data_6zs0_qFit
_cell.length_a                    44.880
_cell.length_b                    70.454
_cell.length_c                    91.145
_cell.angle_alpha                 90.000
_cell.angle_beta                  92.946
_cell.angle_gamma                 90.000
_cell.volume                      287817.387
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     19.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.06
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.68
_refine.ls_number_reflns_obs      88614
_refine.ls_number_reflns_R_work   86610
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1889
_refine.ls_R_factor_R_work        0.1881
_refine.ls_R_factor_R_free        0.2213
_refine.ls_percent_reflns_R_free  2.26
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1909
_refine.pdbx_overall_phase_error  24.5267
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.46
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 8878 0.0113 ? ?
   'X-RAY DIFFRACTION' f_angle_d 12195 1.1120 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1354 0.0571 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1658 0.0190 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3266 13.4155 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 41.06 6411 0.1760 98.99 0.1943 150
   'X-RAY DIFFRACTION' 2.87 3.61 6318 0.1699 99.10 0.2224 145
   'X-RAY DIFFRACTION' 2.51 2.87 6268 0.1705 98.86 0.2148 141
   'X-RAY DIFFRACTION' 2.28 2.51 6273 0.1747 98.77 0.1933 149
   'X-RAY DIFFRACTION' 2.11 2.28 6211 0.1763 98.21 0.2085 143
   'X-RAY DIFFRACTION' 1.99 2.11 6158 0.1838 97.69 0.2276 148
   'X-RAY DIFFRACTION' 1.89 1.99 6193 0.1992 97.61 0.2420 143
   'X-RAY DIFFRACTION' 1.81 1.89 6137 0.2128 97.71 0.2426 144
   'X-RAY DIFFRACTION' 1.74 1.81 6190 0.2287 97.58 0.2525 141
   'X-RAY DIFFRACTION' 1.68 1.74 6138 0.2309 97.29 0.2753 141
   'X-RAY DIFFRACTION' 1.63 1.68 6117 0.2366 97.01 0.2798 137
   'X-RAY DIFFRACTION' 1.58 1.63 6099 0.2528 96.81 0.2782 151
   'X-RAY DIFFRACTION' 1.54 1.58 6101 0.2820 96.59 0.3409 133
   'X-RAY DIFFRACTION' 1.50 1.54 5996 0.3274 95.23 0.3348 138

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG B 202 NH2 ARG B 201 NH2 . THR B 261 CB THR B 260 CB . 'Bond created based on atom type and distance.'
   C00002 covale ARG B 222 NH2 ARG B 221 NH2 . PRO B 229 CG PRO B 228 CG . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 11.74553 -18.73835 -12.37510 1.000 62.31598 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 12.42493 -17.99670 -13.47831 1.000 56.49985 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 13.65602 -17.27444 -12.93388 1.000 49.44816 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 14.70746 -17.87381 -12.80261 1.000 40.43779 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? 11.46677 -17.01053 -14.14013 1.000 67.66769 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? 10.28807 -16.59129 -13.27591 1.000 77.38475 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? 9.38779 -15.20132 -14.00289 1.000 96.50478 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? 8.88766 -15.89527 -15.58306 1.000 78.56609 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? 10.92555 -18.96856 -12.63341 1.000 74.82573 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? 12.21148 -19.47088 -12.17918 1.000 74.82573 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? 11.69457 -18.21773 -11.65506 1.000 74.82573 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? 12.70032 -18.62101 -14.16773 1.000 67.84638 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? 11.96078 -16.20785 -14.36942 1.000 81.24779 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? 11.10887 -17.42053 -14.94307 1.000 81.24779 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? 9.67513 -17.33774 -13.18639 1.000 92.90826 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? 10.61162 -16.32108 -12.40229 1.000 92.90826 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? 8.33090 -15.25169 -16.04859 1.000 94.32587 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? 9.68005 -16.08820 -16.10823 1.000 94.32587 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? 8.38834 -16.71183 -15.42553 1.000 94.32587 H ? A ? 1 HE3 1
   ATOM 20 N . ASP A 2 ? 13.53409 -15.99490 -12.60283 1.000 39.62135 N ? A ? 2 N 1
   ATOM 21 CA . ASP A 2 ? 14.66807 -15.25691 -12.07979 1.000 40.58896 C ? A ? 2 CA 1
   ATOM 22 C . ASP A 2 ? 14.71873 -15.35482 -10.55115 1.000 25.11966 C ? A ? 2 C 1
   ATOM 23 O . ASP A 2 ? 13.69608 -15.47130 -9.88979 1.000 27.35226 O ? A ? 2 O 1
   ATOM 24 CB . ASP A 2 ? 14.60072 -13.79392 -12.51225 1.000 47.14908 C ? A ? 2 CB 1
   ATOM 25 CG . ASP A 2 ? 15.09662 -13.57577 -13.94584 1.000 53.84758 C ? A ? 2 CG 1
   ATOM 26 OD1 . ASP A 2 ? 15.21471 -14.55002 -14.71882 1.000 51.60248 O ? A ? 2 OD1 1
   ATOM 27 OD2 . ASP A 2 ? 15.38975 -12.41546 -14.28599 1.000 57.65856 O ? A ? 2 OD2 1
   ATOM 28 H . ASP A 2 ? 12.80887 -15.53798 -12.67258 1.000 47.59218 H ? A ? 2 H 1
   ATOM 29 HA . ASP A 2 ? 15.48923 -15.63680 -12.42948 1.000 48.75331 H ? A ? 2 HA 1
   ATOM 30 HB2 . ASP A 2 ? 13.68009 -13.49221 -12.46422 1.000 56.62546 H ? A ? 2 HB2 1
   ATOM 31 HB3 . ASP A 2 ? 15.15515 -13.26317 -11.91911 1.000 56.62546 H ? A ? 2 HB3 1
   ATOM 32 N . ALA A 3 ? 15.94025 -15.33925 -10.03395 1.000 23.97390 N ? A ? 3 N 1
   ATOM 33 CA . ALA A 3 ? 16.18192 -15.35702 -8.60047 1.000 24.06323 C ? A ? 3 CA 1
   ATOM 34 C . ALA A 3 ? 15.56376 -14.14191 -7.94369 1.000 24.64932 C ? A ? 3 C 1
   ATOM 35 O . ALA A 3 ? 15.55252 -13.05495 -8.50568 1.000 23.65881 O ? A ? 3 O 1
   ATOM 36 CB . ALA A 3 ? 17.67840 -15.38888 -8.32507 1.000 25.02550 C ? A ? 3 CB 1
   ATOM 37 H . ALA A 3 ? 16.66152 -15.31794 -10.50184 1.000 28.81524 H ? A ? 3 H 1
   ATOM 38 HA . ALA A 3 ? 15.78054 -16.15041 -8.21273 1.000 28.92244 H ? A ? 3 HA 1
   ATOM 39 HB1 . ALA A 3 ? 17.82228 -15.43347 -7.36684 1.000 30.07716 H ? A ? 3 HB1 1
   ATOM 40 HB2 . ALA A 3 ? 18.06184 -16.16993 -8.75383 1.000 30.07716 H ? A ? 3 HB2 1
   ATOM 41 HB3 . ALA A 3 ? 18.08262 -14.58309 -8.68312 1.000 30.07716 H ? A ? 3 HB3 1
   ATOM 42 N A SER A 4 ? 15.07879 -14.33560 -6.72257 0.522 22.29379 N ? A ? 4 N 1
   ATOM 43 CA A SER A 4 ? 14.39864 -13.27501 -5.99470 0.522 19.81705 C ? A ? 4 CA 1
   ATOM 44 C A SER A 4 ? 15.41216 -12.26196 -5.48440 0.522 19.69549 C ? A ? 4 C 1
   ATOM 45 O A SER A 4 ? 16.44065 -12.62154 -4.89475 0.522 18.98224 O ? A ? 4 O 1
   ATOM 46 CB A SER A 4 ? 13.61213 -13.86452 -4.82286 0.522 24.52256 C ? A ? 4 CB 1
   ATOM 47 OG A SER A 4 ? 12.56506 -14.70106 -5.28709 0.522 25.54159 O ? A ? 4 OG 1
   ATOM 48 H A SER A 4 ? 15.13128 -15.07753 -6.29085 0.522 26.79911 H ? A ? 4 H 1
   ATOM 49 HA A SER A 4 ? 13.77709 -12.82179 -6.58561 0.522 23.82702 H ? A ? 4 HA 1
   ATOM 50 HB2 A SER A 4 ? 14.21350 -14.38841 -4.27078 0.522 29.47363 H ? A ? 4 HB2 1
   ATOM 51 HB3 A SER A 4 ? 13.23042 -13.14022 -4.30268 0.522 29.47363 H ? A ? 4 HB3 1
   ATOM 52 HG A SER A 4 ? 12.88425 -15.40414 -5.61785 0.522 30.69646 H ? A ? 4 HG 1
   ATOM 53 N B SER A 4 ? 15.07554 -14.33154 -6.72960 0.478 22.30213 N ? A ? 4 N 1
   ATOM 54 CA B SER A 4 ? 14.43901 -13.24728 -6.00647 0.478 19.83180 C ? A ? 4 CA 1
   ATOM 55 C B SER A 4 ? 15.46986 -12.20494 -5.60140 0.478 19.73979 C ? A ? 4 C 1
   ATOM 56 O B SER A 4 ? 16.66841 -12.47924 -5.47158 0.478 18.97581 O ? A ? 4 O 1
   ATOM 57 CB B SER A 4 ? 13.75057 -13.78499 -4.76175 0.478 24.34317 C ? A ? 4 CB 1
   ATOM 58 OG B SER A 4 ? 14.62772 -14.67453 -4.11366 0.478 29.80832 O ? A ? 4 OG 1
   ATOM 59 H B SER A 4 ? 15.10016 -15.07775 -6.30278 0.478 26.80912 H ? A ? 4 H 1
   ATOM 60 HA B SER A 4 ? 13.77398 -12.82439 -6.57199 0.478 23.84472 H ? A ? 4 HA 1
   ATOM 61 HB2 B SER A 4 ? 13.53505 -13.04998 -4.16659 0.478 29.25836 H ? A ? 4 HB2 1
   ATOM 62 HB3 B SER A 4 ? 12.94073 -14.25464 -5.01570 0.478 29.25836 H ? A ? 4 HB3 1
   ATOM 63 HG B SER A 4 ? 15.33039 -14.27268 -3.88923 0.478 35.81654 H ? A ? 4 HG 1
   ATOM 64 N A THR A 5 ? 15.13442 -10.99649 -5.74147 0.522 18.50313 N ? A ? 5 N 1
   ATOM 65 CA A THR A 5 ? 15.95123 -9.89921 -5.26504 0.522 16.24462 C ? A ? 5 CA 1
   ATOM 66 C A THR A 5 ? 15.25795 -9.24534 -4.07985 0.522 16.65018 C ? A ? 5 C 1
   ATOM 67 O A THR A 5 ? 14.09880 -9.52463 -3.76519 0.522 18.37357 O ? A ? 5 O 1
   ATOM 68 CB A THR A 5 ? 16.18375 -8.86838 -6.36916 0.522 15.97634 C ? A ? 5 CB 1
   ATOM 69 OG1 A THR A 5 ? 14.91965 -8.37436 -6.82466 0.522 18.10667 O ? A ? 5 OG1 1
   ATOM 70 CG2 A THR A 5 ? 16.92219 -9.49785 -7.55262 0.522 18.48964 C ? A ? 5 CG2 1
   ATOM 71 H A THR A 5 ? 14.45616 -10.74162 -6.20474 0.522 22.25031 H ? A ? 5 H 1
   ATOM 72 HA A THR A 5 ? 16.81721 -10.23547 -4.98593 0.522 19.54010 H ? A ? 5 HA 1
   ATOM 73 HB A THR A 5 ? 16.72288 -8.14040 -6.02233 0.522 19.21816 H ? A ? 5 HB 1
   ATOM 74 HG1 A THR A 5 ? 14.94384 -7.53699 -6.88654 0.522 21.77456 H ? A ? 5 HG1 1
   ATOM 75 HG21 A THR A 5 ? 17.13686 -8.81732 -8.20966 0.522 22.23412 H ? A ? 5 HG21 1
   ATOM 76 HG22 A THR A 5 ? 17.74477 -9.91200 -7.24809 0.522 22.23412 H ? A ? 5 HG22 1
   ATOM 77 HG23 A THR A 5 ? 16.36519 -10.17360 -7.96977 0.522 22.23412 H ? A ? 5 HG23 1
   ATOM 78 N B THR A 5 ? 14.97880 -10.98896 -5.42407 0.478 18.69878 N ? A ? 5 N 1
   ATOM 79 CA B THR A 5 ? 15.79525 -9.84990 -5.05318 0.478 16.38982 C ? A ? 5 CA 1
   ATOM 80 C B THR A 5 ? 15.05436 -9.06287 -3.97189 0.478 16.21078 C ? A ? 5 C 1
   ATOM 81 O B THR A 5 ? 13.84325 -9.21161 -3.77920 0.478 17.61708 O ? A ? 5 O 1
   ATOM 82 CB B THR A 5 ? 16.07287 -8.91605 -6.23929 0.478 15.90813 C ? A ? 5 CB 1
   ATOM 83 OG1 B THR A 5 ? 14.82470 -8.49381 -6.80870 0.478 18.12685 O ? A ? 5 OG1 1
   ATOM 84 CG2 B THR A 5 ? 16.90637 -9.58986 -7.34001 0.478 18.94340 C ? A ? 5 CG2 1
   ATOM 85 H B THR A 5 ? 14.14656 -10.79281 -5.51626 0.478 22.48509 H ? A ? 5 H 1
   ATOM 86 HA B THR A 5 ? 16.64500 -10.16967 -4.71176 0.478 19.71434 H ? A ? 5 HA 1
   ATOM 87 HB B THR A 5 ? 16.58212 -8.15789 -5.91255 0.478 19.13631 H ? A ? 5 HB 1
   ATOM 88 HG1 B THR A 5 ? 14.39598 -9.16025 -7.08736 0.478 21.79878 H ? A ? 5 HG1 1
   ATOM 89 HG21 B THR A 5 ? 17.08926 -8.95698 -8.05199 0.478 22.77864 H ? A ? 5 HG21 1
   ATOM 90 HG22 B THR A 5 ? 17.74801 -9.90352 -6.97373 0.478 22.77864 H ? A ? 5 HG22 1
   ATOM 91 HG23 B THR A 5 ? 16.42179 -10.34559 -7.70737 0.478 22.77864 H ? A ? 5 HG23 1
   ATOM 92 N A LEU A 6 ? 15.97620 -8.33698 -3.44783 0.522 17.12420 N ? A ? 6 N 1
   ATOM 93 CA A LEU A 6 ? 15.35465 -7.53274 -2.41185 0.522 17.50451 C ? A ? 6 CA 1
   ATOM 94 C A LEU A 6 ? 14.12926 -6.81720 -2.96113 0.522 17.04743 C ? A ? 6 C 1
   ATOM 95 O A LEU A 6 ? 13.08952 -6.76483 -2.29776 0.522 17.01239 O ? A ? 6 O 1
   ATOM 96 CB A LEU A 6 ? 16.34939 -6.51653 -1.85623 0.522 19.26170 C ? A ? 6 CB 1
   ATOM 97 CG A LEU A 6 ? 16.75927 -6.79830 -0.42102 0.522 22.87387 C ? A ? 6 CG 1
   ATOM 98 CD1 A LEU A 6 ? 17.75194 -5.72913 0.00064 0.522 22.31554 C ? A ? 6 CD1 1
   ATOM 99 CD2 A LEU A 6 ? 15.59382 -6.87275 0.56927 0.522 19.63636 C ? A ? 6 CD2 1
   ATOM 100 H A LEU A 6 ? 16.80663 -8.16839 -3.59464 0.522 20.59560 H ? A ? 6 H 1
   ATOM 101 HA A LEU A 6 ? 15.08401 -8.11254 -1.68282 0.522 21.05197 H ? A ? 6 HA 1
   ATOM 102 HB2 A LEU A 6 ? 17.15000 -6.53100 -2.40369 0.522 23.16060 H ? A ? 6 HB2 1
   ATOM 103 HB3 A LEU A 6 ? 15.94463 -5.63544 -1.88362 0.522 23.16060 H ? A ? 6 HB3 1
   ATOM 104 HG A LEU A 6 ? 17.15785 -7.68207 -0.38947 0.522 27.49520 H ? A ? 6 HG 1
   ATOM 105 HD11 A LEU A 6 ? 18.02845 -5.89787 0.91495 0.522 26.82520 H ? A ? 6 HD11 1
   ATOM 106 HD12 A LEU A 6 ? 18.52135 -5.76234 -0.58911 0.522 26.82520 H ? A ? 6 HD12 1
   ATOM 107 HD13 A LEU A 6 ? 17.32528 -4.86017 -0.06089 0.522 26.82520 H ? A ? 6 HD13 1
   ATOM 108 HD21 A LEU A 6 ? 15.93096 -6.71976 1.46584 0.522 23.61019 H ? A ? 6 HD21 1
   ATOM 109 HD22 A LEU A 6 ? 14.94125 -6.19245 0.34071 0.522 23.61019 H ? A ? 6 HD22 1
   ATOM 110 HD23 A LEU A 6 ? 15.18813 -7.75210 0.51400 0.522 23.61019 H ? A ? 6 HD23 1
   ATOM 111 N B LEU A 6 ? 15.77900 -8.19614 -3.28974 0.478 17.19982 N ? A ? 6 N 1
   ATOM 112 CA B LEU A 6 ? 15.11447 -7.32311 -2.33115 0.478 18.47406 C ? A ? 6 CA 1
   ATOM 113 C B LEU A 6 ? 14.01001 -6.52295 -3.01433 0.478 17.83745 C ? A ? 6 C 1
   ATOM 114 O B LEU A 6 ? 12.90885 -6.35650 -2.46792 0.478 16.48104 O ? A ? 6 O 1
   ATOM 115 CB B LEU A 6 ? 16.13187 -6.38319 -1.66527 0.478 19.16123 C ? A ? 6 CB 1
   ATOM 116 CG B LEU A 6 ? 17.05053 -7.00336 -0.61236 0.478 21.53864 C ? A ? 6 CG 1
   ATOM 117 CD1 B LEU A 6 ? 18.16827 -5.99914 -0.28301 0.478 21.49164 C ? A ? 6 CD1 1
   ATOM 118 CD2 B LEU A 6 ? 16.23993 -7.43338 0.64198 0.478 16.81451 C ? A ? 6 CD2 1
   ATOM 119 H B LEU A 6 ? 16.63010 -8.09289 -3.35737 0.478 20.68635 H ? A ? 6 H 1
   ATOM 120 HA B LEU A 6 ? 14.71744 -7.86489 -1.63133 0.478 22.21543 H ? A ? 6 HA 1
   ATOM 121 HB2 B LEU A 6 ? 16.70155 -6.01729 -2.35989 0.478 23.04003 H ? A ? 6 HB2 1
   ATOM 122 HB3 B LEU A 6 ? 15.64035 -5.66963 -1.22922 0.478 23.04003 H ? A ? 6 HB3 1
   ATOM 123 HG B LEU A 6 ? 17.46496 -7.81364 -0.94791 0.478 25.89293 H ? A ? 6 HG 1
   ATOM 124 HD11 B LEU A 6 ? 18.64897 -6.30757 0.50102 0.478 25.83653 H ? A ? 6 HD11 1
   ATOM 125 HD12 B LEU A 6 ? 18.77258 -5.93992 -1.03945 0.478 25.83653 H ? A ? 6 HD12 1
   ATOM 126 HD13 B LEU A 6 ? 17.77168 -5.13144 -0.10775 0.478 25.83653 H ? A ? 6 HD13 1
   ATOM 127 HD21 B LEU A 6 ? 16.81905 -7.93763 1.23464 0.478 20.22397 H ? A ? 6 HD21 1
   ATOM 128 HD22 B LEU A 6 ? 15.91374 -6.63984 1.09452 0.478 20.22397 H ? A ? 6 HD22 1
   ATOM 129 HD23 B LEU A 6 ? 15.49286 -7.98481 0.36144 0.478 20.22397 H ? A ? 6 HD23 1
   ATOM 130 N A GLY A 7 ? 14.22803 -6.27564 -4.18488 0.522 16.21136 N ? A ? 7 N 1
   ATOM 131 CA A GLY A 7 ? 13.10523 -5.55049 -4.77051 0.522 16.77299 C ? A ? 7 CA 1
   ATOM 132 C A GLY A 7 ? 11.93205 -6.42431 -5.19583 0.522 17.59897 C ? A ? 7 C 1
   ATOM 133 O A GLY A 7 ? 10.77108 -6.04694 -4.99694 0.522 16.89402 O ? A ? 7 O 1
   ATOM 134 H A GLY A 7 ? 14.92597 -6.31585 -4.68575 0.522 19.50019 H ? A ? 7 H 1
   ATOM 135 HA2 A GLY A 7 ? 12.77587 -4.90938 -4.12136 0.522 20.17415 H ? A ? 7 HA2 1
   ATOM 136 HA3 A GLY A 7 ? 13.41777 -5.07334 -5.55508 0.522 20.17415 H ? A ? 7 HA3 1
   ATOM 137 N B GLY A 7 ? 14.26849 -6.02070 -4.22073 0.478 15.69839 N ? A ? 7 N 1
   ATOM 138 CA B GLY A 7 ? 13.21102 -5.32381 -4.93641 0.478 16.77391 C ? A ? 7 CA 1
   ATOM 139 C B GLY A 7 ? 12.02784 -6.21097 -5.28106 0.478 17.07695 C ? A ? 7 C 1
   ATOM 140 O B GLY A 7 ? 10.87075 -5.81709 -5.10274 0.478 16.78532 O ? A ? 7 O 1
   ATOM 141 H B GLY A 7 ? 15.02257 -6.06922 -4.63137 0.478 18.88463 H ? A ? 7 H 1
   ATOM 142 HA2 B GLY A 7 ? 12.88835 -4.59055 -4.38949 0.478 20.17525 H ? A ? 7 HA2 1
   ATOM 143 HA3 B GLY A 7 ? 13.57047 -4.96651 -5.76347 0.478 20.17525 H ? A ? 7 HA3 1
   ATOM 144 N A SER A 8 ? 12.19942 -7.57952 -5.82930 0.522 16.54156 N ? A ? 8 N 1
   ATOM 145 CA A SER A 8 ? 11.08353 -8.42640 -6.24140 0.522 18.25993 C ? A ? 8 CA 1
   ATOM 146 C A SER A 8 ? 10.35325 -8.96681 -5.02657 0.522 16.25330 C ? A ? 8 C 1
   ATOM 147 O A SER A 8 ? 9.12027 -9.05592 -5.03669 0.522 17.43969 O ? A ? 8 O 1
   ATOM 148 CB A SER A 8 ? 11.53699 -9.57932 -7.14366 0.522 18.30093 C ? A ? 8 CB 1
   ATOM 149 OG A SER A 8 ? 12.27325 -10.58652 -6.46333 0.522 18.94568 O ? A ? 8 OG 1
   ATOM 150 H A SER A 8 ? 12.98348 -7.87654 -6.02068 0.522 19.89643 H ? A ? 8 H 1
   ATOM 151 HA A SER A 8 ? 10.47655 -7.88916 -6.77419 0.522 21.95848 H ? A ? 8 HA 1
   ATOM 152 HB2 A SER A 8 ? 10.74822 -9.98959 -7.53148 0.522 22.00768 H ? A ? 8 HB2 1
   ATOM 153 HB3 A SER A 8 ? 12.09916 -9.21339 -7.84435 0.522 22.00768 H ? A ? 8 HB3 1
   ATOM 154 HG A SER A 8 ? 11.84443 -10.85145 -5.79137 0.522 22.78138 H ? A ? 8 HG 1
   ATOM 155 N B SER A 8 ? 12.28952 -7.41929 -5.78761 0.478 16.92700 N ? A ? 8 N 1
   ATOM 156 CA B SER A 8 ? 11.17994 -8.24574 -6.24012 0.478 18.25241 C ? A ? 8 CA 1
   ATOM 157 C B SER A 8 ? 10.40985 -8.80609 -5.05696 0.478 16.20570 C ? A ? 8 C 1
   ATOM 158 O B SER A 8 ? 9.17949 -8.85484 -5.08860 0.478 17.36292 O ? A ? 8 O 1
   ATOM 159 CB B SER A 8 ? 11.66206 -9.37168 -7.15379 0.478 18.77005 C ? A ? 8 CB 1
   ATOM 160 OG B SER A 8 ? 12.34252 -10.39506 -6.45203 0.478 18.82042 O ? A ? 8 OG 1
   ATOM 161 H B SER A 8 ? 13.07133 -7.76674 -5.87512 0.478 20.35896 H ? A ? 8 H 1
   ATOM 162 HA B SER A 8 ? 10.58257 -7.69251 -6.76738 0.478 21.94946 H ? A ? 8 HA 1
   ATOM 163 HB2 B SER A 8 ? 10.89114 -9.76131 -7.59512 0.478 22.57062 H ? A ? 8 HB2 1
   ATOM 164 HB3 B SER A 8 ? 12.26669 -8.99583 -7.81261 0.478 22.57062 H ? A ? 8 HB3 1
   ATOM 165 HG B SER A 8 ? 11.85300 -10.69857 -5.84060 0.478 22.63107 H ? A ? 8 HG 1
   ATOM 166 N A PHE A 9 ? 11.09316 -9.27025 -3.94544 0.522 15.86506 N ? A ? 9 N 1
   ATOM 167 CA A PHE A 9 ? 10.48280 -9.81656 -2.73577 0.522 17.97819 C ? A ? 9 CA 1
   ATOM 168 C A PHE A 9 ? 9.70029 -8.74130 -1.96923 0.522 17.00313 C ? A ? 9 C 1
   ATOM 169 O A PHE A 9 ? 8.51347 -8.92165 -1.63531 0.522 17.87113 O ? A ? 9 O 1
   ATOM 170 CB A PHE A 9 ? 11.57962 -10.42047 -1.85615 0.522 16.39070 C ? A ? 9 CB 1
   ATOM 171 CG A PHE A 9 ? 11.08319 -11.03659 -0.56456 0.522 16.92856 C ? A ? 9 CG 1
   ATOM 172 CD1 A PHE A 9 ? 10.89010 -10.25732 0.56905 0.522 20.18004 C ? A ? 9 CD1 1
   ATOM 173 CD2 A PHE A 9 ? 10.84214 -12.39939 -0.48214 0.522 17.46345 C ? A ? 9 CD2 1
   ATOM 174 CE1 A PHE A 9 ? 10.44178 -10.82091 1.77147 0.522 19.10987 C ? A ? 9 CE1 1
   ATOM 175 CE2 A PHE A 9 ? 10.40159 -12.96336 0.70492 0.522 19.80554 C ? A ? 9 CE2 1
   ATOM 176 CZ A PHE A 9 ? 10.19465 -12.18177 1.83104 0.522 21.13944 C ? A ? 9 CZ 1
   ATOM 177 H A PHE A 9 ? 11.94540 -9.16763 -3.89289 0.522 19.08464 H ? A ? 9 H 1
   ATOM 178 HA A PHE A 9 ? 9.85499 -10.51501 -2.97852 0.522 21.62039 H ? A ? 9 HA 1
   ATOM 179 HB2 A PHE A 9 ? 12.02966 -11.11743 -2.35876 0.522 19.71540 H ? A ? 9 HB2 1
   ATOM 180 HB3 A PHE A 9 ? 12.20913 -9.72020 -1.62326 0.522 19.71540 H ? A ? 9 HB3 1
   ATOM 181 HD1 A PHE A 9 ? 11.06160 -9.34413 0.52939 0.522 24.26261 H ? A ? 9 HD1 1
   ATOM 182 HD2 A PHE A 9 ? 10.97686 -12.93846 -1.22790 0.522 21.00270 H ? A ? 9 HD2 1
   ATOM 183 HE1 A PHE A 9 ? 10.31170 -10.28638 2.52131 0.522 22.97840 H ? A ? 9 HE1 1
   ATOM 184 HE2 A PHE A 9 ? 10.24263 -13.87873 0.74650 0.522 23.81321 H ? A ? 9 HE2 1
   ATOM 185 HZ A PHE A 9 ? 9.89205 -12.56877 2.62070 0.522 25.41388 H ? A ? 9 HZ 1
   ATOM 186 N B PHE A 9 ? 11.11446 -9.17978 -3.97697 0.478 15.91441 N ? A ? 9 N 1
   ATOM 187 CA B PHE A 9 ? 10.44966 -9.78799 -2.82729 0.478 17.95452 C ? A ? 9 CA 1
   ATOM 188 C B PHE A 9 ? 9.63943 -8.75130 -2.03886 0.478 17.04960 C ? A ? 9 C 1
   ATOM 189 O B PHE A 9 ? 8.47565 -8.99242 -1.67216 0.478 17.91692 O ? A ? 9 O 1
   ATOM 190 CB B PHE A 9 ? 11.48842 -10.45886 -1.92526 0.478 16.42074 C ? A ? 9 CB 1
   ATOM 191 CG B PHE A 9 ? 10.90269 -11.10567 -0.69842 0.478 17.16935 C ? A ? 9 CG 1
   ATOM 192 CD1 B PHE A 9 ? 10.34564 -12.36653 -0.77348 0.478 17.61107 C ? A ? 9 CD1 1
   ATOM 193 CD2 B PHE A 9 ? 10.89925 -10.45381 0.51911 0.478 19.72765 C ? A ? 9 CD2 1
   ATOM 194 CE1 B PHE A 9 ? 9.78206 -12.95259 0.34308 0.478 20.70262 C ? A ? 9 CE1 1
   ATOM 195 CE2 B PHE A 9 ? 10.35171 -11.04654 1.65601 0.478 19.54023 C ? A ? 9 CE2 1
   ATOM 196 CZ B PHE A 9 ? 9.79162 -12.30659 1.56279 0.478 20.59520 C ? A ? 9 CZ 1
   ATOM 197 H B PHE A 9 ? 11.96556 -9.09133 -3.89094 0.478 19.14385 H ? A ? 9 H 1
   ATOM 198 HA B PHE A 9 ? 9.83460 -10.46766 -3.14453 0.478 21.59199 H ? A ? 9 HA 1
   ATOM 199 HB2 B PHE A 9 ? 11.94396 -11.14790 -2.43379 0.478 19.75144 H ? A ? 9 HB2 1
   ATOM 200 HB3 B PHE A 9 ? 12.12466 -9.78849 -1.63083 0.478 19.75144 H ? A ? 9 HB3 1
   ATOM 201 HD1 B PHE A 9 ? 10.34987 -12.82514 -1.58252 0.478 21.17985 H ? A ? 9 HD1 1
   ATOM 202 HD2 B PHE A 9 ? 11.26937 -9.60294 0.58181 0.478 23.71974 H ? A ? 9 HD2 1
   ATOM 203 HE1 B PHE A 9 ? 9.39106 -13.79341 0.27212 0.478 24.88971 H ? A ? 9 HE1 1
   ATOM 204 HE2 B PHE A 9 ? 10.36326 -10.59771 2.47046 0.478 23.49484 H ? A ? 9 HE2 1
   ATOM 205 HZ B PHE A 9 ? 9.42515 -12.71480 2.31377 0.478 24.76080 H ? A ? 9 HZ 1
   ATOM 206 N A THR A 10 ? 10.33623 -7.60881 -1.66306 0.522 17.52204 N ? A ? 10 N 1
   ATOM 207 CA A THR A 10 ? 9.60548 -6.60322 -0.88807 0.522 16.32605 C ? A ? 10 CA 1
   ATOM 208 C A THR A 10 ? 8.50597 -5.96711 -1.71995 0.522 18.43325 C ? A ? 10 C 1
   ATOM 209 O A THR A 10 ? 7.47523 -5.57466 -1.16880 0.522 16.64257 O ? A ? 10 O 1
   ATOM 210 CB A THR A 10 ? 10.54268 -5.52543 -0.32849 0.522 15.95143 C ? A ? 10 CB 1
   ATOM 211 OG1 A THR A 10 ? 11.33548 -4.93892 -1.37646 0.522 16.62969 O ? A ? 10 OG1 1
   ATOM 212 CG2 A THR A 10 ? 11.45142 -6.05425 0.75439 0.522 15.95877 C ? A ? 10 CG2 1
   ATOM 213 H A THR A 10 ? 11.14421 -7.40846 -1.87901 0.522 21.07301 H ? A ? 10 H 1
   ATOM 214 HA A THR A 10 ? 9.20587 -7.04609 -0.12317 0.522 19.63782 H ? A ? 10 HA 1
   ATOM 215 HB A THR A 10 ? 9.98548 -4.83945 0.07132 0.522 19.18828 H ? A ? 10 HB 1
   ATOM 216 HG1 A THR A 10 ? 10.83892 -4.53575 -1.92097 0.522 20.00218 H ? A ? 10 HG1 1
   ATOM 217 HG21 A THR A 10 ? 12.03109 -5.34618 1.07613 0.522 19.19708 H ? A ? 10 HG21 1
   ATOM 218 HG22 A THR A 10 ? 10.92362 -6.39023 1.49564 0.522 19.19708 H ? A ? 10 HG22 1
   ATOM 219 HG23 A THR A 10 ? 11.99877 -6.77505 0.40547 0.522 19.19708 H ? A ? 10 HG23 1
   ATOM 220 N B THR A 10 ? 10.23049 -7.58714 -1.75493 0.478 17.46215 N ? A ? 10 N 1
   ATOM 221 CA B THR A 10 ? 9.48176 -6.56582 -1.01710 0.478 16.09002 C ? A ? 10 CA 1
   ATOM 222 C B THR A 10 ? 8.46382 -5.89183 -1.91778 0.478 18.29544 C ? A ? 10 C 1
   ATOM 223 O B THR A 10 ? 7.44032 -5.39831 -1.44060 0.478 17.05527 O ? A ? 10 O 1
   ATOM 224 CB B THR A 10 ? 10.42123 -5.51849 -0.40650 0.478 15.97401 C ? A ? 10 CB 1
   ATOM 225 OG1 B THR A 10 ? 10.98056 -4.67345 -1.43640 0.478 16.11280 O ? A ? 10 OG1 1
   ATOM 226 CG2 B THR A 10 ? 11.53206 -6.15250 0.41655 0.478 16.55854 C ? A ? 10 CG2 1
   ATOM 227 H B THR A 10 ? 11.03459 -7.37078 -1.96991 0.478 21.00114 H ? A ? 10 H 1
   ATOM 228 HA B THR A 10 ? 9.02040 -6.99558 -0.27997 0.478 19.35459 H ? A ? 10 HA 1
   ATOM 229 HB B THR A 10 ? 9.90116 -4.96748 0.19915 0.478 19.21537 H ? A ? 10 HB 1
   ATOM 230 HG1 B THR A 10 ? 11.11586 -5.12172 -2.13378 0.478 19.38192 H ? A ? 10 HG1 1
   ATOM 231 HG21 B THR A 10 ? 12.06622 -5.46252 0.84021 0.478 19.91681 H ? A ? 10 HG21 1
   ATOM 232 HG22 B THR A 10 ? 11.15212 -6.72257 1.10327 0.478 19.91681 H ? A ? 10 HG22 1
   ATOM 233 HG23 B THR A 10 ? 12.10472 -6.68731 -0.15523 0.478 19.91681 H ? A ? 10 HG23 1
   ATOM 234 N A GLY A 11 ? 8.69216 -5.91644 -3.04320 0.522 16.23193 N ? A ? 11 N 1
   ATOM 235 CA A GLY A 11 ? 7.66910 -5.36150 -3.92526 0.522 17.34358 C ? A ? 11 CA 1
   ATOM 236 C A GLY A 11 ? 6.44164 -6.24080 -4.02510 0.522 18.16471 C ? A ? 11 C 1
   ATOM 237 O A GLY A 11 ? 5.31326 -5.74330 -4.06732 0.522 17.56053 O ? A ? 11 O 1
   ATOM 238 H A GLY A 11 ? 9.39665 -6.19488 -3.45033 0.522 19.52487 H ? A ? 11 H 1
   ATOM 239 HA2 A GLY A 11 ? 7.39490 -4.49356 -3.59000 0.522 20.85886 H ? A ? 11 HA2 1
   ATOM 240 HA3 A GLY A 11 ? 8.03910 -5.25370 -4.81541 0.522 20.85886 H ? A ? 11 HA3 1
   ATOM 241 N B GLY A 11 ? 8.71588 -5.88766 -3.22095 0.478 16.38715 N ? A ? 11 N 1
   ATOM 242 CA B GLY A 11 ? 7.71364 -5.37767 -4.14227 0.478 17.25956 C ? A ? 11 CA 1
   ATOM 243 C B GLY A 11 ? 6.47951 -6.24981 -4.17083 0.478 18.08993 C ? A ? 11 C 1
   ATOM 244 O B GLY A 11 ? 5.35275 -5.74812 -4.12495 0.478 17.58371 O ? A ? 11 O 1
   ATOM 245 H B GLY A 11 ? 9.44133 -6.16758 -3.58832 0.478 19.71114 H ? A ? 11 H 1
   ATOM 246 HA2 B GLY A 11 ? 7.45248 -4.48323 -3.87271 0.478 20.75803 H ? A ? 11 HA2 1
   ATOM 247 HA3 B GLY A 11 ? 8.08610 -5.34170 -5.03719 0.478 20.75803 H ? A ? 11 HA3 1
   ATOM 248 N A GLY A 12 ? 6.63910 -7.55460 -4.01659 0.522 17.47835 N ? A ? 12 N 1
   ATOM 249 CA A GLY A 12 ? 5.51848 -8.47271 -3.93357 0.522 20.54105 C ? A ? 12 CA 1
   ATOM 250 C A GLY A 12 ? 4.72268 -8.26449 -2.66032 0.522 19.39960 C ? A ? 12 C 1
   ATOM 251 O A GLY A 12 ? 3.48854 -8.22731 -2.68140 0.522 19.48816 O ? A ? 12 O 1
   ATOM 252 H A GLY A 12 ? 7.40869 -7.93624 -4.05773 0.522 21.02058 H ? A ? 12 H 1
   ATOM 253 HA2 A GLY A 12 ? 4.92991 -8.33566 -4.69232 0.522 24.69582 H ? A ? 12 HA2 1
   ATOM 254 HA3 A GLY A 12 ? 5.84542 -9.38583 -3.94838 0.522 24.69582 H ? A ? 12 HA3 1
   ATOM 255 N B GLY A 12 ? 6.67598 -7.56487 -4.20777 0.478 17.90448 N ? A ? 12 N 1
   ATOM 256 CA B GLY A 12 ? 5.55698 -8.48793 -4.19186 0.478 20.23295 C ? A ? 12 CA 1
   ATOM 257 C B GLY A 12 ? 4.84181 -8.45656 -2.85861 0.478 18.51721 C ? A ? 12 C 1
   ATOM 258 O B GLY A 12 ? 3.61186 -8.52791 -2.79629 0.478 19.92899 O ? A ? 12 O 1
   ATOM 259 H B GLY A 12 ? 7.44679 -7.94470 -4.24220 0.478 21.53194 H ? A ? 12 H 1
   ATOM 260 HA2 B GLY A 12 ? 4.92647 -8.24750 -4.88868 0.478 24.32609 H ? A ? 12 HA2 1
   ATOM 261 HA3 B GLY A 12 ? 5.87628 -9.38970 -4.35232 0.478 24.32609 H ? A ? 12 HA3 1
   ATOM 262 N A GLN A 13 ? 5.42265 -8.07451 -1.53460 0.522 17.15992 N ? A ? 13 N 1
   ATOM 263 CA A GLN A 13 ? 4.73188 -7.78991 -0.28106 0.522 18.24463 C ? A ? 13 CA 1
   ATOM 264 C A GLN A 13 ? 4.01816 -6.44551 -0.34222 0.522 17.92481 C ? A ? 13 C 1
   ATOM 265 O A GLN A 13 ? 2.89578 -6.30731 0.14641 0.522 15.76920 O ? A ? 13 O 1
   ATOM 266 CB A GLN A 13 ? 5.72819 -7.84150 0.88977 0.522 15.94031 C ? A ? 13 CB 1
   ATOM 267 CG A GLN A 13 ? 6.32711 -9.23964 1.13071 0.522 17.72996 C ? A ? 13 CG 1
   ATOM 268 CD A GLN A 13 ? 7.46040 -9.25638 2.14871 0.522 17.36921 C ? A ? 13 CD 1
   ATOM 269 OE1 A GLN A 13 ? 8.49174 -8.60092 1.97421 0.522 17.13788 O ? A ? 13 OE1 1
   ATOM 270 NE2 A GLN A 13 ? 7.26021 -10.00847 3.23323 0.522 15.39130 N ? A ? 13 NE2 1
   ATOM 271 H A GLN A 13 ? 6.28003 -8.10518 -1.47490 0.522 20.63846 H ? A ? 13 H 1
   ATOM 272 HA A GLN A 13 ? 4.06017 -8.47174 -0.12357 0.522 21.94012 H ? A ? 13 HA 1
   ATOM 273 HB2 A GLN A 13 ? 6.46051 -7.23330 0.70349 0.522 19.17493 H ? A ? 13 HB2 1
   ATOM 274 HB3 A GLN A 13 ? 5.27058 -7.57110 1.70117 0.522 19.17493 H ? A ? 13 HB3 1
   ATOM 275 HG2 A GLN A 13 ? 5.62754 -9.82662 1.45775 0.522 21.32251 H ? A ? 13 HG2 1
   ATOM 276 HG3 A GLN A 13 ? 6.67839 -9.57736 0.29199 0.522 21.32251 H ? A ? 13 HG3 1
   ATOM 277 HE21 A GLN A 13 ? 6.52524 -10.44581 3.32354 0.522 18.51612 H ? A ? 13 HE21 1
   ATOM 278 HE22 A GLN A 13 ? 7.86620 -10.05567 3.84162 0.522 18.51612 H ? A ? 13 HE22 1
   ATOM 279 N B GLN A 13 ? 5.59899 -8.29137 -1.77214 0.478 17.29900 N ? A ? 13 N 1
   ATOM 280 CA B GLN A 13 ? 4.95177 -8.08261 -0.48725 0.478 17.89662 C ? A ? 13 CA 1
   ATOM 281 C B GLN A 13 ? 4.10032 -6.82873 -0.51577 0.478 16.89358 C ? A ? 13 C 1
   ATOM 282 O B GLN A 13 ? 2.95291 -6.84965 -0.08132 0.478 15.56961 O ? A ? 13 O 1
   ATOM 283 CB B GLN A 13 ? 5.98276 -7.99341 0.63324 0.478 16.72964 C ? A ? 13 CB 1
   ATOM 284 CG B GLN A 13 ? 6.58203 -9.31074 1.01244 0.478 17.75301 C ? A ? 13 CG 1
   ATOM 285 CD B GLN A 13 ? 7.58090 -9.14037 2.12411 0.478 17.26606 C ? A ? 13 CD 1
   ATOM 286 OE1 B GLN A 13 ? 8.20126 -8.06549 2.28532 0.478 14.60921 O ? A ? 13 OE1 1
   ATOM 287 NE2 B GLN A 13 ? 7.69356 -10.16767 2.95398 0.478 15.53218 N ? A ? 13 NE2 1
   ATOM 288 H B GLN A 13 ? 6.45885 -8.29645 -1.75709 0.478 20.80536 H ? A ? 13 H 1
   ATOM 289 HA B GLN A 13 ? 4.38351 -8.84705 -0.30392 0.478 21.52250 H ? A ? 13 HA 1
   ATOM 290 HB2 B GLN A 13 ? 6.70442 -7.41212 0.34652 0.478 20.12213 H ? A ? 13 HB2 1
   ATOM 291 HB3 B GLN A 13 ? 5.55412 -7.62584 1.42195 0.478 20.12213 H ? A ? 13 HB3 1
   ATOM 292 HG2 B GLN A 13 ? 5.88199 -9.90980 1.31573 0.478 21.35018 H ? A ? 13 HG2 1
   ATOM 293 HG3 B GLN A 13 ? 7.03632 -9.69282 0.24528 0.478 21.35018 H ? A ? 13 HG3 1
   ATOM 294 HE21 B GLN A 13 ? 7.21216 -10.87049 2.83607 0.478 18.68518 H ? A ? 13 HE21 1
   ATOM 295 HE22 B GLN A 13 ? 8.24805 -10.13142 3.61035 0.478 18.68518 H ? A ? 13 HE22 1
   ATOM 296 N A LEU A 14 ? 4.63594 -5.42629 -0.93655 0.522 17.24215 N ? A ? 14 N 1
   ATOM 297 CA A LEU A 14 ? 3.93345 -4.16031 -1.07028 0.522 16.07242 C ? A ? 14 CA 1
   ATOM 298 C A LEU A 14 ? 2.61634 -4.35607 -1.82103 0.522 18.60651 C ? A ? 14 C 1
   ATOM 299 O A LEU A 14 ? 1.56285 -3.89358 -1.36825 0.522 18.30138 O ? A ? 14 O 1
   ATOM 300 CB A LEU A 14 ? 4.82482 -3.12523 -1.76284 0.522 16.69347 C ? A ? 14 CB 1
   ATOM 301 CG A LEU A 14 ? 4.23432 -1.71763 -1.90662 0.522 17.72052 C ? A ? 14 CG 1
   ATOM 302 CD1 A LEU A 14 ? 5.39678 -0.69408 -1.99830 0.522 16.24985 C ? A ? 14 CD1 1
   ATOM 303 CD2 A LEU A 14 ? 3.30295 -1.62282 -3.11178 0.522 20.03025 C ? A ? 14 CD2 1
   ATOM 304 H A LEU A 14 ? 5.43320 -5.44400 -1.25851 0.522 20.73714 H ? A ? 14 H 1
   ATOM 305 HA A LEU A 14 ? 3.72856 -3.81389 -0.18772 0.522 19.33346 H ? A ? 14 HA 1
   ATOM 306 HB2 A LEU A 14 ? 5.64472 -3.04172 -1.25128 0.522 20.07873 H ? A ? 14 HB2 1
   ATOM 307 HB3 A LEU A 14 ? 5.02263 -3.44625 -2.65655 0.522 20.07873 H ? A ? 14 HB3 1
   ATOM 308 HG A LEU A 14 ? 3.69136 -1.50619 -1.13113 0.522 21.31119 H ? A ? 14 HG 1
   ATOM 309 HD11 A LEU A 14 ? 5.02641 0.19483 -2.11482 0.522 19.54638 H ? A ? 14 HD11 1
   ATOM 310 HD12 A LEU A 14 ? 5.91579 -0.73148 -1.17969 0.522 19.54638 H ? A ? 14 HD12 1
   ATOM 311 HD13 A LEU A 14 ? 5.95794 -0.92059 -2.75638 0.522 19.54638 H ? A ? 14 HD13 1
   ATOM 312 HD21 A LEU A 14 ? 3.18418 -0.68915 -3.34643 0.522 24.08286 H ? A ? 14 HD21 1
   ATOM 313 HD22 A LEU A 14 ? 3.69916 -2.10301 -3.85565 0.522 24.08286 H ? A ? 14 HD22 1
   ATOM 314 HD23 A LEU A 14 ? 2.44730 -2.01743 -2.88146 0.522 24.08286 H ? A ? 14 HD23 1
   ATOM 315 N B LEU A 14 ? 4.64652 -5.71701 -1.01420 0.478 18.38369 N ? A ? 14 N 1
   ATOM 316 CA B LEU A 14 ? 3.87068 -4.48354 -1.06207 0.478 15.67110 C ? A ? 14 CA 1
   ATOM 317 C B LEU A 14 ? 2.59771 -4.66787 -1.89293 0.478 17.41394 C ? A ? 14 C 1
   ATOM 318 O B LEU A 14 ? 1.53880 -4.12697 -1.54919 0.478 18.88136 O ? A ? 14 O 1
   ATOM 319 CB B LEU A 14 ? 4.73575 -3.32966 -1.59989 0.478 16.93357 C ? A ? 14 CB 1
   ATOM 320 CG B LEU A 14 ? 4.09710 -1.93095 -1.61357 0.478 17.31064 C ? A ? 14 CG 1
   ATOM 321 CD1 B LEU A 14 ? 5.10663 -0.81178 -1.32551 0.478 19.16501 C ? A ? 14 CD1 1
   ATOM 322 CD2 B LEU A 14 ? 3.40961 -1.69207 -2.96226 0.478 20.16254 C ? A ? 14 CD2 1
   ATOM 323 H B LEU A 14 ? 5.44649 -5.65413 -1.32354 0.478 22.10698 H ? A ? 14 H 1
   ATOM 324 HA B LEU A 14 ? 3.60060 -4.24182 -0.16233 0.478 18.85188 H ? A ? 14 HA 1
   ATOM 325 HB2 B LEU A 14 ? 5.53282 -3.27206 -1.05010 0.478 20.36684 H ? A ? 14 HB2 1
   ATOM 326 HB3 B LEU A 14 ? 4.97858 -3.53945 -2.51527 0.478 20.36684 H ? A ? 14 HB3 1
   ATOM 327 HG B LEU A 14 ? 3.44067 -1.89580 -0.90029 0.478 20.81933 H ? A ? 14 HG 1
   ATOM 328 HD11 B LEU A 14 ? 4.65127 0.04352 -1.37036 0.478 23.04457 H ? A ? 14 HD11 1
   ATOM 329 HD12 B LEU A 14 ? 5.47858 -0.94241 -0.43923 0.478 23.04457 H ? A ? 14 HD12 1
   ATOM 330 HD13 B LEU A 14 ? 5.81334 -0.84546 -1.98908 0.478 23.04457 H ? A ? 14 HD13 1
   ATOM 331 HD21 B LEU A 14 ? 3.09139 -0.77640 -2.99672 0.478 24.24161 H ? A ? 14 HD21 1
   ATOM 332 HD22 B LEU A 14 ? 4.04943 -1.84693 -3.67469 0.478 24.24161 H ? A ? 14 HD22 1
   ATOM 333 HD23 B LEU A 14 ? 2.66300 -2.30520 -3.04913 0.478 24.24161 H ? A ? 14 HD23 1
   ATOM 334 N A ARG A 15 ? 2.66201 -5.03899 -2.96673 0.522 17.85232 N ? A ? 15 N 1
   ATOM 335 CA A ARG A 15 ? 1.48765 -5.15469 -3.82057 0.522 19.53652 C ? A ? 15 CA 1
   ATOM 336 C A ARG A 15 ? 0.36348 -5.91543 -3.12241 0.522 19.02982 C ? A ? 15 C 1
   ATOM 337 O A ARG A 15 ? -0.80924 -5.51494 -3.20591 0.522 17.97035 O ? A ? 15 O 1
   ATOM 338 CB A ARG A 15 ? 1.86765 -5.86288 -5.12030 0.522 19.61991 C ? A ? 15 CB 1
   ATOM 339 CG A ARG A 15 ? 2.79094 -5.09367 -6.03687 0.522 23.96668 C ? A ? 15 CG 1
   ATOM 340 CD A ARG A 15 ? 3.21895 -5.95488 -7.24992 0.522 25.94720 C ? A ? 15 CD 1
   ATOM 341 NE A ARG A 15 ? 4.11813 -5.19026 -8.11251 0.522 31.26402 N ? A ? 15 NE 1
   ATOM 342 CZ A ARG A 15 ? 3.71436 -4.42052 -9.11780 0.522 34.08975 C ? A ? 15 CZ 1
   ATOM 343 NH1 A ARG A 15 ? 2.43560 -4.29806 -9.41817 0.522 34.54318 N ? A ? 15 NH1 1
   ATOM 344 NH2 A ARG A 15 ? 4.62019 -3.76408 -9.84284 0.522 30.17761 N ? A ? 15 NH2 1
   ATOM 345 H A ARG A 15 ? 3.35905 -5.44202 -3.26889 0.522 21.46934 H ? A ? 15 H 1
   ATOM 346 HA A ARG A 15 ? 1.16519 -4.26429 -4.03061 0.522 23.49039 H ? A ? 15 HA 1
   ATOM 347 HB2 A ARG A 15 ? 2.31246 -6.69494 -4.89511 0.522 23.59045 H ? A ? 15 HB2 1
   ATOM 348 HB3 A ARG A 15 ? 1.05459 -6.04517 -5.61691 0.522 23.59045 H ? A ? 15 HB3 1
   ATOM 349 HG2 A ARG A 15 ? 2.33354 -4.30476 -6.36750 0.522 28.80658 H ? A ? 15 HG2 1
   ATOM 350 HG3 A ARG A 15 ? 3.58807 -4.83477 -5.54856 0.522 28.80658 H ? A ? 15 HG3 1
   ATOM 351 HD2 A ARG A 15 ? 3.68395 -6.74779 -6.94012 0.522 31.18320 H ? A ? 15 HD2 1
   ATOM 352 HD3 A ARG A 15 ? 2.43599 -6.20873 -7.76317 0.522 31.18320 H ? A ? 15 HD3 1
   ATOM 353 HE A ARG A 15 ? 4.96284 -5.24191 -7.95953 0.522 37.56338 H ? A ? 15 HE 1
   ATOM 354 HH11 A ARG A 15 ? 1.84375 -4.72121 -8.95963 0.522 41.49838 H ? A ? 15 HH11 1
   ATOM 355 HH12 A ARG A 15 ? 2.19384 -3.79509 -10.07251 0.522 41.49838 H ? A ? 15 HH12 1
   ATOM 356 HH21 A ARG A 15 ? 5.45659 -3.84101 -9.65814 0.522 36.25969 H ? A ? 15 HH21 1
   ATOM 357 HH22 A ARG A 15 ? 4.36815 -3.26368 -10.49528 0.522 36.25969 H ? A ? 15 HH22 1
   ATOM 358 N B ARG A 15 ? 2.68641 -5.40656 -2.99285 0.478 18.16548 N ? A ? 15 N 1
   ATOM 359 CA B ARG A 15 ? 1.52198 -5.60434 -3.84915 0.478 19.95737 C ? A ? 15 CA 1
   ATOM 360 C B ARG A 15 ? 0.45940 -6.46376 -3.17287 0.478 17.91438 C ? A ? 15 C 1
   ATOM 361 O B ARG A 15 ? -0.73563 -6.12923 -3.20164 0.478 20.49638 O ? A ? 15 O 1
   ATOM 362 CB B ARG A 15 ? 1.94879 -6.24078 -5.15952 0.478 20.41032 C ? A ? 15 CB 1
   ATOM 363 CG B ARG A 15 ? 2.75270 -5.35913 -6.04752 0.478 24.35185 C ? A ? 15 CG 1
   ATOM 364 CD B ARG A 15 ? 3.00688 -6.08739 -7.36273 0.478 25.06597 C ? A ? 15 CD 1
   ATOM 365 NE B ARG A 15 ? 3.82950 -5.27322 -8.24680 0.478 31.93428 N ? A ? 15 NE 1
   ATOM 366 CZ B ARG A 15 ? 5.14940 -5.36884 -8.32778 0.478 29.83922 C ? A ? 15 CZ 1
   ATOM 367 NH1 B ARG A 15 ? 5.81950 -6.25895 -7.61863 0.478 30.13437 N ? A ? 15 NH1 1
   ATOM 368 NH2 B ARG A 15 ? 5.81012 -4.56225 -9.15686 0.478 36.20719 N ? A ? 15 NH2 1
   ATOM 369 H B ARG A 15 ? 3.40091 -5.80074 -3.26434 0.478 21.84513 H ? A ? 15 H 1
   ATOM 370 HA B ARG A 15 ? 1.13059 -4.73619 -4.03361 0.478 23.99541 H ? A ? 15 HA 1
   ATOM 371 HB2 B ARG A 15 ? 2.48642 -7.02337 -4.96098 0.478 24.53894 H ? A ? 15 HB2 1
   ATOM 372 HB3 B ARG A 15 ? 1.15284 -6.50062 -5.64925 0.478 24.53894 H ? A ? 15 HB3 1
   ATOM 373 HG2 B ARG A 15 ? 2.26691 -4.53934 -6.22877 0.478 29.26878 H ? A ? 15 HG2 1
   ATOM 374 HG3 B ARG A 15 ? 3.60387 -5.15487 -5.62955 0.478 29.26878 H ? A ? 15 HG3 1
   ATOM 375 HD2 B ARG A 15 ? 3.47191 -6.92053 -7.18804 0.478 30.12573 H ? A ? 15 HD2 1
   ATOM 376 HD3 B ARG A 15 ? 2.16161 -6.26547 -7.80399 0.478 30.12573 H ? A ? 15 HD3 1
   ATOM 377 HE B ARG A 15 ? 3.43507 -4.69522 -8.74675 0.478 38.36769 H ? A ? 15 HE 1
   ATOM 378 HH11 B ARG A 15 ? 5.39968 -6.79217 -7.09039 0.478 36.20781 H ? A ? 15 HH11 1
   ATOM 379 HH12 B ARG A 15 ? 6.67567 -6.30536 -7.68508 0.478 36.20781 H ? A ? 15 HH12 1
   ATOM 380 HH21 B ARG A 15 ? 5.38047 -3.98813 -9.63161 0.478 43.49519 H ? A ? 15 HH21 1
   ATOM 381 HH22 B ARG A 15 ? 6.66633 -4.61565 -9.21736 0.478 43.49519 H ? A ? 15 HH22 1
   ATOM 382 N A ARG A 16 ? 0.70355 -7.00548 -2.42008 0.522 19.04574 N ? A ? 16 N 1
   ATOM 383 CA A ARG A 16 ? -0.31060 -7.82659 -1.76453 0.522 20.12067 C ? A ? 16 CA 1
   ATOM 384 C A ARG A 16 ? -0.91263 -7.09990 -0.57586 0.522 20.98840 C ? A ? 16 C 1
   ATOM 385 O A ARG A 16 ? -2.13239 -7.06366 -0.41035 0.522 18.52928 O ? A ? 16 O 1
   ATOM 386 CB A ARG A 16 ? 0.27573 -9.18309 -1.34878 0.522 19.09396 C ? A ? 16 CB 1
   ATOM 387 CG A ARG A 16 ? 0.55909 -10.12010 -2.52859 0.522 19.75993 C ? A ? 16 CG 1
   ATOM 388 CD A ARG A 16 ? 1.07686 -11.50337 -2.10722 0.522 22.98738 C ? A ? 16 CD 1
   ATOM 389 NE A ARG A 16 ? 2.22616 -11.46593 -1.20750 0.522 22.49323 N ? A ? 16 NE 1
   ATOM 390 CZ A ARG A 16 ? 3.48632 -11.64714 -1.59304 0.522 22.38859 C ? A ? 16 CZ 1
   ATOM 391 NH1 A ARG A 16 ? 3.79529 -11.87565 -2.85877 0.522 26.62696 N ? A ? 16 NH1 1
   ATOM 392 NH2 A ARG A 16 ? 4.45896 -11.59813 -0.68381 0.522 23.47407 N ? A ? 16 NH2 1
   ATOM 393 H A ARG A 16 ? 1.50930 -7.28564 -2.31111 0.522 22.90145 H ? A ? 16 H 1
   ATOM 394 HA A ARG A 16 ? -1.02273 -8.00512 -2.39849 0.522 24.19136 H ? A ? 16 HA 1
   ATOM 395 HB2 A ARG A 16 ? 1.11301 -9.03148 -0.88308 0.522 22.95932 H ? A ? 16 HB2 1
   ATOM 396 HB3 A ARG A 16 ? -0.35467 -9.62856 -0.76137 0.522 22.95932 H ? A ? 16 HB3 1
   ATOM 397 HG2 A ARG A 16 ? -0.26195 -10.25140 -3.02815 0.522 23.75848 H ? A ? 16 HG2 1
   ATOM 398 HG3 A ARG A 16 ? 1.23173 -9.71322 -3.09684 0.522 23.75848 H ? A ? 16 HG3 1
   ATOM 399 HD2 A ARG A 16 ? 0.36306 -11.97638 -1.65154 0.522 27.63141 H ? A ? 16 HD2 1
   ATOM 400 HD3 A ARG A 16 ? 1.34290 -11.99072 -2.90259 0.522 27.63141 H ? A ? 16 HD3 1
   ATOM 401 HE A ARG A 16 ? 2.07871 -11.31692 -0.37344 0.522 27.03844 H ? A ? 16 HE 1
   ATOM 402 HH11 A ARG A 16 ? 3.17495 -11.90974 -3.45343 0.522 31.99891 H ? A ? 16 HH11 1
   ATOM 403 HH12 A ARG A 16 ? 4.61651 -11.99013 -3.08702 0.522 31.99891 H ? A ? 16 HH12 1
   ATOM 404 HH21 A ARG A 16 ? 4.26874 -11.45066 0.14183 0.522 28.21544 H ? A ? 16 HH21 1
   ATOM 405 HH22 A ARG A 16 ? 5.27699 -11.71397 -0.92255 0.522 28.21544 H ? A ? 16 HH22 1
   ATOM 406 N B ARG A 16 ? 0.86746 -7.58563 -2.57060 0.478 18.16581 N ? A ? 16 N 1
   ATOM 407 CA B ARG A 16 ? -0.11130 -8.45968 -1.92614 0.478 19.99584 C ? A ? 16 CA 1
   ATOM 408 C B ARG A 16 ? -0.70989 -7.80026 -0.69748 0.478 19.38518 C ? A ? 16 C 1
   ATOM 409 O B ARG A 16 ? -1.90998 -7.93516 -0.44438 0.478 17.58555 O ? A ? 16 O 1
   ATOM 410 CB B ARG A 16 ? 0.50768 -9.80503 -1.56324 0.478 20.32850 C ? A ? 16 CB 1
   ATOM 411 CG B ARG A 16 ? 1.01676 -10.58561 -2.75980 0.478 19.58521 C ? A ? 16 CG 1
   ATOM 412 CD B ARG A 16 ? 1.44778 -11.97247 -2.36807 0.478 23.99403 C ? A ? 16 CD 1
   ATOM 413 NE B ARG A 16 ? 2.42286 -11.97175 -1.27940 0.478 22.62169 N ? A ? 16 NE 1
   ATOM 414 CZ B ARG A 16 ? 3.73429 -11.85015 -1.44638 0.478 22.50790 C ? A ? 16 CZ 1
   ATOM 415 NH1 B ARG A 16 ? 4.26678 -11.73000 -2.64583 0.478 24.59660 N ? A ? 16 NH1 1
   ATOM 416 NH2 B ARG A 16 ? 4.52849 -11.84565 -0.37871 0.478 23.03113 N ? A ? 16 NH2 1
   ATOM 417 H B ARG A 16 ? 1.68287 -7.85478 -2.52308 0.478 21.84553 H ? A ? 16 H 1
   ATOM 418 HA B ARG A 16 ? -0.82422 -8.63273 -2.56073 0.478 24.04157 H ? A ? 16 HA 1
   ATOM 419 HB2 B ARG A 16 ? 1.25820 -9.65257 -0.96794 0.478 24.44076 H ? A ? 16 HB2 1
   ATOM 420 HB3 B ARG A 16 ? -0.16300 -10.34731 -1.11938 0.478 24.44076 H ? A ? 16 HB3 1
   ATOM 421 HG2 B ARG A 16 ? 0.30947 -10.66072 -3.41934 0.478 23.54881 H ? A ? 16 HG2 1
   ATOM 422 HG3 B ARG A 16 ? 1.78003 -10.12558 -3.14279 0.478 23.54881 H ? A ? 16 HG3 1
   ATOM 423 HD2 B ARG A 16 ? 0.67126 -12.47472 -2.07539 0.478 28.83939 H ? A ? 16 HD2 1
   ATOM 424 HD3 B ARG A 16 ? 1.85390 -12.40637 -3.13468 0.478 28.83939 H ? A ? 16 HD3 1
   ATOM 425 HE B ARG A 16 ? 2.12708 -12.05579 -0.47625 0.478 27.19259 H ? A ? 16 HE 1
   ATOM 426 HH11 B ARG A 16 ? 3.76215 -11.72921 -3.34222 0.478 29.56249 H ? A ? 16 HH11 1
   ATOM 427 HH12 B ARG A 16 ? 5.11890 -11.65237 -2.73220 0.478 29.56249 H ? A ? 16 HH12 1
   ATOM 428 HH21 B ARG A 16 ? 4.19089 -11.92098 0.40866 0.478 27.68391 H ? A ? 16 HH21 1
   ATOM 429 HH22 B ARG A 16 ? 5.37937 -11.76740 -0.47606 0.478 27.68391 H ? A ? 16 HH22 1
   ATOM 430 N A LEU A 17 ? -0.07678 -6.50782 0.26943 0.522 18.37821 N ? A ? 17 N 1
   ATOM 431 CA A LEU A 17 ? -0.60301 -5.70776 1.36177 0.522 17.36657 C ? A ? 17 CA 1
   ATOM 432 C A LEU A 17 ? -1.35758 -4.48820 0.83527 0.522 17.84479 C ? A ? 17 C 1
   ATOM 433 O A LEU A 17 ? -2.36540 -4.08203 1.42950 0.522 20.56312 O ? A ? 17 O 1
   ATOM 434 CB A LEU A 17 ? 0.54092 -5.30219 2.31039 0.522 17.27925 C ? A ? 17 CB 1
   ATOM 435 CG A LEU A 17 ? 1.36454 -6.38040 3.03774 0.522 19.56427 C ? A ? 17 CG 1
   ATOM 436 CD1 A LEU A 17 ? 2.70567 -5.80635 3.50746 0.522 15.83601 C ? A ? 17 CD1 1
   ATOM 437 CD2 A LEU A 17 ? 0.57488 -6.95021 4.27060 0.522 19.47393 C ? A ? 17 CD2 1
   ATOM 438 H A LEU A 17 ? 0.78121 -6.55336 0.23220 0.522 22.10042 H ? A ? 17 H 1
   ATOM 439 HA A LEU A 17 ? -1.23065 -6.23430 1.88112 0.522 20.88645 H ? A ? 17 HA 1
   ATOM 440 HB2 A LEU A 17 ? 1.17520 -4.78618 1.78854 0.522 20.78165 H ? A ? 17 HB2 1
   ATOM 441 HB3 A LEU A 17 ? 0.15285 -4.74682 3.00455 0.522 20.78165 H ? A ? 17 HB3 1
   ATOM 442 HG A LEU A 17 ? 1.53420 -7.10686 2.41776 0.522 23.52368 H ? A ? 17 HG 1
   ATOM 443 HD11 A LEU A 17 ? 3.17678 -6.48251 4.01909 0.522 19.04977 H ? A ? 17 HD11 1
   ATOM 444 HD12 A LEU A 17 ? 3.23008 -5.55352 2.73159 0.522 19.04977 H ? A ? 17 HD12 1
   ATOM 445 HD13 A LEU A 17 ? 2.53921 -5.02815 4.06208 0.522 19.04977 H ? A ? 17 HD13 1
   ATOM 446 HD21 A LEU A 17 ? 1.10276 -7.64857 4.68837 0.522 23.41527 H ? A ? 17 HD21 1
   ATOM 447 HD22 A LEU A 17 ? 0.41624 -6.23223 4.90325 0.522 23.41527 H ? A ? 17 HD22 1
   ATOM 448 HD23 A LEU A 17 ? -0.27054 -7.31343 3.96365 0.522 23.41527 H ? A ? 17 HD23 1
   ATOM 449 N B LEU A 17 ? 0.10951 -7.06815 0.05881 0.478 18.54099 N ? A ? 17 N 1
   ATOM 450 CA B LEU A 17 ? -0.37786 -6.35752 1.23739 0.478 17.27247 C ? A ? 17 CA 1
   ATOM 451 C B LEU A 17 ? -1.23897 -5.16301 0.85746 0.478 18.13106 C ? A ? 17 C 1
   ATOM 452 O B LEU A 17 ? -2.26043 -4.91029 1.50775 0.478 16.77668 O ? A ? 17 O 1
   ATOM 453 CB B LEU A 17 ? 0.79672 -5.87185 2.09032 0.478 17.02208 C ? A ? 17 CB 1
   ATOM 454 CG B LEU A 17 ? 0.85448 -6.21669 3.56962 0.478 23.92156 C ? A ? 17 CG 1
   ATOM 455 CD1 B LEU A 17 ? 1.86227 -5.31160 4.24595 0.478 21.44045 C ? A ? 17 CD1 1
   ATOM 456 CD2 B LEU A 17 ? -0.51378 -6.13273 4.23303 0.478 21.76787 C ? A ? 17 CD2 1
   ATOM 457 H B LEU A 17 ? 0.95066 -6.96708 -0.08903 0.478 22.29575 H ? A ? 17 H 1
   ATOM 458 HA B LEU A 17 ? -0.91202 -6.97888 1.75651 0.478 20.77352 H ? A ? 17 HA 1
   ATOM 459 HB2 B LEU A 17 ? 1.60588 -6.23430 1.69689 0.478 20.47306 H ? A ? 17 HB2 1
   ATOM 460 HB3 B LEU A 17 ? 0.80759 -4.90330 2.03834 0.478 20.47306 H ? A ? 17 HB3 1
   ATOM 461 HG B LEU A 17 ? 1.13785 -7.13838 3.67491 0.478 28.75244 H ? A ? 17 HG 1
   ATOM 462 HD11 B LEU A 17 ? 1.95995 -5.58394 5.17180 0.478 25.77510 H ? A ? 17 HD11 1
   ATOM 463 HD12 B LEU A 17 ? 2.71342 -5.38816 3.78707 0.478 25.77510 H ? A ? 17 HD12 1
   ATOM 464 HD13 B LEU A 17 ? 1.54405 -4.39632 4.20221 0.478 25.77510 H ? A ? 17 HD13 1
   ATOM 465 HD21 B LEU A 17 ? -0.39484 -6.02502 5.18967 0.478 26.16800 H ? A ? 17 HD21 1
   ATOM 466 HD22 B LEU A 17 ? -0.99381 -5.37126 3.87158 0.478 26.16800 H ? A ? 17 HD22 1
   ATOM 467 HD23 B LEU A 17 ? -1.00389 -6.94967 4.05055 0.478 26.16800 H ? A ? 17 HD23 1
   ATOM 468 N A GLY A 18 ? -0.91190 -3.88815 -0.27589 0.522 17.45546 N ? A ? 18 N 1
   ATOM 469 CA A GLY A 18 ? -1.70167 -2.83162 -0.88896 0.522 19.92570 C ? A ? 18 CA 1
   ATOM 470 C A GLY A 18 ? -3.11104 -3.29935 -1.20343 0.522 21.57015 C ? A ? 18 C 1
   ATOM 471 O A GLY A 18 ? -4.08772 -2.60250 -0.92025 0.522 22.93915 O ? A ? 18 O 1
   ATOM 472 H A GLY A 18 ? -0.17519 -4.07312 -0.67918 0.522 20.99312 H ? A ? 18 H 1
   ATOM 473 HA2 A GLY A 18 ? -1.75468 -2.07447 -0.28496 0.522 23.95740 H ? A ? 18 HA2 1
   ATOM 474 HA3 A GLY A 18 ? -1.27855 -2.54805 -1.71446 0.522 23.95740 H ? A ? 18 HA3 1
   ATOM 475 N B GLY A 18 ? -0.85259 -4.43249 -0.20068 0.478 18.82753 N ? A ? 18 N 1
   ATOM 476 CA B GLY A 18 ? -1.60073 -3.24909 -0.59764 0.478 20.32236 C ? A ? 18 CA 1
   ATOM 477 C B GLY A 18 ? -3.00306 -3.58117 -1.07831 0.478 21.71659 C ? A ? 18 C 1
   ATOM 478 O B GLY A 18 ? -3.95199 -2.83139 -0.83275 0.478 22.74440 O ? A ? 18 O 1
   ATOM 479 H B GLY A 18 ? -0.16939 -4.60407 -0.69404 0.478 22.63959 H ? A ? 18 H 1
   ATOM 480 HA2 B GLY A 18 ? -1.67226 -2.64643 0.15906 0.478 24.43339 H ? A ? 18 HA2 1
   ATOM 481 HA3 B GLY A 18 ? -1.13035 -2.79883 -1.31660 0.478 24.43339 H ? A ? 18 HA3 1
   ATOM 482 N A SER A 19 ? -3.23028 -4.50535 -1.75215 0.522 20.65718 N ? A ? 19 N 1
   ATOM 483 CA A SER A 19 ? -4.54686 -5.02188 -2.12417 0.522 23.12626 C ? A ? 19 CA 1
   ATOM 484 C A SER A 19 ? -5.36317 -5.36400 -0.88766 0.522 25.39217 C ? A ? 19 C 1
   ATOM 485 O A SER A 19 ? -6.54012 -4.99099 -0.78572 0.522 26.91059 O ? A ? 19 O 1
   ATOM 486 CB A SER A 19 ? -4.39966 -6.24837 -3.01392 0.522 24.67375 C ? A ? 19 CB 1
   ATOM 487 OG A SER A 19 ? -3.47154 -6.01469 -4.04792 0.522 31.65923 O ? A ? 19 OG 1
   ATOM 488 H A SER A 19 ? -2.57582 -5.03807 -1.91799 0.522 24.83517 H ? A ? 19 H 1
   ATOM 489 HA A SER A 19 ? -5.01769 -4.33892 -2.62695 0.522 27.79808 H ? A ? 19 HA 1
   ATOM 490 HB2 A SER A 19 ? -4.08997 -6.99309 -2.47505 0.522 29.65506 H ? A ? 19 HB2 1
   ATOM 491 HB3 A SER A 19 ? -5.26169 -6.45840 -3.40595 0.522 29.65506 H ? A ? 19 HB3 1
   ATOM 492 HG A SER A 19 ? -2.75065 -6.41278 -3.88228 0.522 38.03764 H ? A ? 19 HG 1
   ATOM 493 N B SER A 19 ? -3.15413 -4.72100 -1.74332 0.478 20.79089 N ? A ? 19 N 1
   ATOM 494 CA B SER A 19 ? -4.49102 -5.12592 -2.17437 0.478 23.10753 C ? A ? 19 CA 1
   ATOM 495 C B SER A 19 ? -5.35656 -5.51182 -0.98262 0.478 25.24547 C ? A ? 19 C 1
   ATOM 496 O B SER A 19 ? -6.55752 -5.21018 -0.95679 0.478 27.07617 O ? A ? 19 O 1
   ATOM 497 CB B SER A 19 ? -4.39504 -6.26755 -3.17101 0.478 24.71319 C ? A ? 19 CB 1
   ATOM 498 OG B SER A 19 ? -3.78260 -5.80586 -4.35605 0.478 33.30247 O ? A ? 19 OG 1
   ATOM 499 H B SER A 19 ? -2.52043 -5.26340 -1.95265 0.478 24.99563 H ? A ? 19 H 1
   ATOM 500 HA B SER A 19 ? -4.91835 -4.37986 -2.62346 0.478 27.77560 H ? A ? 19 HA 1
   ATOM 501 HB2 B SER A 19 ? -3.86090 -6.98229 -2.79056 0.478 29.70239 H ? A ? 19 HB2 1
   ATOM 502 HB3 B SER A 19 ? -5.28616 -6.59186 -3.37504 0.478 29.70239 H ? A ? 19 HB3 1
   ATOM 503 HG B SER A 19 ? -3.01563 -5.50848 -4.18602 0.478 40.00952 H ? A ? 19 HG 1
   ATOM 504 N A VAL A 20 ? -4.76041 -6.09082 0.05904 0.522 23.35910 N ? A ? 20 N 1
   ATOM 505 CA A VAL A 20 ? -5.42990 -6.36913 1.32918 0.522 23.47157 C ? A ? 20 CA 1
   ATOM 506 C A VAL A 20 ? -5.95986 -5.09282 1.96162 0.522 26.61107 C ? A ? 20 C 1
   ATOM 507 O A VAL A 20 ? -6.99907 -5.10602 2.63059 0.522 26.55113 O ? A ? 20 O 1
   ATOM 508 CB A VAL A 20 ? -4.46449 -7.11044 2.29461 0.522 20.40623 C ? A ? 20 CB 1
   ATOM 509 CG1 A VAL A 20 ? -5.07384 -7.21413 3.72429 0.522 25.17236 C ? A ? 20 CG1 1
   ATOM 510 CG2 A VAL A 20 ? -4.11605 -8.49727 1.76453 0.522 23.81752 C ? A ? 20 CG2 1
   ATOM 511 H A VAL A 20 ? -3.97303 -6.42979 -0.00982 0.522 28.07749 H ? A ? 20 H 1
   ATOM 512 HA A VAL A 20 ? -6.18581 -6.94994 1.14984 0.522 28.21244 H ? A ? 20 HA 1
   ATOM 513 HB A VAL A 20 ? -3.64469 -6.59517 2.35219 0.522 24.53403 H ? A ? 20 HB 1
   ATOM 514 HG11 A VAL A 20 ? -4.58936 -7.88831 4.22595 0.522 30.25339 H ? A ? 20 HG11 1
   ATOM 515 HG12 A VAL A 20 ? -4.99441 -6.35349 4.16461 0.522 30.25339 H ? A ? 20 HG12 1
   ATOM 516 HG13 A VAL A 20 ? -6.00840 -7.46366 3.65192 0.522 30.25339 H ? A ? 20 HG13 1
   ATOM 517 HG21 A VAL A 20 ? -3.45773 -8.90296 2.35013 0.522 28.62758 H ? A ? 20 HG21 1
   ATOM 518 HG22 A VAL A 20 ? -4.92028 -9.03924 1.74526 0.522 28.62758 H ? A ? 20 HG22 1
   ATOM 519 HG23 A VAL A 20 ? -3.75366 -8.41115 0.86890 0.522 28.62758 H ? A ? 20 HG23 1
   ATOM 520 N B VAL A 20 ? -4.76945 -6.16756 0.02150 0.478 23.32347 N ? A ? 20 N 1
   ATOM 521 CA B VAL A 20 ? -5.47433 -6.35318 1.29072 0.478 23.44707 C ? A ? 20 CA 1
   ATOM 522 C B VAL A 20 ? -5.95760 -5.01254 1.83767 0.478 26.61627 C ? A ? 20 C 1
   ATOM 523 O B VAL A 20 ? -7.08410 -4.88881 2.33608 0.478 25.45482 O ? A ? 20 O 1
   ATOM 524 CB B VAL A 20 ? -4.56499 -7.09032 2.29944 0.478 20.49143 C ? A ? 20 CB 1
   ATOM 525 CG1 B VAL A 20 ? -5.21465 -7.11973 3.71245 0.478 25.11546 C ? A ? 20 CG1 1
   ATOM 526 CG2 B VAL A 20 ? -4.26661 -8.51191 1.81661 0.478 23.83412 C ? A ? 20 CG2 1
   ATOM 527 H B VAL A 20 ? -3.98006 -6.50773 -0.00583 0.478 28.03472 H ? A ? 20 H 1
   ATOM 528 HA B VAL A 20 ? -6.25654 -6.90490 1.13374 0.478 28.18304 H ? A ? 20 HA 1
   ATOM 529 HB B VAL A 20 ? -3.72542 -6.60904 2.36564 0.478 24.63628 H ? A ? 20 HB 1
   ATOM 530 HG11 B VAL A 20 ? -4.76643 -7.78953 4.25223 0.478 30.18511 H ? A ? 20 HG11 1
   ATOM 531 HG12 B VAL A 20 ? -5.11851 -6.24592 4.12248 0.478 30.18511 H ? A ? 20 HG12 1
   ATOM 532 HG13 B VAL A 20 ? -6.15470 -7.34164 3.62326 0.478 30.18511 H ? A ? 20 HG13 1
   ATOM 533 HG21 B VAL A 20 ? -3.63704 -8.92703 2.42671 0.478 28.64751 H ? A ? 20 HG21 1
   ATOM 534 HG22 B VAL A 20 ? -5.09315 -9.01926 1.79842 0.478 28.64751 H ? A ? 20 HG22 1
   ATOM 535 HG23 B VAL A 20 ? -3.88497 -8.46931 0.92586 0.478 28.64751 H ? A ? 20 HG23 1
   ATOM 536 N A ALA A 21 ? -5.25820 -3.96828 1.77852 0.522 21.96761 N ? A ? 21 N 1
   ATOM 537 CA A ALA A 21 ? -5.65829 -2.70501 2.36964 0.522 21.90485 C ? A ? 21 CA 1
   ATOM 538 C A ALA A 21 ? -6.69512 -1.95736 1.53848 0.522 25.26978 C ? A ? 21 C 1
   ATOM 539 O A ALA A 21 ? -7.20601 -0.93166 1.99970 0.522 29.85200 O ? A ? 21 O 1
   ATOM 540 CB A ALA A 21 ? -4.43486 -1.81575 2.58834 0.522 24.80463 C ? A ? 21 CB 1
   ATOM 541 H A ALA A 21 ? -4.53930 -3.91873 1.30914 0.522 26.40769 H ? A ? 21 H 1
   ATOM 542 HA A ALA A 21 ? -6.05314 -2.88351 3.23748 0.522 26.33238 H ? A ? 21 HA 1
   ATOM 543 HB1 A ALA A 21 ? -4.72080 -0.97630 2.98136 0.522 29.81211 H ? A ? 21 HB1 1
   ATOM 544 HB2 A ALA A 21 ? -3.81864 -2.26776 3.18572 0.522 29.81211 H ? A ? 21 HB2 1
   ATOM 545 HB3 A ALA A 21 ? -4.00668 -1.65191 1.73352 0.522 29.81211 H ? A ? 21 HB3 1
   ATOM 546 N B ALA A 21 ? -5.12679 -3.98123 1.75311 0.478 22.06701 N ? A ? 21 N 1
   ATOM 547 CA B ALA A 21 ? -5.48012 -2.65571 2.23044 0.478 21.29601 C ? A ? 21 CA 1
   ATOM 548 C B ALA A 21 ? -6.48171 -1.91868 1.31361 0.478 25.28683 C ? A ? 21 C 1
   ATOM 549 O B ALA A 21 ? -6.74262 -0.70635 1.49278 0.478 26.18599 O ? A ? 21 O 1
   ATOM 550 CB B ALA A 21 ? -4.20433 -1.83261 2.40778 0.478 24.74054 C ? A ? 21 CB 1
   ATOM 551 H B ALA A 21 ? -4.33694 -4.02690 1.41598 0.478 26.52698 H ? A ? 21 H 1
   ATOM 552 HA B ALA A 21 ? -5.91093 -2.73630 3.09578 0.478 25.60177 H ? A ? 21 HA 1
   ATOM 553 HB1 B ALA A 21 ? -4.44281 -0.94043 2.70450 0.478 29.73521 H ? A ? 21 HB1 1
   ATOM 554 HB2 B ALA A 21 ? -3.64101 -2.26206 3.07046 0.478 29.73521 H ? A ? 21 HB2 1
   ATOM 555 HB3 B ALA A 21 ? -3.73847 -1.78520 1.55830 0.478 29.73521 H ? A ? 21 HB3 1
   ATOM 556 N A GLY A 22 ? -6.99759 -2.42940 0.33393 0.522 25.22024 N ? A ? 22 N 1
   ATOM 557 CA A GLY A 22 ? -7.99622 -1.80602 -0.51154 0.522 26.38378 C ? A ? 22 CA 1
   ATOM 558 C A GLY A 22 ? -7.48232 -0.91645 -1.62815 0.522 27.91647 C ? A ? 22 C 1
   ATOM 559 O A GLY A 22 ? -8.30254 -0.30019 -2.32522 0.522 30.71477 O ? A ? 22 O 1
   ATOM 560 H A GLY A 22 ? -6.62912 -3.12211 -0.01818 0.522 30.31085 H ? A ? 22 H 1
   ATOM 561 HA2 A GLY A 22 ? -8.52649 -2.50675 -0.92224 0.522 31.70709 H ? A ? 22 HA2 1
   ATOM 562 HA3 A GLY A 22 ? -8.57149 -1.26193 0.04875 0.522 31.70709 H ? A ? 22 HA3 1
   ATOM 563 N B GLY A 22 ? -7.02083 -2.63168 0.32914 0.478 24.57888 N ? A ? 22 N 1
   ATOM 564 CA B GLY A 22 ? -8.00719 -2.04071 -0.55328 0.478 26.24157 C ? A ? 22 CA 1
   ATOM 565 C B GLY A 22 ? -7.48666 -1.04796 -1.57368 0.478 27.89460 C ? A ? 22 C 1
   ATOM 566 O B GLY A 22 ? -8.27674 -0.27203 -2.12510 0.478 30.76822 O ? A ? 22 O 1
   ATOM 567 H B GLY A 22 ? -6.83130 -3.45246 0.15590 0.478 29.54121 H ? A ? 22 H 1
   ATOM 568 HA2 B GLY A 22 ? -8.44600 -2.75467 -1.04176 0.478 31.53644 H ? A ? 22 HA2 1
   ATOM 569 HA3 B GLY A 22 ? -8.66492 -1.57922 -0.00984 0.478 31.53644 H ? A ? 22 HA3 1
   ATOM 570 N A LEU A 23 ? -6.17250 -0.81753 -1.83129 0.522 24.61755 N ? A ? 23 N 1
   ATOM 571 CA A LEU A 23 ? -5.66491 0.03079 -2.90028 0.522 26.46607 C ? A ? 23 CA 1
   ATOM 572 C A LEU A 23 ? -5.96341 -0.59011 -4.25878 0.522 24.26998 C ? A ? 23 C 1
   ATOM 573 O A LEU A 23 ? -6.10609 -1.80668 -4.39536 0.522 26.44115 O ? A ? 23 O 1
   ATOM 574 CB A LEU A 23 ? -4.15586 0.25374 -2.75912 0.522 26.20549 C ? A ? 23 CB 1
   ATOM 575 CG A LEU A 23 ? -3.76176 1.18495 -1.61242 0.522 25.03524 C ? A ? 23 CG 1
   ATOM 576 CD1 A LEU A 23 ? -2.23178 1.15862 -1.40793 0.522 24.04782 C ? A ? 23 CD1 1
   ATOM 577 CD2 A LEU A 23 ? -4.19933 2.62467 -1.80987 0.522 24.81818 C ? A ? 23 CD2 1
   ATOM 578 H A LEU A 23 ? -5.56913 -1.22379 -1.37248 0.522 29.58762 H ? A ? 23 H 1
   ATOM 579 HA A LEU A 23 ? -6.09925 0.89653 -2.84791 0.522 31.80584 H ? A ? 23 HA 1
   ATOM 580 HB2 A LEU A 23 ? -3.73023 -0.60357 -2.60176 0.522 31.49314 H ? A ? 23 HB2 1
   ATOM 581 HB3 A LEU A 23 ? -3.82270 0.64337 -3.58258 0.522 31.49314 H ? A ? 23 HB3 1
   ATOM 582 HG A LEU A 23 ? -4.22276 0.85530 -0.82520 0.522 30.08885 H ? A ? 23 HG 1
   ATOM 583 HD11 A LEU A 23 ? -2.00190 1.74277 -0.66847 0.522 28.90394 H ? A ? 23 HD11 1
   ATOM 584 HD12 A LEU A 23 ? -1.95519 0.25016 -1.21016 0.522 28.90394 H ? A ? 23 HD12 1
   ATOM 585 HD13 A LEU A 23 ? -1.79933 1.46675 -2.21969 0.522 28.90394 H ? A ? 23 HD13 1
   ATOM 586 HD21 A LEU A 23 ? -3.83048 3.16761 -1.09569 0.522 29.82838 H ? A ? 23 HD21 1
   ATOM 587 HD22 A LEU A 23 ? -3.87241 2.93934 -2.66720 0.522 29.82838 H ? A ? 23 HD22 1
   ATOM 588 HD23 A LEU A 23 ? -5.16825 2.66581 -1.79000 0.522 29.82838 H ? A ? 23 HD23 1
   ATOM 589 N B LEU A 23 ? -6.18859 -1.05609 -1.86189 0.478 24.72720 N ? A ? 23 N 1
   ATOM 590 CA B LEU A 23 ? -5.64932 -0.15361 -2.87034 0.478 26.40543 C ? A ? 23 CA 1
   ATOM 591 C B LEU A 23 ? -5.94315 -0.69414 -4.26171 0.478 24.31878 C ? A ? 23 C 1
   ATOM 592 O B LEU A 23 ? -5.90853 -1.90663 -4.48944 0.478 26.38037 O ? A ? 23 O 1
   ATOM 593 CB B LEU A 23 ? -4.13838 0.02619 -2.69936 0.478 26.02919 C ? A ? 23 CB 1
   ATOM 594 CG B LEU A 23 ? -3.70616 0.73335 -1.41300 0.478 24.67109 C ? A ? 23 CG 1
   ATOM 595 CD1 B LEU A 23 ? -2.17553 0.88584 -1.39364 0.478 24.60114 C ? A ? 23 CD1 1
   ATOM 596 CD2 B LEU A 23 ? -4.35054 2.10193 -1.22508 0.478 23.80220 C ? A ? 23 CD2 1
   ATOM 597 H B LEU A 23 ? -5.60667 -1.56939 -1.49109 0.478 29.71920 H ? A ? 23 H 1
   ATOM 598 HA B LEU A 23 ? -6.06518 0.71717 -2.77190 0.478 31.73308 H ? A ? 23 HA 1
   ATOM 599 HB2 B LEU A 23 ? -3.72438 -0.85102 -2.70161 0.478 31.28159 H ? A ? 23 HB2 1
   ATOM 600 HB3 B LEU A 23 ? -3.80717 0.55127 -3.44468 0.478 31.28159 H ? A ? 23 HB3 1
   ATOM 601 HG B LEU A 23 ? -4.00419 0.18274 -0.67212 0.478 29.65186 H ? A ? 23 HG 1
   ATOM 602 HD11 B LEU A 23 ? -1.90993 1.29954 -0.55745 0.478 29.56792 H ? A ? 23 HD11 1
   ATOM 603 HD12 B LEU A 23 ? -1.76973 0.00831 -1.47210 0.478 29.56792 H ? A ? 23 HD12 1
   ATOM 604 HD13 B LEU A 23 ? -1.90427 1.44359 -2.13945 0.478 29.56792 H ? A ? 23 HD13 1
   ATOM 605 HD21 B LEU A 23 ? -3.92710 2.55023 -0.47633 0.478 28.60920 H ? A ? 23 HD21 1
   ATOM 606 HD22 B LEU A 23 ? -4.22818 2.62241 -2.03442 0.478 28.60920 H ? A ? 23 HD22 1
   ATOM 607 HD23 B LEU A 23 ? -5.29683 1.98376 -1.04769 0.478 28.60920 H ? A ? 23 HD23 1
   ATOM 608 N A SER A 24 ? -6.05106 0.26204 -5.27279 0.522 29.93197 N ? A ? 24 N 1
   ATOM 609 CA A SER A 24 ? -6.35121 -0.21205 -6.61633 0.522 32.25678 C ? A ? 24 CA 1
   ATOM 610 C A SER A 24 ? -5.13464 -0.90060 -7.23328 0.522 33.17719 C ? A ? 24 C 1
   ATOM 611 O A SER A 24 ? -4.00380 -0.80145 -6.74640 0.522 28.96910 O ? A ? 24 O 1
   ATOM 612 CB A SER A 24 ? -6.78966 0.94733 -7.50707 0.522 31.36705 C ? A ? 24 CB 1
   ATOM 613 OG A SER A 24 ? -5.67248 1.72087 -7.90676 0.522 30.77576 O ? A ? 24 OG 1
   ATOM 614 H A SER A 24 ? -5.94187 1.11275 -5.20969 0.522 35.96492 H ? A ? 24 H 1
   ATOM 615 HA A SER A 24 ? -7.07490 -0.85582 -6.56411 0.522 38.75469 H ? A ? 24 HA 1
   ATOM 616 HB2 A SER A 24 ? -7.22727 0.59200 -8.29646 0.522 37.68701 H ? A ? 24 HB2 1
   ATOM 617 HB3 A SER A 24 ? -7.40452 1.51144 -7.01248 0.522 37.68701 H ? A ? 24 HB3 1
   ATOM 618 HG A SER A 24 ? -5.39005 2.17407 -7.25834 0.522 36.97747 H ? A ? 24 HG 1
   ATOM 619 N B SER A 24 ? -6.22769 0.21093 -5.19187 0.478 29.80277 N ? A ? 24 N 1
   ATOM 620 CA B SER A 24 ? -6.48199 -0.18236 -6.57327 0.478 32.28896 C ? A ? 24 CA 1
   ATOM 621 C B SER A 24 ? -5.21184 -0.72989 -7.21901 0.478 33.01180 C ? A ? 24 C 1
   ATOM 622 O B SER A 24 ? -4.08976 -0.44259 -6.79326 0.478 29.50254 O ? A ? 24 O 1
   ATOM 623 CB B SER A 24 ? -7.00701 1.00771 -7.38051 0.478 31.49628 C ? A ? 24 CB 1
   ATOM 624 OG B SER A 24 ? -6.04088 2.04424 -7.46534 0.478 30.78050 O ? A ? 24 OG 1
   ATOM 625 H B SER A 24 ? -6.27966 1.05754 -5.04993 0.478 35.80988 H ? A ? 24 H 1
   ATOM 626 HA B SER A 24 ? -7.15540 -0.88032 -6.58990 0.478 38.79331 H ? A ? 24 HA 1
   ATOM 627 HB2 B SER A 24 ? -7.22358 0.70713 -8.27698 0.478 37.84210 H ? A ? 24 HB2 1
   ATOM 628 HB3 B SER A 24 ? -7.80170 1.35491 -6.94597 0.478 37.84210 H ? A ? 24 HB3 1
   ATOM 629 HG B SER A 24 ? -5.79557 2.27209 -6.69495 0.478 36.98316 H ? A ? 24 HG 1
   ATOM 630 N A ARG A 25 ? -5.37513 -1.61688 -8.32857 0.522 33.45374 N ? A ? 25 N 1
   ATOM 631 CA A ARG A 25 ? -4.26051 -2.15735 -9.08770 0.522 35.30446 C ? A ? 25 CA 1
   ATOM 632 C A ARG A 25 ? -3.33016 -1.04433 -9.55067 0.522 34.15516 C ? A ? 25 C 1
   ATOM 633 O A ARG A 25 ? -2.10173 -1.20591 -9.53178 0.522 33.29470 O ? A ? 25 O 1
   ATOM 634 CB A ARG A 25 ? -4.78755 -2.96508 -10.27068 0.522 43.42336 C ? A ? 25 CB 1
   ATOM 635 CG A ARG A 25 ? -3.75381 -3.88612 -10.88928 0.522 47.55798 C ? A ? 25 CG 1
   ATOM 636 CD A ARG A 25 ? -4.42812 -5.04295 -11.63066 0.522 53.81913 C ? A ? 25 CD 1
   ATOM 637 NE A ARG A 25 ? -5.58079 -5.55168 -10.89452 0.522 62.43392 N ? A ? 25 NE 1
   ATOM 638 CZ A ARG A 25 ? -5.50634 -6.23490 -9.76062 0.522 60.81179 C ? A ? 25 CZ 1
   ATOM 639 NH1 A ARG A 25 ? -4.34239 -6.62388 -9.26067 0.522 58.65711 N ? A ? 25 NH1 1
   ATOM 640 NH2 A ARG A 25 ? -6.62952 -6.52537 -9.10750 0.522 62.85846 N ? A ? 25 NH2 1
   ATOM 641 H A ARG A 25 ? -6.15473 -1.79818 -8.64315 0.522 40.19105 H ? A ? 25 H 1
   ATOM 642 HA A ARG A 25 ? -3.74595 -2.75797 -8.52611 0.522 42.41191 H ? A ? 25 HA 1
   ATOM 643 HB2 A ARG A 25 ? -5.52936 -3.51243 -9.96895 0.522 52.15460 H ? A ? 25 HB2 1
   ATOM 644 HB3 A ARG A 25 ? -5.08697 -2.35087 -10.95915 0.522 52.15460 H ? A ? 25 HB3 1
   ATOM 645 HG2 A ARG A 25 ? -3.21415 -3.38785 -11.52283 0.522 57.11613 H ? A ? 25 HG2 1
   ATOM 646 HG3 A ARG A 25 ? -3.19014 -4.25512 -10.19141 0.522 57.11613 H ? A ? 25 HG3 1
   ATOM 647 HD2 A ARG A 25 ? -4.73257 -4.73407 -12.49830 0.522 64.62952 H ? A ? 25 HD2 1
   ATOM 648 HD3 A ARG A 25 ? -3.79263 -5.76748 -11.74069 0.522 64.62952 H ? A ? 25 HD3 1
   ATOM 649 HE A ARG A 25 ? -6.36240 -5.39772 -11.21851 0.522 74.96727 H ? A ? 25 HE 1
   ATOM 650 HH11 A ARG A 25 ? -3.61214 -6.43399 -9.67331 0.522 70.43509 H ? A ? 25 HH11 1
   ATOM 651 HH12 A ARG A 25 ? -4.31727 -7.06621 -8.52357 0.522 70.43509 H ? A ? 25 HH12 1
   ATOM 652 HH21 A ARG A 25 ? -7.38817 -6.27048 -9.42228 0.522 75.47671 H ? A ? 25 HH21 1
   ATOM 653 HH22 A ARG A 25 ? -6.59641 -6.96789 -8.37083 0.522 75.47671 H ? A ? 25 HH22 1
   ATOM 654 N B ARG A 25 ? -5.39875 -1.54487 -8.25815 0.478 33.48227 N ? A ? 25 N 1
   ATOM 655 CA B ARG A 25 ? -4.25027 -2.10707 -8.95576 0.478 35.13795 C ? A ? 25 CA 1
   ATOM 656 C B ARG A 25 ? -3.32502 -1.00690 -9.46192 0.478 34.15752 C ? A ? 25 C 1
   ATOM 657 O B ARG A 25 ? -2.09608 -1.15682 -9.42488 0.478 33.15444 O ? A ? 25 O 1
   ATOM 658 CB B ARG A 25 ? -4.71758 -2.98873 -10.11424 0.478 43.37261 C ? A ? 25 CB 1
   ATOM 659 CG B ARG A 25 ? -3.58693 -3.75583 -10.78027 0.478 47.28868 C ? A ? 25 CG 1
   ATOM 660 CD B ARG A 25 ? -2.86450 -4.63370 -9.76261 0.478 45.83954 C ? A ? 25 CD 1
   ATOM 661 NE B ARG A 25 ? -1.70893 -5.31332 -10.32872 0.478 48.35135 N ? A ? 25 NE 1
   ATOM 662 CZ B ARG A 25 ? -0.88713 -6.09136 -9.63732 0.478 47.66190 C ? A ? 25 CZ 1
   ATOM 663 NH1 B ARG A 25 ? -1.05829 -6.30640 -8.34269 0.478 41.76768 N ? A ? 25 NH1 1
   ATOM 664 NH2 B ARG A 25 ? 0.13980 -6.66108 -10.25715 0.478 48.71913 N ? A ? 25 NH2 1
   ATOM 665 H B ARG A 25 ? -6.16426 -1.78150 -8.57055 0.478 40.22529 H ? A ? 25 H 1
   ATOM 666 HA B ARG A 25 ? -3.75060 -2.66397 -8.33843 0.478 42.21210 H ? A ? 25 HA 1
   ATOM 667 HB2 B ARG A 25 ? -5.35841 -3.63462 -9.77799 0.478 52.09369 H ? A ? 25 HB2 1
   ATOM 668 HB3 B ARG A 25 ? -5.13396 -2.42765 -10.78708 0.478 52.09369 H ? A ? 25 HB3 1
   ATOM 669 HG2 B ARG A 25 ? -3.94714 -4.32463 -11.47856 0.478 56.79297 H ? A ? 25 HG2 1
   ATOM 670 HG3 B ARG A 25 ? -2.94834 -3.13091 -11.15787 0.478 56.79297 H ? A ? 25 HG3 1
   ATOM 671 HD2 B ARG A 25 ? -2.55690 -4.07965 -9.02823 0.478 55.05400 H ? A ? 25 HD2 1
   ATOM 672 HD3 B ARG A 25 ? -3.47869 -5.30884 -9.43420 0.478 55.05400 H ? A ? 25 HD3 1
   ATOM 673 HE B ARG A 25 ? -1.54845 -5.20320 -11.16641 0.478 58.06818 H ? A ? 25 HE 1
   ATOM 674 HH11 B ARG A 25 ? -1.71568 -5.93749 -7.92875 0.478 50.16777 H ? A ? 25 HH11 1
   ATOM 675 HH12 B ARG A 25 ? -0.51213 -6.81504 -7.91539 0.478 50.16777 H ? A ? 25 HH12 1
   ATOM 676 HH21 B ARG A 25 ? 0.26537 -6.52355 -11.09674 0.478 58.50951 H ? A ? 25 HH21 1
   ATOM 677 HH22 B ARG A 25 ? 0.67929 -7.16759 -9.81897 0.478 58.50951 H ? A ? 25 HH22 1
   ATOM 678 N . ALA A 26 ? -3.89597 0.11396 -9.90496 1.000 33.93652 N ? A ? 26 N 1
   ATOM 679 CA . ALA A 26 ? -3.09642 1.21128 -10.44730 1.000 33.33375 C ? A ? 26 CA 1
   ATOM 680 C . ALA A 26 ? -2.22651 1.85278 -9.36521 1.000 31.13512 C ? A ? 26 C 1
   ATOM 681 O . ALA A 26 ? -1.03661 2.10776 -9.57734 1.000 27.23447 O ? A ? 26 O 1
   ATOM 682 CB . ALA A 26 ? -4.01749 2.25987 -11.07551 1.000 35.55609 C ? A ? 26 CB 1
   ATOM 683 HA . ALA A 26 ? -2.51108 0.85905 -11.13593 1.000 40.04706 H ? A ? 26 HA 1
   ATOM 684 HB1 . ALA A 26 ? -3.47838 2.99244 -11.41257 1.000 42.71387 H ? A ? 26 HB1 1
   ATOM 685 HB2 . ALA A 26 ? -4.51169 1.85083 -11.80308 1.000 42.71387 H ? A ? 26 HB2 1
   ATOM 686 HB3 . ALA A 26 ? -4.63253 2.58542 -10.39976 1.000 42.71387 H ? A ? 26 HB3 1
   ATOM 687 H A ALA A 26 ? -4.73584 0.28759 -9.84121 0.522 40.77039 H ? A ? 26 H 1
   ATOM 688 H B ALA A 26 ? -4.74273 0.26424 -9.90279 0.478 40.77039 H ? A ? 26 H 1
   ATOM 689 N . ASP A 27 ? -2.81223 2.12069 -8.19822 1.000 30.52389 N ? A ? 27 N 1
   ATOM 690 CA . ASP A 27 ? -2.04510 2.68373 -7.09199 1.000 27.53422 C ? A ? 27 CA 1
   ATOM 691 C . ASP A 27 ? -0.98944 1.71694 -6.60611 1.000 26.70493 C ? A ? 27 C 1
   ATOM 692 O . ASP A 27 ? 0.12364 2.12810 -6.26599 1.000 22.60834 O ? A ? 27 O 1
   ATOM 693 CB . ASP A 27 ? -2.95765 3.05675 -5.93764 1.000 29.49581 C ? A ? 27 CB 1
   ATOM 694 CG . ASP A 27 ? -3.75169 4.30160 -6.21709 1.000 32.64979 C ? A ? 27 CG 1
   ATOM 695 OD1 . ASP A 27 ? -3.40029 5.08142 -7.14528 1.000 34.03039 O ? A ? 27 OD1 1
   ATOM 696 OD2 . ASP A 27 ? -4.69994 4.52520 -5.47824 1.000 30.84487 O ? A ? 27 OD2 1
   ATOM 697 H . ASP A 27 ? -3.64360 1.98698 -8.02347 1.000 36.67523 H ? A ? 27 H 1
   ATOM 698 HA . ASP A 27 ? -1.61154 3.49031 -7.41192 1.000 33.08762 H ? A ? 27 HA 1
   ATOM 699 HB2 . ASP A 27 ? -3.58085 2.33081 -5.77783 1.000 35.44153 H ? A ? 27 HB2 1
   ATOM 700 HB3 . ASP A 27 ? -2.42022 3.21309 -5.14542 1.000 35.44153 H ? A ? 27 HB3 1
   ATOM 701 N A VAL A 28 ? -1.32420 0.43575 -6.54228 0.518 26.66986 N ? A ? 28 N 1
   ATOM 702 CA A VAL A 28 ? -0.33052 -0.57325 -6.21187 0.518 26.39270 C ? A ? 28 CA 1
   ATOM 703 C A VAL A 28 ? 0.85345 -0.44663 -7.15748 0.518 26.67959 C ? A ? 28 C 1
   ATOM 704 O A VAL A 28 ? 2.01429 -0.43807 -6.72618 0.518 25.96196 O ? A ? 28 O 1
   ATOM 705 CB A VAL A 28 ? -0.98121 -1.96685 -6.25531 0.518 30.55893 C ? A ? 28 CB 1
   ATOM 706 CG1 A VAL A 28 ? 0.01992 -3.04407 -6.50974 0.518 31.97629 C ? A ? 28 CG1 1
   ATOM 707 CG2 A VAL A 28 ? -1.71669 -2.19923 -4.93146 0.518 27.45008 C ? A ? 28 CG2 1
   ATOM 708 H A VAL A 28 ? -2.11382 0.12623 -6.68476 0.518 32.05039 H ? A ? 28 H 1
   ATOM 709 HA A VAL A 28 ? 0.00012 -0.43530 -5.31045 0.518 31.71780 H ? A ? 28 HA 1
   ATOM 710 HB A VAL A 28 ? -1.61062 -2.00611 -6.99234 0.518 36.71728 H ? A ? 28 HB 1
   ATOM 711 HG11 A VAL A 28 ? -0.37382 -3.90108 -6.28301 0.518 38.41811 H ? A ? 28 HG11 1
   ATOM 712 HG12 A VAL A 28 ? 0.26629 -3.03106 -7.44784 0.518 38.41811 H ? A ? 28 HG12 1
   ATOM 713 HG13 A VAL A 28 ? 0.80280 -2.88389 -5.95989 0.518 38.41811 H ? A ? 28 HG13 1
   ATOM 714 HG21 A VAL A 28 ? -2.15840 -3.06226 -4.96286 0.518 32.98666 H ? A ? 28 HG21 1
   ATOM 715 HG22 A VAL A 28 ? -1.07332 -2.18313 -4.20571 0.518 32.98666 H ? A ? 28 HG22 1
   ATOM 716 HG23 A VAL A 28 ? -2.37314 -1.49600 -4.80723 0.518 32.98666 H ? A ? 28 HG23 1
   ATOM 717 N B VAL A 28 ? -1.29871 0.42806 -6.58818 0.482 26.66485 N ? A ? 28 N 1
   ATOM 718 CA B VAL A 28 ? -0.33333 -0.54751 -6.10311 0.482 26.34122 C ? A ? 28 CA 1
   ATOM 719 C B VAL A 28 ? 0.84615 -0.64976 -7.06172 0.482 26.95209 C ? A ? 28 C 1
   ATOM 720 O B VAL A 28 ? 2.00404 -0.71390 -6.63404 0.482 26.28528 O ? A ? 28 O 1
   ATOM 721 CB B VAL A 28 ? -1.02627 -1.90260 -5.89436 0.482 30.63201 C ? A ? 28 CB 1
   ATOM 722 CG1 B VAL A 28 ? -0.02889 -3.00697 -5.85789 0.482 29.75071 C ? A ? 28 CG1 1
   ATOM 723 CG2 B VAL A 28 ? -1.83507 -1.85172 -4.60620 0.482 25.93195 C ? A ? 28 CG2 1
   ATOM 724 H B VAL A 28 ? -2.04868 0.09620 -6.84707 0.482 32.04438 H ? A ? 28 H 1
   ATOM 725 HA B VAL A 28 ? 0.01292 -0.25220 -5.24648 0.482 31.65602 H ? A ? 28 HA 1
   ATOM 726 HB B VAL A 28 ? -1.62488 -2.08401 -6.63575 0.482 36.80497 H ? A ? 28 HB 1
   ATOM 727 HG11 B VAL A 28 ? -0.44125 -3.79205 -5.46481 0.482 35.74741 H ? A ? 28 HG11 1
   ATOM 728 HG12 B VAL A 28 ? 0.25877 -3.20273 -6.76334 0.482 35.74741 H ? A ? 28 HG12 1
   ATOM 729 HG13 B VAL A 28 ? 0.73059 -2.72904 -5.32233 0.482 35.74741 H ? A ? 28 HG13 1
   ATOM 730 HG21 B VAL A 28 ? -2.28993 -2.69987 -4.48519 0.482 31.16490 H ? A ? 28 HG21 1
   ATOM 731 HG22 B VAL A 28 ? -1.23417 -1.68953 -3.86222 0.482 31.16490 H ? A ? 28 HG22 1
   ATOM 732 HG23 B VAL A 28 ? -2.48462 -1.13408 -4.66929 0.482 31.16490 H ? A ? 28 HG23 1
   ATOM 733 N A GLU A 29 ? 0.56841 -0.30485 -8.45656 0.518 27.53492 N ? A ? 29 N 1
   ATOM 734 CA A GLU A 29 ? 1.61359 -0.11070 -9.45974 0.518 26.92646 C ? A ? 29 CA 1
   ATOM 735 C A GLU A 29 ? 2.46473 1.10583 -9.13228 0.518 22.54537 C ? A ? 29 C 1
   ATOM 736 O A GLU A 29 ? 3.69889 1.02808 -9.10171 0.518 24.00240 O ? A ? 29 O 1
   ATOM 737 CB A GLU A 29 ? 0.96814 0.05603 -10.83912 0.518 30.84517 C ? A ? 29 CB 1
   ATOM 738 CG A GLU A 29 ? 1.90558 0.54963 -11.92606 0.518 35.81311 C ? A ? 29 CG 1
   ATOM 739 CD A GLU A 29 ? 1.59500 1.97709 -12.38749 0.518 36.99209 C ? A ? 29 CD 1
   ATOM 740 OE1 A GLU A 29 ? 0.42948 2.43482 -12.24555 0.518 36.60959 O ? A ? 29 OE1 1
   ATOM 741 OE2 A GLU A 29 ? 2.52988 2.63989 -12.90065 0.518 33.42684 O ? A ? 29 OE2 1
   ATOM 742 H A GLU A 29 ? -0.22707 -0.31766 -8.78314 0.518 33.08846 H ? A ? 29 H 1
   ATOM 743 HA A GLU A 29 ? 2.18935 -0.89123 -9.47295 0.518 32.35831 H ? A ? 29 HA 1
   ATOM 744 HB2 A GLU A 29 ? 0.62080 -0.80426 -11.12223 0.518 37.06076 H ? A ? 29 HB2 1
   ATOM 745 HB3 A GLU A 29 ? 0.24456 0.69773 -10.76464 0.518 37.06076 H ? A ? 29 HB3 1
   ATOM 746 HG2 A GLU A 29 ? 2.81439 0.53689 -11.58723 0.518 43.02229 H ? A ? 29 HG2 1
   ATOM 747 HG3 A GLU A 29 ? 1.83031 -0.03562 -12.69594 0.518 43.02229 H ? A ? 29 HG3 1
   ATOM 748 N B GLU A 29 ? 0.56888 -0.68216 -8.36831 0.482 27.82676 N ? A ? 29 N 1
   ATOM 749 CA B GLU A 29 ? 1.63618 -0.70440 -9.36468 0.482 27.05444 C ? A ? 29 CA 1
   ATOM 750 C B GLU A 29 ? 2.53322 0.51453 -9.23693 0.482 23.89920 C ? A ? 29 C 1
   ATOM 751 O B GLU A 29 ? 3.76217 0.40394 -9.30998 0.482 25.05388 O ? A ? 29 O 1
   ATOM 752 CB B GLU A 29 ? 1.03170 -0.76221 -10.76408 0.482 33.49637 C ? A ? 29 CB 1
   ATOM 753 CG B GLU A 29 ? 0.59407 -2.13272 -11.15669 0.482 29.45640 C ? A ? 29 CG 1
   ATOM 754 CD B GLU A 29 ? 1.76443 -3.06008 -11.30338 0.482 39.61435 C ? A ? 29 CD 1
   ATOM 755 OE1 B GLU A 29 ? 2.86314 -2.58856 -11.67330 0.482 35.63983 O ? A ? 29 OE1 1
   ATOM 756 OE2 B GLU A 29 ? 1.59161 -4.26450 -11.03421 0.482 50.73521 O ? A ? 29 OE2 1
   ATOM 757 H B GLU A 29 ? -0.22436 -0.69179 -8.70038 0.482 33.43868 H ? A ? 29 H 1
   ATOM 758 HA B GLU A 29 ? 2.17758 -1.49726 -9.22628 0.482 32.51189 H ? A ? 29 HA 1
   ATOM 759 HB2 B GLU A 29 ? 0.25625 -0.18033 -10.79574 0.482 40.24221 H ? A ? 29 HB2 1
   ATOM 760 HB3 B GLU A 29 ? 1.69574 -0.46524 -11.40576 0.482 40.24221 H ? A ? 29 HB3 1
   ATOM 761 HG2 B GLU A 29 ? 0.00483 -2.48979 -10.47391 0.482 35.39423 H ? A ? 29 HG2 1
   ATOM 762 HG3 B GLU A 29 ? 0.12921 -2.09032 -12.00700 0.482 35.39423 H ? A ? 29 HG3 1
   ATOM 763 N A THR A 30 ? 1.82102 2.25037 -8.90989 0.518 22.52980 N ? A ? 30 N 1
   ATOM 764 CA A THR A 30 ? 2.56227 3.48181 -8.66690 0.518 21.29692 C ? A ? 30 CA 1
   ATOM 765 C A THR A 30 ? 3.51467 3.32716 -7.48967 0.518 20.92113 C ? A ? 30 C 1
   ATOM 766 O A THR A 30 ? 4.69379 3.66132 -7.58853 0.518 21.75600 O ? A ? 30 O 1
   ATOM 767 CB A THR A 30 ? 1.58864 4.63679 -8.42835 0.518 24.67574 C ? A ? 30 CB 1
   ATOM 768 OG1 A THR A 30 ? 0.94934 4.97464 -9.66089 0.518 29.98857 O ? A ? 30 OG1 1
   ATOM 769 CG2 A THR A 30 ? 2.29790 5.88330 -7.87566 0.518 26.13190 C ? A ? 30 CG2 1
   ATOM 770 H A THR A 30 ? 0.96572 2.33887 -8.89479 0.518 27.08232 H ? A ? 30 H 1
   ATOM 771 HA A THR A 30 ? 3.09097 3.68970 -9.45312 0.518 25.60286 H ? A ? 30 HA 1
   ATOM 772 HB A THR A 30 ? 0.93273 4.35829 -7.77023 0.518 29.65745 H ? A ? 30 HB 1
   ATOM 773 HG1 A THR A 30 ? 0.54198 5.70505 -9.58247 0.518 36.03284 H ? A ? 30 HG1 1
   ATOM 774 HG21 A THR A 30 ? 1.69638 6.64397 -7.89675 0.518 31.40484 H ? A ? 30 HG21 1
   ATOM 775 HG22 A THR A 30 ? 2.57660 5.72765 -6.95969 0.518 31.40484 H ? A ? 30 HG22 1
   ATOM 776 HG23 A THR A 30 ? 3.08000 6.08545 -8.41265 0.518 31.40484 H ? A ? 30 HG23 1
   ATOM 777 N B THR A 30 ? 1.93127 1.68702 -9.07723 0.482 22.06422 N ? A ? 30 N 1
   ATOM 778 CA B THR A 30 ? 2.71720 2.89162 -8.85687 0.482 22.15715 C ? A ? 30 CA 1
   ATOM 779 C B THR A 30 ? 3.60549 2.73320 -7.63338 0.482 19.99183 C ? A ? 30 C 1
   ATOM 780 O B THR A 30 ? 4.78510 3.08985 -7.66245 0.482 20.77276 O ? A ? 30 O 1
   ATOM 781 CB B THR A 30 ? 1.77549 4.07723 -8.72789 0.482 25.46296 C ? A ? 30 CB 1
   ATOM 782 OG1 B THR A 30 ? 1.01666 4.15392 -9.94642 0.482 25.89069 O ? A ? 30 OG1 1
   ATOM 783 CG2 B THR A 30 ? 2.55517 5.35306 -8.49868 0.482 26.92382 C ? A ? 30 CG2 1
   ATOM 784 H B THR A 30 ? 1.08035 1.81077 -9.09193 0.482 26.52362 H ? A ? 30 H 1
   ATOM 785 HA B THR A 30 ? 3.30058 3.06099 -9.61310 0.482 26.63514 H ? A ? 30 HA 1
   ATOM 786 HB B THR A 30 ? 1.17888 3.97653 -7.96972 0.482 30.60211 H ? A ? 30 HB 1
   ATOM 787 HG1 B THR A 30 ? 0.53464 3.47086 -10.02816 0.482 31.11539 H ? A ? 30 HG1 1
   ATOM 788 HG21 B THR A 30 ? 1.96484 6.11962 -8.56799 0.482 32.35514 H ? A ? 30 HG21 1
   ATOM 789 HG22 B THR A 30 ? 2.95560 5.34297 -7.61525 0.482 32.35514 H ? A ? 30 HG22 1
   ATOM 790 HG23 B THR A 30 ? 3.25805 5.43603 -9.16198 0.482 32.35514 H ? A ? 30 HG23 1
   ATOM 791 N A TYR A 31 ? 3.01726 2.83878 -6.36394 0.518 22.87886 N ? A ? 31 N 1
   ATOM 792 CA A TYR A 31 ? 3.83426 2.81624 -5.15676 0.518 19.03707 C ? A ? 31 CA 1
   ATOM 793 C A TYR A 31 ? 4.90354 1.72400 -5.16594 0.518 19.58106 C ? A ? 31 C 1
   ATOM 794 O A TYR A 31 ? 5.97982 1.90149 -4.57828 0.518 18.17429 O ? A ? 31 O 1
   ATOM 795 CB A TYR A 31 ? 2.87979 2.68224 -3.97901 0.518 15.99897 C ? A ? 31 CB 1
   ATOM 796 CG A TYR A 31 ? 2.06602 3.95557 -3.70464 0.518 15.22569 C ? A ? 31 CG 1
   ATOM 797 CD1 A TYR A 31 ? 2.67587 5.20562 -3.72214 0.518 15.56226 C ? A ? 31 CD1 1
   ATOM 798 CD2 A TYR A 31 ? 0.71896 3.88997 -3.37328 0.518 15.86757 C ? A ? 31 CD2 1
   ATOM 799 CE1 A TYR A 31 ? 1.98252 6.32287 -3.39738 0.518 16.96234 C ? A ? 31 CE1 1
   ATOM 800 CE2 A TYR A 31 ? -0.00725 5.03877 -3.05354 0.518 15.87658 C ? A ? 31 CE2 1
   ATOM 801 CZ A TYR A 31 ? 0.62946 6.24239 -3.09148 0.518 17.02335 C ? A ? 31 CZ 1
   ATOM 802 OH A TYR A 31 ? -0.01364 7.40887 -2.76746 0.518 17.64067 O ? A ? 31 OH 1
   ATOM 803 H A TYR A 31 ? 2.22414 2.51944 -6.27126 0.518 27.50119 H ? A ? 31 H 1
   ATOM 804 HA A TYR A 31 ? 4.33698 3.64086 -5.06637 0.518 22.89104 H ? A ? 31 HA 1
   ATOM 805 HB2 A TYR A 31 ? 2.25477 1.96355 -4.16268 0.518 19.24532 H ? A ? 31 HB2 1
   ATOM 806 HB3 A TYR A 31 ? 3.39320 2.47966 -3.18135 0.518 19.24532 H ? A ? 31 HB3 1
   ATOM 807 HD1 A TYR A 31 ? 3.57220 5.27521 -3.96016 0.518 18.72128 H ? A ? 31 HD1 1
   ATOM 808 HD2 A TYR A 31 ? 0.29186 3.06389 -3.36417 0.518 19.08764 H ? A ? 31 HD2 1
   ATOM 809 HE1 A TYR A 31 ? 2.41352 7.14676 -3.37906 0.518 20.40137 H ? A ? 31 HE1 1
   ATOM 810 HE2 A TYR A 31 ? -0.90571 4.98347 -2.81986 0.518 19.09846 H ? A ? 31 HE2 1
   ATOM 811 HH A TYR A 31 ? -0.60977 7.25883 -2.19500 0.518 21.21537 H ? A ? 31 HH 1
   ATOM 812 N B TYR A 31 ? 3.07187 2.15058 -6.56737 0.482 22.19625 N ? A ? 31 N 1
   ATOM 813 CA B TYR A 31 ? 3.81511 2.11524 -5.31698 0.482 18.39701 C ? A ? 31 CA 1
   ATOM 814 C B TYR A 31 ? 4.89779 1.04714 -5.31706 0.482 20.27629 C ? A ? 31 C 1
   ATOM 815 O B TYR A 31 ? 5.91996 1.20600 -4.65177 0.482 18.64208 O ? A ? 31 O 1
   ATOM 816 CB B TYR A 31 ? 2.81169 1.91361 -4.18696 0.482 18.54657 C ? A ? 31 CB 1
   ATOM 817 CG B TYR A 31 ? 2.00264 3.15235 -3.89552 0.482 19.29947 C ? A ? 31 CG 1
   ATOM 818 CD1 B TYR A 31 ? 2.61483 4.40765 -3.88008 0.482 17.23786 C ? A ? 31 CD1 1
   ATOM 819 CD2 B TYR A 31 ? 0.63879 3.07636 -3.64722 0.482 18.10635 C ? A ? 31 CD2 1
   ATOM 820 CE1 B TYR A 31 ? 1.91872 5.52325 -3.56883 0.482 16.56943 C ? A ? 31 CE1 1
   ATOM 821 CE2 B TYR A 31 ? -0.08442 4.20220 -3.35114 0.482 17.93962 C ? A ? 31 CE2 1
   ATOM 822 CZ B TYR A 31 ? 0.55684 5.42412 -3.31745 0.482 15.38273 C ? A ? 31 CZ 1
   ATOM 823 OH B TYR A 31 ? -0.14160 6.53661 -3.03286 0.482 16.53898 O ? A ? 31 OH 1
   ATOM 824 H B TYR A 31 ? 2.29790 1.77648 -6.54229 0.482 26.68206 H ? A ? 31 H 1
   ATOM 825 HA B TYR A 31 ? 4.27902 2.95394 -5.16773 0.482 22.12297 H ? A ? 31 HA 1
   ATOM 826 HB2 B TYR A 31 ? 2.19705 1.20487 -4.43353 0.482 22.30244 H ? A ? 31 HB2 1
   ATOM 827 HB3 B TYR A 31 ? 3.29079 1.67114 -3.37914 0.482 22.30244 H ? A ? 31 HB3 1
   ATOM 828 HD1 B TYR A 31 ? 3.51864 4.47703 -4.08795 0.482 20.73200 H ? A ? 31 HD1 1
   ATOM 829 HD2 B TYR A 31 ? 0.21077 2.25146 -3.68225 0.482 21.77418 H ? A ? 31 HD2 1
   ATOM 830 HE1 B TYR A 31 ? 2.34678 6.34764 -3.52353 0.482 19.92987 H ? A ? 31 HE1 1
   ATOM 831 HE2 B TYR A 31 ? -0.99573 4.14368 -3.17514 0.482 21.57410 H ? A ? 31 HE2 1
   ATOM 832 HH B TYR A 31 ? -0.81850 6.58537 -3.52786 0.482 19.89333 H ? A ? 31 HH 1
   ATOM 833 N A ALA A 32 ? 4.66411 0.62225 -5.87060 0.518 22.23756 N ? A ? 32 N 1
   ATOM 834 CA A ALA A 32 ? 5.68509 -0.40680 -6.02220 0.518 21.46747 C ? A ? 32 CA 1
   ATOM 835 C A ALA A 32 ? 6.90160 0.12719 -6.77980 0.518 20.55467 C ? A ? 32 C 1
   ATOM 836 O A ALA A 32 ? 8.05249 -0.07454 -6.36583 0.518 18.75076 O ? A ? 32 O 1
   ATOM 837 CB A ALA A 32 ? 5.06838 -1.60008 -6.74280 0.518 22.07934 C ? A ? 32 CB 1
   ATOM 838 H A ALA A 32 ? 3.92243 0.44696 -6.26907 0.518 26.73163 H ? A ? 32 H 1
   ATOM 839 HA A ALA A 32 ? 5.99516 -0.69436 -5.14924 0.518 25.80753 H ? A ? 32 HA 1
   ATOM 840 HB1 A ALA A 32 ? 5.73779 -2.29659 -6.83033 0.518 26.54176 H ? A ? 32 HB1 1
   ATOM 841 HB2 A ALA A 32 ? 4.31622 -1.92739 -6.22509 0.518 26.54176 H ? A ? 32 HB2 1
   ATOM 842 HB3 A ALA A 32 ? 4.76783 -1.31793 -7.62084 0.518 26.54176 H ? A ? 32 HB3 1
   ATOM 843 N B ALA A 32 ? 4.69983 -0.03138 -6.06865 0.482 23.21358 N ? A ? 32 N 1
   ATOM 844 CA B ALA A 32 ? 5.80267 -0.94889 -6.30234 0.482 22.56538 C ? A ? 32 CA 1
   ATOM 845 C B ALA A 32 ? 6.93505 -0.25239 -7.05066 0.482 21.77748 C ? A ? 32 C 1
   ATOM 846 O B ALA A 32 ? 8.10632 -0.57576 -6.83262 0.482 22.69648 O ? A ? 32 O 1
   ATOM 847 CB B ALA A 32 ? 5.31750 -2.17187 -7.07660 0.482 24.87497 C ? A ? 32 CB 1
   ATOM 848 H B ALA A 32 ? 3.95669 -0.24741 -6.44370 0.482 27.90286 H ? A ? 32 H 1
   ATOM 849 HA B ALA A 32 ? 6.14537 -1.26265 -5.45086 0.482 27.12501 H ? A ? 32 HA 1
   ATOM 850 HB1 B ALA A 32 ? 6.07028 -2.76149 -7.23963 0.482 29.89652 H ? A ? 32 HB1 1
   ATOM 851 HB2 B ALA A 32 ? 4.64470 -2.63205 -6.55079 0.482 29.89652 H ? A ? 32 HB2 1
   ATOM 852 HB3 B ALA A 32 ? 4.93644 -1.88104 -7.91987 0.482 29.89652 H ? A ? 32 HB3 1
   ATOM 853 N A GLN A 33 ? 6.66979 0.79750 -7.90732 0.518 24.75242 N ? A ? 33 N 1
   ATOM 854 CA A GLN A 33 ? 7.79710 1.40858 -8.59860 0.518 21.97243 C ? A ? 33 CA 1
   ATOM 855 C A GLN A 33 ? 8.49498 2.42724 -7.70246 0.518 20.39387 C ? A ? 33 C 1
   ATOM 856 O A GLN A 33 ? 9.72198 2.55581 -7.73567 0.518 19.44350 O ? A ? 33 O 1
   ATOM 857 CB A GLN A 33 ? 7.33599 2.07504 -9.89438 0.518 27.43764 C ? A ? 33 CB 1
   ATOM 858 CG A GLN A 33 ? 6.64949 1.15792 -10.88339 0.518 30.31810 C ? A ? 33 CG 1
   ATOM 859 CD A GLN A 33 ? 5.92806 1.92463 -11.99009 0.518 34.38927 C ? A ? 33 CD 1
   ATOM 860 OE1 A GLN A 33 ? 5.39823 3.02534 -11.77892 0.518 34.59858 O ? A ? 33 OE1 1
   ATOM 861 NE2 A GLN A 33 ? 5.90387 1.34399 -13.18199 0.518 40.70571 N ? A ? 33 NE2 1
   ATOM 862 H A GLN A 33 ? 5.90094 0.90776 -8.27652 0.518 29.74947 H ? A ? 33 H 1
   ATOM 863 HA A GLN A 33 ? 8.43067 0.71225 -8.83230 0.518 26.41348 H ? A ? 33 HA 1
   ATOM 864 HB2 A GLN A 33 ? 6.70887 2.78005 -9.66948 0.518 32.97172 H ? A ? 33 HB2 1
   ATOM 865 HB3 A GLN A 33 ? 8.11233 2.45074 -10.33828 0.518 32.97172 H ? A ? 33 HB3 1
   ATOM 866 HG2 A GLN A 33 ? 7.31346 0.58504 -11.29795 0.518 36.42828 H ? A ? 33 HG2 1
   ATOM 867 HG3 A GLN A 33 ? 5.99352 0.61946 -10.41366 0.518 36.42828 H ? A ? 33 HG3 1
   ATOM 868 HE21 A GLN A 33 ? 6.28112 0.57954 -13.29563 0.518 48.89341 H ? A ? 33 HE21 1
   ATOM 869 HE22 A GLN A 33 ? 5.51094 1.73185 -13.84136 0.518 48.89341 H ? A ? 33 HE22 1
   ATOM 870 N B GLN A 33 ? 6.59813 0.71170 -7.91900 0.482 24.72286 N ? A ? 33 N 1
   ATOM 871 CA B GLN A 33 ? 7.61944 1.50669 -8.59936 0.482 22.54695 C ? A ? 33 CA 1
   ATOM 872 C B GLN A 33 ? 8.29835 2.47662 -7.64380 0.482 20.50992 C ? A ? 33 C 1
   ATOM 873 O B GLN A 33 ? 9.51786 2.67143 -7.70680 0.482 20.05401 O ? A ? 33 O 1
   ATOM 874 CB B GLN A 33 ? 6.98597 2.27869 -9.76270 0.482 27.26997 C ? A ? 33 CB 1
   ATOM 875 CG B GLN A 33 ? 7.89629 3.29894 -10.43074 0.482 31.14390 C ? A ? 33 CG 1
   ATOM 876 CD B GLN A 33 ? 7.29952 3.84785 -11.71476 0.482 32.46112 C ? A ? 33 CD 1
   ATOM 877 OE1 B GLN A 33 ? 6.11167 4.17617 -11.78341 0.482 33.19103 O ? A ? 33 OE1 1
   ATOM 878 NE2 B GLN A 33 ? 8.12271 3.94789 -12.73790 0.482 36.14743 N ? A ? 33 NE2 1
   ATOM 879 H B GLN A 33 ? 5.79076 0.92151 -8.12813 0.482 29.71399 H ? A ? 33 H 1
   ATOM 880 HA B GLN A 33 ? 8.29395 0.90599 -8.95306 0.482 27.10290 H ? A ? 33 HA 1
   ATOM 881 HB2 B GLN A 33 ? 6.71537 1.64169 -10.44234 0.482 32.77052 H ? A ? 33 HB2 1
   ATOM 882 HB3 B GLN A 33 ? 6.21075 2.75610 -9.42802 0.482 32.77052 H ? A ? 33 HB3 1
   ATOM 883 HG2 B GLN A 33 ? 8.04160 4.04132 -9.82357 0.482 37.41925 H ? A ? 33 HG2 1
   ATOM 884 HG3 B GLN A 33 ? 8.74239 2.87681 -10.64710 0.482 37.41925 H ? A ? 33 HG3 1
   ATOM 885 HE21 B GLN A 33 ? 8.94444 3.70860 -12.65365 0.482 43.42347 H ? A ? 33 HE21 1
   ATOM 886 HE22 B GLN A 33 ? 7.83853 4.25251 -13.49026 0.482 43.42347 H ? A ? 33 HE22 1
   ATOM 887 N A VAL A 34 ? 7.73154 3.14795 -6.87974 0.518 20.31906 N ? A ? 34 N 1
   ATOM 888 CA A VAL A 34 ? 8.31350 4.13089 -5.97457 0.518 21.60186 C ? A ? 34 CA 1
   ATOM 889 C A VAL A 34 ? 9.27619 3.46058 -4.98937 0.518 19.31935 C ? A ? 34 C 1
   ATOM 890 O A VAL A 34 ? 10.32499 4.02891 -4.63616 0.518 19.50608 O ? A ? 34 O 1
   ATOM 891 CB A VAL A 34 ? 7.19664 4.88023 -5.21861 0.518 20.05826 C ? A ? 34 CB 1
   ATOM 892 CG1 A VAL A 34 ? 7.72798 5.58647 -4.00602 0.518 19.88378 C ? A ? 34 CG1 1
   ATOM 893 CG2 A VAL A 34 ? 6.48849 5.90851 -6.09071 0.518 18.79110 C ? A ? 34 CG2 1
   ATOM 894 H A VAL A 34 ? 6.87538 3.08556 -6.82774 0.518 24.42943 H ? A ? 34 H 1
   ATOM 895 HA A VAL A 34 ? 8.81690 4.76792 -6.50531 0.518 25.96880 H ? A ? 34 HA 1
   ATOM 896 HB A VAL A 34 ? 6.55759 4.20096 -4.95198 0.518 24.11647 H ? A ? 34 HB 1
   ATOM 897 HG11 A VAL A 34 ? 7.06554 6.22365 -3.69607 0.518 23.90709 H ? A ? 34 HG11 1
   ATOM 898 HG12 A VAL A 34 ? 7.90735 4.93217 -3.31275 0.518 23.90709 H ? A ? 34 HG12 1
   ATOM 899 HG13 A VAL A 34 ? 8.54655 6.04951 -4.24360 0.518 23.90709 H ? A ? 34 HG13 1
   ATOM 900 HG21 A VAL A 34 ? 5.74064 6.27989 -5.59705 0.518 22.59587 H ? A ? 34 HG21 1
   ATOM 901 HG22 A VAL A 34 ? 7.11497 6.61232 -6.32108 0.518 22.59587 H ? A ? 34 HG22 1
   ATOM 902 HG23 A VAL A 34 ? 6.16931 5.47299 -6.89654 0.518 22.59587 H ? A ? 34 HG23 1
   ATOM 903 N B VAL A 34 ? 7.52550 3.09990 -6.75414 0.482 20.84346 N ? A ? 34 N 1
   ATOM 904 CA B VAL A 34 ? 8.11052 4.00520 -5.77761 0.482 21.63839 C ? A ? 34 CA 1
   ATOM 905 C B VAL A 34 ? 9.05579 3.24371 -4.84932 0.482 19.02997 C ? A ? 34 C 1
   ATOM 906 O B VAL A 34 ? 10.16338 3.71660 -4.55805 0.482 20.95640 O ? A ? 34 O 1
   ATOM 907 CB B VAL A 34 ? 7.01026 4.74188 -4.99046 0.482 20.12153 C ? A ? 34 CB 1
   ATOM 908 CG1 B VAL A 34 ? 7.59786 5.64825 -3.93906 0.482 19.89482 C ? A ? 34 CG1 1
   ATOM 909 CG2 B VAL A 34 ? 6.14598 5.58285 -5.93679 0.482 19.98861 C ? A ? 34 CG2 1
   ATOM 910 H B VAL A 34 ? 6.67155 3.01485 -6.69818 0.482 25.05871 H ? A ? 34 H 1
   ATOM 911 HA B VAL A 34 ? 8.62841 4.67394 -6.25247 0.482 26.01263 H ? A ? 34 HA 1
   ATOM 912 HB B VAL A 34 ? 6.46271 4.07049 -4.55419 0.482 24.19239 H ? A ? 34 HB 1
   ATOM 913 HG11 B VAL A 34 ? 6.89307 6.20444 -3.57188 0.482 23.92035 H ? A ? 34 HG11 1
   ATOM 914 HG12 B VAL A 34 ? 7.99014 5.10530 -3.23747 0.482 23.92035 H ? A ? 34 HG12 1
   ATOM 915 HG13 B VAL A 34 ? 8.27968 6.20467 -4.34701 0.482 23.92035 H ? A ? 34 HG13 1
   ATOM 916 HG21 B VAL A 34 ? 5.30426 5.78559 -5.49941 0.482 24.03289 H ? A ? 34 HG21 1
   ATOM 917 HG22 B VAL A 34 ? 6.61595 6.40494 -6.14699 0.482 24.03289 H ? A ? 34 HG22 1
   ATOM 918 HG23 B VAL A 34 ? 5.98355 5.07778 -6.74883 0.482 24.03289 H ? A ? 34 HG23 1
   ATOM 919 N A LEU A 35 ? 8.90875 2.27463 -4.49367 0.518 20.14476 N ? A ? 35 N 1
   ATOM 920 CA A LEU A 35 ? 9.76092 1.57361 -3.53309 0.518 18.97287 C ? A ? 35 CA 1
   ATOM 921 C A LEU A 35 ? 11.00378 1.03251 -4.22252 0.518 19.00356 C ? A ? 35 C 1
   ATOM 922 O A LEU A 35 ? 12.11149 1.14392 -3.69070 0.518 18.80074 O ? A ? 35 O 1
   ATOM 923 CB A LEU A 35 ? 8.98728 0.44622 -2.84407 0.518 17.54253 C ? A ? 35 CB 1
   ATOM 924 CG A LEU A 35 ? 9.82381 -0.42284 -1.89626 0.518 15.48433 C ? A ? 35 CG 1
   ATOM 925 CD1 A LEU A 35 ? 10.43635 0.37167 -0.76679 0.518 16.97249 C ? A ? 35 CD1 1
   ATOM 926 CD2 A LEU A 35 ? 8.96809 -1.53967 -1.34876 0.518 16.31480 C ? A ? 35 CD2 1
   ATOM 927 H A LEU A 35 ? 8.18192 1.86119 -4.69463 0.518 24.22027 H ? A ? 35 H 1
   ATOM 928 HA A LEU A 35 ? 10.03489 2.19606 -2.84143 0.518 22.81400 H ? A ? 35 HA 1
   ATOM 929 HB2 A LEU A 35 ? 8.26995 0.83986 -2.32312 0.518 21.09759 H ? A ? 35 HB2 1
   ATOM 930 HB3 A LEU A 35 ? 8.62009 -0.13633 -3.52723 0.518 21.09759 H ? A ? 35 HB3 1
   ATOM 931 HG A LEU A 35 ? 10.56357 -0.79517 -2.40125 0.518 18.62775 H ? A ? 35 HG 1
   ATOM 932 HD11 A LEU A 35 ? 10.89035 -0.23656 -0.16277 0.518 20.41355 H ? A ? 35 HD11 1
   ATOM 933 HD12 A LEU A 35 ? 11.07037 1.00677 -1.13500 0.518 20.41355 H ? A ? 35 HD12 1
   ATOM 934 HD13 A LEU A 35 ? 9.73250 0.84307 -0.29428 0.518 20.41355 H ? A ? 35 HD13 1
   ATOM 935 HD21 A LEU A 35 ? 9.51140 -2.10097 -0.77374 0.518 19.62432 H ? A ? 35 HD21 1
   ATOM 936 HD22 A LEU A 35 ? 8.23583 -1.15655 -0.84090 0.518 19.62432 H ? A ? 35 HD22 1
   ATOM 937 HD23 A LEU A 35 ? 8.62004 -2.06233 -2.08808 0.518 19.62432 H ? A ? 35 HD23 1
   ATOM 938 N B LEU A 35 ? 8.64582 2.04354 -4.39798 0.482 19.66699 N ? A ? 35 N 1
   ATOM 939 CA B LEU A 35 ? 9.48328 1.25432 -3.49502 0.482 18.28561 C ? A ? 35 CA 1
   ATOM 940 C B LEU A 35 ? 10.78113 0.86421 -4.18441 0.482 19.01040 C ? A ? 35 C 1
   ATOM 941 O B LEU A 35 ? 11.86976 1.07557 -3.64813 0.482 18.75016 O ? A ? 35 O 1
   ATOM 942 CB B LEU A 35 ? 8.73520 0.00567 -3.00500 0.482 17.98380 C ? A ? 35 CB 1
   ATOM 943 CG B LEU A 35 ? 9.55979 -0.95293 -2.13369 0.482 17.44473 C ? A ? 35 CG 1
   ATOM 944 CD1 B LEU A 35 ? 10.07540 -0.24836 -0.91024 0.482 15.46074 C ? A ? 35 CD1 1
   ATOM 945 CD2 B LEU A 35 ? 8.78470 -2.21956 -1.73824 0.482 17.08183 C ? A ? 35 CD2 1
   ATOM 946 H B LEU A 35 ? 7.89616 1.67379 -4.60023 0.482 23.64695 H ? A ? 35 H 1
   ATOM 947 HA B LEU A 35 ? 9.69014 1.79061 -2.71367 0.482 21.98929 H ? A ? 35 HA 1
   ATOM 948 HB2 B LEU A 35 ? 7.97297 0.29347 -2.47863 0.482 21.62712 H ? A ? 35 HB2 1
   ATOM 949 HB3 B LEU A 35 ? 8.43365 -0.49333 -3.78022 0.482 21.62712 H ? A ? 35 HB3 1
   ATOM 950 HG B LEU A 35 ? 10.31407 -1.24781 -2.66756 0.482 20.98024 H ? A ? 35 HG 1
   ATOM 951 HD11 B LEU A 35 ? 10.50813 -0.89573 -0.33183 0.482 18.59945 H ? A ? 35 HD11 1
   ATOM 952 HD12 B LEU A 35 ? 10.71270 0.43059 -1.18186 0.482 18.59945 H ? A ? 35 HD12 1
   ATOM 953 HD13 B LEU A 35 ? 9.33037 0.16417 -0.44586 0.482 18.59945 H ? A ? 35 HD13 1
   ATOM 954 HD21 B LEU A 35 ? 9.36460 -2.79391 -1.21408 0.482 20.54475 H ? A ? 35 HD21 1
   ATOM 955 HD22 B LEU A 35 ? 8.00967 -1.96464 -1.21361 0.482 20.54475 H ? A ? 35 HD22 1
   ATOM 956 HD23 B LEU A 35 ? 8.50199 -2.68103 -2.54324 0.482 20.54475 H ? A ? 35 HD23 1
   ATOM 957 N A THR A 36 ? 10.84172 0.49402 -5.43554 0.518 20.49256 N ? A ? 36 N 1
   ATOM 958 CA A THR A 36 ? 11.99724 0.10866 -6.23108 0.518 21.05780 C ? A ? 36 CA 1
   ATOM 959 C A THR A 36 ? 12.95277 1.27977 -6.37597 0.518 19.19219 C ? A ? 36 C 1
   ATOM 960 O A THR A 36 ? 14.15605 1.15799 -6.14225 0.518 19.65616 O ? A ? 36 O 1
   ATOM 961 CB A THR A 36 ? 11.56516 -0.36399 -7.63056 0.518 24.65463 C ? A ? 36 CB 1
   ATOM 962 OG1 A THR A 36 ? 10.72447 -1.50782 -7.53078 0.518 25.24688 O ? A ? 36 OG1 1
   ATOM 963 CG2 A THR A 36 ? 12.77363 -0.68005 -8.48283 0.518 26.63761 C ? A ? 36 CG2 1
   ATOM 964 H A THR A 36 ? 10.08238 0.34546 -5.81095 0.518 24.63763 H ? A ? 36 H 1
   ATOM 965 HA A THR A 36 ? 12.44174 -0.62785 -5.78290 0.518 25.31592 H ? A ? 36 HA 1
   ATOM 966 HB A THR A 36 ? 11.06695 0.34543 -8.06578 0.518 29.63212 H ? A ? 36 HB 1
   ATOM 967 HG1 A THR A 36 ? 10.06240 -1.33611 -7.04315 0.518 30.34281 H ? A ? 36 HG1 1
   ATOM 968 HG21 A THR A 36 ? 12.51609 -1.24741 -9.22626 0.518 32.01169 H ? A ? 36 HG21 1
   ATOM 969 HG22 A THR A 36 ? 13.15775 0.13984 -8.83087 0.518 32.01169 H ? A ? 36 HG22 1
   ATOM 970 HG23 A THR A 36 ? 13.44246 -1.14062 -7.95231 0.518 32.01169 H ? A ? 36 HG23 1
   ATOM 971 N B THR A 36 ? 10.68465 0.36031 -5.41346 0.482 20.61128 N ? A ? 36 N 1
   ATOM 972 CA B THR A 36 ? 11.88084 -0.07466 -6.11791 0.482 20.73666 C ? A ? 36 CA 1
   ATOM 973 C B THR A 36 ? 12.84249 1.08403 -6.33920 0.482 19.16047 C ? A ? 36 C 1
   ATOM 974 O B THR A 36 ? 14.05399 0.92020 -6.20523 0.482 19.37080 O ? A ? 36 O 1
   ATOM 975 CB B THR A 36 ? 11.50711 -0.71335 -7.46383 0.482 23.93551 C ? A ? 36 CB 1
   ATOM 976 OG1 B THR A 36 ? 10.77603 -1.91917 -7.23161 0.482 27.66343 O ? A ? 36 OG1 1
   ATOM 977 CG2 B THR A 36 ? 12.74011 -1.01479 -8.25575 0.482 26.96136 C ? A ? 36 CG2 1
   ATOM 978 H B THR A 36 ? 9.95120 0.26227 -5.85168 0.482 24.78010 H ? A ? 36 H 1
   ATOM 979 HA B THR A 36 ? 12.32670 -0.74585 -5.57790 0.482 24.93056 H ? A ? 36 HA 1
   ATOM 980 HB B THR A 36 ? 10.95815 -0.10088 -7.97805 0.482 28.76917 H ? A ? 36 HB 1
   ATOM 981 HG1 B THR A 36 ? 10.12355 -1.76653 -6.72508 0.482 33.24267 H ? A ? 36 HG1 1
   ATOM 982 HG21 B THR A 36 ? 12.52930 -1.62766 -8.97745 0.482 32.40019 H ? A ? 36 HG21 1
   ATOM 983 HG22 B THR A 36 ? 13.10062 -0.19688 -8.63252 0.482 32.40019 H ? A ? 36 HG22 1
   ATOM 984 HG23 B THR A 36 ? 13.41066 -1.42036 -7.68411 0.482 32.40019 H ? A ? 36 HG23 1
   ATOM 985 N A ASP A 37 ? 12.43358 2.42797 -6.79800 0.518 21.24749 N ? A ? 37 N 1
   ATOM 986 CA A ASP A 37 ? 13.29704 3.59143 -6.98783 0.518 21.45862 C ? A ? 37 CA 1
   ATOM 987 C A ASP A 37 ? 13.89729 4.06315 -5.66619 0.518 21.08734 C ? A ? 37 C 1
   ATOM 988 O A ASP A 37 ? 15.05038 4.50253 -5.63148 0.518 24.77331 O ? A ? 37 O 1
   ATOM 989 CB A ASP A 37 ? 12.49576 4.72690 -7.63939 0.518 24.25611 C ? A ? 37 CB 1
   ATOM 990 CG A ASP A 37 ? 13.38868 5.84107 -8.26293 0.518 30.33535 C ? A ? 37 CG 1
   ATOM 991 OD1 A ASP A 37 ? 14.62161 5.67943 -8.40882 0.518 34.37694 O ? A ? 37 OD1 1
   ATOM 992 OD2 A ASP A 37 ? 12.82256 6.88944 -8.63965 0.518 32.40931 O ? A ? 37 OD2 1
   ATOM 993 H A ASP A 37 ? 11.60302 2.55937 -6.97826 0.518 25.54355 H ? A ? 37 H 1
   ATOM 994 HA A ASP A 37 ? 14.02636 3.35192 -7.58082 0.518 25.79690 H ? A ? 37 HA 1
   ATOM 995 HB2 A ASP A 37 ? 11.94655 4.35600 -8.34771 0.518 29.15390 H ? A ? 37 HB2 1
   ATOM 996 HB3 A ASP A 37 ? 11.93355 5.13999 -6.96546 0.518 29.15390 H ? A ? 37 HB3 1
   ATOM 997 N B ASP A 37 ? 12.32389 2.25962 -6.69062 0.482 20.60656 N ? A ? 37 N 1
   ATOM 998 CA B ASP A 37 ? 13.20096 3.41018 -6.94242 0.482 20.89237 C ? A ? 37 CA 1
   ATOM 999 C B ASP A 37 ? 13.89269 3.87949 -5.66223 0.482 21.24294 C ? A ? 37 C 1
   ATOM 1000 O B ASP A 37 ? 15.09798 4.14922 -5.65484 0.482 23.80852 O ? A ? 37 O 1
   ATOM 1001 CB B ASP A 37 ? 12.38399 4.55757 -7.55763 0.482 23.49526 C ? A ? 37 CB 1
   ATOM 1002 CG B ASP A 37 ? 13.24288 5.79987 -7.90067 0.482 29.58462 C ? A ? 37 CG 1
   ATOM 1003 OD1 B ASP A 37 ? 13.96981 5.77655 -8.92098 0.482 32.38637 O ? A ? 37 OD1 1
   ATOM 1004 OD2 B ASP A 37 ? 13.15355 6.81387 -7.17562 0.482 36.50479 O ? A ? 37 OD2 1
   ATOM 1005 H B ASP A 37 ? 11.48456 2.41892 -6.78940 0.482 24.77444 H ? A ? 37 H 1
   ATOM 1006 HA B ASP A 37 ? 13.88875 3.14609 -7.57338 0.482 25.11741 H ? A ? 37 HA 1
   ATOM 1007 HB2 B ASP A 37 ? 11.97046 4.24507 -8.37753 0.482 28.24088 H ? A ? 37 HB2 1
   ATOM 1008 HB3 B ASP A 37 ? 11.70139 4.83205 -6.92547 0.482 28.24088 H ? A ? 37 HB3 1
   ATOM 1009 N . ALA A 38 ? 13.12525 3.97805 -4.58061 1.000 19.51718 N ? A ? 38 N 1
   ATOM 1010 CA . ALA A 38 ? 13.64271 4.38033 -3.28356 1.000 20.67631 C ? A ? 38 CA 1
   ATOM 1011 C . ALA A 38 ? 14.75387 3.46006 -2.80307 1.000 24.14120 C ? A ? 38 C 1
   ATOM 1012 O . ALA A 38 ? 15.68418 3.92117 -2.15233 1.000 24.94849 O ? A ? 38 O 1
   ATOM 1013 CB . ALA A 38 ? 12.50203 4.39843 -2.28756 1.000 22.61198 C ? A ? 38 CB 1
   ATOM 1014 HA . ALA A 38 ? 14.01880 5.27179 -3.35241 1.000 24.85814 H ? A ? 38 HA 1
   ATOM 1015 HB1 . ALA A 38 ? 12.84876 4.64087 -1.41469 1.000 27.18093 H ? A ? 38 HB1 1
   ATOM 1016 HB2 . ALA A 38 ? 11.84282 5.04973 -2.57419 1.000 27.18093 H ? A ? 38 HB2 1
   ATOM 1017 HB3 . ALA A 38 ? 12.10091 3.51602 -2.25073 1.000 27.18093 H ? A ? 38 HB3 1
   ATOM 1018 H A ALA A 38 ? 12.31315 3.69513 -4.57292 0.518 23.46717 H ? A ? 38 H 1
   ATOM 1019 H B ALA A 38 ? 12.28124 3.81315 -4.57251 0.482 23.46717 H ? A ? 38 H 1
   ATOM 1020 N A LEU A 39 ? 14.75232 2.18595 -3.20026 0.531 21.44337 N ? A ? 39 N 1
   ATOM 1021 CA A LEU A 39 ? 15.85853 1.28482 -2.87070 0.531 20.95887 C ? A ? 39 CA 1
   ATOM 1022 C A LEU A 39 ? 17.04717 1.41029 -3.81372 0.531 23.59880 C ? A ? 39 C 1
   ATOM 1023 O A LEU A 39 ? 18.13180 0.90594 -3.49216 0.531 22.02372 O ? A ? 39 O 1
   ATOM 1024 CB A LEU A 39 ? 15.38521 -0.18266 -2.90876 0.531 19.39355 C ? A ? 39 CB 1
   ATOM 1025 CG A LEU A 39 ? 14.35585 -0.56339 -1.83637 0.531 18.30337 C ? A ? 39 CG 1
   ATOM 1026 CD1 A LEU A 39 ? 13.52066 -1.78940 -2.20379 0.531 20.56325 C ? A ? 39 CD1 1
   ATOM 1027 CD2 A LEU A 39 ? 15.08379 -0.77271 -0.47976 0.531 21.67446 C ? A ? 39 CD2 1
   ATOM 1028 H A LEU A 39 ? 14.12470 1.81969 -3.66020 0.531 25.77861 H ? A ? 39 H 1
   ATOM 1029 HA A LEU A 39 ? 16.15036 1.50689 -1.97269 0.531 25.19721 H ? A ? 39 HA 1
   ATOM 1030 HB2 A LEU A 39 ? 14.97990 -0.35090 -3.77382 0.531 23.31882 H ? A ? 39 HB2 1
   ATOM 1031 HB3 A LEU A 39 ? 16.15781 -0.75642 -2.78716 0.531 23.31882 H ? A ? 39 HB3 1
   ATOM 1032 HG A LEU A 39 ? 13.71966 0.16469 -1.75863 0.531 22.01060 H ? A ? 39 HG 1
   ATOM 1033 HD11 A LEU A 39 ? 12.89248 -1.96992 -1.48706 0.531 24.72246 H ? A ? 39 HD11 1
   ATOM 1034 HD12 A LEU A 39 ? 13.04035 -1.60914 -3.02702 0.531 24.72246 H ? A ? 39 HD12 1
   ATOM 1035 HD13 A LEU A 39 ? 14.11140 -2.54915 -2.32506 0.531 24.72246 H ? A ? 39 HD13 1
   ATOM 1036 HD21 A LEU A 39 ? 14.42810 -0.99589 0.19933 0.531 26.05592 H ? A ? 39 HD21 1
   ATOM 1037 HD22 A LEU A 39 ? 15.72310 -1.49627 -0.57275 0.531 26.05592 H ? A ? 39 HD22 1
   ATOM 1038 HD23 A LEU A 39 ? 15.54403 0.04640 -0.23864 0.531 26.05592 H ? A ? 39 HD23 1
   ATOM 1039 N B LEU A 39 ? 14.57946 2.15236 -2.98417 0.469 20.94529 N ? A ? 39 N 1
   ATOM 1040 CA B LEU A 39 ? 15.57184 1.21131 -2.48632 0.469 21.12663 C ? A ? 39 CA 1
   ATOM 1041 C B LEU A 39 ? 16.94665 1.49531 -3.04505 0.469 20.98118 C ? A ? 39 C 1
   ATOM 1042 O B LEU A 39 ? 17.93985 1.22520 -2.38076 0.469 21.00947 O ? A ? 39 O 1
   ATOM 1043 CB B LEU A 39 ? 15.19452 -0.23289 -2.84117 0.469 19.44416 C ? A ? 39 CB 1
   ATOM 1044 CG B LEU A 39 ? 14.31093 -0.93253 -1.81090 0.469 19.39890 C ? A ? 39 CG 1
   ATOM 1045 CD1 B LEU A 39 ? 13.90470 -2.34724 -2.28379 0.469 19.90580 C ? A ? 39 CD1 1
   ATOM 1046 CD2 B LEU A 39 ? 15.00581 -1.03557 -0.44201 0.469 21.02587 C ? A ? 39 CD2 1
   ATOM 1047 H B LEU A 39 ? 13.90821 1.79317 -3.38419 0.469 25.18091 H ? A ? 39 H 1
   ATOM 1048 HA B LEU A 39 ? 15.58956 1.29973 -1.52052 0.469 25.39852 H ? A ? 39 HA 1
   ATOM 1049 HB2 B LEU A 39 ? 14.71370 -0.22703 -3.68359 0.469 23.37955 H ? A ? 39 HB2 1
   ATOM 1050 HB3 B LEU A 39 ? 16.00976 -0.75128 -2.92807 0.469 23.37955 H ? A ? 39 HB3 1
   ATOM 1051 HG B LEU A 39 ? 13.50998 -0.39483 -1.70964 0.469 23.32524 H ? A ? 39 HG 1
   ATOM 1052 HD11 B LEU A 39 ? 13.34674 -2.75887 -1.60546 0.469 23.93351 H ? A ? 39 HD11 1
   ATOM 1053 HD12 B LEU A 39 ? 13.41260 -2.27274 -3.11637 0.469 23.93351 H ? A ? 39 HD12 1
   ATOM 1054 HD13 B LEU A 39 ? 14.70583 -2.87707 -2.41934 0.469 23.93351 H ? A ? 39 HD13 1
   ATOM 1055 HD21 B LEU A 39 ? 14.52518 -1.67301 0.10894 0.469 25.27760 H ? A ? 39 HD21 1
   ATOM 1056 HD22 B LEU A 39 ? 15.91926 -1.33438 -0.57324 0.469 25.27760 H ? A ? 39 HD22 1
   ATOM 1057 HD23 B LEU A 39 ? 15.00086 -0.16275 -0.01885 0.469 25.27760 H ? A ? 39 HD23 1
   ATOM 1058 N A GLY A 40 ? 16.85909 2.03052 -4.96654 0.531 19.63655 N ? A ? 40 N 1
   ATOM 1059 CA A GLY A 40 ? 17.88908 2.18203 -5.97426 0.531 23.68958 C ? A ? 40 CA 1
   ATOM 1060 C A GLY A 40 ? 18.70874 0.94133 -6.25674 0.531 26.55499 C ? A ? 40 C 1
   ATOM 1061 O A GLY A 40 ? 18.19840 -0.08752 -6.72198 0.531 24.33202 O ? A ? 40 O 1
   ATOM 1062 H A GLY A 40 ? 16.11133 2.38704 -5.19749 0.531 23.61042 H ? A ? 40 H 1
   ATOM 1063 HA2 A GLY A 40 ? 17.47016 2.45169 -6.80654 0.531 28.47406 H ? A ? 40 HA2 1
   ATOM 1064 HA3 A GLY A 40 ? 18.50111 2.87827 -5.68868 0.531 28.47406 H ? A ? 40 HA3 1
   ATOM 1065 N B GLY A 40 ? 17.03423 2.02876 -4.26702 0.469 20.26210 N ? A ? 40 N 1
   ATOM 1066 CA B GLY A 40 ? 18.31451 2.21494 -4.88987 0.469 22.79091 C ? A ? 40 CA 1
   ATOM 1067 C B GLY A 40 ? 18.83227 0.91658 -5.45797 0.469 24.74066 C ? A ? 40 C 1
   ATOM 1068 O B GLY A 40 ? 18.06172 -0.00384 -5.74967 0.469 21.59076 O ? A ? 40 O 1
   ATOM 1069 H B GLY A 40 ? 16.36292 2.28417 -4.74000 0.469 24.36108 H ? A ? 40 H 1
   ATOM 1070 HA2 B GLY A 40 ? 18.23692 2.86099 -5.60924 0.469 27.39565 H ? A ? 40 HA2 1
   ATOM 1071 HA3 B GLY A 40 ? 18.95080 2.54494 -4.23631 0.469 27.39565 H ? A ? 40 HA3 1
   ATOM 1072 N A PRO A 41 ? 20.02279 1.03986 -6.03108 0.531 27.89562 N ? A ? 41 N 1
   ATOM 1073 CA A PRO A 41 ? 20.90453 -0.06217 -6.45727 0.531 28.46999 C ? A ? 41 CA 1
   ATOM 1074 C A PRO A 41 ? 20.62319 -1.36113 -5.74320 0.531 26.82861 C ? A ? 41 C 1
   ATOM 1075 O A PRO A 41 ? 20.66803 -2.44026 -6.35850 0.531 27.94424 O ? A ? 41 O 1
   ATOM 1076 CB A PRO A 41 ? 22.30327 0.47869 -6.13655 0.531 33.23664 C ? A ? 41 CB 1
   ATOM 1077 CG A PRO A 41 ? 22.16988 1.94463 -6.31203 0.531 30.77331 C ? A ? 41 CG 1
   ATOM 1078 CD A PRO A 41 ? 20.79980 2.25035 -5.70669 0.531 30.62297 C ? A ? 41 CD 1
   ATOM 1079 HA A PRO A 41 ? 20.82340 -0.20185 -7.41372 0.531 34.21055 H ? A ? 41 HA 1
   ATOM 1080 HB2 A PRO A 41 ? 22.54694 0.25533 -5.22461 0.531 39.93053 H ? A ? 41 HB2 1
   ATOM 1081 HB3 A PRO A 41 ? 22.95402 0.10932 -6.75379 0.531 39.93053 H ? A ? 41 HB3 1
   ATOM 1082 HG2 A PRO A 41 ? 22.87698 2.40693 -5.83540 0.531 36.97453 H ? A ? 41 HG2 1
   ATOM 1083 HG3 A PRO A 41 ? 22.19865 2.17542 -7.25374 0.531 36.97453 H ? A ? 41 HG3 1
   ATOM 1084 HD2 A PRO A 41 ? 20.86421 2.37477 -4.74686 0.531 36.79412 H ? A ? 41 HD2 1
   ATOM 1085 HD3 A PRO A 41 ? 20.40621 3.03604 -6.11740 0.531 36.79412 H ? A ? 41 HD3 1
   ATOM 1086 N B PRO A 41 ? 20.15558 0.81363 -5.60709 0.469 26.57328 N ? A ? 41 N 1
   ATOM 1087 CA B PRO A 41 ? 20.73269 -0.36346 -6.28583 0.469 27.61981 C ? A ? 41 CA 1
   ATOM 1088 C B PRO A 41 ? 20.45822 -1.66785 -5.57974 0.469 27.07339 C ? A ? 41 C 1
   ATOM 1089 O B PRO A 41 ? 20.44177 -2.72704 -6.23473 0.469 25.95103 O ? A ? 41 O 1
   ATOM 1090 CB B PRO A 41 ? 22.23443 -0.04902 -6.32163 0.469 33.48880 C ? A ? 41 CB 1
   ATOM 1091 CG B PRO A 41 ? 22.29724 1.46521 -6.28025 0.469 30.56548 C ? A ? 41 CG 1
   ATOM 1092 CD B PRO A 41 ? 21.17413 1.84005 -5.32254 0.469 30.02868 C ? A ? 41 CD 1
   ATOM 1093 HA B PRO A 41 ? 20.39618 -0.41823 -7.19394 0.469 33.19034 H ? A ? 41 HA 1
   ATOM 1094 HB2 B PRO A 41 ? 22.67535 -0.43901 -5.55066 0.469 40.23312 H ? A ? 41 HB2 1
   ATOM 1095 HB3 B PRO A 41 ? 22.62801 -0.39366 -7.13846 0.469 40.23312 H ? A ? 41 HB3 1
   ATOM 1096 HG2 B PRO A 41 ? 23.15897 1.75760 -5.94437 0.469 36.72514 H ? A ? 41 HG2 1
   ATOM 1097 HG3 B PRO A 41 ? 22.14366 1.83306 -7.16456 0.469 36.72514 H ? A ? 41 HG3 1
   ATOM 1098 HD2 B PRO A 41 ? 21.47134 1.78941 -4.40059 0.469 36.08097 H ? A ? 41 HD2 1
   ATOM 1099 HD3 B PRO A 41 ? 20.83569 2.72877 -5.51368 0.469 36.08097 H ? A ? 41 HD3 1
   ATOM 1100 N A VAL A 42 ? 20.28576 -1.28619 -4.46064 0.531 24.46125 N ? A ? 42 N 1
   ATOM 1101 CA A VAL A 42 ? 20.12105 -2.49325 -3.67278 0.531 23.02473 C ? A ? 42 CA 1
   ATOM 1102 C A VAL A 42 ? 18.87035 -3.25823 -4.06947 0.531 20.81435 C ? A ? 42 C 1
   ATOM 1103 O A VAL A 42 ? 18.76537 -4.44874 -3.74046 0.531 20.83833 O ? A ? 42 O 1
   ATOM 1104 CB A VAL A 42 ? 20.13349 -2.15170 -2.16312 0.531 23.09591 C ? A ? 42 CB 1
   ATOM 1105 CG1 A VAL A 42 ? 18.76983 -1.74401 -1.65755 0.531 24.29849 C ? A ? 42 CG1 1
   ATOM 1106 CG2 A VAL A 42 ? 20.67774 -3.33430 -1.34123 0.531 26.87146 C ? A ? 42 CG2 1
   ATOM 1107 H A VAL A 42 ? 20.14839 -0.55476 -4.02967 0.531 29.40006 H ? A ? 42 H 1
   ATOM 1108 HA A VAL A 42 ? 20.87406 -3.08040 -3.84343 0.531 27.67624 H ? A ? 42 HA 1
   ATOM 1109 HB A VAL A 42 ? 20.72255 -1.39043 -2.04327 0.531 27.76165 H ? A ? 42 HB 1
   ATOM 1110 HG11 A VAL A 42 ? 18.87231 -1.27955 -0.81217 0.531 29.20474 H ? A ? 42 HG11 1
   ATOM 1111 HG12 A VAL A 42 ? 18.35389 -1.15769 -2.30879 0.531 29.20474 H ? A ? 42 HG12 1
   ATOM 1112 HG13 A VAL A 42 ? 18.22793 -2.53908 -1.53458 0.531 29.20474 H ? A ? 42 HG13 1
   ATOM 1113 HG21 A VAL A 42 ? 20.21995 -3.36208 -0.48650 0.531 32.29231 H ? A ? 42 HG21 1
   ATOM 1114 HG22 A VAL A 42 ? 20.51835 -4.15760 -1.82874 0.531 32.29231 H ? A ? 42 HG22 1
   ATOM 1115 HG23 A VAL A 42 ? 21.62984 -3.21096 -1.20267 0.531 32.29231 H ? A ? 42 HG23 1
   ATOM 1116 N B VAL A 42 ? 20.21870 -1.64382 -4.27116 0.469 24.41698 N ? A ? 42 N 1
   ATOM 1117 CA B VAL A 42 ? 19.95593 -2.88380 -3.56692 0.469 23.54125 C ? A ? 42 CA 1
   ATOM 1118 C B VAL A 42 ? 18.63597 -3.51319 -3.98589 0.469 21.89107 C ? A ? 42 C 1
   ATOM 1119 O B VAL A 42 ? 18.37663 -4.66309 -3.62497 0.469 20.22113 O ? A ? 42 O 1
   ATOM 1120 CB B VAL A 42 ? 19.97604 -2.70496 -2.02851 0.469 24.22669 C ? A ? 42 CB 1
   ATOM 1121 CG1 B VAL A 42 ? 21.17060 -1.86925 -1.58834 0.469 23.17598 C ? A ? 42 CG1 1
   ATOM 1122 CG2 B VAL A 42 ? 18.68218 -2.11713 -1.50034 0.469 24.27406 C ? A ? 42 CG2 1
   ATOM 1123 H B VAL A 42 ? 20.20408 -0.93579 -3.78323 0.469 29.34693 H ? A ? 42 H 1
   ATOM 1124 HA B VAL A 42 ? 20.67920 -3.49110 -3.78819 0.469 28.29606 H ? A ? 42 HA 1
   ATOM 1125 HB B VAL A 42 ? 20.06444 -3.58844 -1.63794 0.469 29.11859 H ? A ? 42 HB 1
   ATOM 1126 HG11 B VAL A 42 ? 21.29162 -1.97085 -0.63130 0.469 27.85773 H ? A ? 42 HG11 1
   ATOM 1127 HG12 B VAL A 42 ? 21.96193 -2.17836 -2.05648 0.469 27.85773 H ? A ? 42 HG12 1
   ATOM 1128 HG13 B VAL A 42 ? 21.00140 -0.93866 -1.80342 0.469 27.85773 H ? A ? 42 HG13 1
   ATOM 1129 HG21 B VAL A 42 ? 18.79901 -1.88520 -0.56575 0.469 29.17543 H ? A ? 42 HG21 1
   ATOM 1130 HG22 B VAL A 42 ? 18.46334 -1.32345 -2.01326 0.469 29.17543 H ? A ? 42 HG22 1
   ATOM 1131 HG23 B VAL A 42 ? 17.97566 -2.77541 -1.59197 0.469 29.17543 H ? A ? 42 HG23 1
   ATOM 1132 N A ALA A 43 ? 17.90752 -2.62287 -4.75303 0.531 22.26361 N ? A ? 43 N 1
   ATOM 1133 CA A ALA A 43 ? 16.70654 -3.35876 -5.14022 0.531 21.67112 C ? A ? 43 CA 1
   ATOM 1134 C A ALA A 43 ? 17.06592 -4.58336 -5.96278 0.531 21.31598 C ? A ? 43 C 1
   ATOM 1135 O A ALA A 43 ? 16.40190 -5.61383 -5.86971 0.531 18.18205 O ? A ? 43 O 1
   ATOM 1136 CB A ALA A 43 ? 15.74402 -2.46331 -5.91675 0.531 22.56247 C ? A ? 43 CB 1
   ATOM 1137 H A ALA A 43 ? 17.92817 -1.79754 -4.99386 0.531 26.76289 H ? A ? 43 H 1
   ATOM 1138 HA A ALA A 43 ? 16.24531 -3.64512 -4.33638 0.531 26.05191 H ? A ? 43 HA 1
   ATOM 1139 HB1 A ALA A 43 ? 14.95421 -2.97593 -6.14983 0.531 27.12152 H ? A ? 43 HB1 1
   ATOM 1140 HB2 A ALA A 43 ? 15.49615 -1.70857 -5.36013 0.531 27.12152 H ? A ? 43 HB2 1
   ATOM 1141 HB3 A ALA A 43 ? 16.18447 -2.14982 -6.72213 0.531 27.12152 H ? A ? 43 HB3 1
   ATOM 1142 N B ALA A 43 ? 17.76882 -2.79707 -4.71092 0.469 22.56406 N ? A ? 43 N 1
   ATOM 1143 CA B ALA A 43 ? 16.55813 -3.45487 -5.20276 0.469 21.13297 C ? A ? 43 CA 1
   ATOM 1144 C B ALA A 43 ? 16.90789 -4.61895 -6.11351 0.469 21.40058 C ? A ? 43 C 1
   ATOM 1145 O B ALA A 43 ? 16.11357 -5.55715 -6.26343 0.469 18.41404 O ? A ? 43 O 1
   ATOM 1146 CB B ALA A 43 ? 15.65920 -2.46673 -5.93916 0.469 22.55681 C ? A ? 43 CB 1
   ATOM 1147 H B ALA A 43 ? 17.85527 -1.96773 -4.92142 0.469 27.12343 H ? A ? 43 H 1
   ATOM 1148 HA B ALA A 43 ? 16.05753 -3.78787 -4.44157 0.469 25.40613 H ? A ? 43 HA 1
   ATOM 1149 HB1 B ALA A 43 ? 14.87098 -2.93374 -6.25778 0.469 27.11473 H ? A ? 43 HB1 1
   ATOM 1150 HB2 B ALA A 43 ? 15.40015 -1.75943 -5.32800 0.469 27.11473 H ? A ? 43 HB2 1
   ATOM 1151 HB3 B ALA A 43 ? 16.14815 -2.09330 -6.68907 0.469 27.11473 H ? A ? 43 HB3 1
   ATOM 1152 N A GLN A 44 ? 18.13945 -4.51456 -6.74312 0.531 22.23160 N ? A ? 44 N 1
   ATOM 1153 CA A GLN A 44 ? 18.50192 -5.63878 -7.60051 0.531 20.60368 C ? A ? 44 CA 1
   ATOM 1154 C A GLN A 44 ? 19.30332 -6.71500 -6.87217 0.531 21.92242 C ? A ? 44 C 1
   ATOM 1155 O A GLN A 44 ? 19.63198 -7.74338 -7.47263 0.531 21.42322 O ? A ? 44 O 1
   ATOM 1156 CB A GLN A 44 ? 19.30084 -5.14815 -8.81102 0.531 25.12210 C ? A ? 44 CB 1
   ATOM 1157 CG A GLN A 44 ? 18.44373 -4.48300 -9.87440 0.531 32.04777 C ? A ? 44 CG 1
   ATOM 1158 CD A GLN A 44 ? 19.02259 -4.63175 -11.26536 0.531 37.76358 C ? A ? 44 CD 1
   ATOM 1159 OE1 A GLN A 44 ? 18.38507 -5.20926 -12.14066 0.531 44.01095 O ? A ? 44 OE1 1
   ATOM 1160 NE2 A GLN A 44 ? 20.22253 -4.10899 -11.47743 0.531 44.50566 N ? A ? 44 NE2 1
   ATOM 1161 H A GLN A 44 ? 18.66702 -3.83726 -6.79353 0.531 26.72448 H ? A ? 44 H 1
   ATOM 1162 HA A GLN A 44 ? 17.68298 -6.04448 -7.92554 0.531 24.77098 H ? A ? 44 HA 1
   ATOM 1163 HB2 A GLN A 44 ? 19.95739 -4.50039 -8.51061 0.531 30.19308 H ? A ? 44 HB2 1
   ATOM 1164 HB3 A GLN A 44 ? 19.74617 -5.90665 -9.21999 0.531 30.19308 H ? A ? 44 HB3 1
   ATOM 1165 HG2 A GLN A 44 ? 17.56270 -4.88878 -9.87051 0.531 38.50389 H ? A ? 44 HG2 1
   ATOM 1166 HG3 A GLN A 44 ? 18.37358 -3.53573 -9.67775 0.531 38.50389 H ? A ? 44 HG3 1
   ATOM 1167 HE21 A GLN A 44 ? 20.63567 -3.70759 -10.83884 0.531 53.45335 H ? A ? 44 HE21 1
   ATOM 1168 HE22 A GLN A 44 ? 20.58767 -4.17132 -12.25357 0.531 53.45335 H ? A ? 44 HE22 1
   ATOM 1169 N B GLN A 44 ? 18.09213 -4.57235 -6.73393 0.469 22.25558 N ? A ? 44 N 1
   ATOM 1170 CA B GLN A 44 ? 18.57718 -5.63542 -7.60714 0.469 20.67167 C ? A ? 44 CA 1
   ATOM 1171 C B GLN A 44 ? 19.43342 -6.65250 -6.87203 0.469 21.97080 C ? A ? 44 C 1
   ATOM 1172 O B GLN A 44 ? 19.96820 -7.57231 -7.49826 0.469 21.29563 O ? A ? 44 O 1
   ATOM 1173 CB B GLN A 44 ? 19.39687 -5.05508 -8.75826 0.469 25.11240 C ? A ? 44 CB 1
   ATOM 1174 CG B GLN A 44 ? 18.66084 -3.97010 -9.49303 0.469 30.96281 C ? A ? 44 CG 1
   ATOM 1175 CD B GLN A 44 ? 17.48907 -4.49383 -10.30434 0.469 31.36554 C ? A ? 44 CD 1
   ATOM 1176 OE1 B GLN A 44 ? 17.44366 -5.66096 -10.69649 0.469 34.13125 O ? A ? 44 OE1 1
   ATOM 1177 NE2 B GLN A 44 ? 16.53959 -3.61210 -10.57847 0.469 37.65854 N ? A ? 44 NE2 1
   ATOM 1178 H B GLN A 44 ? 18.64354 -3.91653 -6.66002 0.469 26.75325 H ? A ? 44 H 1
   ATOM 1179 HA B GLN A 44 ? 17.80593 -6.08810 -7.98286 0.469 24.85257 H ? A ? 44 HA 1
   ATOM 1180 HB2 B GLN A 44 ? 20.21749 -4.67760 -8.40472 0.469 30.18143 H ? A ? 44 HB2 1
   ATOM 1181 HB3 B GLN A 44 ? 19.60205 -5.76219 -9.38976 0.469 30.18143 H ? A ? 44 HB3 1
   ATOM 1182 HG2 B GLN A 44 ? 18.31711 -3.33076 -8.84960 0.469 37.20193 H ? A ? 44 HG2 1
   ATOM 1183 HG3 B GLN A 44 ? 19.27389 -3.53031 -10.10266 0.469 37.20193 H ? A ? 44 HG3 1
   ATOM 1184 HE21 B GLN A 44 ? 16.61201 -2.80166 -10.30001 0.469 45.23681 H ? A ? 44 HE21 1
   ATOM 1185 HE22 B GLN A 44 ? 15.85065 -3.84999 -11.03493 0.469 45.23681 H ? A ? 44 HE22 1
   ATOM 1186 N A ARG A 45 ? 19.63617 -6.50131 -5.61408 0.531 20.94167 N ? A ? 45 N 1
   ATOM 1187 CA A ARG A 45 ? 20.48142 -7.44103 -4.88740 0.531 19.47496 C ? A ? 45 CA 1
   ATOM 1188 C A ARG A 45 ? 19.77966 -8.78131 -4.70919 0.531 20.65305 C ? A ? 45 C 1
   ATOM 1189 O A ARG A 45 ? 18.68979 -8.81847 -4.12031 0.531 18.41406 O ? A ? 45 O 1
   ATOM 1190 CB A ARG A 45 ? 20.81071 -6.86817 -3.52504 0.531 18.70446 C ? A ? 45 CB 1
   ATOM 1191 CG A ARG A 45 ? 21.87179 -7.63617 -2.75856 0.531 20.93338 C ? A ? 45 CG 1
   ATOM 1192 CD A ARG A 45 ? 22.05966 -7.06297 -1.34813 0.531 22.05712 C ? A ? 45 CD 1
   ATOM 1193 NE A ARG A 45 ? 23.13212 -7.75230 -0.62848 0.531 23.19745 N ? A ? 45 NE 1
   ATOM 1194 CZ A ARG A 45 ? 24.39526 -7.35104 -0.60096 0.531 21.42818 C ? A ? 45 CZ 1
   ATOM 1195 NH1 A ARG A 45 ? 24.78522 -6.26227 -1.24162 0.531 27.92343 N ? A ? 45 NH1 1
   ATOM 1196 NH2 A ARG A 45 ? 25.28292 -8.04806 0.10380 0.531 25.64787 N ? A ? 45 NH2 1
   ATOM 1197 H A ARG A 45 ? 19.38749 -5.81940 -5.15283 0.531 25.17657 H ? A ? 45 H 1
   ATOM 1198 HA A ARG A 45 ? 21.29713 -7.58718 -5.39155 0.531 23.41651 H ? A ? 45 HA 1
   ATOM 1199 HB2 A ARG A 45 ? 21.13267 -5.96058 -3.64126 0.531 22.49191 H ? A ? 45 HB2 1
   ATOM 1200 HB3 A ARG A 45 ? 20.00361 -6.86754 -2.98700 0.531 22.49191 H ? A ? 45 HB3 1
   ATOM 1201 HG2 A ARG A 45 ? 21.60326 -8.56482 -2.67853 0.531 25.16662 H ? A ? 45 HG2 1
   ATOM 1202 HG3 A ARG A 45 ? 22.71768 -7.57481 -3.22931 0.531 25.16662 H ? A ? 45 HG3 1
   ATOM 1203 HD2 A ARG A 45 ? 22.28976 -6.12279 -1.41145 0.531 26.51510 H ? A ? 45 HD2 1
   ATOM 1204 HD3 A ARG A 45 ? 21.23692 -7.17005 -0.84560 0.531 26.51510 H ? A ? 45 HD3 1
   ATOM 1205 HE A ARG A 45 ? 22.92884 -8.46611 -0.19402 0.531 27.88350 H ? A ? 45 HE 1
   ATOM 1206 HH11 A ARG A 45 ? 24.21488 -5.79849 -1.68796 0.531 33.55467 H ? A ? 45 HH11 1
   ATOM 1207 HH12 A ARG A 45 ? 25.60922 -6.01783 -1.21202 0.531 33.55467 H ? A ? 45 HH12 1
   ATOM 1208 HH21 A ARG A 45 ? 25.03453 -8.74980 0.53445 0.531 30.82400 H ? A ? 45 HH21 1
   ATOM 1209 HH22 A ARG A 45 ? 26.10503 -7.79682 0.12865 0.531 30.82400 H ? A ? 45 HH22 1
   ATOM 1210 N B ARG A 45 ? 19.59999 -6.49489 -5.58010 0.469 20.94953 N ? A ? 45 N 1
   ATOM 1211 CA B ARG A 45 ? 20.44749 -7.41101 -4.82484 0.469 19.48272 C ? A ? 45 CA 1
   ATOM 1212 C B ARG A 45 ? 19.75841 -8.75946 -4.67090 0.469 20.63482 C ? A ? 45 C 1
   ATOM 1213 O B ARG A 45 ? 18.65282 -8.81476 -4.11606 0.469 18.46285 O ? A ? 45 O 1
   ATOM 1214 CB B ARG A 45 ? 20.73602 -6.82361 -3.46224 0.469 18.74259 C ? A ? 45 CB 1
   ATOM 1215 CG B ARG A 45 ? 21.79683 -7.56665 -2.68091 0.469 20.98299 C ? A ? 45 CG 1
   ATOM 1216 CD B ARG A 45 ? 22.20774 -6.80871 -1.42456 0.469 21.83726 C ? A ? 45 CD 1
   ATOM 1217 NE B ARG A 45 ? 23.25443 -7.52294 -0.68952 0.469 22.65578 N ? A ? 45 NE 1
   ATOM 1218 CZ B ARG A 45 ? 24.55836 -7.40247 -0.89691 0.469 21.90680 C ? A ? 45 CZ 1
   ATOM 1219 NH1 B ARG A 45 ? 25.04443 -6.60751 -1.83967 0.469 26.16891 N ? A ? 45 NH1 1
   ATOM 1220 NH2 B ARG A 45 ? 25.40201 -8.10385 -0.14571 0.469 26.05021 N ? A ? 45 NH2 1
   ATOM 1221 H B ARG A 45 ? 19.23895 -5.87106 -5.11096 0.469 25.18600 H ? A ? 45 H 1
   ATOM 1222 HA B ARG A 45 ? 21.28305 -7.54466 -5.29905 0.469 23.42583 H ? A ? 45 HA 1
   ATOM 1223 HB2 B ARG A 45 ? 21.04018 -5.90962 -3.57631 0.469 22.53766 H ? A ? 45 HB2 1
   ATOM 1224 HB3 B ARG A 45 ? 19.91968 -6.83867 -2.93854 0.469 22.53766 H ? A ? 45 HB3 1
   ATOM 1225 HG2 B ARG A 45 ? 21.45037 -8.43238 -2.41372 0.469 25.22614 H ? A ? 45 HG2 1
   ATOM 1226 HG3 B ARG A 45 ? 22.58307 -7.68131 -3.23731 0.469 25.22614 H ? A ? 45 HG3 1
   ATOM 1227 HD2 B ARG A 45 ? 22.54997 -5.93574 -1.67297 0.469 26.25127 H ? A ? 45 HD2 1
   ATOM 1228 HD3 B ARG A 45 ? 21.43827 -6.70999 -0.84226 0.469 26.25127 H ? A ? 45 HD3 1
   ATOM 1229 HE B ARG A 45 ? 23.00205 -8.06565 -0.07197 0.469 27.23349 H ? A ? 45 HE 1
   ATOM 1230 HH11 B ARG A 45 ? 24.50968 -6.15268 -2.33644 0.469 31.44925 H ? A ? 45 HH11 1
   ATOM 1231 HH12 B ARG A 45 ? 25.89454 -6.54657 -1.95457 0.469 31.44925 H ? A ? 45 HH12 1
   ATOM 1232 HH21 B ARG A 45 ? 25.09978 -8.62767 0.46575 0.469 31.30682 H ? A ? 45 HH21 1
   ATOM 1233 HH22 B ARG A 45 ? 26.24989 -8.03368 -0.27129 0.469 31.30682 H ? A ? 45 HH22 1
   ATOM 1234 N A PRO A 46 ? 20.37566 -9.90325 -5.10966 0.531 19.29065 N ? A ? 46 N 1
   ATOM 1235 CA A PRO A 46 ? 19.72035 -11.18692 -4.82849 0.531 19.24269 C ? A ? 46 CA 1
   ATOM 1236 C A PRO A 46 ? 19.65291 -11.46634 -3.33908 0.531 17.08779 C ? A ? 46 C 1
   ATOM 1237 O A PRO A 46 ? 20.53518 -11.08845 -2.57041 0.531 19.41634 O ? A ? 46 O 1
   ATOM 1238 CB A PRO A 46 ? 20.61021 -12.21676 -5.53915 0.531 21.13813 C ? A ? 46 CB 1
   ATOM 1239 CG A PRO A 46 ? 21.31217 -11.44507 -6.59102 0.531 22.49645 C ? A ? 46 CG 1
   ATOM 1240 CD A PRO A 46 ? 21.55939 -10.08588 -5.96994 0.531 21.20049 C ? A ? 46 CD 1
   ATOM 1241 HA A PRO A 46 ? 18.82884 -11.20417 -5.21035 0.531 23.13779 H ? A ? 46 HA 1
   ATOM 1242 HB2 A PRO A 46 ? 21.24056 -12.60049 -4.90961 0.531 25.41232 H ? A ? 46 HB2 1
   ATOM 1243 HB3 A PRO A 46 ? 20.06199 -12.91627 -5.92779 0.531 25.41232 H ? A ? 46 HB3 1
   ATOM 1244 HG2 A PRO A 46 ? 22.14837 -11.88027 -6.81965 0.531 27.04230 H ? A ? 46 HG2 1
   ATOM 1245 HG3 A PRO A 46 ? 20.75073 -11.37068 -7.37851 0.531 27.04230 H ? A ? 46 HG3 1
   ATOM 1246 HD2 A PRO A 46 ? 22.37445 -10.08706 -5.44404 0.531 25.48715 H ? A ? 46 HD2 1
   ATOM 1247 HD3 A PRO A 46 ? 21.60450 -9.39587 -6.65021 0.531 25.48715 H ? A ? 46 HD3 1
   ATOM 1248 N B PRO A 46 ? 20.36675 -9.87137 -5.08781 0.469 19.32542 N ? A ? 46 N 1
   ATOM 1249 CA B PRO A 46 ? 19.71229 -11.16519 -4.85346 0.469 19.25914 C ? A ? 46 CA 1
   ATOM 1250 C B PRO A 46 ? 19.61612 -11.46660 -3.36849 0.469 17.16249 C ? A ? 46 C 1
   ATOM 1251 O B PRO A 46 ? 20.51054 -11.13485 -2.59177 0.469 19.41370 O ? A ? 46 O 1
   ATOM 1252 CB B PRO A 46 ? 20.62291 -12.17202 -5.56953 0.469 21.15836 C ? A ? 46 CB 1
   ATOM 1253 CG B PRO A 46 ? 21.35665 -11.36292 -6.58122 0.469 22.53723 C ? A ? 46 CG 1
   ATOM 1254 CD B PRO A 46 ? 21.58291 -10.02989 -5.90782 0.469 21.24662 C ? A ? 46 CD 1
   ATOM 1255 HA B PRO A 46 ? 18.82980 -11.18339 -5.25569 0.469 23.15753 H ? A ? 46 HA 1
   ATOM 1256 HB2 B PRO A 46 ? 21.23566 -12.57484 -4.93457 0.469 25.43659 H ? A ? 46 HB2 1
   ATOM 1257 HB3 B PRO A 46 ? 20.08698 -12.85939 -5.99523 0.469 25.43659 H ? A ? 46 HB3 1
   ATOM 1258 HG2 B PRO A 46 ? 22.19948 -11.78987 -6.80088 0.469 27.09124 H ? A ? 46 HG2 1
   ATOM 1259 HG3 B PRO A 46 ? 20.81740 -11.26212 -7.38119 0.469 27.09124 H ? A ? 46 HG3 1
   ATOM 1260 HD2 B PRO A 46 ? 22.37705 -10.05192 -5.35125 0.469 25.54251 H ? A ? 46 HD2 1
   ATOM 1261 HD3 B PRO A 46 ? 21.65615 -9.31775 -6.56233 0.469 25.54251 H ? A ? 46 HD3 1
   ATOM 1262 N A LEU A 47 ? 18.59568 -12.17669 -2.94839 0.531 19.29584 N ? A ? 47 N 1
   ATOM 1263 CA A LEU A 47 ? 18.41380 -12.58208 -1.55348 0.531 18.11804 C ? A ? 47 CA 1
   ATOM 1264 C A LEU A 47 ? 19.37854 -13.68634 -1.13288 0.531 19.41467 C ? A ? 47 C 1
   ATOM 1265 O A LEU A 47 ? 19.45063 -14.01382 0.05453 0.531 21.44176 O ? A ? 47 O 1
   ATOM 1266 CB A LEU A 47 ? 16.96404 -13.01285 -1.34241 0.531 20.29983 C ? A ? 47 CB 1
   ATOM 1267 CG A LEU A 47 ? 15.88852 -11.90833 -1.40605 0.531 21.26795 C ? A ? 47 CG 1
   ATOM 1268 CD1 A LEU A 47 ? 14.53092 -12.56063 -1.19376 0.531 22.05240 C ? A ? 47 CD1 1
   ATOM 1269 CD2 A LEU A 47 ? 16.05559 -10.81402 -0.41445 0.531 18.99678 C ? A ? 47 CD2 1
   ATOM 1270 H A LEU A 47 ? 17.96615 -12.43821 -3.47270 0.531 23.20157 H ? A ? 47 H 1
   ATOM 1271 HA A LEU A 47 ? 18.58325 -11.82700 -0.96864 0.531 21.78821 H ? A ? 47 HA 1
   ATOM 1272 HB2 A LEU A 47 ? 16.74301 -13.66268 -2.02780 0.531 24.40636 H ? A ? 47 HB2 1
   ATOM 1273 HB3 A LEU A 47 ? 16.89874 -13.42098 -0.46488 0.531 24.40636 H ? A ? 47 HB3 1
   ATOM 1274 HG A LEU A 47 ? 15.96627 -11.48298 -2.27434 0.531 25.56810 H ? A ? 47 HG 1
   ATOM 1275 HD11 A LEU A 47 ? 13.84938 -11.87083 -1.16994 0.531 26.50943 H ? A ? 47 HD11 1
   ATOM 1276 HD12 A LEU A 47 ? 14.35667 -13.17265 -1.92586 0.531 26.50943 H ? A ? 47 HD12 1
   ATOM 1277 HD13 A LEU A 47 ? 14.54112 -13.04471 -0.35324 0.531 26.50943 H ? A ? 47 HD13 1
   ATOM 1278 HD21 A LEU A 47 ? 15.25353 -10.26852 -0.40802 0.531 22.84269 H ? A ? 47 HD21 1
   ATOM 1279 HD22 A LEU A 47 ? 16.19876 -11.20204 0.46295 0.531 22.84269 H ? A ? 47 HD22 1
   ATOM 1280 HD23 A LEU A 47 ? 16.82096 -10.27389 -0.66617 0.531 22.84269 H ? A ? 47 HD23 1
   ATOM 1281 N B LEU A 47 ? 18.51988 -12.11865 -2.98580 0.469 19.29423 N ? A ? 47 N 1
   ATOM 1282 CA B LEU A 47 ? 18.31866 -12.46799 -1.58066 0.469 18.30237 C ? A ? 47 CA 1
   ATOM 1283 C B LEU A 47 ? 19.19531 -13.63244 -1.14126 0.469 19.26144 C ? A ? 47 C 1
   ATOM 1284 O B LEU A 47 ? 19.33422 -13.86729 0.06210 0.469 21.66371 O ? A ? 47 O 1
   ATOM 1285 CB B LEU A 47 ? 16.84444 -12.77569 -1.33195 0.469 20.28705 C ? A ? 47 CB 1
   ATOM 1286 CG B LEU A 47 ? 15.87010 -11.57711 -1.32792 0.469 19.98782 C ? A ? 47 CG 1
   ATOM 1287 CD1 B LEU A 47 ? 14.55690 -11.98899 -0.67707 0.469 20.44408 C ? A ? 47 CD1 1
   ATOM 1288 CD2 B LEU A 47 ? 16.40711 -10.35157 -0.63436 0.469 21.18017 C ? A ? 47 CD2 1
   ATOM 1289 H B LEU A 47 ? 17.88663 -12.36672 -3.51215 0.469 23.19963 H ? A ? 47 H 1
   ATOM 1290 HA B LEU A 47 ? 18.55102 -11.70860 -1.02367 0.469 22.00940 H ? A ? 47 HA 1
   ATOM 1291 HB2 B LEU A 47 ? 16.54449 -13.38201 -2.02715 0.469 24.39102 H ? A ? 47 HB2 1
   ATOM 1292 HB3 B LEU A 47 ? 16.77083 -13.20326 -0.46438 0.469 24.39102 H ? A ? 47 HB3 1
   ATOM 1293 HG B LEU A 47 ? 15.73304 -11.32460 -2.25440 0.469 24.03194 H ? A ? 47 HG 1
   ATOM 1294 HD11 B LEU A 47 ? 13.94587 -11.23583 -0.69460 0.469 24.57946 H ? A ? 47 HD11 1
   ATOM 1295 HD12 B LEU A 47 ? 14.17907 -12.73304 -1.17157 0.469 24.57946 H ? A ? 47 HD12 1
   ATOM 1296 HD13 B LEU A 47 ? 14.72854 -12.25440 0.23999 0.469 24.57946 H ? A ? 47 HD13 1
   ATOM 1297 HD21 B LEU A 47 ? 15.67414 -9.74054 -0.46030 0.469 25.46276 H ? A ? 47 HD21 1
   ATOM 1298 HD22 B LEU A 47 ? 16.82144 -10.61771 0.20134 0.469 25.46276 H ? A ? 47 HD22 1
   ATOM 1299 HD23 B LEU A 47 ? 17.06333 -9.92605 -1.20813 0.469 25.46276 H ? A ? 47 HD23 1
   ATOM 1300 N A SER A 48 ? 20.14362 -14.24152 -2.06231 0.531 19.77134 N ? A ? 48 N 1
   ATOM 1301 CA A SER A 48 ? 21.14976 -15.24383 -1.75703 0.531 20.65870 C ? A ? 48 CA 1
   ATOM 1302 C A SER A 48 ? 22.45095 -14.63344 -1.26754 0.531 22.91671 C ? A ? 48 C 1
   ATOM 1303 O A SER A 48 ? 23.34486 -15.37639 -0.81831 0.531 19.31019 O ? A ? 48 O 1
   ATOM 1304 CB A SER A 48 ? 21.41175 -16.08235 -2.99652 0.531 21.57284 C ? A ? 48 CB 1
   ATOM 1305 OG A SER A 48 ? 21.91719 -15.23604 -3.98957 0.531 23.10542 O ? A ? 48 OG 1
   ATOM 1306 H A SER A 48 ? 20.09756 -14.04898 -2.89921 0.531 23.77217 H ? A ? 48 H 1
   ATOM 1307 HA A SER A 48 ? 20.81979 -15.82979 -1.05798 0.531 24.83700 H ? A ? 48 HA 1
   ATOM 1308 HB2 A SER A 48 ? 22.06165 -16.77311 -2.79312 0.531 25.93396 H ? A ? 48 HB2 1
   ATOM 1309 HB3 A SER A 48 ? 20.58335 -16.48532 -3.30028 0.531 25.93396 H ? A ? 48 HB3 1
   ATOM 1310 HG A SER A 48 ? 22.06225 -15.67247 -4.69248 0.531 27.77306 H ? A ? 48 HG 1
   ATOM 1311 N B SER A 48 ? 19.81115 -14.34505 -2.07804 0.469 19.84683 N ? A ? 48 N 1
   ATOM 1312 CA B SER A 48 ? 20.78051 -15.35955 -1.70572 0.469 21.42318 C ? A ? 48 CA 1
   ATOM 1313 C B SER A 48 ? 22.02012 -14.74950 -1.07659 0.469 22.14552 C ? A ? 48 C 1
   ATOM 1314 O B SER A 48 ? 22.75450 -15.46321 -0.38544 0.469 20.54089 O ? A ? 48 O 1
   ATOM 1315 CB B SER A 48 ? 21.16045 -16.19830 -2.92355 0.469 22.03056 C ? A ? 48 CB 1
   ATOM 1316 OG B SER A 48 ? 21.59880 -15.36999 -3.96305 0.469 21.88724 O ? A ? 48 OG 1
   ATOM 1317 H B SER A 48 ? 19.68555 -14.25991 -2.92455 0.469 23.86275 H ? A ? 48 H 1
   ATOM 1318 HA B SER A 48 ? 20.37958 -15.95840 -1.05647 0.469 25.75438 H ? A ? 48 HA 1
   ATOM 1319 HB2 B SER A 48 ? 21.87431 -16.80817 -2.67989 0.469 26.48324 H ? A ? 48 HB2 1
   ATOM 1320 HB3 B SER A 48 ? 20.38404 -16.69812 -3.22063 0.469 26.48324 H ? A ? 48 HB3 1
   ATOM 1321 HG B SER A 48 ? 21.87095 -15.83622 -4.60661 0.469 26.31124 H ? A ? 48 HG 1
   ATOM 1322 N A LEU A 49 ? 22.59606 -13.31574 -1.37038 0.531 19.16482 N ? A ? 49 N 1
   ATOM 1323 CA A LEU A 49 ? 23.72907 -12.63677 -0.77829 0.531 20.72121 C ? A ? 49 CA 1
   ATOM 1324 C A LEU A 49 ? 23.36212 -12.21576 0.64213 0.531 19.79301 C ? A ? 49 C 1
   ATOM 1325 O A LEU A 49 ? 22.19401 -12.09797 0.99421 0.531 19.52386 O ? A ? 49 O 1
   ATOM 1326 CB A LEU A 49 ? 24.14066 -11.41145 -1.58149 0.531 23.25964 C ? A ? 49 CB 1
   ATOM 1327 CG A LEU A 49 ? 24.07472 -11.51050 -3.10810 0.531 23.56828 C ? A ? 49 CG 1
   ATOM 1328 CD1 A LEU A 49 ? 24.63234 -10.22187 -3.71821 0.531 22.64716 C ? A ? 49 CD1 1
   ATOM 1329 CD2 A LEU A 49 ? 24.76660 -12.67932 -3.72822 0.531 26.63153 C ? A ? 49 CD2 1
   ATOM 1330 H A LEU A 49 ? 22.04681 -12.79645 -1.78057 0.531 23.04434 H ? A ? 49 H 1
   ATOM 1331 HA A LEU A 49 ? 24.49213 -13.23550 -0.76481 0.531 24.91202 H ? A ? 49 HA 1
   ATOM 1332 HB2 A LEU A 49 ? 23.56012 -10.67875 -1.32260 0.531 27.95813 H ? A ? 49 HB2 1
   ATOM 1333 HB3 A LEU A 49 ? 25.06008 -11.20277 -1.35339 0.531 27.95813 H ? A ? 49 HB3 1
   ATOM 1334 HG A LEU A 49 ? 23.13681 -11.64431 -3.31620 0.531 28.32850 H ? A ? 49 HG 1
   ATOM 1335 HD11 A LEU A 49 ? 24.56004 -10.27275 -4.68417 0.531 27.22315 H ? A ? 49 HD11 1
   ATOM 1336 HD12 A LEU A 49 ? 24.11931 -9.46805 -3.38736 0.531 27.22315 H ? A ? 49 HD12 1
   ATOM 1337 HD13 A LEU A 49 ? 25.56273 -10.12734 -3.46066 0.531 27.22315 H ? A ? 49 HD13 1
   ATOM 1338 HD21 A LEU A 49 ? 25.20423 -12.39069 -4.54436 0.531 32.00440 H ? A ? 49 HD21 1
   ATOM 1339 HD22 A LEU A 49 ? 25.42440 -13.02435 -3.10439 0.531 32.00440 H ? A ? 49 HD22 1
   ATOM 1340 HD23 A LEU A 49 ? 24.11020 -13.36457 -3.92940 0.531 32.00440 H ? A ? 49 HD23 1
   ATOM 1341 N B LEU A 49 ? 22.26694 -13.45672 -1.29287 0.469 19.50648 N ? A ? 49 N 1
   ATOM 1342 CA B LEU A 49 ? 23.40180 -12.76009 -0.70850 0.469 19.46428 C ? A ? 49 CA 1
   ATOM 1343 C B LEU A 49 ? 23.07042 -12.29020 0.70762 0.469 19.61981 C ? A ? 49 C 1
   ATOM 1344 O B LEU A 49 ? 21.90788 -12.12713 1.07025 0.469 20.56388 O ? A ? 49 O 1
   ATOM 1345 CB B LEU A 49 ? 23.81732 -11.55175 -1.55069 0.469 22.53096 C ? A ? 49 CB 1
   ATOM 1346 CG B LEU A 49 ? 24.46063 -11.77668 -2.92699 0.469 21.78612 C ? A ? 49 CG 1
   ATOM 1347 CD1 B LEU A 49 ? 25.22562 -10.56777 -3.40644 0.469 21.47499 C ? A ? 49 CD1 1
   ATOM 1348 CD2 B LEU A 49 ? 25.34562 -13.00765 -2.94300 0.469 28.59020 C ? A ? 49 CD2 1
   ATOM 1349 H B LEU A 49 ? 21.77647 -12.95255 -1.78770 0.469 23.45433 H ? A ? 49 H 1
   ATOM 1350 HA B LEU A 49 ? 24.15100 -13.37532 -0.67526 0.469 23.40369 H ? A ? 49 HA 1
   ATOM 1351 HB2 B LEU A 49 ? 23.02086 -11.02030 -1.70599 0.469 27.08372 H ? A ? 49 HB2 1
   ATOM 1352 HB3 B LEU A 49 ? 24.45889 -11.04365 -1.03000 0.469 27.08372 H ? A ? 49 HB3 1
   ATOM 1353 HG B LEU A 49 ? 23.73547 -11.92582 -3.55372 0.469 26.18990 H ? A ? 49 HG 1
   ATOM 1354 HD11 B LEU A 49 ? 25.58558 -10.75115 -4.28831 0.469 25.81655 H ? A ? 49 HD11 1
   ATOM 1355 HD12 B LEU A 49 ? 24.62342 -9.80838 -3.44632 0.469 25.81655 H ? A ? 49 HD12 1
   ATOM 1356 HD13 B LEU A 49 ? 25.94819 -10.38469 -2.78574 0.469 25.81655 H ? A ? 49 HD13 1
   ATOM 1357 HD21 B LEU A 49 ? 25.87433 -13.00593 -3.75624 0.469 34.35480 H ? A ? 49 HD21 1
   ATOM 1358 HD22 B LEU A 49 ? 25.92960 -12.98684 -2.16876 0.469 34.35480 H ? A ? 49 HD22 1
   ATOM 1359 HD23 B LEU A 49 ? 24.78595 -13.79937 -2.91399 0.469 34.35480 H ? A ? 49 HD23 1
   ATOM 1360 N A ALA A 50 ? 24.38165 -11.99935 1.46533 0.531 23.23988 N ? A ? 50 N 1
   ATOM 1361 CA A ALA A 50 ? 24.10274 -11.50224 2.80541 0.531 25.26016 C ? A ? 50 CA 1
   ATOM 1362 C A ALA A 50 ? 23.39541 -10.14745 2.72210 0.531 24.17514 C ? A ? 50 C 1
   ATOM 1363 O A ALA A 50 ? 23.46193 -9.46343 1.70134 0.531 21.26769 O ? A ? 50 O 1
   ATOM 1364 CB A ALA A 50 ? 25.39966 -11.37975 3.59313 0.531 27.10932 C ? A ? 50 CB 1
   ATOM 1365 H A ALA A 50 ? 25.21146 -12.12745 1.27930 0.531 27.93441 H ? A ? 50 H 1
   ATOM 1366 HA A ALA A 50 ? 23.52012 -12.11837 3.27640 0.531 30.35875 H ? A ? 50 HA 1
   ATOM 1367 HB1 A ALA A 50 ? 25.19903 -11.04756 4.48212 0.531 32.57775 H ? A ? 50 HB1 1
   ATOM 1368 HB2 A ALA A 50 ? 25.81662 -12.25353 3.65282 0.531 32.57775 H ? A ? 50 HB2 1
   ATOM 1369 HB3 A ALA A 50 ? 25.99046 -10.76194 3.13468 0.531 32.57775 H ? A ? 50 HB3 1
   ATOM 1370 N B ALA A 50 ? 24.11689 -12.07960 1.50791 0.469 23.63446 N ? A ? 50 N 1
   ATOM 1371 CA B ALA A 50 ? 23.92047 -11.50084 2.83353 0.469 25.02232 C ? A ? 50 CA 1
   ATOM 1372 C B ALA A 50 ? 23.26288 -10.12352 2.72226 0.469 24.16206 C ? A ? 50 C 1
   ATOM 1373 O B ALA A 50 ? 23.37634 -9.45366 1.69357 0.469 21.29010 O ? A ? 50 O 1
   ATOM 1374 CB B ALA A 50 ? 25.26182 -11.38358 3.54842 0.469 27.00817 C ? A ? 50 CB 1
   ATOM 1375 H B ALA A 50 ? 24.93401 -12.26005 1.30953 0.469 28.40791 H ? A ? 50 H 1
   ATOM 1376 HA B ALA A 50 ? 23.33668 -12.07122 3.35770 0.469 30.07335 H ? A ? 50 HA 1
   ATOM 1377 HB1 B ALA A 50 ? 25.11899 -10.99668 4.42638 0.469 32.45637 H ? A ? 50 HB1 1
   ATOM 1378 HB2 B ALA A 50 ? 25.65139 -12.26759 3.63591 0.469 32.45637 H ? A ? 50 HB2 1
   ATOM 1379 HB3 B ALA A 50 ? 25.84867 -10.81359 3.02725 0.469 32.45637 H ? A ? 50 HB3 1
   ATOM 1380 N A PRO A 51 ? 22.71758 -9.73083 3.78592 0.531 23.60692 N ? A ? 51 N 1
   ATOM 1381 CA A PRO A 51 ? 22.16724 -8.35423 3.83171 0.531 23.13144 C ? A ? 51 CA 1
   ATOM 1382 C A PRO A 51 ? 23.25542 -7.32145 3.58546 0.531 29.31566 C ? A ? 51 C 1
   ATOM 1383 O A PRO A 51 ? 24.34507 -7.40589 4.17463 0.531 28.62138 O ? A ? 51 O 1
   ATOM 1384 CB A PRO A 51 ? 21.60370 -8.24168 5.25879 0.531 25.97471 C ? A ? 51 CB 1
   ATOM 1385 CG A PRO A 51 ? 21.56490 -9.63717 5.79395 0.531 23.14338 C ? A ? 51 CG 1
   ATOM 1386 CD A PRO A 51 ? 22.57115 -10.45161 5.06412 0.531 24.87474 C ? A ? 51 CD 1
   ATOM 1387 HA A PRO A 51 ? 21.45332 -8.24373 3.18440 0.531 27.80429 H ? A ? 51 HA 1
   ATOM 1388 HB2 A PRO A 51 ? 22.18614 -7.68298 5.79685 0.531 31.21621 H ? A ? 51 HB2 1
   ATOM 1389 HB3 A PRO A 51 ? 20.71253 -7.85983 5.22888 0.531 31.21621 H ? A ? 51 HB3 1
   ATOM 1390 HG2 A PRO A 51 ? 21.77428 -9.61843 6.74090 0.531 27.81861 H ? A ? 51 HG2 1
   ATOM 1391 HG3 A PRO A 51 ? 20.67707 -10.00334 5.65767 0.531 27.81861 H ? A ? 51 HG3 1
   ATOM 1392 HD2 A PRO A 51 ? 23.41248 -10.47612 5.54625 0.531 29.89624 H ? A ? 51 HD2 1
   ATOM 1393 HD3 A PRO A 51 ? 22.24625 -11.35378 4.91773 0.531 29.89624 H ? A ? 51 HD3 1
   ATOM 1394 N B PRO A 51 ? 22.59212 -9.66092 3.77145 0.469 23.53170 N ? A ? 51 N 1
   ATOM 1395 CA B PRO A 51 ? 22.02710 -8.31255 3.74475 0.469 22.94977 C ? A ? 51 CA 1
   ATOM 1396 C B PRO A 51 ? 23.11458 -7.27175 3.47718 0.469 28.85151 C ? A ? 51 C 1
   ATOM 1397 O B PRO A 51 ? 24.26660 -7.43868 3.91110 0.469 28.94286 O ? A ? 51 O 1
   ATOM 1398 CB B PRO A 51 ? 21.41616 -8.14371 5.13789 0.469 25.26515 C ? A ? 51 CB 1
   ATOM 1399 CG B PRO A 51 ? 21.29046 -9.52115 5.68701 0.469 23.61204 C ? A ? 51 CG 1
   ATOM 1400 CD B PRO A 51 ? 22.35763 -10.34469 5.06218 0.469 24.87865 C ? A ? 51 CD 1
   ATOM 1401 HA B PRO A 51 ? 21.33151 -8.24667 3.07190 0.469 27.58628 H ? A ? 51 HA 1
   ATOM 1402 HB2 B PRO A 51 ? 22.00312 -7.60405 5.69028 0.469 30.36474 H ? A ? 51 HB2 1
   ATOM 1403 HB3 B PRO A 51 ? 20.54652 -7.72016 5.06559 0.469 30.36474 H ? A ? 51 HB3 1
   ATOM 1404 HG2 B PRO A 51 ? 21.40380 -9.49469 6.65000 0.469 28.38100 H ? A ? 51 HG2 1
   ATOM 1405 HG3 B PRO A 51 ? 20.41554 -9.87667 5.46559 0.469 28.38100 H ? A ? 51 HG3 1
   ATOM 1406 HD2 B PRO A 51 ? 23.16055 -10.34218 5.60644 0.469 29.90094 H ? A ? 51 HD2 1
   ATOM 1407 HD3 B PRO A 51 ? 22.05487 -11.25547 4.92175 0.469 29.90094 H ? A ? 51 HD3 1
   ATOM 1408 N A PRO A 52 ? 22.99254 -6.29845 2.74124 0.531 29.87441 N ? A ? 52 N 1
   ATOM 1409 CA A PRO A 52 ? 24.08573 -5.42761 2.26144 0.531 30.80746 C ? A ? 52 CA 1
   ATOM 1410 C A PRO A 52 ? 24.86452 -4.73266 3.36760 0.531 39.58215 C ? A ? 52 C 1
   ATOM 1411 O A PRO A 52 ? 26.05899 -4.98877 3.55933 0.531 45.32690 O ? A ? 52 O 1
   ATOM 1412 CB A PRO A 52 ? 23.36437 -4.40120 1.37216 0.531 31.32208 C ? A ? 52 CB 1
   ATOM 1413 CG A PRO A 52 ? 21.91619 -4.46150 1.77831 0.531 30.70034 C ? A ? 52 CG 1
   ATOM 1414 CD A PRO A 52 ? 21.67135 -5.87720 2.23610 0.531 29.77683 C ? A ? 52 CD 1
   ATOM 1415 HA A PRO A 52 ? 24.70021 -5.96053 1.73295 0.531 37.01551 H ? A ? 52 HA 1
   ATOM 1416 HB2 A PRO A 52 ? 23.73027 -3.51672 1.52941 0.531 37.63305 H ? A ? 52 HB2 1
   ATOM 1417 HB3 A PRO A 52 ? 23.47137 -4.64340 0.43900 0.531 37.63305 H ? A ? 52 HB3 1
   ATOM 1418 HG2 A PRO A 52 ? 21.75316 -3.83454 2.50028 0.531 36.88697 H ? A ? 52 HG2 1
   ATOM 1419 HG3 A PRO A 52 ? 21.35447 -4.24499 1.01772 0.531 36.88697 H ? A ? 52 HG3 1
   ATOM 1420 HD2 A PRO A 52 ? 21.00681 -5.90245 2.94225 0.531 35.77875 H ? A ? 52 HD2 1
   ATOM 1421 HD3 A PRO A 52 ? 21.38972 -6.43655 1.49535 0.531 35.77875 H ? A ? 52 HD3 1
   ATOM 1422 N B PRO A 52 ? 22.77112 -6.17821 2.79033 0.469 30.04128 N ? A ? 52 N 1
   ATOM 1423 CA B PRO A 52 ? 23.82216 -5.25400 2.31051 0.469 30.55270 C ? A ? 52 CA 1
   ATOM 1424 C B PRO A 52 ? 24.55526 -4.51408 3.41864 0.469 39.47080 C ? A ? 52 C 1
   ATOM 1425 O B PRO A 52 ? 25.74582 -4.20994 3.25505 0.469 35.28092 O ? A ? 52 O 1
   ATOM 1426 CB B PRO A 52 ? 23.05886 -4.28181 1.39685 0.469 31.09309 C ? A ? 52 CB 1
   ATOM 1427 CG B PRO A 52 ? 21.62483 -4.36725 1.84418 0.469 31.00268 C ? A ? 52 CG 1
   ATOM 1428 CD B PRO A 52 ? 21.41859 -5.77406 2.36129 0.469 29.68574 C ? A ? 52 CD 1
   ATOM 1429 HA B PRO A 52 ? 24.46751 -5.75294 1.78564 0.469 36.70979 H ? A ? 52 HA 1
   ATOM 1430 HB2 B PRO A 52 ? 23.40447 -3.38260 1.51029 0.469 37.35826 H ? A ? 52 HB2 1
   ATOM 1431 HB3 B PRO A 52 ? 23.15049 -4.55818 0.47158 0.469 37.35826 H ? A ? 52 HB3 1
   ATOM 1432 HG2 B PRO A 52 ? 21.46515 -3.71852 2.54743 0.469 37.24978 H ? A ? 52 HG2 1
   ATOM 1433 HG3 B PRO A 52 ? 21.03909 -4.19130 1.09128 0.469 37.24978 H ? A ? 52 HG3 1
   ATOM 1434 HD2 B PRO A 52 ? 20.80244 -5.77984 3.11044 0.469 35.66945 H ? A ? 52 HD2 1
   ATOM 1435 HD3 B PRO A 52 ? 21.09103 -6.35609 1.65783 0.469 35.66945 H ? A ? 52 HD3 1
   ATOM 1436 N A THR A 53 ? 24.20819 -3.81187 4.06446 0.531 39.84347 N ? A ? 53 N 1
   ATOM 1437 CA A THR A 53 ? 24.70281 -3.28226 5.32545 0.531 38.26455 C ? A ? 53 CA 1
   ATOM 1438 C A THR A 53 ? 23.86228 -3.87411 6.44878 0.531 40.32110 C ? A ? 53 C 1
   ATOM 1439 O A THR A 53 ? 22.74889 -4.37277 6.22567 0.531 33.89201 O ? A ? 53 O 1
   ATOM 1440 CB A THR A 53 ? 24.66610 -1.74615 5.35648 0.531 39.59760 C ? A ? 53 CB 1
   ATOM 1441 OG1 A THR A 53 ? 23.53510 -1.24196 4.61928 0.531 32.12502 O ? A ? 53 OG1 1
   ATOM 1442 CG2 A THR A 53 ? 25.94901 -1.19315 4.76331 0.531 44.75579 C ? A ? 53 CG2 1
   ATOM 1443 H A THR A 53 ? 23.45705 -3.47197 3.81981 0.531 47.85873 H ? A ? 53 H 1
   ATOM 1444 HA A THR A 53 ? 25.63148 -3.52955 5.45707 0.531 45.96403 H ? A ? 53 HA 1
   ATOM 1445 HB A THR A 53 ? 24.58283 -1.44679 6.27536 0.531 47.56368 H ? A ? 53 HB 1
   ATOM 1446 HG1 A THR A 53 ? 23.50180 -0.40491 4.68125 0.531 38.59658 H ? A ? 53 HG1 1
   ATOM 1447 HG21 A THR A 53 ? 26.02464 -0.24645 4.96062 0.531 53.75351 H ? A ? 53 HG21 1
   ATOM 1448 HG22 A THR A 53 ? 26.71452 -1.65522 5.13931 0.531 53.75351 H ? A ? 53 HG22 1
   ATOM 1449 HG23 A THR A 53 ? 25.94915 -1.31515 3.80101 0.531 53.75351 H ? A ? 53 HG23 1
   ATOM 1450 N B THR A 53 ? 23.87003 -4.18054 4.51164 0.469 37.06600 N ? A ? 53 N 1
   ATOM 1451 CA B THR A 53 ? 24.49526 -3.66587 5.72397 0.469 39.41434 C ? A ? 53 CA 1
   ATOM 1452 C B THR A 53 ? 23.63969 -4.12692 6.89356 0.469 38.64043 C ? A ? 53 C 1
   ATOM 1453 O B THR A 53 ? 22.52221 -4.61886 6.71267 0.469 32.18648 O ? A ? 53 O 1
   ATOM 1454 CB B THR A 53 ? 24.62269 -2.14025 5.75397 0.469 38.71365 C ? A ? 53 CB 1
   ATOM 1455 OG1 B THR A 53 ? 23.36343 -1.55545 5.38465 0.469 35.54562 O ? A ? 53 OG1 1
   ATOM 1456 CG2 B THR A 53 ? 25.74664 -1.68349 4.85112 0.469 43.21148 C ? A ? 53 CG2 1
   ATOM 1457 H B THR A 53 ? 23.01495 -4.24595 4.57617 0.469 44.52576 H ? A ? 53 H 1
   ATOM 1458 HA B THR A 53 ? 25.39422 -4.02597 5.77972 0.469 47.34377 H ? A ? 53 HA 1
   ATOM 1459 HB B THR A 53 ? 24.84612 -1.83138 6.64593 0.469 46.50294 H ? A ? 53 HB 1
   ATOM 1460 HG1 B THR A 53 ? 23.45012 -0.72591 5.28496 0.469 42.70131 H ? A ? 53 HG1 1
   ATOM 1461 HG21 B THR A 53 ? 25.83245 -0.71811 4.89064 0.469 51.90034 H ? A ? 53 HG21 1
   ATOM 1462 HG22 B THR A 53 ? 26.58304 -2.08569 5.13318 0.469 51.90034 H ? A ? 53 HG22 1
   ATOM 1463 HG23 B THR A 53 ? 25.56411 -1.94608 3.93535 0.469 51.90034 H ? A ? 53 HG23 1
   ATOM 1464 N A ARG A 54 ? 24.40268 -3.85562 7.66347 0.531 37.62872 N ? A ? 54 N 1
   ATOM 1465 CA A ARG A 54 ? 23.60971 -4.27730 8.81184 0.531 36.72871 C ? A ? 54 CA 1
   ATOM 1466 C A ARG A 54 ? 22.57412 -3.22001 9.14889 0.531 35.78843 C ? A ? 54 C 1
   ATOM 1467 O A ARG A 54 ? 22.39200 -2.87896 10.33011 0.531 32.77760 O ? A ? 54 O 1
   ATOM 1468 CB A ARG A 54 ? 24.51361 -4.54871 10.00653 0.531 36.10793 C ? A ? 54 CB 1
   ATOM 1469 CG A ARG A 54 ? 25.13387 -5.94079 9.98499 0.531 41.79842 C ? A ? 54 CG 1
   ATOM 1470 CD A ARG A 54 ? 25.68251 -6.31957 11.35720 0.531 49.61687 C ? A ? 54 CD 1
   ATOM 1471 NE A ARG A 54 ? 26.27432 -5.16773 12.03377 0.531 53.70366 N ? A ? 54 NE 1
   ATOM 1472 CZ A ARG A 54 ? 27.42030 -4.59519 11.68490 0.531 58.80458 C ? A ? 54 CZ 1
   ATOM 1473 NH1 A ARG A 54 ? 28.12910 -5.03444 10.65491 0.531 57.57741 N ? A ? 54 NH1 1
   ATOM 1474 NH2 A ARG A 54 ? 27.86394 -3.55154 12.38262 0.531 58.56844 N ? A ? 54 NH2 1
   ATOM 1475 H A ARG A 54 ? 25.20680 -3.60890 7.84271 0.531 45.20102 H ? A ? 54 H 1
   ATOM 1476 HA A ARG A 54 ? 23.16618 -5.11672 8.61294 0.531 44.12101 H ? A ? 54 HA 1
   ATOM 1477 HB2 A ARG A 54 ? 25.23503 -3.90029 10.00829 0.531 43.37607 H ? A ? 54 HB2 1
   ATOM 1478 HB3 A ARG A 54 ? 23.99189 -4.46676 10.82016 0.531 43.37607 H ? A ? 54 HB3 1
   ATOM 1479 HG2 A ARG A 54 ? 24.45897 -6.59098 9.73467 0.531 50.20466 H ? A ? 54 HG2 1
   ATOM 1480 HG3 A ARG A 54 ? 25.86451 -5.95873 9.34723 0.531 50.20466 H ? A ? 54 HG3 1
   ATOM 1481 HD2 A ARG A 54 ? 24.96081 -6.65978 11.90884 0.531 59.58681 H ? A ? 54 HD2 1
   ATOM 1482 HD3 A ARG A 54 ? 26.36828 -6.99761 11.25285 0.531 59.58681 H ? A ? 54 HD3 1
   ATOM 1483 HE A ARG A 54 ? 25.85054 -4.83735 12.70524 0.531 64.49095 H ? A ? 54 HE 1
   ATOM 1484 HH11 A ARG A 54 ? 27.84929 -5.70521 10.19516 0.531 69.13945 H ? A ? 54 HH11 1
   ATOM 1485 HH12 A ARG A 54 ? 28.86888 -4.64871 10.44625 0.531 69.13945 H ? A ? 54 HH12 1
   ATOM 1486 HH21 A ARG A 54 ? 27.40946 -3.25612 13.05029 0.531 70.32868 H ? A ? 54 HH21 1
   ATOM 1487 HH22 A ARG A 54 ? 28.60495 -3.17286 12.16560 0.531 70.32868 H ? A ? 54 HH22 1
   ATOM 1488 N B ARG A 54 ? 24.20394 -4.00665 8.09182 0.469 37.76548 N ? A ? 54 N 1
   ATOM 1489 CA B ARG A 54 ? 23.51327 -4.41545 9.31384 0.469 35.54716 C ? A ? 54 CA 1
   ATOM 1490 C B ARG A 54 ? 22.49739 -3.34508 9.72762 0.469 34.66431 C ? A ? 54 C 1
   ATOM 1491 O B ARG A 54 ? 22.60938 -2.68932 10.76118 0.469 33.49017 O ? A ? 54 O 1
   ATOM 1492 CB B ARG A 54 ? 24.52605 -4.67661 10.41829 0.469 37.10465 C ? A ? 54 CB 1
   ATOM 1493 CG B ARG A 54 ? 25.27851 -6.00679 10.33753 0.469 43.13117 C ? A ? 54 CG 1
   ATOM 1494 CD B ARG A 54 ? 26.39163 -6.10128 11.40217 0.469 53.41442 C ? A ? 54 CD 1
   ATOM 1495 NE B ARG A 54 ? 26.50733 -4.88130 12.19707 0.469 53.66569 N ? A ? 54 NE 1
   ATOM 1496 CZ B ARG A 54 ? 27.56707 -4.54636 12.92170 0.469 56.02593 C ? A ? 54 CZ 1
   ATOM 1497 NH1 B ARG A 54 ? 28.63017 -5.33109 12.99450 0.469 58.18409 N ? A ? 54 NH1 1
   ATOM 1498 NH2 B ARG A 54 ? 27.56630 -3.38780 13.57702 0.469 52.90354 N ? A ? 54 NH2 1
   ATOM 1499 H B ARG A 54 ? 24.99186 -3.68892 8.22535 0.469 45.36513 H ? A ? 54 H 1
   ATOM 1500 HA B ARG A 54 ? 23.03109 -5.24016 9.14577 0.469 42.70315 H ? A ? 54 HA 1
   ATOM 1501 HB2 B ARG A 54 ? 25.19001 -3.96988 10.39398 0.469 44.57214 H ? A ? 54 HB2 1
   ATOM 1502 HB3 B ARG A 54 ? 24.05819 -4.66319 11.26790 0.469 44.57214 H ? A ? 54 HB3 1
   ATOM 1503 HG2 B ARG A 54 ? 24.65596 -6.73616 10.48369 0.469 51.80396 H ? A ? 54 HG2 1
   ATOM 1504 HG3 B ARG A 54 ? 25.68786 -6.09040 9.46212 0.469 51.80396 H ? A ? 54 HG3 1
   ATOM 1505 HD2 B ARG A 54 ? 26.19358 -6.83547 12.00438 0.469 64.14387 H ? A ? 54 HD2 1
   ATOM 1506 HD3 B ARG A 54 ? 27.24145 -6.25460 10.96036 0.469 64.14387 H ? A ? 54 HD3 1
   ATOM 1507 HE B ARG A 54 ? 25.83903 -4.34003 12.19523 0.469 64.44539 H ? A ? 54 HE 1
   ATOM 1508 HH11 B ARG A 54 ? 28.64432 -6.07679 12.56633 0.469 69.86746 H ? A ? 54 HH11 1
   ATOM 1509 HH12 B ARG A 54 ? 29.30689 -5.09536 13.46998 0.469 69.86746 H ? A ? 54 HH12 1
   ATOM 1510 HH21 B ARG A 54 ? 26.88420 -2.86635 13.52774 0.469 63.53081 H ? A ? 54 HH21 1
   ATOM 1511 HH22 B ARG A 54 ? 28.24791 -3.16069 14.04970 0.469 63.53081 H ? A ? 54 HH22 1
   ATOM 1512 N A THR A 55 ? 21.95128 -2.60484 8.11919 0.531 29.99573 N ? A ? 55 N 1
   ATOM 1513 CA A THR A 55 ? 20.89411 -1.63985 8.35466 0.531 29.41069 C ? A ? 55 CA 1
   ATOM 1514 C A THR A 55 ? 20.10931 -2.20485 9.49634 0.531 24.61218 C ? A ? 55 C 1
   ATOM 1515 O A THR A 55 ? 19.94382 -3.42274 9.58510 0.531 25.25152 O ? A ? 55 O 1
   ATOM 1516 CB A THR A 55 ? 19.96978 -1.42269 7.13629 0.531 29.00183 C ? A ? 55 CB 1
   ATOM 1517 OG1 A THR A 55 ? 18.89777 -2.39180 7.12415 0.531 28.12567 O ? A ? 55 OG1 1
   ATOM 1518 CG2 A THR A 55 ? 20.79020 -1.43103 5.84955 0.531 28.25280 C ? A ? 55 CG2 1
   ATOM 1519 H A THR A 55 ? 22.13187 -2.73817 7.28901 0.531 36.04144 H ? A ? 55 H 1
   ATOM 1520 HA A THR A 55 ? 21.26137 -0.75948 8.53062 0.531 35.33939 H ? A ? 55 HA 1
   ATOM 1521 HB A THR A 55 ? 19.54261 -0.55344 7.18946 0.531 34.84876 H ? A ? 55 HB 1
   ATOM 1522 HG1 A THR A 55 ? 18.37172 -2.23037 6.48948 0.531 33.79737 H ? A ? 55 HG1 1
   ATOM 1523 HG21 A THR A 55 ? 20.29050 -1.00649 5.13473 0.531 33.94992 H ? A ? 55 HG21 1
   ATOM 1524 HG22 A THR A 55 ? 21.62097 -0.94834 5.98265 0.531 33.94992 H ? A ? 55 HG22 1
   ATOM 1525 HG23 A THR A 55 ? 20.99418 -2.34372 5.59207 0.531 33.94992 H ? A ? 55 HG23 1
   ATOM 1526 N B THR A 55 ? 21.47702 -3.16921 8.88989 0.469 30.65107 N ? A ? 55 N 1
   ATOM 1527 CA B THR A 55 ? 20.56181 -2.05802 9.09284 0.469 25.27273 C ? A ? 55 CA 1
   ATOM 1528 C B THR A 55 ? 19.76863 -2.26097 10.37109 0.469 23.93308 C ? A ? 55 C 1
   ATOM 1529 O B THR A 55 ? 19.27695 -3.35170 10.66993 0.469 18.85188 O ? A ? 55 O 1
   ATOM 1530 CB B THR A 55 ? 19.62943 -1.90686 7.88812 0.469 26.55643 C ? A ? 55 CB 1
   ATOM 1531 OG1 B THR A 55 ? 18.69993 -3.00411 7.83519 0.469 23.03339 O ? A ? 55 OG1 1
   ATOM 1532 CG2 B THR A 55 ? 20.46781 -1.85024 6.59899 0.469 28.96459 C ? A ? 55 CG2 1
   ATOM 1533 H B THR A 55 ? 21.29950 -3.66919 8.21305 0.469 36.82785 H ? A ? 55 H 1
   ATOM 1534 HA B THR A 55 ? 21.06265 -1.23159 9.17693 0.469 30.37384 H ? A ? 55 HA 1
   ATOM 1535 HB B THR A 55 ? 19.11686 -1.08670 7.96245 0.469 31.91427 H ? A ? 55 HB 1
   ATOM 1536 HG1 B THR A 55 ? 19.11668 -3.73334 7.82294 0.469 27.68663 H ? A ? 55 HG1 1
   ATOM 1537 HG21 B THR A 55 ? 19.95077 -1.44653 5.88444 0.469 34.80406 H ? A ? 55 HG21 1
   ATOM 1538 HG22 B THR A 55 ? 21.26759 -1.32151 6.74633 0.469 34.80406 H ? A ? 55 HG22 1
   ATOM 1539 HG23 B THR A 55 ? 20.72734 -2.74605 6.33241 0.469 34.80406 H ? A ? 55 HG23 1
   ATOM 1540 N A PHE A 56 ? 19.68853 -1.33926 10.38530 0.531 23.24987 N ? A ? 56 N 1
   ATOM 1541 CA A PHE A 56 ? 18.97374 -1.74122 11.58702 0.531 22.00916 C ? A ? 56 CA 1
   ATOM 1542 C A PHE A 56 ? 17.50163 -1.37477 11.52243 0.531 20.35874 C ? A ? 56 C 1
   ATOM 1543 O A PHE A 56 ? 16.82072 -1.34251 12.54478 0.531 19.22436 O ? A ? 56 O 1
   ATOM 1544 CB A PHE A 56 ? 19.71802 -1.15471 12.77503 0.531 25.63060 C ? A ? 56 CB 1
   ATOM 1545 CG A PHE A 56 ? 21.15951 -1.60116 12.82264 0.531 27.75046 C ? A ? 56 CG 1
   ATOM 1546 CD1 A PHE A 56 ? 21.48042 -2.89315 13.19858 0.531 29.71093 C ? A ? 56 CD1 1
   ATOM 1547 CD2 A PHE A 56 ? 22.18128 -0.74503 12.44536 0.531 32.97886 C ? A ? 56 CD2 1
   ATOM 1548 CE1 A PHE A 56 ? 22.80575 -3.31030 13.22815 0.531 33.08929 C ? A ? 56 CE1 1
   ATOM 1549 CE2 A PHE A 56 ? 23.50338 -1.15183 12.47266 0.531 32.85533 C ? A ? 56 CE2 1
   ATOM 1550 CZ A PHE A 56 ? 23.81639 -2.43607 12.86282 0.531 34.41014 C ? A ? 56 CZ 1
   ATOM 1551 H A PHE A 56 ? 19.80419 -0.48957 10.32009 0.531 27.94640 H ? A ? 56 H 1
   ATOM 1552 HA A PHE A 56 ? 18.96747 -2.70408 11.70430 0.531 26.45756 H ? A ? 56 HA 1
   ATOM 1553 HB2 A PHE A 56 ? 19.70292 -0.18680 12.71318 0.531 30.80328 H ? A ? 56 HB2 1
   ATOM 1554 HB3 A PHE A 56 ? 19.28520 -1.44157 13.59435 0.531 30.80328 H ? A ? 56 HB3 1
   ATOM 1555 HD1 A PHE A 56 ? 20.80428 -3.48699 13.43328 0.531 35.69967 H ? A ? 56 HD1 1
   ATOM 1556 HD2 A PHE A 56 ? 21.97479 0.11856 12.16881 0.531 39.62119 H ? A ? 56 HD2 1
   ATOM 1557 HE1 A PHE A 56 ? 23.01432 -4.17694 13.49337 0.531 39.75370 H ? A ? 56 HE1 1
   ATOM 1558 HE2 A PHE A 56 ? 24.17857 -0.56070 12.22856 0.531 39.47296 H ? A ? 56 HE2 1
   ATOM 1559 HZ A PHE A 56 ? 24.70342 -2.71493 12.88080 0.531 41.33873 H ? A ? 56 HZ 1
   ATOM 1560 N B PHE A 56 ? 19.64259 -1.20696 11.13491 0.469 25.55670 N ? A ? 56 N 1
   ATOM 1561 CA B PHE A 56 ? 18.85793 -1.28118 12.34102 0.469 24.06712 C ? A ? 56 CA 1
   ATOM 1562 C B PHE A 56 ? 17.37628 -1.08144 12.05049 0.469 19.59538 C ? A ? 56 C 1
   ATOM 1563 O B PHE A 56 ? 16.57743 -0.99603 12.98486 0.469 23.27273 O ? A ? 56 O 1
   ATOM 1564 CB B PHE A 56 ? 19.42041 -0.27485 13.33999 0.469 29.01834 C ? A ? 56 CB 1
   ATOM 1565 CG B PHE A 56 ? 20.90337 -0.50174 13.65940 0.469 33.90153 C ? A ? 56 CG 1
   ATOM 1566 CD1 B PHE A 56 ? 21.88893 0.00839 12.83036 0.469 34.69096 C ? A ? 56 CD1 1
   ATOM 1567 CD2 B PHE A 56 ? 21.29903 -1.22802 14.78118 0.469 39.40274 C ? A ? 56 CD2 1
   ATOM 1568 CE1 B PHE A 56 ? 23.23582 -0.19541 13.10288 0.469 41.08973 C ? A ? 56 CE1 1
   ATOM 1569 CE2 B PHE A 56 ? 22.65310 -1.42553 15.06594 0.469 38.69165 C ? A ? 56 CE2 1
   ATOM 1570 CZ B PHE A 56 ? 23.61679 -0.90601 14.22285 0.469 42.76138 C ? A ? 56 CZ 1
   ATOM 1571 H B PHE A 56 ? 19.99949 -0.44036 10.97823 0.469 30.71461 H ? A ? 56 H 1
   ATOM 1572 HA B PHE A 56 ? 18.92665 -2.15029 12.76625 0.469 28.92711 H ? A ? 56 HA 1
   ATOM 1573 HB2 B PHE A 56 ? 19.32798 0.61780 12.97185 0.469 34.86857 H ? A ? 56 HB2 1
   ATOM 1574 HB3 B PHE A 56 ? 18.92273 -0.34473 14.16965 0.469 34.86857 H ? A ? 56 HB3 1
   ATOM 1575 HD1 B PHE A 56 ? 21.64440 0.49636 12.07737 0.469 41.67571 H ? A ? 56 HD1 1
   ATOM 1576 HD2 B PHE A 56 ? 20.65388 -1.58580 15.34746 0.469 47.32985 H ? A ? 56 HD2 1
   ATOM 1577 HE1 B PHE A 56 ? 23.88230 0.14787 12.52919 0.469 49.35423 H ? A ? 56 HE1 1
   ATOM 1578 HE2 B PHE A 56 ? 22.90502 -1.90573 15.82148 0.469 46.47654 H ? A ? 56 HE2 1
   ATOM 1579 HZ B PHE A 56 ? 24.51873 -1.03476 14.40948 0.469 51.36021 H ? A ? 56 HZ 1
   ATOM 1580 N A LEU A 57 ? 16.98232 -1.19219 10.30753 0.531 17.69660 N ? A ? 57 N 1
   ATOM 1581 CA A LEU A 57 ? 15.55024 -0.95243 10.14301 0.531 15.42849 C ? A ? 57 CA 1
   ATOM 1582 C A LEU A 57 ? 14.69895 -2.13863 10.61600 0.531 15.73189 C ? A ? 57 C 1
   ATOM 1583 O A LEU A 57 ? 13.56651 -1.94312 11.06537 0.531 16.84313 O ? A ? 57 O 1
   ATOM 1584 CB A LEU A 57 ? 15.27721 -0.63200 8.67962 0.531 15.02412 C ? A ? 57 CB 1
   ATOM 1585 CG A LEU A 57 ? 13.99488 0.08772 8.33291 0.531 14.71255 C ? A ? 57 CG 1
   ATOM 1586 CD1 A LEU A 57 ? 14.22754 0.96189 7.07089 0.531 13.83202 C ? A ? 57 CD1 1
   ATOM 1587 CD2 A LEU A 57 ? 12.94843 -0.91922 8.02737 0.531 15.81056 C ? A ? 57 CD2 1
   ATOM 1588 H A LEU A 57 ? 17.43049 -1.20220 9.57361 0.531 21.28248 H ? A ? 57 H 1
   ATOM 1589 HA A LEU A 57 ? 15.28568 -0.19301 10.68541 0.531 18.56074 H ? A ? 57 HA 1
   ATOM 1590 HB2 A LEU A 57 ? 16.00366 -0.07385 8.36079 0.531 18.07550 H ? A ? 57 HB2 1
   ATOM 1591 HB3 A LEU A 57 ? 15.26503 -1.47085 8.19270 0.531 18.07550 H ? A ? 57 HB3 1
   ATOM 1592 HG A LEU A 57 ? 13.71111 0.64823 9.07197 0.531 17.70162 H ? A ? 57 HG 1
   ATOM 1593 HD11 A LEU A 57 ? 13.39030 1.38197 6.81897 0.531 16.64498 H ? A ? 57 HD11 1
   ATOM 1594 HD12 A LEU A 57 ? 14.89000 1.64054 7.27456 0.531 16.64498 H ? A ? 57 HD12 1
   ATOM 1595 HD13 A LEU A 57 ? 14.54427 0.39653 6.34912 0.531 16.64498 H ? A ? 57 HD13 1
   ATOM 1596 HD21 A LEU A 57 ? 12.12543 -0.45982 7.79822 0.531 19.01923 H ? A ? 57 HD21 1
   ATOM 1597 HD22 A LEU A 57 ? 13.24248 -1.46353 7.28027 0.531 19.01923 H ? A ? 57 HD22 1
   ATOM 1598 HD23 A LEU A 57 ? 12.80935 -1.47715 8.80857 0.531 19.01923 H ? A ? 57 HD23 1
   ATOM 1599 N B LEU A 57 ? 16.98687 -1.04572 10.76909 0.469 18.68270 N ? A ? 57 N 1
   ATOM 1600 CA B LEU A 57 ? 15.57730 -0.84439 10.44358 0.469 16.18115 C ? A ? 57 CA 1
   ATOM 1601 C B LEU A 57 ? 14.73199 -2.06437 10.81461 0.469 15.58251 C ? A ? 57 C 1
   ATOM 1602 O B LEU A 57 ? 13.57832 -1.90630 11.21364 0.469 17.00638 O ? A ? 57 O 1
   ATOM 1603 CB B LEU A 57 ? 15.42552 -0.49697 8.97248 0.469 16.12083 C ? A ? 57 CB 1
   ATOM 1604 CG B LEU A 57 ? 14.05693 0.00682 8.53528 0.469 14.30285 C ? A ? 57 CG 1
   ATOM 1605 CD1 B LEU A 57 ? 14.24253 1.09298 7.43948 0.469 15.33182 C ? A ? 57 CD1 1
   ATOM 1606 CD2 B LEU A 57 ? 13.21056 -1.13561 8.01660 0.469 15.57651 C ? A ? 57 CD2 1
   ATOM 1607 H B LEU A 57 ? 17.50755 -1.13344 10.09026 0.469 22.46579 H ? A ? 57 H 1
   ATOM 1608 HA B LEU A 57 ? 15.23916 -0.09246 10.95462 0.469 19.46394 H ? A ? 57 HA 1
   ATOM 1609 HB2 B LEU A 57 ? 16.06741 0.19840 8.75954 0.469 19.39156 H ? A ? 57 HB2 1
   ATOM 1610 HB3 B LEU A 57 ? 15.61571 -1.29418 8.45365 0.469 19.39156 H ? A ? 57 HB3 1
   ATOM 1611 HG B LEU A 57 ? 13.58985 0.39600 9.29110 0.469 17.20998 H ? A ? 57 HG 1
   ATOM 1612 HD11 B LEU A 57 ? 13.44912 1.11797 6.88201 0.469 18.44474 H ? A ? 57 HD11 1
   ATOM 1613 HD12 B LEU A 57 ? 14.37364 1.95374 7.86702 0.469 18.44474 H ? A ? 57 HD12 1
   ATOM 1614 HD13 B LEU A 57 ? 15.01799 0.86940 6.90135 0.469 18.44474 H ? A ? 57 HD13 1
   ATOM 1615 HD21 B LEU A 57 ? 12.35814 -0.78516 7.71420 0.469 18.73837 H ? A ? 57 HD21 1
   ATOM 1616 HD22 B LEU A 57 ? 13.67357 -1.56187 7.27848 0.469 18.73837 H ? A ? 57 HD22 1
   ATOM 1617 HD23 B LEU A 57 ? 13.07017 -1.77496 8.73244 0.469 18.73837 H ? A ? 57 HD23 1
   ATOM 1618 N A SER A 58 ? 15.19715 -3.37882 10.51183 0.531 15.99430 N ? A ? 58 N 1
   ATOM 1619 CA A SER A 58 ? 14.45474 -4.54086 11.00870 0.531 15.97446 C ? A ? 58 CA 1
   ATOM 1620 C A SER A 58 ? 15.45590 -5.52211 11.60209 0.531 14.20808 C ? A ? 58 C 1
   ATOM 1621 O A SER A 58 ? 16.65097 -5.42505 11.33813 0.531 13.96685 O ? A ? 58 O 1
   ATOM 1622 CB A SER A 58 ? 13.62228 -5.20380 9.90808 0.531 14.29746 C ? A ? 58 CB 1
   ATOM 1623 OG A SER A 58 ? 14.41848 -5.68232 8.83105 0.531 14.43346 O ? A ? 58 OG 1
   ATOM 1624 H A SER A 58 ? 15.95820 -3.56878 10.15923 0.531 19.23972 H ? A ? 58 H 1
   ATOM 1625 HA A SER A 58 ? 13.84028 -4.26187 11.70549 0.531 19.21591 H ? A ? 58 HA 1
   ATOM 1626 HB2 A SER A 58 ? 13.14246 -5.95347 10.29364 0.531 17.20351 H ? A ? 58 HB2 1
   ATOM 1627 HB3 A SER A 58 ? 12.99427 -4.55108 9.56102 0.531 17.20351 H ? A ? 58 HB3 1
   ATOM 1628 HG A SER A 58 ? 15.05314 -5.15175 8.68509 0.531 17.36671 H ? A ? 58 HG 1
   ATOM 1629 N B SER A 58 ? 15.28203 -3.28163 10.72812 0.469 16.03840 N ? A ? 58 N 1
   ATOM 1630 CA B SER A 58 ? 14.54986 -4.48834 11.10510 0.469 16.10328 C ? A ? 58 CA 1
   ATOM 1631 C B SER A 58 ? 15.54474 -5.45497 11.72966 0.469 14.24755 C ? A ? 58 C 1
   ATOM 1632 O B SER A 58 ? 16.74904 -5.30992 11.53765 0.469 14.64967 O ? A ? 58 O 1
   ATOM 1633 CB B SER A 58 ? 13.89442 -5.15714 9.90779 0.469 14.27211 C ? A ? 58 CB 1
   ATOM 1634 OG B SER A 58 ? 14.91362 -5.70928 9.09007 0.469 13.29694 O ? A ? 58 OG 1
   ATOM 1635 H B SER A 58 ? 16.08261 -3.43134 10.45198 0.469 19.29264 H ? A ? 58 H 1
   ATOM 1636 HA B SER A 58 ? 13.85523 -4.26235 11.74331 0.469 19.37050 H ? A ? 58 HA 1
   ATOM 1637 HB2 B SER A 58 ? 13.30338 -5.86330 10.21259 0.469 17.17309 H ? A ? 58 HB2 1
   ATOM 1638 HB3 B SER A 58 ? 13.39208 -4.49925 9.40209 0.469 17.17309 H ? A ? 58 HB3 1
   ATOM 1639 HG B SER A 58 ? 15.39882 -5.09639 8.78258 0.469 16.00288 H ? A ? 58 HG 1
   ATOM 1640 N A ASP A 59 ? 14.95012 -6.50913 12.37495 0.531 15.80448 N ? A ? 59 N 1
   ATOM 1641 CA A ASP A 59 ? 15.81866 -7.41881 13.11739 0.531 18.07349 C ? A ? 59 CA 1
   ATOM 1642 C A ASP A 59 ? 16.68402 -8.25977 12.19959 0.531 17.07282 C ? A ? 59 C 1
   ATOM 1643 O A ASP A 59 ? 17.78795 -8.67126 12.57619 0.531 17.46074 O ? A ? 59 O 1
   ATOM 1644 CB A ASP A 59 ? 14.99241 -8.37061 13.99295 0.531 16.64755 C ? A ? 59 CB 1
   ATOM 1645 CG A ASP A 59 ? 14.46002 -7.73894 15.25790 0.531 19.00061 C ? A ? 59 CG 1
   ATOM 1646 OD1 A ASP A 59 ? 14.05250 -6.52909 15.22089 0.531 18.36701 O ? A ? 59 OD1 1
   ATOM 1647 OD2 A ASP A 59 ? 14.44319 -8.50490 16.26840 0.531 14.53496 O ? A ? 59 OD2 1
   ATOM 1648 H A ASP A 59 ? 14.11078 -6.66458 12.47951 0.531 19.01194 H ? A ? 59 H 1
   ATOM 1649 HA A ASP A 59 ? 16.38473 -6.87158 13.68395 0.531 21.73475 H ? A ? 59 HA 1
   ATOM 1650 HB2 A ASP A 59 ? 14.23247 -8.68531 13.47879 0.531 20.02361 H ? A ? 59 HB2 1
   ATOM 1651 HB3 A ASP A 59 ? 15.55159 -9.12001 14.25105 0.531 20.02361 H ? A ? 59 HB3 1
   ATOM 1652 N B ASP A 59 ? 15.03303 -6.47929 12.44146 0.469 15.82030 N ? A ? 59 N 1
   ATOM 1653 CA B ASP A 59 ? 15.91795 -7.38992 13.16260 0.469 18.07799 C ? A ? 59 CA 1
   ATOM 1654 C B ASP A 59 ? 16.77114 -8.19987 12.20881 0.469 17.07819 C ? A ? 59 C 1
   ATOM 1655 O B ASP A 59 ? 17.95733 -8.44069 12.47668 0.469 17.22796 O ? A ? 59 O 1
   ATOM 1656 CB B ASP A 59 ? 15.12153 -8.33844 14.06147 0.469 16.61930 C ? A ? 59 CB 1
   ATOM 1657 CG B ASP A 59 ? 14.62745 -7.68393 15.32739 0.469 19.00613 C ? A ? 59 CG 1
   ATOM 1658 OD1 B ASP A 59 ? 14.96232 -6.49219 15.57352 0.469 17.23186 O ? A ? 59 OD1 1
   ATOM 1659 OD2 B ASP A 59 ? 13.89236 -8.37566 16.07042 0.469 17.19670 O ? A ? 59 OD2 1
   ATOM 1660 H B ASP A 59 ? 14.19514 -6.65800 12.51628 0.469 19.03092 H ? A ? 59 H 1
   ATOM 1661 HA B ASP A 59 ? 16.49413 -6.85142 13.72735 0.469 21.74015 H ? A ? 59 HA 1
   ATOM 1662 HB2 B ASP A 59 ? 14.34887 -8.66088 13.57166 0.469 19.98972 H ? A ? 59 HB2 1
   ATOM 1663 HB3 B ASP A 59 ? 15.68929 -9.08351 14.31333 0.469 19.98972 H ? A ? 59 HB3 1
   ATOM 1664 N A ASP A 60 ? 16.18673 -8.59367 11.00762 0.531 14.38379 N ? A ? 60 N 1
   ATOM 1665 CA A ASP A 60 ? 16.99244 -9.40100 10.09499 0.531 16.70606 C ? A ? 60 CA 1
   ATOM 1666 C A ASP A 60 ? 17.61814 -8.56983 8.98599 0.531 14.62563 C ? A ? 60 C 1
   ATOM 1667 O A ASP A 60 ? 18.00469 -9.12630 7.95766 0.531 15.80933 O ? A ? 60 O 1
   ATOM 1668 CB A ASP A 60 ? 16.17429 -10.58302 9.54381 0.531 16.67764 C ? A ? 60 CB 1
   ATOM 1669 CG A ASP A 60 ? 15.26303 -10.22462 8.37380 0.531 17.01083 C ? A ? 60 CG 1
   ATOM 1670 OD1 A ASP A 60 ? 15.07958 -9.01345 8.11422 0.531 15.37555 O ? A ? 60 OD1 1
   ATOM 1671 OD2 A ASP A 60 ? 14.73003 -11.18919 7.73494 0.531 14.42142 O ? A ? 60 OD2 1
   ATOM 1672 H A ASP A 60 ? 15.40913 -8.37041 10.71589 0.531 17.30711 H ? A ? 60 H 1
   ATOM 1673 HA A ASP A 60 ? 17.72645 -9.79325 10.59326 0.531 20.09384 H ? A ? 60 HA 1
   ATOM 1674 HB2 A ASP A 60 ? 16.78798 -11.26921 9.23814 0.531 20.05973 H ? A ? 60 HB2 1
   ATOM 1675 HB3 A ASP A 60 ? 15.61473 -10.93148 10.25540 0.531 20.05973 H ? A ? 60 HB3 1
   ATOM 1676 N B ASP A 60 ? 16.19642 -8.63573 11.08554 0.469 14.43778 N ? A ? 60 N 1
   ATOM 1677 CA B ASP A 60 ? 16.97383 -9.43262 10.13609 0.469 16.74675 C ? A ? 60 CA 1
   ATOM 1678 C B ASP A 60 ? 17.70436 -8.58467 9.10649 0.469 14.62177 C ? A ? 60 C 1
   ATOM 1679 O B ASP A 60 ? 18.42110 -9.13344 8.26086 0.469 15.39873 O ? A ? 60 O 1
   ATOM 1680 CB B ASP A 60 ? 16.08183 -10.48320 9.45804 0.469 16.64096 C ? A ? 60 CB 1
   ATOM 1681 CG B ASP A 60 ? 15.11821 -9.90824 8.43483 0.469 16.67692 C ? A ? 60 CG 1
   ATOM 1682 OD1 B ASP A 60 ? 14.91039 -8.67071 8.37886 0.469 15.74971 O ? A ? 60 OD1 1
   ATOM 1683 OD2 B ASP A 60 ? 14.56825 -10.75369 7.69219 0.469 16.37990 O ? A ? 60 OD2 1
   ATOM 1684 H B ASP A 60 ? 15.38050 -8.48655 10.85835 0.469 17.37190 H ? A ? 60 H 1
   ATOM 1685 HA B ASP A 60 ? 17.65298 -9.92435 10.62380 0.469 20.14266 H ? A ? 60 HA 1
   ATOM 1686 HB2 B ASP A 60 ? 16.64840 -11.12450 9.00129 0.469 20.01571 H ? A ? 60 HB2 1
   ATOM 1687 HB3 B ASP A 60 ? 15.55581 -10.93108 10.13893 0.469 20.01571 H ? A ? 60 HB3 1
   ATOM 1688 N A HIS A 61 ? 17.72225 -7.25626 9.18688 0.531 13.97399 N ? A ? 61 N 1
   ATOM 1689 CA A HIS A 61 ? 18.41076 -6.32847 8.29593 0.531 17.11305 C ? A ? 61 CA 1
   ATOM 1690 C A HIS A 61 ? 17.77284 -6.25914 6.91639 0.531 14.35296 C ? A ? 61 C 1
   ATOM 1691 O A HIS A 61 ? 18.44054 -5.91380 5.94021 0.531 14.15984 O ? A ? 61 O 1
   ATOM 1692 CB A HIS A 61 ? 19.89138 -6.68094 8.21263 0.531 17.81640 C ? A ? 61 CB 1
   ATOM 1693 CG A HIS A 61 ? 20.51285 -6.85505 9.55510 0.531 17.55445 C ? A ? 61 CG 1
   ATOM 1694 ND1 A HIS A 61 ? 20.44253 -5.88419 10.53641 0.531 19.13326 N ? A ? 61 ND1 1
   ATOM 1695 CD2 A HIS A 61 ? 21.16983 -7.90390 10.10647 0.531 19.87581 C ? A ? 61 CD2 1
   ATOM 1696 CE1 A HIS A 61 ? 21.06175 -6.32566 11.62432 0.531 20.86333 C ? A ? 61 CE1 1
   ATOM 1697 NE2 A HIS A 61 ? 21.51669 -7.54227 11.38492 0.531 19.47755 N ? A ? 61 NE2 1
   ATOM 1698 H A HIS A 61 ? 17.38325 -6.85866 9.86996 0.531 16.81535 H ? A ? 61 H 1
   ATOM 1699 HA A HIS A 61 ? 18.33318 -5.43302 8.66071 0.531 20.58222 H ? A ? 61 HA 1
   ATOM 1700 HB2 A HIS A 61 ? 19.99184 -7.51279 7.72394 0.531 21.42624 H ? A ? 61 HB2 1
   ATOM 1701 HB3 A HIS A 61 ? 20.36136 -5.96748 7.75329 0.531 21.42624 H ? A ? 61 HB3 1
   ATOM 1702 HD1 A HIS A 61 ? 20.05971 -5.11838 10.45528 0.531 23.00647 H ? A ? 61 HD1 1
   ATOM 1703 HD2 A HIS A 61 ? 21.35208 -8.71790 9.69526 0.531 23.89753 H ? A ? 61 HD2 1
   ATOM 1704 HE1 A HIS A 61 ? 21.15897 -5.85683 12.42159 0.531 25.08256 H ? A ? 61 HE1 1
   ATOM 1705 N B HIS A 61 ? 17.56978 -7.26670 9.18398 0.469 14.08453 N ? A ? 61 N 1
   ATOM 1706 CA B HIS A 61 ? 18.31577 -6.27941 8.42110 0.469 17.13445 C ? A ? 61 CA 1
   ATOM 1707 C B HIS A 61 ? 17.72446 -6.04808 7.04642 0.469 14.58125 C ? A ? 61 C 1
   ATOM 1708 O B HIS A 61 ? 18.39599 -5.36886 6.21933 0.469 14.72422 O ? A ? 61 O 1
   ATOM 1709 CB B HIS A 61 ? 19.77665 -6.67528 8.29202 0.469 17.88332 C ? A ? 61 CB 1
   ATOM 1710 CG B HIS A 61 ? 20.39560 -7.01971 9.59613 0.469 17.56684 C ? A ? 61 CG 1
   ATOM 1711 ND1 B HIS A 61 ? 20.81573 -6.06504 10.49949 0.469 21.55396 N ? A ? 61 ND1 1
   ATOM 1712 CD2 B HIS A 61 ? 20.62581 -8.22182 10.17566 0.469 15.74464 C ? A ? 61 CD2 1
   ATOM 1713 CE1 B HIS A 61 ? 21.33306 -6.67321 11.55865 0.469 19.89115 C ? A ? 61 CE1 1
   ATOM 1714 NE2 B HIS A 61 ? 21.21811 -7.98007 11.38997 0.469 18.54604 N ? A ? 61 NE2 1
   ATOM 1715 H B HIS A 61 ? 17.00571 -6.89450 9.71585 0.469 16.94799 H ? A ? 61 H 1
   ATOM 1716 HA B HIS A 61 ? 18.27219 -5.42796 8.88372 0.469 20.60790 H ? A ? 61 HA 1
   ATOM 1717 HB2 B HIS A 61 ? 19.84362 -7.45108 7.71362 0.469 21.50654 H ? A ? 61 HB2 1
   ATOM 1718 HB3 B HIS A 61 ? 20.27226 -5.93361 7.91097 0.469 21.50654 H ? A ? 61 HB3 1
   ATOM 1719 HD1 B HIS A 61 ? 20.75245 -5.21400 10.39307 0.469 25.91131 H ? A ? 61 HD1 1
   ATOM 1720 HD2 B HIS A 61 ? 20.42087 -9.05537 9.81775 0.469 18.94012 H ? A ? 61 HD2 1
   ATOM 1721 HE1 B HIS A 61 ? 21.71264 -6.25179 12.29569 0.469 23.91595 H ? A ? 61 HE1 1
   ATOM 1722 N A THR A 62 ? 16.46458 -6.51182 6.82834 0.531 13.39742 N ? A ? 62 N 1
   ATOM 1723 CA A THR A 62 ? 15.73853 -6.10859 5.62050 0.531 13.17156 C ? A ? 62 CA 1
   ATOM 1724 C A THR A 62 ? 15.49564 -4.60047 5.66654 0.531 12.59998 C ? A ? 62 C 1
   ATOM 1725 O A THR A 62 ? 14.95595 -4.09944 6.65579 0.531 12.39669 O ? A ? 62 O 1
   ATOM 1726 CB A THR A 62 ? 14.41321 -6.83588 5.48246 0.531 13.46287 C ? A ? 62 CB 1
   ATOM 1727 OG1 A THR A 62 ? 14.63607 -8.25454 5.49638 0.531 14.62629 O ? A ? 62 OG1 1
   ATOM 1728 CG2 A THR A 62 ? 13.74913 -6.48789 4.15840 0.531 11.74899 C ? A ? 62 CG2 1
   ATOM 1729 H A THR A 62 ? 15.99090 -6.90106 7.43144 0.531 16.12346 H ? A ? 62 H 1
   ATOM 1730 HA A THR A 62 ? 16.26988 -6.33386 4.84087 0.531 15.85244 H ? A ? 62 HA 1
   ATOM 1731 HB A THR A 62 ? 13.83457 -6.57459 6.21581 0.531 16.20200 H ? A ? 62 HB 1
   ATOM 1732 HG1 A THR A 62 ? 15.23282 -8.44614 6.05564 0.531 17.59810 H ? A ? 62 HG1 1
   ATOM 1733 HG21 A THR A 62 ? 12.96655 -7.04484 4.02328 0.531 14.14535 H ? A ? 62 HG21 1
   ATOM 1734 HG22 A THR A 62 ? 13.47676 -5.55692 4.15844 0.531 14.14535 H ? A ? 62 HG22 1
   ATOM 1735 HG23 A THR A 62 ? 14.36972 -6.63429 3.42742 0.531 14.14535 H ? A ? 62 HG23 1
   ATOM 1736 N B THR A 62 ? 16.51373 -6.55311 6.78050 0.469 13.46494 N ? A ? 62 N 1
   ATOM 1737 CA B THR A 62 ? 15.76043 -6.11136 5.61157 0.469 13.20601 C ? A ? 62 CA 1
   ATOM 1738 C B THR A 62 ? 15.59654 -4.59309 5.69683 0.469 12.62665 C ? A ? 62 C 1
   ATOM 1739 O B THR A 62 ? 15.23180 -4.07705 6.76273 0.469 12.24094 O ? A ? 62 O 1
   ATOM 1740 CB B THR A 62 ? 14.38227 -6.77349 5.51796 0.469 13.46564 C ? A ? 62 CB 1
   ATOM 1741 OG1 B THR A 62 ? 14.48633 -8.21020 5.59492 0.469 14.77022 O ? A ? 62 OG1 1
   ATOM 1742 CG2 B THR A 62 ? 13.72972 -6.44119 4.18184 0.469 11.78717 C ? A ? 62 CG2 1
   ATOM 1743 H B THR A 62 ? 16.11390 -7.14597 7.25825 0.469 16.20448 H ? A ? 62 H 1
   ATOM 1744 HA B THR A 62 ? 16.24425 -6.36226 4.80916 0.469 15.89377 H ? A ? 62 HA 1
   ATOM 1745 HB B THR A 62 ? 13.84276 -6.44481 6.25403 0.469 16.20533 H ? A ? 62 HB 1
   ATOM 1746 HG1 B THR A 62 ? 15.12403 -8.42556 6.09747 0.469 17.77083 H ? A ? 62 HG1 1
   ATOM 1747 HG21 B THR A 62 ? 12.93483 -6.98292 4.05700 0.469 14.19117 H ? A ? 62 HG21 1
   ATOM 1748 HG22 B THR A 62 ? 13.47903 -5.50442 4.15893 0.469 14.19117 H ? A ? 62 HG22 1
   ATOM 1749 HG23 B THR A 62 ? 14.34902 -6.61916 3.45679 0.469 14.19117 H ? A ? 62 HG23 1
   ATOM 1750 N . PRO A 63 ? 15.87882 -3.83570 4.61892 1.000 13.11766 N ? A ? 63 N 1
   ATOM 1751 CA . PRO A 63 ? 15.75565 -2.37527 4.71797 1.000 14.55746 C ? A ? 63 CA 1
   ATOM 1752 C . PRO A 63 ? 14.39023 -1.83018 4.35758 1.000 12.46585 C ? A ? 63 C 1
   ATOM 1753 O . PRO A 63 ? 14.25879 -0.71166 3.83627 1.000 12.51614 O ? A ? 63 O 1
   ATOM 1754 CB . PRO A 63 ? 16.83146 -1.89503 3.73104 1.000 14.21325 C ? A ? 63 CB 1
   ATOM 1755 CG . PRO A 63 ? 16.80423 -2.92364 2.65320 1.000 13.40348 C ? A ? 63 CG 1
   ATOM 1756 CD . PRO A 63 ? 16.61119 -4.22887 3.39504 1.000 12.65283 C ? A ? 63 CD 1
   ATOM 1757 HA . PRO A 63 ? 15.95897 -2.09011 5.62253 1.000 17.51551 H ? A ? 63 HA 1
   ATOM 1758 HB2 . PRO A 63 ? 16.60289 -1.01767 3.38622 1.000 17.10246 H ? A ? 63 HB2 1
   ATOM 1759 HB3 . PRO A 63 ? 17.69741 -1.86486 4.16706 1.000 17.10246 H ? A ? 63 HB3 1
   ATOM 1760 HG2 . PRO A 63 ? 16.06653 -2.75318 2.04687 1.000 16.13074 H ? A ? 63 HG2 1
   ATOM 1761 HG3 . PRO A 63 ? 17.64257 -2.91898 2.16528 1.000 16.13074 H ? A ? 63 HG3 1
   ATOM 1762 HD2 . PRO A 63 ? 16.08662 -4.84993 2.86589 1.000 15.22996 H ? A ? 63 HD2 1
   ATOM 1763 HD3 . PRO A 63 ? 17.46732 -4.62552 3.62001 1.000 15.22996 H ? A ? 63 HD3 1
   ATOM 1764 N A VAL A 64 ? 13.37191 -2.65534 4.60432 0.194 13.16831 N ? A ? 64 N 1
   ATOM 1765 CA A VAL A 64 ? 11.97358 -2.34672 4.33318 0.194 12.92148 C ? A ? 64 CA 1
   ATOM 1766 C A VAL A 64 ? 11.14596 -2.94903 5.45673 0.194 13.28762 C ? A ? 64 C 1
   ATOM 1767 O A VAL A 64 ? 11.37482 -4.09706 5.85523 0.194 13.84597 O ? A ? 64 O 1
   ATOM 1768 CB A VAL A 64 ? 11.51414 -2.91405 2.97476 0.194 14.22622 C ? A ? 64 CB 1
   ATOM 1769 CG1 A VAL A 64 ? 10.02653 -2.64632 2.74466 0.194 13.92089 C ? A ? 64 CG1 1
   ATOM 1770 CG2 A VAL A 64 ? 12.34402 -2.32217 1.83086 0.194 15.08068 C ? A ? 64 CG2 1
   ATOM 1771 H A VAL A 64 ? 13.47414 -3.43802 4.94573 0.194 15.84853 H ? A ? 64 H 1
   ATOM 1772 HA A VAL A 64 ? 11.85119 -1.38459 4.31800 0.194 15.55233 H ? A ? 64 HA 1
   ATOM 1773 HB A VAL A 64 ? 11.64955 -3.87450 2.98529 0.194 17.11803 H ? A ? 64 HB 1
   ATOM 1774 HG11 A VAL A 64 ? 9.81851 -2.80196 1.81010 0.194 16.75162 H ? A ? 64 HG11 1
   ATOM 1775 HG12 A VAL A 64 ? 9.50763 -3.24591 3.30334 0.194 16.75162 H ? A ? 64 HG12 1
   ATOM 1776 HG13 A VAL A 64 ? 9.83166 -1.72518 2.97795 0.194 16.75162 H ? A ? 64 HG13 1
   ATOM 1777 HG21 A VAL A 64 ? 12.00795 -2.66356 0.98741 0.194 18.14338 H ? A ? 64 HG21 1
   ATOM 1778 HG22 A VAL A 64 ? 12.26573 -1.35555 1.85122 0.194 18.14338 H ? A ? 64 HG22 1
   ATOM 1779 HG23 A VAL A 64 ? 13.27154 -2.58141 1.94663 0.194 18.14338 H ? A ? 64 HG23 1
   ATOM 1780 N B VAL A 64 ? 13.36981 -2.65420 4.63332 0.427 13.16505 N ? A ? 64 N 1
   ATOM 1781 CA B VAL A 64 ? 11.95888 -2.39842 4.36062 0.427 12.86436 C ? A ? 64 CA 1
   ATOM 1782 C B VAL A 64 ? 11.17164 -2.93646 5.54469 0.427 13.12668 C ? A ? 64 C 1
   ATOM 1783 O B VAL A 64 ? 11.47091 -4.03295 6.03493 0.427 13.55234 O ? A ? 64 O 1
   ATOM 1784 CB B VAL A 64 ? 11.49184 -3.10426 3.06972 0.427 14.09740 C ? A ? 64 CB 1
   ATOM 1785 CG1 B VAL A 64 ? 9.96321 -3.00954 2.90129 0.427 14.01850 C ? A ? 64 CG1 1
   ATOM 1786 CG2 B VAL A 64 ? 12.22675 -2.50787 1.83498 0.427 15.17291 C ? A ? 64 CG2 1
   ATOM 1787 H B VAL A 64 ? 13.48340 -3.42128 5.00518 0.427 15.84461 H ? A ? 64 H 1
   ATOM 1788 HA B VAL A 64 ? 11.81143 -1.44461 4.26371 0.427 15.48379 H ? A ? 64 HA 1
   ATOM 1789 HB B VAL A 64 ? 11.71560 -4.04597 3.13315 0.427 16.96344 H ? A ? 64 HB 1
   ATOM 1790 HG11 B VAL A 64 ? 9.73081 -3.24458 1.98935 0.427 16.86876 H ? A ? 64 HG11 1
   ATOM 1791 HG12 B VAL A 64 ? 9.53865 -3.62442 3.51980 0.427 16.86876 H ? A ? 64 HG12 1
   ATOM 1792 HG13 B VAL A 64 ? 9.68026 -2.10136 3.09116 0.427 16.86876 H ? A ? 64 HG13 1
   ATOM 1793 HG21 B VAL A 64 ? 11.92616 -2.96820 1.03583 0.427 18.25405 H ? A ? 64 HG21 1
   ATOM 1794 HG22 B VAL A 64 ? 12.01910 -1.56259 1.77007 0.427 18.25405 H ? A ? 64 HG22 1
   ATOM 1795 HG23 B VAL A 64 ? 13.18251 -2.62965 1.94713 0.427 18.25405 H ? A ? 64 HG23 1
   ATOM 1796 N D VAL A 64 ? 13.34560 -2.63311 4.61921 0.379 13.14036 N ? A ? 64 N 1
   ATOM 1797 CA D VAL A 64 ? 11.94875 -2.26193 4.40753 0.379 12.87363 C ? A ? 64 CA 1
   ATOM 1798 C D VAL A 64 ? 11.13275 -2.84426 5.55288 0.379 13.19799 C ? A ? 64 C 1
   ATOM 1799 O D VAL A 64 ? 11.43752 -3.93049 6.05216 0.379 13.57855 O ? A ? 64 O 1
   ATOM 1800 CB D VAL A 64 ? 11.39256 -2.79366 3.06691 0.379 14.12512 C ? A ? 64 CB 1
   ATOM 1801 CG1 D VAL A 64 ? 10.11325 -2.02836 2.61657 0.379 11.96137 C ? A ? 64 CG1 1
   ATOM 1802 CG2 D VAL A 64 ? 12.49330 -2.75633 1.97136 0.379 14.59169 C ? A ? 64 CG2 1
   ATOM 1803 H D VAL A 64 ? 13.43083 -3.42935 4.93278 0.379 15.81499 H ? A ? 64 H 1
   ATOM 1804 HA D VAL A 64 ? 11.87890 -1.29445 4.40702 0.379 15.49492 H ? A ? 64 HA 1
   ATOM 1805 HB D VAL A 64 ? 11.12541 -3.71705 3.19678 0.379 16.99670 H ? A ? 64 HB 1
   ATOM 1806 HG11 D VAL A 64 ? 9.83605 -2.36010 1.74823 0.379 14.40020 H ? A ? 64 HG11 1
   ATOM 1807 HG12 D VAL A 64 ? 9.41006 -2.17805 3.26774 0.379 14.40020 H ? A ? 64 HG12 1
   ATOM 1808 HG13 D VAL A 64 ? 10.31534 -1.08135 2.55976 0.379 14.40020 H ? A ? 64 HG13 1
   ATOM 1809 HG21 D VAL A 64 ? 12.09559 -2.98326 1.11624 0.379 17.55659 H ? A ? 64 HG21 1
   ATOM 1810 HG22 D VAL A 64 ? 12.87142 -1.86385 1.93387 0.379 17.55659 H ? A ? 64 HG22 1
   ATOM 1811 HG23 D VAL A 64 ? 13.18420 -3.39912 2.19582 0.379 17.55659 H ? A ? 64 HG23 1
   ATOM 1812 N A GLU A 65 ? 10.18897 -2.16954 5.96272 0.103 14.12438 N ? A ? 65 N 1
   ATOM 1813 CA A GLU A 65 ? 9.17243 -2.64016 6.89139 0.103 15.07976 C ? A ? 65 CA 1
   ATOM 1814 C A GLU A 65 ? 7.82799 -2.11744 6.41183 0.103 14.35379 C ? A ? 65 C 1
   ATOM 1815 O A GLU A 65 ? 7.75528 -1.16626 5.63552 0.103 13.99586 O ? A ? 65 O 1
   ATOM 1816 CB A GLU A 65 ? 9.44798 -2.17637 8.33075 0.103 16.68593 C ? A ? 65 CB 1
   ATOM 1817 CG A GLU A 65 ? 8.53379 -2.80528 9.37686 0.103 18.51472 C ? A ? 65 CG 1
   ATOM 1818 CD A GLU A 65 ? 8.85124 -2.34154 10.78882 0.103 21.91215 C ? A ? 65 CD 1
   ATOM 1819 OE1 A GLU A 65 ? 9.29379 -1.18332 10.95387 0.103 23.20950 O ? A ? 65 OE1 1
   ATOM 1820 OE2 A GLU A 65 ? 8.67176 -3.14474 11.73220 0.103 22.62271 O ? A ? 65 OE2 1
   ATOM 1821 H A GLU A 65 ? 10.10855 -1.33449 5.77344 0.194 16.99581 H ? A ? 65 H 1
   ATOM 1822 HA A GLU A 65 ? 9.15123 -3.60981 6.90596 0.103 18.14227 H ? A ? 65 HA 1
   ATOM 1823 HB2 A GLU A 65 ? 10.36140 -2.40742 8.56133 0.103 20.06967 H ? A ? 65 HB2 1
   ATOM 1824 HB3 A GLU A 65 ? 9.32772 -1.21487 8.37495 0.103 20.06967 H ? A ? 65 HB3 1
   ATOM 1825 HG2 A GLU A 65 ? 7.61523 -2.56296 9.18081 0.103 22.26422 H ? A ? 65 HG2 1
   ATOM 1826 HG3 A GLU A 65 ? 8.63603 -3.76943 9.34756 0.103 22.26422 H ? A ? 65 HG3 1
   ATOM 1827 N B GLU A 65 ? 10.16284 -2.16904 5.98390 0.436 14.25832 N ? A ? 65 N 1
   ATOM 1828 CA B GLU A 65 ? 9.15486 -2.61632 6.93973 0.436 15.11204 C ? A ? 65 CA 1
   ATOM 1829 C B GLU A 65 ? 7.81165 -2.12280 6.44200 0.436 14.17065 C ? A ? 65 C 1
   ATOM 1830 O B GLU A 65 ? 7.74139 -1.18286 5.66035 0.436 13.64015 O ? A ? 65 O 1
   ATOM 1831 CB B GLU A 65 ? 9.42334 -2.08679 8.36790 0.436 16.73780 C ? A ? 65 CB 1
   ATOM 1832 CG B GLU A 65 ? 8.50679 -2.67758 9.43899 0.436 18.64117 C ? A ? 65 CG 1
   ATOM 1833 CD B GLU A 65 ? 8.75808 -2.08091 10.81154 0.436 22.76181 C ? A ? 65 CD 1
   ATOM 1834 OE1 B GLU A 65 ? 8.61809 -0.84634 10.96258 0.436 24.87294 O ? A ? 65 OE1 1
   ATOM 1835 OE2 B GLU A 65 ? 9.11720 -2.86299 11.72553 0.436 24.30449 O ? A ? 65 OE2 1
   ATOM 1836 H B GLU A 65 ? 10.04168 -1.35640 5.72987 0.427 17.15654 H ? A ? 65 H 1
   ATOM 1837 HA B GLU A 65 ? 9.14681 -3.58469 6.99539 0.436 18.18100 H ? A ? 65 HA 1
   ATOM 1838 HB2 B GLU A 65 ? 10.33722 -2.30210 8.61154 0.436 20.13192 H ? A ? 65 HB2 1
   ATOM 1839 HB3 B GLU A 65 ? 9.29705 -1.12505 8.37066 0.436 20.13192 H ? A ? 65 HB3 1
   ATOM 1840 HG2 B GLU A 65 ? 7.58365 -2.50165 9.19865 0.436 22.41596 H ? A ? 65 HG2 1
   ATOM 1841 HG3 B GLU A 65 ? 8.65877 -3.63401 9.49406 0.436 22.41596 H ? A ? 65 HG3 1
   ATOM 1842 N D GLU A 65 ? 10.06477 -2.12804 5.93052 0.461 14.05728 N ? A ? 65 N 1
   ATOM 1843 CA D GLU A 65 ? 9.10522 -2.57847 6.93425 0.461 14.98988 C ? A ? 65 CA 1
   ATOM 1844 C D GLU A 65 ? 7.76944 -1.95385 6.58286 0.461 13.96379 C ? A ? 65 C 1
   ATOM 1845 O D GLU A 65 ? 7.72276 -0.83232 6.09677 0.461 14.63605 O ? A ? 65 O 1
   ATOM 1846 CB D GLU A 65 ? 9.53226 -2.17844 8.36376 0.461 17.59294 C ? A ? 65 CB 1
   ATOM 1847 CG D GLU A 65 ? 8.46499 -2.37556 9.44645 0.461 18.80088 C ? A ? 65 CG 1
   ATOM 1848 CD D GLU A 65 ? 8.88174 -1.79156 10.78994 0.461 22.90474 C ? A ? 65 CD 1
   ATOM 1849 OE1 D GLU A 65 ? 9.60811 -2.47678 11.54805 0.461 23.80467 O ? A ? 65 OE1 1
   ATOM 1850 OE2 D GLU A 65 ? 8.49551 -0.63695 11.06876 0.461 24.59113 O ? A ? 65 OE2 1
   ATOM 1851 H D GLU A 65 ? 9.87257 -1.35471 5.60707 0.379 16.91529 H ? A ? 65 H 1
   ATOM 1852 HA D GLU A 65 ? 9.02652 -3.54519 6.92184 0.461 18.03442 H ? A ? 65 HA 1
   ATOM 1853 HB2 D GLU A 65 ? 10.30108 -2.71421 8.61431 0.461 21.15809 H ? A ? 65 HB2 1
   ATOM 1854 HB3 D GLU A 65 ? 9.77027 -1.23810 8.35981 0.461 21.15809 H ? A ? 65 HB3 1
   ATOM 1855 HG2 D GLU A 65 ? 7.64628 -1.93601 9.16823 0.461 22.60762 H ? A ? 65 HG2 1
   ATOM 1856 HG3 D GLU A 65 ? 8.30734 -3.32505 9.56697 0.461 22.60762 H ? A ? 65 HG3 1
   ATOM 1857 N A PHE A 66 ? 6.75960 -2.76162 6.85246 0.139 14.16038 N ? A ? 66 N 1
   ATOM 1858 CA A PHE A 66 ? 5.41390 -2.35370 6.48191 0.139 14.85467 C ? A ? 66 CA 1
   ATOM 1859 C A PHE A 66 ? 4.61428 -2.00694 7.72947 0.139 15.42407 C ? A ? 66 C 1
   ATOM 1860 O A PHE A 66 ? 5.07338 -2.16186 8.86319 0.139 15.11843 O ? A ? 66 O 1
   ATOM 1861 CB A PHE A 66 ? 4.71233 -3.45539 5.68409 0.139 14.43749 C ? A ? 66 CB 1
   ATOM 1862 CG A PHE A 66 ? 5.42444 -3.81767 4.41225 0.139 14.07163 C ? A ? 66 CG 1
   ATOM 1863 CD1 A PHE A 66 ? 5.33366 -3.00019 3.29877 0.139 15.65675 C ? A ? 66 CD1 1
   ATOM 1864 CD2 A PHE A 66 ? 6.18677 -4.97510 4.32762 0.139 14.91161 C ? A ? 66 CD2 1
   ATOM 1865 CE1 A PHE A 66 ? 5.99243 -3.32825 2.12834 0.139 15.34185 C ? A ? 66 CE1 1
   ATOM 1866 CE2 A PHE A 66 ? 6.84327 -5.31092 3.15414 0.139 15.33798 C ? A ? 66 CE2 1
   ATOM 1867 CZ A PHE A 66 ? 6.74382 -4.48900 2.05572 0.139 15.90247 C ? A ? 66 CZ 1
   ATOM 1868 H A PHE A 66 ? 6.78878 -3.44558 7.37297 0.103 17.03901 H ? A ? 66 H 1
   ATOM 1869 HA A PHE A 66 ? 5.45980 -1.55901 5.92760 0.139 17.87217 H ? A ? 66 HA 1
   ATOM 1870 HB2 A PHE A 66 ? 4.65875 -4.25356 6.23268 0.139 17.37155 H ? A ? 66 HB2 1
   ATOM 1871 HB3 A PHE A 66 ? 3.82081 -3.15320 5.45007 0.139 17.37155 H ? A ? 66 HB3 1
   ATOM 1872 HD1 A PHE A 66 ? 4.82467 -2.22285 3.33841 0.139 18.83466 H ? A ? 66 HD1 1
   ATOM 1873 HD2 A PHE A 66 ? 6.25782 -5.53265 5.06856 0.139 17.94049 H ? A ? 66 HD2 1
   ATOM 1874 HE1 A PHE A 66 ? 5.93076 -2.76824 1.38842 0.139 18.45678 H ? A ? 66 HE1 1
   ATOM 1875 HE2 A PHE A 66 ? 7.34959 -6.08974 3.10951 0.139 18.45214 H ? A ? 66 HE2 1
   ATOM 1876 HZ A PHE A 66 ? 7.18050 -4.71253 1.26562 0.139 19.12952 H ? A ? 66 HZ 1
   ATOM 1877 N B PHE A 66 ? 6.75159 -2.80746 6.82571 0.409 13.96726 N ? A ? 66 N 1
   ATOM 1878 CA B PHE A 66 ? 5.41385 -2.34761 6.48232 0.409 14.74066 C ? A ? 66 CA 1
   ATOM 1879 C B PHE A 66 ? 4.63183 -2.01722 7.74499 0.409 15.40310 C ? A ? 66 C 1
   ATOM 1880 O B PHE A 66 ? 5.04695 -2.31326 8.86934 0.409 14.60890 O ? A ? 66 O 1
   ATOM 1881 CB B PHE A 66 ? 4.65069 -3.39738 5.67675 0.409 14.34271 C ? A ? 66 CB 1
   ATOM 1882 CG B PHE A 66 ? 5.33727 -3.78672 4.39948 0.409 13.91102 C ? A ? 66 CG 1
   ATOM 1883 CD1 B PHE A 66 ? 5.25400 -2.97784 3.28009 0.409 15.59722 C ? A ? 66 CD1 1
   ATOM 1884 CD2 B PHE A 66 ? 6.05973 -4.97717 4.31003 0.409 14.79083 C ? A ? 66 CD2 1
   ATOM 1885 CE1 B PHE A 66 ? 5.89599 -3.33689 2.11255 0.409 15.28163 C ? A ? 66 CE1 1
   ATOM 1886 CE2 B PHE A 66 ? 6.69413 -5.34705 3.13054 0.409 15.32155 C ? A ? 66 CE2 1
   ATOM 1887 CZ B PHE A 66 ? 6.60235 -4.53253 2.03245 0.409 15.90821 C ? A ? 66 CZ 1
   ATOM 1888 H B PHE A 66 ? 6.77835 -3.53583 7.28217 0.436 16.80727 H ? A ? 66 H 1
   ATOM 1889 HA B PHE A 66 ? 5.49649 -1.54336 5.94636 0.409 17.73535 H ? A ? 66 HA 1
   ATOM 1890 HB2 B PHE A 66 ? 4.55317 -4.19679 6.21743 0.409 17.25781 H ? A ? 66 HB2 1
   ATOM 1891 HB3 B PHE A 66 ? 3.77721 -3.04264 5.44851 0.409 17.25781 H ? A ? 66 HB3 1
   ATOM 1892 HD1 B PHE A 66 ? 4.76318 -2.18866 3.31468 0.409 18.76322 H ? A ? 66 HD1 1
   ATOM 1893 HD2 B PHE A 66 ? 6.11765 -5.53306 5.05335 0.409 17.79556 H ? A ? 66 HD2 1
   ATOM 1894 HE1 B PHE A 66 ? 5.85606 -2.77462 1.37285 0.409 18.38452 H ? A ? 66 HE1 1
   ATOM 1895 HE2 B PHE A 66 ? 7.17694 -6.14069 3.08669 0.409 18.43242 H ? A ? 66 HE2 1
   ATOM 1896 HZ B PHE A 66 ? 7.01182 -4.77880 1.23459 0.409 19.13642 H ? A ? 66 HZ 1
   ATOM 1897 N D PHE A 66 ? 6.69271 -2.68838 6.77291 0.451 13.99036 N ? A ? 66 N 1
   ATOM 1898 CA D PHE A 66 ? 5.36260 -2.16725 6.48168 0.451 14.73901 C ? A ? 66 CA 1
   ATOM 1899 C D PHE A 66 ? 4.59769 -1.89013 7.76421 0.451 15.46484 C ? A ? 66 C 1
   ATOM 1900 O D PHE A 66 ? 4.81220 -2.56630 8.77926 0.451 14.23517 O ? A ? 66 O 1
   ATOM 1901 CB D PHE A 66 ? 4.56718 -3.15409 5.64104 0.451 14.10625 C ? A ? 66 CB 1
   ATOM 1902 CG D PHE A 66 ? 5.23265 -3.49063 4.34101 0.451 13.62046 C ? A ? 66 CG 1
   ATOM 1903 CD1 D PHE A 66 ? 5.09186 -2.65274 3.25690 0.451 15.41131 C ? A ? 66 CD1 1
   ATOM 1904 CD2 D PHE A 66 ? 5.99113 -4.64472 4.19426 0.451 14.64834 C ? A ? 66 CD2 1
   ATOM 1905 CE1 D PHE A 66 ? 5.69508 -2.93247 2.07041 0.451 15.38819 C ? A ? 66 CE1 1
   ATOM 1906 CE2 D PHE A 66 ? 6.59939 -4.93015 2.98999 0.451 14.94802 C ? A ? 66 CE2 1
   ATOM 1907 CZ D PHE A 66 ? 6.43331 -4.07345 1.92083 0.451 15.54269 C ? A ? 66 CZ 1
   ATOM 1908 H D PHE A 66 ? 6.70144 -3.49516 7.07062 0.461 16.83499 H ? A ? 66 H 1
   ATOM 1909 HA D PHE A 66 ? 5.45451 -1.33318 5.99509 0.451 17.73337 H ? A ? 66 HA 1
   ATOM 1910 HB2 D PHE A 66 ? 4.45763 -3.97723 6.14239 0.451 16.97406 H ? A ? 66 HB2 1
   ATOM 1911 HB3 D PHE A 66 ? 3.69947 -2.76914 5.44156 0.451 16.97406 H ? A ? 66 HB3 1
   ATOM 1912 HD1 D PHE A 66 ? 4.57593 -1.88319 3.33751 0.451 18.54014 H ? A ? 66 HD1 1
   ATOM 1913 HD2 D PHE A 66 ? 6.08936 -5.22808 4.91185 0.451 17.62457 H ? A ? 66 HD2 1
   ATOM 1914 HE1 D PHE A 66 ? 5.60479 -2.34374 1.35617 0.451 18.51239 H ? A ? 66 HE1 1
   ATOM 1915 HE2 D PHE A 66 ? 7.11890 -5.69611 2.89878 0.451 17.98419 H ? A ? 66 HE2 1
   ATOM 1916 HZ D PHE A 66 ? 6.82289 -4.27192 1.10002 0.451 18.69779 H ? A ? 66 HZ 1
   ATOM 1917 N A SER A 67 ? 3.40433 -1.51044 7.51159 0.128 15.01089 N ? A ? 67 N 1
   ATOM 1918 CA A SER A 67 ? 2.52467 -1.21183 8.63097 0.128 14.93413 C ? A ? 67 CA 1
   ATOM 1919 C A SER A 67 ? 1.10633 -1.07137 8.10676 0.128 16.05931 C ? A ? 67 C 1
   ATOM 1920 O A SER A 67 ? 0.88237 -0.78652 6.92711 0.128 14.41717 O ? A ? 67 O 1
   ATOM 1921 CB A SER A 67 ? 2.94683 0.06315 9.37510 0.128 14.72469 C ? A ? 67 CB 1
   ATOM 1922 OG A SER A 67 ? 2.74077 1.22481 8.59420 0.128 17.26469 O ? A ? 67 OG 1
   ATOM 1923 H A SER A 67 ? 3.07439 -1.34009 6.73588 0.139 18.05963 H ? A ? 67 H 1
   ATOM 1924 HA A SER A 67 ? 2.55505 -1.94977 9.25979 0.128 17.96752 H ? A ? 67 HA 1
   ATOM 1925 HB2 A SER A 67 ? 2.42235 0.13734 10.18769 0.128 17.71618 H ? A ? 67 HB2 1
   ATOM 1926 HB3 A SER A 67 ? 3.88968 -0.00176 9.59356 0.128 17.71618 H ? A ? 67 HB3 1
   ATOM 1927 HG A SER A 67 ? 1.95133 1.24206 8.30767 0.128 20.76418 H ? A ? 67 HG 1
   ATOM 1928 N B SER A 67 ? 3.48868 -1.38112 7.55068 0.422 14.91721 N ? A ? 67 N 1
   ATOM 1929 CA B SER A 67 ? 2.55607 -1.20458 8.65621 0.422 14.75370 C ? A ? 67 CA 1
   ATOM 1930 C B SER A 67 ? 1.16115 -1.09100 8.06509 0.422 16.07713 C ? A ? 67 C 1
   ATOM 1931 O B SER A 67 ? 0.98066 -0.60807 6.94467 0.422 13.39965 O ? A ? 67 O 1
   ATOM 1932 CB B SER A 67 ? 2.87855 0.02413 9.53204 0.422 14.37865 C ? A ? 67 CB 1
   ATOM 1933 OG B SER A 67 ? 2.61408 1.27763 8.92779 0.422 17.34641 O ? A ? 67 OG 1
   ATOM 1934 H B SER A 67 ? 3.23191 -1.04699 6.80099 0.409 17.94721 H ? A ? 67 H 1
   ATOM 1935 HA B SER A 67 ? 2.59806 -1.97610 9.24264 0.422 17.75099 H ? A ? 67 HA 1
   ATOM 1936 HB2 B SER A 67 ? 2.34503 -0.03656 10.33985 0.422 17.30094 H ? A ? 67 HB2 1
   ATOM 1937 HB3 B SER A 67 ? 3.82217 -0.00704 9.75455 0.422 17.30094 H ? A ? 67 HB3 1
   ATOM 1938 HG B SER A 67 ? 2.80782 1.89907 9.45870 0.422 20.86225 H ? A ? 67 HG 1
   ATOM 1939 N D SER A 67 ? 3.69736 -0.88937 7.71604 0.450 13.67254 N ? A ? 67 N 1
   ATOM 1940 CA D SER A 67 ? 2.69835 -0.75296 8.77007 0.450 14.45944 C ? A ? 67 CA 1
   ATOM 1941 C D SER A 67 ? 1.29049 -0.52307 8.22161 0.450 17.36360 C ? A ? 67 C 1
   ATOM 1942 O D SER A 67 ? 1.08937 0.01954 7.12762 0.450 13.40574 O ? A ? 67 O 1
   ATOM 1943 CB D SER A 67 ? 3.04301 0.37065 9.72883 0.450 14.78404 C ? A ? 67 CB 1
   ATOM 1944 OG D SER A 67 ? 3.21142 1.61450 9.07523 0.450 14.55103 O ? A ? 67 OG 1
   ATOM 1945 H D SER A 67 ? 3.65424 -0.29671 7.09436 0.451 16.45361 H ? A ? 67 H 1
   ATOM 1946 HA D SER A 67 ? 2.67590 -1.59625 9.24887 0.450 17.39788 H ? A ? 67 HA 1
   ATOM 1947 HB2 D SER A 67 ? 2.32404 0.45649 10.37428 0.450 17.78741 H ? A ? 67 HB2 1
   ATOM 1948 HB3 D SER A 67 ? 3.87069 0.14609 10.18206 0.450 17.78741 H ? A ? 67 HB3 1
   ATOM 1949 HG D SER A 67 ? 2.50517 1.82523 8.67224 0.450 17.50779 H ? A ? 67 HG 1
   ATOM 1950 N A LEU A 68 ? 0.15518 -1.27087 9.01012 0.191 15.50822 N ? A ? 68 N 1
   ATOM 1951 CA A LEU A 68 ? -1.25260 -0.99760 8.75433 0.191 16.59155 C ? A ? 68 CA 1
   ATOM 1952 C A LEU A 68 ? -1.79359 -0.20057 9.92531 0.191 16.75480 C ? A ? 68 C 1
   ATOM 1953 O A LEU A 68 ? -1.69392 -0.64893 11.07378 0.191 16.28162 O ? A ? 68 O 1
   ATOM 1954 CB A LEU A 68 ? -2.04516 -2.28576 8.57231 0.191 16.38014 C ? A ? 68 CB 1
   ATOM 1955 CG A LEU A 68 ? -2.00972 -2.89340 7.17885 0.191 17.89839 C ? A ? 68 CG 1
   ATOM 1956 CD1 A LEU A 68 ? -2.80350 -4.19602 7.21363 0.191 18.81206 C ? A ? 68 CD1 1
   ATOM 1957 CD2 A LEU A 68 ? -2.57860 -1.96394 6.12859 0.191 18.90100 C ? A ? 68 CD2 1
   ATOM 1958 H A LEU A 68 ? 0.30495 -1.57267 9.80137 0.128 18.65642 H ? A ? 68 H 1
   ATOM 1959 HA A LEU A 68 ? -1.34399 -0.47225 7.94404 0.191 19.95641 H ? A ? 68 HA 1
   ATOM 1960 HB2 A LEU A 68 ? -1.69054 -2.94902 9.18487 0.191 19.70273 H ? A ? 68 HB2 1
   ATOM 1961 HB3 A LEU A 68 ? -2.97408 -2.10254 8.78311 0.191 19.70273 H ? A ? 68 HB3 1
   ATOM 1962 HG A LEU A 68 ? -1.08839 -3.05778 6.92381 0.191 21.52463 H ? A ? 68 HG 1
   ATOM 1963 HD11 A LEU A 68 ? -2.78013 -4.60366 6.33375 0.191 22.62103 H ? A ? 68 HD11 1
   ATOM 1964 HD12 A LEU A 68 ? -2.40303 -4.79256 7.86529 0.191 22.62103 H ? A ? 68 HD12 1
   ATOM 1965 HD13 A LEU A 68 ? -3.72019 -4.00065 7.46343 0.191 22.62103 H ? A ? 68 HD13 1
   ATOM 1966 HD21 A LEU A 68 ? -2.72025 -2.46274 5.30881 0.191 22.72776 H ? A ? 68 HD21 1
   ATOM 1967 HD22 A LEU A 68 ? -3.42159 -1.60536 6.44746 0.191 22.72776 H ? A ? 68 HD22 1
   ATOM 1968 HD23 A LEU A 68 ? -1.95007 -1.24190 5.97205 0.191 22.72776 H ? A ? 68 HD23 1
   ATOM 1969 N B LEU A 68 ? 0.18761 -1.54537 8.83861 0.409 15.32350 N ? A ? 68 N 1
   ATOM 1970 CA B LEU A 68 ? -1.21942 -1.25602 8.60999 0.409 16.56798 C ? A ? 68 CA 1
   ATOM 1971 C B LEU A 68 ? -1.77814 -0.59969 9.85920 0.409 17.06012 C ? A ? 68 C 1
   ATOM 1972 O B LEU A 68 ? -1.71200 -1.18283 10.94615 0.409 13.94090 O ? A ? 68 O 1
   ATOM 1973 CB B LEU A 68 ? -1.98268 -2.52556 8.27738 0.409 16.00662 C ? A ? 68 CB 1
   ATOM 1974 CG B LEU A 68 ? -1.66139 -3.16952 6.94357 0.409 18.16310 C ? A ? 68 CG 1
   ATOM 1975 CD1 B LEU A 68 ? -2.61662 -4.33867 6.81206 0.409 19.82163 C ? A ? 68 CD1 1
   ATOM 1976 CD2 B LEU A 68 ? -1.82031 -2.22372 5.79883 0.409 18.93157 C ? A ? 68 CD2 1
   ATOM 1977 H B LEU A 68 ? 0.32197 -2.04188 9.52783 0.422 18.43476 H ? A ? 68 H 1
   ATOM 1978 HA B LEU A 68 ? -1.31785 -0.63935 7.86774 0.409 19.92813 H ? A ? 68 HA 1
   ATOM 1979 HB2 B LEU A 68 ? -1.79116 -3.18170 8.96564 0.409 19.25450 H ? A ? 68 HB2 1
   ATOM 1980 HB3 B LEU A 68 ? -2.92972 -2.31580 8.27333 0.409 19.25450 H ? A ? 68 HB3 1
   ATOM 1981 HG B LEU A 68 ? -0.73447 -3.45326 6.90874 0.409 21.84228 H ? A ? 68 HG 1
   ATOM 1982 HD11 B LEU A 68 ? -2.44580 -4.79313 5.97231 0.409 23.83251 H ? A ? 68 HD11 1
   ATOM 1983 HD12 B LEU A 68 ? -2.47372 -4.94812 7.55304 0.409 23.83251 H ? A ? 68 HD12 1
   ATOM 1984 HD13 B LEU A 68 ? -3.52752 -4.00566 6.82863 0.409 23.83251 H ? A ? 68 HD13 1
   ATOM 1985 HD21 B LEU A 68 ? -1.79369 -2.72511 4.96889 0.409 22.76444 H ? A ? 68 HD21 1
   ATOM 1986 HD22 B LEU A 68 ? -2.67208 -1.76719 5.88230 0.409 22.76444 H ? A ? 68 HD22 1
   ATOM 1987 HD23 B LEU A 68 ? -1.09600 -1.57886 5.81909 0.409 22.76444 H ? A ? 68 HD23 1
   ATOM 1988 N D LEU A 68 ? 0.31438 -0.92798 9.03275 0.400 15.13011 N ? A ? 68 N 1
   ATOM 1989 CA D LEU A 68 ? -1.10638 -0.71562 8.77620 0.400 16.83284 C ? A ? 68 CA 1
   ATOM 1990 C D LEU A 68 ? -1.68635 -0.01017 9.98865 0.400 16.55334 C ? A ? 68 C 1
   ATOM 1991 O D LEU A 68 ? -1.46084 -0.45159 11.11994 0.400 15.76886 O ? A ? 68 O 1
   ATOM 1992 CB D LEU A 68 ? -1.83852 -2.03673 8.53436 0.400 15.90134 C ? A ? 68 CB 1
   ATOM 1993 CG D LEU A 68 ? -1.42395 -2.75543 7.25930 0.400 16.97652 C ? A ? 68 CG 1
   ATOM 1994 CD1 D LEU A 68 ? -1.97001 -4.17969 7.20681 0.400 18.88519 C ? A ? 68 CD1 1
   ATOM 1995 CD2 D LEU A 68 ? -1.84518 -1.98993 6.02386 0.400 19.07464 C ? A ? 68 CD2 1
   ATOM 1996 H D LEU A 68 ? 0.45798 -1.34638 9.77026 0.450 18.20269 H ? A ? 68 H 1
   ATOM 1997 HA D LEU A 68 ? -1.22831 -0.16471 7.98719 0.400 20.24597 H ? A ? 68 HA 1
   ATOM 1998 HB2 D LEU A 68 ? -1.65870 -2.63103 9.27959 0.400 19.12817 H ? A ? 68 HB2 1
   ATOM 1999 HB3 D LEU A 68 ? -2.78989 -1.85694 8.47548 0.400 19.12817 H ? A ? 68 HB3 1
   ATOM 2000 HG D LEU A 68 ? -0.45542 -2.80853 7.26369 0.400 20.41838 H ? A ? 68 HG 1
   ATOM 2001 HD11 D LEU A 68 ? -1.67641 -4.60033 6.38355 0.400 22.70879 H ? A ? 68 HD11 1
   ATOM 2002 HD12 D LEU A 68 ? -1.63350 -4.67524 7.96976 0.400 22.70879 H ? A ? 68 HD12 1
   ATOM 2003 HD13 D LEU A 68 ? -2.93908 -4.14758 7.23454 0.400 22.70879 H ? A ? 68 HD13 1
   ATOM 2004 HD21 D LEU A 68 ? -1.60857 -2.50542 5.23697 0.400 22.93613 H ? A ? 68 HD21 1
   ATOM 2005 HD22 D LEU A 68 ? -2.80458 -1.84954 6.05115 0.400 22.93613 H ? A ? 68 HD22 1
   ATOM 2006 HD23 D LEU A 68 ? -1.38612 -1.13555 6.00993 0.400 22.93613 H ? A ? 68 HD23 1
   ATOM 2007 N A SER A 69 ? -2.35808 0.96740 9.63189 0.160 17.23416 N ? A ? 69 N 1
   ATOM 2008 CA A SER A 69 ? -2.93345 1.86461 10.62624 0.160 17.53370 C ? A ? 69 CA 1
   ATOM 2009 C A SER A 69 ? -4.45303 1.76289 10.51588 0.160 20.56155 C ? A ? 69 C 1
   ATOM 2010 O A SER A 69 ? -5.05031 2.29818 9.57786 0.160 19.85363 O ? A ? 69 O 1
   ATOM 2011 CB A SER A 69 ? -2.44716 3.29512 10.41542 0.160 21.80515 C ? A ? 69 CB 1
   ATOM 2012 OG A SER A 69 ? -2.28633 3.96023 11.65397 0.160 23.66917 O ? A ? 69 OG 1
   ATOM 2013 H A SER A 69 ? -2.42154 1.27293 8.83050 0.191 20.72756 H ? A ? 69 H 1
   ATOM 2014 HA A SER A 69 ? -2.66807 1.58910 11.51762 0.160 21.08701 H ? A ? 69 HA 1
   ATOM 2015 HB2 A SER A 69 ? -1.59348 3.27379 9.95534 0.160 26.21274 H ? A ? 69 HB2 1
   ATOM 2016 HB3 A SER A 69 ? -3.09973 3.77499 9.88179 0.160 26.21274 H ? A ? 69 HB3 1
   ATOM 2017 HG A SER A 69 ? -3.00118 3.92543 12.09371 0.160 28.44956 H ? A ? 69 HG 1
   ATOM 2018 N B SER A 69 ? -2.31757 0.60279 9.69836 0.380 16.11194 N ? A ? 69 N 1
   ATOM 2019 CA B SER A 69 ? -2.96471 1.36615 10.75590 0.380 18.46045 C ? A ? 69 CA 1
   ATOM 2020 C B SER A 69 ? -4.47910 1.34559 10.57801 0.380 18.67608 C ? A ? 69 C 1
   ATOM 2021 O B SER A 69 ? -4.99219 1.25463 9.45834 0.380 18.80641 O ? A ? 69 O 1
   ATOM 2022 CB B SER A 69 ? -2.46808 2.80955 10.76159 0.380 20.23365 C ? A ? 69 CB 1
   ATOM 2023 OG B SER A 69 ? -2.83072 3.48330 11.94779 0.380 22.67344 O ? A ? 69 OG 1
   ATOM 2024 H B SER A 69 ? -2.32081 1.01843 8.94547 0.409 19.38089 H ? A ? 69 H 1
   ATOM 2025 HA B SER A 69 ? -2.75579 0.96349 11.61330 0.380 22.19910 H ? A ? 69 HA 1
   ATOM 2026 HB2 B SER A 69 ? -1.50092 2.80707 10.68735 0.380 24.32694 H ? A ? 69 HB2 1
   ATOM 2027 HB3 B SER A 69 ? -2.85763 3.27656 10.00591 0.380 24.32694 H ? A ? 69 HB3 1
   ATOM 2028 HG B SER A 69 ? -2.81872 2.94969 12.59642 0.380 27.25468 H ? A ? 69 HG 1
   ATOM 2029 N D SER A 69 ? -2.41229 1.07234 9.75020 0.460 17.04864 N ? A ? 69 N 1
   ATOM 2030 CA D SER A 69 ? -3.03239 1.85448 10.79783 0.460 17.29168 C ? A ? 69 CA 1
   ATOM 2031 C D SER A 69 ? -4.53462 1.81092 10.52872 0.460 20.65652 C ? A ? 69 C 1
   ATOM 2032 O D SER A 69 ? -4.97397 2.22648 9.45886 0.460 19.55334 O ? A ? 69 O 1
   ATOM 2033 CB D SER A 69 ? -2.50616 3.27367 10.81720 0.460 21.89533 C ? A ? 69 CB 1
   ATOM 2034 OG D SER A 69 ? -1.09573 3.26288 10.86682 0.460 19.52275 O ? A ? 69 OG 1
   ATOM 2035 H D SER A 69 ? -2.56365 1.38213 8.96234 0.400 20.50493 H ? A ? 69 H 1
   ATOM 2036 HA D SER A 69 ? -2.83281 1.50650 11.68100 0.460 20.79658 H ? A ? 69 HA 1
   ATOM 2037 HB2 D SER A 69 ? -2.79399 3.73210 10.01228 0.460 26.32096 H ? A ? 69 HB2 1
   ATOM 2038 HB3 D SER A 69 ? -2.84987 3.73115 11.60045 0.460 26.32096 H ? A ? 69 HB3 1
   ATOM 2039 HG D SER A 69 ? -0.83496 2.81725 11.52940 0.460 23.47386 H ? A ? 69 HG 1
   ATOM 2040 N A PHE A 70 ? -5.06496 1.08224 11.48059 0.436 17.84190 N ? A ? 70 N 1
   ATOM 2041 CA A PHE A 70 ? -6.50894 0.85111 11.53239 0.436 22.21215 C ? A ? 70 CA 1
   ATOM 2042 C A PHE A 70 ? -7.22657 1.95534 12.30406 0.436 26.27115 C ? A ? 70 C 1
   ATOM 2043 O A PHE A 70 ? -6.85766 2.28406 13.43694 0.436 25.32441 O ? A ? 70 O 1
   ATOM 2044 CB A PHE A 70 ? -6.77127 -0.51330 12.17340 0.436 20.96377 C ? A ? 70 CB 1
   ATOM 2045 CG A PHE A 70 ? -6.08835 -1.65821 11.47171 0.436 20.76852 C ? A ? 70 CG 1
   ATOM 2046 CD1 A PHE A 70 ? -6.72184 -2.31007 10.41837 0.436 23.66444 C ? A ? 70 CD1 1
   ATOM 2047 CD2 A PHE A 70 ? -4.80719 -2.06010 11.84292 0.436 21.16132 C ? A ? 70 CD2 1
   ATOM 2048 CE1 A PHE A 70 ? -6.09963 -3.37335 9.75893 0.436 23.96115 C ? A ? 70 CE1 1
   ATOM 2049 CE2 A PHE A 70 ? -4.17568 -3.11223 11.18700 0.436 20.27484 C ? A ? 70 CE2 1
   ATOM 2050 CZ A PHE A 70 ? -4.82509 -3.77152 10.13946 0.436 22.31209 C ? A ? 70 CZ 1
   ATOM 2051 H A PHE A 70 ? -4.64969 0.72856 12.14546 0.160 21.45683 H ? A ? 70 H 1
   ATOM 2052 HA A PHE A 70 ? -6.87193 0.86671 10.63300 0.436 26.70114 H ? A ? 70 HA 1
   ATOM 2053 HB2 A PHE A 70 ? -6.45066 -0.49416 13.08869 0.436 25.20308 H ? A ? 70 HB2 1
   ATOM 2054 HB3 A PHE A 70 ? -7.72578 -0.68542 12.15976 0.436 25.20308 H ? A ? 70 HB3 1
   ATOM 2055 HD1 A PHE A 70 ? -7.56881 -2.03508 10.15019 0.436 28.44389 H ? A ? 70 HD1 1
   ATOM 2056 HD2 A PHE A 70 ? -4.36963 -1.62077 12.53605 0.436 25.44014 H ? A ? 70 HD2 1
   ATOM 2057 HE1 A PHE A 70 ? -6.53818 -3.81328 9.06681 0.436 28.79994 H ? A ? 70 HE1 1
   ATOM 2058 HE2 A PHE A 70 ? -3.32228 -3.37656 11.44533 0.436 24.37636 H ? A ? 70 HE2 1
   ATOM 2059 HZ A PHE A 70 ? -4.40489 -4.47451 9.69885 0.436 26.82106 H ? A ? 70 HZ 1
   ATOM 2060 N B PHE A 70 ? -5.18254 1.55436 11.69634 0.564 18.24099 N ? A ? 70 N 1
   ATOM 2061 CA B PHE A 70 ? -6.62051 1.29644 11.77399 0.564 21.39346 C ? A ? 70 CA 1
   ATOM 2062 C B PHE A 70 ? -7.28612 2.40687 12.57212 0.564 28.44386 C ? A ? 70 C 1
   ATOM 2063 O B PHE A 70 ? -7.01409 2.57115 13.76231 0.564 24.46613 O ? A ? 70 O 1
   ATOM 2064 CB B PHE A 70 ? -6.88532 -0.07958 12.40238 0.564 22.20715 C ? A ? 70 CB 1
   ATOM 2065 CG B PHE A 70 ? -6.37189 -1.24628 11.58035 0.564 21.59751 C ? A ? 70 CG 1
   ATOM 2066 CD1 B PHE A 70 ? -7.12611 -1.75616 10.51097 0.564 23.63814 C ? A ? 70 CD1 1
   ATOM 2067 CD2 B PHE A 70 ? -5.13475 -1.81802 11.84812 0.564 22.47852 C ? A ? 70 CD2 1
   ATOM 2068 CE1 B PHE A 70 ? -6.66136 -2.80823 9.75875 0.564 25.91013 C ? A ? 70 CE1 1
   ATOM 2069 CE2 B PHE A 70 ? -4.65898 -2.86354 11.07413 0.564 20.92156 C ? A ? 70 CE2 1
   ATOM 2070 CZ B PHE A 70 ? -5.42467 -3.36943 10.03577 0.564 23.74272 C ? A ? 70 CZ 1
   ATOM 2071 H B PHE A 70 ? -4.84350 1.84830 12.43000 0.380 21.93574 H ? A ? 70 H 1
   ATOM 2072 HA B PHE A 70 ? -7.00688 1.31043 10.88437 0.564 25.71871 H ? A ? 70 HA 1
   ATOM 2073 HB2 B PHE A 70 ? -6.44891 -0.11468 13.26795 0.564 26.69514 H ? A ? 70 HB2 1
   ATOM 2074 HB3 B PHE A 70 ? -7.84276 -0.19315 12.50872 0.564 26.69514 H ? A ? 70 HB3 1
   ATOM 2075 HD1 B PHE A 70 ? -7.95092 -1.37685 10.30921 0.564 28.41233 H ? A ? 70 HD1 1
   ATOM 2076 HD2 B PHE A 70 ? -4.62121 -1.49597 12.55342 0.564 27.02078 H ? A ? 70 HD2 1
   ATOM 2077 HE1 B PHE A 70 ? -7.17783 -3.14440 9.06223 0.564 31.13871 H ? A ? 70 HE1 1
   ATOM 2078 HE2 B PHE A 70 ? -3.82193 -3.22767 11.25209 0.564 25.15243 H ? A ? 70 HE2 1
   ATOM 2079 HZ B PHE A 70 ? -5.11032 -4.08189 9.52737 0.564 28.53782 H ? A ? 70 HZ 1
   ATOM 2080 N A ARG A 71 ? -8.28114 2.51312 11.69960 0.311 30.30740 N ? A ? 71 N 1
   ATOM 2081 CA A ARG A 71 ? -9.03161 3.61193 12.29027 0.311 34.88049 C ? A ? 71 CA 1
   ATOM 2082 C A ARG A 71 ? -10.51549 3.26570 12.28997 0.311 35.03067 C ? A ? 71 C 1
   ATOM 2083 O A ARG A 71 ? -10.98741 2.59020 11.36780 0.311 31.24736 O ? A ? 71 O 1
   ATOM 2084 CB A ARG A 71 ? -8.80183 4.90982 11.50909 0.311 39.44133 C ? A ? 71 CB 1
   ATOM 2085 CG A ARG A 71 ? -8.70481 6.14483 12.36959 0.311 44.37931 C ? A ? 71 CG 1
   ATOM 2086 CD A ARG A 71 ? -8.28285 7.35465 11.54482 0.311 50.56966 C ? A ? 71 CD 1
   ATOM 2087 NE A ARG A 71 ? -7.90323 8.46604 12.40741 0.311 53.79333 N ? A ? 71 NE 1
   ATOM 2088 CZ A ARG A 71 ? -8.75805 9.34553 12.90764 0.311 53.91791 C ? A ? 71 CZ 1
   ATOM 2089 NH1 A ARG A 71 ? -10.03832 9.32863 12.57728 0.311 51.98347 N ? A ? 71 NH1 1
   ATOM 2090 NH2 A ARG A 71 ? -8.31751 10.26511 13.75803 0.311 56.39415 N ? A ? 71 NH2 1
   ATOM 2091 HA A ARG A 71 ? -8.74506 3.75520 13.20584 0.311 41.90314 H ? A ? 71 HA 1
   ATOM 2092 HB2 A ARG A 71 ? -7.97110 4.83049 11.01465 0.311 47.37616 H ? A ? 71 HB2 1
   ATOM 2093 HB3 A ARG A 71 ? -9.54227 5.03694 10.89551 0.311 47.37616 H ? A ? 71 HB3 1
   ATOM 2094 HG2 A ARG A 71 ? -9.57014 6.33082 12.76646 0.311 53.30173 H ? A ? 71 HG2 1
   ATOM 2095 HG3 A ARG A 71 ? -8.04430 6.00255 13.06556 0.311 53.30173 H ? A ? 71 HG3 1
   ATOM 2096 HD2 A ARG A 71 ? -7.52065 7.11964 10.99280 0.311 60.73015 H ? A ? 71 HD2 1
   ATOM 2097 HD3 A ARG A 71 ? -9.02271 7.63847 10.98539 0.311 60.73015 H ? A ? 71 HD3 1
   ATOM 2098 HE A ARG A 71 ? -7.07099 8.55672 12.60428 0.311 64.59855 H ? A ? 71 HE 1
   ATOM 2099 HH11 A ARG A 71 ? -10.33243 8.73752 12.02620 0.311 62.42672 H ? A ? 71 HH11 1
   ATOM 2100 HH12 A ARG A 71 ? -10.57685 9.90875 12.91350 0.311 62.42672 H ? A ? 71 HH12 1
   ATOM 2101 HH21 A ARG A 71 ? -7.48627 10.28460 13.97770 0.311 67.71954 H ? A ? 71 HH21 1
   ATOM 2102 HH22 A ARG A 71 ? -8.86341 10.84124 14.08918 0.311 67.71954 H ? A ? 71 HH22 1
   ATOM 2103 N B ARG A 71 ? -8.18855 3.15802 11.92415 0.442 30.33176 N ? A ? 71 N 1
   ATOM 2104 CA B ARG A 71 ? -8.97504 4.18949 12.57955 0.442 34.81194 C ? A ? 71 CA 1
   ATOM 2105 C B ARG A 71 ? -10.45607 3.84034 12.47100 0.442 35.26558 C ? A ? 71 C 1
   ATOM 2106 O B ARG A 71 ? -10.87690 3.30792 11.44134 0.442 30.78922 O ? A ? 71 O 1
   ATOM 2107 CB B ARG A 71 ? -8.72011 5.55690 11.94043 0.442 41.20723 C ? A ? 71 CB 1
   ATOM 2108 CG B ARG A 71 ? -9.01958 6.72909 12.85713 0.442 45.81150 C ? A ? 71 CG 1
   ATOM 2109 CD B ARG A 71 ? -8.74016 8.05098 12.16065 0.442 52.42109 C ? A ? 71 CD 1
   ATOM 2110 NE B ARG A 71 ? -9.43253 8.14585 10.88106 0.442 49.82651 N ? A ? 71 NE 1
   ATOM 2111 CZ B ARG A 71 ? -10.74560 8.27860 10.75567 0.442 47.11093 C ? A ? 71 CZ 1
   ATOM 2112 NH1 B ARG A 71 ? -11.54127 8.29284 11.81202 0.442 51.37877 N ? A ? 71 NH1 1
   ATOM 2113 NH2 B ARG A 71 ? -11.27377 8.39736 9.54275 0.442 42.40819 N ? A ? 71 NH2 1
   ATOM 2114 HA B ARG A 71 ? -8.73454 4.25217 13.51717 0.442 41.82089 H ? A ? 71 HA 1
   ATOM 2115 HB2 B ARG A 71 ? -7.78582 5.61211 11.68556 0.442 49.49524 H ? A ? 71 HB2 1
   ATOM 2116 HB3 B ARG A 71 ? -9.28373 5.64375 11.15577 0.442 49.49524 H ? A ? 71 HB3 1
   ATOM 2117 HG2 B ARG A 71 ? -9.95505 6.70863 13.11280 0.442 55.02036 H ? A ? 71 HG2 1
   ATOM 2118 HG3 B ARG A 71 ? -8.45862 6.67353 13.64653 0.442 55.02036 H ? A ? 71 HG3 1
   ATOM 2119 HD2 B ARG A 71 ? -9.04273 8.77994 12.72454 0.442 62.95187 H ? A ? 71 HD2 1
   ATOM 2120 HD3 B ARG A 71 ? -7.78741 8.13139 11.99723 0.442 62.95187 H ? A ? 71 HD3 1
   ATOM 2121 HE B ARG A 71 ? -8.95992 8.11371 10.16328 0.442 59.83837 H ? A ? 71 HE 1
   ATOM 2122 HH11 B ARG A 71 ? -11.20926 8.21498 12.60152 0.442 61.70108 H ? A ? 71 HH11 1
   ATOM 2123 HH12 B ARG A 71 ? -12.39067 8.37997 11.70942 0.442 61.70108 H ? A ? 71 HH12 1
   ATOM 2124 HH21 B ARG A 71 ? -10.76507 8.38765 8.84940 0.442 50.93639 H ? A ? 71 HH21 1
   ATOM 2125 HH22 B ARG A 71 ? -12.12444 8.48397 9.45077 0.442 50.93639 H ? A ? 71 HH22 1
   ATOM 2126 N D ARG A 71 ? -8.22901 2.89792 12.17059 0.247 30.88511 N ? A ? 71 N 1
   ATOM 2127 CA D ARG A 71 ? -9.10982 3.99031 12.54691 0.247 35.43564 C ? A ? 71 CA 1
   ATOM 2128 C D ARG A 71 ? -10.54772 3.50353 12.38871 0.247 35.11200 C ? A ? 71 C 1
   ATOM 2129 O D ARG A 71 ? -10.87996 2.90343 11.36561 0.247 32.13084 O ? A ? 71 O 1
   ATOM 2130 CB D ARG A 71 ? -8.84333 5.21301 11.68335 0.247 40.00489 C ? A ? 71 CB 1
   ATOM 2131 CG D ARG A 71 ? -9.24639 6.51026 12.33482 0.247 44.86281 C ? A ? 71 CG 1
   ATOM 2132 CD D ARG A 71 ? -8.57404 7.67633 11.64394 0.247 51.06883 C ? A ? 71 CD 1
   ATOM 2133 NE D ARG A 71 ? -8.52715 8.85207 12.50103 0.247 53.93322 N ? A ? 71 NE 1
   ATOM 2134 CZ D ARG A 71 ? -7.61047 9.05857 13.43625 0.247 55.08948 C ? A ? 71 CZ 1
   ATOM 2135 NH1 D ARG A 71 ? -6.64750 8.18346 13.67016 0.247 53.87932 N ? A ? 71 NH1 1
   ATOM 2136 NH2 D ARG A 71 ? -7.65939 10.17131 14.15288 0.247 57.76530 N ? A ? 71 NH2 1
   ATOM 2137 HA D ARG A 71 ? -8.96007 4.26940 13.46374 0.247 42.56932 H ? A ? 71 HA 1
   ATOM 2138 HB2 D ARG A 71 ? -7.89353 5.25941 11.49195 0.247 48.05242 H ? A ? 71 HB2 1
   ATOM 2139 HB3 D ARG A 71 ? -9.34443 5.12736 10.85724 0.247 48.05242 H ? A ? 71 HB3 1
   ATOM 2140 HG2 D ARG A 71 ? -10.20751 6.62324 12.26860 0.247 53.88193 H ? A ? 71 HG2 1
   ATOM 2141 HG3 D ARG A 71 ? -8.97641 6.50462 13.26647 0.247 53.88193 H ? A ? 71 HG3 1
   ATOM 2142 HD2 D ARG A 71 ? -7.66440 7.43117 11.41298 0.247 61.32916 H ? A ? 71 HD2 1
   ATOM 2143 HD3 D ARG A 71 ? -9.07022 7.90346 10.84200 0.247 61.32916 H ? A ? 71 HD3 1
   ATOM 2144 HE D ARG A 71 ? -9.13387 9.45204 12.39366 0.247 64.76642 H ? A ? 71 HE 1
   ATOM 2145 HH11 D ARG A 71 ? -6.60457 7.45811 13.21012 0.247 64.70174 H ? A ? 71 HH11 1
   ATOM 2146 HH12 D ARG A 71 ? -6.06401 8.33954 14.28235 0.247 64.70174 H ? A ? 71 HH12 1
   ATOM 2147 HH21 D ARG A 71 ? -8.28024 10.74868 14.00869 0.247 69.36491 H ? A ? 71 HH21 1
   ATOM 2148 HH22 D ARG A 71 ? -7.07030 10.31648 14.76238 0.247 69.36491 H ? A ? 71 HH22 1
   ATOM 2149 N A PRO A 72 ? -11.26478 3.66606 13.32202 0.262 36.44608 N ? A ? 72 N 1
   ATOM 2150 CA A PRO A 72 ? -12.70056 3.33716 13.35386 0.262 36.82117 C ? A ? 72 CA 1
   ATOM 2151 C A PRO A 72 ? -13.42905 3.98751 12.18913 0.262 33.12465 C ? A ? 72 C 1
   ATOM 2152 O A PRO A 72 ? -13.40611 5.20725 12.02520 0.262 35.18646 O ? A ? 72 O 1
   ATOM 2153 CB A PRO A 72 ? -13.17239 3.89759 14.70307 0.262 38.91040 C ? A ? 72 CB 1
   ATOM 2154 CG A PRO A 72 ? -11.92808 4.00648 15.54182 0.262 40.32232 C ? A ? 72 CG 1
   ATOM 2155 CD A PRO A 72 ? -10.82345 4.33326 14.56219 0.262 38.67560 C ? A ? 72 CD 1
   ATOM 2156 HA A PRO A 72 ? -12.83343 2.37644 13.33754 0.262 44.23196 H ? A ? 72 HA 1
   ATOM 2157 HB2 A PRO A 72 ? -13.58016 4.76814 14.57360 0.262 46.73904 H ? A ? 72 HB2 1
   ATOM 2158 HB3 A PRO A 72 ? -13.81053 3.28914 15.10738 0.262 46.73904 H ? A ? 72 HB3 1
   ATOM 2159 HG2 A PRO A 72 ? -12.03156 4.71467 16.19654 0.262 48.43334 H ? A ? 72 HG2 1
   ATOM 2160 HG3 A PRO A 72 ? -11.75623 3.16330 15.98951 0.262 48.43334 H ? A ? 72 HG3 1
   ATOM 2161 HD2 A PRO A 72 ? -10.74963 5.29159 14.43161 0.262 46.45728 H ? A ? 72 HD2 1
   ATOM 2162 HD3 A PRO A 72 ? -9.97516 3.97340 14.86518 0.262 46.45728 H ? A ? 72 HD3 1
   ATOM 2163 N B PRO A 72 ? -11.25402 4.06972 13.51591 0.500 36.41265 N ? A ? 72 N 1
   ATOM 2164 CA B PRO A 72 ? -12.67663 3.70463 13.44250 0.500 36.82363 C ? A ? 72 CA 1
   ATOM 2165 C B PRO A 72 ? -13.33626 4.30928 12.21308 0.500 32.66488 C ? A ? 72 C 1
   ATOM 2166 O B PRO A 72 ? -13.20656 5.50716 11.94318 0.500 35.72751 O ? A ? 72 O 1
   ATOM 2167 CB B PRO A 72 ? -13.26196 4.27759 14.73964 0.500 39.08998 C ? A ? 72 CB 1
   ATOM 2168 CG B PRO A 72 ? -12.10453 4.30650 15.70024 0.500 40.49456 C ? A ? 72 CG 1
   ATOM 2169 CD B PRO A 72 ? -10.88380 4.60519 14.84229 0.500 38.75805 C ? A ? 72 CD 1
   ATOM 2170 HA B PRO A 72 ? -12.78403 2.74062 13.43591 0.500 44.23491 H ? A ? 72 HA 1
   ATOM 2171 HB2 B PRO A 72 ? -13.60599 5.17070 14.58185 0.500 46.95453 H ? A ? 72 HB2 1
   ATOM 2172 HB3 B PRO A 72 ? -13.97108 3.70177 15.06595 0.500 46.95453 H ? A ? 72 HB3 1
   ATOM 2173 HG2 B PRO A 72 ? -12.24168 5.00277 16.36152 0.500 48.64003 H ? A ? 72 HG2 1
   ATOM 2174 HG3 B PRO A 72 ? -12.01752 3.44542 16.13829 0.500 48.64003 H ? A ? 72 HG3 1
   ATOM 2175 HD2 B PRO A 72 ? -10.72157 5.56035 14.79496 0.500 46.55622 H ? A ? 72 HD2 1
   ATOM 2176 HD3 B PRO A 72 ? -10.09956 4.15230 15.18978 0.500 46.55622 H ? A ? 72 HD3 1
   ATOM 2177 N D PRO A 72 ? -11.38502 3.71192 13.40815 0.238 36.46260 N ? A ? 72 N 1
   ATOM 2178 CA D PRO A 72 ? -12.76434 3.20650 13.33093 0.238 36.80449 C ? A ? 72 CA 1
   ATOM 2179 C D PRO A 72 ? -13.53784 3.91451 12.22799 0.238 33.18054 C ? A ? 72 C 1
   ATOM 2180 O D PRO A 72 ? -13.60050 5.14291 12.18811 0.238 35.00277 O ? A ? 72 O 1
   ATOM 2181 CB D PRO A 72 ? -13.34287 3.51476 14.71819 0.238 38.62898 C ? A ? 72 CB 1
   ATOM 2182 CG D PRO A 72 ? -12.52951 4.68780 15.21699 0.238 40.23900 C ? A ? 72 CG 1
   ATOM 2183 CD D PRO A 72 ? -11.13690 4.46720 14.65269 0.238 38.74877 C ? A ? 72 CD 1
   ATOM 2184 HA D PRO A 72 ? -12.77449 2.24837 13.18003 0.238 44.21195 H ? A ? 72 HA 1
   ATOM 2185 HB2 D PRO A 72 ? -14.28128 3.74822 14.64211 0.238 46.40133 H ? A ? 72 HB2 1
   ATOM 2186 HB3 D PRO A 72 ? -13.23847 2.74551 15.29980 0.238 46.40133 H ? A ? 72 HB3 1
   ATOM 2187 HG2 D PRO A 72 ? -12.90953 5.51751 14.88825 0.238 48.33336 H ? A ? 72 HG2 1
   ATOM 2188 HG3 D PRO A 72 ? -12.51422 4.69122 16.18686 0.238 48.33336 H ? A ? 72 HG3 1
   ATOM 2189 HD2 D PRO A 72 ? -10.70465 5.31420 14.46123 0.238 46.54508 H ? A ? 72 HD2 1
   ATOM 2190 HD3 D PRO A 72 ? -10.59414 3.94927 15.26755 0.238 46.54508 H ? A ? 72 HD3 1
   ATOM 2191 N A GLY A 73 ? -14.06573 3.15646 11.37040 0.352 32.18925 N ? A ? 73 N 1
   ATOM 2192 CA A GLY A 73 ? -14.82247 3.64742 10.23832 0.352 30.58351 C ? A ? 73 CA 1
   ATOM 2193 C A GLY A 73 ? -13.99714 4.10983 9.06432 0.352 29.15275 C ? A ? 73 C 1
   ATOM 2194 O A GLY A 73 ? -14.53964 4.72622 8.14823 0.352 24.68774 O ? A ? 73 O 1
   ATOM 2195 H A GLY A 73 ? -14.07168 2.30054 11.45393 0.262 38.67366 H ? A ? 73 H 1
   ATOM 2196 HA2 A GLY A 73 ? -15.40646 2.93857 9.92626 0.352 36.74677 H ? A ? 73 HA2 1
   ATOM 2197 HA3 A GLY A 73 ? -15.36412 4.39717 10.53053 0.352 36.74677 H ? A ? 73 HA3 1
   ATOM 2198 N B GLY A 73 ? -14.00775 3.45901 11.44235 0.606 31.73251 N ? A ? 73 N 1
   ATOM 2199 CA B GLY A 73 ? -14.75530 3.88595 10.27265 0.606 30.31642 C ? A ? 73 CA 1
   ATOM 2200 C B GLY A 73 ? -13.94165 4.08569 9.01779 0.606 29.25432 C ? A ? 73 C 1
   ATOM 2201 O B GLY A 73 ? -14.51090 4.38135 7.96383 0.606 23.86109 O ? A ? 73 O 1
   ATOM 2202 H B GLY A 73 ? -14.04460 2.61120 11.58184 0.500 38.12557 H ? A ? 73 H 1
   ATOM 2203 HA2 B GLY A 73 ? -15.43237 3.21870 10.07962 0.606 36.42626 H ? A ? 73 HA2 1
   ATOM 2204 HA3 B GLY A 73 ? -15.19105 4.72827 10.47638 0.606 36.42626 H ? A ? 73 HA3 1
   ATOM 2205 N D GLY A 73 ? -14.11473 3.12602 11.32410 0.042 32.25115 N ? A ? 73 N 1
   ATOM 2206 CA D GLY A 73 ? -14.89651 3.65799 10.22983 0.042 30.59077 C ? A ? 73 CA 1
   ATOM 2207 C D GLY A 73 ? -14.10518 4.07191 9.00931 0.042 29.07421 C ? A ? 73 C 1
   ATOM 2208 O D GLY A 73 ? -14.69771 4.59323 8.05715 0.042 25.34343 O ? A ? 73 O 1
   ATOM 2209 H D GLY A 73 ? -14.06302 2.26759 11.32929 0.238 38.74794 H ? A ? 73 H 1
   ATOM 2210 HA2 D GLY A 73 ? -15.53545 2.98363 9.95073 0.042 36.75548 H ? A ? 73 HA2 1
   ATOM 2211 HA3 D GLY A 73 ? -15.37854 4.43820 10.54575 0.042 36.75548 H ? A ? 73 HA3 1
   ATOM 2212 N A ALA A 74 ? -12.70330 3.82439 9.04369 0.326 29.68889 N ? A ? 74 N 1
   ATOM 2213 CA A ALA A 74 ? -11.85221 4.24549 7.94538 0.326 28.96747 C ? A ? 74 CA 1
   ATOM 2214 C A ALA A 74 ? -11.20983 3.02521 7.31034 0.326 27.53936 C ? A ? 74 C 1
   ATOM 2215 O A ALA A 74 ? -11.04501 1.97773 7.93888 0.326 23.80180 O ? A ? 74 O 1
   ATOM 2216 CB A ALA A 74 ? -10.77087 5.22984 8.42501 0.326 32.62846 C ? A ? 74 CB 1
   ATOM 2217 H A ALA A 74 ? -12.29428 3.38489 9.65943 0.352 35.67323 H ? A ? 74 H 1
   ATOM 2218 HA A ALA A 74 ? -12.38334 4.69565 7.26999 0.326 34.80752 H ? A ? 74 HA 1
   ATOM 2219 HB1 A ALA A 74 ? -10.33194 5.61804 7.65200 0.326 39.20071 H ? A ? 74 HB1 1
   ATOM 2220 HB2 A ALA A 74 ? -11.19047 5.92760 8.95223 0.326 39.20071 H ? A ? 74 HB2 1
   ATOM 2221 HB3 A ALA A 74 ? -10.12450 4.74988 8.96606 0.326 39.20071 H ? A ? 74 HB3 1
   ATOM 2222 N B ALA A 74 ? -12.63213 3.90439 9.07724 0.548 29.72039 N ? A ? 74 N 1
   ATOM 2223 CA B ALA A 74 ? -11.76026 4.26854 7.97709 0.548 29.01227 C ? A ? 74 CA 1
   ATOM 2224 C B ALA A 74 ? -11.19229 3.02662 7.31306 0.548 27.57640 C ? A ? 74 C 1
   ATOM 2225 O B ALA A 74 ? -11.05626 1.96492 7.92829 0.548 23.51849 O ? A ? 74 O 1
   ATOM 2226 CB B ALA A 74 ? -10.61495 5.16914 8.46847 0.548 32.66219 C ? A ? 74 CB 1
   ATOM 2227 H B ALA A 74 ? -12.22157 3.56768 9.75374 0.606 35.71103 H ? A ? 74 H 1
   ATOM 2228 HA B ALA A 74 ? -12.26915 4.75344 7.30865 0.548 34.86128 H ? A ? 74 HA 1
   ATOM 2229 HB1 B ALA A 74 ? -10.07164 5.43176 7.70903 0.548 39.24119 H ? A ? 74 HB1 1
   ATOM 2230 HB2 B ALA A 74 ? -10.99166 5.95554 8.89340 0.548 39.24119 H ? A ? 74 HB2 1
   ATOM 2231 HB3 B ALA A 74 ? -10.07586 4.67503 9.10576 0.548 39.24119 H ? A ? 74 HB3 1
   ATOM 2232 N D ALA A 74 ? -12.79272 3.85682 8.99949 0.126 29.69192 N ? A ? 74 N 1
   ATOM 2233 CA D ALA A 74 ? -11.94283 4.25708 7.89142 0.126 28.96089 C ? A ? 74 CA 1
   ATOM 2234 C D ALA A 74 ? -11.25478 3.03549 7.30098 0.126 27.51157 C ? A ? 74 C 1
   ATOM 2235 O D ALA A 74 ? -11.09606 2.00220 7.95765 0.126 23.96620 O ? A ? 74 O 1
   ATOM 2236 CB D ALA A 74 ? -10.89444 5.28526 8.34084 0.126 32.54944 C ? A ? 74 CB 1
   ATOM 2237 H D ALA A 74 ? -12.36571 3.47201 9.63916 0.042 35.67686 H ? A ? 74 H 1
   ATOM 2238 HA D ALA A 74 ? -12.48540 4.66238 7.19698 0.126 34.79963 H ? A ? 74 HA 1
   ATOM 2239 HB1 D ALA A 74 ? -10.40202 5.59425 7.56434 0.126 39.10589 H ? A ? 74 HB1 1
   ATOM 2240 HB2 D ALA A 74 ? -11.34580 6.03182 8.76488 0.126 39.10589 H ? A ? 74 HB2 1
   ATOM 2241 HB3 D ALA A 74 ? -10.28870 4.86404 8.97056 0.126 39.10589 H ? A ? 74 HB3 1
   ATOM 2242 N . ALA A 75 ? -10.84351 3.16233 6.04480 1.000 24.19624 N ? A ? 75 N 1
   ATOM 2243 CA . ALA A 75 ? -10.13537 2.08777 5.39312 1.000 22.58282 C ? A ? 75 CA 1
   ATOM 2244 C . ALA A 75 ? -8.76214 1.95706 6.07812 1.000 20.43034 C ? A ? 75 C 1
   ATOM 2245 O . ALA A 75 ? -8.24866 2.93305 6.59716 1.000 22.86614 O ? A ? 75 O 1
   ATOM 2246 CB . ALA A 75 ? -9.95194 2.40507 3.90275 1.000 30.80179 C ? A ? 75 CB 1
   ATOM 2247 HA . ALA A 75 ? -10.61887 1.24912 5.45467 1.000 27.14594 H ? A ? 75 HA 1
   ATOM 2248 HB1 . ALA A 75 ? -9.45741 1.68289 3.48465 1.000 37.00871 H ? A ? 75 HB1 1
   ATOM 2249 HB2 . ALA A 75 ? -10.82478 2.49147 3.48851 1.000 37.00871 H ? A ? 75 HB2 1
   ATOM 2250 HB3 . ALA A 75 ? -9.46042 3.23670 3.81509 1.000 37.00871 H ? A ? 75 HB3 1
   ATOM 2251 H A ALA A 75 ? -10.99198 3.85429 5.55619 0.326 29.08204 H ? A ? 75 H 1
   ATOM 2252 H B ALA A 75 ? -11.00278 3.85087 5.55475 0.548 29.08204 H ? A ? 75 H 1
   ATOM 2253 H D ALA A 75 ? -10.96452 3.85945 5.55595 0.126 29.08204 H ? A ? 75 H 1
   ATOM 2254 N . PRO A 76 ? -8.20677 0.77445 6.14879 1.000 24.35326 N ? A ? 76 N 1
   ATOM 2255 CA . PRO A 76 ? -6.84157 0.64443 6.69373 1.000 20.73943 C ? A ? 76 CA 1
   ATOM 2256 C . PRO A 76 ? -5.86152 1.53778 5.91286 1.000 25.01476 C ? A ? 76 C 1
   ATOM 2257 O . PRO A 76 ? -5.98869 1.69210 4.68813 1.000 29.10830 O ? A ? 76 O 1
   ATOM 2258 CB . PRO A 76 ? -6.51707 -0.84127 6.50669 1.000 30.83643 C ? A ? 76 CB 1
   ATOM 2259 CG . PRO A 76 ? -7.81986 -1.49866 6.26796 1.000 31.67548 C ? A ? 76 CG 1
   ATOM 2260 CD . PRO A 76 ? -8.74662 -0.50021 5.64625 1.000 34.80507 C ? A ? 76 CD 1
   ATOM 2261 HA . PRO A 76 ? -6.81940 0.86372 7.63836 1.000 24.93387 H ? A ? 76 HA 1
   ATOM 2262 HB2 . PRO A 76 ? -5.92715 -0.95568 5.74525 1.000 37.05027 H ? A ? 76 HB2 1
   ATOM 2263 HB3 . PRO A 76 ? -6.09567 -1.18924 7.30808 1.000 37.05027 H ? A ? 76 HB3 1
   ATOM 2264 HG2 . PRO A 76 ? -7.68986 -2.25131 5.67004 1.000 38.05714 H ? A ? 76 HG2 1
   ATOM 2265 HG3 . PRO A 76 ? -8.17933 -1.80598 7.11486 1.000 38.05714 H ? A ? 76 HG3 1
   ATOM 2266 HD2 . PRO A 76 ? -8.70560 -0.54018 4.67795 1.000 41.81264 H ? A ? 76 HD2 1
   ATOM 2267 HD3 . PRO A 76 ? -9.65924 -0.63604 5.94554 1.000 41.81264 H ? A ? 76 HD3 1
   ATOM 2268 N A ALA A 77 ? -4.92179 2.16291 6.62617 0.589 23.32359 N ? A ? 77 N 1
   ATOM 2269 CA A ALA A 77 ? -3.93203 3.05196 6.01642 0.589 20.05503 C ? A ? 77 CA 1
   ATOM 2270 C A ALA A 77 ? -2.55173 2.40419 6.02929 0.589 19.82782 C ? A ? 77 C 1
   ATOM 2271 O A ALA A 77 ? -1.94964 2.20511 7.09260 0.589 16.15568 O ? A ? 77 O 1
   ATOM 2272 CB A ALA A 77 ? -3.86227 4.39533 6.72370 0.589 23.81622 C ? A ? 77 CB 1
   ATOM 2273 H A ALA A 77 ? -4.83715 2.08567 7.47850 0.589 28.03487 H ? A ? 77 H 1
   ATOM 2274 HA A ALA A 77 ? -4.20020 3.19024 5.09454 0.589 24.11260 H ? A ? 77 HA 1
   ATOM 2275 HB1 A ALA A 77 ? -3.20021 4.95040 6.28273 0.589 28.62603 H ? A ? 77 HB1 1
   ATOM 2276 HB2 A ALA A 77 ? -4.73285 4.82087 6.67990 0.589 28.62603 H ? A ? 77 HB2 1
   ATOM 2277 HB3 A ALA A 77 ? -3.61029 4.25214 7.64939 0.589 28.62603 H ? A ? 77 HB3 1
   ATOM 2278 N B ALA A 77 ? -4.94583 2.18617 6.62455 0.411 23.30978 N ? A ? 77 N 1
   ATOM 2279 CA B ALA A 77 ? -3.86542 2.93155 5.98401 0.411 20.17218 C ? A ? 77 CA 1
   ATOM 2280 C B ALA A 77 ? -2.60119 2.07786 5.97575 0.411 19.26539 C ? A ? 77 C 1
   ATOM 2281 O B ALA A 77 ? -2.27710 1.41660 6.96042 0.411 16.84975 O ? A ? 77 O 1
   ATOM 2282 CB B ALA A 77 ? -3.60614 4.25631 6.69340 0.411 22.97100 C ? A ? 77 CB 1
   ATOM 2283 H B ALA A 77 ? -4.92838 2.20974 7.48405 0.411 28.01829 H ? A ? 77 H 1
   ATOM 2284 HA B ALA A 77 ? -4.10836 3.13771 5.06783 0.411 24.25318 H ? A ? 77 HA 1
   ATOM 2285 HB1 B ALA A 77 ? -2.87343 4.71312 6.25140 0.411 27.61176 H ? A ? 77 HB1 1
   ATOM 2286 HB2 B ALA A 77 ? -4.40852 4.79969 6.65078 0.411 27.61176 H ? A ? 77 HB2 1
   ATOM 2287 HB3 B ALA A 77 ? -3.37539 4.07915 7.61875 0.411 27.61176 H ? A ? 77 HB3 1
   ATOM 2288 N A MET A 78 ? -2.02993 2.13535 4.84637 0.589 19.17550 N ? A ? 78 N 1
   ATOM 2289 CA A MET A 78 ? -0.76417 1.44240 4.73855 0.589 17.18919 C ? A ? 78 CA 1
   ATOM 2290 C A MET A 78 ? 0.37961 2.42371 4.63729 0.589 18.05726 C ? A ? 78 C 1
   ATOM 2291 O A MET A 78 ? 0.26256 3.48094 4.00216 0.589 18.00135 O ? A ? 78 O 1
   ATOM 2292 CB A MET A 78 ? -0.79043 0.52896 3.53931 0.589 18.49723 C ? A ? 78 CB 1
   ATOM 2293 CG A MET A 78 ? 0.46659 -0.19599 3.33280 0.589 15.24360 C ? A ? 78 CG 1
   ATOM 2294 SD A MET A 78 ? 0.17606 -1.16889 1.86734 0.589 18.84214 S ? A ? 78 SD 1
   ATOM 2295 CE A MET A 78 ? 1.82552 -1.85938 1.61890 0.589 17.14965 C ? A ? 78 CE 1
   ATOM 2296 H A MET A 78 ? -2.39011 2.34412 4.09385 0.589 23.05716 H ? A ? 78 H 1
   ATOM 2297 HA A MET A 78 ? -0.61980 0.90235 5.53127 0.589 20.67358 H ? A ? 78 HA 1
   ATOM 2298 HB2 A MET A 78 ? -1.49560 -0.12610 3.65986 0.589 22.24323 H ? A ? 78 HB2 1
   ATOM 2299 HB3 A MET A 78 ? -0.96229 1.05913 2.74541 0.589 22.24323 H ? A ? 78 HB3 1
   ATOM 2300 HG2 A MET A 78 ? 1.20281 0.41842 3.18658 0.589 18.33887 H ? A ? 78 HG2 1
   ATOM 2301 HG3 A MET A 78 ? 0.66230 -0.77500 4.08603 0.589 18.33887 H ? A ? 78 HG3 1
   ATOM 2302 HE1 A MET A 78 ? 1.82635 -2.39116 0.80766 0.589 20.62614 H ? A ? 78 HE1 1
   ATOM 2303 HE2 A MET A 78 ? 2.46323 -1.13287 1.53882 0.589 20.62614 H ? A ? 78 HE2 1
   ATOM 2304 HE3 A MET A 78 ? 2.05257 -2.41645 2.37982 0.589 20.62614 H ? A ? 78 HE3 1
   ATOM 2305 N B MET A 78 ? -1.88910 2.08784 4.85082 0.411 19.25676 N ? A ? 78 N 1
   ATOM 2306 CA B MET A 78 ? -0.70857 1.24676 4.67754 0.411 17.16913 C ? A ? 78 CA 1
   ATOM 2307 C B MET A 78 ? 0.50124 2.13497 4.47663 0.411 18.07236 C ? A ? 78 C 1
   ATOM 2308 O B MET A 78 ? 0.44708 3.07625 3.68215 0.411 18.01994 O ? A ? 78 O 1
   ATOM 2309 CB B MET A 78 ? -0.87887 0.28028 3.49191 0.411 18.70503 C ? A ? 78 CB 1
   ATOM 2310 CG B MET A 78 ? 0.35215 -0.54901 3.09348 0.411 15.58351 C ? A ? 78 CG 1
   ATOM 2311 SD B MET A 78 ? 0.16421 -1.79851 1.79716 0.411 15.58220 S ? A ? 78 SD 1
   ATOM 2312 CE B MET A 78 ? 1.86915 -2.12840 1.39058 0.411 16.94659 C ? A ? 78 CE 1
   ATOM 2313 H B MET A 78 ? -2.07266 2.57817 4.16855 0.411 23.15467 H ? A ? 78 H 1
   ATOM 2314 HA B MET A 78 ? -0.57643 0.70802 5.47328 0.411 20.64951 H ? A ? 78 HA 1
   ATOM 2315 HB2 B MET A 78 ? -1.58336 -0.34789 3.71552 0.411 22.49260 H ? A ? 78 HB2 1
   ATOM 2316 HB3 B MET A 78 ? -1.13337 0.80116 2.71422 0.411 22.49260 H ? A ? 78 HB3 1
   ATOM 2317 HG2 B MET A 78 ? 1.03502 0.06725 2.78557 0.411 18.74677 H ? A ? 78 HG2 1
   ATOM 2318 HG3 B MET A 78 ? 0.66037 -1.01718 3.88514 0.411 18.74677 H ? A ? 78 HG3 1
   ATOM 2319 HE1 B MET A 78 ? 1.90253 -2.79016 0.68216 0.411 20.38247 H ? A ? 78 HE1 1
   ATOM 2320 HE2 B MET A 78 ? 2.28813 -1.30525 1.09430 0.411 20.38247 H ? A ? 78 HE2 1
   ATOM 2321 HE3 B MET A 78 ? 2.32246 -2.46502 2.17931 0.411 20.38247 H ? A ? 78 HE3 1
   ATOM 2322 N A ARG A 79 ? 1.48646 2.07247 5.31428 0.589 16.26937 N ? A ? 79 N 1
   ATOM 2323 CA A ARG A 79 ? 2.77210 2.71899 5.11907 0.589 16.11586 C ? A ? 79 CA 1
   ATOM 2324 C A ARG A 79 ? 3.84821 1.69818 4.79765 0.589 14.66189 C ? A ? 79 C 1
   ATOM 2325 O A ARG A 79 ? 3.78507 0.52648 5.21098 0.589 15.96009 O ? A ? 79 O 1
   ATOM 2326 CB A ARG A 79 ? 3.16216 3.49752 6.35453 0.589 19.47282 C ? A ? 79 CB 1
   ATOM 2327 CG A ARG A 79 ? 2.08666 4.45078 6.79296 0.589 22.38943 C ? A ? 79 CG 1
   ATOM 2328 CD A ARG A 79 ? 2.48677 5.12744 8.07366 0.589 30.01295 C ? A ? 79 CD 1
   ATOM 2329 NE A ARG A 79 ? 1.61711 6.25337 8.39100 0.589 37.51108 N ? A ? 79 NE 1
   ATOM 2330 CZ A ARG A 79 ? 0.70456 6.23912 9.35411 0.589 42.33643 C ? A ? 79 CZ 1
   ATOM 2331 NH1 A ARG A 79 ? 0.53577 5.18021 10.12802 0.589 40.35069 N ? A ? 79 NH1 1
   ATOM 2332 NH2 A ARG A 79 ? -0.04551 7.31920 9.55710 0.589 45.96915 N ? A ? 79 NH2 1
   ATOM 2333 H A ARG A 79 ? 1.50660 1.44634 5.90347 0.589 19.56980 H ? A ? 79 H 1
   ATOM 2334 HA A ARG A 79 ? 2.71722 3.32116 4.36060 0.589 19.38559 H ? A ? 79 HA 1
   ATOM 2335 HB2 A ARG A 79 ? 3.32995 2.87675 7.08075 0.589 23.41394 H ? A ? 79 HB2 1
   ATOM 2336 HB3 A ARG A 79 ? 3.96281 4.01157 6.16583 0.589 23.41394 H ? A ? 79 HB3 1
   ATOM 2337 HG2 A ARG A 79 ? 1.95348 5.12852 6.11192 0.589 26.91387 H ? A ? 79 HG2 1
   ATOM 2338 HG3 A ARG A 79 ? 1.26081 3.96468 6.94324 0.589 26.91387 H ? A ? 79 HG3 1
   ATOM 2339 HD2 A ARG A 79 ? 2.43386 4.48903 8.80204 0.589 36.06210 H ? A ? 79 HD2 1
   ATOM 2340 HD3 A ARG A 79 ? 3.39410 5.45985 7.98910 0.589 36.06210 H ? A ? 79 HD3 1
   ATOM 2341 HE A ARG A 79 ? 1.70066 6.97140 7.92511 0.589 45.05985 H ? A ? 79 HE 1
   ATOM 2342 HH11 A ARG A 79 ? 1.02302 4.48106 10.01241 0.589 48.46739 H ? A ? 79 HH11 1
   ATOM 2343 HH12 A ARG A 79 ? -0.06126 5.19072 10.74693 0.589 48.46739 H ? A ? 79 HH12 1
   ATOM 2344 HH21 A ARG A 79 ? 0.06377 8.01701 9.06647 0.589 55.20954 H ? A ? 79 HH21 1
   ATOM 2345 HH22 A ARG A 79 ? -0.63958 7.31949 10.17893 0.589 55.20954 H ? A ? 79 HH22 1
   ATOM 2346 N B ARG A 79 ? 1.58986 1.82375 5.19794 0.411 16.25061 N ? A ? 79 N 1
   ATOM 2347 CA B ARG A 79 ? 2.87056 2.50533 5.06598 0.411 15.93283 C ? A ? 79 CA 1
   ATOM 2348 C B ARG A 79 ? 3.95954 1.49940 4.72933 0.411 14.80048 C ? A ? 79 C 1
   ATOM 2349 O B ARG A 79 ? 3.88937 0.31634 5.11051 0.411 15.67133 O ? A ? 79 O 1
   ATOM 2350 CB B ARG A 79 ? 3.23782 3.26405 6.34898 0.411 19.38289 C ? A ? 79 CB 1
   ATOM 2351 CG B ARG A 79 ? 2.50862 4.58125 6.49441 0.411 22.84959 C ? A ? 79 CG 1
   ATOM 2352 CD B ARG A 79 ? 2.71644 5.22608 7.83856 0.411 30.08774 C ? A ? 79 CD 1
   ATOM 2353 NE B ARG A 79 ? 1.97930 6.48251 7.90674 0.411 35.50627 N ? A ? 79 NE 1
   ATOM 2354 CZ B ARG A 79 ? 0.68241 6.58502 8.15508 0.411 39.95368 C ? A ? 79 CZ 1
   ATOM 2355 NH1 B ARG A 79 ? -0.05941 5.51431 8.39003 0.411 31.69787 N ? A ? 79 NH1 1
   ATOM 2356 NH2 B ARG A 79 ? 0.11759 7.79071 8.17178 0.411 42.98503 N ? A ? 79 NH2 1
   ATOM 2357 H B ARG A 79 ? 1.60330 1.19858 5.78835 0.411 19.54729 H ? A ? 79 H 1
   ATOM 2358 HA B ARG A 79 ? 2.81952 3.14911 4.34221 0.411 19.16595 H ? A ? 79 HA 1
   ATOM 2359 HB2 B ARG A 79 ? 3.01288 2.71265 7.11466 0.411 23.30603 H ? A ? 79 HB2 1
   ATOM 2360 HB3 B ARG A 79 ? 4.18989 3.44954 6.34197 0.411 23.30603 H ? A ? 79 HB3 1
   ATOM 2361 HG2 B ARG A 79 ? 2.82976 5.19584 5.81614 0.411 27.46606 H ? A ? 79 HG2 1
   ATOM 2362 HG3 B ARG A 79 ? 1.55740 4.42915 6.38067 0.411 27.46606 H ? A ? 79 HG3 1
   ATOM 2363 HD2 B ARG A 79 ? 2.39278 4.63660 8.53760 0.411 36.15184 H ? A ? 79 HD2 1
   ATOM 2364 HD3 B ARG A 79 ? 3.65955 5.41058 7.97044 0.411 36.15184 H ? A ? 79 HD3 1
   ATOM 2365 HE B ARG A 79 ? 2.41884 7.21008 7.77616 0.411 42.65408 H ? A ? 79 HE 1
   ATOM 2366 HH11 B ARG A 79 ? 0.29932 4.73273 8.38330 0.411 38.08400 H ? A ? 79 HH11 1
   ATOM 2367 HH12 B ARG A 79 ? -0.90014 5.60020 8.54941 0.411 38.08400 H ? A ? 79 HH12 1
   ATOM 2368 HH21 B ARG A 79 ? 0.59409 8.49088 8.02242 0.411 51.62860 H ? A ? 79 HH21 1
   ATOM 2369 HH22 B ARG A 79 ? -0.72371 7.86926 8.33192 0.411 51.62860 H ? A ? 79 HH22 1
   ATOM 2370 N A VAL A 80 ? 4.88615 2.18025 4.10321 0.589 14.69341 N ? A ? 80 N 1
   ATOM 2371 CA A VAL A 80 ? 6.13133 1.44283 3.95693 0.589 14.18705 C ? A ? 80 CA 1
   ATOM 2372 C A VAL A 80 ? 7.26496 2.32952 4.44913 0.589 15.45753 C ? A ? 80 C 1
   ATOM 2373 O A VAL A 80 ? 7.29565 3.53566 4.18322 0.589 14.69385 O ? A ? 80 O 1
   ATOM 2374 CB A VAL A 80 ? 6.39767 0.96754 2.51535 0.589 17.07539 C ? A ? 80 CB 1
   ATOM 2375 CG1 A VAL A 80 ? 6.60439 2.12073 1.55937 0.589 18.65779 C ? A ? 80 CG1 1
   ATOM 2376 CG2 A VAL A 80 ? 7.59000 -0.02682 2.44007 0.589 16.27155 C ? A ? 80 CG2 1
   ATOM 2377 H A VAL A 80 ? 4.88546 2.94275 3.70547 0.589 17.67866 H ? A ? 80 H 1
   ATOM 2378 HA A VAL A 80 ? 6.08265 0.64724 4.50971 0.589 17.07102 H ? A ? 80 HA 1
   ATOM 2379 HB A VAL A 80 ? 5.60055 0.49412 2.23010 0.589 20.53703 H ? A ? 80 HB 1
   ATOM 2380 HG11 A VAL A 80 ? 6.64555 1.77645 0.65346 0.589 22.43590 H ? A ? 80 HG11 1
   ATOM 2381 HG12 A VAL A 80 ? 5.86175 2.73885 1.64490 0.589 22.43590 H ? A ? 80 HG12 1
   ATOM 2382 HG13 A VAL A 80 ? 7.43539 2.56941 1.78079 0.589 22.43590 H ? A ? 80 HG13 1
   ATOM 2383 HG21 A VAL A 80 ? 7.64637 -0.38476 1.54028 0.589 19.57242 H ? A ? 80 HG21 1
   ATOM 2384 HG22 A VAL A 80 ? 8.40866 0.44447 2.66046 0.589 19.57242 H ? A ? 80 HG22 1
   ATOM 2385 HG23 A VAL A 80 ? 7.44170 -0.74626 3.07356 0.589 19.57242 H ? A ? 80 HG23 1
   ATOM 2386 N B VAL A 80 ? 4.98475 1.98876 4.02968 0.411 14.87451 N ? A ? 80 N 1
   ATOM 2387 CA B VAL A 80 ? 6.20994 1.24129 3.78032 0.411 14.39866 C ? A ? 80 CA 1
   ATOM 2388 C B VAL A 80 ? 7.38485 2.12006 4.18662 0.411 15.61957 C ? A ? 80 C 1
   ATOM 2389 O B VAL A 80 ? 7.57704 3.20562 3.62548 0.411 15.28484 O ? A ? 80 O 1
   ATOM 2390 CB B VAL A 80 ? 6.34821 0.79150 2.31854 0.411 17.90336 C ? A ? 80 CB 1
   ATOM 2391 CG1 B VAL A 80 ? 6.09208 1.93942 1.37199 0.411 19.29699 C ? A ? 80 CG1 1
   ATOM 2392 CG2 B VAL A 80 ? 7.73487 0.18012 2.07771 0.411 15.59275 C ? A ? 80 CG2 1
   ATOM 2393 H B VAL A 80 ? 4.99028 2.77483 3.68087 0.411 17.89597 H ? A ? 80 H 1
   ATOM 2394 HA B VAL A 80 ? 6.21047 0.44575 4.33531 0.411 17.32495 H ? A ? 80 HA 1
   ATOM 2395 HB B VAL A 80 ? 5.68135 0.11070 2.13769 0.411 21.53060 H ? A ? 80 HB 1
   ATOM 2396 HG11 B VAL A 80 ? 6.24097 1.63777 0.46219 0.411 23.20295 H ? A ? 80 HG11 1
   ATOM 2397 HG12 B VAL A 80 ? 5.17440 2.23591 1.47618 0.411 23.20295 H ? A ? 80 HG12 1
   ATOM 2398 HG13 B VAL A 80 ? 6.70015 2.66493 1.58362 0.411 23.20295 H ? A ? 80 HG13 1
   ATOM 2399 HG21 B VAL A 80 ? 7.71812 -0.32417 1.24927 0.411 18.75786 H ? A ? 80 HG21 1
   ATOM 2400 HG22 B VAL A 80 ? 8.38863 0.89414 2.01714 0.411 18.75786 H ? A ? 80 HG22 1
   ATOM 2401 HG23 B VAL A 80 ? 7.95401 -0.40709 2.81802 0.411 18.75786 H ? A ? 80 HG23 1
   ATOM 2402 N A LEU A 81 ? 8.21056 1.70199 5.14949 0.589 14.00885 N ? A ? 81 N 1
   ATOM 2403 CA A LEU A 81 ? 9.38405 2.34064 5.73832 0.589 13.98418 C ? A ? 81 CA 1
   ATOM 2404 C A LEU A 81 ? 10.63081 1.79129 5.05528 0.589 12.91432 C ? A ? 81 C 1
   ATOM 2405 O A LEU A 81 ? 10.78878 0.57054 4.94268 0.589 13.24285 O ? A ? 81 O 1
   ATOM 2406 CB A LEU A 81 ? 9.45350 2.06803 7.23025 0.589 14.60509 C ? A ? 81 CB 1
   ATOM 2407 CG A LEU A 81 ? 10.58802 2.75497 8.00830 0.589 13.46987 C ? A ? 81 CG 1
   ATOM 2408 CD1 A LEU A 81 ? 10.36685 4.24710 8.06833 0.589 13.28366 C ? A ? 81 CD1 1
   ATOM 2409 CD2 A LEU A 81 ? 10.66474 2.18214 9.39732 0.589 17.69693 C ? A ? 81 CD2 1
   ATOM 2410 H A LEU A 81 ? 8.19137 0.85639 5.30503 0.589 16.85718 H ? A ? 81 H 1
   ATOM 2411 HA A LEU A 81 ? 9.34413 3.29986 5.59980 0.589 16.82757 H ? A ? 81 HA 1
   ATOM 2412 HB2 A LEU A 81 ? 8.61869 2.36182 7.62734 0.589 17.57266 H ? A ? 81 HB2 1
   ATOM 2413 HB3 A LEU A 81 ? 9.56201 1.11224 7.35510 0.589 17.57266 H ? A ? 81 HB3 1
   ATOM 2414 HG A LEU A 81 ? 11.43121 2.59818 7.55515 0.589 16.21041 H ? A ? 81 HG 1
   ATOM 2415 HD11 A LEU A 81 ? 11.08768 4.65308 8.57478 0.589 15.98695 H ? A ? 81 HD11 1
   ATOM 2416 HD12 A LEU A 81 ? 10.35656 4.60141 7.16541 0.589 15.98695 H ? A ? 81 HD12 1
   ATOM 2417 HD13 A LEU A 81 ? 9.51750 4.42325 8.50247 0.589 15.98695 H ? A ? 81 HD13 1
   ATOM 2418 HD21 A LEU A 81 ? 11.36767 2.63625 9.88781 0.589 21.28287 H ? A ? 81 HD21 1
   ATOM 2419 HD22 A LEU A 81 ? 9.81261 2.31511 9.84127 0.589 21.28287 H ? A ? 81 HD22 1
   ATOM 2420 HD23 A LEU A 81 ? 10.86227 1.23435 9.33759 0.589 21.28287 H ? A ? 81 HD23 1
   ATOM 2421 N B LEU A 81 ? 8.13906 1.66003 5.18785 0.411 14.09901 N ? A ? 81 N 1
   ATOM 2422 CA B LEU A 81 ? 9.37308 2.29628 5.64203 0.411 14.10335 C ? A ? 81 CA 1
   ATOM 2423 C B LEU A 81 ? 10.54826 1.73610 4.84413 0.411 13.43019 C ? A ? 81 C 1
   ATOM 2424 O B LEU A 81 ? 10.61761 0.52769 4.59028 0.411 13.31289 O ? A ? 81 O 1
   ATOM 2425 CB B LEU A 81 ? 9.56932 2.03891 7.13283 0.411 14.66320 C ? A ? 81 CB 1
   ATOM 2426 CG B LEU A 81 ? 10.84612 2.54008 7.81216 0.411 13.59805 C ? A ? 81 CG 1
   ATOM 2427 CD1 B LEU A 81 ? 10.78061 4.03597 8.00684 0.411 13.68136 C ? A ? 81 CD1 1
   ATOM 2428 CD2 B LEU A 81 ? 11.02278 1.81668 9.12644 0.411 16.33093 C ? A ? 81 CD2 1
   ATOM 2429 H B LEU A 81 ? 7.94753 0.95195 5.63679 0.411 16.96537 H ? A ? 81 H 1
   ATOM 2430 HA B LEU A 81 ? 9.33335 3.25472 5.49809 0.411 16.97058 H ? A ? 81 HA 1
   ATOM 2431 HB2 B LEU A 81 ? 8.82870 2.45676 7.59950 0.411 17.64240 H ? A ? 81 HB2 1
   ATOM 2432 HB3 B LEU A 81 ? 9.54656 1.07851 7.26707 0.411 17.64240 H ? A ? 81 HB3 1
   ATOM 2433 HG B LEU A 81 ? 11.62074 2.35772 7.25755 0.411 16.36422 H ? A ? 81 HG 1
   ATOM 2434 HD11 B LEU A 81 ? 11.58016 4.32932 8.47114 0.411 16.46419 H ? A ? 81 HD11 1
   ATOM 2435 HD12 B LEU A 81 ? 10.72588 4.46532 7.13876 0.411 16.46419 H ? A ? 81 HD12 1
   ATOM 2436 HD13 B LEU A 81 ? 9.99469 4.25187 8.53279 0.411 16.46419 H ? A ? 81 HD13 1
   ATOM 2437 HD21 B LEU A 81 ? 11.83791 2.12720 9.55075 0.411 19.64367 H ? A ? 81 HD21 1
   ATOM 2438 HD22 B LEU A 81 ? 10.26067 2.00577 9.69594 0.411 19.64367 H ? A ? 81 HD22 1
   ATOM 2439 HD23 B LEU A 81 ? 11.08057 0.86335 8.95691 0.411 19.64367 H ? A ? 81 HD23 1
   ATOM 2440 N A VAL A 82 ? 11.49503 2.67044 4.55379 0.589 14.00564 N ? A ? 82 N 1
   ATOM 2441 CA A VAL A 82 ? 12.64788 2.22146 3.77568 0.589 12.02823 C ? A ? 82 CA 1
   ATOM 2442 C A VAL A 82 ? 13.86839 3.02492 4.19764 0.589 11.85614 C ? A ? 82 C 1
   ATOM 2443 O A VAL A 82 ? 13.76111 4.16106 4.67038 0.589 12.33776 O ? A ? 82 O 1
   ATOM 2444 CB A VAL A 82 ? 12.40565 2.35639 2.26049 0.589 13.42702 C ? A ? 82 CB 1
   ATOM 2445 CG1 A VAL A 82 ? 11.92541 3.72050 1.93632 0.589 16.56683 C ? A ? 82 CG1 1
   ATOM 2446 CG2 A VAL A 82 ? 13.63570 2.11631 1.45229 0.589 14.81394 C ? A ? 82 CG2 1
   ATOM 2447 H A VAL A 82 ? 11.43580 3.52303 4.64959 0.589 16.85333 H ? A ? 82 H 1
   ATOM 2448 HA A VAL A 82 ? 12.81870 1.28724 3.97302 0.589 14.48043 H ? A ? 82 HA 1
   ATOM 2449 HB A VAL A 82 ? 11.74542 1.68404 2.03042 0.589 16.15899 H ? A ? 82 HB 1
   ATOM 2450 HG11 A VAL A 82 ? 11.84579 3.80675 0.97345 0.589 19.92676 H ? A ? 82 HG11 1
   ATOM 2451 HG12 A VAL A 82 ? 11.06056 3.85825 2.35340 0.589 19.92676 H ? A ? 82 HG12 1
   ATOM 2452 HG13 A VAL A 82 ? 12.56289 4.36849 2.27488 0.589 19.92676 H ? A ? 82 HG13 1
   ATOM 2453 HG21 A VAL A 82 ? 13.39063 2.05084 0.51604 0.589 17.82328 H ? A ? 82 HG21 1
   ATOM 2454 HG22 A VAL A 82 ? 14.24877 2.85660 1.58274 0.589 17.82328 H ? A ? 82 HG22 1
   ATOM 2455 HG23 A VAL A 82 ? 14.04916 1.28897 1.74462 0.589 17.82328 H ? A ? 82 HG23 1
   ATOM 2456 N B VAL A 82 ? 11.45123 2.60780 4.39885 0.411 14.11856 N ? A ? 82 N 1
   ATOM 2457 CA B VAL A 82 ? 12.60272 2.14655 3.63193 0.411 12.18587 C ? A ? 82 CA 1
   ATOM 2458 C B VAL A 82 ? 13.82165 2.99030 3.98092 0.411 11.86792 C ? A ? 82 C 1
   ATOM 2459 O B VAL A 82 ? 13.72311 4.17941 4.30416 0.411 12.71387 O ? A ? 82 O 1
   ATOM 2460 CB B VAL A 82 ? 12.35804 2.20128 2.10964 0.411 13.52566 C ? A ? 82 CB 1
   ATOM 2461 CG1 B VAL A 82 ? 12.38749 3.65148 1.61974 0.411 14.78175 C ? A ? 82 CG1 1
   ATOM 2462 CG2 B VAL A 82 ? 13.37131 1.39546 1.34646 0.411 15.55190 C ? A ? 82 CG2 1
   ATOM 2463 H B VAL A 82 ? 11.41761 3.45752 4.52709 0.411 16.98883 H ? A ? 82 H 1
   ATOM 2464 HA B VAL A 82 ? 12.77856 1.22774 3.88839 0.411 14.66960 H ? A ? 82 HA 1
   ATOM 2465 HB B VAL A 82 ? 11.48384 1.81673 1.93994 0.411 16.27735 H ? A ? 82 HB 1
   ATOM 2466 HG11 B VAL A 82 ? 11.96121 3.69963 0.74976 0.411 17.78466 H ? A ? 82 HG11 1
   ATOM 2467 HG12 B VAL A 82 ? 11.90944 4.20873 2.25364 0.411 17.78466 H ? A ? 82 HG12 1
   ATOM 2468 HG13 B VAL A 82 ? 13.31007 3.94347 1.55265 0.411 17.78466 H ? A ? 82 HG13 1
   ATOM 2469 HG21 B VAL A 82 ? 13.14054 1.40852 0.40441 0.411 18.70884 H ? A ? 82 HG21 1
   ATOM 2470 HG22 B VAL A 82 ? 14.24929 1.78651 1.47740 0.411 18.70884 H ? A ? 82 HG22 1
   ATOM 2471 HG23 B VAL A 82 ? 13.36289 0.48337 1.67647 0.411 18.70884 H ? A ? 82 HG23 1
   ATOM 2472 N A GLU A 83 ? 15.06035 2.39646 4.08374 0.589 12.57773 N ? A ? 83 N 1
   ATOM 2473 CA A GLU A 83 ? 16.33668 3.09259 4.16800 0.589 12.65616 C ? A ? 83 CA 1
   ATOM 2474 C A GLU A 83 ? 16.87537 3.29506 2.75428 0.589 14.90116 C ? A ? 83 C 1
   ATOM 2475 O A GLU A 83 ? 17.38944 2.34150 2.13503 0.589 14.50072 O ? A ? 83 O 1
   ATOM 2476 CB A GLU A 83 ? 17.32971 2.30051 5.03031 0.589 15.20868 C ? A ? 83 CB 1
   ATOM 2477 CG A GLU A 83 ? 18.64657 3.08598 5.21220 0.589 14.68968 C ? A ? 83 CG 1
   ATOM 2478 CD A GLU A 83 ? 19.68370 2.35733 6.07634 0.589 17.92143 C ? A ? 83 CD 1
   ATOM 2479 OE1 A GLU A 83 ? 20.23871 1.39557 5.58464 0.589 19.72569 O ? A ? 83 OE1 1
   ATOM 2480 OE2 A GLU A 83 ? 19.95434 2.77081 7.22495 0.589 19.10598 O ? A ? 83 OE2 1
   ATOM 2481 H A GLU A 83 ? 15.14344 1.55023 3.95493 0.589 15.13984 H ? A ? 83 H 1
   ATOM 2482 HA A GLU A 83 ? 16.20921 3.96240 4.57798 0.589 15.23395 H ? A ? 83 HA 1
   ATOM 2483 HB2 A GLU A 83 ? 16.94227 2.14090 5.90513 0.589 18.29698 H ? A ? 83 HB2 1
   ATOM 2484 HB3 A GLU A 83 ? 17.53135 1.45606 4.59769 0.589 18.29698 H ? A ? 83 HB3 1
   ATOM 2485 HG2 A GLU A 83 ? 19.04258 3.23858 4.33996 0.589 17.67417 H ? A ? 83 HG2 1
   ATOM 2486 HG3 A GLU A 83 ? 18.44833 3.93393 5.63949 0.589 17.67417 H ? A ? 83 HG3 1
   ATOM 2487 N B GLU A 83 ? 14.99725 2.36893 3.89859 0.411 12.96646 N ? A ? 83 N 1
   ATOM 2488 CA B GLU A 83 ? 16.26866 3.04725 4.12686 0.411 12.74409 C ? A ? 83 CA 1
   ATOM 2489 C B GLU A 83 ? 17.00594 3.17724 2.80419 0.411 14.74756 C ? A ? 83 C 1
   ATOM 2490 O B GLU A 83 ? 17.70275 2.24306 2.38151 0.411 15.74305 O ? A ? 83 O 1
   ATOM 2491 CB B GLU A 83 ? 17.09788 2.25958 5.14543 0.411 14.53738 C ? A ? 83 CB 1
   ATOM 2492 CG B GLU A 83 ? 18.55059 2.68190 5.19779 0.411 14.86877 C ? A ? 83 CG 1
   ATOM 2493 CD B GLU A 83 ? 19.24503 2.08911 6.40778 0.411 17.16940 C ? A ? 83 CD 1
   ATOM 2494 OE1 B GLU A 83 ? 19.70007 0.94731 6.30957 0.411 20.06414 O ? A ? 83 OE1 1
   ATOM 2495 OE2 B GLU A 83 ? 19.28773 2.75973 7.46635 0.411 17.41247 O ? A ? 83 OE2 1
   ATOM 2496 H B GLU A 83 ? 15.08381 1.53495 3.70731 0.411 15.60632 H ? A ? 83 H 1
   ATOM 2497 HA B GLU A 83 ? 16.11232 3.94092 4.47009 0.411 15.33946 H ? A ? 83 HA 1
   ATOM 2498 HB2 B GLU A 83 ? 16.71778 2.39259 6.02789 0.411 17.49141 H ? A ? 83 HB2 1
   ATOM 2499 HB3 B GLU A 83 ? 17.07021 1.31883 4.91064 0.411 17.49141 H ? A ? 83 HB3 1
   ATOM 2500 HG2 B GLU A 83 ? 19.00595 2.37181 4.39943 0.411 17.88909 H ? A ? 83 HG2 1
   ATOM 2501 HG3 B GLU A 83 ? 18.60388 3.64870 5.25576 0.411 17.88909 H ? A ? 83 HG3 1
   ATOM 2502 N A PRO A 84 ? 16.69899 4.46455 2.13992 0.589 12.72495 N ? A ? 84 N 1
   ATOM 2503 CA A PRO A 84 ? 17.02050 4.57300 0.71016 0.589 14.77896 C ? A ? 84 CA 1
   ATOM 2504 C A PRO A 84 ? 18.49104 4.58159 0.41574 0.589 15.01639 C ? A ? 84 C 1
   ATOM 2505 O A PRO A 84 ? 18.88178 4.40915 -0.74857 0.589 19.52145 O ? A ? 84 O 1
   ATOM 2506 CB A PRO A 84 ? 16.38110 5.90074 0.28505 0.589 15.14734 C ? A ? 84 CB 1
   ATOM 2507 CG A PRO A 84 ? 15.58335 6.34859 1.39366 0.589 18.37233 C ? A ? 84 CG 1
   ATOM 2508 CD A PRO A 84 ? 15.94330 5.62442 2.64157 0.589 13.38171 C ? A ? 84 CD 1
   ATOM 2509 HA A PRO A 84 ? 16.59405 3.84569 0.23051 0.589 17.78131 H ? A ? 84 HA 1
   ATOM 2510 HB2 A PRO A 84 ? 17.07766 6.54515 0.08396 0.589 18.22337 H ? A ? 84 HB2 1
   ATOM 2511 HB3 A PRO A 84 ? 15.82662 5.75646 -0.49767 0.589 18.22337 H ? A ? 84 HB3 1
   ATOM 2512 HG2 A PRO A 84 ? 15.73611 7.29874 1.51524 0.589 22.09336 H ? A ? 84 HG2 1
   ATOM 2513 HG3 A PRO A 84 ? 14.65039 6.18683 1.18315 0.589 22.09336 H ? A ? 84 HG3 1
   ATOM 2514 HD2 A PRO A 84 ? 16.49625 6.17673 3.21610 0.589 16.10462 H ? A ? 84 HD2 1
   ATOM 2515 HD3 A PRO A 84 ? 15.14845 5.34037 3.11951 0.589 16.10462 H ? A ? 84 HD3 1
   ATOM 2516 N B PRO A 84 ? 16.85053 4.28324 2.06847 0.411 13.02568 N ? A ? 84 N 1
   ATOM 2517 CA B PRO A 84 ? 17.40720 4.29779 0.70831 0.411 12.91926 C ? A ? 84 CA 1
   ATOM 2518 C B PRO A 84 ? 18.89913 4.09897 0.67015 0.411 14.58077 C ? A ? 84 C 1
   ATOM 2519 O B PRO A 84 ? 19.42739 3.59476 -0.32901 0.411 13.68531 O ? A ? 84 O 1
   ATOM 2520 CB B PRO A 84 ? 17.03132 5.67882 0.16969 0.411 14.47238 C ? A ? 84 CB 1
   ATOM 2521 CG B PRO A 84 ? 15.87420 6.09678 0.98921 0.411 15.46952 C ? A ? 84 CG 1
   ATOM 2522 CD B PRO A 84 ? 16.03570 5.47893 2.35208 0.411 14.35057 C ? A ? 84 CD 1
   ATOM 2523 HA B PRO A 84 ? 16.96709 3.61472 0.17857 0.411 15.54968 H ? A ? 84 HA 1
   ATOM 2524 HB2 B PRO A 84 ? 17.77542 6.29136 0.27930 0.411 17.41342 H ? A ? 84 HB2 1
   ATOM 2525 HB3 B PRO A 84 ? 16.78962 5.61477 -0.76753 0.411 17.41342 H ? A ? 84 HB3 1
   ATOM 2526 HG2 B PRO A 84 ? 15.86268 7.06435 1.05686 0.411 18.60998 H ? A ? 84 HG2 1
   ATOM 2527 HG3 B PRO A 84 ? 15.05653 5.78363 0.57178 0.411 18.60998 H ? A ? 84 HG3 1
   ATOM 2528 HD2 B PRO A 84 ? 16.49972 6.08130 2.95437 0.411 17.26725 H ? A ? 84 HD2 1
   ATOM 2529 HD3 B PRO A 84 ? 15.17544 5.23285 2.72665 0.411 17.26725 H ? A ? 84 HD3 1
   ATOM 2530 N A GLY A 85 ? 19.32178 4.80178 1.40754 0.589 12.67166 N ? A ? 85 N 1
   ATOM 2531 CA A GLY A 85 ? 20.75864 4.76480 1.23885 0.589 12.09015 C ? A ? 85 CA 1
   ATOM 2532 C A GLY A 85 ? 21.35578 3.44040 1.60368 0.589 16.15910 C ? A ? 85 C 1
   ATOM 2533 O A GLY A 85 ? 22.57787 3.33526 1.70124 0.589 17.62925 O ? A ? 85 O 1
   ATOM 2534 H A GLY A 85 ? 19.07278 4.97993 2.21120 0.589 15.25255 H ? A ? 85 H 1
   ATOM 2535 HA2 A GLY A 85 ? 20.97489 4.95084 0.31174 0.589 14.55473 H ? A ? 85 HA2 1
   ATOM 2536 HA3 A GLY A 85 ? 21.16233 5.44530 1.79997 0.589 14.55473 H ? A ? 85 HA3 1
   ATOM 2537 N B GLY A 85 ? 19.58898 4.44419 1.74832 0.411 13.83443 N ? A ? 85 N 1
   ATOM 2538 CA B GLY A 85 ? 21.03789 4.42747 1.75280 0.411 13.64230 C ? A ? 85 CA 1
   ATOM 2539 C B GLY A 85 ? 21.63442 3.13702 2.27621 0.411 16.36549 C ? A ? 85 C 1
   ATOM 2540 O B GLY A 85 ? 22.81942 3.08348 2.62603 0.411 16.39439 O ? A ? 85 O 1
   ATOM 2541 H B GLY A 85 ? 19.23700 4.69289 2.49254 0.411 16.64787 H ? A ? 85 H 1
   ATOM 2542 HA2 B GLY A 85 ? 21.35730 4.55910 0.84640 0.411 16.41733 H ? A ? 85 HA2 1
   ATOM 2543 HA3 B GLY A 85 ? 21.35964 5.15366 2.30960 0.411 16.41733 H ? A ? 85 HA3 1
   ATOM 2544 N A CYS A 86 ? 20.52801 2.42169 1.80573 0.589 15.59484 N ? A ? 86 N 1
   ATOM 2545 CA A CYS A 86 ? 21.00171 1.09595 2.15015 0.589 17.09143 C ? A ? 86 CA 1
   ATOM 2546 C A CYS A 86 ? 21.93317 0.59592 1.05635 0.589 20.43819 C ? A ? 86 C 1
   ATOM 2547 O A CYS A 86 ? 21.61167 0.64101 -0.13309 0.589 20.94045 O ? A ? 86 O 1
   ATOM 2548 CB A CYS A 86 ? 19.81210 0.13877 2.32760 0.589 16.42211 C ? A ? 86 CB 1
   ATOM 2549 SG A CYS A 86 ? 20.22669 -1.54723 2.60961 0.589 19.02366 S ? A ? 86 SG 1
   ATOM 2550 H A CYS A 86 ? 19.67172 2.47633 1.74759 0.589 18.76036 H ? A ? 86 H 1
   ATOM 2551 HA A CYS A 86 ? 21.48673 1.12086 2.98981 0.589 20.55628 H ? A ? 86 HA 1
   ATOM 2552 HB2 A CYS A 86 ? 19.29121 0.43860 3.08896 0.589 19.75309 H ? A ? 86 HB2 1
   ATOM 2553 HB3 A CYS A 86 ? 19.27214 0.17189 1.52246 0.589 19.75309 H ? A ? 86 HB3 1
   ATOM 2554 HG A CYS A 86 ? 20.80215 -1.97432 1.64709 0.589 22.87495 H ? A ? 86 HG 1
   ATOM 2555 N B CYS A 86 ? 20.81231 2.09420 2.36230 0.411 14.64332 N ? A ? 86 N 1
   ATOM 2556 CA B CYS A 86 ? 21.28581 0.79287 2.79070 0.411 17.23606 C ? A ? 86 CA 1
   ATOM 2557 C B CYS A 86 ? 22.30870 0.26441 1.78752 0.411 18.43545 C ? A ? 86 C 1
   ATOM 2558 O B CYS A 86 ? 22.32450 0.62703 0.59887 0.411 17.82932 O ? A ? 86 O 1
   ATOM 2559 CB B CYS A 86 ? 20.11182 -0.17184 2.94776 0.411 16.86272 C ? A ? 86 CB 1
   ATOM 2560 SG B CYS A 86 ? 19.29108 -0.54567 1.41521 0.411 14.88138 S ? A ? 86 SG 1
   ATOM 2561 H B CYS A 86 ? 19.97301 2.11890 2.17642 0.411 17.61854 H ? A ? 86 H 1
   ATOM 2562 HA B CYS A 86 ? 21.71921 0.85352 3.65637 0.411 20.72983 H ? A ? 86 HA 1
   ATOM 2563 HB2 B CYS A 86 ? 20.43965 -1.00523 3.32043 0.411 20.28182 H ? A ? 86 HB2 1
   ATOM 2564 HB3 B CYS A 86 ? 19.45899 0.22482 3.54556 0.411 20.28182 H ? A ? 86 HB3 1
   ATOM 2565 HG B CYS A 86 ? 18.86900 0.47204 0.93969 0.411 17.90422 H ? A ? 86 HG 1
   ATOM 2566 N A GLY A 87 ? 23.10537 0.15264 1.44786 0.589 20.07967 N ? A ? 87 N 1
   ATOM 2567 CA A GLY A 87 ? 24.06693 -0.27878 0.45015 0.589 20.06469 C ? A ? 87 CA 1
   ATOM 2568 C A GLY A 87 ? 25.14381 0.73380 0.12554 0.589 19.26773 C ? A ? 87 C 1
   ATOM 2569 O A GLY A 87 ? 26.04082 0.41962 -0.66410 0.589 20.12245 O ? A ? 87 O 1
   ATOM 2570 H A GLY A 87 ? 23.36495 0.09206 2.26551 0.589 24.14216 H ? A ? 87 H 1
   ATOM 2571 HA2 A GLY A 87 ? 24.50433 -1.08417 0.76785 0.589 24.12418 H ? A ? 87 HA2 1
   ATOM 2572 HA3 A GLY A 87 ? 23.59285 -0.48014 -0.37180 0.589 24.12418 H ? A ? 87 HA3 1
   ATOM 2573 N B GLY A 87 ? 23.21811 -0.54519 2.29373 0.411 20.07490 N ? A ? 87 N 1
   ATOM 2574 CA B GLY A 87 ? 24.32795 -0.97514 1.45525 0.411 24.39540 C ? A ? 87 CA 1
   ATOM 2575 C B GLY A 87 ? 25.30691 0.09021 0.98473 0.411 21.86060 C ? A ? 87 C 1
   ATOM 2576 O B GLY A 87 ? 26.18743 -0.23342 0.18105 0.411 23.10789 O ? A ? 87 O 1
   ATOM 2577 H B GLY A 87 ? 23.21907 -0.85350 3.09656 0.411 24.13644 H ? A ? 87 H 1
   ATOM 2578 HA2 B GLY A 87 ? 24.84038 -1.63345 1.95017 0.411 29.32104 H ? A ? 87 HA2 1
   ATOM 2579 HA3 B GLY A 87 ? 23.95966 -1.39338 0.66131 0.411 29.32104 H ? A ? 87 HA3 1
   ATOM 2580 N A ALA A 88 ? 25.08334 1.93582 0.68291 0.589 16.08527 N ? A ? 88 N 1
   ATOM 2581 CA A ALA A 88 ? 26.24562 2.81770 0.69215 0.589 19.57900 C ? A ? 88 CA 1
   ATOM 2582 C A ALA A 88 ? 27.34194 2.20317 1.57047 0.589 21.20415 C ? A ? 88 C 1
   ATOM 2583 O A ALA A 88 ? 27.09355 1.34352 2.43196 0.589 20.93046 O ? A ? 88 O 1
   ATOM 2584 CB A ALA A 88 ? 25.85560 4.21508 1.18608 0.589 18.34117 C ? A ? 88 CB 1
   ATOM 2585 H A ALA A 88 ? 24.38484 2.26505 1.06146 0.589 19.34888 H ? A ? 88 H 1
   ATOM 2586 HA A ALA A 88 ? 26.60020 2.92598 -0.20420 0.589 23.54136 H ? A ? 88 HA 1
   ATOM 2587 HB1 A ALA A 88 ? 26.64673 4.77608 1.20352 0.589 22.05597 H ? A ? 88 HB1 1
   ATOM 2588 HB2 A ALA A 88 ? 25.19668 4.59116 0.58169 0.589 22.05597 H ? A ? 88 HB2 1
   ATOM 2589 HB3 A ALA A 88 ? 25.48230 4.14185 2.07837 0.589 22.05597 H ? A ? 88 HB3 1
   ATOM 2590 N B ALA A 88 ? 25.20517 1.34553 1.44163 0.411 17.42388 N ? A ? 88 N 1
   ATOM 2591 CA B ALA A 88 ? 26.24382 2.33647 1.16592 0.411 20.54249 C ? A ? 88 CA 1
   ATOM 2592 C B ALA A 88 ? 27.47909 2.03948 2.00785 0.411 21.86471 C ? A ? 88 C 1
   ATOM 2593 O B ALA A 88 ? 27.37981 1.54917 3.13944 0.411 20.82340 O ? A ? 88 O 1
   ATOM 2594 CB B ALA A 88 ? 25.75291 3.76003 1.44260 0.411 20.69923 C ? A ? 88 CB 1
   ATOM 2595 H B ALA A 88 ? 24.54779 1.64248 1.90989 0.411 20.95522 H ? A ? 88 H 1
   ATOM 2596 HA B ALA A 88 ? 26.48268 2.29574 0.22667 0.411 24.69755 H ? A ? 88 HA 1
   ATOM 2597 HB1 B ALA A 88 ? 26.47161 4.38394 1.25521 0.411 24.88564 H ? A ? 88 HB1 1
   ATOM 2598 HB2 B ALA A 88 ? 24.99314 3.94898 0.86994 0.411 24.88564 H ? A ? 88 HB2 1
   ATOM 2599 HB3 B ALA A 88 ? 25.49021 3.82809 2.37387 0.411 24.88564 H ? A ? 88 HB3 1
   ATOM 2600 N A THR A 89 ? 28.58449 2.63121 1.33894 0.589 21.92356 N ? A ? 89 N 1
   ATOM 2601 CA A THR A 89 ? 29.72729 2.03984 2.03386 0.589 24.44012 C ? A ? 89 CA 1
   ATOM 2602 C A THR A 89 ? 30.16172 2.82770 3.26048 0.589 24.29845 C ? A ? 89 C 1
   ATOM 2603 O A THR A 89 ? 31.19744 2.50740 3.85808 0.589 25.89631 O ? A ? 89 O 1
   ATOM 2604 CB A THR A 89 ? 30.92724 1.89540 1.08276 0.589 26.83759 C ? A ? 89 CB 1
   ATOM 2605 OG1 A THR A 89 ? 31.13257 3.12538 0.36302 0.589 27.18039 O ? A ? 89 OG1 1
   ATOM 2606 CG2 A THR A 89 ? 30.68300 0.76675 0.08307 0.589 31.05810 C ? A ? 89 CG2 1
   ATOM 2607 H A THR A 89 ? 28.78823 3.25875 0.78731 0.589 26.35483 H ? A ? 89 H 1
   ATOM 2608 HA A THR A 89 ? 29.45748 1.15462 2.32452 0.589 29.37471 H ? A ? 89 HA 1
   ATOM 2609 HB A THR A 89 ? 31.72152 1.68759 1.59932 0.589 32.25167 H ? A ? 89 HB 1
   ATOM 2610 HG1 A THR A 89 ? 31.79987 3.05461 -0.14226 0.589 32.66303 H ? A ? 89 HG1 1
   ATOM 2611 HG21 A THR A 89 ? 31.44278 0.68223 -0.51401 0.589 37.31628 H ? A ? 89 HG21 1
   ATOM 2612 HG22 A THR A 89 ? 30.55772 -0.07206 0.55381 0.589 37.31628 H ? A ? 89 HG22 1
   ATOM 2613 HG23 A THR A 89 ? 29.88936 0.95463 -0.44203 0.589 37.31628 H ? A ? 89 HG23 1
   ATOM 2614 N B THR A 89 ? 28.65211 2.35590 1.45030 0.411 23.36798 N ? A ? 89 N 1
   ATOM 2615 CA B THR A 89 ? 29.89903 1.94184 2.08847 0.411 24.54194 C ? A ? 89 CA 1
   ATOM 2616 C B THR A 89 ? 30.13006 2.63966 3.42525 0.411 24.86977 C ? A ? 89 C 1
   ATOM 2617 O B THR A 89 ? 30.84758 2.09236 4.27999 0.411 25.26781 O ? A ? 89 O 1
   ATOM 2618 CB B THR A 89 ? 31.10314 2.18883 1.15593 0.411 25.88373 C ? A ? 89 CB 1
   ATOM 2619 OG1 B THR A 89 ? 31.30092 3.58881 0.96159 0.411 28.72215 O ? A ? 89 OG1 1
   ATOM 2620 CG2 B THR A 89 ? 30.88672 1.55325 -0.23250 0.411 28.36193 C ? A ? 89 CG2 1
   ATOM 2621 H B THR A 89 ? 28.74855 2.79934 0.71979 0.411 28.08813 H ? A ? 89 H 1
   ATOM 2622 HA B THR A 89 ? 29.84768 0.98708 2.25186 0.411 29.49689 H ? A ? 89 HA 1
   ATOM 2623 HB B THR A 89 ? 31.88333 1.78869 1.57078 0.411 31.10703 H ? A ? 89 HB 1
   ATOM 2624 HG1 B THR A 89 ? 31.94165 3.71793 0.43396 0.411 34.51314 H ? A ? 89 HG1 1
   ATOM 2625 HG21 B THR A 89 ? 31.69699 1.62624 -0.76073 0.411 34.08088 H ? A ? 89 HG21 1
   ATOM 2626 HG22 B THR A 89 ? 30.65718 0.61574 -0.13608 0.411 34.08088 H ? A ? 89 HG22 1
   ATOM 2627 HG23 B THR A 89 ? 30.16632 2.00760 -0.69671 0.411 34.08088 H ? A ? 89 HG23 1
   ATOM 2628 N A SER A 90 ? 29.37500 3.81717 3.68105 0.589 20.28387 N ? A ? 90 N 1
   ATOM 2629 CA A SER A 90 ? 29.64344 4.63191 4.84537 0.589 19.96328 C ? A ? 90 CA 1
   ATOM 2630 C A SER A 90 ? 28.30148 5.20575 5.27524 0.589 17.69378 C ? A ? 90 C 1
   ATOM 2631 O A SER A 90 ? 27.39896 5.36938 4.44847 0.589 17.13499 O ? A ? 90 O 1
   ATOM 2632 CB A SER A 90 ? 30.62231 5.77237 4.52948 0.589 20.26339 C ? A ? 90 CB 1
   ATOM 2633 OG A SER A 90 ? 30.09333 6.65790 3.54832 0.589 16.19759 O ? A ? 90 OG 1
   ATOM 2634 H A SER A 90 ? 28.64560 4.04161 3.28456 0.589 24.38721 H ? A ? 90 H 1
   ATOM 2635 HA A SER A 90 ? 30.03298 4.10054 5.55726 0.589 24.00250 H ? A ? 90 HA 1
   ATOM 2636 HB2 A SER A 90 ? 30.79328 6.27246 5.34286 0.589 24.36263 H ? A ? 90 HB2 1
   ATOM 2637 HB3 A SER A 90 ? 31.44901 5.39150 4.19424 0.589 24.36263 H ? A ? 90 HB3 1
   ATOM 2638 HG A SER A 90 ? 30.55266 7.36054 3.51798 0.589 19.48367 H ? A ? 90 HG 1
   ATOM 2639 N B SER A 90 ? 29.53113 3.82009 3.64640 0.411 20.42070 N ? A ? 90 N 1
   ATOM 2640 CA B SER A 90 ? 29.61670 4.49472 4.92888 0.411 19.93729 C ? A ? 90 CA 1
   ATOM 2641 C B SER A 90 ? 28.25505 5.06276 5.31512 0.411 17.78695 C ? A ? 90 C 1
   ATOM 2642 O B SER A 90 ? 27.38310 5.28981 4.47395 0.411 17.26697 O ? A ? 90 O 1
   ATOM 2643 CB B SER A 90 ? 30.64120 5.65147 4.91993 0.411 20.23172 C ? A ? 90 CB 1
   ATOM 2644 OG B SER A 90 ? 30.12982 6.81681 4.27264 0.411 17.26844 O ? A ? 90 OG 1
   ATOM 2645 H B SER A 90 ? 29.06869 4.24481 3.05873 0.411 24.55140 H ? A ? 90 H 1
   ATOM 2646 HA B SER A 90 ? 29.88479 3.83562 5.58814 0.411 23.97131 H ? A ? 90 HA 1
   ATOM 2647 HB2 B SER A 90 ? 30.86286 5.87734 5.83686 0.411 24.32462 H ? A ? 90 HB2 1
   ATOM 2648 HB3 B SER A 90 ? 31.43683 5.35825 4.44887 0.411 24.32462 H ? A ? 90 HB3 1
   ATOM 2649 HG B SER A 90 ? 30.75905 7.34066 4.08491 0.411 20.76869 H ? A ? 90 HG 1
   ATOM 2650 N A LEU A 91 ? 28.17037 5.49008 6.55962 0.589 19.58416 N ? A ? 91 N 1
   ATOM 2651 CA A LEU A 91 ? 26.92621 6.11598 7.00303 0.589 16.91676 C ? A ? 91 CA 1
   ATOM 2652 C A LEU A 91 ? 26.72833 7.48450 6.33519 0.589 16.61551 C ? A ? 91 C 1
   ATOM 2653 O A LEU A 91 ? 25.59434 7.85182 5.99516 0.589 15.46812 O ? A ? 91 O 1
   ATOM 2654 CB A LEU A 91 ? 26.90055 6.19117 8.51390 0.589 16.62694 C ? A ? 91 CB 1
   ATOM 2655 CG A LEU A 91 ? 25.50495 6.34166 9.08506 0.589 19.16245 C ? A ? 91 CG 1
   ATOM 2656 CD1 A LEU A 91 ? 24.50078 5.37631 8.56418 0.589 15.33527 C ? A ? 91 CD1 1
   ATOM 2657 CD2 A LEU A 91 ? 25.64498 6.21024 10.61254 0.589 19.48490 C ? A ? 91 CD2 1
   ATOM 2658 H A LEU A 91 ? 28.75601 5.34021 7.17132 0.589 23.54755 H ? A ? 91 H 1
   ATOM 2659 HA A LEU A 91 ? 26.16899 5.56958 6.74041 0.589 20.34667 H ? A ? 91 HA 1
   ATOM 2660 HB2 A LEU A 91 ? 27.28402 5.37620 8.87401 0.589 19.99889 H ? A ? 91 HB2 1
   ATOM 2661 HB3 A LEU A 91 ? 27.42329 6.95740 8.79768 0.589 19.99889 H ? A ? 91 HB3 1
   ATOM 2662 HG A LEU A 91 ? 25.14813 7.20250 8.81571 0.589 23.04151 H ? A ? 91 HG 1
   ATOM 2663 HD11 A LEU A 91 ? 23.75538 5.33115 9.18325 0.589 18.44888 H ? A ? 91 HD11 1
   ATOM 2664 HD12 A LEU A 91 ? 24.19190 5.67951 7.69610 0.589 18.44888 H ? A ? 91 HD12 1
   ATOM 2665 HD13 A LEU A 91 ? 24.91533 4.50328 8.48136 0.589 18.44888 H ? A ? 91 HD13 1
   ATOM 2666 HD21 A LEU A 91 ? 24.76928 6.30360 11.01914 0.589 23.42843 H ? A ? 91 HD21 1
   ATOM 2667 HD22 A LEU A 91 ? 26.01565 5.33864 10.82185 0.589 23.42843 H ? A ? 91 HD22 1
   ATOM 2668 HD23 A LEU A 91 ? 26.23621 6.90761 10.93662 0.589 23.42843 H ? A ? 91 HD23 1
   ATOM 2669 N B LEU A 91 ? 28.09439 5.28265 6.61532 0.411 19.21265 N ? A ? 91 N 1
   ATOM 2670 CA B LEU A 91 ? 26.89049 5.93416 7.12817 0.411 16.77845 C ? A ? 91 CA 1
   ATOM 2671 C B LEU A 91 ? 26.72188 7.35638 6.58612 0.411 17.18570 C ? A ? 91 C 1
   ATOM 2672 O B LEU A 91 ? 25.58704 7.85696 6.48291 0.411 16.49296 O ? A ? 91 O 1
   ATOM 2673 CB B LEU A 91 ? 26.95368 5.92599 8.64322 0.411 16.71280 C ? A ? 91 CB 1
   ATOM 2674 CG B LEU A 91 ? 25.74527 6.41480 9.40845 0.411 19.44386 C ? A ? 91 CG 1
   ATOM 2675 CD1 B LEU A 91 ? 24.53642 5.57749 9.16215 0.411 14.65887 C ? A ? 91 CD1 1
   ATOM 2676 CD2 B LEU A 91 ? 26.09707 6.41912 10.89462 0.411 19.65087 C ? A ? 91 CD2 1
   ATOM 2677 H B LEU A 91 ? 28.66391 5.06614 7.22226 0.411 23.10173 H ? A ? 91 H 1
   ATOM 2678 HA B LEU A 91 ? 26.10443 5.44193 6.84408 0.411 20.18070 H ? A ? 91 HA 1
   ATOM 2679 HB2 B LEU A 91 ? 27.11092 5.01160 8.92617 0.411 20.10192 H ? A ? 91 HB2 1
   ATOM 2680 HB3 B LEU A 91 ? 27.69780 6.48832 8.90965 0.411 20.10192 H ? A ? 91 HB3 1
   ATOM 2681 HG B LEU A 91 ? 25.51595 7.30852 9.10917 0.411 23.37920 H ? A ? 91 HG 1
   ATOM 2682 HD11 B LEU A 91 ? 23.80983 5.90076 9.71755 0.411 17.63721 H ? A ? 91 HD11 1
   ATOM 2683 HD12 B LEU A 91 ? 24.29178 5.64375 8.22585 0.411 17.63721 H ? A ? 91 HD12 1
   ATOM 2684 HD13 B LEU A 91 ? 24.73951 4.65591 9.38654 0.411 17.63721 H ? A ? 91 HD13 1
   ATOM 2685 HD21 B LEU A 91 ? 25.31776 6.69352 11.40283 0.411 23.62761 H ? A ? 91 HD21 1
   ATOM 2686 HD22 B LEU A 91 ? 26.36585 5.52513 11.15813 0.411 23.62761 H ? A ? 91 HD22 1
   ATOM 2687 HD23 B LEU A 91 ? 26.82584 7.04140 11.04482 0.411 23.62761 H ? A ? 91 HD23 1
   ATOM 2688 N A ALA A 92 ? 27.79176 8.27859 6.18545 0.589 16.02425 N ? A ? 92 N 1
   ATOM 2689 CA A ALA A 92 ? 27.63801 9.54495 5.47898 0.589 15.64900 C ? A ? 92 CA 1
   ATOM 2690 C A ALA A 92 ? 27.07730 9.33597 4.08947 0.589 16.45064 C ? A ? 92 C 1
   ATOM 2691 O A ALA A 92 ? 26.23046 10.11356 3.61827 0.589 15.62941 O ? A ? 92 O 1
   ATOM 2692 CB A ALA A 92 ? 28.97870 10.26322 5.38355 0.589 19.26081 C ? A ? 92 CB 1
   ATOM 2693 H A ALA A 92 ? 28.58427 8.11090 6.47424 0.589 19.27566 H ? A ? 92 H 1
   ATOM 2694 HA A ALA A 92 ? 27.02420 10.10161 5.98322 0.589 18.82536 H ? A ? 92 HA 1
   ATOM 2695 HB1 A ALA A 92 ? 28.85498 11.10147 4.91140 0.589 23.15954 H ? A ? 92 HB1 1
   ATOM 2696 HB2 A ALA A 92 ? 29.31004 10.43378 6.27910 0.589 23.15954 H ? A ? 92 HB2 1
   ATOM 2697 HB3 A ALA A 92 ? 29.60456 9.70092 4.90081 0.589 23.15954 H ? A ? 92 HB3 1
   ATOM 2698 N B ALA A 92 ? 27.82119 8.03467 6.26018 0.411 17.01833 N ? A ? 92 N 1
   ATOM 2699 CA B ALA A 92 ? 27.71430 9.37298 5.70305 0.411 16.68708 C ? A ? 92 CA 1
   ATOM 2700 C B ALA A 92 ? 27.09398 9.32809 4.31776 0.411 15.90333 C ? A ? 92 C 1
   ATOM 2701 O B ALA A 92 ? 26.13309 10.05766 4.03562 0.411 16.44580 O ? A ? 92 O 1
   ATOM 2702 CB B ALA A 92 ? 29.09032 10.02192 5.65717 0.411 19.66997 C ? A ? 92 CB 1
   ATOM 2703 H B ALA A 92 ? 28.62571 7.74476 6.35135 0.411 20.46856 H ? A ? 92 H 1
   ATOM 2704 HA B ALA A 92 ? 27.14546 9.91392 6.27287 0.411 20.07105 H ? A ? 92 HA 1
   ATOM 2705 HB1 B ALA A 92 ? 29.00788 10.91053 5.27705 0.411 23.65053 H ? A ? 92 HB1 1
   ATOM 2706 HB2 B ALA A 92 ? 29.44262 10.07935 6.55910 0.411 23.65053 H ? A ? 92 HB2 1
   ATOM 2707 HB3 B ALA A 92 ? 29.67694 9.47983 5.10680 0.411 23.65053 H ? A ? 92 HB3 1
   ATOM 2708 N A ASP A 93 ? 27.56014 8.32072 3.38233 0.589 16.75207 N ? A ? 93 N 1
   ATOM 2709 CA A ASP A 93 ? 27.04096 8.11383 2.04212 0.589 16.60114 C ? A ? 93 CA 1
   ATOM 2710 C A ASP A 93 ? 25.61386 7.56924 2.08098 0.589 16.46259 C ? A ? 93 C 1
   ATOM 2711 O A ASP A 93 ? 24.81043 7.88553 1.20448 0.589 14.91939 O ? A ? 93 O 1
   ATOM 2712 CB A ASP A 93 ? 27.95113 7.18641 1.26831 0.589 19.59019 C ? A ? 93 CB 1
   ATOM 2713 CG A ASP A 93 ? 29.22035 7.87965 0.81684 0.589 24.63252 C ? A ? 93 CG 1
   ATOM 2714 OD1 A ASP A 93 ? 29.36165 9.09450 1.03529 0.589 27.00852 O ? A ? 93 OD1 1
   ATOM 2715 OD2 A ASP A 93 ? 30.06141 7.20572 0.22777 0.589 25.80812 O ? A ? 93 OD2 1
   ATOM 2716 H A ASP A 93 ? 28.16070 7.76391 3.64479 0.589 20.14905 H ? A ? 93 H 1
   ATOM 2717 HA A ASP A 93 ? 27.02410 8.96213 1.57201 0.589 19.96793 H ? A ? 93 HA 1
   ATOM 2718 HB2 A ASP A 93 ? 28.19941 6.43851 1.83391 0.589 23.55479 H ? A ? 93 HB2 1
   ATOM 2719 HB3 A ASP A 93 ? 27.48449 6.86606 0.48058 0.589 23.55479 H ? A ? 93 HB3 1
   ATOM 2720 N B ASP A 93 ? 27.62499 8.47482 3.42811 0.411 16.86020 N ? A ? 93 N 1
   ATOM 2721 CA B ASP A 93 ? 27.03458 8.36609 2.09664 0.411 16.68809 C ? A ? 93 CA 1
   ATOM 2722 C B ASP A 93 ? 25.65084 7.72132 2.15333 0.411 16.57579 C ? A ? 93 C 1
   ATOM 2723 O B ASP A 93 ? 24.83367 7.95147 1.26118 0.411 15.08089 O ? A ? 93 O 1
   ATOM 2724 CB B ASP A 93 ? 27.93325 7.57474 1.14349 0.411 19.88690 C ? A ? 93 CB 1
   ATOM 2725 CG B ASP A 93 ? 28.91045 8.47022 0.36213 0.411 25.85183 C ? A ? 93 CG 1
   ATOM 2726 OD1 B ASP A 93 ? 28.90283 9.70005 0.58597 0.411 24.66907 O ? A ? 93 OD1 1
   ATOM 2727 OD2 B ASP A 93 ? 29.68841 7.93848 -0.47393 0.411 25.26314 O ? A ? 93 OD2 1
   ATOM 2728 H B ASP A 93 ? 28.30416 7.96678 3.57031 0.411 20.27880 H ? A ? 93 H 1
   ATOM 2729 HA B ASP A 93 ? 26.95376 9.26323 1.73679 0.411 20.07226 H ? A ? 93 HA 1
   ATOM 2730 HB2 B ASP A 93 ? 28.45521 6.93844 1.65689 0.411 23.91084 H ? A ? 93 HB2 1
   ATOM 2731 HB3 B ASP A 93 ? 27.37735 7.10631 0.50127 0.411 23.91084 H ? A ? 93 HB3 1
   ATOM 2732 N A ASN A 94 ? 25.28927 6.78313 3.10384 0.589 14.76172 N ? A ? 94 N 1
   ATOM 2733 CA A ASN A 94 ? 23.92625 6.29438 3.29119 0.589 13.39406 C ? A ? 94 CA 1
   ATOM 2734 C A ASN A 94 ? 22.97138 7.46352 3.49359 0.589 13.99200 C ? A ? 94 C 1
   ATOM 2735 O A ASN A 94 ? 21.88673 7.50590 2.89967 0.589 13.97120 O ? A ? 94 O 1
   ATOM 2736 CB A ASN A 94 ? 23.92066 5.35603 4.49347 0.589 13.76352 C ? A ? 94 CB 1
   ATOM 2737 CG A ASN A 94 ? 22.60368 4.67147 4.72459 0.589 14.62338 C ? A ? 94 CG 1
   ATOM 2738 OD1 A ASN A 94 ? 21.54708 5.31196 4.89394 0.589 13.80322 O ? A ? 94 OD1 1
   ATOM 2739 ND2 A ASN A 94 ? 22.63505 3.35747 4.69981 0.589 16.79477 N ? A ? 94 ND2 1
   ATOM 2740 H A ASN A 94 ? 25.84112 6.51615 3.70698 0.589 17.76062 H ? A ? 94 H 1
   ATOM 2741 HA A ASN A 94 ? 23.62235 5.80030 2.51374 0.589 16.11943 H ? A ? 94 HA 1
   ATOM 2742 HB2 A ASN A 94 ? 24.59055 4.66825 4.35526 0.589 16.56278 H ? A ? 94 HB2 1
   ATOM 2743 HB3 A ASN A 94 ? 24.13069 5.86845 5.28985 0.589 16.56278 H ? A ? 94 HB3 1
   ATOM 2744 HD21 A ASN A 94 ? 21.91291 2.90766 4.82546 0.589 20.20028 H ? A ? 94 HD21 1
   ATOM 2745 HD22 A ASN A 94 ? 23.37771 2.94767 4.55795 0.589 20.20028 H ? A ? 94 HD22 1
   ATOM 2746 N B ASN A 94 ? 25.39304 6.89756 3.17320 0.411 14.92564 N ? A ? 94 N 1
   ATOM 2747 CA B ASN A 94 ? 24.04211 6.40929 3.44787 0.411 13.91632 C ? A ? 94 CA 1
   ATOM 2748 C B ASN A 94 ? 23.09233 7.59752 3.58338 0.411 13.82028 C ? A ? 94 C 1
   ATOM 2749 O B ASN A 94 ? 22.13511 7.74055 2.81603 0.411 14.95159 O ? A ? 94 O 1
   ATOM 2750 CB B ASN A 94 ? 24.10585 5.52679 4.71083 0.411 15.06291 C ? A ? 94 CB 1
   ATOM 2751 CG B ASN A 94 ? 22.75044 5.04296 5.20849 0.411 13.75421 C ? A ? 94 CG 1
   ATOM 2752 OD1 B ASN A 94 ? 21.78767 5.81774 5.26456 0.411 14.69322 O ? A ? 94 OD1 1
   ATOM 2753 ND2 B ASN A 94 ? 22.67054 3.76251 5.59808 0.411 11.12896 N ? A ? 94 ND2 1
   ATOM 2754 H B ASN A 94 ? 25.98624 6.60558 3.72317 0.411 17.95732 H ? A ? 94 H 1
   ATOM 2755 HA B ASN A 94 ? 23.69696 5.85636 2.72951 0.411 16.74614 H ? A ? 94 HA 1
   ATOM 2756 HB2 B ASN A 94 ? 24.64271 4.74313 4.51448 0.411 18.12205 H ? A ? 94 HB2 1
   ATOM 2757 HB3 B ASN A 94 ? 24.51502 6.03853 5.42610 0.411 18.12205 H ? A ? 94 HB3 1
   ATOM 2758 HD21 B ASN A 94 ? 21.92444 3.44650 5.88631 0.411 13.40131 H ? A ? 94 HD21 1
   ATOM 2759 HD22 B ASN A 94 ? 23.36539 3.25722 5.55973 0.411 13.40131 H ? A ? 94 HD22 1
   ATOM 2760 N A GLY A 95 ? 23.38669 8.42819 4.29820 0.589 13.71580 N ? A ? 95 N 1
   ATOM 2761 CA A GLY A 95 ? 22.58247 9.63229 4.48040 0.589 13.59153 C ? A ? 95 CA 1
   ATOM 2762 C A GLY A 95 ? 22.47013 10.43531 3.20661 0.589 15.15537 C ? A ? 95 C 1
   ATOM 2763 O A GLY A 95 ? 21.39758 10.96615 2.90093 0.589 15.48671 O ? A ? 95 O 1
   ATOM 2764 H A GLY A 95 ? 24.12027 8.41522 4.74685 0.589 16.50552 H ? A ? 95 H 1
   ATOM 2765 HA2 A GLY A 95 ? 21.68971 9.38357 4.76678 0.589 16.35640 H ? A ? 95 HA2 1
   ATOM 2766 HA3 A GLY A 95 ? 22.98834 10.19121 5.16141 0.589 16.35640 H ? A ? 95 HA3 1
   ATOM 2767 N B GLY A 95 ? 23.41592 8.51111 4.49421 0.411 14.27642 N ? A ? 95 N 1
   ATOM 2768 CA B GLY A 95 ? 22.60448 9.71560 4.65400 0.411 13.80155 C ? A ? 95 CA 1
   ATOM 2769 C B GLY A 95 ? 22.45672 10.51090 3.37389 0.411 15.36047 C ? A ? 95 C 1
   ATOM 2770 O B GLY A 95 ? 21.38018 11.05559 3.10263 0.411 15.64042 O ? A ? 95 O 1
   ATOM 2771 H B GLY A 95 ? 24.09012 8.46043 5.02570 0.411 17.17826 H ? A ? 95 H 1
   ATOM 2772 HA2 B GLY A 95 ? 21.71816 9.46359 4.95704 0.411 16.60842 H ? A ? 95 HA2 1
   ATOM 2773 HA3 B GLY A 95 ? 23.01483 10.28896 5.32016 0.411 16.60842 H ? A ? 95 HA3 1
   ATOM 2774 N A ARG A 96 ? 23.56827 10.58162 2.46729 0.589 15.72981 N ? A ? 96 N 1
   ATOM 2775 CA A ARG A 96 ? 23.49224 11.36040 1.23523 0.589 17.70768 C ? A ? 96 CA 1
   ATOM 2776 C A ARG A 96 ? 22.56240 10.69653 0.23841 0.589 17.72894 C ? A ? 96 C 1
   ATOM 2777 O A ARG A 96 ? 21.82915 11.37705 -0.50975 0.589 15.61290 O ? A ? 96 O 1
   ATOM 2778 CB A ARG A 96 ? 24.88249 11.55824 0.64901 0.589 21.86625 C ? A ? 96 CB 1
   ATOM 2779 CG A ARG A 96 ? 25.74328 12.45703 1.50803 0.589 25.20836 C ? A ? 96 CG 1
   ATOM 2780 CD A ARG A 96 ? 27.16931 12.47234 0.98839 0.589 33.73597 C ? A ? 96 CD 1
   ATOM 2781 NE A ARG A 96 ? 27.22554 12.94964 -0.38200 0.589 38.81560 N ? A ? 96 NE 1
   ATOM 2782 CZ A ARG A 96 ? 28.13745 12.58861 -1.27278 0.589 39.12576 C ? A ? 96 CZ 1
   ATOM 2783 NH1 A ARG A 96 ? 29.08983 11.71883 -0.97995 0.589 34.74747 N ? A ? 96 NH1 1
   ATOM 2784 NH2 A ARG A 96 ? 28.08555 13.10660 -2.49337 0.589 41.12847 N ? A ? 96 NH2 1
   ATOM 2785 H A ARG A 96 ? 24.34141 10.25227 2.65003 0.589 18.92233 H ? A ? 96 H 1
   ATOM 2786 HA A ARG A 96 ? 23.13792 12.24117 1.43425 0.589 21.29577 H ? A ? 96 HA 1
   ATOM 2787 HB2 A ARG A 96 ? 25.32239 10.69673 0.57697 0.589 26.28605 H ? A ? 96 HB2 1
   ATOM 2788 HB3 A ARG A 96 ? 24.80247 11.96428 -0.22828 0.589 26.28605 H ? A ? 96 HB3 1
   ATOM 2789 HG2 A ARG A 96 ? 25.39487 13.36198 1.48419 0.589 30.29659 H ? A ? 96 HG2 1
   ATOM 2790 HG3 A ARG A 96 ? 25.74927 12.12777 2.42041 0.589 30.29659 H ? A ? 96 HG3 1
   ATOM 2791 HD2 A ARG A 96 ? 27.70672 13.06198 1.54013 0.589 40.52973 H ? A ? 96 HD2 1
   ATOM 2792 HD3 A ARG A 96 ? 27.53107 11.57269 1.01421 0.589 40.52973 H ? A ? 96 HD3 1
   ATOM 2793 HE A ARG A 96 ? 26.62209 13.50813 -0.63406 0.589 46.62528 H ? A ? 96 HE 1
   ATOM 2794 HH11 A ARG A 96 ? 29.12840 11.37179 -0.19403 0.589 41.74352 H ? A ? 96 HH11 1
   ATOM 2795 HH12 A ARG A 96 ? 29.67053 11.50032 -1.57547 0.589 41.74352 H ? A ? 96 HH12 1
   ATOM 2796 HH21 A ARG A 96 ? 27.46635 13.66784 -2.69634 0.589 49.40072 H ? A ? 96 HH21 1
   ATOM 2797 HH22 A ARG A 96 ? 28.67112 12.88106 -3.08145 0.589 49.40072 H ? A ? 96 HH22 1
   ATOM 2798 N B ARG A 96 ? 23.53709 10.63335 2.59441 0.411 15.84395 N ? A ? 96 N 1
   ATOM 2799 CA B ARG A 96 ? 23.46958 11.44421 1.38119 0.411 17.89939 C ? A ? 96 CA 1
   ATOM 2800 C B ARG A 96 ? 22.53598 10.81119 0.36458 0.411 17.63513 C ? A ? 96 C 1
   ATOM 2801 O B ARG A 96 ? 21.65274 11.48649 -0.18707 0.411 15.31928 O ? A ? 96 O 1
   ATOM 2802 CB B ARG A 96 ? 24.86376 11.65482 0.78688 0.411 21.89459 C ? A ? 96 CB 1
   ATOM 2803 CG B ARG A 96 ? 25.55043 12.87919 1.37009 0.411 26.56330 C ? A ? 96 CG 1
   ATOM 2804 CD B ARG A 96 ? 26.85486 13.21168 0.67643 0.411 33.20489 C ? A ? 96 CD 1
   ATOM 2805 NE B ARG A 96 ? 26.73535 13.20078 -0.77341 0.411 40.92203 N ? A ? 96 NE 1
   ATOM 2806 CZ B ARG A 96 ? 27.49456 13.95837 -1.56042 0.411 44.20369 C ? A ? 96 CZ 1
   ATOM 2807 NH1 B ARG A 96 ? 28.35451 14.84845 -1.05249 0.411 52.50454 N ? A ? 96 NH1 1
   ATOM 2808 NH2 B ARG A 96 ? 27.38538 13.82822 -2.88270 0.411 44.20644 N ? A ? 96 NH2 1
   ATOM 2809 H B ARG A 96 ? 24.30008 10.26580 2.74391 0.411 19.05930 H ? A ? 96 H 1
   ATOM 2810 HA B ARG A 96 ? 23.12320 12.32002 1.61330 0.411 21.52582 H ? A ? 96 HA 1
   ATOM 2811 HB2 B ARG A 96 ? 25.41268 10.87838 0.97852 0.411 26.32007 H ? A ? 96 HB2 1
   ATOM 2812 HB3 B ARG A 96 ? 24.78630 11.77780 -0.17217 0.411 26.32007 H ? A ? 96 HB3 1
   ATOM 2813 HG2 B ARG A 96 ? 24.96105 13.64437 1.28047 0.411 31.92251 H ? A ? 96 HG2 1
   ATOM 2814 HG3 B ARG A 96 ? 25.74323 12.71683 2.30677 0.411 31.92251 H ? A ? 96 HG3 1
   ATOM 2815 HD2 B ARG A 96 ? 27.14115 14.09789 0.94767 0.411 39.89242 H ? A ? 96 HD2 1
   ATOM 2816 HD3 B ARG A 96 ? 27.52367 12.55559 0.92773 0.411 39.89242 H ? A ? 96 HD3 1
   ATOM 2817 HE B ARG A 96 ? 26.15099 12.68434 -1.13591 0.411 49.15300 H ? A ? 96 HE 1
   ATOM 2818 HH11 B ARG A 96 ? 28.42522 14.94014 -0.20032 0.411 63.05200 H ? A ? 96 HH11 1
   ATOM 2819 HH12 B ARG A 96 ? 28.83662 15.32893 -1.57814 0.411 63.05200 H ? A ? 96 HH12 1
   ATOM 2820 HH21 B ARG A 96 ? 26.83052 13.26115 -3.21460 0.411 53.09429 H ? A ? 96 HH21 1
   ATOM 2821 HH22 B ARG A 96 ? 27.86981 14.31134 -3.40378 0.411 53.09429 H ? A ? 96 HH22 1
   ATOM 2822 N A ALA A 97 ? 22.55452 9.36349 0.22532 0.589 15.91416 N ? A ? 97 N 1
   ATOM 2823 CA A ALA A 97 ? 21.60859 8.64288 -0.61446 0.589 17.02142 C ? A ? 97 CA 1
   ATOM 2824 C A ALA A 97 ? 20.19530 8.79604 -0.07838 0.589 15.20220 C ? A ? 97 C 1
   ATOM 2825 O A ALA A 97 ? 19.24180 8.93745 -0.86106 0.589 15.53561 O ? A ? 97 O 1
   ATOM 2826 CB A ALA A 97 ? 22.02608 7.16661 -0.69161 0.589 16.61455 C ? A ? 97 CB 1
   ATOM 2827 H A ALA A 97 ? 23.07931 8.86252 0.68708 0.589 19.14355 H ? A ? 97 H 1
   ATOM 2828 HA A ALA A 97 ? 21.61990 9.00091 -1.51590 0.589 20.47227 H ? A ? 97 HA 1
   ATOM 2829 HB1 A ALA A 97 ? 21.33206 6.66558 -1.14790 0.589 19.98402 H ? A ? 97 HB1 1
   ATOM 2830 HB2 A ALA A 97 ? 22.85982 7.09945 -1.18281 0.589 19.98402 H ? A ? 97 HB2 1
   ATOM 2831 HB3 A ALA A 97 ? 22.14386 6.82429 0.20831 0.589 19.98402 H ? A ? 97 HB3 1
   ATOM 2832 N B ALA A 97 ? 22.70019 9.50654 0.12484 0.411 16.31037 N ? A ? 97 N 1
   ATOM 2833 CA B ALA A 97 ? 21.89049 8.81432 -0.87438 0.411 17.19718 C ? A ? 97 CA 1
   ATOM 2834 C B ALA A 97 ? 20.42144 8.81910 -0.47908 0.411 16.44095 C ? A ? 97 C 1
   ATOM 2835 O B ALA A 97 ? 19.53660 8.97406 -1.33710 0.411 15.66870 O ? A ? 97 O 1
   ATOM 2836 CB B ALA A 97 ? 22.39583 7.37368 -1.04289 0.411 17.13329 C ? A ? 97 CB 1
   ATOM 2837 H B ALA A 97 ? 23.27097 9.00353 0.52583 0.411 19.61900 H ? A ? 97 H 1
   ATOM 2838 HA B ALA A 97 ? 21.97740 9.26871 -1.72695 0.411 20.68318 H ? A ? 97 HA 1
   ATOM 2839 HB1 B ALA A 97 ? 21.82906 6.91282 -1.68108 0.411 20.60650 H ? A ? 97 HB1 1
   ATOM 2840 HB2 B ALA A 97 ? 23.30966 7.39549 -1.36746 0.411 20.60650 H ? A ? 97 HB2 1
   ATOM 2841 HB3 B ALA A 97 ? 22.36047 6.92412 -0.18409 0.411 20.60650 H ? A ? 97 HB3 1
   ATOM 2842 N A GLY A 98 ? 20.03836 8.79662 1.24614 0.589 15.18625 N ? A ? 98 N 1
   ATOM 2843 CA A GLY A 98 ? 18.71710 9.04155 1.80490 0.589 13.56209 C ? A ? 98 CA 1
   ATOM 2844 C A GLY A 98 ? 18.17360 10.40217 1.42836 0.589 15.22669 C ? A ? 98 C 1
   ATOM 2845 O A GLY A 98 ? 17.02537 10.52968 0.98613 0.589 14.88119 O ? A ? 98 O 1
   ATOM 2846 H A GLY A 98 ? 20.66219 8.66194 1.82260 0.589 18.27006 H ? A ? 98 H 1
   ATOM 2847 HA2 A GLY A 98 ? 18.10124 8.36615 1.48016 0.589 16.32106 H ? A ? 98 HA2 1
   ATOM 2848 HA3 A GLY A 98 ? 18.76299 8.98809 2.77234 0.589 16.32106 H ? A ? 98 HA3 1
   ATOM 2849 N B GLY A 98 ? 20.13959 8.63492 0.80938 0.411 14.42361 N ? A ? 98 N 1
   ATOM 2850 CA B GLY A 98 ? 18.76259 8.75198 1.27442 0.411 14.32116 C ? A ? 98 CA 1
   ATOM 2851 C B GLY A 98 ? 18.18679 10.12375 0.99023 0.411 15.15207 C ? A ? 98 C 1
   ATOM 2852 O B GLY A 98 ? 17.01838 10.25377 0.60888 0.411 15.15057 O ? A ? 98 O 1
   ATOM 2853 H B GLY A 98 ? 20.71414 8.44561 1.42066 0.411 17.35489 H ? A ? 98 H 1
   ATOM 2854 HA2 B GLY A 98 ? 18.21327 8.08873 0.82804 0.411 17.23195 H ? A ? 98 HA2 1
   ATOM 2855 HA3 B GLY A 98 ? 18.73036 8.59650 2.23134 0.411 17.23195 H ? A ? 98 HA3 1
   ATOM 2856 N A LEU A 99 ? 18.96861 11.43721 1.65439 0.589 13.73193 N ? A ? 99 N 1
   ATOM 2857 CA A LEU A 99 ? 18.56505 12.79057 1.27575 0.589 13.39490 C ? A ? 99 CA 1
   ATOM 2858 C A LEU A 99 ? 18.29989 12.91206 -0.21897 0.589 16.69456 C ? A ? 99 C 1
   ATOM 2859 O A LEU A 99 ? 17.36392 13.61169 -0.61363 0.589 14.37616 O ? A ? 99 O 1
   ATOM 2860 CB A LEU A 99 ? 19.63642 13.75713 1.72369 0.589 13.99856 C ? A ? 99 CB 1
   ATOM 2861 CG A LEU A 99 ? 19.37058 15.23651 1.40196 0.589 15.93543 C ? A ? 99 CG 1
   ATOM 2862 CD1 A LEU A 99 ? 18.18563 15.76583 2.12038 0.589 18.67260 C ? A ? 99 CD1 1
   ATOM 2863 CD2 A LEU A 99 ? 20.66861 15.99313 1.70539 0.589 17.29906 C ? A ? 99 CD2 1
   ATOM 2864 H A LEU A 99 ? 19.74390 11.38872 2.02340 0.589 16.52487 H ? A ? 99 H 1
   ATOM 2865 HA A LEU A 99 ? 17.73345 13.01619 1.72121 0.589 16.12044 H ? A ? 99 HA 1
   ATOM 2866 HB2 A LEU A 99 ? 19.73004 13.68280 2.68629 0.589 16.84484 H ? A ? 99 HB2 1
   ATOM 2867 HB3 A LEU A 99 ? 20.46839 13.51172 1.28951 0.589 16.84484 H ? A ? 99 HB3 1
   ATOM 2868 HG A LEU A 99 ? 19.13802 15.36366 0.46887 0.589 19.16907 H ? A ? 99 HG 1
   ATOM 2869 HD11 A LEU A 99 ? 18.12423 16.72165 1.96694 0.589 22.45368 H ? A ? 99 HD11 1
   ATOM 2870 HD12 A LEU A 99 ? 17.38962 15.32505 1.78427 0.589 22.45368 H ? A ? 99 HD12 1
   ATOM 2871 HD13 A LEU A 99 ? 18.28625 15.58885 3.06878 0.589 22.45368 H ? A ? 99 HD13 1
   ATOM 2872 HD21 A LEU A 99 ? 20.53589 16.93562 1.51830 0.589 20.80543 H ? A ? 99 HD21 1
   ATOM 2873 HD22 A LEU A 99 ? 20.89457 15.87017 2.64065 0.589 20.80543 H ? A ? 99 HD22 1
   ATOM 2874 HD23 A LEU A 99 ? 21.37768 15.64126 1.14476 0.589 20.80543 H ? A ? 99 HD23 1
   ATOM 2875 N B LEU A 99 ? 18.99940 11.16594 1.15981 0.411 13.63773 N ? A ? 99 N 1
   ATOM 2876 CA B LEU A 99 ? 18.51607 12.51823 0.88463 0.411 14.92868 C ? A ? 99 CA 1
   ATOM 2877 C B LEU A 99 ? 18.19469 12.67658 -0.58772 0.411 15.54483 C ? A ? 99 C 1
   ATOM 2878 O B LEU A 99 ? 17.13870 13.21488 -0.94503 0.411 14.13520 O ? A ? 99 O 1
   ATOM 2879 CB B LEU A 99 ? 19.55074 13.53789 1.33302 0.411 13.40694 C ? A ? 99 CB 1
   ATOM 2880 CG B LEU A 99 ? 19.19448 15.01756 1.15154 0.411 16.33338 C ? A ? 99 CG 1
   ATOM 2881 CD1 B LEU A 99 ? 17.87616 15.34505 1.76071 0.411 16.53298 C ? A ? 99 CD1 1
   ATOM 2882 CD2 B LEU A 99 ? 20.28775 15.83684 1.80387 0.411 16.55279 C ? A ? 99 CD2 1
   ATOM 2883 H B LEU A 99 ? 19.81560 11.11950 1.42676 0.411 16.41184 H ? A ? 99 H 1
   ATOM 2884 HA B LEU A 99 ? 17.70499 12.68409 1.39014 0.411 17.96097 H ? A ? 99 HA 1
   ATOM 2885 HB2 B LEU A 99 ? 19.71453 13.40047 2.27916 0.411 16.13489 H ? A ? 99 HB2 1
   ATOM 2886 HB3 B LEU A 99 ? 20.36414 13.37901 0.82900 0.411 16.13489 H ? A ? 99 HB3 1
   ATOM 2887 HG B LEU A 99 ? 19.12423 15.22819 0.20729 0.411 19.64662 H ? A ? 99 HG 1
   ATOM 2888 HD11 B LEU A 99 ? 17.77342 16.30909 1.79190 0.411 19.88613 H ? A ? 99 HD11 1
   ATOM 2889 HD12 B LEU A 99 ? 17.17236 14.95474 1.21921 0.411 19.88613 H ? A ? 99 HD12 1
   ATOM 2890 HD13 B LEU A 99 ? 17.84374 14.97972 2.65870 0.411 19.88613 H ? A ? 99 HD13 1
   ATOM 2891 HD21 B LEU A 99 ? 20.09166 16.77898 1.68216 0.411 19.90990 H ? A ? 99 HD21 1
   ATOM 2892 HD22 B LEU A 99 ? 20.31925 15.62506 2.74995 0.411 19.90990 H ? A ? 99 HD22 1
   ATOM 2893 HD23 B LEU A 99 ? 21.13648 15.61917 1.38774 0.411 19.90990 H ? A ? 99 HD23 1
   ATOM 2894 N A GLU A 100 ? 19.12877 12.30748 -1.06399 0.589 14.48088 N ? A ? 100 N 1
   ATOM 2895 CA A GLU A 100 ? 18.90189 12.44580 -2.50428 0.589 16.11355 C ? A ? 100 CA 1
   ATOM 2896 C A GLU A 100 ? 17.60325 11.78634 -2.93043 0.589 17.39841 C ? A ? 100 C 1
   ATOM 2897 O A GLU A 100 ? 16.90545 12.27598 -3.82809 0.589 17.66000 O ? A ? 100 O 1
   ATOM 2898 CB A GLU A 100 ? 20.07588 11.87143 -3.28101 0.589 21.19169 C ? A ? 100 CB 1
   ATOM 2899 CG A GLU A 100 ? 20.18851 12.41907 -4.72282 0.589 29.27535 C ? A ? 100 CG 1
   ATOM 2900 CD A GLU A 100 ? 20.57998 13.92007 -4.84408 0.589 40.03478 C ? A ? 100 CD 1
   ATOM 2901 OE1 A GLU A 100 ? 20.41539 14.71652 -3.88657 0.589 36.62154 O ? A ? 100 OE1 1
   ATOM 2902 OE2 A GLU A 100 ? 21.03082 14.30589 -5.95192 0.589 40.82030 O ? A ? 100 OE2 1
   ATOM 2903 H A GLU A 100 ? 19.80685 11.82776 -0.84110 0.589 17.42361 H ? A ? 100 H 1
   ATOM 2904 HA A GLU A 100 ? 18.83846 13.39043 -2.71535 0.589 19.38282 H ? A ? 100 HA 1
   ATOM 2905 HB2 A GLU A 100 ? 20.89731 12.09155 -2.81444 0.589 25.47659 H ? A ? 100 HB2 1
   ATOM 2906 HB3 A GLU A 100 ? 19.97341 10.90842 -3.33599 0.589 25.47659 H ? A ? 100 HB3 1
   ATOM 2907 HG2 A GLU A 100 ? 20.86549 11.90649 -5.19172 0.589 35.17697 H ? A ? 100 HG2 1
   ATOM 2908 HG3 A GLU A 100 ? 19.32877 12.30996 -5.15852 0.589 35.17697 H ? A ? 100 HG3 1
   ATOM 2909 N B GLU A 100 ? 19.07970 12.19758 -1.45430 0.411 15.17100 N ? A ? 100 N 1
   ATOM 2910 CA B GLU A 100 ? 18.76203 12.19268 -2.87455 0.411 15.57527 C ? A ? 100 CA 1
   ATOM 2911 C B GLU A 100 ? 17.40818 11.53273 -3.12987 0.411 17.75112 C ? A ? 100 C 1
   ATOM 2912 O B GLU A 100 ? 16.63891 11.98687 -3.98368 0.411 17.38807 O ? A ? 100 O 1
   ATOM 2913 CB B GLU A 100 ? 19.90220 11.50859 -3.62170 0.411 19.89458 C ? A ? 100 CB 1
   ATOM 2914 CG B GLU A 100 ? 21.27726 12.23748 -3.43642 0.411 22.56832 C ? A ? 100 CG 1
   ATOM 2915 CD B GLU A 100 ? 22.45319 11.40598 -3.93061 0.411 29.02975 C ? A ? 100 CD 1
   ATOM 2916 OE1 B GLU A 100 ? 22.23484 10.21672 -4.25052 0.411 26.12606 O ? A ? 100 OE1 1
   ATOM 2917 OE2 B GLU A 100 ? 23.58291 11.94492 -4.01378 0.411 32.70504 O ? A ? 100 OE2 1
   ATOM 2918 H B GLU A 100 ? 19.85165 11.87775 -1.25085 0.411 18.25176 H ? A ? 100 H 1
   ATOM 2919 HA B GLU A 100 ? 18.69048 13.09732 -3.21721 0.411 18.73688 H ? A ? 100 HA 1
   ATOM 2920 HB2 B GLU A 100 ? 19.99662 10.60180 -3.29048 0.411 23.92005 H ? A ? 100 HB2 1
   ATOM 2921 HB3 B GLU A 100 ? 19.69504 11.49580 -4.56924 0.411 23.92005 H ? A ? 100 HB3 1
   ATOM 2922 HG2 B GLU A 100 ? 21.26519 13.06808 -3.93727 0.411 27.12854 H ? A ? 100 HG2 1
   ATOM 2923 HG3 B GLU A 100 ? 21.41395 12.42049 -2.49370 0.411 27.12854 H ? A ? 100 HG3 1
   ATOM 2924 N A ALA A 101 ? 17.26913 10.64893 -2.33624 0.589 16.63086 N ? A ? 101 N 1
   ATOM 2925 CA A ALA A 101 ? 16.08051 9.95114 -2.78660 0.589 16.72812 C ? A ? 101 CA 1
   ATOM 2926 C A ALA A 101 ? 14.82928 10.71547 -2.36628 0.589 16.63257 C ? A ? 101 C 1
   ATOM 2927 O A ALA A 101 ? 13.86083 10.75226 -3.13134 0.589 14.38828 O ? A ? 101 O 1
   ATOM 2928 CB A ALA A 101 ? 16.05452 8.51831 -2.25067 0.589 18.32991 C ? A ? 101 CB 1
   ATOM 2929 H A ALA A 101 ? 17.69961 10.27439 -1.69280 0.589 20.00359 H ? A ? 101 H 1
   ATOM 2930 HA A ALA A 101 ? 16.09356 9.88252 -3.75409 0.589 20.12031 H ? A ? 101 HA 1
   ATOM 2931 HB1 A ALA A 101 ? 15.26140 8.07061 -2.58448 0.589 22.04246 H ? A ? 101 HB1 1
   ATOM 2932 HB2 A ALA A 101 ? 16.84958 8.05303 -2.55448 0.589 22.04246 H ? A ? 101 HB2 1
   ATOM 2933 HB3 A ALA A 101 ? 16.03649 8.54404 -1.28118 0.589 22.04246 H ? A ? 101 HB3 1
   ATOM 2934 N B ALA A 101 ? 17.08203 10.48328 -2.37024 0.411 16.29174 N ? A ? 101 N 1
   ATOM 2935 CA B ALA A 101 ? 15.77963 9.84419 -2.51408 0.411 16.66084 C ? A ? 101 CA 1
   ATOM 2936 C B ALA A 101 ? 14.66395 10.79314 -2.09854 0.411 15.48225 C ? A ? 101 C 1
   ATOM 2937 O B ALA A 101 ? 13.65242 10.89789 -2.79811 0.411 15.95971 O ? A ? 101 O 1
   ATOM 2938 CB B ALA A 101 ? 15.69246 8.56217 -1.67706 0.411 16.20055 C ? A ? 101 CB 1
   ATOM 2939 H B ALA A 101 ? 17.59095 10.12943 -1.77409 0.411 19.59665 H ? A ? 101 H 1
   ATOM 2940 HA B ALA A 101 ? 15.67034 9.59945 -3.44631 0.411 20.03957 H ? A ? 101 HA 1
   ATOM 2941 HB1 B ALA A 101 ? 14.82829 8.14697 -1.82441 0.411 19.48722 H ? A ? 101 HB1 1
   ATOM 2942 HB2 B ALA A 101 ? 16.40056 7.95804 -1.95003 0.411 19.48722 H ? A ? 101 HB2 1
   ATOM 2943 HB3 B ALA A 101 ? 15.79467 8.78951 -0.73963 0.411 19.48722 H ? A ? 101 HB3 1
   ATOM 2944 N A VAL A 102 ? 14.85661 11.33118 -1.17859 0.589 14.21264 N ? A ? 102 N 1
   ATOM 2945 CA A VAL A 102 ? 13.74528 12.19023 -0.75250 0.589 15.29976 C ? A ? 102 CA 1
   ATOM 2946 C A VAL A 102 ? 13.68880 13.44946 -1.61644 0.589 17.75514 C ? A ? 102 C 1
   ATOM 2947 O A VAL A 102 ? 12.60191 13.93063 -1.95275 0.589 16.05866 O ? A ? 102 O 1
   ATOM 2948 CB A VAL A 102 ? 13.85573 12.53435 0.74256 0.589 14.99300 C ? A ? 102 CB 1
   ATOM 2949 CG1 A VAL A 102 ? 12.78983 13.56081 1.14095 0.589 15.75644 C ? A ? 102 CG1 1
   ATOM 2950 CG2 A VAL A 102 ? 13.70367 11.27441 1.59432 0.589 15.70095 C ? A ? 102 CG2 1
   ATOM 2951 H A VAL A 102 ? 15.49740 11.26952 -0.60835 0.589 17.10173 H ? A ? 102 H 1
   ATOM 2952 HA A VAL A 102 ? 12.91887 11.69765 -0.87628 0.589 18.40627 H ? A ? 102 HA 1
   ATOM 2953 HB A VAL A 102 ? 14.73165 12.91790 0.90554 0.589 18.03816 H ? A ? 102 HB 1
   ATOM 2954 HG11 A VAL A 102 ? 12.74876 13.61408 2.10861 0.589 18.95428 H ? A ? 102 HG11 1
   ATOM 2955 HG12 A VAL A 102 ? 13.03020 14.42510 0.77199 0.589 18.95428 H ? A ? 102 HG12 1
   ATOM 2956 HG13 A VAL A 102 ? 11.93156 13.27783 0.78852 0.589 18.95428 H ? A ? 102 HG13 1
   ATOM 2957 HG21 A VAL A 102 ? 13.75804 11.51836 2.53156 0.589 18.88770 H ? A ? 102 HG21 1
   ATOM 2958 HG22 A VAL A 102 ? 12.84252 10.86894 1.40747 0.589 18.88770 H ? A ? 102 HG22 1
   ATOM 2959 HG23 A VAL A 102 ? 14.41619 10.65495 1.37189 0.589 18.88770 H ? A ? 102 HG23 1
   ATOM 2960 N B VAL A 102 ? 14.82135 11.47235 -0.95641 0.411 14.47181 N ? A ? 102 N 1
   ATOM 2961 CA B VAL A 102 ? 13.78597 12.41524 -0.52856 0.411 14.85992 C ? A ? 102 CA 1
   ATOM 2962 C B VAL A 102 ? 13.58663 13.47891 -1.60046 0.411 17.73703 C ? A ? 102 C 1
   ATOM 2963 O B VAL A 102 ? 12.45324 13.78459 -1.98982 0.411 16.26492 O ? A ? 102 O 1
   ATOM 2964 CB B VAL A 102 ? 14.14646 13.02236 0.84221 0.411 14.47379 C ? A ? 102 CB 1
   ATOM 2965 CG1 B VAL A 102 ? 13.25650 14.20162 1.18267 0.411 17.46567 C ? A ? 102 CG1 1
   ATOM 2966 CG2 B VAL A 102 ? 14.01065 11.93301 1.94644 0.411 15.51028 C ? A ? 102 CG2 1
   ATOM 2967 H B VAL A 102 ? 15.49715 11.40686 -0.42858 0.411 17.41273 H ? A ? 102 H 1
   ATOM 2968 HA B VAL A 102 ? 12.94668 11.94148 -0.41873 0.411 17.87847 H ? A ? 102 HA 1
   ATOM 2969 HB B VAL A 102 ? 15.06130 13.34242 0.80331 0.411 17.41511 H ? A ? 102 HB 1
   ATOM 2970 HG11 B VAL A 102 ? 13.31801 14.37932 2.13427 0.411 21.00536 H ? A ? 102 HG11 1
   ATOM 2971 HG12 B VAL A 102 ? 13.55413 14.97694 0.68148 0.411 21.00536 H ? A ? 102 HG12 1
   ATOM 2972 HG13 B VAL A 102 ? 12.34123 13.98552 0.94502 0.411 21.00536 H ? A ? 102 HG13 1
   ATOM 2973 HG21 B VAL A 102 ? 14.26234 12.31657 2.80110 0.411 18.65890 H ? A ? 102 HG21 1
   ATOM 2974 HG22 B VAL A 102 ? 13.09010 11.62895 1.97857 0.411 18.65890 H ? A ? 102 HG22 1
   ATOM 2975 HG23 B VAL A 102 ? 14.59689 11.19068 1.73153 0.411 18.65890 H ? A ? 102 HG23 1
   ATOM 2976 N A ARG A 103 ? 14.84089 14.00407 -2.00128 0.589 15.57892 N ? A ? 103 N 1
   ATOM 2977 CA A ARG A 103 ? 14.79884 15.12683 -2.94131 0.589 17.69696 C ? A ? 103 CA 1
   ATOM 2978 C A ARG A 103 ? 14.16915 14.69931 -4.25495 0.589 16.76076 C ? A ? 103 C 1
   ATOM 2979 O A ARG A 103 ? 13.45047 15.47838 -4.88542 0.589 17.31433 O ? A ? 103 O 1
   ATOM 2980 CB A ARG A 103 ? 16.19619 15.70663 -3.15539 0.589 16.49937 C ? A ? 103 CB 1
   ATOM 2981 CG A ARG A 103 ? 16.44644 16.89252 -2.23945 0.589 20.85071 C ? A ? 103 CG 1
   ATOM 2982 CD A ARG A 103 ? 17.81036 16.92112 -1.74263 0.589 24.10661 C ? A ? 103 CD 1
   ATOM 2983 NE A ARG A 103 ? 18.17732 18.22062 -1.18119 0.589 24.76336 N ? A ? 103 NE 1
   ATOM 2984 CZ A ARG A 103 ? 17.60248 18.82683 -0.15261 0.589 25.86176 C ? A ? 103 CZ 1
   ATOM 2985 NH1 A ARG A 103 ? 16.50316 18.35839 0.41755 0.589 38.20112 N ? A ? 103 NH1 1
   ATOM 2986 NH2 A ARG A 103 ? 18.14856 19.94149 0.32233 0.589 31.74347 N ? A ? 103 NH2 1
   ATOM 2987 H A ARG A 103 ? 15.62499 13.76084 -1.74511 0.589 18.74127 H ? A ? 103 H 1
   ATOM 2988 HA A ARG A 103 ? 14.25700 15.83695 -2.56311 0.589 21.28292 H ? A ? 103 HA 1
   ATOM 2989 HB2 A ARG A 103 ? 16.85968 15.02552 -2.96359 0.589 19.84580 H ? A ? 103 HB2 1
   ATOM 2990 HB3 A ARG A 103 ? 16.28310 16.00502 -4.07425 0.589 19.84580 H ? A ? 103 HB3 1
   ATOM 2991 HG2 A ARG A 103 ? 16.28616 17.71384 -2.73001 0.589 25.06741 H ? A ? 103 HG2 1
   ATOM 2992 HG3 A ARG A 103 ? 15.84833 16.83898 -1.47767 0.589 25.06741 H ? A ? 103 HG3 1
   ATOM 2993 HD2 A ARG A 103 ? 17.90743 16.25429 -1.04491 0.589 28.97449 H ? A ? 103 HD2 1
   ATOM 2994 HD3 A ARG A 103 ? 18.41791 16.72737 -2.47355 0.589 28.97449 H ? A ? 103 HD3 1
   ATOM 2995 HE A ARG A 103 ? 18.83218 18.63294 -1.55637 0.589 29.76259 H ? A ? 103 HE 1
   ATOM 2996 HH11 A ARG A 103 ? 16.13874 17.63787 0.12148 0.589 45.88790 H ? A ? 103 HH11 1
   ATOM 2997 HH12 A ARG A 103 ? 16.15353 18.77464 1.08395 0.589 45.88790 H ? A ? 103 HH12 1
   ATOM 2998 HH21 A ARG A 103 ? 18.86292 20.25750 -0.03742 0.589 38.13872 H ? A ? 103 HH21 1
   ATOM 2999 HH22 A ARG A 103 ? 17.78755 20.34680 0.98942 0.589 38.13872 H ? A ? 103 HH22 1
   ATOM 3000 N B ARG A 103 ? 14.67730 14.00058 -2.15155 0.411 15.96268 N ? A ? 103 N 1
   ATOM 3001 CA B ARG A 103 ? 14.54565 15.09591 -3.11210 0.411 17.12327 C ? A ? 103 CA 1
   ATOM 3002 C B ARG A 103 ? 14.00889 14.61846 -4.45246 0.411 17.25885 C ? A ? 103 C 1
   ATOM 3003 O B ARG A 103 ? 13.27803 15.35573 -5.11627 0.411 16.56344 O ? A ? 103 O 1
   ATOM 3004 CB B ARG A 103 ? 15.89187 15.79550 -3.26350 0.411 16.14327 C ? A ? 103 CB 1
   ATOM 3005 CG B ARG A 103 ? 16.41458 16.39213 -1.95674 0.411 16.54779 C ? A ? 103 CG 1
   ATOM 3006 CD B ARG A 103 ? 17.62504 17.26429 -2.16311 0.411 21.47481 C ? A ? 103 CD 1
   ATOM 3007 NE B ARG A 103 ? 17.85257 18.08946 -0.97771 0.411 22.49536 N ? A ? 103 NE 1
   ATOM 3008 CZ B ARG A 103 ? 19.04829 18.49633 -0.56959 0.411 22.00243 C ? A ? 103 CZ 1
   ATOM 3009 NH1 B ARG A 103 ? 20.15803 18.09491 -1.17825 0.411 18.72849 N ? A ? 103 NH1 1
   ATOM 3010 NH2 B ARG A 103 ? 19.12206 19.33194 0.46723 0.411 19.51198 N ? A ? 103 NH2 1
   ATOM 3011 H B ARG A 103 ? 15.48391 13.74792 -1.99298 0.411 19.20178 H ? A ? 103 H 1
   ATOM 3012 HA B ARG A 103 ? 13.90888 15.74610 -2.77644 0.411 20.59448 H ? A ? 103 HA 1
   ATOM 3013 HB2 B ARG A 103 ? 16.54548 15.15237 -3.57985 0.411 19.41848 H ? A ? 103 HB2 1
   ATOM 3014 HB3 B ARG A 103 ? 15.79954 16.51745 -3.90472 0.411 19.41848 H ? A ? 103 HB3 1
   ATOM 3015 HG2 B ARG A 103 ? 15.71828 16.93490 -1.55491 0.411 19.90391 H ? A ? 103 HG2 1
   ATOM 3016 HG3 B ARG A 103 ? 16.66216 15.67201 -1.35587 0.411 19.90391 H ? A ? 103 HG3 1
   ATOM 3017 HD2 B ARG A 103 ? 18.40667 16.70929 -2.31122 0.411 25.81633 H ? A ? 103 HD2 1
   ATOM 3018 HD3 B ARG A 103 ? 17.48239 17.84670 -2.92557 0.411 25.81633 H ? A ? 103 HD3 1
   ATOM 3019 HE B ARG A 103 ? 17.16747 18.32648 -0.51506 0.411 27.04099 H ? A ? 103 HE 1
   ATOM 3020 HH11 B ARG A 103 ? 20.11054 17.56097 -1.85075 0.411 22.52075 H ? A ? 103 HH11 1
   ATOM 3021 HH12 B ARG A 103 ? 20.92426 18.36885 -0.89997 0.411 22.52075 H ? A ? 103 HH12 1
   ATOM 3022 HH21 B ARG A 103 ? 18.40321 19.59692 0.85792 0.411 23.46094 H ? A ? 103 HH21 1
   ATOM 3023 HH22 B ARG A 103 ? 19.88847 19.60578 0.74512 0.411 23.46094 H ? A ? 103 HH22 1
   ATOM 3024 N A THR A 104 ? 14.44668 13.48424 -4.71440 0.589 15.25210 N ? A ? 104 N 1
   ATOM 3025 CA A THR A 104 ? 13.79101 13.01534 -5.92776 0.589 18.08489 C ? A ? 104 CA 1
   ATOM 3026 C A THR A 104 ? 12.27877 12.92410 -5.75680 0.589 18.56190 C ? A ? 104 C 1
   ATOM 3027 O A THR A 104 ? 11.51336 13.32974 -6.63818 0.589 15.29600 O ? A ? 104 O 1
   ATOM 3028 CB A THR A 104 ? 14.37608 11.67120 -6.32436 0.589 19.18649 C ? A ? 104 CB 1
   ATOM 3029 OG1 A THR A 104 ? 15.80847 11.79441 -6.37807 0.589 19.77805 O ? A ? 104 OG1 1
   ATOM 3030 CG2 A THR A 104 ? 13.81031 11.20068 -7.68019 0.589 19.87536 C ? A ? 104 CG2 1
   ATOM 3031 H A THR A 104 ? 14.99430 12.92793 -4.35352 0.589 18.34908 H ? A ? 104 H 1
   ATOM 3032 HA A THR A 104 ? 13.95783 13.64820 -6.64369 0.589 21.74842 H ? A ? 104 HA 1
   ATOM 3033 HB A THR A 104 ? 14.13761 10.99196 -5.67423 0.589 23.07035 H ? A ? 104 HB 1
   ATOM 3034 HG1 A THR A 104 ? 16.15778 11.03889 -6.49111 0.589 23.78022 H ? A ? 104 HG1 1
   ATOM 3035 HG21 A THR A 104 ? 14.23799 10.37250 -7.94872 0.589 23.89699 H ? A ? 104 HG21 1
   ATOM 3036 HG22 A THR A 104 ? 12.85452 11.05217 -7.60729 0.589 23.89699 H ? A ? 104 HG22 1
   ATOM 3037 HG23 A THR A 104 ? 13.97339 11.87380 -8.35931 0.589 23.89699 H ? A ? 104 HG23 1
   ATOM 3038 N B THR A 104 ? 14.34555 13.40993 -4.88929 0.411 15.50858 N ? A ? 104 N 1
   ATOM 3039 CA B THR A 104 ? 13.71094 12.90727 -6.10419 0.411 18.29306 C ? A ? 104 CA 1
   ATOM 3040 C B THR A 104 ? 12.21269 12.73050 -5.91933 0.411 18.39233 C ? A ? 104 C 1
   ATOM 3041 O B THR A 104 ? 11.43228 12.95486 -6.85658 0.411 16.06369 O ? A ? 104 O 1
   ATOM 3042 CB B THR A 104 ? 14.39324 11.61869 -6.51725 0.411 19.39130 C ? A ? 104 CB 1
   ATOM 3043 OG1 B THR A 104 ? 15.69912 11.98180 -6.98846 0.411 19.76045 O ? A ? 104 OG1 1
   ATOM 3044 CG2 B THR A 104 ? 13.59466 10.85850 -7.59254 0.411 18.41076 C ? A ? 104 CG2 1
   ATOM 3045 H B THR A 104 ? 14.91398 12.88203 -4.51806 0.411 18.65686 H ? A ? 104 H 1
   ATOM 3046 HA B THR A 104 ? 13.82272 13.54209 -6.82904 0.411 21.99823 H ? A ? 104 HA 1
   ATOM 3047 HB B THR A 104 ? 14.45749 10.99984 -5.77308 0.411 23.31612 H ? A ? 104 HB 1
   ATOM 3048 HG1 B THR A 104 ? 16.12790 11.29298 -7.20589 0.411 23.75909 H ? A ? 104 HG1 1
   ATOM 3049 HG21 B THR A 104 ? 14.14515 10.16270 -7.98462 0.411 22.13947 H ? A ? 104 HG21 1
   ATOM 3050 HG22 B THR A 104 ? 12.80826 10.45184 -7.19618 0.411 22.13947 H ? A ? 104 HG22 1
   ATOM 3051 HG23 B THR A 104 ? 13.31450 11.46969 -8.29172 0.411 22.13947 H ? A ? 104 HG23 1
   ATOM 3052 N A MET A 105 ? 11.81806 12.36884 -4.63863 0.589 16.14414 N ? A ? 105 N 1
   ATOM 3053 CA A MET A 105 ? 10.37894 12.32259 -4.39798 0.589 16.70272 C ? A ? 105 CA 1
   ATOM 3054 C A MET A 105 ? 9.77963 13.71238 -4.45707 0.589 18.89481 C ? A ? 105 C 1
   ATOM 3055 O A MET A 105 ? 8.68499 13.90049 -4.99954 0.589 17.71652 O ? A ? 105 O 1
   ATOM 3056 CB A MET A 105 ? 10.11420 11.68985 -3.02221 0.589 19.19770 C ? A ? 105 CB 1
   ATOM 3057 CG A MET A 105 ? 10.62772 10.28143 -2.88935 0.589 18.41093 C ? A ? 105 CG 1
   ATOM 3058 SD A MET A 105 ? 10.49270 9.74102 -1.14088 0.589 14.87830 S ? A ? 105 SD 1
   ATOM 3059 CE A MET A 105 ? 11.24501 8.13711 -1.23465 0.589 20.98002 C ? A ? 105 CE 1
   ATOM 3060 H A MET A 105 ? 12.30356 12.02106 -4.01980 0.589 19.41953 H ? A ? 105 H 1
   ATOM 3061 HA A MET A 105 ? 9.96013 11.76934 -5.07579 0.589 20.08983 H ? A ? 105 HA 1
   ATOM 3062 HB2 A MET A 105 ? 10.54964 12.22839 -2.34304 0.589 23.08381 H ? A ? 105 HB2 1
   ATOM 3063 HB3 A MET A 105 ? 9.15683 11.67110 -2.86736 0.589 23.08381 H ? A ? 105 HB3 1
   ATOM 3064 HG2 A MET A 105 ? 10.09931 9.68570 -3.44324 0.589 22.13968 H ? A ? 105 HG2 1
   ATOM 3065 HG3 A MET A 105 ? 11.55916 10.24490 -3.15767 0.589 22.13968 H ? A ? 105 HG3 1
   ATOM 3066 HE1 A MET A 105 ? 11.00436 7.62873 -0.44437 0.589 25.22258 H ? A ? 105 HE1 1
   ATOM 3067 HE2 A MET A 105 ? 10.92419 7.68382 -2.02995 0.589 25.22258 H ? A ? 105 HE2 1
   ATOM 3068 HE3 A MET A 105 ? 12.20825 8.24224 -1.27970 0.589 25.22258 H ? A ? 105 HE3 1
   ATOM 3069 N B MET A 105 ? 11.77587 12.38058 -4.71283 0.411 16.26515 N ? A ? 105 N 1
   ATOM 3070 CA B MET A 105 ? 10.34228 12.31126 -4.46283 0.411 16.79905 C ? A ? 105 CA 1
   ATOM 3071 C B MET A 105 ? 9.72576 13.69929 -4.38365 0.411 18.91512 C ? A ? 105 C 1
   ATOM 3072 O B MET A 105 ? 8.56838 13.87676 -4.78102 0.411 18.12574 O ? A ? 105 O 1
   ATOM 3073 CB B MET A 105 ? 10.10262 11.52050 -3.17275 0.411 19.04793 C ? A ? 105 CB 1
   ATOM 3074 CG B MET A 105 ? 10.58850 10.08349 -3.26064 0.411 17.14233 C ? A ? 105 CG 1
   ATOM 3075 SD B MET A 105 ? 10.10220 9.22035 -1.75352 0.411 24.77347 S ? A ? 105 SD 1
   ATOM 3076 CE B MET A 105 ? 11.14272 7.76764 -1.80905 0.411 21.87944 C ? A ? 105 CE 1
   ATOM 3077 H B MET A 105 ? 12.27504 12.18390 -4.04072 0.411 19.56474 H ? A ? 105 H 1
   ATOM 3078 HA B MET A 105 ? 9.90505 11.83631 -5.18681 0.411 20.20542 H ? A ? 105 HA 1
   ATOM 3079 HB2 B MET A 105 ? 10.57658 11.95317 -2.44538 0.411 22.90408 H ? A ? 105 HB2 1
   ATOM 3080 HB3 B MET A 105 ? 9.15102 11.50419 -2.98541 0.411 22.90408 H ? A ? 105 HB3 1
   ATOM 3081 HG2 B MET A 105 ? 10.18400 9.64225 -4.02391 0.411 20.61736 H ? A ? 105 HG2 1
   ATOM 3082 HG3 B MET A 105 ? 11.55505 10.06399 -3.33998 0.411 20.61736 H ? A ? 105 HG3 1
   ATOM 3083 HE1 B MET A 105 ? 11.17097 7.36551 -0.92679 0.411 26.30189 H ? A ? 105 HE1 1
   ATOM 3084 HE2 B MET A 105 ? 10.77261 7.13832 -2.44771 0.411 26.30189 H ? A ? 105 HE2 1
   ATOM 3085 HE3 B MET A 105 ? 12.03598 8.02925 -2.08210 0.411 26.30189 H ? A ? 105 HE3 1
   ATOM 3086 N . ALA A 106 ? 10.46714 14.68456 -3.87754 1.000 16.18393 N ? A ? 106 N 1
   ATOM 3087 CA . ALA A 106 ? 9.95909 16.04834 -3.83081 1.000 17.96987 C ? A ? 106 CA 1
   ATOM 3088 C . ALA A 106 ? 9.86318 16.63160 -5.21750 1.000 20.79063 C ? A ? 106 C 1
   ATOM 3089 O . ALA A 106 ? 8.93109 17.40005 -5.48315 1.000 23.34366 O ? A ? 106 O 1
   ATOM 3090 CB . ALA A 106 ? 10.80797 16.94484 -2.96087 1.000 21.78834 C ? A ? 106 CB 1
   ATOM 3091 HA . ALA A 106 ? 9.07763 16.01363 -3.42742 1.000 21.61040 H ? A ? 106 HA 1
   ATOM 3092 HB1 . ALA A 106 ? 10.40587 17.82701 -2.92934 1.000 26.19256 H ? A ? 106 HB1 1
   ATOM 3093 HB2 . ALA A 106 ? 10.85142 16.56901 -2.06770 1.000 26.19256 H ? A ? 106 HB2 1
   ATOM 3094 HB3 . ALA A 106 ? 11.69910 17.00085 -3.33989 1.000 26.19256 H ? A ? 106 HB3 1
   ATOM 3095 H A ALA A 106 ? 11.23396 14.58309 -3.50167 0.589 19.46728 H ? A ? 106 H 1
   ATOM 3096 H B ALA A 106 ? 11.25989 14.58874 -3.55822 0.411 19.46728 H ? A ? 106 H 1
   ATOM 3097 N A ARG A 107 ? 10.79073 16.28039 -6.10895 0.407 18.79075 N ? A ? 107 N 1
   ATOM 3098 CA A ARG A 107 ? 10.74263 16.75559 -7.49469 0.407 20.53699 C ? A ? 107 CA 1
   ATOM 3099 C A ARG A 107 ? 9.65820 16.07797 -8.31100 0.407 22.53982 C ? A ? 107 C 1
   ATOM 3100 O A ARG A 107 ? 9.38833 16.50411 -9.44711 0.407 21.12677 O ? A ? 107 O 1
   ATOM 3101 CB A ARG A 107 ? 12.06407 16.52633 -8.21223 0.407 21.62230 C ? A ? 107 CB 1
   ATOM 3102 CG A ARG A 107 ? 13.22194 17.34532 -7.73089 0.407 19.47510 C ? A ? 107 CG 1
   ATOM 3103 CD A ARG A 107 ? 14.47240 16.93418 -8.53246 0.407 21.45528 C ? A ? 107 CD 1
   ATOM 3104 NE A ARG A 107 ? 15.04240 15.67021 -8.06505 0.407 22.33312 N ? A ? 107 NE 1
   ATOM 3105 CZ A ARG A 107 ? 15.76674 14.84966 -8.81637 0.407 23.28305 C ? A ? 107 CZ 1
   ATOM 3106 NH1 A ARG A 107 ? 15.97413 15.09036 -10.10057 0.407 32.07052 N ? A ? 107 NH1 1
   ATOM 3107 NH2 A ARG A 107 ? 16.28440 13.75603 -8.27033 0.407 25.26623 N ? A ? 107 NH2 1
   ATOM 3108 H A ARG A 107 ? 11.45949 15.76747 -5.93786 0.407 22.59546 H ? A ? 107 H 1
   ATOM 3109 HA A ARG A 107 ? 10.57732 17.71060 -7.45564 0.407 24.69095 H ? A ? 107 HA 1
   ATOM 3110 HB2 A ARG A 107 ? 12.30883 15.59371 -8.10633 0.407 25.99332 H ? A ? 107 HB2 1
   ATOM 3111 HB3 A ARG A 107 ? 11.93853 16.73173 -9.15189 0.407 25.99332 H ? A ? 107 HB3 1
   ATOM 3112 HG2 A ARG A 107 ? 13.04665 18.28820 -7.87630 0.407 23.41668 H ? A ? 107 HG2 1
   ATOM 3113 HG3 A ARG A 107 ? 13.37922 17.17861 -6.78836 0.407 23.41668 H ? A ? 107 HG3 1
   ATOM 3114 HD2 A ARG A 107 ? 14.23109 16.82908 -9.46607 0.407 25.79289 H ? A ? 107 HD2 1
   ATOM 3115 HD3 A ARG A 107 ? 15.14953 17.62259 -8.44029 0.407 25.79289 H ? A ? 107 HD3 1
   ATOM 3116 HE A ARG A 107 ? 14.89840 15.44344 -7.24808 0.407 26.84630 H ? A ? 107 HE 1
   ATOM 3117 HH11 A ARG A 107 ? 15.63650 15.79150 -10.46664 0.407 38.53118 H ? A ? 107 HH11 1
   ATOM 3118 HH12 A ARG A 107 ? 16.44657 14.54569 -10.56932 0.407 38.53118 H ? A ? 107 HH12 1
   ATOM 3119 HH21 A ARG A 107 ? 16.14908 13.58543 -7.43835 0.407 30.36604 H ? A ? 107 HH21 1
   ATOM 3120 HH22 A ARG A 107 ? 16.75510 13.21812 -8.74855 0.407 30.36604 H ? A ? 107 HH22 1
   ATOM 3121 N B ARG A 107 ? 10.81057 16.36222 -6.09576 0.593 18.76767 N ? A ? 107 N 1
   ATOM 3122 CA B ARG A 107 ? 10.64425 16.89710 -7.45474 0.593 20.70161 C ? A ? 107 CA 1
   ATOM 3123 C B ARG A 107 ? 9.44572 16.27212 -8.14520 0.593 24.26113 C ? A ? 107 C 1
   ATOM 3124 O B ARG A 107 ? 8.74430 16.93364 -8.93643 0.593 21.10231 O ? A ? 107 O 1
   ATOM 3125 CB B ARG A 107 ? 11.89858 16.68380 -8.28015 0.593 21.27242 C ? A ? 107 CB 1
   ATOM 3126 CG B ARG A 107 ? 13.09611 17.38060 -7.72482 0.593 19.26328 C ? A ? 107 CG 1
   ATOM 3127 CD B ARG A 107 ? 14.27678 17.33959 -8.73488 0.593 20.20714 C ? A ? 107 CD 1
   ATOM 3128 NE B ARG A 107 ? 14.76505 15.99601 -9.05117 0.593 16.61771 N ? A ? 107 NE 1
   ATOM 3129 CZ B ARG A 107 ? 15.61050 15.26981 -8.32361 0.593 22.29807 C ? A ? 107 CZ 1
   ATOM 3130 NH1 B ARG A 107 ? 16.13713 15.72521 -7.19668 0.593 19.19371 N ? A ? 107 NH1 1
   ATOM 3131 NH2 B ARG A 107 ? 15.92939 14.04927 -8.74515 0.593 21.14070 N ? A ? 107 NH2 1
   ATOM 3132 H B ARG A 107 ? 11.52149 15.90076 -5.95001 0.593 22.56776 H ? A ? 107 H 1
   ATOM 3133 HA B ARG A 107 ? 10.50225 17.85466 -7.39290 0.593 24.88849 H ? A ? 107 HA 1
   ATOM 3134 HB2 B ARG A 107 ? 12.09466 15.73439 -8.31304 0.593 25.57346 H ? A ? 107 HB2 1
   ATOM 3135 HB3 B ARG A 107 ? 11.74562 17.02221 -9.17624 0.593 25.57346 H ? A ? 107 HB3 1
   ATOM 3136 HG2 B ARG A 107 ? 12.87680 18.30827 -7.54527 0.593 23.16250 H ? A ? 107 HG2 1
   ATOM 3137 HG3 B ARG A 107 ? 13.37586 16.94144 -6.90643 0.593 23.16250 H ? A ? 107 HG3 1
   ATOM 3138 HD2 B ARG A 107 ? 13.98657 17.74731 -9.56581 0.593 24.29513 H ? A ? 107 HD2 1
   ATOM 3139 HD3 B ARG A 107 ? 15.01974 17.83935 -8.36186 0.593 24.29513 H ? A ? 107 HD3 1
   ATOM 3140 HE B ARG A 107 ? 14.47693 15.64073 -9.77943 0.593 19.98781 H ? A ? 107 HE 1
   ATOM 3141 HH11 B ARG A 107 ? 15.93524 16.51228 -6.91495 0.593 23.07901 H ? A ? 107 HH11 1
   ATOM 3142 HH12 B ARG A 107 ? 16.68092 15.23381 -6.74677 0.593 23.07901 H ? A ? 107 HH12 1
   ATOM 3143 HH21 B ARG A 107 ? 15.59092 13.74414 -9.47448 0.593 25.41540 H ? A ? 107 HH21 1
   ATOM 3144 HH22 B ARG A 107 ? 16.47404 13.56522 -8.28837 0.593 25.41540 H ? A ? 107 HH22 1
   ATOM 3145 N A ARG A 108 ? 9.01895 15.05821 -7.75308 0.407 19.61692 N ? A ? 108 N 1
   ATOM 3146 CA A ARG A 108 ? 7.97727 14.28972 -8.41069 0.407 20.05400 C ? A ? 108 CA 1
   ATOM 3147 C A ARG A 108 ? 6.58440 14.71767 -8.00023 0.407 22.92815 C ? A ? 108 C 1
   ATOM 3148 O A ARG A 108 ? 5.68090 14.71990 -8.84913 0.407 21.81780 O ? A ? 108 O 1
   ATOM 3149 CB A ARG A 108 ? 8.12495 12.80435 -8.10546 0.407 22.03866 C ? A ? 108 CB 1
   ATOM 3150 CG A ARG A 108 ? 7.03406 11.95808 -8.75164 0.407 23.67633 C ? A ? 108 CG 1
   ATOM 3151 CD A ARG A 108 ? 7.27506 10.49156 -8.57698 0.407 26.20301 C ? A ? 108 CD 1
   ATOM 3152 NE A ARG A 108 ? 6.11328 9.74362 -9.04467 0.407 31.67792 N ? A ? 108 NE 1
   ATOM 3153 CZ A ARG A 108 ? 6.05978 8.42745 -9.16331 0.407 32.93437 C ? A ? 108 CZ 1
   ATOM 3154 NH1 A ARG A 108 ? 7.11150 7.66803 -8.90015 0.407 32.16557 N ? A ? 108 NH1 1
   ATOM 3155 NH2 A ARG A 108 ? 4.91907 7.86054 -9.54717 0.407 34.68313 N ? A ? 108 NH2 1
   ATOM 3156 H A ARG A 108 ? 9.18026 14.78046 -6.95532 0.407 23.58687 H ? A ? 108 H 1
   ATOM 3157 HA A ARG A 108 ? 8.07513 14.41353 -9.36777 0.407 24.11137 H ? A ? 108 HA 1
   ATOM 3158 HB2 A ARG A 108 ? 8.98171 12.49691 -8.44063 0.407 26.49295 H ? A ? 108 HB2 1
   ATOM 3159 HB3 A ARG A 108 ? 8.07781 12.67318 -7.14552 0.407 26.49295 H ? A ? 108 HB3 1
   ATOM 3160 HG2 A ARG A 108 ? 6.18058 12.17398 -8.34438 0.407 28.45816 H ? A ? 108 HG2 1
   ATOM 3161 HG3 A ARG A 108 ? 7.00538 12.14777 -9.70248 0.407 28.45816 H ? A ? 108 HG3 1
   ATOM 3162 HD2 A ARG A 108 ? 8.04956 10.22242 -9.09526 0.407 31.49018 H ? A ? 108 HD2 1
   ATOM 3163 HD3 A ARG A 108 ? 7.41824 10.29217 -7.63856 0.407 31.49018 H ? A ? 108 HD3 1
   ATOM 3164 HE A ARG A 108 ? 5.41121 10.19163 -9.25912 0.407 38.06006 H ? A ? 108 HE 1
   ATOM 3165 HH11 A ARG A 108 ? 7.84963 8.02884 -8.64601 0.407 38.64524 H ? A ? 108 HH11 1
   ATOM 3166 HH12 A ARG A 108 ? 7.05669 6.81381 -8.98330 0.407 38.64524 H ? A ? 108 HH12 1
   ATOM 3167 HH21 A ARG A 108 ? 4.23103 8.34879 -9.71392 0.407 41.66631 H ? A ? 108 HH21 1
   ATOM 3168 HH22 A ARG A 108 ? 4.86973 7.00582 -9.62857 0.407 41.66631 H ? A ? 108 HH22 1
   ATOM 3169 N B ARG A 108 ? 9.16989 15.01894 -7.84223 0.593 19.41649 N ? A ? 108 N 1
   ATOM 3170 CA B ARG A 108 ? 8.02817 14.33763 -8.43315 0.593 20.00864 C ? A ? 108 CA 1
   ATOM 3171 C B ARG A 108 ? 6.71347 14.91005 -7.93026 0.593 22.70460 C ? A ? 108 C 1
   ATOM 3172 O B ARG A 108 ? 5.84825 15.30370 -8.73194 0.593 23.86092 O ? A ? 108 O 1
   ATOM 3173 CB B ARG A 108 ? 8.11283 12.85433 -8.12677 0.593 21.97666 C ? A ? 108 CB 1
   ATOM 3174 CG B ARG A 108 ? 6.98726 12.02849 -8.71480 0.593 23.69863 C ? A ? 108 CG 1
   ATOM 3175 CD B ARG A 108 ? 7.29744 10.57269 -8.65551 0.593 26.13975 C ? A ? 108 CD 1
   ATOM 3176 NE B ARG A 108 ? 6.14591 9.81463 -9.13112 0.593 31.69194 N ? A ? 108 NE 1
   ATOM 3177 CZ B ARG A 108 ? 6.11665 8.50187 -9.27717 0.593 32.72472 C ? A ? 108 CZ 1
   ATOM 3178 NH1 B ARG A 108 ? 7.18216 7.75849 -9.02810 0.593 32.03218 N ? A ? 108 NH1 1
   ATOM 3179 NH2 B ARG A 108 ? 4.98523 7.92296 -9.66952 0.593 34.75281 N ? A ? 108 NH2 1
   ATOM 3180 H B ARG A 108 ? 9.62619 14.53552 -7.29661 0.593 23.34635 H ? A ? 108 H 1
   ATOM 3181 HA B ARG A 108 ? 8.05359 14.46067 -9.39498 0.593 24.05692 H ? A ? 108 HA 1
   ATOM 3182 HB2 B ARG A 108 ? 8.94643 12.51156 -8.48526 0.593 26.41855 H ? A ? 108 HB2 1
   ATOM 3183 HB3 B ARG A 108 ? 8.09190 12.73565 -7.16428 0.593 26.41855 H ? A ? 108 HB3 1
   ATOM 3184 HG2 B ARG A 108 ? 6.17342 12.18854 -8.21186 0.593 28.48491 H ? A ? 108 HG2 1
   ATOM 3185 HG3 B ARG A 108 ? 6.85732 12.27594 -9.64366 0.593 28.48491 H ? A ? 108 HG3 1
   ATOM 3186 HD2 B ARG A 108 ? 8.05959 10.37492 -9.22200 0.593 31.41426 H ? A ? 108 HD2 1
   ATOM 3187 HD3 B ARG A 108 ? 7.48810 10.31349 -7.74043 0.593 31.41426 H ? A ? 108 HD3 1
   ATOM 3188 HE B ARG A 108 ? 5.43419 10.25405 -9.33104 0.593 38.07688 H ? A ? 108 HE 1
   ATOM 3189 HH11 B ARG A 108 ? 7.91274 8.12845 -8.76546 0.593 38.48518 H ? A ? 108 HH11 1
   ATOM 3190 HH12 B ARG A 108 ? 7.14427 6.90524 -9.12882 0.593 38.48518 H ? A ? 108 HH12 1
   ATOM 3191 HH21 B ARG A 108 ? 4.28800 8.40221 -9.82375 0.593 41.74994 H ? A ? 108 HH21 1
   ATOM 3192 HH22 B ARG A 108 ? 4.95093 7.06942 -9.76896 0.593 41.74994 H ? A ? 108 HH22 1
   ATOM 3193 N A TRP A 109 ? 6.40118 15.02363 -6.70377 0.407 20.91775 N ? A ? 109 N 1
   ATOM 3194 CA A TRP A 109 ? 5.12435 15.48815 -6.15566 0.407 22.35681 C ? A ? 109 CA 1
   ATOM 3195 C A TRP A 109 ? 5.17654 16.90649 -5.58871 0.407 24.27623 C ? A ? 109 C 1
   ATOM 3196 O A TRP A 109 ? 4.12394 17.45560 -5.24112 0.407 25.10692 O ? A ? 109 O 1
   ATOM 3197 CB A TRP A 109 ? 4.62241 14.52130 -5.06049 0.407 23.79675 C ? A ? 109 CB 1
   ATOM 3198 CG A TRP A 109 ? 4.37928 13.14847 -5.58836 0.407 21.53329 C ? A ? 109 CG 1
   ATOM 3199 CD1 A TRP A 109 ? 3.45895 12.78212 -6.52655 0.407 21.68541 C ? A ? 109 CD1 1
   ATOM 3200 CD2 A TRP A 109 ? 5.07017 11.93944 -5.21681 0.407 21.56264 C ? A ? 109 CD2 1
   ATOM 3201 NE1 A TRP A 109 ? 3.53934 11.43766 -6.77501 0.407 22.48104 N ? A ? 109 NE1 1
   ATOM 3202 CE2 A TRP A 109 ? 4.51858 10.89522 -5.98391 0.407 23.67334 C ? A ? 109 CE2 1
   ATOM 3203 CE3 A TRP A 109 ? 6.09907 11.64414 -4.32173 0.407 22.58223 C ? A ? 109 CE3 1
   ATOM 3204 CZ2 A TRP A 109 ? 4.96910 9.57612 -5.88897 0.407 23.59393 C ? A ? 109 CZ2 1
   ATOM 3205 CZ3 A TRP A 109 ? 6.54384 10.32239 -4.22409 0.407 21.50608 C ? A ? 109 CZ3 1
   ATOM 3206 CH2 A TRP A 109 ? 5.97732 9.31401 -5.00066 0.407 23.87631 C ? A ? 109 CH2 1
   ATOM 3207 H A TRP A 109 ? 7.02074 14.96718 -6.11000 0.407 25.14786 H ? A ? 109 H 1
   ATOM 3208 HA A TRP A 109 ? 4.46617 15.48606 -6.86819 0.407 26.87473 H ? A ? 109 HA 1
   ATOM 3209 HB2 A TRP A 109 ? 5.28961 14.46183 -4.35892 0.407 28.60265 H ? A ? 109 HB2 1
   ATOM 3210 HB3 A TRP A 109 ? 3.78828 14.85786 -4.69739 0.407 28.60265 H ? A ? 109 HB3 1
   ATOM 3211 HD1 A TRP A 109 ? 2.86144 13.36324 -6.93907 0.407 26.06905 H ? A ? 109 HD1 1
   ATOM 3212 HE1 A TRP A 109 ? 3.05377 11.00374 -7.33674 0.407 27.02381 H ? A ? 109 HE1 1
   ATOM 3213 HE3 A TRP A 109 ? 6.48119 12.31302 -3.80069 0.407 27.14524 H ? A ? 109 HE3 1
   ATOM 3214 HZ2 A TRP A 109 ? 4.59784 8.90110 -6.40994 0.407 28.35927 H ? A ? 109 HZ2 1
   ATOM 3215 HZ3 A TRP A 109 ? 7.22898 10.11287 -3.63115 0.407 25.85386 H ? A ? 109 HZ3 1
   ATOM 3216 HH2 A TRP A 109 ? 6.29118 8.44291 -4.91365 0.407 28.69813 H ? A ? 109 HH2 1
   ATOM 3217 N B TRP A 109 ? 6.53042 14.92947 -6.61088 0.593 20.50514 N ? A ? 109 N 1
   ATOM 3218 CA B TRP A 109 ? 5.24838 15.30528 -6.00668 0.593 22.24559 C ? A ? 109 CA 1
   ATOM 3219 C B TRP A 109 ? 5.21457 16.74319 -5.48133 0.593 23.68260 C ? A ? 109 C 1
   ATOM 3220 O B TRP A 109 ? 4.13496 17.23749 -5.12975 0.593 25.77150 O ? A ? 109 O 1
   ATOM 3221 CB B TRP A 109 ? 4.88583 14.30535 -4.88331 0.593 23.32923 C ? A ? 109 CB 1
   ATOM 3222 CG B TRP A 109 ? 4.77602 12.91059 -5.40795 0.593 22.85218 C ? A ? 109 CG 1
   ATOM 3223 CD1 B TRP A 109 ? 4.00240 12.49444 -6.46126 0.593 20.32896 C ? A ? 109 CD1 1
   ATOM 3224 CD2 B TRP A 109 ? 5.47066 11.72918 -4.93679 0.593 20.57815 C ? A ? 109 CD2 1
   ATOM 3225 NE1 B TRP A 109 ? 4.18569 11.14668 -6.68760 0.593 23.45373 N ? A ? 109 NE1 1
   ATOM 3226 CE2 B TRP A 109 ? 5.06816 10.65175 -5.76086 0.593 23.47387 C ? A ? 109 CE2 1
   ATOM 3227 CE3 B TRP A 109 ? 6.39593 11.48223 -3.90634 0.593 22.80387 C ? A ? 109 CE3 1
   ATOM 3228 CZ2 B TRP A 109 ? 5.56148 9.34515 -5.59734 0.593 24.18207 C ? A ? 109 CZ2 1
   ATOM 3229 CZ3 B TRP A 109 ? 6.87650 10.15571 -3.73278 0.593 19.93237 C ? A ? 109 CZ3 1
   ATOM 3230 CH2 B TRP A 109 ? 6.45354 9.12003 -4.57516 0.593 22.29003 C ? A ? 109 CH2 1
   ATOM 3231 H B TRP A 109 ? 7.13836 14.72738 -6.03715 0.593 24.65272 H ? A ? 109 H 1
   ATOM 3232 HA B TRP A 109 ? 4.55302 15.24685 -6.68044 0.593 26.74127 H ? A ? 109 HA 1
   ATOM 3233 HB2 B TRP A 109 ? 5.57706 14.32262 -4.20302 0.593 28.04164 H ? A ? 109 HB2 1
   ATOM 3234 HB3 B TRP A 109 ? 4.03231 14.55422 -4.49542 0.593 28.04164 H ? A ? 109 HB3 1
   ATOM 3235 HD1 B TRP A 109 ? 3.43492 13.04322 -6.95289 0.593 24.44131 H ? A ? 109 HD1 1
   ATOM 3236 HE1 B TRP A 109 ? 3.80741 10.68945 -7.31006 0.593 28.19103 H ? A ? 109 HE1 1
   ATOM 3237 HE3 B TRP A 109 ? 6.68622 12.17024 -3.35201 0.593 27.41120 H ? A ? 109 HE3 1
   ATOM 3238 HZ2 B TRP A 109 ? 5.29343 8.65621 -6.16162 0.593 29.06504 H ? A ? 109 HZ2 1
   ATOM 3239 HZ3 B TRP A 109 ? 7.48067 9.97297 -3.04978 0.593 23.96541 H ? A ? 109 HZ3 1
   ATOM 3240 HH2 B TRP A 109 ? 6.78321 8.26094 -4.44035 0.593 26.79460 H ? A ? 109 HH2 1
   ATOM 3241 N A HIS A 110 ? 6.35622 17.51632 -5.49071 0.407 24.60012 N ? A ? 110 N 1
   ATOM 3242 CA A HIS A 110 ? 6.51967 18.92158 -5.11627 0.407 26.10385 C ? A ? 110 CA 1
   ATOM 3243 C A HIS A 110 ? 5.94694 19.23439 -3.73928 0.407 29.82546 C ? A ? 110 C 1
   ATOM 3244 O A HIS A 110 ? 5.41233 20.32703 -3.50693 0.407 27.76985 O ? A ? 110 O 1
   ATOM 3245 CB A HIS A 110 ? 5.91207 19.83723 -6.18139 0.407 24.40883 C ? A ? 110 CB 1
   ATOM 3246 CG A HIS A 110 ? 6.39015 19.52223 -7.56063 0.407 27.71004 C ? A ? 110 CG 1
   ATOM 3247 ND1 A HIS A 110 ? 7.70018 19.71394 -7.94209 0.407 25.27610 N ? A ? 110 ND1 1
   ATOM 3248 CD2 A HIS A 110 ? 5.75243 18.99523 -8.63365 0.407 25.94622 C ? A ? 110 CD2 1
   ATOM 3249 CE1 A HIS A 110 ? 7.84766 19.32782 -9.19671 0.407 24.75286 C ? A ? 110 CE1 1
   ATOM 3250 NE2 A HIS A 110 ? 6.68022 18.88724 -9.64021 0.407 29.91169 N ? A ? 110 NE2 1
   ATOM 3251 H A HIS A 110 ? 7.10615 17.12337 -5.64169 0.407 29.56670 H ? A ? 110 H 1
   ATOM 3252 HA A HIS A 110 ? 7.47113 19.10088 -5.05730 0.407 31.37118 H ? A ? 110 HA 1
   ATOM 3253 HB2 A HIS A 110 ? 4.94721 19.73822 -6.16884 0.407 29.33716 H ? A ? 110 HB2 1
   ATOM 3254 HB3 A HIS A 110 ? 6.15397 20.75536 -5.98284 0.407 29.33716 H ? A ? 110 HB3 1
   ATOM 3255 HD2 A HIS A 110 ? 4.85584 18.75253 -8.67974 0.407 31.18202 H ? A ? 110 HD2 1
   ATOM 3256 HE1 A HIS A 110 ? 8.63792 19.35996 -9.68595 0.407 29.74999 H ? A ? 110 HE1 1
   ATOM 3257 HE2 A HIS A 110 ? 6.52792 18.58302 -10.43006 0.407 35.94058 H ? A ? 110 HE2 1
   ATOM 3258 N B HIS A 110 ? 6.34650 17.44395 -5.45756 0.593 24.61664 N ? A ? 110 N 1
   ATOM 3259 CA B HIS A 110 ? 6.38897 18.87511 -5.19335 0.593 26.06401 C ? A ? 110 CA 1
   ATOM 3260 C B HIS A 110 ? 5.88449 19.22724 -3.79944 0.593 29.88662 C ? A ? 110 C 1
   ATOM 3261 O B HIS A 110 ? 5.31073 20.31056 -3.59801 0.593 27.71076 O ? A ? 110 O 1
   ATOM 3262 CB B HIS A 110 ? 5.60559 19.63501 -6.27109 0.593 25.25752 C ? A ? 110 CB 1
   ATOM 3263 CG B HIS A 110 ? 5.96756 19.23280 -7.67160 0.593 27.59132 C ? A ? 110 CG 1
   ATOM 3264 ND1 B HIS A 110 ? 5.21286 18.35739 -8.42184 0.593 30.27265 N ? A ? 110 ND1 1
   ATOM 3265 CD2 B HIS A 110 ? 7.03705 19.55689 -8.43746 0.593 28.42251 C ? A ? 110 CD2 1
   ATOM 3266 CE1 B HIS A 110 ? 5.79103 18.17070 -9.59550 0.593 29.10599 C ? A ? 110 CE1 1
   ATOM 3267 NE2 B HIS A 110 ? 6.89307 18.89701 -9.63379 0.593 30.47504 N ? A ? 110 NE2 1
   ATOM 3268 H B HIS A 110 ? 7.12296 17.10095 -5.59563 0.593 29.58653 H ? A ? 110 H 1
   ATOM 3269 HA B HIS A 110 ? 7.31392 19.16590 -5.22189 0.593 31.32337 H ? A ? 110 HA 1
   ATOM 3270 HB2 B HIS A 110 ? 4.65870 19.46400 -6.14839 0.593 30.35558 H ? A ? 110 HB2 1
   ATOM 3271 HB3 B HIS A 110 ? 5.78614 20.58355 -6.17852 0.593 30.35558 H ? A ? 110 HB3 1
   ATOM 3272 HD2 B HIS A 110 ? 7.73723 20.12030 -8.19825 0.593 34.15357 H ? A ? 110 HD2 1
   ATOM 3273 HE1 B HIS A 110 ? 5.47591 17.62214 -10.27716 0.593 34.97375 H ? A ? 110 HE1 1
   ATOM 3274 HE2 B HIS A 110 ? 7.43383 18.94869 -10.30051 0.593 36.61661 H ? A ? 110 HE2 1
   ATOM 3275 N A PHE A 111 ? 6.08121 18.28948 -2.80325 0.407 26.75467 N ? A ? 111 N 1
   ATOM 3276 CA A PHE A 111 ? 5.92825 18.66222 -1.40143 0.407 27.14624 C ? A ? 111 CA 1
   ATOM 3277 C A PHE A 111 ? 7.07755 19.60062 -1.01596 0.407 26.31908 C ? A ? 111 C 1
   ATOM 3278 O A PHE A 111 ? 8.04814 19.79507 -1.75880 0.407 27.25157 O ? A ? 111 O 1
   ATOM 3279 CB A PHE A 111 ? 5.83155 17.42733 -0.47621 0.407 30.28238 C ? A ? 111 CB 1
   ATOM 3280 CG A PHE A 111 ? 7.00823 16.49976 -0.53606 0.407 27.28915 C ? A ? 111 CG 1
   ATOM 3281 CD1 A PHE A 111 ? 8.15056 16.76450 0.19780 0.407 26.57706 C ? A ? 111 CD1 1
   ATOM 3282 CD2 A PHE A 111 ? 6.95873 15.35391 -1.29680 0.407 25.72921 C ? A ? 111 CD2 1
   ATOM 3283 CE1 A PHE A 111 ? 9.24244 15.90925 0.13470 0.407 25.72356 C ? A ? 111 CE1 1
   ATOM 3284 CE2 A PHE A 111 ? 8.03809 14.51055 -1.36777 0.407 23.04863 C ? A ? 111 CE2 1
   ATOM 3285 CZ A PHE A 111 ? 9.18098 14.79261 -0.65345 0.407 22.15129 C ? A ? 111 CZ 1
   ATOM 3286 H A PHE A 111 ? 6.25381 17.46014 -2.95161 0.407 32.15216 H ? A ? 111 H 1
   ATOM 3287 HA A PHE A 111 ? 5.09018 19.13258 -1.26993 0.407 32.62205 H ? A ? 111 HA 1
   ATOM 3288 HB2 A PHE A 111 ? 5.74987 17.73527 0.43998 0.407 36.38542 H ? A ? 111 HB2 1
   ATOM 3289 HB3 A PHE A 111 ? 5.04544 16.91687 -0.72597 0.407 36.38542 H ? A ? 111 HB3 1
   ATOM 3290 HD1 A PHE A 111 ? 8.18744 17.52101 0.73746 0.407 31.93903 H ? A ? 111 HD1 1
   ATOM 3291 HD2 A PHE A 111 ? 6.18391 15.14893 -1.76853 0.407 30.92161 H ? A ? 111 HD2 1
   ATOM 3292 HE1 A PHE A 111 ? 10.01070 16.09422 0.62505 0.407 30.91484 H ? A ? 111 HE1 1
   ATOM 3293 HE2 A PHE A 111 ? 7.99801 13.74794 -1.89853 0.407 27.70492 H ? A ? 111 HE2 1
   ATOM 3294 HZ A PHE A 111 ? 9.91355 14.22218 -0.70691 0.407 26.62811 H ? A ? 111 HZ 1
   ATOM 3295 N B PHE A 111 ? 6.09679 18.33427 -2.82207 0.593 26.72803 N ? A ? 111 N 1
   ATOM 3296 CA B PHE A 111 ? 5.97774 18.73410 -1.41991 0.593 27.06577 C ? A ? 111 CA 1
   ATOM 3297 C B PHE A 111 ? 7.16958 19.62148 -1.05768 0.593 26.26215 C ? A ? 111 C 1
   ATOM 3298 O B PHE A 111 ? 8.20867 19.62782 -1.72723 0.593 28.81728 O ? A ? 111 O 1
   ATOM 3299 CB B PHE A 111 ? 5.83900 17.52353 -0.45592 0.593 30.30521 C ? A ? 111 CB 1
   ATOM 3300 CG B PHE A 111 ? 6.92490 16.49686 -0.56593 0.593 27.26542 C ? A ? 111 CG 1
   ATOM 3301 CD1 B PHE A 111 ? 8.10890 16.65831 0.12289 0.593 26.55945 C ? A ? 111 CD1 1
   ATOM 3302 CD2 B PHE A 111 ? 6.74872 15.36841 -1.33005 0.593 25.88969 C ? A ? 111 CD2 1
   ATOM 3303 CE1 B PHE A 111 ? 9.12002 15.71696 0.00470 0.593 25.38245 C ? A ? 111 CE1 1
   ATOM 3304 CE2 B PHE A 111 ? 7.74475 14.44279 -1.45102 0.593 23.32152 C ? A ? 111 CE2 1
   ATOM 3305 CZ B PHE A 111 ? 8.92948 14.62104 -0.78604 0.593 22.21949 C ? A ? 111 CZ 1
   ATOM 3306 H B PHE A 111 ? 6.30628 17.50944 -2.94604 0.593 32.12020 H ? A ? 111 H 1
   ATOM 3307 HA B PHE A 111 ? 5.15936 19.23817 -1.28928 0.593 32.52548 H ? A ? 111 HA 1
   ATOM 3308 HB2 B PHE A 111 ? 5.84399 17.85507 0.45565 0.593 36.41282 H ? A ? 111 HB2 1
   ATOM 3309 HB3 B PHE A 111 ? 4.99787 17.07779 -0.64223 0.593 36.41282 H ? A ? 111 HB3 1
   ATOM 3310 HD1 B PHE A 111 ? 8.22952 17.40152 0.66878 0.593 31.91789 H ? A ? 111 HD1 1
   ATOM 3311 HD2 B PHE A 111 ? 5.94071 15.23359 -1.77033 0.593 31.11419 H ? A ? 111 HD2 1
   ATOM 3312 HE1 B PHE A 111 ? 9.92227 15.83152 0.46096 0.593 30.50550 H ? A ? 111 HE1 1
   ATOM 3313 HE2 B PHE A 111 ? 7.61928 13.69148 -1.98459 0.593 28.03239 H ? A ? 111 HE2 1
   ATOM 3314 HZ B PHE A 111 ? 9.60806 13.99121 -0.87410 0.593 26.70994 H ? A ? 111 HZ 1
   ATOM 3315 N A THR A 112 ? 6.93245 20.24200 0.13055 0.407 29.29182 N ? A ? 112 N 1
   ATOM 3316 CA A THR A 112 ? 7.88034 21.26651 0.55430 0.407 28.76270 C ? A ? 112 CA 1
   ATOM 3317 C A THR A 112 ? 8.90328 20.63311 1.48305 0.407 29.30316 C ? A ? 112 C 1
   ATOM 3318 O A THR A 112 ? 8.54229 19.93039 2.43291 0.407 26.89012 O ? A ? 112 O 1
   ATOM 3319 CB A THR A 112 ? 7.16331 22.43501 1.23034 0.407 32.99440 C ? A ? 112 CB 1
   ATOM 3320 OG1 A THR A 112 ? 6.51050 23.22222 0.22314 0.407 35.49933 O ? A ? 112 OG1 1
   ATOM 3321 CG2 A THR A 112 ? 8.14918 23.31484 1.98999 0.407 31.76358 C ? A ? 112 CG2 1
   ATOM 3322 H A THR A 112 ? 6.29050 20.10308 0.68571 0.407 35.19675 H ? A ? 112 H 1
   ATOM 3323 HA A THR A 112 ? 8.34984 21.62674 -0.21427 0.407 34.56180 H ? A ? 112 HA 1
   ATOM 3324 HB A THR A 112 ? 6.51394 22.09509 1.86570 0.407 39.63984 H ? A ? 112 HB 1
   ATOM 3325 HG1 A THR A 112 ? 6.17415 23.90980 0.56912 0.407 42.64576 H ? A ? 112 HG1 1
   ATOM 3326 HG21 A THR A 112 ? 7.74602 24.17608 2.18136 0.407 38.16286 H ? A ? 112 HG21 1
   ATOM 3327 HG22 A THR A 112 ? 8.39657 22.89027 2.82632 0.407 38.16286 H ? A ? 112 HG22 1
   ATOM 3328 HG23 A THR A 112 ? 8.94871 23.45268 1.45835 0.407 38.16286 H ? A ? 112 HG23 1
   ATOM 3329 N B THR A 112 ? 6.98096 20.45530 -0.05522 0.593 30.13003 N ? A ? 112 N 1
   ATOM 3330 CA B THR A 112 ? 8.05925 21.36100 0.30820 0.593 28.36772 C ? A ? 112 CA 1
   ATOM 3331 C B THR A 112 ? 9.04005 20.61752 1.20150 0.593 28.67734 C ? A ? 112 C 1
   ATOM 3332 O B THR A 112 ? 8.67431 19.68101 1.91903 0.593 26.89353 O ? A ? 112 O 1
   ATOM 3333 CB B THR A 112 ? 7.52314 22.60471 1.01692 0.593 33.39164 C ? A ? 112 CB 1
   ATOM 3334 OG1 B THR A 112 ? 8.52708 23.63188 1.02343 0.593 40.94413 O ? A ? 112 OG1 1
   ATOM 3335 CG2 B THR A 112 ? 7.13134 22.25779 2.43543 0.593 32.97403 C ? A ? 112 CG2 1
   ATOM 3336 H B THR A 112 ? 6.26439 20.51708 0.41627 0.593 36.20260 H ? A ? 112 H 1
   ATOM 3337 HA B THR A 112 ? 8.52106 21.67400 -0.48531 0.593 34.08783 H ? A ? 112 HA 1
   ATOM 3338 HB B THR A 112 ? 6.73947 22.93905 0.55327 0.593 40.11652 H ? A ? 112 HB 1
   ATOM 3339 HG1 B THR A 112 ? 8.27494 24.27704 1.49861 0.593 49.17952 H ? A ? 112 HG1 1
   ATOM 3340 HG21 B THR A 112 ? 6.46253 22.88239 2.75708 0.593 39.61539 H ? A ? 112 HG21 1
   ATOM 3341 HG22 B THR A 112 ? 6.76539 21.36007 2.46842 0.593 39.61539 H ? A ? 112 HG22 1
   ATOM 3342 HG23 B THR A 112 ? 7.90820 22.30252 3.01456 0.593 39.61539 H ? A ? 112 HG23 1
   ATOM 3343 N A THR A 113 ? 10.17852 20.86104 1.18320 0.407 27.86402 N ? A ? 113 N 1
   ATOM 3344 CA A THR A 113 ? 11.28330 20.30733 1.94900 0.407 26.02085 C ? A ? 113 CA 1
   ATOM 3345 C A THR A 113 ? 12.01277 21.36921 2.75212 0.407 27.44532 C ? A ? 113 C 1
   ATOM 3346 O A THR A 113 ? 13.10207 21.10323 3.26119 0.407 27.97863 O ? A ? 113 O 1
   ATOM 3347 CB A THR A 113 ? 12.27592 19.61019 1.01605 0.407 27.89064 C ? A ? 113 CB 1
   ATOM 3348 OG1 A THR A 113 ? 12.70010 20.52521 -0.00719 0.407 29.65039 O ? A ? 113 OG1 1
   ATOM 3349 CG2 A THR A 113 ? 11.63834 18.36346 0.37197 0.407 29.60960 C ? A ? 113 CG2 1
   ATOM 3350 H A THR A 113 ? 10.43338 21.34747 0.52136 0.407 33.48339 H ? A ? 113 H 1
   ATOM 3351 HA A THR A 113 ? 10.92753 19.64714 2.56421 0.407 31.27158 H ? A ? 113 HA 1
   ATOM 3352 HB A THR A 113 ? 13.04901 19.31994 1.52495 0.407 33.51532 H ? A ? 113 HB 1
   ATOM 3353 HG1 A THR A 113 ? 13.19346 21.11861 0.32458 0.407 35.62703 H ? A ? 113 HG1 1
   ATOM 3354 HG21 A THR A 113 ? 12.27790 17.92875 -0.21360 0.407 35.57808 H ? A ? 113 HG21 1
   ATOM 3355 HG22 A THR A 113 ? 11.36558 17.73706 1.06054 0.407 35.57808 H ? A ? 113 HG22 1
   ATOM 3356 HG23 A THR A 113 ? 10.85983 18.61951 -0.14694 0.407 35.57808 H ? A ? 113 HG23 1
   ATOM 3357 N B THR A 113 ? 10.29687 21.04260 1.15054 0.593 28.20155 N ? A ? 113 N 1
   ATOM 3358 CA B THR A 113 ? 11.35777 20.42829 1.93140 0.593 25.99686 C ? A ? 113 CA 1
   ATOM 3359 C B THR A 113 ? 12.05451 21.44344 2.81874 0.593 27.39291 C ? A ? 113 C 1
   ATOM 3360 O B THR A 113 ? 13.13565 21.15165 3.32983 0.593 28.02380 O ? A ? 113 O 1
   ATOM 3361 CB B THR A 113 ? 12.39926 19.77534 1.01474 0.593 27.99583 C ? A ? 113 CB 1
   ATOM 3362 OG1 B THR A 113 ? 12.80698 20.71968 0.00969 0.593 29.46780 O ? A ? 113 OG1 1
   ATOM 3363 CG2 B THR A 113 ? 11.84461 18.48276 0.34929 0.593 30.17393 C ? A ? 113 CG2 1
   ATOM 3364 H B THR A 113 ? 10.56315 21.69781 0.66126 0.593 33.88842 H ? A ? 113 H 1
   ATOM 3365 HA B THR A 113 ? 10.96798 19.73378 2.48513 0.593 31.24279 H ? A ? 113 HA 1
   ATOM 3366 HB B THR A 113 ? 13.17078 19.51283 1.54081 0.593 33.64156 H ? A ? 113 HB 1
   ATOM 3367 HG1 B THR A 113 ? 12.45686 21.46830 0.15997 0.593 35.40792 H ? A ? 113 HG1 1
   ATOM 3368 HG21 B THR A 113 ? 12.51603 18.09551 -0.23391 0.593 36.25528 H ? A ? 113 HG21 1
   ATOM 3369 HG22 B THR A 113 ? 11.60765 17.83429 1.03064 0.593 36.25528 H ? A ? 113 HG22 1
   ATOM 3370 HG23 B THR A 113 ? 11.05537 18.69170 -0.17449 0.593 36.25528 H ? A ? 113 HG23 1
   ATOM 3371 N A ASP A 114 ? 11.44822 22.57302 2.84154 0.407 28.34560 N ? A ? 114 N 1
   ATOM 3372 CA A ASP A 114 ? 12.10727 23.66623 3.54585 0.407 29.74981 C ? A ? 114 CA 1
   ATOM 3373 C A ASP A 114 ? 12.32888 23.32836 5.01655 0.407 28.82883 C ? A ? 114 C 1
   ATOM 3374 O A ASP A 114 ? 13.37116 23.66428 5.58326 0.407 30.28152 O ? A ? 114 O 1
   ATOM 3375 CB A ASP A 114 ? 11.27261 24.93998 3.39538 0.407 33.10638 C ? A ? 114 CB 1
   ATOM 3376 CG A ASP A 114 ? 11.58419 25.97310 4.44623 0.407 38.63972 C ? A ? 114 CG 1
   ATOM 3377 OD1 A ASP A 114 ? 12.61319 26.66058 4.31696 0.407 46.08157 O ? A ? 114 OD1 1
   ATOM 3378 OD2 A ASP A 114 ? 10.78754 26.10871 5.39705 0.407 43.89378 O ? A ? 114 OD2 1
   ATOM 3379 H A ASP A 114 ? 10.68547 22.78158 2.50343 0.407 34.06128 H ? A ? 114 H 1
   ATOM 3380 HA A ASP A 114 ? 12.97920 23.82365 3.15107 0.407 35.74633 H ? A ? 114 HA 1
   ATOM 3381 HB2 A ASP A 114 ? 11.45109 25.33332 2.52685 0.407 39.77421 H ? A ? 114 HB2 1
   ATOM 3382 HB3 A ASP A 114 ? 10.33274 24.71184 3.46944 0.407 39.77421 H ? A ? 114 HB3 1
   ATOM 3383 N B ASP A 114 ? 11.48591 22.64163 2.96525 0.593 28.35024 N ? A ? 114 N 1
   ATOM 3384 CA B ASP A 114 ? 12.13817 23.68617 3.74611 0.593 29.94125 C ? A ? 114 CA 1
   ATOM 3385 C B ASP A 114 ? 12.37951 23.23648 5.18427 0.593 28.85978 C ? A ? 114 C 1
   ATOM 3386 O B ASP A 114 ? 13.38655 23.60285 5.79230 0.593 30.71151 O ? A ? 114 O 1
   ATOM 3387 CB B ASP A 114 ? 11.29729 24.96650 3.75694 0.593 33.04669 C ? A ? 114 CB 1
   ATOM 3388 CG B ASP A 114 ? 11.27466 25.69390 2.42045 0.593 40.11171 C ? A ? 114 CG 1
   ATOM 3389 OD1 B ASP A 114 ? 12.04539 25.35516 1.48728 0.593 36.89582 O ? A ? 114 OD1 1
   ATOM 3390 OD2 B ASP A 114 ? 10.46521 26.63768 2.32216 0.593 41.75779 O ? A ? 114 OD2 1
   ATOM 3391 H B ASP A 114 ? 10.73008 22.87138 2.62533 0.593 34.06685 H ? A ? 114 H 1
   ATOM 3392 HA B ASP A 114 ? 12.98972 23.87951 3.32378 0.593 35.97606 H ? A ? 114 HA 1
   ATOM 3393 HB2 B ASP A 114 ? 10.38265 24.73784 3.98507 0.593 39.70258 H ? A ? 114 HB2 1
   ATOM 3394 HB3 B ASP A 114 ? 11.66220 25.57454 4.41879 0.593 39.70258 H ? A ? 114 HB3 1
   ATOM 3395 N A ALA A 115 ? 11.36896 22.65127 5.65170 0.407 27.24352 N ? A ? 115 N 1
   ATOM 3396 CA A ALA A 115 ? 11.53848 22.29319 7.05710 0.407 27.93120 C ? A ? 115 CA 1
   ATOM 3397 C A ALA A 115 ? 12.59978 21.21054 7.23163 0.407 25.96840 C ? A ? 115 C 1
   ATOM 3398 O A ALA A 115 ? 13.32714 21.19777 8.23385 0.407 24.89828 O ? A ? 115 O 1
   ATOM 3399 CB A ALA A 115 ? 10.20177 21.83325 7.64237 0.407 31.57678 C ? A ? 115 CB 1
   ATOM 3400 H A ALA A 115 ? 10.62807 22.39404 5.29883 0.407 32.73878 H ? A ? 115 H 1
   ATOM 3401 HA A ALA A 115 ? 11.82655 23.07648 7.55145 0.407 33.56400 H ? A ? 115 HA 1
   ATOM 3402 HB1 A ALA A 115 ? 10.32784 21.60534 8.57675 0.407 37.93869 H ? A ? 115 HB1 1
   ATOM 3403 HB2 A ALA A 115 ? 9.55712 22.55354 7.56165 0.407 37.93869 H ? A ? 115 HB2 1
   ATOM 3404 HB3 A ALA A 115 ? 9.89263 21.05607 7.15112 0.407 37.93869 H ? A ? 115 HB3 1
   ATOM 3405 N B ALA A 115 ? 11.45139 22.46232 5.75484 0.593 26.67200 N ? A ? 115 N 1
   ATOM 3406 CA B ALA A 115 ? 11.61628 22.02318 7.13680 0.593 28.44009 C ? A ? 115 CA 1
   ATOM 3407 C B ALA A 115 ? 12.79756 21.06457 7.26837 0.593 24.74869 C ? A ? 115 C 1
   ATOM 3408 O B ALA A 115 ? 13.58472 21.15705 8.21991 0.593 23.69308 O ? A ? 115 O 1
   ATOM 3409 CB B ALA A 115 ? 10.33103 21.36104 7.63302 0.593 31.76228 C ? A ? 115 CB 1
   ATOM 3410 H B ALA A 115 ? 10.73396 22.18488 5.37024 0.593 32.05296 H ? A ? 115 H 1
   ATOM 3411 HA B ALA A 115 ? 11.78929 22.79732 7.69508 0.593 34.17466 H ? A ? 115 HA 1
   ATOM 3412 HB1 B ALA A 115 ? 10.46174 21.06312 8.54683 0.593 38.16130 H ? A ? 115 HB1 1
   ATOM 3413 HB2 B ALA A 115 ? 9.60833 22.00696 7.59586 0.593 38.16130 H ? A ? 115 HB2 1
   ATOM 3414 HB3 B ALA A 115 ? 10.12643 20.60265 7.06391 0.593 38.16130 H ? A ? 115 HB3 1
   ATOM 3415 N A LEU A 116 ? 12.70516 20.30259 6.27017 0.407 23.17622 N ? A ? 116 N 1
   ATOM 3416 CA A LEU A 116 ? 13.77542 19.31888 6.32262 0.407 22.82011 C ? A ? 116 CA 1
   ATOM 3417 C A LEU A 116 ? 15.13319 19.98955 6.17898 0.407 24.10943 C ? A ? 116 C 1
   ATOM 3418 O A LEU A 116 ? 16.06751 19.66028 6.90321 0.407 22.27270 O ? A ? 116 O 1
   ATOM 3419 CB A LEU A 116 ? 13.56803 18.27196 5.22714 0.407 21.82542 C ? A ? 116 CB 1
   ATOM 3420 CG A LEU A 116 ? 14.59212 17.14358 5.16722 0.407 21.00011 C ? A ? 116 CG 1
   ATOM 3421 CD1 A LEU A 116 ? 14.79793 16.51781 6.52992 0.407 20.96551 C ? A ? 116 CD1 1
   ATOM 3422 CD2 A LEU A 116 ? 14.13563 16.11792 4.15922 0.407 21.95952 C ? A ? 116 CD2 1
   ATOM 3423 H A LEU A 116 ? 12.18158 20.23564 5.59121 0.407 27.85803 H ? A ? 116 H 1
   ATOM 3424 HA A LEU A 116 ? 13.75349 18.86410 7.17911 0.407 27.43070 H ? A ? 116 HA 1
   ATOM 3425 HB2 A LEU A 116 ? 12.69922 17.86245 5.36263 0.407 26.23706 H ? A ? 116 HB2 1
   ATOM 3426 HB3 A LEU A 116 ? 13.59127 18.72478 4.36964 0.407 26.23706 H ? A ? 116 HB3 1
   ATOM 3427 HG A LEU A 116 ? 15.45250 17.49566 4.89032 0.407 25.24669 H ? A ? 116 HG 1
   ATOM 3428 HD11 A LEU A 116 ? 15.35841 15.73183 6.43510 0.407 25.20517 H ? A ? 116 HD11 1
   ATOM 3429 HD12 A LEU A 116 ? 15.22889 17.16313 7.11193 0.407 25.20517 H ? A ? 116 HD12 1
   ATOM 3430 HD13 A LEU A 116 ? 13.93532 16.26679 6.89569 0.407 25.20517 H ? A ? 116 HD13 1
   ATOM 3431 HD21 A LEU A 116 ? 14.81087 15.42547 4.08532 0.407 26.39798 H ? A ? 116 HD21 1
   ATOM 3432 HD22 A LEU A 116 ? 13.29755 15.73208 4.45866 0.407 26.39798 H ? A ? 116 HD22 1
   ATOM 3433 HD23 A LEU A 116 ? 14.01182 16.55217 3.30073 0.407 26.39798 H ? A ? 116 HD23 1
   ATOM 3434 N B LEU A 116 ? 12.94022 20.14517 6.32349 0.593 23.21044 N ? A ? 116 N 1
   ATOM 3435 CA B LEU A 116 ? 14.07970 19.23729 6.35890 0.593 22.45602 C ? A ? 116 CA 1
   ATOM 3436 C B LEU A 116 ? 15.37887 20.00290 6.16126 0.593 23.68109 C ? A ? 116 C 1
   ATOM 3437 O B LEU A 116 ? 16.36109 19.77064 6.85800 0.593 23.33787 O ? A ? 116 O 1
   ATOM 3438 CB B LEU A 116 ? 13.91116 18.17123 5.27883 0.593 21.21866 C ? A ? 116 CB 1
   ATOM 3439 CG B LEU A 116 ? 15.03657 17.17305 5.07439 0.593 22.59219 C ? A ? 116 CG 1
   ATOM 3440 CD1 B LEU A 116 ? 15.24725 16.30618 6.27379 0.593 21.65780 C ? A ? 116 CD1 1
   ATOM 3441 CD2 B LEU A 116 ? 14.71062 16.39628 3.81090 0.593 19.79686 C ? A ? 116 CD2 1
   ATOM 3442 H B LEU A 116 ? 12.40261 20.02690 5.66275 0.593 27.89909 H ? A ? 116 H 1
   ATOM 3443 HA B LEU A 116 ? 14.11705 18.79488 7.22133 0.593 26.99379 H ? A ? 116 HA 1
   ATOM 3444 HB2 B LEU A 116 ? 13.11878 17.65566 5.49613 0.593 25.50895 H ? A ? 116 HB2 1
   ATOM 3445 HB3 B LEU A 116 ? 13.78788 18.62798 4.43202 0.593 25.50895 H ? A ? 116 HB3 1
   ATOM 3446 HG B LEU A 116 ? 15.89176 17.61724 4.96377 0.593 27.15718 H ? A ? 116 HG 1
   ATOM 3447 HD11 B LEU A 116 ? 15.98183 15.69747 6.09840 0.593 26.03592 H ? A ? 116 HD11 1
   ATOM 3448 HD12 B LEU A 116 ? 15.45780 16.86768 7.03621 0.593 26.03592 H ? A ? 116 HD12 1
   ATOM 3449 HD13 B LEU A 116 ? 14.43565 15.80396 6.44696 0.593 26.03592 H ? A ? 116 HD13 1
   ATOM 3450 HD21 B LEU A 116 ? 15.40715 15.73930 3.65557 0.593 23.80279 H ? A ? 116 HD21 1
   ATOM 3451 HD22 B LEU A 116 ? 13.85611 15.95169 3.92512 0.593 23.80279 H ? A ? 116 HD22 1
   ATOM 3452 HD23 B LEU A 116 ? 14.66526 17.01322 3.06376 0.593 23.80279 H ? A ? 116 HD23 1
   ATOM 3453 N A ASP A 117 ? 15.26167 20.92177 5.23274 0.407 23.90301 N ? A ? 117 N 1
   ATOM 3454 CA A ASP A 117 ? 16.54493 21.57365 4.99343 0.407 24.86423 C ? A ? 117 CA 1
   ATOM 3455 C A ASP A 117 ? 16.99020 22.40460 6.18498 0.407 26.11543 C ? A ? 117 C 1
   ATOM 3456 O A ASP A 117 ? 18.19383 22.57648 6.40336 0.407 23.64677 O ? A ? 117 O 1
   ATOM 3457 CB A ASP A 117 ? 16.44336 22.41614 3.71907 0.407 24.40238 C ? A ? 117 CB 1
   ATOM 3458 CG A ASP A 117 ? 16.17425 21.55551 2.48969 0.407 29.28342 C ? A ? 117 CG 1
   ATOM 3459 OD1 A ASP A 117 ? 16.55266 20.36658 2.51770 0.407 30.00369 O ? A ? 117 OD1 1
   ATOM 3460 OD2 A ASP A 117 ? 15.57740 22.03569 1.50530 0.407 30.73838 O ? A ? 117 OD2 1
   ATOM 3461 H A ASP A 117 ? 14.62575 21.19168 4.72053 0.407 28.73017 H ? A ? 117 H 1
   ATOM 3462 HA A ASP A 117 ? 17.23366 20.90486 4.85459 0.407 29.88363 H ? A ? 117 HA 1
   ATOM 3463 HB2 A ASP A 117 ? 15.71456 23.04948 3.81193 0.407 29.32942 H ? A ? 117 HB2 1
   ATOM 3464 HB3 A ASP A 117 ? 17.27877 22.88951 3.58151 0.407 29.32942 H ? A ? 117 HB3 1
   ATOM 3465 N B ASP A 117 ? 15.39987 20.91048 5.18002 0.593 23.83716 N ? A ? 117 N 1
   ATOM 3466 CA B ASP A 117 ? 16.59588 21.70014 4.91941 0.593 25.03094 C ? A ? 117 CA 1
   ATOM 3467 C B ASP A 117 ? 17.07715 22.43042 6.16054 0.593 26.14254 C ? A ? 117 C 1
   ATOM 3468 O B ASP A 117 ? 18.27998 22.49903 6.42748 0.593 23.54428 O ? A ? 117 O 1
   ATOM 3469 CB B ASP A 117 ? 16.31333 22.70031 3.79805 0.593 23.83416 C ? A ? 117 CB 1
   ATOM 3470 CG B ASP A 117 ? 16.40874 22.08230 2.40494 0.593 29.86312 C ? A ? 117 CG 1
   ATOM 3471 OD1 B ASP A 117 ? 16.76712 20.88553 2.26314 0.593 28.29186 O ? A ? 117 OD1 1
   ATOM 3472 OD2 B ASP A 117 ? 16.15198 22.81876 1.42774 0.593 35.56477 O ? A ? 117 OD2 1
   ATOM 3473 H B ASP A 117 ? 14.73897 21.08381 4.65775 0.593 28.65116 H ? A ? 117 H 1
   ATOM 3474 HA B ASP A 117 ? 17.30499 21.10179 4.63651 0.593 30.08369 H ? A ? 117 HA 1
   ATOM 3475 HB2 B ASP A 117 ? 15.41566 23.05102 3.90802 0.593 28.64756 H ? A ? 117 HB2 1
   ATOM 3476 HB3 B ASP A 117 ? 16.95990 23.42156 3.84941 0.593 28.64756 H ? A ? 117 HB3 1
   ATOM 3477 N A GLU A 118 ? 16.04479 22.89456 6.98348 0.407 23.33545 N ? A ? 118 N 1
   ATOM 3478 CA A GLU A 118 ? 16.37683 23.60641 8.20586 0.407 26.73204 C ? A ? 118 CA 1
   ATOM 3479 C A GLU A 118 ? 17.18144 22.75417 9.17336 0.407 24.63517 C ? A ? 118 C 1
   ATOM 3480 O A GLU A 118 ? 17.87148 23.31099 10.03295 0.407 25.97337 O ? A ? 118 O 1
   ATOM 3481 CB A GLU A 118 ? 15.09947 24.07851 8.90836 0.407 28.12004 C ? A ? 118 CB 1
   ATOM 3482 CG A GLU A 118 ? 14.41847 25.24658 8.27081 0.407 36.20253 C ? A ? 118 CG 1
   ATOM 3483 CD A GLU A 118 ? 15.07326 26.55986 8.64591 0.407 44.06319 C ? A ? 118 CD 1
   ATOM 3484 OE1 A GLU A 118 ? 16.06659 26.53286 9.41149 0.407 43.02123 O ? A ? 118 OE1 1
   ATOM 3485 OE2 A GLU A 118 ? 14.58989 27.61421 8.17668 0.407 42.30505 O ? A ? 118 OE2 1
   ATOM 3486 H A GLU A 118 ? 15.20012 22.82646 6.83688 0.407 28.04910 H ? A ? 118 H 1
   ATOM 3487 HA A GLU A 118 ? 16.90561 24.38326 7.96545 0.407 32.12501 H ? A ? 118 HA 1
   ATOM 3488 HB2 A GLU A 118 ? 14.46625 23.34378 8.91903 0.407 33.79061 H ? A ? 118 HB2 1
   ATOM 3489 HB3 A GLU A 118 ? 15.32583 24.33459 9.81615 0.407 33.79061 H ? A ? 118 HB3 1
   ATOM 3490 HG2 A GLU A 118 ? 14.45940 25.15214 7.30629 0.407 43.48959 H ? A ? 118 HG2 1
   ATOM 3491 HG3 A GLU A 118 ? 13.49378 25.27480 8.56245 0.407 43.48959 H ? A ? 118 HG3 1
   ATOM 3492 N B GLU A 118 ? 16.14428 22.98940 6.92905 0.593 23.08371 N ? A ? 118 N 1
   ATOM 3493 CA B GLU A 118 ? 16.44410 23.68926 8.16246 0.593 26.80803 C ? A ? 118 CA 1
   ATOM 3494 C B GLU A 118 ? 17.16421 22.82046 9.17632 0.593 24.58221 C ? A ? 118 C 1
   ATOM 3495 O B GLU A 118 ? 17.72001 23.37245 10.13289 0.593 25.88118 O ? A ? 118 O 1
   ATOM 3496 CB B GLU A 118 ? 15.14863 24.21840 8.79330 0.593 27.82092 C ? A ? 118 CB 1
   ATOM 3497 CG B GLU A 118 ? 14.72953 25.57218 8.32376 0.593 38.75349 C ? A ? 118 CG 1
   ATOM 3498 CD B GLU A 118 ? 15.61935 26.67053 8.86918 0.593 44.81148 C ? A ? 118 CD 1
   ATOM 3499 OE1 B GLU A 118 ? 16.04661 26.57830 10.04757 0.593 42.77448 O ? A ? 118 OE1 1
   ATOM 3500 OE2 B GLU A 118 ? 15.89371 27.62641 8.11229 0.593 57.24872 O ? A ? 118 OE2 1
   ATOM 3501 H B GLU A 118 ? 15.30371 22.97404 6.74789 0.593 27.74702 H ? A ? 118 H 1
   ATOM 3502 HA B GLU A 118 ? 17.01644 24.44272 7.94884 0.593 32.21619 H ? A ? 118 HA 1
   ATOM 3503 HB2 B GLU A 118 ? 14.43002 23.60166 8.58324 0.593 33.43167 H ? A ? 118 HB2 1
   ATOM 3504 HB3 B GLU A 118 ? 15.27255 24.26856 9.75404 0.593 33.43167 H ? A ? 118 HB3 1
   ATOM 3505 HG2 B GLU A 118 ? 14.77404 25.60060 7.35520 0.593 46.55074 H ? A ? 118 HG2 1
   ATOM 3506 HG3 B GLU A 118 ? 13.82184 25.74428 8.61935 0.593 46.55074 H ? A ? 118 HG3 1
   ATOM 3507 N A LEU A 119 ? 17.12027 21.42197 9.05037 0.407 22.04162 N ? A ? 119 N 1
   ATOM 3508 CA A LEU A 119 ? 17.68702 20.51863 10.04639 0.407 23.87700 C ? A ? 119 CA 1
   ATOM 3509 C A LEU A 119 ? 18.90802 19.74650 9.56720 0.407 21.85272 C ? A ? 119 C 1
   ATOM 3510 O A LEU A 119 ? 19.52230 19.02908 10.36922 0.407 22.31079 O ? A ? 119 O 1
   ATOM 3511 CB A LEU A 119 ? 16.62005 19.51183 10.49251 0.407 23.23458 C ? A ? 119 CB 1
   ATOM 3512 CG A LEU A 119 ? 15.29829 20.05902 11.03406 0.407 24.08892 C ? A ? 119 CG 1
   ATOM 3513 CD1 A LEU A 119 ? 14.36956 18.91380 11.42139 0.407 26.64361 C ? A ? 119 CD1 1
   ATOM 3514 CD2 A LEU A 119 ? 15.53086 21.00375 12.20073 0.407 25.45874 C ? A ? 119 CD2 1
   ATOM 3515 H A LEU A 119 ? 16.74964 21.01726 8.38822 0.407 26.49651 H ? A ? 119 H 1
   ATOM 3516 HA A LEU A 119 ? 17.96380 21.05600 10.80502 0.407 28.69895 H ? A ? 119 HA 1
   ATOM 3517 HB2 A LEU A 119 ? 16.39957 18.95790 9.72736 0.407 27.92806 H ? A ? 119 HB2 1
   ATOM 3518 HB3 A LEU A 119 ? 17.00528 18.96698 11.19652 0.407 27.92806 H ? A ? 119 HB3 1
   ATOM 3519 HG A LEU A 119 ? 14.86131 20.57349 10.33745 0.407 28.95326 H ? A ? 119 HG 1
   ATOM 3520 HD11 A LEU A 119 ? 13.46016 19.24763 11.47085 0.407 32.01889 H ? A ? 119 HD11 1
   ATOM 3521 HD12 A LEU A 119 ? 14.43004 18.21703 10.74926 0.407 32.01889 H ? A ? 119 HD12 1
   ATOM 3522 HD13 A LEU A 119 ? 14.64131 18.56504 12.28477 0.407 32.01889 H ? A ? 119 HD13 1
   ATOM 3523 HD21 A LEU A 119 ? 14.67376 21.25682 12.57786 0.407 30.59704 H ? A ? 119 HD21 1
   ATOM 3524 HD22 A LEU A 119 ? 16.06673 20.55174 12.87113 0.407 30.59704 H ? A ? 119 HD22 1
   ATOM 3525 HD23 A LEU A 119 ? 15.99714 21.79187 11.88079 0.407 30.59704 H ? A ? 119 HD23 1
   ATOM 3526 N B LEU A 119 ? 17.18765 21.48827 8.98373 0.593 21.99769 N ? A ? 119 N 1
   ATOM 3527 CA B LEU A 119 ? 17.72268 20.55531 9.96988 0.593 23.88154 C ? A ? 119 CA 1
   ATOM 3528 C B LEU A 119 ? 18.96453 19.79695 9.52859 0.593 21.83209 C ? A ? 119 C 1
   ATOM 3529 O B LEU A 119 ? 19.58050 19.11820 10.36501 0.593 22.26566 O ? A ? 119 O 1
   ATOM 3530 CB B LEU A 119 ? 16.65625 19.51134 10.31946 0.593 23.07107 C ? A ? 119 CB 1
   ATOM 3531 CG B LEU A 119 ? 15.35166 19.99118 10.94729 0.593 24.07311 C ? A ? 119 CG 1
   ATOM 3532 CD1 B LEU A 119 ? 14.54615 18.74339 11.30216 0.593 26.28978 C ? A ? 119 CD1 1
   ATOM 3533 CD2 B LEU A 119 ? 15.57532 20.88793 12.12943 0.593 25.54557 C ? A ? 119 CD2 1
   ATOM 3534 H B LEU A 119 ? 16.89206 21.10231 8.27432 0.593 26.44379 H ? A ? 119 H 1
   ATOM 3535 HA B LEU A 119 ? 17.95748 21.07225 10.75636 0.593 28.70440 H ? A ? 119 HA 1
   ATOM 3536 HB2 B LEU A 119 ? 16.41650 19.05138 9.49980 0.593 27.73184 H ? A ? 119 HB2 1
   ATOM 3537 HB3 B LEU A 119 ? 17.05226 18.88650 10.94688 0.593 27.73184 H ? A ? 119 HB3 1
   ATOM 3538 HG B LEU A 119 ? 14.85232 20.54372 10.32579 0.593 28.93429 H ? A ? 119 HG 1
   ATOM 3539 HD11 B LEU A 119 ? 13.69186 19.01400 11.67345 0.593 31.59429 H ? A ? 119 HD11 1
   ATOM 3540 HD12 B LEU A 119 ? 14.40620 18.21868 10.49842 0.593 31.59429 H ? A ? 119 HD12 1
   ATOM 3541 HD13 B LEU A 119 ? 15.04063 18.22332 11.95478 0.593 31.59429 H ? A ? 119 HD13 1
   ATOM 3542 HD21 B LEU A 119 ? 14.72173 21.07306 12.55136 0.593 30.70125 H ? A ? 119 HD21 1
   ATOM 3543 HD22 B LEU A 119 ? 16.16478 20.44162 12.75732 0.593 30.70125 H ? A ? 119 HD22 1
   ATOM 3544 HD23 B LEU A 119 ? 15.98066 21.71529 11.82598 0.593 30.70125 H ? A ? 119 HD23 1
   ATOM 3545 N A LEU A 120 ? 19.30055 19.88292 8.29889 0.407 21.64212 N ? A ? 120 N 1
   ATOM 3546 CA A LEU A 120 ? 20.26668 18.94739 7.72821 0.407 22.55247 C ? A ? 120 CA 1
   ATOM 3547 C A LEU A 120 ? 21.61624 19.01165 8.42989 0.407 23.08690 C ? A ? 120 C 1
   ATOM 3548 O A LEU A 120 ? 22.23993 17.97637 8.68386 0.407 22.71404 O ? A ? 120 O 1
   ATOM 3549 CB A LEU A 120 ? 20.43079 19.20259 6.22858 0.407 22.63297 C ? A ? 120 CB 1
   ATOM 3550 CG A LEU A 120 ? 19.25048 18.80170 5.34155 0.407 21.96569 C ? A ? 120 CG 1
   ATOM 3551 CD1 A LEU A 120 ? 19.57106 19.05953 3.87763 0.407 24.19802 C ? A ? 120 CD1 1
   ATOM 3552 CD2 A LEU A 120 ? 18.82388 17.35071 5.55169 0.407 24.43687 C ? A ? 120 CD2 1
   ATOM 3553 H A LEU A 120 ? 19.02828 20.49529 7.75993 0.407 26.01710 H ? A ? 120 H 1
   ATOM 3554 HA A LEU A 120 ? 19.91869 18.04999 7.84856 0.407 27.10952 H ? A ? 120 HA 1
   ATOM 3555 HB2 A LEU A 120 ? 20.57681 20.15268 6.09860 0.407 27.20613 H ? A ? 120 HB2 1
   ATOM 3556 HB3 A LEU A 120 ? 21.20306 18.70303 5.92045 0.407 27.20613 H ? A ? 120 HB3 1
   ATOM 3557 HG A LEU A 120 ? 18.49315 19.35152 5.59662 0.407 26.40538 H ? A ? 120 HG 1
   ATOM 3558 HD11 A LEU A 120 ? 18.88051 18.65764 3.32759 0.407 29.08419 H ? A ? 120 HD11 1
   ATOM 3559 HD12 A LEU A 120 ? 19.60036 20.01694 3.72463 0.407 29.08419 H ? A ? 120 HD12 1
   ATOM 3560 HD13 A LEU A 120 ? 20.43202 18.66464 3.66858 0.407 29.08419 H ? A ? 120 HD13 1
   ATOM 3561 HD21 A LEU A 120 ? 18.20412 17.09887 4.84929 0.407 29.37080 H ? A ? 120 HD21 1
   ATOM 3562 HD22 A LEU A 120 ? 19.60947 16.78268 5.51899 0.407 29.37080 H ? A ? 120 HD22 1
   ATOM 3563 HD23 A LEU A 120 ? 18.39335 17.27031 6.41719 0.407 29.37080 H ? A ? 120 HD23 1
   ATOM 3564 N B LEU A 120 ? 19.35395 19.88850 8.25565 0.593 21.55817 N ? A ? 120 N 1
   ATOM 3565 CA B LEU A 120 ? 20.30151 18.92559 7.70201 0.593 22.54805 C ? A ? 120 CA 1
   ATOM 3566 C B LEU A 120 ? 21.68272 19.02449 8.32271 0.593 23.13314 C ? A ? 120 C 1
   ATOM 3567 O B LEU A 120 ? 22.39898 18.02235 8.40359 0.593 22.86930 O ? A ? 120 O 1
   ATOM 3568 CB B LEU A 120 ? 20.39876 19.10018 6.18571 0.593 22.60594 C ? A ? 120 CB 1
   ATOM 3569 CG B LEU A 120 ? 19.20037 18.60130 5.38611 0.593 22.14233 C ? A ? 120 CG 1
   ATOM 3570 CD1 B LEU A 120 ? 19.44928 18.80247 3.92132 0.593 24.25261 C ? A ? 120 CD1 1
   ATOM 3571 CD2 B LEU A 120 ? 18.85882 17.13939 5.69995 0.593 24.34573 C ? A ? 120 CD2 1
   ATOM 3572 H B LEU A 120 ? 19.08812 20.48956 7.70098 0.593 25.91636 H ? A ? 120 H 1
   ATOM 3573 HA B LEU A 120 ? 19.96342 18.03713 7.89495 0.593 27.10423 H ? A ? 120 HA 1
   ATOM 3574 HB2 B LEU A 120 ? 20.49997 20.04577 5.99462 0.593 27.17369 H ? A ? 120 HB2 1
   ATOM 3575 HB3 B LEU A 120 ? 21.17735 18.61336 5.87314 0.593 27.17369 H ? A ? 120 HB3 1
   ATOM 3576 HG B LEU A 120 ? 18.42049 19.11791 5.64262 0.593 26.61736 H ? A ? 120 HG 1
   ATOM 3577 HD11 B LEU A 120 ? 18.87196 18.20709 3.41820 0.593 29.14970 H ? A ? 120 HD11 1
   ATOM 3578 HD12 B LEU A 120 ? 19.25438 19.72450 3.69159 0.593 29.14970 H ? A ? 120 HD12 1
   ATOM 3579 HD13 B LEU A 120 ? 20.37876 18.60294 3.72861 0.593 29.14970 H ? A ? 120 HD13 1
   ATOM 3580 HD21 B LEU A 120 ? 18.35496 16.76684 4.95952 0.593 29.26143 H ? A ? 120 HD21 1
   ATOM 3581 HD22 B LEU A 120 ? 19.68247 16.64205 5.82303 0.593 29.26143 H ? A ? 120 HD22 1
   ATOM 3582 HD23 B LEU A 120 ? 18.32803 17.10623 6.51116 0.593 29.26143 H ? A ? 120 HD23 1
   ATOM 3583 N . ASP A 121 ? 22.11291 20.20935 8.73385 1.000 25.06568 N ? A ? 121 N 1
   ATOM 3584 CA . ASP A 121 ? 23.41996 20.26749 9.36409 1.000 24.01859 C ? A ? 121 CA 1
   ATOM 3585 C . ASP A 121 ? 23.43087 19.55336 10.71288 1.000 23.69780 C ? A ? 121 C 1
   ATOM 3586 O . ASP A 121 ? 24.46898 19.01073 11.12541 1.000 28.07064 O ? A ? 121 O 1
   ATOM 3587 CB . ASP A 121 ? 23.89255 21.69792 9.55710 1.000 27.20376 C ? A ? 121 CB 1
   ATOM 3588 CG . ASP A 121 ? 22.95574 22.50112 10.37854 1.000 31.66130 C ? A ? 121 CG 1
   ATOM 3589 OD1 . ASP A 121 ? 21.81918 22.65262 9.90115 1.000 29.94840 O ? A ? 121 OD1 1
   ATOM 3590 OD2 . ASP A 121 ? 23.35544 22.94694 11.48420 1.000 33.61657 O ? A ? 121 OD2 1
   ATOM 3591 HA . ASP A 121 ? 24.04257 19.82980 8.76268 1.000 28.86886 H ? A ? 121 HA 1
   ATOM 3592 HB2 . ASP A 121 ? 24.75325 21.68954 10.00433 1.000 32.69107 H ? A ? 121 HB2 1
   ATOM 3593 HB3 . ASP A 121 ? 23.97351 22.12453 8.68972 1.000 32.69107 H ? A ? 121 HB3 1
   ATOM 3594 H A ASP A 121 ? 21.72882 20.96545 8.59105 0.407 30.12537 H ? A ? 121 H 1
   ATOM 3595 H B ASP A 121 ? 21.68961 20.95462 8.66326 0.593 30.12537 H ? A ? 121 H 1
   ATOM 3596 N A LEU A 122 ? 22.28581 19.53659 11.39770 0.554 20.19402 N ? A ? 122 N 1
   ATOM 3597 CA A LEU A 122 ? 22.21345 18.88992 12.69910 0.554 21.58366 C ? A ? 122 CA 1
   ATOM 3598 C A LEU A 122 ? 22.22170 17.37305 12.58304 0.554 19.98549 C ? A ? 122 C 1
   ATOM 3599 O A LEU A 122 ? 22.64361 16.69116 13.52297 0.554 17.71011 O ? A ? 122 O 1
   ATOM 3600 CB A LEU A 122 ? 20.94096 19.25897 13.43461 0.554 22.50357 C ? A ? 122 CB 1
   ATOM 3601 CG A LEU A 122 ? 20.61053 20.68920 13.82955 0.554 23.92385 C ? A ? 122 CG 1
   ATOM 3602 CD1 A LEU A 122 ? 19.14380 20.80780 14.12092 0.554 22.88224 C ? A ? 122 CD1 1
   ATOM 3603 CD2 A LEU A 122 ? 21.41769 21.04207 15.05487 0.554 25.86053 C ? A ? 122 CD2 1
   ATOM 3604 H A LEU A 122 ? 21.54777 19.88883 11.13160 0.554 24.27938 H ? A ? 122 H 1
   ATOM 3605 HA A LEU A 122 ? 22.98363 19.20163 13.19966 0.554 25.94695 H ? A ? 122 HA 1
   ATOM 3606 HB2 A LEU A 122 ? 20.20399 18.96860 12.87474 0.554 27.05084 H ? A ? 122 HB2 1
   ATOM 3607 HB3 A LEU A 122 ? 20.94550 18.75624 14.26415 0.554 27.05084 H ? A ? 122 HB3 1
   ATOM 3608 HG A LEU A 122 ? 20.82612 21.30473 13.11154 0.554 28.75518 H ? A ? 122 HG 1
   ATOM 3609 HD11 A LEU A 122 ? 18.95083 21.71457 14.40628 0.554 27.50525 H ? A ? 122 HD11 1
   ATOM 3610 HD12 A LEU A 122 ? 18.64413 20.60105 13.31563 0.554 27.50525 H ? A ? 122 HD12 1
   ATOM 3611 HD13 A LEU A 122 ? 18.91011 20.18269 14.82485 0.554 27.50525 H ? A ? 122 HD13 1
   ATOM 3612 HD21 A LEU A 122 ? 21.23089 21.96123 15.30217 0.554 31.07920 H ? A ? 122 HD21 1
   ATOM 3613 HD22 A LEU A 122 ? 21.16822 20.44735 15.77943 0.554 31.07920 H ? A ? 122 HD22 1
   ATOM 3614 HD23 A LEU A 122 ? 22.36070 20.93916 14.85226 0.554 31.07920 H ? A ? 122 HD23 1
   ATOM 3615 N B LEU A 122 ? 22.31125 19.54127 11.42972 0.446 20.25784 N ? A ? 122 N 1
   ATOM 3616 CA B LEU A 122 ? 22.27479 18.80461 12.68973 0.446 21.61585 C ? A ? 122 CA 1
   ATOM 3617 C B LEU A 122 ? 22.35895 17.30009 12.43722 0.446 20.03581 C ? A ? 122 C 1
   ATOM 3618 O B LEU A 122 ? 23.16712 16.58873 13.06000 0.446 17.16219 O ? A ? 122 O 1
   ATOM 3619 CB B LEU A 122 ? 21.00640 19.14969 13.46375 0.446 22.33910 C ? A ? 122 CB 1
   ATOM 3620 CG B LEU A 122 ? 20.85626 20.55355 14.06844 0.446 24.90311 C ? A ? 122 CG 1
   ATOM 3621 CD1 B LEU A 122 ? 19.46497 20.71909 14.62326 0.446 24.32990 C ? A ? 122 CD1 1
   ATOM 3622 CD2 B LEU A 122 ? 21.89997 20.75624 15.15775 0.446 26.12428 C ? A ? 122 CD2 1
   ATOM 3623 H B LEU A 122 ? 21.57950 19.93943 11.21618 0.446 24.35597 H ? A ? 122 H 1
   ATOM 3624 HA B LEU A 122 ? 23.03496 19.06780 13.23174 0.446 25.98558 H ? A ? 122 HA 1
   ATOM 3625 HB2 B LEU A 122 ? 20.25690 19.03078 12.85958 0.446 26.85348 H ? A ? 122 HB2 1
   ATOM 3626 HB3 B LEU A 122 ? 20.93905 18.52514 14.20287 0.446 26.85348 H ? A ? 122 HB3 1
   ATOM 3627 HG B LEU A 122 ? 20.99421 21.22960 13.38666 0.446 29.93029 H ? A ? 122 HG 1
   ATOM 3628 HD11 B LEU A 122 ? 19.34233 21.64113 14.89838 0.446 29.24244 H ? A ? 122 HD11 1
   ATOM 3629 HD12 B LEU A 122 ? 18.82112 20.49097 13.93455 0.446 29.24244 H ? A ? 122 HD12 1
   ATOM 3630 HD13 B LEU A 122 ? 19.35676 20.12923 15.38566 0.446 29.24244 H ? A ? 122 HD13 1
   ATOM 3631 HD21 B LEU A 122 ? 21.75098 21.61580 15.58185 0.446 31.39569 H ? A ? 122 HD21 1
   ATOM 3632 HD22 B LEU A 122 ? 21.81545 20.04537 15.81230 0.446 31.39569 H ? A ? 122 HD22 1
   ATOM 3633 HD23 B LEU A 122 ? 22.78307 20.73370 14.75711 0.446 31.39569 H ? A ? 122 HD23 1
   ATOM 3634 N A PHE A 123 ? 21.67973 16.83036 11.48714 0.554 18.23846 N ? A ? 123 N 1
   ATOM 3635 CA A PHE A 123 ? 21.38908 15.40248 11.41133 0.554 17.43196 C ? A ? 123 CA 1
   ATOM 3636 C A PHE A 123 ? 22.19732 14.65445 10.36392 0.554 19.17823 C ? A ? 123 C 1
   ATOM 3637 O A PHE A 123 ? 22.22999 13.42089 10.41429 0.554 18.51294 O ? A ? 123 O 1
   ATOM 3638 CB A PHE A 123 ? 19.87353 15.19822 11.19535 0.554 17.23658 C ? A ? 123 CB 1
   ATOM 3639 CG A PHE A 123 ? 19.04115 15.50641 12.40996 0.554 17.90627 C ? A ? 123 CG 1
   ATOM 3640 CD1 A PHE A 123 ? 18.94815 14.60372 13.45044 0.554 17.52253 C ? A ? 123 CD1 1
   ATOM 3641 CD2 A PHE A 123 ? 18.33976 16.71701 12.52389 0.554 19.14827 C ? A ? 123 CD2 1
   ATOM 3642 CE1 A PHE A 123 ? 18.18958 14.88157 14.56453 0.554 18.74998 C ? A ? 123 CE1 1
   ATOM 3643 CE2 A PHE A 123 ? 17.58832 17.00480 13.65221 0.554 19.52817 C ? A ? 123 CE2 1
   ATOM 3644 CZ A PHE A 123 ? 17.52374 16.09534 14.68041 0.554 19.80491 C ? A ? 123 CZ 1
   ATOM 3645 H A PHE A 123 ? 21.47332 17.27122 10.77817 0.554 21.93271 H ? A ? 123 H 1
   ATOM 3646 HA A PHE A 123 ? 21.61790 14.98497 12.25646 0.554 20.96491 H ? A ? 123 HA 1
   ATOM 3647 HB2 A PHE A 123 ? 19.57916 15.78205 10.47883 0.554 20.73045 H ? A ? 123 HB2 1
   ATOM 3648 HB3 A PHE A 123 ? 19.71482 14.27198 10.95496 0.554 20.73045 H ? A ? 123 HB3 1
   ATOM 3649 HD1 A PHE A 123 ? 19.40516 13.79548 13.39762 0.554 21.07360 H ? A ? 123 HD1 1
   ATOM 3650 HD2 A PHE A 123 ? 18.38000 17.33598 11.83095 0.554 23.02448 H ? A ? 123 HD2 1
   ATOM 3651 HE1 A PHE A 123 ? 18.12212 14.25168 15.24539 0.554 22.54654 H ? A ? 123 HE1 1
   ATOM 3652 HE2 A PHE A 123 ? 17.12903 17.81116 13.71339 0.554 23.48037 H ? A ? 123 HE2 1
   ATOM 3653 HZ A PHE A 123 ? 17.03757 16.29108 15.44867 0.554 23.81245 H ? A ? 123 HZ 1
   ATOM 3654 N B PHE A 123 ? 21.56292 16.80609 11.48043 0.446 18.25954 N ? A ? 123 N 1
   ATOM 3655 CA B PHE A 123 ? 21.32600 15.37474 11.32717 0.446 17.39130 C ? A ? 123 CA 1
   ATOM 3656 C B PHE A 123 ? 22.17556 14.70333 10.25344 0.446 19.22495 C ? A ? 123 C 1
   ATOM 3657 O B PHE A 123 ? 22.26882 13.46782 10.25307 0.446 18.67808 O ? A ? 123 O 1
   ATOM 3658 CB B PHE A 123 ? 19.83031 15.14094 11.06135 0.446 17.41504 C ? A ? 123 CB 1
   ATOM 3659 CG B PHE A 123 ? 18.94477 15.49848 12.22216 0.446 17.91431 C ? A ? 123 CG 1
   ATOM 3660 CD1 B PHE A 123 ? 18.85600 14.67162 13.32693 0.446 17.48154 C ? A ? 123 CD1 1
   ATOM 3661 CD2 B PHE A 123 ? 18.19054 16.67368 12.21801 0.446 18.56983 C ? A ? 123 CD2 1
   ATOM 3662 CE1 B PHE A 123 ? 18.03982 14.99951 14.39299 0.446 18.06555 C ? A ? 123 CE1 1
   ATOM 3663 CE2 B PHE A 123 ? 17.38020 17.01103 13.29752 0.446 19.05073 C ? A ? 123 CE2 1
   ATOM 3664 CZ B PHE A 123 ? 17.31467 16.18071 14.38481 0.446 19.97328 C ? A ? 123 CZ 1
   ATOM 3665 H B PHE A 123 ? 21.14642 17.28950 10.90385 0.446 21.95801 H ? A ? 123 H 1
   ATOM 3666 HA B PHE A 123 ? 21.56024 14.92666 12.15497 0.446 20.91612 H ? A ? 123 HA 1
   ATOM 3667 HB2 B PHE A 123 ? 19.55963 15.68389 10.30449 0.446 20.94461 H ? A ? 123 HB2 1
   ATOM 3668 HB3 B PHE A 123 ? 19.69220 14.20172 10.86215 0.446 20.94461 H ? A ? 123 HB3 1
   ATOM 3669 HD1 B PHE A 123 ? 19.35165 13.88514 13.35292 0.446 21.02441 H ? A ? 123 HD1 1
   ATOM 3670 HD2 B PHE A 123 ? 18.23053 17.24019 11.48155 0.446 22.33036 H ? A ? 123 HD2 1
   ATOM 3671 HE1 B PHE A 123 ? 17.97675 14.42379 15.12064 0.446 21.72522 H ? A ? 123 HE1 1
   ATOM 3672 HE2 B PHE A 123 ? 16.88463 17.79781 13.28087 0.446 22.90744 H ? A ? 123 HE2 1
   ATOM 3673 HZ B PHE A 123 ? 16.78559 16.40862 15.11490 0.446 24.01449 H ? A ? 123 HZ 1
   ATOM 3674 N A LEU A 124 ? 22.89990 15.34168 9.45983 0.554 18.41453 N ? A ? 124 N 1
   ATOM 3675 CA A LEU A 124 ? 23.76650 14.69841 8.46726 0.554 18.86971 C ? A ? 124 CA 1
   ATOM 3676 C A LEU A 124 ? 25.14882 15.34369 8.50369 0.554 22.35767 C ? A ? 124 C 1
   ATOM 3677 O A LEU A 124 ? 25.62135 15.90141 7.51071 0.554 23.30031 O ? A ? 124 O 1
   ATOM 3678 CB A LEU A 124 ? 23.17023 14.77726 7.06353 0.554 22.60115 C ? A ? 124 CB 1
   ATOM 3679 CG A LEU A 124 ? 21.83506 14.02957 6.91345 0.554 21.95951 C ? A ? 124 CG 1
   ATOM 3680 CD1 A LEU A 124 ? 21.24705 14.25276 5.51346 0.554 20.40435 C ? A ? 124 CD1 1
   ATOM 3681 CD2 A LEU A 124 ? 21.96118 12.53268 7.21590 0.554 20.76504 C ? A ? 124 CD2 1
   ATOM 3682 H A LEU A 124 ? 22.89084 16.19956 9.40022 0.554 22.14400 H ? A ? 124 H 1
   ATOM 3683 HA A LEU A 124 ? 23.85183 13.76014 8.69806 0.554 22.69021 H ? A ? 124 HA 1
   ATOM 3684 HB2 A LEU A 124 ? 23.01465 15.70912 6.84366 0.554 27.16794 H ? A ? 124 HB2 1
   ATOM 3685 HB3 A LEU A 124 ? 23.79977 14.38896 6.43600 0.554 27.16794 H ? A ? 124 HB3 1
   ATOM 3686 HG A LEU A 124 ? 21.22052 14.39232 7.57045 0.554 26.39797 H ? A ? 124 HG 1
   ATOM 3687 HD11 A LEU A 124 ? 20.39834 13.78746 5.44954 0.554 24.53178 H ? A ? 124 HD11 1
   ATOM 3688 HD12 A LEU A 124 ? 21.11430 15.20354 5.37459 0.554 24.53178 H ? A ? 124 HD12 1
   ATOM 3689 HD13 A LEU A 124 ? 21.86555 13.90505 4.85205 0.554 24.53178 H ? A ? 124 HD13 1
   ATOM 3690 HD21 A LEU A 124 ? 21.14342 12.08603 6.94632 0.554 24.96460 H ? A ? 124 HD21 1
   ATOM 3691 HD22 A LEU A 124 ? 22.71346 12.17269 6.72054 0.554 24.96460 H ? A ? 124 HD22 1
   ATOM 3692 HD23 A LEU A 124 ? 22.10464 12.41383 8.16784 0.554 24.96460 H ? A ? 124 HD23 1
   ATOM 3693 N B LEU A 124 ? 22.82903 15.45649 9.36861 0.446 18.63376 N ? A ? 124 N 1
   ATOM 3694 CA B LEU A 124 ? 23.75159 14.90194 8.37524 0.446 19.65030 C ? A ? 124 CA 1
   ATOM 3695 C B LEU A 124 ? 25.12548 15.55690 8.50538 0.446 22.36395 C ? A ? 124 C 1
   ATOM 3696 O B LEU A 124 ? 25.56533 16.28179 7.60614 0.446 23.21483 O ? A ? 124 O 1
   ATOM 3697 CB B LEU A 124 ? 23.21797 15.09193 6.95898 0.446 21.96672 C ? A ? 124 CB 1
   ATOM 3698 CG B LEU A 124 ? 21.87139 14.42367 6.65268 0.446 21.17721 C ? A ? 124 CG 1
   ATOM 3699 CD1 B LEU A 124 ? 21.50301 14.70528 5.19370 0.446 21.58823 C ? A ? 124 CD1 1
   ATOM 3700 CD2 B LEU A 124 ? 21.86408 12.92760 6.94184 0.446 20.87655 C ? A ? 124 CD2 1
   ATOM 3701 H B LEU A 124 ? 22.75262 16.31187 9.32290 0.446 22.40707 H ? A ? 124 H 1
   ATOM 3702 HA B LEU A 124 ? 23.84340 13.95146 8.54570 0.446 23.62692 H ? A ? 124 HA 1
   ATOM 3703 HB2 B LEU A 124 ? 23.10903 16.04290 6.80187 0.446 26.40662 H ? A ? 124 HB2 1
   ATOM 3704 HB3 B LEU A 124 ? 23.86801 14.72559 6.33918 0.446 26.40662 H ? A ? 124 HB3 1
   ATOM 3705 HG B LEU A 124 ? 21.19855 14.79915 7.24193 0.446 25.45921 H ? A ? 124 HG 1
   ATOM 3706 HD11 B LEU A 124 ? 20.60178 14.38689 5.02843 0.446 25.95243 H ? A ? 124 HD11 1
   ATOM 3707 HD12 B LEU A 124 ? 21.55054 15.66099 5.03480 0.446 25.95243 H ? A ? 124 HD12 1
   ATOM 3708 HD13 B LEU A 124 ? 22.12875 14.24222 4.61497 0.446 25.95243 H ? A ? 124 HD13 1
   ATOM 3709 HD21 B LEU A 124 ? 21.03487 12.54647 6.61314 0.446 25.09842 H ? A ? 124 HD21 1
   ATOM 3710 HD22 B LEU A 124 ? 22.61854 12.51544 6.49261 0.446 25.09842 H ? A ? 124 HD22 1
   ATOM 3711 HD23 B LEU A 124 ? 21.93429 12.79072 7.89956 0.446 25.09842 H ? A ? 124 HD23 1
   ATOM 3712 N A PRO A 125 ? 25.81492 15.28964 9.64698 0.554 18.91632 N ? A ? 125 N 1
   ATOM 3713 CA A PRO A 125 ? 27.18880 15.80713 9.74086 0.554 22.47286 C ? A ? 125 CA 1
   ATOM 3714 C A PRO A 125 ? 28.17706 14.86734 9.08078 0.554 26.27076 C ? A ? 125 C 1
   ATOM 3715 O A PRO A 125 ? 27.79605 13.83321 8.50580 0.554 20.62003 O ? A ? 125 O 1
   ATOM 3716 CB A PRO A 125 ? 27.43332 15.86640 11.25392 0.554 23.55241 C ? A ? 125 CB 1
   ATOM 3717 CG A PRO A 125 ? 26.63012 14.61533 11.76727 0.554 23.10052 C ? A ? 125 CG 1
   ATOM 3718 CD A PRO A 125 ? 25.35791 14.66947 10.90701 0.554 18.83798 C ? A ? 125 CD 1
   ATOM 3719 HA A PRO A 125 ? 27.25262 16.69098 9.34636 0.554 27.01399 H ? A ? 125 HA 1
   ATOM 3720 HB2 A PRO A 125 ? 28.38003 15.78875 11.45041 0.554 28.30945 H ? A ? 125 HB2 1
   ATOM 3721 HB3 A PRO A 125 ? 27.08422 16.69208 11.62443 0.554 28.30945 H ? A ? 125 HB3 1
   ATOM 3722 HG2 A PRO A 125 ? 27.13164 13.79981 11.61138 0.554 27.76719 H ? A ? 125 HG2 1
   ATOM 3723 HG3 A PRO A 125 ? 26.42625 14.70407 12.71145 0.554 27.76719 H ? A ? 125 HG3 1
   ATOM 3724 HD2 A PRO A 125 ? 25.01359 13.77707 10.74588 0.554 22.65214 H ? A ? 125 HD2 1
   ATOM 3725 HD3 A PRO A 125 ? 24.67829 15.21552 11.33226 0.554 22.65214 H ? A ? 125 HD3 1
   ATOM 3726 N B PRO A 125 ? 25.81389 15.33571 9.61862 0.446 19.01689 N ? A ? 125 N 1
   ATOM 3727 CA B PRO A 125 ? 27.18747 15.84708 9.77274 0.446 22.47866 C ? A ? 125 CA 1
   ATOM 3728 C B PRO A 125 ? 28.20772 14.80176 9.36294 0.446 25.91680 C ? A ? 125 C 1
   ATOM 3729 O B PRO A 125 ? 27.87773 13.61121 9.23604 0.446 21.53636 O ? A ? 125 O 1
   ATOM 3730 CB B PRO A 125 ? 27.27345 16.13713 11.27482 0.446 23.71451 C ? A ? 125 CB 1
   ATOM 3731 CG B PRO A 125 ? 26.45877 14.97234 11.87292 0.446 24.20189 C ? A ? 125 CG 1
   ATOM 3732 CD B PRO A 125 ? 25.29739 14.76459 10.87846 0.446 18.86764 C ? A ? 125 CD 1
   ATOM 3733 HA B PRO A 125 ? 27.32149 16.65937 9.25980 0.446 27.02095 H ? A ? 125 HA 1
   ATOM 3734 HB2 B PRO A 125 ? 28.19584 16.11989 11.57449 0.446 28.50397 H ? A ? 125 HB2 1
   ATOM 3735 HB3 B PRO A 125 ? 26.87369 16.99656 11.48088 0.446 28.50397 H ? A ? 125 HB3 1
   ATOM 3736 HG2 B PRO A 125 ? 27.01101 14.17731 11.93513 0.446 29.08883 H ? A ? 125 HG2 1
   ATOM 3737 HG3 B PRO A 125 ? 26.12650 15.21505 12.75132 0.446 29.08883 H ? A ? 125 HG3 1
   ATOM 3738 HD2 B PRO A 125 ? 25.09931 13.82092 10.77287 0.446 22.68772 H ? A ? 125 HD2 1
   ATOM 3739 HD3 B PRO A 125 ? 24.50399 15.23932 11.17180 0.446 22.68772 H ? A ? 125 HD3 1
   ATOM 3740 N . PRO A 126 ? 29.45772 15.20011 9.13772 1.000 25.68131 N ? A ? 126 N 1
   ATOM 3741 CA . PRO A 126 ? 30.49602 14.20654 8.84378 1.000 27.05564 C ? A ? 126 CA 1
   ATOM 3742 C . PRO A 126 ? 30.75774 13.30115 10.04907 1.000 23.84423 C ? A ? 126 C 1
   ATOM 3743 O . PRO A 126 ? 30.40286 13.59226 11.18998 1.000 35.57029 O ? A ? 126 O 1
   ATOM 3744 CB . PRO A 126 ? 31.72321 15.05380 8.46455 1.000 31.33128 C ? A ? 126 CB 1
   ATOM 3745 CG . PRO A 126 ? 31.47491 16.41869 9.11398 1.000 32.55087 C ? A ? 126 CG 1
   ATOM 3746 CD . PRO A 126 ? 29.96897 16.58474 9.15972 1.000 27.71258 C ? A ? 126 CD 1
   ATOM 3747 HA . PRO A 126 ? 30.25400 13.66041 8.07954 1.000 32.51333 H ? A ? 126 HA 1
   ATOM 3748 HB2 . PRO A 126 ? 32.52928 14.64360 8.81510 1.000 37.64409 H ? A ? 126 HB2 1
   ATOM 3749 HB3 . PRO A 126 ? 31.78430 15.13391 7.49980 1.000 37.64409 H ? A ? 126 HB3 1
   ATOM 3750 HG2 . PRO A 126 ? 31.84934 16.42869 10.00875 1.000 39.10760 H ? A ? 126 HG2 1
   ATOM 3751 HG3 . PRO A 126 ? 31.88163 17.11612 8.57633 1.000 39.10760 H ? A ? 126 HG3 1
   ATOM 3752 HD2 . PRO A 126 ? 29.69858 17.03706 9.97409 1.000 33.30165 H ? A ? 126 HD2 1
   ATOM 3753 HD3 . PRO A 126 ? 29.65490 17.07842 8.38607 1.000 33.30165 H ? A ? 126 HD3 1
   ATOM 3754 N . ALA A 127 ? 31.31169 12.14493 9.75302 1.000 35.14669 N ? A ? 127 N 1
   ATOM 3755 CA . ALA A 127 ? 31.56676 11.13961 10.76622 1.000 33.68408 C ? A ? 127 CA 1
   ATOM 3756 C . ALA A 127 ? 30.30025 10.89528 11.58136 1.000 28.28456 C ? A ? 127 C 1
   ATOM 3757 O . ALA A 127 ? 30.35090 10.87003 12.81580 1.000 28.43843 O ? A ? 127 O 1
   ATOM 3758 CB . ALA A 127 ? 32.70617 11.56347 11.68451 1.000 39.16713 C ? A ? 127 CB 1
   ATOM 3759 H . ALA A 127 ? 31.55365 11.91247 8.96118 1.000 42.22259 H ? A ? 127 H 1
   ATOM 3760 HA . ALA A 127 ? 31.82367 10.31157 10.33119 1.000 40.46746 H ? A ? 127 HA 1
   ATOM 3761 HB1 . ALA A 127 ? 32.78152 10.92411 12.41007 1.000 47.04711 H ? A ? 127 HB1 1
   ATOM 3762 HB2 . ALA A 127 ? 33.53131 11.58434 11.17499 1.000 47.04711 H ? A ? 127 HB2 1
   ATOM 3763 HB3 . ALA A 127 ? 32.51421 12.44554 12.03950 1.000 47.04711 H ? A ? 127 HB3 1
   ATOM 3764 N . PRO A 128 ? 29.15578 10.66966 10.93929 1.000 25.80417 N ? A ? 128 N 1
   ATOM 3765 CA . PRO A 128 ? 27.94605 10.37380 11.70596 1.000 24.29548 C ? A ? 128 CA 1
   ATOM 3766 C . PRO A 128 ? 28.05220 9.06221 12.44505 1.000 22.65461 C ? A ? 128 C 1
   ATOM 3767 O . PRO A 128 ? 28.69845 8.11409 11.99068 1.000 24.89558 O ? A ? 128 O 1
   ATOM 3768 CB . PRO A 128 ? 26.85466 10.27620 10.64023 1.000 22.38914 C ? A ? 128 CB 1
   ATOM 3769 CG . PRO A 128 ? 27.55184 9.77840 9.42002 1.000 22.19888 C ? A ? 128 CG 1
   ATOM 3770 CD . PRO A 128 ? 28.91806 10.53782 9.48630 1.000 24.36727 C ? A ? 128 CD 1
   ATOM 3771 HA . PRO A 128 ? 27.76081 11.09855 12.32346 1.000 29.20114 H ? A ? 128 HA 1
   ATOM 3772 HB2 . PRO A 128 ? 26.16825 9.65344 10.92644 1.000 26.91353 H ? A ? 128 HB2 1
   ATOM 3773 HB3 . PRO A 128 ? 26.46521 11.15095 10.48519 1.000 26.91353 H ? A ? 128 HB3 1
   ATOM 3774 HG2 . PRO A 128 ? 27.67533 8.81735 9.46505 1.000 26.68521 H ? A ? 128 HG2 1
   ATOM 3775 HG3 . PRO A 128 ? 27.05237 10.01167 8.62189 1.000 26.68521 H ? A ? 128 HG3 1
   ATOM 3776 HD2 . PRO A 128 ? 29.62256 10.02043 9.06572 1.000 29.28729 H ? A ? 128 HD2 1
   ATOM 3777 HD3 . PRO A 128 ? 28.85048 11.40942 9.06601 1.000 29.28729 H ? A ? 128 HD3 1
   ATOM 3778 N . GLN A 129 ? 27.36537 9.00087 13.56595 1.000 21.07649 N ? A ? 129 N 1
   ATOM 3779 CA . GLN A 129 ? 27.21917 7.78868 14.34762 1.000 21.29443 C ? A ? 129 CA 1
   ATOM 3780 C . GLN A 129 ? 25.84655 7.17219 14.11653 1.000 22.47945 C ? A ? 129 C 1
   ATOM 3781 O . GLN A 129 ? 24.89070 7.84296 13.69264 1.000 22.74349 O ? A ? 129 O 1
   ATOM 3782 CB . GLN A 129 ? 27.44103 8.07061 15.83169 1.000 28.03429 C ? A ? 129 CB 1
   ATOM 3783 CG . GLN A 129 ? 28.79105 8.77551 16.00065 1.000 33.70265 C ? A ? 129 CG 1
   ATOM 3784 CD . GLN A 129 ? 29.20209 8.97106 17.43480 1.000 36.34278 C ? A ? 129 CD 1
   ATOM 3785 OE1 . GLN A 129 ? 29.05180 8.08021 18.26219 1.000 45.58719 O ? A ? 129 OE1 1
   ATOM 3786 NE2 . GLN A 129 ? 29.74284 10.13700 17.73151 1.000 35.76709 N ? A ? 129 NE2 1
   ATOM 3787 H . GLN A 129 ? 26.95722 9.67503 13.91021 1.000 25.33835 H ? A ? 129 H 1
   ATOM 3788 HA . GLN A 129 ? 27.88641 7.14160 14.07017 1.000 25.59987 H ? A ? 129 HA 1
   ATOM 3789 HB2 . GLN A 129 ? 26.73744 8.64742 16.16808 1.000 33.68771 H ? A ? 129 HB2 1
   ATOM 3790 HB3 . GLN A 129 ? 27.45334 7.23779 16.32885 1.000 33.68771 H ? A ? 129 HB3 1
   ATOM 3791 HG2 . GLN A 129 ? 29.47669 8.24359 15.56721 1.000 40.48974 H ? A ? 129 HG2 1
   ATOM 3792 HG3 . GLN A 129 ? 28.73931 9.65118 15.58662 1.000 40.48974 H ? A ? 129 HG3 1
   ATOM 3793 HE21 . GLN A 129 ? 29.84254 10.73295 17.11955 1.000 42.96707 H ? A ? 129 HE21 1
   ATOM 3794 HE22 . GLN A 129 ? 29.99570 10.30122 18.53693 1.000 42.96707 H ? A ? 129 HE22 1
   ATOM 3795 N . GLY A 130 ? 25.77715 5.86473 14.36486 1.000 23.87347 N ? A ? 130 N 1
   ATOM 3796 CA . GLY A 130 ? 24.60820 5.06786 14.06400 1.000 21.67056 C ? A ? 130 CA 1
   ATOM 3797 C . GLY A 130 ? 23.49664 5.35346 15.03770 1.000 20.77838 C ? A ? 130 C 1
   ATOM 3798 O . GLY A 130 ? 23.61322 6.19771 15.94392 1.000 22.95939 O ? A ? 130 O 1
   ATOM 3799 H . GLY A 130 ? 26.41645 5.41024 14.71747 1.000 28.69473 H ? A ? 130 H 1
   ATOM 3800 HA2 . GLY A 130 ? 24.29703 5.26987 13.16775 1.000 26.05123 H ? A ? 130 HA2 1
   ATOM 3801 HA3 . GLY A 130 ? 24.83312 4.12570 14.11534 1.000 26.05123 H ? A ? 130 HA3 1
   ATOM 3802 N . PRO A 131 ? 22.41050 4.59685 14.91495 1.000 18.22679 N ? A ? 131 N 1
   ATOM 3803 CA . PRO A 131 ? 22.19088 3.43599 14.04012 1.000 18.76632 C ? A ? 131 CA 1
   ATOM 3804 C . PRO A 131 ? 21.56601 3.68420 12.69128 1.000 18.51109 C ? A ? 131 C 1
   ATOM 3805 O . PRO A 131 ? 21.34042 2.77867 11.92729 1.000 20.44348 O ? A ? 131 O 1
   ATOM 3806 CB . PRO A 131 ? 21.25029 2.57889 14.92161 1.000 20.97844 C ? A ? 131 CB 1
   ATOM 3807 CG . PRO A 131 ? 20.46014 3.62674 15.64508 1.000 20.84821 C ? A ? 131 CG 1
   ATOM 3808 CD . PRO A 131 ? 21.45374 4.65459 16.01752 1.000 20.09575 C ? A ? 131 CD 1
   ATOM 3809 HA . PRO A 131 ? 23.05567 3.02857 13.87569 1.000 22.56614 H ? A ? 131 HA 1
   ATOM 3810 HB2 . PRO A 131 ? 20.68172 2.01850 14.37062 1.000 25.22069 H ? A ? 131 HB2 1
   ATOM 3811 HB3 . PRO A 131 ? 21.76293 2.02972 15.53522 1.000 25.22069 H ? A ? 131 HB3 1
   ATOM 3812 HG2 . PRO A 131 ? 19.78182 3.99515 15.05767 1.000 25.06441 H ? A ? 131 HG2 1
   ATOM 3813 HG3 . PRO A 131 ? 20.04404 3.24333 16.43296 1.000 25.06441 H ? A ? 131 HG3 1
   ATOM 3814 HD2 . PRO A 131 ? 21.04179 5.53096 16.07374 1.000 24.16146 H ? A ? 131 HD2 1
   ATOM 3815 HD3 . PRO A 131 ? 21.88148 4.43441 16.85981 1.000 24.16146 H ? A ? 131 HD3 1
   ATOM 3816 N . LEU A 132 ? 21.27141 4.93485 12.35601 1.000 16.41023 N ? A ? 132 N 1
   ATOM 3817 CA . LEU A 132 ? 20.68607 5.28650 11.08420 1.000 14.67496 C ? A ? 132 CA 1
   ATOM 3818 C . LEU A 132 ? 21.13503 6.70047 10.76567 1.000 13.01641 C ? A ? 132 C 1
   ATOM 3819 O . LEU A 132 ? 21.59894 7.43533 11.65304 1.000 13.33029 O ? A ? 132 O 1
   ATOM 3820 CB . LEU A 132 ? 19.14078 5.21825 11.09904 1.000 13.33853 C ? A ? 132 CB 1
   ATOM 3821 CG . LEU A 132 ? 18.38742 6.37093 11.77514 1.000 14.77932 C ? A ? 132 CG 1
   ATOM 3822 CD1 . LEU A 132 ? 16.90654 6.53551 11.24401 1.000 16.04543 C ? A ? 132 CD1 1
   ATOM 3823 CD2 . LEU A 132 ? 18.42176 6.21646 13.26610 1.000 18.79808 C ? A ? 132 CD2 1
   ATOM 3824 H . LEU A 132 ? 21.40751 5.61275 12.86741 1.000 19.73883 H ? A ? 132 H 1
   ATOM 3825 HA . LEU A 132 ? 20.99494 4.67036 10.40165 1.000 17.65652 H ? A ? 132 HA 1
   ATOM 3826 HB2 . LEU A 132 ? 18.83657 5.18573 10.17855 1.000 16.05280 H ? A ? 132 HB2 1
   ATOM 3827 HB3 . LEU A 132 ? 18.88433 4.40542 11.56211 1.000 16.05280 H ? A ? 132 HB3 1
   ATOM 3828 HG . LEU A 132 ? 18.84150 7.19601 11.54284 1.000 17.78174 H ? A ? 132 HG 1
   ATOM 3829 HD11 . LEU A 132 ? 16.50897 7.31916 11.65477 1.000 19.30107 H ? A ? 132 HD11 1
   ATOM 3830 HD12 . LEU A 132 ? 16.92674 6.64160 10.28004 1.000 19.30107 H ? A ? 132 HD12 1
   ATOM 3831 HD13 . LEU A 132 ? 16.39696 5.74433 11.47910 1.000 19.30107 H ? A ? 132 HD13 1
   ATOM 3832 HD21 . LEU A 132 ? 17.91998 6.94151 13.67035 1.000 22.60425 H ? A ? 132 HD21 1
   ATOM 3833 HD22 . LEU A 132 ? 18.02303 5.36498 13.50464 1.000 22.60425 H ? A ? 132 HD22 1
   ATOM 3834 HD23 . LEU A 132 ? 19.34397 6.24528 13.56542 1.000 22.60425 H ? A ? 132 HD23 1
   ATOM 3835 N . ALA A 133 ? 21.02042 7.04904 9.48248 1.000 13.61865 N ? A ? 133 N 1
   ATOM 3836 CA . ALA A 133 ? 21.17977 8.41093 8.97117 1.000 13.36359 C ? A ? 133 CA 1
   ATOM 3837 C . ALA A 133 ? 19.86132 8.98875 8.48178 1.000 14.11788 C ? A ? 133 C 1
   ATOM 3838 O . ALA A 133 ? 19.51800 10.11829 8.82240 1.000 15.64223 O ? A ? 133 O 1
   ATOM 3839 CB . ALA A 133 ? 22.22813 8.42218 7.85993 1.000 14.98339 C ? A ? 133 CB 1
   ATOM 3840 H . ALA A 133 ? 20.84171 6.48526 8.85813 1.000 16.38894 H ? A ? 133 H 1
   ATOM 3841 HA . ALA A 133 ? 21.50929 8.99295 9.67372 1.000 16.08286 H ? A ? 133 HA 1
   ATOM 3842 HB1 . ALA A 133 ? 22.34479 9.33219 7.54503 1.000 18.02663 H ? A ? 133 HB1 1
   ATOM 3843 HB2 . ALA A 133 ? 23.06609 8.08431 8.21288 1.000 18.02663 H ? A ? 133 HB2 1
   ATOM 3844 HB3 . ALA A 133 ? 21.92363 7.85700 7.13277 1.000 18.02663 H ? A ? 133 HB3 1
   ATOM 3845 N A LEU A 134 ? 19.08185 8.22643 7.72486 0.374 12.50986 N ? A ? 134 N 1
   ATOM 3846 CA A LEU A 134 ? 17.84521 8.77391 7.16185 0.374 13.15109 C ? A ? 134 CA 1
   ATOM 3847 C A LEU A 134 ? 16.95987 7.64219 6.67378 0.374 12.84145 C ? A ? 134 C 1
   ATOM 3848 O A LEU A 134 ? 17.33314 6.89095 5.76280 0.374 13.68843 O ? A ? 134 O 1
   ATOM 3849 CB A LEU A 134 ? 18.15440 9.74998 6.02861 0.374 13.32274 C ? A ? 134 CB 1
   ATOM 3850 CG A LEU A 134 ? 16.98101 10.58929 5.52689 0.374 12.51772 C ? A ? 134 CG 1
   ATOM 3851 CD1 A LEU A 134 ? 17.49478 11.97292 5.13475 0.374 14.72251 C ? A ? 134 CD1 1
   ATOM 3852 CD2 A LEU A 134 ? 16.28265 9.86463 4.36858 0.374 13.84090 C ? A ? 134 CD2 1
   ATOM 3853 H A LEU A 134 ? 19.24019 7.40527 7.52427 0.374 15.05840 H ? A ? 134 H 1
   ATOM 3854 HA A LEU A 134 ? 17.36330 9.24216 7.86143 0.374 15.82787 H ? A ? 134 HA 1
   ATOM 3855 HB2 A LEU A 134 ? 18.83633 10.36637 6.33837 0.374 16.03385 H ? A ? 134 HB2 1
   ATOM 3856 HB3 A LEU A 134 ? 18.48640 9.24031 5.27302 0.374 16.03385 H ? A ? 134 HB3 1
   ATOM 3857 HG A LEU A 134 ? 16.31223 10.71272 6.21855 0.374 15.06782 H ? A ? 134 HG 1
   ATOM 3858 HD11 A LEU A 134 ? 16.75448 12.50043 4.79627 0.374 17.71357 H ? A ? 134 HD11 1
   ATOM 3859 HD12 A LEU A 134 ? 17.87602 12.40159 5.91693 0.374 17.71357 H ? A ? 134 HD12 1
   ATOM 3860 HD13 A LEU A 134 ? 18.17259 11.87510 4.44780 0.374 17.71357 H ? A ? 134 HD13 1
   ATOM 3861 HD21 A LEU A 134 ? 15.61005 10.45133 3.98870 0.374 16.65564 H ? A ? 134 HD21 1
   ATOM 3862 HD22 A LEU A 134 ? 16.94226 9.63755 3.69460 0.374 16.65564 H ? A ? 134 HD22 1
   ATOM 3863 HD23 A LEU A 134 ? 15.86444 9.05760 4.70726 0.374 16.65564 H ? A ? 134 HD23 1
   ATOM 3864 N B LEU A 134 ? 19.11155 8.22775 7.68709 0.346 12.50577 N ? A ? 134 N 1
   ATOM 3865 CA B LEU A 134 ? 17.84451 8.69841 7.13123 0.346 13.14218 C ? A ? 134 CA 1
   ATOM 3866 C B LEU A 134 ? 17.02350 7.50056 6.68607 0.346 12.82386 C ? A ? 134 C 1
   ATOM 3867 O B LEU A 134 ? 17.51810 6.64550 5.94046 0.346 13.51028 O ? A ? 134 O 1
   ATOM 3868 CB B LEU A 134 ? 18.07261 9.64723 5.94735 0.346 13.33804 C ? A ? 134 CB 1
   ATOM 3869 CG B LEU A 134 ? 16.82959 10.26015 5.28303 0.346 12.87601 C ? A ? 134 CG 1
   ATOM 3870 CD1 B LEU A 134 ? 17.26744 11.54043 4.53728 0.346 14.71006 C ? A ? 134 CD1 1
   ATOM 3871 CD2 B LEU A 134 ? 16.07296 9.32344 4.30407 0.346 12.48033 C ? A ? 134 CD2 1
   ATOM 3872 H B LEU A 134 ? 19.31664 7.42631 7.45209 0.346 15.05348 H ? A ? 134 H 1
   ATOM 3873 HA B LEU A 134 ? 17.35347 9.17351 7.81975 0.346 15.81718 H ? A ? 134 HA 1
   ATOM 3874 HB2 B LEU A 134 ? 18.61770 10.38623 6.25982 0.346 16.05220 H ? A ? 134 HB2 1
   ATOM 3875 HB3 B LEU A 134 ? 18.54536 9.15430 5.25856 0.346 16.05220 H ? A ? 134 HB3 1
   ATOM 3876 HG B LEU A 134 ? 16.19055 10.44555 5.98883 0.346 15.49778 H ? A ? 134 HG 1
   ATOM 3877 HD11 B LEU A 134 ? 16.49283 11.93666 4.10847 0.346 17.69863 H ? A ? 134 HD11 1
   ATOM 3878 HD12 B LEU A 134 ? 17.64689 12.16390 5.17618 0.346 17.69863 H ? A ? 134 HD12 1
   ATOM 3879 HD13 B LEU A 134 ? 17.93109 11.30580 3.86989 0.346 17.69863 H ? A ? 134 HD13 1
   ATOM 3880 HD21 B LEU A 134 ? 15.45642 9.85232 3.77392 0.346 15.02296 H ? A ? 134 HD21 1
   ATOM 3881 HD22 B LEU A 134 ? 16.71633 8.88604 3.72472 0.346 15.02296 H ? A ? 134 HD22 1
   ATOM 3882 HD23 B LEU A 134 ? 15.58420 8.66010 4.81593 0.346 15.02296 H ? A ? 134 HD23 1
   ATOM 3883 N C LEU A 134 ? 19.09809 8.22981 7.70460 0.280 12.55474 N ? A ? 134 N 1
   ATOM 3884 CA C LEU A 134 ? 17.81479 8.72738 7.22180 0.280 13.17310 C ? A ? 134 CA 1
   ATOM 3885 C C LEU A 134 ? 16.96040 7.55648 6.77035 0.280 12.82865 C ? A ? 134 C 1
   ATOM 3886 O C LEU A 134 ? 17.40713 6.71820 5.97739 0.280 13.55356 O ? A ? 134 O 1
   ATOM 3887 CB C LEU A 134 ? 18.00004 9.72540 6.07459 0.280 13.36269 C ? A ? 134 CB 1
   ATOM 3888 CG C LEU A 134 ? 16.73590 10.49028 5.66917 0.280 12.58112 C ? A ? 134 CG 1
   ATOM 3889 CD1 C LEU A 134 ? 17.13934 11.84536 5.07149 0.280 14.50209 C ? A ? 134 CD1 1
   ATOM 3890 CD2 C LEU A 134 ? 15.84735 9.67304 4.72881 0.280 12.86285 C ? A ? 134 CD2 1
   ATOM 3891 H C LEU A 134 ? 19.29750 7.43423 7.44596 0.280 15.11225 H ? A ? 134 H 1
   ATOM 3892 HA C LEU A 134 ? 17.35586 9.17594 7.94918 0.280 15.85427 H ? A ? 134 HA 1
   ATOM 3893 HB2 C LEU A 134 ? 18.66327 10.38043 6.34286 0.280 16.08179 H ? A ? 134 HB2 1
   ATOM 3894 HB3 C LEU A 134 ? 18.30981 9.24022 5.29385 0.280 16.08179 H ? A ? 134 HB3 1
   ATOM 3895 HG C LEU A 134 ? 16.18774 10.65566 6.45216 0.280 15.14390 H ? A ? 134 HG 1
   ATOM 3896 HD11 C LEU A 134 ? 16.33909 12.32163 4.80007 0.280 17.44906 H ? A ? 134 HD11 1
   ATOM 3897 HD12 C LEU A 134 ? 17.61705 12.35703 5.74297 0.280 17.44906 H ? A ? 134 HD12 1
   ATOM 3898 HD13 C LEU A 134 ? 17.71087 11.69379 4.30255 0.280 17.44906 H ? A ? 134 HD13 1
   ATOM 3899 HD21 C LEU A 134 ? 15.17197 10.25529 4.34706 0.280 15.48198 H ? A ? 134 HD21 1
   ATOM 3900 HD22 C LEU A 134 ? 16.39642 9.29639 4.02343 0.280 15.48198 H ? A ? 134 HD22 1
   ATOM 3901 HD23 C LEU A 134 ? 15.42356 8.96147 5.23376 0.280 15.48198 H ? A ? 134 HD23 1
   ATOM 3902 N A TRP A 135 ? 15.78338 7.52401 7.27909 0.374 12.38574 N ? A ? 135 N 1
   ATOM 3903 CA A TRP A 135 ? 14.75472 6.60448 6.85036 0.374 12.62501 C ? A ? 135 CA 1
   ATOM 3904 C A TRP A 135 ? 13.56858 7.40981 6.34707 0.374 13.02240 C ? A ? 135 C 1
   ATOM 3905 O A TRP A 135 ? 13.38037 8.56057 6.74871 0.374 12.94110 O ? A ? 135 O 1
   ATOM 3906 CB A TRP A 135 ? 14.28585 5.68883 7.97771 0.374 12.87506 C ? A ? 135 CB 1
   ATOM 3907 CG A TRP A 135 ? 15.35091 4.75135 8.52021 0.374 12.16093 C ? A ? 135 CG 1
   ATOM 3908 CD1 A TRP A 135 ? 16.59713 4.48863 7.98800 0.374 13.71948 C ? A ? 135 CD1 1
   ATOM 3909 CD2 A TRP A 135 ? 15.25283 3.97709 9.71051 0.374 14.11147 C ? A ? 135 CD2 1
   ATOM 3910 NE1 A TRP A 135 ? 17.25742 3.57925 8.77889 0.374 14.02392 N ? A ? 135 NE1 1
   ATOM 3911 CE2 A TRP A 135 ? 16.45704 3.24871 9.83908 0.374 13.01983 C ? A ? 135 CE2 1
   ATOM 3912 CE3 A TRP A 135 ? 14.26732 3.82662 10.68439 0.374 14.44538 C ? A ? 135 CE3 1
   ATOM 3913 CZ2 A TRP A 135 ? 16.69382 2.40057 10.91244 0.374 14.90590 C ? A ? 135 CZ2 1
   ATOM 3914 CZ3 A TRP A 135 ? 14.49427 2.95383 11.73195 0.374 14.34333 C ? A ? 135 CZ3 1
   ATOM 3915 CH2 A TRP A 135 ? 15.69812 2.25841 11.83601 0.374 14.38754 C ? A ? 135 CH2 1
   ATOM 3916 H A TRP A 135 ? 15.55528 7.98714 7.96690 0.374 14.90944 H ? A ? 135 H 1
   ATOM 3917 HA A TRP A 135 ? 15.10480 6.03843 6.14472 0.374 15.19658 H ? A ? 135 HA 1
   ATOM 3918 HB2 A TRP A 135 ? 13.97930 6.23983 8.71481 0.374 15.49663 H ? A ? 135 HB2 1
   ATOM 3919 HB3 A TRP A 135 ? 13.55651 5.14153 7.64692 0.374 15.49663 H ? A ? 135 HB3 1
   ATOM 3920 HD1 A TRP A 135 ? 16.93844 4.86960 7.21130 0.374 16.50994 H ? A ? 135 HD1 1
   ATOM 3921 HE1 A TRP A 135 ? 18.04559 3.26828 8.63166 0.374 16.87527 H ? A ? 135 HE1 1
   ATOM 3922 HE3 A TRP A 135 ? 13.47146 4.30474 10.63044 0.374 17.38102 H ? A ? 135 HE3 1
   ATOM 3923 HZ2 A TRP A 135 ? 17.50058 1.94614 10.99921 0.374 17.93364 H ? A ? 135 HZ2 1
   ATOM 3924 HZ3 A TRP A 135 ? 13.83509 2.82883 12.37596 0.374 17.25856 H ? A ? 135 HZ3 1
   ATOM 3925 HH2 A TRP A 135 ? 15.82657 1.68178 12.55427 0.374 17.31161 H ? A ? 135 HH2 1
   ATOM 3926 N B TRP A 135 ? 15.77920 7.43537 7.15349 0.346 12.40233 N ? A ? 135 N 1
   ATOM 3927 CA B TRP A 135 ? 14.76632 6.56333 6.60599 0.346 12.69482 C ? A ? 135 CA 1
   ATOM 3928 C B TRP A 135 ? 13.66994 7.45087 6.04239 0.346 13.15393 C ? A ? 135 C 1
   ATOM 3929 O B TRP A 135 ? 13.58884 8.64109 6.37161 0.346 13.13328 O ? A ? 135 O 1
   ATOM 3930 CB B TRP A 135 ? 14.15426 5.62458 7.65625 0.346 12.49062 C ? A ? 135 CB 1
   ATOM 3931 CG B TRP A 135 ? 15.10355 4.66497 8.34754 0.346 12.18272 C ? A ? 135 CG 1
   ATOM 3932 CD1 B TRP A 135 ? 16.33601 4.25409 7.91460 0.346 13.70013 C ? A ? 135 CD1 1
   ATOM 3933 CD2 B TRP A 135 ? 14.88775 4.02075 9.61426 0.346 14.01982 C ? A ? 135 CD2 1
   ATOM 3934 NE1 B TRP A 135 ? 16.87229 3.35767 8.81819 0.346 13.25456 N ? A ? 135 NE1 1
   ATOM 3935 CE2 B TRP A 135 ? 16.01318 3.21289 9.87108 0.346 13.77206 C ? A ? 135 CE2 1
   ATOM 3936 CE3 B TRP A 135 ? 13.85466 4.04988 10.55121 0.346 14.80462 C ? A ? 135 CE3 1
   ATOM 3937 CZ2 B TRP A 135 ? 16.13745 2.45795 11.03298 0.346 13.42022 C ? A ? 135 CZ2 1
   ATOM 3938 CZ3 B TRP A 135 ? 13.96759 3.26419 11.69376 0.346 14.20522 C ? A ? 135 CZ3 1
   ATOM 3939 CH2 B TRP A 135 ? 15.10473 2.48374 11.92179 0.346 14.16535 C ? A ? 135 CH2 1
   ATOM 3940 H B TRP A 135 ? 15.49495 7.90837 7.81309 0.346 14.92936 H ? A ? 135 H 1
   ATOM 3941 HA B TRP A 135 ? 15.15513 6.00066 5.91814 0.346 15.28034 H ? A ? 135 HA 1
   ATOM 3942 HB2 B TRP A 135 ? 13.74975 6.17082 8.34828 0.346 15.03530 H ? A ? 135 HB2 1
   ATOM 3943 HB3 B TRP A 135 ? 13.47570 5.08647 7.21935 0.346 15.03530 H ? A ? 135 HB3 1
   ATOM 3944 HD1 B TRP A 135 ? 16.74941 4.53601 7.13069 0.346 16.48672 H ? A ? 135 HD1 1
   ATOM 3945 HE1 B TRP A 135 ? 17.62706 2.95458 8.73192 0.346 15.95203 H ? A ? 135 HE1 1
   ATOM 3946 HE3 B TRP A 135 ? 13.10549 4.58378 10.41481 0.346 17.81210 H ? A ? 135 HE3 1
   ATOM 3947 HZ2 B TRP A 135 ? 16.90033 1.95221 11.19776 0.346 16.15082 H ? A ? 135 HZ2 1
   ATOM 3948 HZ3 B TRP A 135 ? 13.27591 3.25810 12.31541 0.346 17.09282 H ? A ? 135 HZ3 1
   ATOM 3949 HH2 B TRP A 135 ? 15.15758 1.97146 12.69618 0.346 17.04498 H ? A ? 135 HH2 1
   ATOM 3950 N C TRP A 135 ? 15.73319 7.50444 7.28056 0.280 12.45349 N ? A ? 135 N 1
   ATOM 3951 CA C TRP A 135 ? 14.71914 6.58492 6.81566 0.280 12.66159 C ? A ? 135 CA 1
   ATOM 3952 C C TRP A 135 ? 13.51719 7.38665 6.35028 0.280 13.03543 C ? A ? 135 C 1
   ATOM 3953 O C TRP A 135 ? 13.22732 8.45746 6.88977 0.280 13.32979 O ? A ? 135 O 1
   ATOM 3954 CB C TRP A 135 ? 14.25060 5.61431 7.89356 0.280 12.88714 C ? A ? 135 CB 1
   ATOM 3955 CG C TRP A 135 ? 15.29225 4.65464 8.37117 0.280 12.28205 C ? A ? 135 CG 1
   ATOM 3956 CD1 C TRP A 135 ? 16.51136 4.38626 7.79553 0.280 13.61482 C ? A ? 135 CD1 1
   ATOM 3957 CD2 C TRP A 135 ? 15.21177 3.84132 9.54064 0.280 14.09706 C ? A ? 135 CD2 1
   ATOM 3958 NE1 C TRP A 135 ? 17.17746 3.44116 8.53611 0.280 14.05441 N ? A ? 135 NE1 1
   ATOM 3959 CE2 C TRP A 135 ? 16.40353 3.09153 9.61205 0.280 12.90954 C ? A ? 135 CE2 1
   ATOM 3960 CE3 C TRP A 135 ? 14.24727 3.67121 10.53411 0.280 14.51587 C ? A ? 135 CE3 1
   ATOM 3961 CZ2 C TRP A 135 ? 16.65362 2.19710 10.65206 0.280 15.32486 C ? A ? 135 CZ2 1
   ATOM 3962 CZ3 C TRP A 135 ? 14.49312 2.77281 11.55482 0.280 14.33844 C ? A ? 135 CZ3 1
   ATOM 3963 CH2 C TRP A 135 ? 15.68474 2.05451 11.60773 0.280 14.60508 C ? A ? 135 CH2 1
   ATOM 3964 H C TRP A 135 ? 15.46181 8.01268 7.91904 0.280 14.99075 H ? A ? 135 H 1
   ATOM 3965 HA C TRP A 135 ? 15.08933 6.06017 6.08868 0.280 15.24047 H ? A ? 135 HA 1
   ATOM 3966 HB2 C TRP A 135 ? 13.95333 6.12729 8.66127 0.280 15.51113 H ? A ? 135 HB2 1
   ATOM 3967 HB3 C TRP A 135 ? 13.51445 5.09204 7.53830 0.280 15.51113 H ? A ? 135 HB3 1
   ATOM 3968 HD1 C TRP A 135 ? 16.83625 4.78500 7.02071 0.280 16.38435 H ? A ? 135 HD1 1
   ATOM 3969 HE1 C TRP A 135 ? 17.95445 3.12049 8.35432 0.280 16.91185 H ? A ? 135 HE1 1
   ATOM 3970 HE3 C TRP A 135 ? 13.45276 4.15398 10.50985 0.280 17.46561 H ? A ? 135 HE3 1
   ATOM 3971 HZ2 C TRP A 135 ? 17.44835 1.71595 10.69457 0.280 18.43639 H ? A ? 135 HZ2 1
   ATOM 3972 HZ3 C TRP A 135 ? 13.85251 2.64592 12.21695 0.280 17.25269 H ? A ? 135 HZ3 1
   ATOM 3973 HH2 C TRP A 135 ? 15.82581 1.46243 12.31089 0.280 17.57266 H ? A ? 135 HH2 1
   ATOM 3974 N A CYS A 136 ? 12.81965 6.80700 5.43806 0.374 14.36407 N ? A ? 136 N 1
   ATOM 3975 CA A CYS A 136 ? 11.66700 7.43595 4.79485 0.374 16.15441 C ? A ? 136 CA 1
   ATOM 3976 C A CYS A 136 ? 10.47809 6.50776 4.93237 0.374 14.83543 C ? A ? 136 C 1
   ATOM 3977 O A CYS A 136 ? 10.56946 5.32777 4.58894 0.374 15.06908 O ? A ? 136 O 1
   ATOM 3978 CB A CYS A 136 ? 11.95582 7.73092 3.31718 0.374 15.68501 C ? A ? 136 CB 1
   ATOM 3979 SG A CYS A 136 ? 10.55920 8.36893 2.31276 0.374 16.84002 S ? A ? 136 SG 1
   ATOM 3980 H A CYS A 136 ? 12.96055 6.00405 5.16416 0.374 17.28345 H ? A ? 136 H 1
   ATOM 3981 HA A CYS A 136 ? 11.45420 8.27564 5.23136 0.374 19.43186 H ? A ? 136 HA 1
   ATOM 3982 HB2 A CYS A 136 ? 12.66089 8.39583 3.27639 0.374 18.86857 H ? A ? 136 HB2 1
   ATOM 3983 HB3 A CYS A 136 ? 12.25203 6.90718 2.89931 0.374 18.86857 H ? A ? 136 HB3 1
   ATOM 3984 HG A CYS A 136 ? 10.99195 8.84515 1.29987 0.374 20.25459 H ? A ? 136 HG 1
   ATOM 3985 N B CYS A 136 ? 12.84424 6.86660 5.19381 0.346 14.41061 N ? A ? 136 N 1
   ATOM 3986 CA B CYS A 136 ? 11.63063 7.54503 4.75842 0.346 16.14393 C ? A ? 136 CA 1
   ATOM 3987 C B CYS A 136 ? 10.45228 6.58707 4.79396 0.346 14.93127 C ? A ? 136 C 1
   ATOM 3988 O B CYS A 136 ? 10.52502 5.47114 4.26916 0.346 15.03026 O ? A ? 136 O 1
   ATOM 3989 CB B CYS A 136 ? 11.83445 8.13960 3.37076 0.346 16.27489 C ? A ? 136 CB 1
   ATOM 3990 SG B CYS A 136 ? 12.17051 6.93677 2.08041 0.346 22.16313 S ? A ? 136 SG 1
   ATOM 3991 H B CYS A 136 ? 12.96092 6.08403 4.85681 0.346 17.33930 H ? A ? 136 H 1
   ATOM 3992 HA B CYS A 136 ? 11.41022 8.26331 5.37193 0.346 19.41927 H ? A ? 136 HA 1
   ATOM 3993 HB2 B CYS A 136 ? 11.02970 8.61970 3.12018 0.346 19.57643 H ? A ? 136 HB2 1
   ATOM 3994 HB3 B CYS A 136 ? 12.58776 8.74974 3.40475 0.346 19.57643 H ? A ? 136 HB3 1
   ATOM 3995 HG B CYS A 136 ? 12.44303 7.51755 1.06630 0.346 26.64231 H ? A ? 136 HG 1
   ATOM 3996 N C CYS A 136 ? 12.85006 6.86800 5.33573 0.280 14.39673 N ? A ? 136 N 1
   ATOM 3997 CA C CYS A 136 ? 11.65675 7.48900 4.77832 0.280 16.14344 C ? A ? 136 CA 1
   ATOM 3998 C C CYS A 136 ? 10.48632 6.53120 4.91373 0.280 14.86853 C ? A ? 136 C 1
   ATOM 3999 O C CYS A 136 ? 10.60646 5.35066 4.57338 0.280 15.10010 O ? A ? 136 O 1
   ATOM 4000 CB C CYS A 136 ? 11.88718 7.85951 3.31997 0.280 15.80987 C ? A ? 136 CB 1
   ATOM 4001 SG C CYS A 136 ? 10.58573 8.87995 2.62223 0.280 17.35110 S ? A ? 136 SG 1
   ATOM 4002 H C CYS A 136 ? 13.07295 6.13729 4.94078 0.280 17.32263 H ? A ? 136 H 1
   ATOM 4003 HA C CYS A 136 ? 11.43636 8.29606 5.26922 0.280 19.41869 H ? A ? 136 HA 1
   ATOM 4004 HB2 C CYS A 136 ? 12.71982 8.35230 3.25091 0.280 19.01840 H ? A ? 136 HB2 1
   ATOM 4005 HB3 C CYS A 136 ? 11.93912 7.04520 2.79547 0.280 19.01840 H ? A ? 136 HB3 1
   ATOM 4006 HG C CYS A 136 ? 10.80899 9.05463 1.45620 0.280 20.86788 H ? A ? 136 HG 1
   ATOM 4007 N . ALA A 137 ? 9.34672 7.03366 5.39495 1.000 16.13501 N ? A ? 137 N 1
   ATOM 4008 CA . ALA A 137 ? 8.09461 6.28242 5.39087 1.000 15.75433 C ? A ? 137 CA 1
   ATOM 4009 C . ALA A 137 ? 7.12299 6.92035 4.41023 1.000 16.71834 C ? A ? 137 C 1
   ATOM 4010 O . ALA A 137 ? 6.99747 8.14782 4.35298 1.000 19.20359 O ? A ? 137 O 1
   ATOM 4011 CB . ALA A 137 ? 7.47289 6.24256 6.77073 1.000 19.05344 C ? A ? 137 CB 1
   ATOM 4012 HA . ALA A 137 ? 8.27313 5.37192 5.10801 1.000 18.95175 H ? A ? 137 HA 1
   ATOM 4013 HB1 . ALA A 137 ? 6.66982 5.69941 6.73969 1.000 22.91069 H ? A ? 137 HB1 1
   ATOM 4014 HB2 . ALA A 137 ? 8.10932 5.85676 7.39283 1.000 22.91069 H ? A ? 137 HB2 1
   ATOM 4015 HB3 . ALA A 137 ? 7.25048 7.14657 7.04313 1.000 22.91069 H ? A ? 137 HB3 1
   ATOM 4016 H A ALA A 137 ? 9.27965 7.82797 5.71772 0.374 19.40858 H ? A ? 137 H 1
   ATOM 4017 H B ALA A 137 ? 9.29917 7.78118 5.81752 0.346 19.40858 H ? A ? 137 H 1
   ATOM 4018 H C ALA A 137 ? 9.27572 7.82084 5.73393 0.280 19.40858 H ? A ? 137 H 1
   ATOM 4019 N . LEU A 138 ? 6.53118 6.08291 3.60651 1.000 13.97759 N ? A ? 138 N 1
   ATOM 4020 CA . LEU A 138 ? 5.58452 6.46801 2.56982 1.000 18.97710 C ? A ? 138 CA 1
   ATOM 4021 C . LEU A 138 ? 4.19383 5.96304 2.96479 1.000 15.97572 C ? A ? 138 C 1
   ATOM 4022 O . LEU A 138 ? 3.99457 4.75705 3.13983 1.000 18.14031 O ? A ? 138 O 1
   ATOM 4023 CB . LEU A 138 ? 5.99668 5.88130 1.22575 1.000 17.41910 C ? A ? 138 CB 1
   ATOM 4024 CG . LEU A 138 ? 7.38848 6.29990 0.73340 1.000 24.12478 C ? A ? 138 CG 1
   ATOM 4025 CD1 . LEU A 138 ? 7.89821 5.52935 -0.42051 1.000 28.26033 C ? A ? 138 CD1 1
   ATOM 4026 CD2 . LEU A 138 ? 7.33286 7.79406 0.41744 1.000 27.88081 C ? A ? 138 CD2 1
   ATOM 4027 H . LEU A 138 ? 6.66156 5.23330 3.63431 1.000 16.81967 H ? A ? 138 H 1
   ATOM 4028 HA . LEU A 138 ? 5.55478 7.43461 2.49436 1.000 22.81908 H ? A ? 138 HA 1
   ATOM 4029 HB2 . LEU A 138 ? 5.99260 4.91414 1.29973 1.000 20.94948 H ? A ? 138 HB2 1
   ATOM 4030 HB3 . LEU A 138 ? 5.35363 6.16563 0.55750 1.000 20.94948 H ? A ? 138 HB3 1
   ATOM 4031 HG . LEU A 138 ? 8.03097 6.10871 1.43450 1.000 28.99629 H ? A ? 138 HG 1
   ATOM 4032 HD11 . LEU A 138 ? 8.75087 5.90058 -0.69630 1.000 33.95895 H ? A ? 138 HD11 1
   ATOM 4033 HD12 . LEU A 138 ? 8.01070 4.60274 -0.15661 1.000 33.95895 H ? A ? 138 HD12 1
   ATOM 4034 HD13 . LEU A 138 ? 7.25977 5.59087 -1.14818 1.000 33.95895 H ? A ? 138 HD13 1
   ATOM 4035 HD21 . LEU A 138 ? 8.19105 8.07392 0.06236 1.000 33.50354 H ? A ? 138 HD21 1
   ATOM 4036 HD22 . LEU A 138 ? 6.63597 7.95242 -0.23844 1.000 33.50354 H ? A ? 138 HD22 1
   ATOM 4037 HD23 . LEU A 138 ? 7.13707 8.28213 1.23252 1.000 33.50354 H ? A ? 138 HD23 1
   ATOM 4038 N . GLU A 139 ? 3.25445 6.88330 3.12345 1.000 18.24374 N ? A ? 139 N 1
   ATOM 4039 CA . GLU A 139 ? 1.85235 6.53632 3.34278 1.000 21.18477 C ? A ? 139 CA 1
   ATOM 4040 C . GLU A 139 ? 1.18715 6.33829 1.99128 1.000 18.89626 C ? A ? 139 C 1
   ATOM 4041 O . GLU A 139 ? 1.08058 7.29980 1.20485 1.000 23.27350 O ? A ? 139 O 1
   ATOM 4042 CB . GLU A 139 ? 1.11525 7.62006 4.10457 1.000 21.59772 C ? A ? 139 CB 1
   ATOM 4043 CG . GLU A 139 ? -0.31596 7.13378 4.47364 1.000 31.31926 C ? A ? 139 CG 1
   ATOM 4044 CD . GLU A 139 ? -1.19902 8.25219 4.99408 1.000 47.89155 C ? A ? 139 CD 1
   ATOM 4045 OE1 . GLU A 139 ? -0.74550 9.41583 4.96714 1.000 51.18222 O ? A ? 139 OE1 1
   ATOM 4046 OE2 . GLU A 139 ? -2.34687 7.95387 5.41082 1.000 46.73413 O ? A ? 139 OE2 1
   ATOM 4047 H . GLU A 139 ? 3.40314 7.73021 3.10842 1.000 21.93905 H ? A ? 139 H 1
   ATOM 4048 HA . GLU A 139 ? 1.81368 5.71850 3.86295 1.000 25.46828 H ? A ? 139 HA 1
   ATOM 4049 HB2 . GLU A 139 ? 1.59448 7.82739 4.92204 1.000 25.96382 H ? A ? 139 HB2 1
   ATOM 4050 HB3 . GLU A 139 ? 1.04191 8.41424 3.55248 1.000 25.96382 H ? A ? 139 HB3 1
   ATOM 4051 HG2 . GLU A 139 ? -0.73731 6.76203 3.68297 1.000 37.62967 H ? A ? 139 HG2 1
   ATOM 4052 HG3 . GLU A 139 ? -0.25129 6.45623 5.16476 1.000 37.62967 H ? A ? 139 HG3 1
   ATOM 4053 N . LEU A 140 ? 0.75435 5.11917 1.72961 1.000 17.86555 N ? A ? 140 N 1
   ATOM 4054 CA . LEU A 140 ? 0.30749 4.69885 0.41036 1.000 17.45150 C ? A ? 140 CA 1
   ATOM 4055 C . LEU A 140 ? -1.16641 5.06840 0.23328 1.000 19.82944 C ? A ? 140 C 1
   ATOM 4056 O . LEU A 140 ? -2.06517 4.23287 0.37417 1.000 21.93439 O ? A ? 140 O 1
   ATOM 4057 CB . LEU A 140 ? 0.56296 3.24088 0.25642 1.000 20.40765 C ? A ? 140 CB 1
   ATOM 4058 CG . LEU A 140 ? 2.03377 2.80766 0.42461 1.000 19.81692 C ? A ? 140 CG 1
   ATOM 4059 CD1 . LEU A 140 ? 2.16102 1.45401 -0.10445 1.000 23.61266 C ? A ? 140 CD1 1
   ATOM 4060 CD2 . LEU A 140 ? 3.02907 3.72209 -0.25768 1.000 21.87394 C ? A ? 140 CD2 1
   ATOM 4061 H . LEU A 140 ? 0.70725 4.49361 2.31787 1.000 21.48523 H ? A ? 140 H 1
   ATOM 4062 HA . LEU A 140 ? 0.79430 5.17843 -0.27806 1.000 20.98836 H ? A ? 140 HA 1
   ATOM 4063 HB2 . LEU A 140 ? 0.04291 2.76779 0.92473 1.000 24.53574 H ? A ? 140 HB2 1
   ATOM 4064 HB3 . LEU A 140 ? 0.28178 2.97409 -0.63277 1.000 24.53574 H ? A ? 140 HB3 1
   ATOM 4065 HG . LEU A 140 ? 2.25707 2.84866 1.36766 1.000 23.82687 H ? A ? 140 HG 1
   ATOM 4066 HD11 . LEU A 140 ? 2.96762 1.05010 0.25214 1.000 28.38175 H ? A ? 140 HD11 1
   ATOM 4067 HD12 . LEU A 140 ? 1.38565 0.93619 0.16310 1.000 28.38175 H ? A ? 140 HD12 1
   ATOM 4068 HD13 . LEU A 140 ? 2.21241 1.49669 -1.07214 1.000 28.38175 H ? A ? 140 HD13 1
   ATOM 4069 HD21 . LEU A 140 ? 3.88448 3.26876 -0.31821 1.000 26.29528 H ? A ? 140 HD21 1
   ATOM 4070 HD22 . LEU A 140 ? 2.70419 3.93548 -1.14640 1.000 26.29528 H ? A ? 140 HD22 1
   ATOM 4071 HD23 . LEU A 140 ? 3.12134 4.53424 0.26462 1.000 26.29528 H ? A ? 140 HD23 1
   ATOM 4072 N . ARG A 141 ? -1.37653 6.34788 -0.02792 1.000 21.46909 N ? A ? 141 N 1
   ATOM 4073 CA . ARG A 141 ? -2.70167 6.97819 -0.11513 1.000 24.15890 C ? A ? 141 CA 1
   ATOM 4074 C . ARG A 141 ? -3.35290 6.64872 -1.45086 1.000 25.08214 C ? A ? 141 C 1
   ATOM 4075 O . ARG A 141 ? -2.67855 6.61335 -2.47740 1.000 23.54967 O ? A ? 141 O 1
   ATOM 4076 CB . ARG A 141 ? -2.60355 8.48816 0.02372 1.000 23.51280 C ? A ? 141 CB 1
   ATOM 4077 CG . ARG A 141 ? -2.10245 8.99229 1.35636 1.000 28.41197 C ? A ? 141 CG 1
   ATOM 4078 CD . ARG A 141 ? -1.87031 10.49775 1.29079 1.000 31.34579 C ? A ? 141 CD 1
   ATOM 4079 NE . ARG A 141 ? -1.47323 11.06671 2.57812 1.000 40.42770 N ? A ? 141 NE 1
   ATOM 4080 CZ . ARG A 141 ? -0.83152 12.21904 2.73215 1.000 48.73211 C ? A ? 141 CZ 1
   ATOM 4081 NH1 . ARG A 141 ? -0.49491 12.97074 1.69548 1.000 45.13948 N ? A ? 141 NH1 1
   ATOM 4082 NH2 . ARG A 141 ? -0.50030 12.61806 3.95753 1.000 52.01447 N ? A ? 141 NH2 1
   ATOM 4083 H . ARG A 141 ? -0.74160 6.91087 -0.16755 1.000 25.80947 H ? A ? 141 H 1
   ATOM 4084 HA . ARG A 141 ? -3.25654 6.63940 0.60476 1.000 29.03724 H ? A ? 141 HA 1
   ATOM 4085 HB2 . ARG A 141 ? -1.99466 8.81722 -0.65588 1.000 28.26192 H ? A ? 141 HB2 1
   ATOM 4086 HB3 . ARG A 141 ? -3.48726 8.86424 -0.11242 1.000 28.26192 H ? A ? 141 HB3 1
   ATOM 4087 HG2 . ARG A 141 ? -2.76138 8.80877 2.04413 1.000 34.14092 H ? A ? 141 HG2 1
   ATOM 4088 HG3 . ARG A 141 ? -1.26368 8.55744 1.57603 1.000 34.14092 H ? A ? 141 HG3 1
   ATOM 4089 HD2 . ARG A 141 ? -1.16408 10.68112 0.65163 1.000 37.66150 H ? A ? 141 HD2 1
   ATOM 4090 HD3 . ARG A 141 ? -2.69138 10.93232 1.01171 1.000 37.66150 H ? A ? 141 HD3 1
   ATOM 4091 HE . ARG A 141 ? -1.66978 10.62229 3.28767 1.000 48.55980 H ? A ? 141 HE 1
   ATOM 4092 HH11 . ARG A 141 ? -0.69168 12.71630 0.89790 1.000 54.21393 H ? A ? 141 HH11 1
   ATOM 4093 HH12 . ARG A 141 ? -0.07952 13.71345 1.81971 1.000 54.21393 H ? A ? 141 HH12 1
   ATOM 4094 HH21 . ARG A 141 ? -0.70196 12.13152 4.63739 1.000 62.46392 H ? A ? 141 HH21 1
   ATOM 4095 HH22 . ARG A 141 ? -0.08456 13.36250 4.06966 1.000 62.46392 H ? A ? 141 HH22 1
   ATOM 4096 N . PRO A 142 ? -4.66479 6.42249 -1.47376 1.000 27.83529 N ? A ? 142 N 1
   ATOM 4097 CA . PRO A 142 ? -5.34287 6.32981 -2.76890 1.000 28.73440 C ? A ? 142 CA 1
   ATOM 4098 C . PRO A 142 ? -5.04118 7.54091 -3.63945 1.000 25.74038 C ? A ? 142 C 1
   ATOM 4099 O . PRO A 142 ? -4.97699 8.67618 -3.16704 1.000 28.06637 O ? A ? 142 O 1
   ATOM 4100 CB . PRO A 142 ? -6.83197 6.26071 -2.38617 1.000 30.78885 C ? A ? 142 CB 1
   ATOM 4101 CG . PRO A 142 ? -6.85238 5.71936 -0.97675 1.000 36.62072 C ? A ? 142 CG 1
   ATOM 4102 CD . PRO A 142 ? -5.59343 6.27584 -0.33681 1.000 28.88556 C ? A ? 142 CD 1
   ATOM 4103 HA . PRO A 142 ? -5.08577 5.51908 -3.23529 1.000 34.52785 H ? A ? 142 HA 1
   ATOM 4104 HB2 . PRO A 142 ? -7.22304 7.14764 -2.42248 1.000 36.99319 H ? A ? 142 HB2 1
   ATOM 4105 HB3 . PRO A 142 ? -7.30084 5.66631 -2.99258 1.000 36.99319 H ? A ? 142 HB3 1
   ATOM 4106 HG2 . PRO A 142 ? -7.64557 6.02990 -0.51272 1.000 43.99142 H ? A ? 142 HG2 1
   ATOM 4107 HG3 . PRO A 142 ? -6.83567 4.74964 -0.99273 1.000 43.99142 H ? A ? 142 HG3 1
   ATOM 4108 HD2 . PRO A 142 ? -5.76871 7.13508 0.07777 1.000 34.70923 H ? A ? 142 HD2 1
   ATOM 4109 HD3 . PRO A 142 ? -5.23847 5.65674 0.32017 1.000 34.70923 H ? A ? 142 HD3 1
   ATOM 4110 N . GLY A 143 ? -4.86975 7.29303 -4.93470 1.000 29.27947 N ? A ? 143 N 1
   ATOM 4111 CA . GLY A 143 ? -4.58588 8.34785 -5.86914 1.000 29.95651 C ? A ? 143 CA 1
   ATOM 4112 C . GLY A 143 ? -3.15000 8.41797 -6.31131 1.000 32.43084 C ? A ? 143 C 1
   ATOM 4113 O . GLY A 143 ? -2.84926 9.16697 -7.24461 1.000 31.48928 O ? A ? 143 O 1
   ATOM 4114 H . GLY A 143 ? -4.91568 6.51066 -5.28880 1.000 35.18192 H ? A ? 143 H 1
   ATOM 4115 HA2 . GLY A 143 ? -5.13458 8.22141 -6.65898 1.000 35.99437 H ? A ? 143 HA2 1
   ATOM 4116 HA3 . GLY A 143 ? -4.81290 9.19734 -5.45959 1.000 35.99437 H ? A ? 143 HA3 1
   ATOM 4117 N . GLY A 144 ? -2.24677 7.69928 -5.63075 1.000 27.95095 N ? A ? 144 N 1
   ATOM 4118 CA . GLY A 144 ? -0.87678 7.57929 -6.07186 1.000 27.35266 C ? A ? 144 CA 1
   ATOM 4119 C . GLY A 144 ? 0.06870 8.64454 -5.58454 1.000 23.51667 C ? A ? 144 C 1
   ATOM 4120 O . GLY A 144 ? 1.26166 8.55025 -5.88390 1.000 29.06371 O ? A ? 144 O 1
   ATOM 4121 H . GLY A 144 ? -2.41754 7.27204 -4.90417 1.000 33.58770 H ? A ? 144 H 1
   ATOM 4122 HA2 . GLY A 144 ? -0.53197 6.72419 -5.77049 1.000 32.86975 H ? A ? 144 HA2 1
   ATOM 4123 HA3 . GLY A 144 ? -0.86445 7.60074 -7.04154 1.000 32.86975 H ? A ? 144 HA3 1
   ATOM 4124 N . VAL A 145 ? -0.41492 9.66323 -4.87465 1.000 22.31651 N ? A ? 145 N 1
   ATOM 4125 CA . VAL A 145 ? 0.42716 10.70123 -4.28982 1.000 22.35590 C ? A ? 145 CA 1
   ATOM 4126 C . VAL A 145 ? 0.59100 10.36704 -2.81014 1.000 26.70193 C ? A ? 145 C 1
   ATOM 4127 O . VAL A 145 ? -0.39156 10.46121 -2.05189 1.000 23.66561 O ? A ? 145 O 1
   ATOM 4128 CB . VAL A 145 ? -0.16666 12.09889 -4.49177 1.000 27.23636 C ? A ? 145 CB 1
   ATOM 4129 CG1 . VAL A 145 ? 0.69330 13.14523 -3.83530 1.000 28.27623 C ? A ? 145 CG1 1
   ATOM 4130 CG2 . VAL A 145 ? -0.25371 12.43999 -5.99708 1.000 32.79845 C ? A ? 145 CG2 1
   ATOM 4131 H . VAL A 145 ? -1.25229 9.77627 -4.71456 1.000 26.82637 H ? A ? 145 H 1
   ATOM 4132 HA . VAL A 145 ? 1.30154 10.68861 -4.70960 1.000 26.87364 H ? A ? 145 HA 1
   ATOM 4133 HB . VAL A 145 ? -1.05215 12.10155 -4.09580 1.000 32.73020 H ? A ? 145 HB 1
   ATOM 4134 HG11 . VAL A 145 ? 0.30772 14.01988 -4.00026 1.000 33.97804 H ? A ? 145 HG11 1
   ATOM 4135 HG12 . VAL A 145 ? 0.72705 12.97320 -2.88127 1.000 33.97804 H ? A ? 145 HG12 1
   ATOM 4136 HG13 . VAL A 145 ? 1.58645 13.10124 -4.21114 1.000 33.97804 H ? A ? 145 HG13 1
   ATOM 4137 HG21 . VAL A 145 ? -0.63674 13.32536 -6.09863 1.000 39.40470 H ? A ? 145 HG21 1
   ATOM 4138 HG22 . VAL A 145 ? 0.63834 12.41988 -6.37755 1.000 39.40470 H ? A ? 145 HG22 1
   ATOM 4139 HG23 . VAL A 145 ? -0.81607 11.78379 -6.43758 1.000 39.40470 H ? A ? 145 HG23 1
   ATOM 4140 N . PRO A 146 ? 1.76595 9.93189 -2.35861 1.000 21.63316 N ? A ? 146 N 1
   ATOM 4141 CA . PRO A 146 ? 1.87253 9.45267 -0.97891 1.000 22.29671 C ? A ? 146 CA 1
   ATOM 4142 C . PRO A 146 ? 2.12731 10.57134 0.00522 1.000 21.33816 C ? A ? 146 C 1
   ATOM 4143 O . PRO A 146 ? 2.52043 11.67931 -0.33446 1.000 22.92081 O ? A ? 146 O 1
   ATOM 4144 CB . PRO A 146 ? 3.06189 8.48139 -1.06811 1.000 21.50831 C ? A ? 146 CB 1
   ATOM 4145 CG . PRO A 146 ? 4.01013 9.17685 -1.98398 1.000 23.82288 C ? A ? 146 CG 1
   ATOM 4146 CD . PRO A 146 ? 3.06280 9.83514 -3.06018 1.000 23.78149 C ? A ? 146 CD 1
   ATOM 4147 HA . PRO A 146 ? 1.07717 8.97319 -0.69892 1.000 26.80261 H ? A ? 146 HA 1
   ATOM 4148 HB2 . PRO A 146 ? 3.45322 8.34740 -0.19072 1.000 25.85653 H ? A ? 146 HB2 1
   ATOM 4149 HB3 . PRO A 146 ? 2.77496 7.63128 -1.43673 1.000 25.85653 H ? A ? 146 HB3 1
   ATOM 4150 HG2 . PRO A 146 ? 4.51437 9.84932 -1.49981 1.000 28.63402 H ? A ? 146 HG2 1
   ATOM 4151 HG3 . PRO A 146 ? 4.61547 8.53759 -2.39118 1.000 28.63402 H ? A ? 146 HG3 1
   ATOM 4152 HD2 . PRO A 146 ? 3.38535 10.71457 -3.31210 1.000 28.58434 H ? A ? 146 HD2 1
   ATOM 4153 HD3 . PRO A 146 ? 2.98886 9.27124 -3.84596 1.000 28.58434 H ? A ? 146 HD3 1
   ATOM 4154 N . GLY A 147 ? 1.88832 10.27030 1.27894 1.000 21.32102 N ? A ? 147 N 1
   ATOM 4155 CA . GLY A 147 ? 2.43728 11.13569 2.29937 1.000 21.25360 C ? A ? 147 CA 1
   ATOM 4156 C . GLY A 147 ? 3.87153 10.66847 2.51645 1.000 20.00172 C ? A ? 147 C 1
   ATOM 4157 O . GLY A 147 ? 4.18128 9.49032 2.35631 1.000 23.02274 O ? A ? 147 O 1
   ATOM 4158 H . GLY A 147 ? 1.43064 9.59869 1.56014 1.000 25.63178 H ? A ? 147 H 1
   ATOM 4159 HA2 . GLY A 147 ? 2.42931 12.06120 2.00907 1.000 25.55088 H ? A ? 147 HA2 1
   ATOM 4160 HA3 . GLY A 147 ? 1.93405 11.05939 3.12511 1.000 25.55088 H ? A ? 147 HA3 1
   ATOM 4161 N A VAL A 148 ? 4.72894 11.60558 2.88028 0.483 21.71017 N ? A ? 148 N 1
   ATOM 4162 CA A VAL A 148 ? 6.14394 11.34495 3.13371 0.483 20.56546 C ? A ? 148 CA 1
   ATOM 4163 C A VAL A 148 ? 6.50215 11.77457 4.55413 0.483 22.01286 C ? A ? 148 C 1
   ATOM 4164 O A VAL A 148 ? 6.00869 12.78671 5.06185 0.483 20.22429 O ? A ? 148 O 1
   ATOM 4165 CB A VAL A 148 ? 7.02642 12.09166 2.11485 0.483 19.28866 C ? A ? 148 CB 1
   ATOM 4166 CG1 A VAL A 148 ? 8.51811 11.82918 2.37239 0.483 20.46405 C ? A ? 148 CG1 1
   ATOM 4167 CG2 A VAL A 148 ? 6.64915 11.72237 0.69264 0.483 22.34211 C ? A ? 148 CG2 1
   ATOM 4168 H A VAL A 148 ? 4.51181 12.43018 2.99206 0.483 26.09876 H ? A ? 148 H 1
   ATOM 4169 HA A VAL A 148 ? 6.30370 10.39057 3.06637 0.483 24.72512 H ? A ? 148 HA 1
   ATOM 4170 HB A VAL A 148 ? 6.87283 13.04311 2.22468 0.483 23.19295 H ? A ? 148 HB 1
   ATOM 4171 HG11 A VAL A 148 ? 9.03160 12.15928 1.61856 0.483 24.60341 H ? A ? 148 HG11 1
   ATOM 4172 HG12 A VAL A 148 ? 8.78492 12.29162 3.18225 0.483 24.60341 H ? A ? 148 HG12 1
   ATOM 4173 HG13 A VAL A 148 ? 8.65769 10.87480 2.47519 0.483 24.60341 H ? A ? 148 HG13 1
   ATOM 4174 HG21 A VAL A 148 ? 7.26035 12.16043 0.07991 0.483 26.85710 H ? A ? 148 HG21 1
   ATOM 4175 HG22 A VAL A 148 ? 6.71057 10.75984 0.58942 0.483 26.85710 H ? A ? 148 HG22 1
   ATOM 4176 HG23 A VAL A 148 ? 5.74092 12.01623 0.52041 0.483 26.85710 H ? A ? 148 HG23 1
   ATOM 4177 N B VAL A 148 ? 4.75709 11.62031 2.75920 0.517 21.60861 N ? A ? 148 N 1
   ATOM 4178 CA B VAL A 148 ? 6.19097 11.35837 2.87212 0.517 20.00354 C ? A ? 148 CA 1
   ATOM 4179 C B VAL A 148 ? 6.67201 11.81108 4.25092 0.517 21.35515 C ? A ? 148 C 1
   ATOM 4180 O B VAL A 148 ? 6.61560 12.99691 4.58668 0.517 18.02732 O ? A ? 148 O 1
   ATOM 4181 CB B VAL A 148 ? 6.97463 12.06884 1.75874 0.517 18.85953 C ? A ? 148 CB 1
   ATOM 4182 CG1 B VAL A 148 ? 8.49258 11.99156 2.02005 0.517 20.31375 C ? A ? 148 CG1 1
   ATOM 4183 CG2 B VAL A 148 ? 6.61916 11.48436 0.38243 0.517 22.68867 C ? A ? 148 CG2 1
   ATOM 4184 H B VAL A 148 ? 4.55072 12.44835 2.86574 0.517 25.97689 H ? A ? 148 H 1
   ATOM 4185 HA B VAL A 148 ? 6.34397 10.40253 2.80989 0.517 24.05081 H ? A ? 148 HA 1
   ATOM 4186 HB B VAL A 148 ? 6.72446 13.00601 1.75469 0.517 22.67800 H ? A ? 148 HB 1
   ATOM 4187 HG11 B VAL A 148 ? 8.96546 12.22839 1.20691 0.517 24.42305 H ? A ? 148 HG11 1
   ATOM 4188 HG12 B VAL A 148 ? 8.72292 12.61192 2.72927 0.517 24.42305 H ? A ? 148 HG12 1
   ATOM 4189 HG13 B VAL A 148 ? 8.72185 11.08690 2.28449 0.517 24.42305 H ? A ? 148 HG13 1
   ATOM 4190 HG21 B VAL A 148 ? 7.18799 11.89104 -0.28985 0.517 27.27296 H ? A ? 148 HG21 1
   ATOM 4191 HG22 B VAL A 148 ? 6.76198 10.52510 0.40025 0.517 27.27296 H ? A ? 148 HG22 1
   ATOM 4192 HG23 B VAL A 148 ? 5.68840 11.67666 0.18849 0.517 27.27296 H ? A ? 148 HG23 1
   ATOM 4193 N A LYS A 149 ? 7.40987 11.02497 5.18667 0.483 17.86825 N ? A ? 149 N 1
   ATOM 4194 CA A LYS A 149 ? 7.80602 11.23222 6.57415 0.483 16.97092 C ? A ? 149 CA 1
   ATOM 4195 C A LYS A 149 ? 9.26990 10.82003 6.68002 0.483 14.94843 C ? A ? 149 C 1
   ATOM 4196 O A LYS A 149 ? 9.56424 9.62598 6.54033 0.483 16.98662 O ? A ? 149 O 1
   ATOM 4197 CB A LYS A 149 ? 6.97957 10.36476 7.52979 0.483 21.58716 C ? A ? 149 CB 1
   ATOM 4198 CG A LYS A 149 ? 5.74696 11.00721 8.07848 0.483 27.22133 C ? A ? 149 CG 1
   ATOM 4199 CD A LYS A 149 ? 5.05435 10.08399 9.07713 0.483 32.31232 C ? A ? 149 CD 1
   ATOM 4200 CE A LYS A 149 ? 6.01751 9.31484 9.96575 0.483 28.43598 C ? A ? 149 CE 1
   ATOM 4201 NZ A LYS A 149 ? 6.83411 10.16685 10.87366 0.483 26.17578 N ? A ? 149 NZ 1
   ATOM 4202 H A LYS A 149 ? 7.82268 10.36769 4.81630 0.483 21.48846 H ? A ? 149 H 1
   ATOM 4203 HA A LYS A 149 ? 7.68782 12.16422 6.81560 0.483 20.41167 H ? A ? 149 HA 1
   ATOM 4204 HB2 A LYS A 149 ? 6.70169 9.56645 7.05401 0.483 25.95116 H ? A ? 149 HB2 1
   ATOM 4205 HB3 A LYS A 149 ? 7.53955 10.12337 8.28414 0.483 25.95116 H ? A ? 149 HB3 1
   ATOM 4206 HG2 A LYS A 149 ? 5.98546 11.82985 8.53377 0.483 32.71216 H ? A ? 149 HG2 1
   ATOM 4207 HG3 A LYS A 149 ? 5.12989 11.19577 7.35421 0.483 32.71216 H ? A ? 149 HG3 1
   ATOM 4208 HD2 A LYS A 149 ? 4.48304 10.61692 9.65202 0.483 38.82134 H ? A ? 149 HD2 1
   ATOM 4209 HD3 A LYS A 149 ? 4.52214 9.43694 8.58828 0.483 38.82134 H ? A ? 149 HD3 1
   ATOM 4210 HE2 A LYS A 149 ? 5.50700 8.70342 10.51931 0.483 34.16974 H ? A ? 149 HE2 1
   ATOM 4211 HE3 A LYS A 149 ? 6.63035 8.81830 9.40115 0.483 34.16974 H ? A ? 149 HE3 1
   ATOM 4212 HZ1 A LYS A 149 ? 7.54360 10.48232 10.43870 0.483 31.45749 H ? A ? 149 HZ1 1
   ATOM 4213 HZ2 A LYS A 149 ? 6.34763 10.85162 11.16781 0.483 31.45749 H ? A ? 149 HZ2 1
   ATOM 4214 HZ3 A LYS A 149 ? 7.11191 9.68913 11.57131 0.483 31.45749 H ? A ? 149 HZ3 1
   ATOM 4215 N B LYS A 149 ? 7.14874 10.86451 5.05432 0.517 19.58791 N ? A ? 149 N 1
   ATOM 4216 CA B LYS A 149 ? 7.71814 11.14522 6.36008 0.517 16.87985 C ? A ? 149 CA 1
   ATOM 4217 C B LYS A 149 ? 9.20710 10.81309 6.27943 0.517 14.73041 C ? A ? 149 C 1
   ATOM 4218 O B LYS A 149 ? 9.59309 9.86775 5.57951 0.517 16.02876 O ? A ? 149 O 1
   ATOM 4219 CB B LYS A 149 ? 7.01097 10.30021 7.44325 0.517 21.58793 C ? A ? 149 CB 1
   ATOM 4220 CG B LYS A 149 ? 7.34758 10.65029 8.88083 0.517 18.51147 C ? A ? 149 CG 1
   ATOM 4221 CD B LYS A 149 ? 6.34591 10.00651 9.80331 0.517 26.04839 C ? A ? 149 CD 1
   ATOM 4222 CE B LYS A 149 ? 4.91279 10.18808 9.32027 0.517 32.65911 C ? A ? 149 CE 1
   ATOM 4223 NZ B LYS A 149 ? 3.96519 10.27332 10.43322 0.517 40.81618 N ? A ? 149 NZ 1
   ATOM 4224 H B LYS A 149 ? 7.15159 10.02787 4.85527 0.517 23.55205 H ? A ? 149 H 1
   ATOM 4225 HA B LYS A 149 ? 7.61910 12.07523 6.61731 0.517 20.30238 H ? A ? 149 HA 1
   ATOM 4226 HB2 B LYS A 149 ? 6.05316 10.41122 7.33751 0.517 25.95207 H ? A ? 149 HB2 1
   ATOM 4227 HB3 B LYS A 149 ? 7.25397 9.37068 7.30973 0.517 25.95207 H ? A ? 149 HB3 1
   ATOM 4228 HG2 B LYS A 149 ? 8.23294 10.32071 9.10087 0.517 22.26033 H ? A ? 149 HG2 1
   ATOM 4229 HG3 B LYS A 149 ? 7.31199 11.61203 9.00205 0.517 22.26033 H ? A ? 149 HG3 1
   ATOM 4230 HD2 B LYS A 149 ? 6.52772 9.05516 9.85604 0.517 31.30463 H ? A ? 149 HD2 1
   ATOM 4231 HD3 B LYS A 149 ? 6.42025 10.40775 10.68330 0.517 31.30463 H ? A ? 149 HD3 1
   ATOM 4232 HE2 B LYS A 149 ? 4.85076 11.00830 8.80617 0.517 39.23749 H ? A ? 149 HE2 1
   ATOM 4233 HE3 B LYS A 149 ? 4.66380 9.43065 8.76782 0.517 39.23749 H ? A ? 149 HE3 1
   ATOM 4234 HZ1 B LYS A 149 ? 3.18264 10.58296 10.14369 0.517 49.02598 H ? A ? 149 HZ1 1
   ATOM 4235 HZ2 B LYS A 149 ? 3.84254 9.46766 10.79096 0.517 49.02598 H ? A ? 149 HZ2 1
   ATOM 4236 HZ3 B LYS A 149 ? 4.27940 10.82249 11.05915 0.517 49.02598 H ? A ? 149 HZ3 1
   ATOM 4237 N A VAL A 150 ? 10.16205 11.75932 6.98915 0.483 13.68496 N ? A ? 150 N 1
   ATOM 4238 CA A VAL A 150 ? 11.59575 11.48843 7.07715 0.483 13.49234 C ? A ? 150 CA 1
   ATOM 4239 C A VAL A 150 ? 12.03049 11.35030 8.52930 0.483 14.33142 C ? A ? 150 C 1
   ATOM 4240 O A VAL A 150 ? 11.82442 12.25857 9.34347 0.483 12.20570 O ? A ? 150 O 1
   ATOM 4241 CB A VAL A 150 ? 12.40703 12.59125 6.38005 0.483 16.48850 C ? A ? 150 CB 1
   ATOM 4242 CG1 A VAL A 150 ? 13.84549 12.52237 6.80654 0.483 17.68425 C ? A ? 150 CG1 1
   ATOM 4243 CG2 A VAL A 150 ? 12.27833 12.39824 4.90634 0.483 16.86845 C ? A ? 150 CG2 1
   ATOM 4244 H A VAL A 150 ? 9.95657 12.57767 7.15553 0.483 16.46852 H ? A ? 150 H 1
   ATOM 4245 HA A VAL A 150 ? 11.75908 10.63299 6.65001 0.483 16.23737 H ? A ? 150 HA 1
   ATOM 4246 HB A VAL A 150 ? 12.07455 13.46985 6.62176 0.483 19.83276 H ? A ? 150 HB 1
   ATOM 4247 HG11 A VAL A 150 ? 14.38545 13.02807 6.17916 0.483 21.26766 H ? A ? 150 HG11 1
   ATOM 4248 HG12 A VAL A 150 ? 13.92974 12.90095 7.69563 0.483 21.26766 H ? A ? 150 HG12 1
   ATOM 4249 HG13 A VAL A 150 ? 14.12863 11.59464 6.81386 0.483 21.26766 H ? A ? 150 HG13 1
   ATOM 4250 HG21 A VAL A 150 ? 12.79345 13.08315 4.45197 0.483 20.28871 H ? A ? 150 HG21 1
   ATOM 4251 HG22 A VAL A 150 ? 12.61676 11.51988 4.67214 0.483 20.28871 H ? A ? 150 HG22 1
   ATOM 4252 HG23 A VAL A 150 ? 11.34307 12.46912 4.65905 0.483 20.28871 H ? A ? 150 HG23 1
   ATOM 4253 N B VAL A 150 ? 10.02036 11.59855 6.97735 0.517 13.50924 N ? A ? 150 N 1
   ATOM 4254 CA B VAL A 150 ? 11.46473 11.40419 7.08806 0.517 13.51109 C ? A ? 150 CA 1
   ATOM 4255 C B VAL A 150 ? 11.83969 11.21497 8.54985 0.517 14.45353 C ? A ? 150 C 1
   ATOM 4256 O B VAL A 150 ? 11.31364 11.90214 9.43547 0.517 14.79211 O ? A ? 150 O 1
   ATOM 4257 CB B VAL A 150 ? 12.22166 12.60001 6.47095 0.517 16.72902 C ? A ? 150 CB 1
   ATOM 4258 CG1 B VAL A 150 ? 13.68903 12.29252 6.31469 0.517 17.17104 C ? A ? 150 CG1 1
   ATOM 4259 CG2 B VAL A 150 ? 11.59959 12.93897 5.11500 0.517 15.48920 C ? A ? 150 CG2 1
   ATOM 4260 H B VAL A 150 ? 9.74651 12.28473 7.41753 0.517 16.25765 H ? A ? 150 H 1
   ATOM 4261 HA B VAL A 150 ? 11.71905 10.59339 6.62027 0.517 16.25987 H ? A ? 150 HA 1
   ATOM 4262 HB B VAL A 150 ? 12.14805 13.36605 7.06143 0.517 20.12138 H ? A ? 150 HB 1
   ATOM 4263 HG11 B VAL A 150 ? 14.10985 13.00779 5.81250 0.517 20.65180 H ? A ? 150 HG11 1
   ATOM 4264 HG12 B VAL A 150 ? 14.09269 12.22384 7.19404 0.517 20.65180 H ? A ? 150 HG12 1
   ATOM 4265 HG13 B VAL A 150 ? 13.78682 11.45265 5.83934 0.517 20.65180 H ? A ? 150 HG13 1
   ATOM 4266 HG21 B VAL A 150 ? 12.14672 13.60826 4.67500 0.517 18.63360 H ? A ? 150 HG21 1
   ATOM 4267 HG22 B VAL A 150 ? 11.56272 12.13438 4.57448 0.517 18.63360 H ? A ? 150 HG22 1
   ATOM 4268 HG23 B VAL A 150 ? 10.70411 13.28419 5.25582 0.517 18.63360 H ? A ? 150 HG23 1
   ATOM 4269 N A TYR A 151 ? 12.67040 10.20285 8.84360 0.483 13.66597 N ? A ? 151 N 1
   ATOM 4270 CA A TYR A 151 ? 13.22614 9.89620 10.15953 0.483 13.69431 C ? A ? 151 CA 1
   ATOM 4271 C A TYR A 151 ? 14.71757 10.22430 10.18787 0.483 13.09952 C ? A ? 151 C 1
   ATOM 4272 O A TYR A 151 ? 15.46009 9.85690 9.26257 0.483 12.59263 O ? A ? 151 O 1
   ATOM 4273 CB A TYR A 151 ? 13.02517 8.41519 10.48921 0.483 13.49580 C ? A ? 151 CB 1
   ATOM 4274 CG A TYR A 151 ? 11.58512 7.96385 10.61197 0.483 13.80675 C ? A ? 151 CG 1
   ATOM 4275 CD1 A TYR A 151 ? 10.83890 7.65482 9.49101 0.483 13.40641 C ? A ? 151 CD1 1
   ATOM 4276 CD2 A TYR A 151 ? 10.98110 7.83224 11.85194 0.483 16.40450 C ? A ? 151 CD2 1
   ATOM 4277 CE1 A TYR A 151 ? 9.50704 7.23112 9.61454 0.483 17.38391 C ? A ? 151 CE1 1
   ATOM 4278 CE2 A TYR A 151 ? 9.66835 7.41875 11.97484 0.483 17.96220 C ? A ? 151 CE2 1
   ATOM 4279 CZ A TYR A 151 ? 8.93786 7.11378 10.86479 0.483 21.61856 C ? A ? 151 CZ 1
   ATOM 4280 OH A TYR A 151 ? 7.61641 6.69902 11.01678 0.483 21.51347 O ? A ? 151 OH 1
   ATOM 4281 H A TYR A 151 ? 12.79507 9.56570 8.27959 0.483 16.44572 H ? A ? 151 H 1
   ATOM 4282 HA A TYR A 151 ? 12.77994 10.43859 10.82857 0.483 16.47973 H ? A ? 151 HA 1
   ATOM 4283 HB2 A TYR A 151 ? 13.43380 7.88780 9.78509 0.483 16.24152 H ? A ? 151 HB2 1
   ATOM 4284 HB3 A TYR A 151 ? 13.45889 8.22982 11.33680 0.483 16.24152 H ? A ? 151 HB3 1
   ATOM 4285 HD1 A TYR A 151 ? 11.22279 7.72830 8.64713 0.483 16.13425 H ? A ? 151 HD1 1
   ATOM 4286 HD2 A TYR A 151 ? 11.47016 8.02655 12.61873 0.483 19.73196 H ? A ? 151 HD2 1
   ATOM 4287 HE1 A TYR A 151 ? 9.00947 7.02996 8.85503 0.483 20.90726 H ? A ? 151 HE1 1
   ATOM 4288 HE2 A TYR A 151 ? 9.28175 7.34824 12.81773 0.483 21.60120 H ? A ? 151 HE2 1
   ATOM 4289 HH A TYR A 151 ? 7.25435 6.61155 10.26388 0.483 25.86273 H ? A ? 151 HH 1
   ATOM 4290 N B TYR A 151 ? 12.76231 10.25517 8.79921 0.517 13.62570 N ? A ? 151 N 1
   ATOM 4291 CA B TYR A 151 ? 13.25462 9.89161 10.12630 0.517 13.68978 C ? A ? 151 CA 1
   ATOM 4292 C B TYR A 151 ? 14.75786 10.12947 10.18520 0.517 13.10968 C ? A ? 151 C 1
   ATOM 4293 O B TYR A 151 ? 15.51052 9.59471 9.36143 0.517 12.54938 O ? A ? 151 O 1
   ATOM 4294 CB B TYR A 151 ? 12.93895 8.43076 10.42917 0.517 13.44800 C ? A ? 151 CB 1
   ATOM 4295 CG B TYR A 151 ? 11.49836 8.18112 10.77131 0.517 13.86677 C ? A ? 151 CG 1
   ATOM 4296 CD1 B TYR A 151 ? 10.53729 8.16198 9.78484 0.517 15.11163 C ? A ? 151 CD1 1
   ATOM 4297 CD2 B TYR A 151 ? 11.10568 7.97147 12.08866 0.517 16.89239 C ? A ? 151 CD2 1
   ATOM 4298 CE1 B TYR A 151 ? 9.19977 7.91841 10.10220 0.517 17.55522 C ? A ? 151 CE1 1
   ATOM 4299 CE2 B TYR A 151 ? 9.79882 7.74236 12.40923 0.517 19.14704 C ? A ? 151 CE2 1
   ATOM 4300 CZ B TYR A 151 ? 8.84940 7.72834 11.42137 0.517 18.38029 C ? A ? 151 CZ 1
   ATOM 4301 OH B TYR A 151 ? 7.52214 7.48351 11.73165 0.517 25.32506 O ? A ? 151 OH 1
   ATOM 4302 H B TYR A 151 ? 13.12743 9.78575 8.17798 0.517 16.39739 H ? A ? 151 H 1
   ATOM 4303 HA B TYR A 151 ? 12.83272 10.45456 10.79413 0.517 16.47429 H ? A ? 151 HA 1
   ATOM 4304 HB2 B TYR A 151 ? 13.15461 7.89686 9.64857 0.517 16.18415 H ? A ? 151 HB2 1
   ATOM 4305 HB3 B TYR A 151 ? 13.47633 8.14583 11.18477 0.517 16.18415 H ? A ? 151 HB3 1
   ATOM 4306 HD1 B TYR A 151 ? 10.78136 8.31254 8.90016 0.517 18.18051 H ? A ? 151 HD1 1
   ATOM 4307 HD2 B TYR A 151 ? 11.74519 7.98764 12.76369 0.517 20.31743 H ? A ? 151 HD2 1
   ATOM 4308 HE1 B TYR A 151 ? 8.55466 7.88491 9.43316 0.517 21.11282 H ? A ? 151 HE1 1
   ATOM 4309 HE2 B TYR A 151 ? 9.55383 7.59639 13.29443 0.517 23.02300 H ? A ? 151 HE2 1
   ATOM 4310 HH B TYR A 151 ? 7.45834 7.20571 12.52181 0.517 30.43663 H ? A ? 151 HH 1
   ATOM 4311 N A LEU A 152 ? 15.13860 10.89190 11.25503 0.483 13.74538 N ? A ? 152 N 1
   ATOM 4312 CA A LEU A 152 ? 16.50823 11.33763 11.47984 0.483 13.71307 C ? A ? 152 CA 1
   ATOM 4313 C A LEU A 152 ? 16.95610 10.83991 12.84830 0.483 14.58480 C ? A ? 152 C 1
   ATOM 4314 O A LEU A 152 ? 16.13918 10.36747 13.64875 0.483 13.48375 O ? A ? 152 O 1
   ATOM 4315 CB A LEU A 152 ? 16.59176 12.87364 11.36744 0.483 15.08179 C ? A ? 152 CB 1
   ATOM 4316 CG A LEU A 152 ? 16.08232 13.42169 10.04585 0.483 14.97314 C ? A ? 152 CG 1
   ATOM 4317 CD1 A LEU A 152 ? 15.87922 14.90044 10.18881 0.483 15.97891 C ? A ? 152 CD1 1
   ATOM 4318 CD2 A LEU A 152 ? 17.10648 13.15684 8.97466 0.483 14.09041 C ? A ? 152 CD2 1
   ATOM 4319 H A LEU A 152 ? 14.61750 11.11213 11.90276 0.483 16.54101 H ? A ? 152 H 1
   ATOM 4320 HA A LEU A 152 ? 17.11476 10.96176 10.82276 0.483 16.50224 H ? A ? 152 HA 1
   ATOM 4321 HB2 A LEU A 152 ? 16.05879 13.26651 12.07632 0.483 18.14471 H ? A ? 152 HB2 1
   ATOM 4322 HB3 A LEU A 152 ? 17.51906 13.14215 11.46185 0.483 18.14471 H ? A ? 152 HB3 1
   ATOM 4323 HG A LEU A 152 ? 15.24527 12.99950 9.79683 0.483 18.01432 H ? A ? 152 HG 1
   ATOM 4324 HD11 A LEU A 152 ? 15.58620 15.26267 9.33803 0.483 19.22125 H ? A ? 152 HD11 1
   ATOM 4325 HD12 A LEU A 152 ? 15.20504 15.06249 10.86713 0.483 19.22125 H ? A ? 152 HD12 1
   ATOM 4326 HD13 A LEU A 152 ? 16.71810 15.31047 10.45160 0.483 19.22125 H ? A ? 152 HD13 1
   ATOM 4327 HD21 A LEU A 152 ? 16.80060 13.54835 8.14157 0.483 16.95506 H ? A ? 152 HD21 1
   ATOM 4328 HD22 A LEU A 152 ? 17.94985 13.55704 9.23822 0.483 16.95506 H ? A ? 152 HD22 1
   ATOM 4329 HD23 A LEU A 152 ? 17.21349 12.19844 8.87011 0.483 16.95506 H ? A ? 152 HD23 1
   ATOM 4330 N B LEU A 152 ? 15.17214 10.93992 11.14650 0.517 13.71741 N ? A ? 152 N 1
   ATOM 4331 CA B LEU A 152 ? 16.55312 11.35683 11.33881 0.517 13.71862 C ? A ? 152 CA 1
   ATOM 4332 C B LEU A 152 ? 16.98013 10.97381 12.75168 0.517 14.52903 C ? A ? 152 C 1
   ATOM 4333 O B LEU A 152 ? 16.13657 10.66483 13.60618 0.517 13.75931 O ? A ? 152 O 1
   ATOM 4334 CB B LEU A 152 ? 16.68432 12.87912 11.08750 0.517 14.40630 C ? A ? 152 CB 1
   ATOM 4335 CG B LEU A 152 ? 16.18045 13.37412 9.73278 0.517 15.38152 C ? A ? 152 CG 1
   ATOM 4336 CD1 B LEU A 152 ? 16.22884 14.90164 9.72152 0.517 15.40214 C ? A ? 152 CD1 1
   ATOM 4337 CD2 B LEU A 152 ? 17.00984 12.80609 8.57262 0.517 13.76584 C ? A ? 152 CD2 1
   ATOM 4338 H B LEU A 152 ? 14.64320 11.28076 11.73273 0.517 16.50745 H ? A ? 152 H 1
   ATOM 4339 HA B LEU A 152 ? 17.15547 10.91052 10.72328 0.517 16.50890 H ? A ? 152 HA 1
   ATOM 4340 HB2 B LEU A 152 ? 16.17722 13.34427 11.77115 0.517 17.33412 H ? A ? 152 HB2 1
   ATOM 4341 HB3 B LEU A 152 ? 17.62251 13.11727 11.15065 0.517 17.33412 H ? A ? 152 HB3 1
   ATOM 4342 HG B LEU A 152 ? 15.26912 13.06990 9.59925 0.517 18.50439 H ? A ? 152 HG 1
   ATOM 4343 HD11 B LEU A 152 ? 15.93567 15.22050 8.85360 0.517 18.52913 H ? A ? 152 HD11 1
   ATOM 4344 HD12 B LEU A 152 ? 15.64122 15.24134 10.41449 0.517 18.52913 H ? A ? 152 HD12 1
   ATOM 4345 HD13 B LEU A 152 ? 17.13964 15.18999 9.88948 0.517 18.52913 H ? A ? 152 HD13 1
   ATOM 4346 HD21 B LEU A 152 ? 16.70153 13.19993 7.74151 0.517 16.56556 H ? A ? 152 HD21 1
   ATOM 4347 HD22 B LEU A 152 ? 17.94403 13.02454 8.71565 0.517 16.56556 H ? A ? 152 HD22 1
   ATOM 4348 HD23 B LEU A 152 ? 16.89582 11.84322 8.54468 0.517 16.56556 H ? A ? 152 HD23 1
   ATOM 4349 N A ASN A 153 ? 18.26029 10.96827 13.11856 0.483 14.49345 N ? A ? 153 N 1
   ATOM 4350 CA A ASN A 153 ? 18.94650 10.33787 14.25006 0.483 14.53341 C ? A ? 153 CA 1
   ATOM 4351 C A ASN A 153 ? 19.47016 11.37364 15.23179 0.483 15.79538 C ? A ? 153 C 1
   ATOM 4352 O A ASN A 153 ? 20.51898 11.96862 14.98580 0.483 15.87028 O ? A ? 153 O 1
   ATOM 4353 CB A ASN A 153 ? 20.11223 9.49692 13.71310 0.483 15.30653 C ? A ? 153 CB 1
   ATOM 4354 CG A ASN A 153 ? 20.93384 8.82549 14.80774 0.483 15.74376 C ? A ? 153 CG 1
   ATOM 4355 OD1 A ASN A 153 ? 20.58792 8.83742 15.97895 0.483 16.14272 O ? A ? 153 OD1 1
   ATOM 4356 ND2 A ASN A 153 ? 22.04248 8.23266 14.40708 0.483 17.66766 N ? A ? 153 ND2 1
   ATOM 4357 H A ASN A 153 ? 18.79459 11.43910 12.63644 0.483 17.43870 H ? A ? 153 H 1
   ATOM 4358 HA A ASN A 153 ? 18.31227 9.78465 14.73235 0.483 17.48666 H ? A ? 153 HA 1
   ATOM 4359 HB2 A ASN A 153 ? 19.75727 8.80016 13.13914 0.483 18.41440 H ? A ? 153 HB2 1
   ATOM 4360 HB3 A ASN A 153 ? 20.70663 10.07276 13.20715 0.483 18.41440 H ? A ? 153 HB3 1
   ATOM 4361 HD21 A ASN A 153 ? 22.54868 7.83622 14.97822 0.483 21.24776 H ? A ? 153 HD21 1
   ATOM 4362 HD22 A ASN A 153 ? 22.25886 8.24272 13.57481 0.483 21.24776 H ? A ? 153 HD22 1
   ATOM 4363 N B ASN A 153 ? 18.29896 10.97624 12.99054 0.517 14.40331 N ? A ? 153 N 1
   ATOM 4364 CA B ASN A 153 ? 18.92113 10.40924 14.19127 0.517 14.53990 C ? A ? 153 CA 1
   ATOM 4365 C B ASN A 153 ? 19.44510 11.46391 15.15281 0.517 15.78497 C ? A ? 153 C 1
   ATOM 4366 O B ASN A 153 ? 20.54524 11.98082 14.94849 0.517 15.85454 O ? A ? 153 O 1
   ATOM 4367 CB B ASN A 153 ? 20.07770 9.49774 13.77081 0.517 15.31212 C ? A ? 153 CB 1
   ATOM 4368 CG B ASN A 153 ? 20.77472 8.85146 14.94901 0.517 15.55882 C ? A ? 153 CG 1
   ATOM 4369 OD1 B ASN A 153 ? 20.25964 8.82201 16.06495 0.517 16.42986 O ? A ? 153 OD1 1
   ATOM 4370 ND2 B ASN A 153 ? 21.96735 8.33054 14.69902 0.517 17.39505 N ? A ? 153 ND2 1
   ATOM 4371 H B ASN A 153 ? 18.87538 11.31444 12.44928 0.517 17.33053 H ? A ? 153 H 1
   ATOM 4372 HA B ASN A 153 ? 18.23128 9.92291 14.66928 0.517 17.49444 H ? A ? 153 HA 1
   ATOM 4373 HB2 B ASN A 153 ? 19.73258 8.79139 13.20260 0.517 18.42110 H ? A ? 153 HB2 1
   ATOM 4374 HB3 B ASN A 153 ? 20.73348 10.02292 13.28600 0.517 18.42110 H ? A ? 153 HB3 1
   ATOM 4375 HD21 B ASN A 153 ? 22.41110 7.94991 15.32973 0.517 20.92062 H ? A ? 153 HD21 1
   ATOM 4376 HD22 B ASN A 153 ? 22.29755 8.37313 13.90608 0.517 20.92062 H ? A ? 153 HD22 1
   ATOM 4377 N A PRO A 154 ? 18.80681 11.59857 16.36097 0.483 14.56881 N ? A ? 154 N 1
   ATOM 4378 CA A PRO A 154 ? 19.32891 12.55726 17.33769 0.483 18.62380 C ? A ? 154 CA 1
   ATOM 4379 C A PRO A 154 ? 20.72854 12.22828 17.83695 0.483 17.29257 C ? A ? 154 C 1
   ATOM 4380 O A PRO A 154 ? 21.46075 13.14076 18.25808 0.483 20.03496 O ? A ? 154 O 1
   ATOM 4381 CB A PRO A 154 ? 18.29176 12.48179 18.46306 0.483 17.73903 C ? A ? 154 CB 1
   ATOM 4382 CG A PRO A 154 ? 17.04913 12.06212 17.78012 0.483 18.28658 C ? A ? 154 CG 1
   ATOM 4383 CD A PRO A 154 ? 17.49108 11.07513 16.76204 0.483 16.23680 C ? A ? 154 CD 1
   ATOM 4384 HA A PRO A 154 ? 19.33720 13.44934 16.95687 0.483 22.39512 H ? A ? 154 HA 1
   ATOM 4385 HB2 A PRO A 154 ? 18.56523 11.82837 19.12575 0.483 21.33339 H ? A ? 154 HB2 1
   ATOM 4386 HB3 A PRO A 154 ? 18.18643 13.35183 18.87880 0.483 21.33339 H ? A ? 154 HB3 1
   ATOM 4387 HG2 A PRO A 154 ? 16.44163 11.65537 18.41762 0.483 21.99046 H ? A ? 154 HG2 1
   ATOM 4388 HG3 A PRO A 154 ? 16.62632 12.82795 17.36103 0.483 21.99046 H ? A ? 154 HG3 1
   ATOM 4389 HD2 A PRO A 154 ? 17.57180 10.18896 17.14815 0.483 19.53072 H ? A ? 154 HD2 1
   ATOM 4390 HD3 A PRO A 154 ? 16.88019 11.05446 16.00885 0.483 19.53072 H ? A ? 154 HD3 1
   ATOM 4391 N B PRO A 154 ? 18.73688 11.77110 16.23401 0.517 14.27617 N ? A ? 154 N 1
   ATOM 4392 CA B PRO A 154 ? 19.24156 12.78054 17.17168 0.517 18.90022 C ? A ? 154 CA 1
   ATOM 4393 C B PRO A 154 ? 20.55700 12.39759 17.85025 0.517 17.53711 C ? A ? 154 C 1
   ATOM 4394 O B PRO A 154 ? 21.20074 13.27971 18.44448 0.517 19.16230 O ? A ? 154 O 1
   ATOM 4395 CB B PRO A 154 ? 18.09444 12.90731 18.17979 0.517 17.17869 C ? A ? 154 CB 1
   ATOM 4396 CG B PRO A 154 ? 16.88116 12.48894 17.43107 0.517 17.42335 C ? A ? 154 CG 1
   ATOM 4397 CD B PRO A 154 ? 17.36150 11.36126 16.57072 0.517 16.09749 C ? A ? 154 CD 1
   ATOM 4398 HA B PRO A 154 ? 19.36627 13.62808 16.71668 0.517 22.72683 H ? A ? 154 HA 1
   ATOM 4399 HB2 B PRO A 154 ? 18.25402 12.32312 18.93752 0.517 20.66099 H ? A ? 154 HB2 1
   ATOM 4400 HB3 B PRO A 154 ? 18.01800 13.82655 18.47989 0.517 20.66099 H ? A ? 154 HB3 1
   ATOM 4401 HG2 B PRO A 154 ? 16.19308 12.19189 18.04687 0.517 20.95458 H ? A ? 154 HG2 1
   ATOM 4402 HG3 B PRO A 154 ? 16.54941 13.22434 16.89253 0.517 20.95458 H ? A ? 154 HG3 1
   ATOM 4403 HD2 B PRO A 154 ? 17.35885 10.52460 17.06154 0.517 19.36354 H ? A ? 154 HD2 1
   ATOM 4404 HD3 B PRO A 154 ? 16.81828 11.27867 15.77135 0.517 19.36354 H ? A ? 154 HD3 1
   ATOM 4405 N A ALA A 155 ? 21.11356 10.95454 17.84799 0.483 15.79979 N ? A ? 155 N 1
   ATOM 4406 CA A ALA A 155 ? 22.41131 10.52740 18.36078 0.483 19.48684 C ? A ? 155 CA 1
   ATOM 4407 C A ALA A 155 ? 23.50056 10.53000 17.29966 0.483 19.98669 C ? A ? 155 C 1
   ATOM 4408 O A ALA A 155 ? 24.55316 9.90672 17.49835 0.483 21.40318 O ? A ? 155 O 1
   ATOM 4409 CB A ALA A 155 ? 22.29284 9.13454 18.97989 0.483 20.45921 C ? A ? 155 CB 1
   ATOM 4410 H A ALA A 155 ? 20.62948 10.30586 17.55731 0.483 19.00631 H ? A ? 155 H 1
   ATOM 4411 HA A ALA A 155 ? 22.67969 11.14883 19.05555 0.483 23.43077 H ? A ? 155 HA 1
   ATOM 4412 HB1 A ALA A 155 ? 23.15802 8.86971 19.32951 0.483 24.59761 H ? A ? 155 HB1 1
   ATOM 4413 HB2 A ALA A 155 ? 21.64057 9.16226 19.69730 0.483 24.59761 H ? A ? 155 HB2 1
   ATOM 4414 HB3 A ALA A 155 ? 22.00652 8.50851 18.29651 0.483 24.59761 H ? A ? 155 HB3 1
   ATOM 4415 N B ALA A 155 ? 20.95732 11.12286 17.82337 0.517 15.42331 N ? A ? 155 N 1
   ATOM 4416 CA B ALA A 155 ? 22.20645 10.66286 18.42440 0.517 20.02112 C ? A ? 155 CA 1
   ATOM 4417 C B ALA A 155 ? 23.34234 10.57616 17.41490 0.517 19.52429 C ? A ? 155 C 1
   ATOM 4418 O B ALA A 155 ? 24.36041 9.92188 17.68976 0.517 21.64775 O ? A ? 155 O 1
   ATOM 4419 CB B ALA A 155 ? 22.01209 9.29861 19.09364 0.517 20.71024 C ? A ? 155 CB 1
   ATOM 4420 H B ALA A 155 ? 20.50786 10.49077 17.45181 0.517 18.55453 H ? A ? 155 H 1
   ATOM 4421 HA B ALA A 155 ? 22.45695 11.29971 19.11184 0.517 24.07190 H ? A ? 155 HA 1
   ATOM 4422 HB1 B ALA A 155 ? 22.84761 9.02647 19.50442 0.517 24.89884 H ? A ? 155 HB1 1
   ATOM 4423 HB2 B ALA A 155 ? 21.32039 9.37408 19.76948 0.517 24.89884 H ? A ? 155 HB2 1
   ATOM 4424 HB3 B ALA A 155 ? 21.74806 8.65160 18.42092 0.517 24.89884 H ? A ? 155 HB3 1
   ATOM 4425 N A VAL A 156 ? 23.29729 11.24421 16.19121 0.483 18.43662 N ? A ? 156 N 1
   ATOM 4426 CA A VAL A 156 ? 24.26777 11.21809 15.10446 0.483 19.89592 C ? A ? 156 CA 1
   ATOM 4427 C A VAL A 156 ? 25.62677 11.75579 15.54369 0.483 21.47361 C ? A ? 156 C 1
   ATOM 4428 O A VAL A 156 ? 26.65733 11.36038 14.99180 0.483 21.73615 O ? A ? 156 O 1
   ATOM 4429 CB A VAL A 156 ? 23.71952 11.99459 13.89274 0.483 21.96005 C ? A ? 156 CB 1
   ATOM 4430 CG1 A VAL A 156 ? 23.58789 13.45500 14.21661 0.483 24.02141 C ? A ? 156 CG1 1
   ATOM 4431 CG2 A VAL A 156 ? 24.60177 11.77251 12.68609 0.483 22.82369 C ? A ? 156 CG2 1
   ATOM 4432 H A VAL A 156 ? 22.61320 11.74520 16.04755 0.483 22.17051 H ? A ? 156 H 1
   ATOM 4433 HA A VAL A 156 ? 24.39984 10.29281 14.84500 0.483 23.92166 H ? A ? 156 HA 1
   ATOM 4434 HB A VAL A 156 ? 22.83345 11.66495 13.67565 0.483 26.39862 H ? A ? 156 HB 1
   ATOM 4435 HG11 A VAL A 156 ? 23.16203 13.90664 13.47125 0.483 28.87225 H ? A ? 156 HG11 1
   ATOM 4436 HG12 A VAL A 156 ? 23.04718 13.55374 15.01585 0.483 28.87225 H ? A ? 156 HG12 1
   ATOM 4437 HG13 A VAL A 156 ? 24.47143 13.82599 14.36707 0.483 28.87225 H ? A ? 156 HG13 1
   ATOM 4438 HG21 A VAL A 156 ? 24.11601 12.03215 11.88764 0.483 27.43499 H ? A ? 156 HG21 1
   ATOM 4439 HG22 A VAL A 156 ? 25.40236 12.31268 12.77653 0.483 27.43499 H ? A ? 156 HG22 1
   ATOM 4440 HG23 A VAL A 156 ? 24.84004 10.83348 12.63763 0.483 27.43499 H ? A ? 156 HG23 1
   ATOM 4441 N B VAL A 156 ? 23.20497 11.24756 16.26491 0.517 18.48459 N ? A ? 156 N 1
   ATOM 4442 CA B VAL A 156 ? 24.21196 11.19717 15.20943 0.517 19.85769 C ? A ? 156 CA 1
   ATOM 4443 C B VAL A 156 ? 25.57081 11.69014 15.69446 0.517 21.43220 C ? A ? 156 C 1
   ATOM 4444 O B VAL A 156 ? 26.60542 11.29253 15.15103 0.517 21.72591 O ? A ? 156 O 1
   ATOM 4445 CB B VAL A 156 ? 23.72487 12.00645 13.99007 0.517 21.96084 C ? A ? 156 CB 1
   ATOM 4446 CG1 B VAL A 156 ? 23.51473 13.44906 14.37967 0.517 24.13668 C ? A ? 156 CG1 1
   ATOM 4447 CG2 B VAL A 156 ? 24.69312 11.88502 12.83422 0.517 22.92067 C ? A ? 156 CG2 1
   ATOM 4448 H B VAL A 156 ? 22.52959 11.74387 16.07221 0.517 22.22807 H ? A ? 156 H 1
   ATOM 4449 HA B VAL A 156 ? 24.32519 10.27010 14.94747 0.517 23.87579 H ? A ? 156 HA 1
   ATOM 4450 HB B VAL A 156 ? 22.87594 11.64620 13.68935 0.517 26.39957 H ? A ? 156 HB 1
   ATOM 4451 HG11 B VAL A 156 ? 23.21269 13.94520 13.60281 0.517 29.01058 H ? A ? 156 HG11 1
   ATOM 4452 HG12 B VAL A 156 ? 22.84566 13.49262 15.08064 0.517 29.01058 H ? A ? 156 HG12 1
   ATOM 4453 HG13 B VAL A 156 ? 24.35390 13.81508 14.70018 0.517 29.01058 H ? A ? 156 HG13 1
   ATOM 4454 HG21 B VAL A 156 ? 24.26475 12.21205 12.02772 0.517 27.55137 H ? A ? 156 HG21 1
   ATOM 4455 HG22 B VAL A 156 ? 25.48299 12.41401 13.02701 0.517 27.55137 H ? A ? 156 HG22 1
   ATOM 4456 HG23 B VAL A 156 ? 24.93803 10.95294 12.72401 0.517 27.55137 H ? A ? 156 HG23 1
   ATOM 4457 N A GLY A 157 ? 25.66273 12.67292 16.50307 0.483 23.78239 N ? A ? 157 N 1
   ATOM 4458 CA A GLY A 157 ? 26.92028 13.12235 17.07557 0.483 26.55975 C ? A ? 157 CA 1
   ATOM 4459 C A GLY A 157 ? 27.26161 12.51394 18.41836 0.483 28.24773 C ? A ? 157 C 1
   ATOM 4460 O A GLY A 157 ? 28.16729 13.01583 19.09826 0.483 32.74696 O ? A ? 157 O 1
   ATOM 4461 H A GLY A 157 ? 24.96665 13.05010 16.83893 0.483 28.58543 H ? A ? 157 H 1
   ATOM 4462 HA2 A GLY A 157 ? 27.63746 12.90292 16.46043 0.483 31.91825 H ? A ? 157 HA2 1
   ATOM 4463 HA3 A GLY A 157 ? 26.88388 14.08516 17.18765 0.483 31.91825 H ? A ? 157 HA3 1
   ATOM 4464 N B GLY A 157 ? 25.59985 12.56585 16.69550 0.517 23.81120 N ? A ? 157 N 1
   ATOM 4465 CA B GLY A 157 ? 26.87063 12.99213 17.27846 0.517 26.32946 C ? A ? 157 CA 1
   ATOM 4466 C B GLY A 157 ? 27.07549 12.45767 18.68166 0.517 28.47006 C ? A ? 157 C 1
   ATOM 4467 O B GLY A 157 ? 27.72270 13.08520 19.53321 0.517 31.26903 O ? A ? 157 O 1
   ATOM 4468 H B GLY A 157 ? 24.90466 12.92504 17.05228 0.517 28.61999 H ? A ? 157 H 1
   ATOM 4469 HA2 B GLY A 157 ? 27.59990 12.67635 16.72227 0.517 31.64191 H ? A ? 157 HA2 1
   ATOM 4470 HA3 B GLY A 157 ? 26.89740 13.96111 17.31418 0.517 31.64191 H ? A ? 157 HA3 1
   ATOM 4471 N A GLY A 158 ? 26.58003 11.45286 18.81794 0.483 25.25255 N ? A ? 158 N 1
   ATOM 4472 CA A GLY A 158 ? 26.73174 10.77430 20.08689 0.483 27.13924 C ? A ? 158 CA 1
   ATOM 4473 C A GLY A 158 ? 25.49114 10.93710 20.94110 0.483 26.45777 C ? A ? 158 C 1
   ATOM 4474 O A GLY A 158 ? 24.80386 11.96840 20.90264 0.483 25.05125 O ? A ? 158 O 1
   ATOM 4475 H A GLY A 158 ? 25.97669 11.07900 18.33232 0.483 30.34962 H ? A ? 158 H 1
   ATOM 4476 HA2 A GLY A 158 ? 26.88357 9.82831 19.93541 0.483 32.61365 H ? A ? 158 HA2 1
   ATOM 4477 HA3 A GLY A 158 ? 27.49027 11.14314 20.56596 0.483 32.61365 H ? A ? 158 HA3 1
   ATOM 4478 N B GLY A 158 ? 26.52852 11.28558 18.92884 0.517 25.75927 N ? A ? 158 N 1
   ATOM 4479 CA B GLY A 158 ? 26.64008 10.63775 20.21883 0.517 26.47403 C ? A ? 158 CA 1
   ATOM 4480 C B GLY A 158 ? 25.39661 10.83144 21.05908 0.517 26.62939 C ? A ? 158 C 1
   ATOM 4481 O B GLY A 158 ? 24.66424 11.81893 20.92950 0.517 25.52030 O ? A ? 158 O 1
   ATOM 4482 H B GLY A 158 ? 26.07680 10.83339 18.35345 0.517 30.95768 H ? A ? 158 H 1
   ATOM 4483 HA2 B GLY A 158 ? 26.77968 9.68636 20.09122 0.517 31.81540 H ? A ? 158 HA2 1
   ATOM 4484 HA3 B GLY A 158 ? 27.39707 11.00617 20.70064 0.517 31.81540 H ? A ? 158 HA3 1
   ATOM 4485 N A GLU A 159 ? 25.18747 9.89667 21.71761 0.483 26.59669 N ? A ? 159 N 1
   ATOM 4486 CA A GLU A 159 ? 24.04755 9.95192 22.61944 0.483 30.81848 C ? A ? 159 CA 1
   ATOM 4487 C A GLU A 159 ? 24.10876 11.17879 23.51061 0.483 28.06106 C ? A ? 159 C 1
   ATOM 4488 O A GLU A 159 ? 23.07299 11.74427 23.86615 0.483 27.76744 O ? A ? 159 O 1
   ATOM 4489 CB A GLU A 159 ? 23.99321 8.68771 23.48381 0.483 38.75776 C ? A ? 159 CB 1
   ATOM 4490 CG A GLU A 159 ? 23.43042 7.45874 22.78776 0.483 40.42834 C ? A ? 159 CG 1
   ATOM 4491 CD A GLU A 159 ? 23.27601 6.26066 23.72524 0.483 44.80604 C ? A ? 159 CD 1
   ATOM 4492 OE1 A GLU A 159 ? 24.24642 5.93670 24.44385 0.483 45.50155 O ? A ? 159 OE1 1
   ATOM 4493 OE2 A GLU A 159 ? 22.18014 5.64788 23.73967 0.483 43.52555 O ? A ? 159 OE2 1
   ATOM 4494 H A GLU A 159 ? 25.62322 9.15554 21.73879 0.483 31.96258 H ? A ? 159 H 1
   ATOM 4495 HA A GLU A 159 ? 23.23476 9.99146 22.09152 0.483 37.02873 H ? A ? 159 HA 1
   ATOM 4496 HB2 A GLU A 159 ? 24.89456 8.47264 23.77052 0.483 46.55587 H ? A ? 159 HB2 1
   ATOM 4497 HB3 A GLU A 159 ? 23.43351 8.86703 24.25549 0.483 46.55587 H ? A ? 159 HB3 1
   ATOM 4498 HG2 A GLU A 159 ? 22.55491 7.67267 22.42914 0.483 48.56056 H ? A ? 159 HG2 1
   ATOM 4499 HG3 A GLU A 159 ? 24.02929 7.20121 22.06947 0.483 48.56056 H ? A ? 159 HG3 1
   ATOM 4500 N B GLU A 159 ? 25.15479 9.87204 21.94632 0.517 26.51649 N ? A ? 159 N 1
   ATOM 4501 CA B GLU A 159 ? 23.96358 9.91445 22.77906 0.517 30.98781 C ? A ? 159 CA 1
   ATOM 4502 C B GLU A 159 ? 23.94795 11.14566 23.66583 0.517 28.04136 C ? A ? 159 C 1
   ATOM 4503 O B GLU A 159 ? 22.88289 11.69722 23.94983 0.517 27.82660 O ? A ? 159 O 1
   ATOM 4504 CB B GLU A 159 ? 23.87979 8.65187 23.63447 0.517 38.85390 C ? A ? 159 CB 1
   ATOM 4505 CG B GLU A 159 ? 23.16895 7.49061 22.98317 0.517 40.99146 C ? A ? 159 CG 1
   ATOM 4506 CD B GLU A 159 ? 24.09206 6.60714 22.17881 0.517 46.60549 C ? A ? 159 CD 1
   ATOM 4507 OE1 B GLU A 159 ? 24.49171 7.02722 21.07232 0.517 51.75768 O ? A ? 159 OE1 1
   ATOM 4508 OE2 B GLU A 159 ? 24.41426 5.49187 22.65056 0.517 48.81159 O ? A ? 159 OE2 1
   ATOM 4509 H B GLU A 159 ? 25.66152 9.19096 22.08402 0.517 31.86635 H ? A ? 159 H 1
   ATOM 4510 HA B GLU A 159 ? 23.18538 9.94826 22.20099 0.517 37.23193 H ? A ? 159 HA 1
   ATOM 4511 HB2 B GLU A 159 ? 24.78142 8.36158 23.84348 0.517 46.67124 H ? A ? 159 HB2 1
   ATOM 4512 HB3 B GLU A 159 ? 23.40211 8.86496 24.45136 0.517 46.67124 H ? A ? 159 HB3 1
   ATOM 4513 HG2 B GLU A 159 ? 22.75965 6.94511 23.67295 0.517 49.23631 H ? A ? 159 HG2 1
   ATOM 4514 HG3 B GLU A 159 ? 22.48775 7.83433 22.38424 0.517 49.23631 H ? A ? 159 HG3 1
   ATOM 4515 N A GLU A 160 ? 25.31540 11.60455 23.88023 0.483 30.49607 N ? A ? 160 N 1
   ATOM 4516 CA A GLU A 160 ? 25.45649 12.69933 24.82747 0.483 32.25012 C ? A ? 160 CA 1
   ATOM 4517 C A GLU A 160 ? 24.95188 14.01842 24.26900 0.483 31.61620 C ? A ? 160 C 1
   ATOM 4518 O A GLU A 160 ? 24.67493 14.93822 25.04341 0.483 32.87286 O ? A ? 160 O 1
   ATOM 4519 CB A GLU A 160 ? 26.92472 12.83336 25.23972 0.483 35.33849 C ? A ? 160 CB 1
   ATOM 4520 CG A GLU A 160 ? 27.50659 11.60396 25.94527 0.483 40.13648 C ? A ? 160 CG 1
   ATOM 4521 CD A GLU A 160 ? 27.78003 10.39822 25.03546 0.483 39.68834 C ? A ? 160 CD 1
   ATOM 4522 OE1 A GLU A 160 ? 27.81166 10.52163 23.78936 0.483 36.11146 O ? A ? 160 OE1 1
   ATOM 4523 OE2 A GLU A 160 ? 27.98143 9.30209 25.58838 0.483 46.99685 O ? A ? 160 OE2 1
   ATOM 4524 H A GLU A 160 ? 26.05927 11.27776 23.59833 0.483 36.64184 H ? A ? 160 H 1
   ATOM 4525 HA A GLU A 160 ? 24.93404 12.49921 25.61987 0.483 38.74671 H ? A ? 160 HA 1
   ATOM 4526 HB2 A GLU A 160 ? 27.45522 12.99134 24.44316 0.483 42.45274 H ? A ? 160 HB2 1
   ATOM 4527 HB3 A GLU A 160 ? 27.00674 13.58496 25.84740 0.483 42.45274 H ? A ? 160 HB3 1
   ATOM 4528 HG2 A GLU A 160 ? 28.34944 11.85522 26.35439 0.483 48.21034 H ? A ? 160 HG2 1
   ATOM 4529 HG3 A GLU A 160 ? 26.87962 11.31609 26.62714 0.483 48.21034 H ? A ? 160 HG3 1
   ATOM 4530 N B GLU A 160 ? 25.11609 11.57540 24.14565 0.517 31.22165 N ? A ? 160 N 1
   ATOM 4531 CA B GLU A 160 ? 25.12061 12.69407 25.08165 0.517 32.10048 C ? A ? 160 CA 1
   ATOM 4532 C B GLU A 160 ? 24.63980 13.97922 24.43038 0.517 31.65283 C ? A ? 160 C 1
   ATOM 4533 O B GLU A 160 ? 24.13434 14.86384 25.13217 0.517 32.12151 O ? A ? 160 O 1
   ATOM 4534 CB B GLU A 160 ? 26.52354 12.87410 25.67214 0.517 34.55772 C ? A ? 160 CB 1
   ATOM 4535 CG B GLU A 160 ? 27.08295 11.61169 26.32746 0.517 41.22778 C ? A ? 160 CG 1
   ATOM 4536 CD B GLU A 160 ? 26.29552 11.17160 27.55517 0.517 48.18043 C ? A ? 160 CD 1
   ATOM 4537 OE1 B GLU A 160 ? 26.08236 12.00296 28.46939 0.517 45.27556 O ? A ? 160 OE1 1
   ATOM 4538 OE2 B GLU A 160 ? 25.88411 9.98908 27.60065 0.517 49.12826 O ? A ? 160 OE2 1
   ATOM 4539 H B GLU A 160 ? 25.88751 11.24844 23.95175 0.517 37.51254 H ? A ? 160 H 1
   ATOM 4540 HA B GLU A 160 ? 24.52073 12.49977 25.81874 0.517 38.56713 H ? A ? 160 HA 1
   ATOM 4541 HB2 B GLU A 160 ? 27.13039 13.13218 24.96079 0.517 41.51582 H ? A ? 160 HB2 1
   ATOM 4542 HB3 B GLU A 160 ? 26.49037 13.56882 26.34828 0.517 41.51582 H ? A ? 160 HB3 1
   ATOM 4543 HG2 B GLU A 160 ? 27.05996 10.88679 25.68334 0.517 49.51990 H ? A ? 160 HG2 1
   ATOM 4544 HG3 B GLU A 160 ? 27.99707 11.78031 26.60468 0.517 49.51990 H ? A ? 160 HG3 1
   ATOM 4545 N A ARG A 161 ? 24.82763 14.13720 22.94870 0.483 28.24616 N ? A ? 161 N 1
   ATOM 4546 CA A ARG A 161 ? 24.36767 15.36449 22.32002 0.483 27.88506 C ? A ? 161 CA 1
   ATOM 4547 C A ARG A 161 ? 22.94307 15.25930 21.79637 0.483 24.25007 C ? A ? 161 C 1
   ATOM 4548 O A ARG A 161 ? 22.43681 16.22843 21.22313 0.483 24.72338 O ? A ? 161 O 1
   ATOM 4549 CB A ARG A 161 ? 25.30572 15.75479 21.17814 0.483 31.22747 C ? A ? 161 CB 1
   ATOM 4550 CG A ARG A 161 ? 26.75445 15.93719 21.61216 0.483 34.68674 C ? A ? 161 CG 1
   ATOM 4551 CD A ARG A 161 ? 27.61486 16.44513 20.46600 0.483 39.17709 C ? A ? 161 CD 1
   ATOM 4552 NE A ARG A 161 ? 26.99852 17.60814 19.83944 0.483 42.73468 N ? A ? 161 NE 1
   ATOM 4553 CZ A ARG A 161 ? 27.51131 18.27732 18.81664 0.483 46.96397 C ? A ? 161 CZ 1
   ATOM 4554 NH1 A ARG A 161 ? 28.66491 17.92988 18.26942 0.483 46.64250 N ? A ? 161 NH1 1
   ATOM 4555 NH2 A ARG A 161 ? 26.85111 19.32261 18.33012 0.483 47.89674 N ? A ? 161 NH2 1
   ATOM 4556 H A ARG A 161 ? 25.00756 13.50835 22.39033 0.483 33.94196 H ? A ? 161 H 1
   ATOM 4557 HA A ARG A 161 ? 24.39054 16.07611 22.97878 0.483 33.50863 H ? A ? 161 HA 1
   ATOM 4558 HB2 A ARG A 161 ? 25.28367 15.05773 20.50395 0.483 37.51953 H ? A ? 161 HB2 1
   ATOM 4559 HB3 A ARG A 161 ? 25.00222 16.59391 20.79781 0.483 37.51953 H ? A ? 161 HB3 1
   ATOM 4560 HG2 A ARG A 161 ? 26.79529 16.58319 22.33460 0.483 41.67064 H ? A ? 161 HG2 1
   ATOM 4561 HG3 A ARG A 161 ? 27.11161 15.08533 21.90826 0.483 41.67064 H ? A ? 161 HG3 1
   ATOM 4562 HD2 A ARG A 161 ? 28.48704 16.70208 20.80391 0.483 47.05907 H ? A ? 161 HD2 1
   ATOM 4563 HD3 A ARG A 161 ? 27.71000 15.74833 19.79793 0.483 47.05907 H ? A ? 161 HD3 1
   ATOM 4564 HE A ARG A 161 ? 26.24689 17.88009 20.15677 0.483 51.32817 H ? A ? 161 HE 1
   ATOM 4565 HH11 A ARG A 161 ? 29.10081 17.25530 18.57687 0.483 56.01756 H ? A ? 161 HH11 1
   ATOM 4566 HH12 A ARG A 161 ? 28.97875 18.37866 17.60632 0.483 56.01756 H ? A ? 161 HH12 1
   ATOM 4567 HH21 A ARG A 161 ? 26.10077 19.55744 18.67860 0.483 57.52265 H ? A ? 161 HH21 1
   ATOM 4568 HH22 A ARG A 161 ? 27.17411 19.76438 17.66671 0.483 57.52265 H ? A ? 161 HH22 1
   ATOM 4569 N B ARG A 161 ? 24.74370 14.08907 23.10610 0.517 28.37259 N ? A ? 161 N 1
   ATOM 4570 CA B ARG A 161 ? 24.28626 15.26984 22.39002 0.517 27.88844 C ? A ? 161 CA 1
   ATOM 4571 C B ARG A 161 ? 22.85360 15.14293 21.87958 0.517 24.15428 C ? A ? 161 C 1
   ATOM 4572 O B ARG A 161 ? 22.34224 16.09697 21.28726 0.517 24.92655 O ? A ? 161 O 1
   ATOM 4573 CB B ARG A 161 ? 25.22549 15.57430 21.22008 0.517 31.09726 C ? A ? 161 CB 1
   ATOM 4574 CG B ARG A 161 ? 26.65366 15.91655 21.64438 0.517 34.68104 C ? A ? 161 CG 1
   ATOM 4575 CD B ARG A 161 ? 27.50088 16.39416 20.46572 0.517 39.17199 C ? A ? 161 CD 1
   ATOM 4576 NE B ARG A 161 ? 26.87509 17.52845 19.79528 0.517 42.64452 N ? A ? 161 NE 1
   ATOM 4577 CZ B ARG A 161 ? 27.37621 18.15424 18.73860 0.517 47.00296 C ? A ? 161 CZ 1
   ATOM 4578 NH1 B ARG A 161 ? 28.52547 17.78536 18.19382 0.517 46.53531 N ? A ? 161 NH1 1
   ATOM 4579 NH2 B ARG A 161 ? 26.70940 19.17786 18.21558 0.517 47.89026 N ? A ? 161 NH2 1
   ATOM 4580 H B ARG A 161 ? 25.08053 13.48300 22.59735 0.517 34.09367 H ? A ? 161 H 1
   ATOM 4581 HA B ARG A 161 ? 24.31439 16.02585 22.99711 0.517 33.51268 H ? A ? 161 HA 1
   ATOM 4582 HB2 B ARG A 161 ? 25.26722 14.79521 20.64372 0.517 37.36328 H ? A ? 161 HB2 1
   ATOM 4583 HB3 B ARG A 161 ? 24.87378 16.33259 20.72794 0.517 37.36328 H ? A ? 161 HB3 1
   ATOM 4584 HG2 B ARG A 161 ? 26.62923 16.62490 22.30660 0.517 41.66381 H ? A ? 161 HG2 1
   ATOM 4585 HG3 B ARG A 161 ? 27.07376 15.12655 22.01896 0.517 41.66381 H ? A ? 161 HG3 1
   ATOM 4586 HD2 B ARG A 161 ? 28.37348 16.67070 20.78665 0.517 47.05294 H ? A ? 161 HD2 1
   ATOM 4587 HD3 B ARG A 161 ? 27.59661 15.67311 19.82400 0.517 47.05294 H ? A ? 161 HD3 1
   ATOM 4588 HE B ARG A 161 ? 26.12604 17.81237 20.10819 0.517 51.21998 H ? A ? 161 HE 1
   ATOM 4589 HH11 B ARG A 161 ? 28.96608 17.12526 18.52506 0.517 55.88894 H ? A ? 161 HH11 1
   ATOM 4590 HH12 B ARG A 161 ? 28.83120 18.20590 17.50879 0.517 55.88894 H ? A ? 161 HH12 1
   ATOM 4591 HH21 B ARG A 161 ? 25.96280 19.42687 18.56224 0.517 57.51487 H ? A ? 161 HH21 1
   ATOM 4592 HH22 B ARG A 161 ? 27.02448 19.59128 17.53045 0.517 57.51487 H ? A ? 161 HH22 1
   ATOM 4593 N A SER A 162 ? 22.27455 14.12722 22.01716 0.483 24.15605 N ? A ? 162 N 1
   ATOM 4594 CA A SER A 162 ? 20.95262 13.91175 21.44366 0.483 24.49560 C ? A ? 162 CA 1
   ATOM 4595 C A SER A 162 ? 19.94772 14.92749 21.95929 0.483 24.05548 C ? A ? 162 C 1
   ATOM 4596 O A SER A 162 ? 19.30829 15.63503 21.17633 0.483 21.78378 O ? A ? 162 O 1
   ATOM 4597 CB A SER A 162 ? 20.47288 12.49583 21.75265 0.483 23.07426 C ? A ? 162 CB 1
   ATOM 4598 OG A SER A 162 ? 21.24599 11.54638 21.06365 0.483 25.63630 O ? A ? 162 OG 1
   ATOM 4599 H A SER A 162 ? 22.56468 13.47258 22.49348 0.483 29.03382 H ? A ? 162 H 1
   ATOM 4600 HA A SER A 162 ? 21.02079 14.01431 20.48151 0.483 29.44128 H ? A ? 162 HA 1
   ATOM 4601 HB2 A SER A 162 ? 20.55229 12.33625 22.70613 0.483 27.73567 H ? A ? 162 HB2 1
   ATOM 4602 HB3 A SER A 162 ? 19.54673 12.40888 21.47772 0.483 27.73567 H ? A ? 162 HB3 1
   ATOM 4603 HG A SER A 162 ? 21.00956 10.77042 21.28181 0.483 30.81012 H ? A ? 162 HG 1
   ATOM 4604 N B SER A 162 ? 22.18009 14.02012 22.15674 0.517 24.48455 N ? A ? 162 N 1
   ATOM 4605 CA B SER A 162 ? 20.83042 13.79488 21.64470 0.517 24.53540 C ? A ? 162 CA 1
   ATOM 4606 C B SER A 162 ? 19.85980 14.87227 22.10890 0.517 24.09862 C ? A ? 162 C 1
   ATOM 4607 O B SER A 162 ? 19.04813 15.37452 21.32625 0.517 22.45561 O ? A ? 162 O 1
   ATOM 4608 CB B SER A 162 ? 20.32095 12.42092 22.09133 0.517 23.76368 C ? A ? 162 CB 1
   ATOM 4609 OG B SER A 162 ? 20.92094 11.37300 21.37556 0.517 25.73995 O ? A ? 162 OG 1
   ATOM 4610 H B SER A 162 ? 22.48386 13.37570 22.63845 0.517 29.42802 H ? A ? 162 H 1
   ATOM 4611 HA B SER A 162 ? 20.87317 13.81912 20.67594 0.517 29.48904 H ? A ? 162 HA 1
   ATOM 4612 HB2 B SER A 162 ? 20.52111 12.30727 23.03362 0.517 28.56298 H ? A ? 162 HB2 1
   ATOM 4613 HB3 B SER A 162 ? 19.36213 12.38448 21.94909 0.517 28.56298 H ? A ? 162 HB3 1
   ATOM 4614 HG B SER A 162 ? 21.10968 10.74097 21.89567 0.517 30.93450 H ? A ? 162 HG 1
   ATOM 4615 N A ALA A 163 ? 19.79990 15.00937 23.28830 0.483 23.81875 N ? A ? 163 N 1
   ATOM 4616 CA A ALA A 163 ? 18.79721 15.88475 23.88634 0.483 24.56353 C ? A ? 163 CA 1
   ATOM 4617 C A ALA A 163 ? 18.93447 17.32033 23.39892 0.483 22.87922 C ? A ? 163 C 1
   ATOM 4618 O A ALA A 163 ? 17.93069 17.96964 23.08866 0.483 22.46696 O ? A ? 163 O 1
   ATOM 4619 CB A ALA A 163 ? 18.90235 15.82926 25.41922 0.483 24.10827 C ? A ? 163 CB 1
   ATOM 4620 H A ALA A 163 ? 20.26752 14.56879 23.85998 0.483 28.62906 H ? A ? 163 H 1
   ATOM 4621 HA A ALA A 163 ? 17.91872 15.56724 23.62493 0.483 29.52280 H ? A ? 163 HA 1
   ATOM 4622 HB1 A ALA A 163 ? 18.23612 16.42061 25.80307 0.483 28.97649 H ? A ? 163 HB1 1
   ATOM 4623 HB2 A ALA A 163 ? 18.74527 14.91852 25.71378 0.483 28.97649 H ? A ? 163 HB2 1
   ATOM 4624 HB3 A ALA A 163 ? 19.79045 16.11447 25.68538 0.483 28.97649 H ? A ? 163 HB3 1
   ATOM 4625 N B ALA A 163 ? 19.90863 15.22320 23.39340 0.517 23.55856 N ? A ? 163 N 1
   ATOM 4626 CA B ALA A 163 ? 18.97961 16.21674 23.92263 0.517 24.68242 C ? A ? 163 CA 1
   ATOM 4627 C B ALA A 163 ? 19.19666 17.57537 23.27444 0.517 23.04486 C ? A ? 163 C 1
   ATOM 4628 O B ALA A 163 ? 18.25621 18.19189 22.77170 0.517 23.34449 O ? A ? 163 O 1
   ATOM 4629 CB B ALA A 163 ? 19.13022 16.31059 25.44566 0.517 24.49338 C ? A ? 163 CB 1
   ATOM 4630 H B ALA A 163 ? 20.46177 14.90568 23.97031 0.517 28.31683 H ? A ? 163 H 1
   ATOM 4631 HA B ALA A 163 ? 18.07298 15.93460 23.72436 0.517 29.66546 H ? A ? 163 HA 1
   ATOM 4632 HB1 B ALA A 163 ? 18.49642 16.96116 25.78618 0.517 29.43861 H ? A ? 163 HB1 1
   ATOM 4633 HB2 B ALA A 163 ? 18.95206 15.44013 25.83485 0.517 29.43861 H ? A ? 163 HB2 1
   ATOM 4634 HB3 B ALA A 163 ? 20.03522 16.58845 25.65698 0.517 29.43861 H ? A ? 163 HB3 1
   ATOM 4635 N A ALA A 164 ? 20.16270 17.83282 23.32751 0.483 25.03682 N ? A ? 164 N 1
   ATOM 4636 CA A ALA A 164 ? 20.37968 19.17303 22.79076 0.483 24.44194 C ? A ? 164 CA 1
   ATOM 4637 C A ALA A 164 ? 19.97535 19.25866 21.32122 0.483 24.57636 C ? A ? 164 C 1
   ATOM 4638 O A ALA A 164 ? 19.36567 20.24566 20.88677 0.483 22.15084 O ? A ? 164 O 1
   ATOM 4639 CB A ALA A 164 ? 21.85158 19.55799 22.97252 0.483 25.88020 C ? A ? 164 CB 1
   ATOM 4640 H A ALA A 164 ? 20.87909 17.42972 23.58030 0.483 30.09074 H ? A ? 164 H 1
   ATOM 4641 HA A ALA A 164 ? 19.83204 19.80628 23.28064 0.483 29.37688 H ? A ? 164 HA 1
   ATOM 4642 HB1 A ALA A 164 ? 21.99016 20.45123 22.62065 0.483 31.10280 H ? A ? 164 HB1 1
   ATOM 4643 HB2 A ALA A 164 ? 22.06902 19.53735 23.91761 0.483 31.10280 H ? A ? 164 HB2 1
   ATOM 4644 HB3 A ALA A 164 ? 22.40567 18.92342 22.49169 0.483 31.10280 H ? A ? 164 HB3 1
   ATOM 4645 N B ALA A 164 ? 20.43776 18.05341 23.24948 0.517 25.23811 N ? A ? 164 N 1
   ATOM 4646 CA B ALA A 164 ? 20.70107 19.34540 22.62392 0.517 25.27873 C ? A ? 164 CA 1
   ATOM 4647 C B ALA A 164 ? 20.27086 19.35346 21.16042 0.517 24.13998 C ? A ? 164 C 1
   ATOM 4648 O B ALA A 164 ? 19.85575 20.39791 20.62514 0.517 23.55384 O ? A ? 164 O 1
   ATOM 4649 CB B ALA A 164 ? 22.18624 19.68325 22.75738 0.517 25.76065 C ? A ? 164 CB 1
   ATOM 4650 H B ALA A 164 ? 21.12802 17.66022 23.57895 0.517 30.33230 H ? A ? 164 H 1
   ATOM 4651 HA B ALA A 164 ? 20.19475 20.03508 23.08096 0.517 30.38104 H ? A ? 164 HA 1
   ATOM 4652 HB1 B ALA A 164 ? 22.35585 20.53638 22.32809 0.517 30.95934 H ? A ? 164 HB1 1
   ATOM 4653 HB2 B ALA A 164 ? 22.41493 19.73532 23.69860 0.517 30.95934 H ? A ? 164 HB2 1
   ATOM 4654 HB3 B ALA A 164 ? 22.70822 18.98740 22.32816 0.517 30.95934 H ? A ? 164 HB3 1
   ATOM 4655 N A THR A 165 ? 20.29031 18.22083 20.54154 0.483 22.43962 N ? A ? 165 N 1
   ATOM 4656 CA A THR A 165 ? 19.96394 18.26487 19.11936 0.483 22.08624 C ? A ? 165 CA 1
   ATOM 4657 C A THR A 165 ? 18.46082 18.30978 18.90444 0.483 21.48608 C ? A ? 165 C 1
   ATOM 4658 O A THR A 165 ? 17.98416 18.98167 17.98659 0.483 22.13822 O ? A ? 165 O 1
   ATOM 4659 CB A THR A 165 ? 20.59941 17.06097 18.41791 0.483 20.14775 C ? A ? 165 CB 1
   ATOM 4660 OG1 A THR A 165 ? 22.00866 17.17127 18.53970 0.483 21.84872 O ? A ? 165 OG1 1
   ATOM 4661 CG2 A THR A 165 ? 20.26277 17.01842 16.95511 0.483 20.10445 C ? A ? 165 CG2 1
   ATOM 4662 H A THR A 165 ? 20.68143 17.50167 20.80506 0.483 26.97411 H ? A ? 165 H 1
   ATOM 4663 HA A THR A 165 ? 20.33346 19.06872 18.72164 0.483 26.55005 H ? A ? 165 HA 1
   ATOM 4664 HB A THR A 165 ? 20.26443 16.24623 18.82396 0.483 24.22386 H ? A ? 165 HB 1
   ATOM 4665 HG1 A THR A 165 ? 22.21621 17.33462 19.33710 0.483 26.26502 H ? A ? 165 HG1 1
   ATOM 4666 HG21 A THR A 165 ? 20.79239 16.33689 16.51249 0.483 24.17190 H ? A ? 165 HG21 1
   ATOM 4667 HG22 A THR A 165 ? 19.32230 16.81235 16.83697 0.483 24.17190 H ? A ? 165 HG22 1
   ATOM 4668 HG23 A THR A 165 ? 20.45050 17.87782 16.54634 0.483 24.17190 H ? A ? 165 HG23 1
   ATOM 4669 N B THR A 165 ? 20.31609 18.18625 20.51128 0.517 22.40416 N ? A ? 165 N 1
   ATOM 4670 CA B THR A 165 ? 19.92092 18.11731 19.11010 0.517 22.15117 C ? A ? 165 CA 1
   ATOM 4671 C B THR A 165 ? 18.42284 18.27723 18.95373 0.517 21.49209 C ? A ? 165 C 1
   ATOM 4672 O B THR A 165 ? 17.96214 19.02991 18.09395 0.517 22.14831 O ? A ? 165 O 1
   ATOM 4673 CB B THR A 165 ? 20.38978 16.79203 18.51365 0.517 19.75770 C ? A ? 165 CB 1
   ATOM 4674 OG1 B THR A 165 ? 21.79820 16.69482 18.69587 0.517 23.97621 O ? A ? 165 OG1 1
   ATOM 4675 CG2 B THR A 165 ? 20.09459 16.72303 17.03500 0.517 20.58604 C ? A ? 165 CG2 1
   ATOM 4676 H B THR A 165 ? 20.56664 17.43856 20.85446 0.517 26.93155 H ? A ? 165 H 1
   ATOM 4677 HA B THR A 165 ? 20.34692 18.84039 18.62372 0.517 26.62797 H ? A ? 165 HA 1
   ATOM 4678 HB B THR A 165 ? 19.92784 16.05810 18.94821 0.517 23.75579 H ? A ? 165 HB 1
   ATOM 4679 HG1 B THR A 165 ? 22.02742 17.10929 19.38960 0.517 28.81802 H ? A ? 165 HG1 1
   ATOM 4680 HG21 B THR A 165 ? 20.55404 15.96557 16.63996 0.517 24.74981 H ? A ? 165 HG21 1
   ATOM 4681 HG22 B THR A 165 ? 19.14056 16.62231 16.89150 0.517 24.74981 H ? A ? 165 HG22 1
   ATOM 4682 HG23 B THR A 165 ? 20.39450 17.53571 16.59854 0.517 24.74981 H ? A ? 165 HG23 1
   ATOM 4683 N A VAL A 166 ? 17.69964 17.59133 19.72945 0.483 19.02338 N ? A ? 166 N 1
   ATOM 4684 CA A VAL A 166 ? 16.24548 17.63650 19.64778 0.483 21.38140 C ? A ? 166 CA 1
   ATOM 4685 C A VAL A 166 ? 15.72334 19.02439 20.01344 0.483 23.35320 C ? A ? 166 C 1
   ATOM 4686 O A VAL A 166 ? 14.83054 19.57150 19.34690 0.483 21.76645 O ? A ? 166 O 1
   ATOM 4687 CB A VAL A 166 ? 15.62996 16.55890 20.55389 0.483 21.68330 C ? A ? 166 CB 1
   ATOM 4688 CG1 A VAL A 166 ? 14.12897 16.67422 20.54185 0.483 22.95456 C ? A ? 166 CG1 1
   ATOM 4689 CG2 A VAL A 166 ? 16.05308 15.13982 20.13084 0.483 21.68635 C ? A ? 166 CG2 1
   ATOM 4690 H A VAL A 166 ? 18.00169 17.07096 20.34392 0.483 22.87462 H ? A ? 166 H 1
   ATOM 4691 HA A VAL A 166 ? 15.98823 17.45374 18.73054 0.483 25.70424 H ? A ? 166 HA 1
   ATOM 4692 HB A VAL A 166 ? 15.95811 16.70164 21.45547 0.483 26.06652 H ? A ? 166 HB 1
   ATOM 4693 HG11 A VAL A 166 ? 13.74933 15.90238 20.99021 0.483 27.59203 H ? A ? 166 HG11 1
   ATOM 4694 HG12 A VAL A 166 ? 13.87089 17.48620 21.00551 0.483 27.59203 H ? A ? 166 HG12 1
   ATOM 4695 HG13 A VAL A 166 ? 13.82210 16.70666 19.62224 0.483 27.59203 H ? A ? 166 HG13 1
   ATOM 4696 HG21 A VAL A 166 ? 15.62326 14.49502 20.71427 0.483 26.07017 H ? A ? 166 HG21 1
   ATOM 4697 HG22 A VAL A 166 ? 15.77917 14.98917 19.21260 0.483 26.07017 H ? A ? 166 HG22 1
   ATOM 4698 HG23 A VAL A 166 ? 17.01710 15.06230 20.20542 0.483 26.07017 H ? A ? 166 HG23 1
   ATOM 4699 N B VAL A 166 ? 17.64238 17.54950 19.75233 0.517 18.97885 N ? A ? 166 N 1
   ATOM 4700 CA B VAL A 166 ? 16.19161 17.62722 19.65803 0.517 21.40129 C ? A ? 166 CA 1
   ATOM 4701 C B VAL A 166 ? 15.69761 19.02166 20.02763 0.517 23.35395 C ? A ? 166 C 1
   ATOM 4702 O B VAL A 166 ? 14.81197 19.58516 19.36058 0.517 21.74826 O ? A ? 166 O 1
   ATOM 4703 CB B VAL A 166 ? 15.54541 16.54867 20.54410 0.517 21.66897 C ? A ? 166 CB 1
   ATOM 4704 CG1 B VAL A 166 ? 14.06544 16.78966 20.66024 0.517 23.19333 C ? A ? 166 CG1 1
   ATOM 4705 CG2 B VAL A 166 ? 15.80539 15.12330 19.98736 0.517 21.44674 C ? A ? 166 CG2 1
   ATOM 4706 H B VAL A 166 ? 17.92893 17.00590 20.35397 0.517 22.82118 H ? A ? 166 H 1
   ATOM 4707 HA B VAL A 166 ? 15.93706 17.45910 18.73725 0.517 25.72811 H ? A ? 166 HA 1
   ATOM 4708 HB B VAL A 166 ? 15.94789 16.60193 21.42505 0.517 26.04933 H ? A ? 166 HB 1
   ATOM 4709 HG11 B VAL A 166 ? 13.64047 15.98677 21.00034 0.517 27.87856 H ? A ? 166 HG11 1
   ATOM 4710 HG12 B VAL A 166 ? 13.91267 17.52843 21.26997 0.517 27.87856 H ? A ? 166 HG12 1
   ATOM 4711 HG13 B VAL A 166 ? 13.71089 17.00558 19.78355 0.517 27.87856 H ? A ? 166 HG13 1
   ATOM 4712 HG21 B VAL A 166 ? 15.36487 14.47559 20.55947 0.517 25.78265 H ? A ? 166 HG21 1
   ATOM 4713 HG22 B VAL A 166 ? 15.44881 15.06601 19.08710 0.517 25.78265 H ? A ? 166 HG22 1
   ATOM 4714 HG23 B VAL A 166 ? 16.76118 14.95830 19.97569 0.517 25.78265 H ? A ? 166 HG23 1
   ATOM 4715 N . ARG A 167 ? 16.23832 19.58443 21.10782 1.000 23.64346 N ? A ? 167 N 1
   ATOM 4716 CA . ARG A 167 ? 15.83768 20.92879 21.51024 1.000 23.68109 C ? A ? 167 CA 1
   ATOM 4717 C . ARG A 167 ? 16.10470 21.93322 20.40048 1.000 22.07856 C ? A ? 167 C 1
   ATOM 4718 O . ARG A 167 ? 15.23405 22.72971 20.06454 1.000 23.41615 O ? A ? 167 O 1
   ATOM 4719 CB . ARG A 167 ? 16.56865 21.29833 22.79766 1.000 25.97394 C ? A ? 167 CB 1
   ATOM 4720 CG . ARG A 167 ? 16.34120 22.72834 23.22420 1.000 31.03995 C ? A ? 167 CG 1
   ATOM 4721 CD . ARG A 167 ? 17.23323 23.08169 24.38619 1.000 30.60886 C ? A ? 167 CD 1
   ATOM 4722 NE . ARG A 167 ? 17.03948 22.23320 25.55750 1.000 33.12954 N ? A ? 167 NE 1
   ATOM 4723 CZ . ARG A 167 ? 16.12407 22.44505 26.49732 1.000 34.32485 C ? A ? 167 CZ 1
   ATOM 4724 NH1 . ARG A 167 ? 15.22528 23.40077 26.38398 1.000 40.66864 N ? A ? 167 NH1 1
   ATOM 4725 NH2 . ARG A 167 ? 16.11560 21.67855 27.58637 1.000 39.50547 N ? A ? 167 NH2 1
   ATOM 4726 HA . ARG A 167 ? 14.88487 20.95381 21.69031 1.000 28.46387 H ? A ? 167 HA 1
   ATOM 4727 HB2 . ARG A 167 ? 16.25679 20.72102 23.51205 1.000 31.21529 H ? A ? 167 HB2 1
   ATOM 4728 HB3 . ARG A 167 ? 17.52142 21.17523 22.66364 1.000 31.21529 H ? A ? 167 HB3 1
   ATOM 4729 HG2 . ARG A 167 ? 16.54489 23.32391 22.48615 1.000 37.29450 H ? A ? 167 HG2 1
   ATOM 4730 HG3 . ARG A 167 ? 15.41766 22.84288 23.49777 1.000 37.29450 H ? A ? 167 HG3 1
   ATOM 4731 HD2 . ARG A 167 ? 18.15821 22.99366 24.10769 1.000 36.77719 H ? A ? 167 HD2 1
   ATOM 4732 HD3 . ARG A 167 ? 17.05233 23.99698 24.65155 1.000 36.77719 H ? A ? 167 HD3 1
   ATOM 4733 HE . ARG A 167 ? 17.55300 21.54901 25.64568 1.000 39.80200 H ? A ? 167 HE 1
   ATOM 4734 HH11 . ARG A 167 ? 15.22100 23.90676 25.68860 1.000 48.84892 H ? A ? 167 HH11 1
   ATOM 4735 HH12 . ARG A 167 ? 14.64257 23.51894 27.00534 1.000 48.84892 H ? A ? 167 HH12 1
   ATOM 4736 HH21 . ARG A 167 ? 16.69906 21.05323 27.67663 1.000 47.45313 H ? A ? 167 HH21 1
   ATOM 4737 HH22 . ARG A 167 ? 15.52666 21.80890 28.19936 1.000 47.45313 H ? A ? 167 HH22 1
   ATOM 4738 H A ARG A 167 ? 16.81362 19.21199 21.62736 0.483 28.41871 H ? A ? 167 H 1
   ATOM 4739 H B ARG A 167 ? 16.82751 19.21622 21.61465 0.517 28.41871 H ? A ? 167 H 1
   ATOM 4740 N . GLU A 168 ? 17.27128 21.85505 19.74557 1.000 25.21422 N ? A ? 168 N 1
   ATOM 4741 CA . GLU A 168 ? 17.57517 22.81598 18.68758 1.000 24.14122 C ? A ? 168 CA 1
   ATOM 4742 C . GLU A 168 ? 16.71824 22.57047 17.45936 1.000 24.88606 C ? A ? 168 C 1
   ATOM 4743 O . GLU A 168 ? 16.23170 23.50843 16.82749 1.000 24.56899 O ? A ? 168 O 1
   ATOM 4744 CB . GLU A 168 ? 19.06002 22.76906 18.33752 1.000 27.49592 C ? A ? 168 CB 1
   ATOM 4745 CG . GLU A 168 ? 19.45126 23.56902 17.09273 1.000 30.24302 C ? A ? 168 CG 1
   ATOM 4746 CD . GLU A 168 ? 19.37273 25.08040 17.30599 1.000 39.70885 C ? A ? 168 CD 1
   ATOM 4747 OE1 . GLU A 168 ? 19.06889 25.51888 18.43649 1.000 35.56188 O ? A ? 168 OE1 1
   ATOM 4748 OE2 . GLU A 168 ? 19.62045 25.82030 16.33705 1.000 35.16750 O ? A ? 168 OE2 1
   ATOM 4749 H . GLU A 168 ? 17.88446 21.27034 19.89292 1.000 30.30362 H ? A ? 168 H 1
   ATOM 4750 HA . GLU A 168 ? 17.38042 23.70901 19.01234 1.000 29.01603 H ? A ? 168 HA 1
   ATOM 4751 HB2 . GLU A 168 ? 19.56395 23.12736 19.08490 1.000 33.04167 H ? A ? 168 HB2 1
   ATOM 4752 HB3 . GLU A 168 ? 19.31036 21.84506 18.18113 1.000 33.04167 H ? A ? 168 HB3 1
   ATOM 4753 HG2 . GLU A 168 ? 20.36413 23.34829 16.85014 1.000 36.33818 H ? A ? 168 HG2 1
   ATOM 4754 HG3 . GLU A 168 ? 18.85007 23.33773 16.36749 1.000 36.33818 H ? A ? 168 HG3 1
   ATOM 4755 N A ALA A 169 ? 16.49114 21.30432 17.11055 0.223 20.04629 N ? A ? 169 N 1
   ATOM 4756 CA A ALA A 169 ? 15.63319 21.02217 15.96614 0.223 21.48052 C ? A ? 169 CA 1
   ATOM 4757 C A ALA A 169 ? 14.23717 21.60405 16.16198 0.223 23.21173 C ? A ? 169 C 1
   ATOM 4758 O A ALA A 169 ? 13.67322 22.20665 15.24105 0.223 23.97051 O ? A ? 169 O 1
   ATOM 4759 CB A ALA A 169 ? 15.55836 19.51220 15.72783 0.223 20.25175 C ? A ? 169 CB 1
   ATOM 4760 H A ALA A 169 ? 16.81235 20.61278 17.50830 0.223 24.10211 H ? A ? 169 H 1
   ATOM 4761 HA A ALA A 169 ? 16.01988 21.43335 15.17728 0.223 25.82319 H ? A ? 169 HA 1
   ATOM 4762 HB1 A ALA A 169 ? 14.98071 19.34070 14.96769 0.223 24.34866 H ? A ? 169 HB1 1
   ATOM 4763 HB2 A ALA A 169 ? 16.45037 19.17630 15.54786 0.223 24.34866 H ? A ? 169 HB2 1
   ATOM 4764 HB3 A ALA A 169 ? 15.19767 19.08489 16.52043 0.223 24.34866 H ? A ? 169 HB3 1
   ATOM 4765 N B ALA A 169 ? 16.47419 21.30749 17.10039 0.777 19.76843 N ? A ? 169 N 1
   ATOM 4766 CA B ALA A 169 ? 15.58081 21.07441 15.96840 0.777 21.28001 C ? A ? 169 CA 1
   ATOM 4767 C B ALA A 169 ? 14.20278 21.68342 16.20279 0.777 23.20193 C ? A ? 169 C 1
   ATOM 4768 O B ALA A 169 ? 13.63136 22.32630 15.31202 0.777 23.88737 O ? A ? 169 O 1
   ATOM 4769 CB B ALA A 169 ? 15.45042 19.56786 15.69939 0.777 19.99935 C ? A ? 169 CB 1
   ATOM 4770 H B ALA A 169 ? 16.79729 20.60516 17.47714 0.777 23.76868 H ? A ? 169 H 1
   ATOM 4771 HA B ALA A 169 ? 15.96929 21.49756 15.18678 0.777 25.58257 H ? A ? 169 HA 1
   ATOM 4772 HB1 B ALA A 169 ? 14.84299 19.43128 14.95557 0.777 24.04578 H ? A ? 169 HB1 1
   ATOM 4773 HB2 B ALA A 169 ? 16.32507 19.20895 15.48239 0.777 24.04578 H ? A ? 169 HB2 1
   ATOM 4774 HB3 B ALA A 169 ? 15.10279 19.13405 16.49429 0.777 24.04578 H ? A ? 169 HB3 1
   ATOM 4775 N A LEU A 170 ? 13.66454 21.44693 17.35715 0.223 23.85984 N ? A ? 170 N 1
   ATOM 4776 CA A LEU A 170 ? 12.30858 21.93855 17.58240 0.223 22.62657 C ? A ? 170 CA 1
   ATOM 4777 C A LEU A 170 ? 12.26129 23.46197 17.54243 0.223 23.96272 C ? A ? 170 C 1
   ATOM 4778 O A LEU A 170 ? 11.31024 24.04102 17.00626 0.223 25.09361 O ? A ? 170 O 1
   ATOM 4779 CB A LEU A 170 ? 11.76517 21.41761 18.91330 0.223 24.79850 C ? A ? 170 CB 1
   ATOM 4780 CG A LEU A 170 ? 11.25360 19.97327 18.88739 0.223 24.18043 C ? A ? 170 CG 1
   ATOM 4781 CD1 A LEU A 170 ? 10.74371 19.56780 20.25955 0.223 22.51364 C ? A ? 170 CD1 1
   ATOM 4782 CD2 A LEU A 170 ? 10.15640 19.78142 17.84786 0.223 25.39347 C ? A ? 170 CD2 1
   ATOM 4783 H A LEU A 170 ? 14.03141 21.06842 18.03666 0.223 28.67837 H ? A ? 170 H 1
   ATOM 4784 HA A LEU A 170 ? 11.73573 21.59904 16.87708 0.223 27.19844 H ? A ? 170 HA 1
   ATOM 4785 HB2 A LEU A 170 ? 12.47555 21.46276 19.57226 0.223 29.80476 H ? A ? 170 HB2 1
   ATOM 4786 HB3 A LEU A 170 ? 11.02521 21.98342 19.18388 0.223 29.80476 H ? A ? 170 HB3 1
   ATOM 4787 HG A LEU A 170 ? 11.99420 19.39692 18.64196 0.223 29.06308 H ? A ? 170 HG 1
   ATOM 4788 HD11 A LEU A 170 ? 10.38031 18.66988 20.20877 0.223 27.06293 H ? A ? 170 HD11 1
   ATOM 4789 HD12 A LEU A 170 ? 11.48060 19.59126 20.88989 0.223 27.06293 H ? A ? 170 HD12 1
   ATOM 4790 HD13 A LEU A 170 ? 10.05218 20.18938 20.53583 0.223 27.06293 H ? A ? 170 HD13 1
   ATOM 4791 HD21 A LEU A 170 ? 9.65529 18.97897 18.06201 0.223 30.51872 H ? A ? 170 HD21 1
   ATOM 4792 HD22 A LEU A 170 ? 9.56830 20.55265 17.86340 0.223 30.51872 H ? A ? 170 HD22 1
   ATOM 4793 HD23 A LEU A 170 ? 10.56333 19.69335 16.97176 0.223 30.51872 H ? A ? 170 HD23 1
   ATOM 4794 N B LEU A 170 ? 13.64202 21.47324 17.39126 0.777 23.77852 N ? A ? 170 N 1
   ATOM 4795 CA B LEU A 170 ? 12.29367 21.95635 17.66332 0.777 22.50296 C ? A ? 170 CA 1
   ATOM 4796 C B LEU A 170 ? 12.25431 23.47257 17.56448 0.777 23.78723 C ? A ? 170 C 1
   ATOM 4797 O B LEU A 170 ? 11.34332 24.04801 16.95639 0.777 24.93268 O ? A ? 170 O 1
   ATOM 4798 CB B LEU A 170 ? 11.84038 21.47350 19.04617 0.777 24.78328 C ? A ? 170 CB 1
   ATOM 4799 CG B LEU A 170 ? 11.61919 19.94708 19.09267 0.777 24.49208 C ? A ? 170 CG 1
   ATOM 4800 CD1 B LEU A 170 ? 11.48636 19.48325 20.54505 0.777 23.96401 C ? A ? 170 CD1 1
   ATOM 4801 CD2 B LEU A 170 ? 10.40005 19.56757 18.27033 0.777 26.93666 C ? A ? 170 CD2 1
   ATOM 4802 H B LEU A 170 ? 14.01512 21.06015 18.04681 0.777 28.58079 H ? A ? 170 H 1
   ATOM 4803 HA B LEU A 170 ? 11.67134 21.59437 17.01327 0.777 27.05012 H ? A ? 170 HA 1
   ATOM 4804 HB2 B LEU A 170 ? 12.52061 21.70065 19.69931 0.777 29.78649 H ? A ? 170 HB2 1
   ATOM 4805 HB3 B LEU A 170 ? 11.00341 21.90755 19.27421 0.777 29.78649 H ? A ? 170 HB3 1
   ATOM 4806 HG B LEU A 170 ? 12.38233 19.48971 18.70623 0.777 29.43706 H ? A ? 170 HG 1
   ATOM 4807 HD11 B LEU A 170 ? 11.33753 18.52482 20.55813 0.777 28.80337 H ? A ? 170 HD11 1
   ATOM 4808 HD12 B LEU A 170 ? 12.30392 19.69756 21.02104 0.777 28.80337 H ? A ? 170 HD12 1
   ATOM 4809 HD13 B LEU A 170 ? 10.73540 19.94023 20.95508 0.777 28.80337 H ? A ? 170 HD13 1
   ATOM 4810 HD21 B LEU A 170 ? 10.20434 18.62797 18.41086 0.777 32.37056 H ? A ? 170 HD21 1
   ATOM 4811 HD22 B LEU A 170 ? 9.64664 20.10847 18.55442 0.777 32.37056 H ? A ? 170 HD22 1
   ATOM 4812 HD23 B LEU A 170 ? 10.58865 19.72953 17.33273 0.777 32.37056 H ? A ? 170 HD23 1
   ATOM 4813 N . ARG A 171 ? 13.27723 24.12738 18.09492 1.000 24.84698 N ? A ? 171 N 1
   ATOM 4814 CA . ARG A 171 ? 13.34012 25.58687 18.00051 1.000 29.17924 C ? A ? 171 CA 1
   ATOM 4815 C . ARG A 171 ? 13.36537 26.05888 16.55366 1.000 32.24315 C ? A ? 171 C 1
   ATOM 4816 O . ARG A 171 ? 12.64647 26.99205 16.17310 1.000 33.79429 O ? A ? 171 O 1
   ATOM 4817 CB . ARG A 171 ? 14.57058 26.08300 18.74114 1.000 27.38072 C ? A ? 171 CB 1
   ATOM 4818 CG . ARG A 171 ? 14.69577 27.61234 18.75566 1.000 36.78469 C ? A ? 171 CG 1
   ATOM 4819 CD . ARG A 171 ? 16.10953 28.05014 19.03194 1.000 35.44033 C ? A ? 171 CD 1
   ATOM 4820 NE . ARG A 171 ? 17.01112 27.77934 17.92108 1.000 38.51956 N ? A ? 171 NE 1
   ATOM 4821 CZ . ARG A 171 ? 17.02001 28.46565 16.78785 1.000 38.99519 C ? A ? 171 CZ 1
   ATOM 4822 NH1 . ARG A 171 ? 16.14021 29.41816 16.55477 1.000 40.74781 N ? A ? 171 NH1 1
   ATOM 4823 NH2 . ARG A 171 ? 17.94026 28.19194 15.86757 1.000 48.64059 N ? A ? 171 NH2 1
   ATOM 4824 HA . ARG A 171 ? 12.54734 25.96110 18.41566 1.000 35.06165 H ? A ? 171 HA 1
   ATOM 4825 HB2 . ARG A 171 ? 14.52643 25.77893 19.66119 1.000 32.90342 H ? A ? 171 HB2 1
   ATOM 4826 HB3 . ARG A 171 ? 15.36184 25.72337 18.31048 1.000 32.90342 H ? A ? 171 HB3 1
   ATOM 4827 HG2 . ARG A 171 ? 14.43157 27.96418 17.89119 1.000 44.18818 H ? A ? 171 HG2 1
   ATOM 4828 HG3 . ARG A 171 ? 14.12368 27.97458 19.45020 1.000 44.18818 H ? A ? 171 HG3 1
   ATOM 4829 HD2 . ARG A 171 ? 16.11777 29.00571 19.19841 1.000 42.57496 H ? A ? 171 HD2 1
   ATOM 4830 HD3 . ARG A 171 ? 16.44134 27.57500 19.80979 1.000 42.57496 H ? A ? 171 HD3 1
   ATOM 4831 HE . ARG A 171 ? 17.57284 27.13368 18.00586 1.000 46.27003 H ? A ? 171 HE 1
   ATOM 4832 HH11 . ARG A 171 ? 15.54331 29.60593 17.14473 1.000 48.94393 H ? A ? 171 HH11 1
   ATOM 4833 HH12 . ARG A 171 ? 16.16280 29.85217 15.81266 1.000 48.94393 H ? A ? 171 HH12 1
   ATOM 4834 HH21 . ARG A 171 ? 18.52169 27.57474 16.01114 1.000 58.41527 H ? A ? 171 HH21 1
   ATOM 4835 HH22 . ARG A 171 ? 17.95392 28.63214 15.12890 1.000 58.41527 H ? A ? 171 HH22 1
   ATOM 4836 H A ARG A 171 ? 13.93030 23.76548 18.52168 0.223 29.86294 H ? A ? 171 H 1
   ATOM 4837 H B ARG A 171 ? 13.93751 23.76248 18.50781 0.777 29.86294 H ? A ? 171 H 1
   ATOM 4838 N . ARG A 172 ? 14.21316 25.45296 15.73570 1.000 27.28944 N ? A ? 172 N 1
   ATOM 4839 CA . ARG A 172 ? 14.29176 25.85594 14.34126 1.000 28.06157 C ? A ? 172 CA 1
   ATOM 4840 C . ARG A 172 ? 12.96986 25.64130 13.61840 1.000 29.12545 C ? A ? 172 C 1
   ATOM 4841 O . ARG A 172 ? 12.70514 26.29444 12.59756 1.000 29.79636 O ? A ? 172 O 1
   ATOM 4842 CB . ARG A 172 ? 15.39844 25.08689 13.62666 1.000 31.42750 C ? A ? 172 CB 1
   ATOM 4843 CG . ARG A 172 ? 16.80016 25.28413 14.17368 1.000 28.25533 C ? A ? 172 CG 1
   ATOM 4844 CD . ARG A 172 ? 17.75997 24.48744 13.33229 1.000 30.06723 C ? A ? 172 CD 1
   ATOM 4845 NE . ARG A 172 ? 19.15848 24.63173 13.72411 1.000 26.88767 N ? A ? 172 NE 1
   ATOM 4846 CZ . ARG A 172 ? 20.16078 24.14487 13.01756 1.000 28.82334 C ? A ? 172 CZ 1
   ATOM 4847 NH1 . ARG A 172 ? 19.95353 23.59194 11.84396 1.000 26.81796 N ? A ? 172 NH1 1
   ATOM 4848 NH2 . ARG A 172 ? 21.40163 24.25694 13.47945 1.000 28.68340 N ? A ? 172 NH2 1
   ATOM 4849 H . ARG A 172 ? 14.74584 24.81566 15.95865 1.000 32.79389 H ? A ? 172 H 1
   ATOM 4850 HA . ARG A 172 ? 14.50925 26.80075 14.31064 1.000 33.72044 H ? A ? 172 HA 1
   ATOM 4851 HB2 . ARG A 172 ? 15.19745 24.13982 13.68632 1.000 37.75956 H ? A ? 172 HB2 1
   ATOM 4852 HB3 . ARG A 172 ? 15.41081 25.36554 12.69763 1.000 37.75956 H ? A ? 172 HB3 1
   ATOM 4853 HG2 . ARG A 172 ? 17.04450 26.22190 14.13133 1.000 33.95295 H ? A ? 172 HG2 1
   ATOM 4854 HG3 . ARG A 172 ? 16.84635 24.97033 15.09036 1.000 33.95295 H ? A ? 172 HG3 1
   ATOM 4855 HD2 . ARG A 172 ? 17.53019 23.54777 13.40376 1.000 36.12724 H ? A ? 172 HD2 1
   ATOM 4856 HD3 . ARG A 172 ? 17.68144 24.77900 12.41048 1.000 36.12724 H ? A ? 172 HD3 1
   ATOM 4857 HE . ARG A 172 ? 19.33801 25.05477 14.45103 1.000 32.31177 H ? A ? 172 HE 1
   ATOM 4858 HH11 . ARG A 172 ? 19.15583 23.54357 11.52626 1.000 32.22811 H ? A ? 172 HH11 1
   ATOM 4859 HH12 . ARG A 172 ? 20.61556 23.27835 11.39343 1.000 32.22811 H ? A ? 172 HH12 1
   ATOM 4860 HH21 . ARG A 172 ? 21.54644 24.64442 14.23343 1.000 34.46665 H ? A ? 172 HH21 1
   ATOM 4861 HH22 . ARG A 172 ? 22.05993 23.94199 13.02441 1.000 34.46665 H ? A ? 172 HH22 1
   ATOM 4862 N . LEU A 173 ? 12.14353 24.69928 14.08147 1.000 26.14707 N ? A ? 173 N 1
   ATOM 4863 CA . LEU A 173 ? 10.87768 24.42634 13.42325 1.000 29.09600 C ? A ? 173 CA 1
   ATOM 4864 C . LEU A 173 ? 9.75605 25.28311 13.99810 1.000 29.29289 C ? A ? 173 C 1
   ATOM 4865 O . LEU A 173 ? 8.57763 25.00750 13.74979 1.000 34.81967 O ? A ? 173 O 1
   ATOM 4866 CB . LEU A 173 ? 10.53867 22.93475 13.52871 1.000 28.37697 C ? A ? 173 CB 1
   ATOM 4867 CG . LEU A 173 ? 11.51877 21.93104 12.90774 1.000 28.95315 C ? A ? 173 CG 1
   ATOM 4868 CD1 . LEU A 173 ? 10.99325 20.48424 13.16691 1.000 30.99876 C ? A ? 173 CD1 1
   ATOM 4869 CD2 . LEU A 173 ? 11.71123 22.14855 11.44121 1.000 33.48417 C ? A ? 173 CD2 1
   ATOM 4870 H . LEU A 173 ? 12.29940 24.21124 14.77221 1.000 31.42305 H ? A ? 173 H 1
   ATOM 4871 HA . LEU A 173 ? 10.95046 24.62629 12.47687 1.000 34.96176 H ? A ? 173 HA 1
   ATOM 4872 HB2 . LEU A 173 ? 10.47178 22.71327 14.47071 1.000 34.09892 H ? A ? 173 HB2 1
   ATOM 4873 HB3 . LEU A 173 ? 9.68308 22.79516 13.09352 1.000 34.09892 H ? A ? 173 HB3 1
   ATOM 4874 HG . LEU A 173 ? 12.38764 22.05372 13.32117 1.000 34.79034 H ? A ? 173 HG 1
   ATOM 4875 HD11 . LEU A 173 ? 11.64763 19.84726 12.83990 1.000 37.24507 H ? A ? 173 HD11 1
   ATOM 4876 HD12 . LEU A 173 ? 10.86066 20.36243 14.12005 1.000 37.24507 H ? A ? 173 HD12 1
   ATOM 4877 HD13 . LEU A 173 ? 10.15250 20.36493 12.69807 1.000 37.24507 H ? A ? 173 HD13 1
   ATOM 4878 HD21 . LEU A 173 ? 12.28750 21.45107 11.09146 1.000 40.22756 H ? A ? 173 HD21 1
   ATOM 4879 HD22 . LEU A 173 ? 10.84748 22.11565 11.00105 1.000 40.22756 H ? A ? 173 HD22 1
   ATOM 4880 HD23 . LEU A 173 ? 12.12067 23.01678 11.30178 1.000 40.22756 H ? A ? 173 HD23 1
   ATOM 4881 N . GLY A 174 ? 10.10726 26.29579 14.79348 1.000 33.38311 N ? A ? 174 N 1
   ATOM 4882 CA . GLY A 174 ? 9.13671 27.25398 15.26992 1.000 33.28137 C ? A ? 174 CA 1
   ATOM 4883 C . GLY A 174 ? 8.44961 26.86544 16.54932 1.000 37.06777 C ? A ? 174 C 1
   ATOM 4884 O . GLY A 174 ? 7.43022 27.46562 16.89339 1.000 38.04612 O ? A ? 174 O 1
   ATOM 4885 H . GLY A 174 ? 10.90903 26.44242 15.06782 1.000 40.10629 H ? A ? 174 H 1
   ATOM 4886 HA2 . GLY A 174 ? 9.58324 28.10220 15.41837 1.000 39.98420 H ? A ? 174 HA2 1
   ATOM 4887 HA3 . GLY A 174 ? 8.45466 27.37086 14.59017 1.000 39.98420 H ? A ? 174 HA3 1
   ATOM 4888 N . HIS A 175 ? 8.96554 25.87325 17.26548 1.000 31.75989 N ? A ? 175 N 1
   ATOM 4889 CA . HIS A 175 ? 8.31786 25.35653 18.45734 1.000 28.75890 C ? A ? 175 CA 1
   ATOM 4890 C . HIS A 175 ? 9.04312 25.73842 19.72587 1.000 32.30071 C ? A ? 175 C 1
   ATOM 4891 O . HIS A 175 ? 8.78258 25.16396 20.78484 1.000 37.17670 O ? A ? 175 O 1
   ATOM 4892 CB . HIS A 175 ? 8.18848 23.84515 18.32233 1.000 26.10293 C ? A ? 175 CB 1
   ATOM 4893 CG . HIS A 175 ? 7.20120 23.45765 17.28473 1.000 24.68835 C ? A ? 175 CG 1
   ATOM 4894 ND1 . HIS A 175 ? 5.85374 23.69049 17.43149 1.000 31.39010 N ? A ? 175 ND1 1
   ATOM 4895 CD2 . HIS A 175 ? 7.35533 22.92416 16.05940 1.000 26.29963 C ? A ? 175 CD2 1
   ATOM 4896 CE1 . HIS A 175 ? 5.21221 23.26680 16.36100 1.000 31.29616 C ? A ? 175 CE1 1
   ATOM 4897 NE2 . HIS A 175 ? 6.10158 22.80082 15.50996 1.000 28.86535 N ? A ? 175 NE2 1
   ATOM 4898 H . HIS A 175 ? 9.70475 25.47735 17.07462 1.000 38.15843 H ? A ? 175 H 1
   ATOM 4899 HA . HIS A 175 ? 7.42836 25.73535 18.53604 1.000 34.55725 H ? A ? 175 HA 1
   ATOM 4900 HB2 . HIS A 175 ? 9.04948 23.47322 18.07482 1.000 31.37007 H ? A ? 175 HB2 1
   ATOM 4901 HB3 . HIS A 175 ? 7.89808 23.47393 19.17012 1.000 31.37007 H ? A ? 175 HB3 1
   ATOM 4902 HD1 . HIS A 175 ? 5.48587 24.05669 18.11718 1.000 37.71468 H ? A ? 175 HD1 1
   ATOM 4903 HD2 . HIS A 175 ? 8.15962 22.68382 15.65908 1.000 31.60612 H ? A ? 175 HD2 1
   ATOM 4904 HE1 . HIS A 175 ? 4.29187 23.29259 16.22986 1.000 37.60195 H ? A ? 175 HE1 1
   ATOM 4905 N . HIS A 176 ? 9.92334 26.72221 19.64858 1.000 33.68533 N ? A ? 176 N 1
   ATOM 4906 CA . HIS A 176 ? 10.44670 27.38978 20.83237 1.000 39.13420 C ? A ? 176 CA 1
   ATOM 4907 C . HIS A 176 ? 11.02889 26.34234 21.77805 1.000 40.49976 C ? A ? 176 C 1
   ATOM 4908 O . HIS A 176 ? 11.85193 25.51532 21.35528 1.000 34.97508 O ? A ? 176 O 1
   ATOM 4909 CB . HIS A 176 ? 9.31762 28.24705 21.39674 1.000 38.14884 C ? A ? 176 CB 1
   ATOM 4910 CG . HIS A 176 ? 8.94604 29.38738 20.50170 1.000 42.68687 C ? A ? 176 CG 1
   ATOM 4911 ND1 . HIS A 176 ? 7.96178 29.29807 19.54116 1.000 52.05318 N ? A ? 176 ND1 1
   ATOM 4912 CD2 . HIS A 176 ? 9.46065 30.63541 20.39449 1.000 43.78563 C ? A ? 176 CD2 1
   ATOM 4913 CE1 . HIS A 176 ? 7.88094 30.44306 18.88625 1.000 52.49242 C ? A ? 176 CE1 1
   ATOM 4914 NE2 . HIS A 176 ? 8.77125 31.27636 19.39294 1.000 53.01838 N ? A ? 176 NE2 1
   ATOM 4915 H . HIS A 176 ? 10.23929 27.02753 18.90929 1.000 40.46896 H ? A ? 176 H 1
   ATOM 4916 HA . HIS A 176 ? 11.19709 27.95305 20.58628 1.000 47.00760 H ? A ? 176 HA 1
   ATOM 4917 HB2 . HIS A 176 ? 8.53104 27.69231 21.51695 1.000 45.82517 H ? A ? 176 HB2 1
   ATOM 4918 HB3 . HIS A 176 ? 9.59766 28.61485 22.24950 1.000 45.82517 H ? A ? 176 HB3 1
   ATOM 4919 HD2 . HIS A 176 ? 10.15201 30.99244 20.90386 1.000 52.58931 H ? A ? 176 HD2 1
   ATOM 4920 HE1 . HIS A 176 ? 7.29650 30.63013 18.18745 1.000 63.03746 H ? A ? 176 HE1 1
   ATOM 4921 HE2 . HIS A 176 ? 8.89888 32.08769 19.13789 1.000 63.66862 H ? A ? 176 HE2 1
   ATOM 4922 N . GLN A 177 ? 10.66099 26.34554 23.05070 1.000 31.59326 N ? A ? 177 N 1
   ATOM 4923 CA . GLN A 177 ? 11.22044 25.39729 24.01346 1.000 34.48036 C ? A ? 177 CA 1
   ATOM 4924 C . GLN A 177 ? 10.29466 24.20552 24.24694 1.000 32.13591 C ? A ? 177 C 1
   ATOM 4925 O . GLN A 177 ? 10.18850 23.68814 25.36481 1.000 33.78912 O ? A ? 177 O 1
   ATOM 4926 CB . GLN A 177 ? 11.55326 26.10807 25.32262 1.000 41.39643 C ? A ? 177 CB 1
   ATOM 4927 CG . GLN A 177 ? 12.75108 27.07475 25.21845 1.000 40.23596 C ? A ? 177 CG 1
   ATOM 4928 CD . GLN A 177 ? 13.89424 26.55586 24.32036 1.000 49.21030 C ? A ? 177 CD 1
   ATOM 4929 OE1 . GLN A 177 ? 14.65490 25.66937 24.70556 1.000 44.74318 O ? A ? 177 OE1 1
   ATOM 4930 NE2 . GLN A 177 ? 14.00219 27.11549 23.11575 1.000 43.28495 N ? A ? 177 NE2 1
   ATOM 4931 H . GLN A 177 ? 10.08544 26.88950 23.38605 1.000 37.95847 H ? A ? 177 H 1
   ATOM 4932 HA . GLN A 177 ? 12.05100 25.04539 23.65676 1.000 41.42299 H ? A ? 177 HA 1
   ATOM 4933 HB2 . GLN A 177 ? 10.78058 26.62320 25.60281 1.000 49.72228 H ? A ? 177 HB2 1
   ATOM 4934 HB3 . GLN A 177 ? 11.76843 25.44124 25.99340 1.000 49.72228 H ? A ? 177 HB3 1
   ATOM 4935 HG2 . GLN A 177 ? 12.44197 27.91576 24.84690 1.000 48.32971 H ? A ? 177 HG2 1
   ATOM 4936 HG3 . GLN A 177 ? 13.11463 27.21796 26.10627 1.000 48.32971 H ? A ? 177 HG3 1
   ATOM 4937 HE21 . GLN A 177 ? 13.45115 27.73091 22.87657 1.000 51.98849 H ? A ? 177 HE21 1
   ATOM 4938 HE22 . GLN A 177 ? 14.62290 26.86122 22.57755 1.000 51.98849 H ? A ? 177 HE22 1
   ATOM 4939 N . ALA A 178 ? 9.63489 23.74660 23.17988 1.000 30.11244 N ? A ? 178 N 1
   ATOM 4940 CA . ALA A 178 ? 8.81418 22.53516 23.22771 1.000 29.80146 C ? A ? 178 CA 1
   ATOM 4941 C . ALA A 178 ? 9.55907 21.33975 23.83702 1.000 23.98161 C ? A ? 178 C 1
   ATOM 4942 O . ALA A 178 ? 8.93350 20.43171 24.40165 1.000 27.36338 O ? A ? 178 O 1
   ATOM 4943 CB . ALA A 178 ? 8.32515 22.21386 21.80682 1.000 30.64178 C ? A ? 178 CB 1
   ATOM 4944 H . ALA A 178 ? 9.64575 24.12259 22.40651 1.000 36.18148 H ? A ? 178 H 1
   ATOM 4945 HA . ALA A 178 ? 8.04308 22.69290 23.79465 1.000 35.80831 H ? A ? 178 HA 1
   ATOM 4946 HB1 . ALA A 178 ? 7.83456 21.37724 21.82332 1.000 36.81669 H ? A ? 178 HB1 1
   ATOM 4947 HB2 . ALA A 178 ? 7.74675 22.93054 21.50231 1.000 36.81669 H ? A ? 178 HB2 1
   ATOM 4948 HB3 . ALA A 178 ? 9.09264 22.13573 21.21881 1.000 36.81669 H ? A ? 178 HB3 1
   ATOM 4949 N A PHE A 179 ? 10.88350 21.31877 23.73291 0.500 25.62118 N ? A ? 179 N 1
   ATOM 4950 CA A PHE A 179 ? 11.64246 20.20768 24.29315 0.500 27.14400 C ? A ? 179 CA 1
   ATOM 4951 C A PHE A 179 ? 11.32550 19.96694 25.76428 0.500 29.41283 C ? A ? 179 C 1
   ATOM 4952 O A PHE A 179 ? 11.37380 18.82237 26.23979 0.500 26.06139 O ? A ? 179 O 1
   ATOM 4953 CB A PHE A 179 ? 13.12962 20.47727 24.14160 0.500 28.67028 C ? A ? 179 CB 1
   ATOM 4954 CG A PHE A 179 ? 13.98192 19.34209 24.58327 0.500 27.79165 C ? A ? 179 CG 1
   ATOM 4955 CD1 A PHE A 179 ? 14.10674 18.22533 23.78699 0.500 26.45031 C ? A ? 179 CD1 1
   ATOM 4956 CD2 A PHE A 179 ? 14.64869 19.38260 25.79426 0.500 29.34712 C ? A ? 179 CD2 1
   ATOM 4957 CE1 A PHE A 179 ? 14.88847 17.16585 24.18324 0.500 25.89570 C ? A ? 179 CE1 1
   ATOM 4958 CE2 A PHE A 179 ? 15.43565 18.31655 26.19813 0.500 29.50368 C ? A ? 179 CE2 1
   ATOM 4959 CZ A PHE A 179 ? 15.54871 17.20833 25.38700 0.500 27.90409 C ? A ? 179 CZ 1
   ATOM 4960 H A PHE A 179 ? 11.35888 21.92438 23.34971 0.500 30.79198 H ? A ? 179 H 1
   ATOM 4961 HA A PHE A 179 ? 11.40922 19.40507 23.80090 0.500 32.61936 H ? A ? 179 HA 1
   ATOM 4962 HB2 A PHE A 179 ? 13.32342 20.64913 23.20682 0.500 34.45089 H ? A ? 179 HB2 1
   ATOM 4963 HB3 A PHE A 179 ? 13.36401 21.25155 24.67681 0.500 34.45089 H ? A ? 179 HB3 1
   ATOM 4964 HD1 A PHE A 179 ? 13.65791 18.18744 22.97335 0.500 31.78693 H ? A ? 179 HD1 1
   ATOM 4965 HD2 A PHE A 179 ? 14.56818 20.13053 26.34108 0.500 35.26310 H ? A ? 179 HD2 1
   ATOM 4966 HE1 A PHE A 179 ? 14.97035 16.41900 23.63514 0.500 31.12139 H ? A ? 179 HE1 1
   ATOM 4967 HE2 A PHE A 179 ? 15.88495 18.34858 27.01176 0.500 35.45098 H ? A ? 179 HE2 1
   ATOM 4968 HZ A PHE A 179 ? 16.07271 16.48823 25.65493 0.500 33.53146 H ? A ? 179 HZ 1
   ATOM 4969 N B PHE A 179 ? 10.88378 21.31551 23.75400 0.500 25.63434 N ? A ? 179 N 1
   ATOM 4970 CA B PHE A 179 ? 11.60348 20.20871 24.37338 0.500 27.15417 C ? A ? 179 CA 1
   ATOM 4971 C B PHE A 179 ? 11.17347 19.99694 25.82341 0.500 29.50302 C ? A ? 179 C 1
   ATOM 4972 O B PHE A 179 ? 11.09855 18.85795 26.30211 0.500 26.08716 O ? A ? 179 O 1
   ATOM 4973 CB B PHE A 179 ? 13.10275 20.45012 24.32334 0.500 28.46193 C ? A ? 179 CB 1
   ATOM 4974 CG B PHE A 179 ? 13.89200 19.39681 25.03183 0.500 28.23469 C ? A ? 179 CG 1
   ATOM 4975 CD1 B PHE A 179 ? 14.24074 18.22791 24.38385 0.500 27.07118 C ? A ? 179 CD1 1
   ATOM 4976 CD2 B PHE A 179 ? 14.25848 19.56318 26.35974 0.500 29.79605 C ? A ? 179 CD2 1
   ATOM 4977 CE1 B PHE A 179 ? 14.96704 17.24981 25.04362 0.500 26.08959 C ? A ? 179 CE1 1
   ATOM 4978 CE2 B PHE A 179 ? 14.97749 18.59748 27.02563 0.500 29.72517 C ? A ? 179 CE2 1
   ATOM 4979 CZ B PHE A 179 ? 15.32991 17.43128 26.37182 0.500 26.47659 C ? A ? 179 CZ 1
   ATOM 4980 H B PHE A 179 ? 11.37209 21.90395 23.36043 0.500 30.80777 H ? A ? 179 H 1
   ATOM 4981 HA B PHE A 179 ? 11.40271 19.40575 23.86757 0.500 32.63156 H ? A ? 179 HA 1
   ATOM 4982 HB2 B PHE A 179 ? 13.38795 20.46396 23.39632 0.500 34.20088 H ? A ? 179 HB2 1
   ATOM 4983 HB3 B PHE A 179 ? 13.29789 21.30246 24.74325 0.500 34.20088 H ? A ? 179 HB3 1
   ATOM 4984 HD1 B PHE A 179 ? 13.98639 18.09659 23.49900 0.500 32.53197 H ? A ? 179 HD1 1
   ATOM 4985 HD2 B PHE A 179 ? 14.01389 20.34081 26.80735 0.500 35.80182 H ? A ? 179 HD2 1
   ATOM 4986 HE1 B PHE A 179 ? 15.21162 16.47159 24.59700 0.500 31.35406 H ? A ? 179 HE1 1
   ATOM 4987 HE2 B PHE A 179 ? 15.22555 18.72866 27.91229 0.500 35.71676 H ? A ? 179 HE2 1
   ATOM 4988 HZ B PHE A 179 ? 15.80799 16.77112 26.81963 0.500 31.81847 H ? A ? 179 HZ 1
   ATOM 4989 N A ASP A 180 ? 11.02366 21.03054 26.50937 0.500 32.11815 N ? A ? 180 N 1
   ATOM 4990 CA A ASP A 180 ? 10.75457 20.90058 27.93730 0.500 32.38421 C ? A ? 180 CA 1
   ATOM 4991 C A ASP A 180 ? 9.35118 20.41520 28.25259 0.500 28.91806 C ? A ? 180 C 1
   ATOM 4992 O A ASP A 180 ? 9.06494 20.15352 29.42485 0.500 32.58723 O ? A ? 180 O 1
   ATOM 4993 CB A ASP A 180 ? 11.01024 22.24136 28.62220 0.500 34.49892 C ? A ? 180 CB 1
   ATOM 4994 CG A ASP A 180 ? 12.45823 22.61685 28.58151 0.500 36.54720 C ? A ? 180 CG 1
   ATOM 4995 OD1 A ASP A 180 ? 13.28103 21.75995 28.95975 0.500 37.81119 O ? A ? 180 OD1 1
   ATOM 4996 OD2 A ASP A 180 ? 12.78403 23.74441 28.15017 0.500 40.75657 O ? A ? 180 OD2 1
   ATOM 4997 H A ASP A 180 ? 10.96903 21.83516 26.21069 0.500 38.58834 H ? A ? 180 H 1
   ATOM 4998 HA A ASP A 180 ? 11.36421 20.24504 28.31079 0.500 38.90761 H ? A ? 180 HA 1
   ATOM 4999 HB2 A ASP A 180 ? 10.50349 22.93370 28.16968 0.500 41.44526 H ? A ? 180 HB2 1
   ATOM 5000 HB3 A ASP A 180 ? 10.73683 22.18356 29.55107 0.500 41.44526 H ? A ? 180 HB3 1
   ATOM 5001 N B ASP A 180 ? 10.89227 21.08621 26.54521 0.500 32.20418 N ? A ? 180 N 1
   ATOM 5002 CA B ASP A 180 ? 10.61249 20.97032 27.97580 0.500 32.27617 C ? A ? 180 CA 1
   ATOM 5003 C B ASP A 180 ? 9.26017 20.35676 28.28090 0.500 28.97044 C ? A ? 180 C 1
   ATOM 5004 O B ASP A 180 ? 9.03548 19.94230 29.42321 0.500 32.70111 O ? A ? 180 O 1
   ATOM 5005 CB B ASP A 180 ? 10.71619 22.34411 28.63381 0.500 34.49567 C ? A ? 180 CB 1
   ATOM 5006 CG B ASP A 180 ? 12.10764 22.87316 28.57464 0.500 36.79681 C ? A ? 180 CG 1
   ATOM 5007 OD1 B ASP A 180 ? 13.01366 22.04658 28.40482 0.500 36.61309 O ? A ? 180 OD1 1
   ATOM 5008 OD2 B ASP A 180 ? 12.32223 24.09180 28.69247 0.500 44.49547 O ? A ? 180 OD2 1
   ATOM 5009 H B ASP A 180 ? 10.85817 21.88767 26.23522 0.500 38.69158 H ? A ? 180 H 1
   ATOM 5010 HA B ASP A 180 ? 11.28195 20.38644 28.36543 0.500 38.77797 H ? A ? 180 HA 1
   ATOM 5011 HB2 B ASP A 180 ? 10.13296 22.96632 28.17164 0.500 41.44137 H ? A ? 180 HB2 1
   ATOM 5012 HB3 B ASP A 180 ? 10.45530 22.27439 29.56546 0.500 41.44137 H ? A ? 180 HB3 1
   ATOM 5013 N A SER A 181 ? 8.48668 20.25688 27.25313 0.500 27.21328 N ? A ? 181 N 1
   ATOM 5014 CA A SER A 181 ? 7.20108 19.59121 27.42882 0.500 28.29149 C ? A ? 181 CA 1
   ATOM 5015 C A SER A 181 ? 7.30274 18.07401 27.29233 0.500 27.03074 C ? A ? 181 C 1
   ATOM 5016 O A SER A 181 ? 6.29012 17.38432 27.45201 0.500 28.23000 O ? A ? 181 O 1
   ATOM 5017 CB A SER A 181 ? 6.19325 20.10960 26.41088 0.500 32.01689 C ? A ? 181 CB 1
   ATOM 5018 OG A SER A 181 ? 6.51585 19.60005 25.12483 0.500 31.62436 O ? A ? 181 OG 1
   ATOM 5019 H A SER A 181 ? 8.62491 20.53149 26.44996 0.500 32.70249 H ? A ? 181 H 1
   ATOM 5020 HA A SER A 181 ? 6.86913 19.80083 28.31583 0.500 33.99634 H ? A ? 181 HA 1
   ATOM 5021 HB2 A SER A 181 ? 5.30370 19.81369 26.65994 0.500 38.46683 H ? A ? 181 HB2 1
   ATOM 5022 HB3 A SER A 181 ? 6.22683 21.07880 26.39025 0.500 38.46683 H ? A ? 181 HB3 1
   ATOM 5023 HG A SER A 181 ? 7.28863 19.27088 25.13178 0.500 37.99580 H ? A ? 181 HG 1
   ATOM 5024 N B SER A 181 ? 8.36597 20.26333 27.30143 0.500 27.21267 N ? A ? 181 N 1
   ATOM 5025 CA B SER A 181 ? 7.07313 19.63034 27.52820 0.500 28.31278 C ? A ? 181 CA 1
   ATOM 5026 C B SER A 181 ? 7.15519 18.10991 27.49928 0.500 27.58463 C ? A ? 181 C 1
   ATOM 5027 O B SER A 181 ? 6.24212 17.44216 27.99355 0.500 30.00010 O ? A ? 181 O 1
   ATOM 5028 CB B SER A 181 ? 6.06610 20.09158 26.48118 0.500 31.95203 C ? A ? 181 CB 1
   ATOM 5029 OG B SER A 181 ? 6.36831 19.49648 25.22716 0.500 31.94688 O ? A ? 181 OG 1
   ATOM 5030 H B SER A 181 ? 8.48336 20.55696 26.50168 0.500 32.70176 H ? A ? 181 H 1
   ATOM 5031 HA B SER A 181 ? 6.74866 19.90381 28.40046 0.500 34.02189 H ? A ? 181 HA 1
   ATOM 5032 HB2 B SER A 181 ? 5.17474 19.82470 26.75533 0.500 38.38900 H ? A ? 181 HB2 1
   ATOM 5033 HB3 B SER A 181 ? 6.11210 21.05679 26.39654 0.500 38.38900 H ? A ? 181 HB3 1
   ATOM 5034 HG B SER A 181 ? 7.19623 19.37105 25.16076 0.500 38.38282 H ? A ? 181 HG 1
   ATOM 5035 N A LEU A 182 ? 8.48174 17.55704 26.98402 0.500 26.42177 N ? A ? 182 N 1
   ATOM 5036 CA A LEU A 182 ? 8.63374 16.11922 26.77222 0.500 26.52672 C ? A ? 182 CA 1
   ATOM 5037 C A LEU A 182 ? 8.86275 15.40412 28.10453 0.500 27.69946 C ? A ? 182 C 1
   ATOM 5038 O A LEU A 182 ? 9.64777 15.87392 28.93891 0.500 25.25060 O ? A ? 182 O 1
   ATOM 5039 CB A LEU A 182 ? 9.79713 15.82685 25.83778 0.500 24.87729 C ? A ? 182 CB 1
   ATOM 5040 CG A LEU A 182 ? 9.70530 16.34408 24.40396 0.500 21.99242 C ? A ? 182 CG 1
   ATOM 5041 CD1 A LEU A 182 ? 11.11239 16.35340 23.79427 0.500 23.67809 C ? A ? 182 CD1 1
   ATOM 5042 CD2 A LEU A 182 ? 8.79106 15.49803 23.57846 0.500 21.93521 C ? A ? 182 CD2 1
   ATOM 5043 H A LEU A 182 ? 9.20700 18.00976 26.89107 0.500 31.75268 H ? A ? 182 H 1
   ATOM 5044 HA A LEU A 182 ? 7.82257 15.77282 26.36860 0.500 31.87862 H ? A ? 182 HA 1
   ATOM 5045 HB2 A LEU A 182 ? 10.59417 16.22015 26.22632 0.500 29.89931 H ? A ? 182 HB2 1
   ATOM 5046 HB3 A LEU A 182 ? 9.89608 14.86354 25.78165 0.500 29.89931 H ? A ? 182 HB3 1
   ATOM 5047 HG A LEU A 182 ? 9.34024 17.24277 24.40542 0.500 26.43746 H ? A ? 182 HG 1
   ATOM 5048 HD11 A LEU A 182 ? 11.06388 16.70988 22.89345 0.500 28.46027 H ? A ? 182 HD11 1
   ATOM 5049 HD12 A LEU A 182 ? 11.68928 16.91056 24.33987 0.500 28.46027 H ? A ? 182 HD12 1
   ATOM 5050 HD13 A LEU A 182 ? 11.45329 15.44554 23.77283 0.500 28.46027 H ? A ? 182 HD13 1
   ATOM 5051 HD21 A LEU A 182 ? 8.77606 15.84146 22.67141 0.500 26.36882 H ? A ? 182 HD21 1
   ATOM 5052 HD22 A LEU A 182 ? 9.11780 14.58471 23.58098 0.500 26.36882 H ? A ? 182 HD22 1
   ATOM 5053 HD23 A LEU A 182 ? 7.89972 15.53151 23.95962 0.500 26.36882 H ? A ? 182 HD23 1
   ATOM 5054 N B LEU A 182 ? 8.22403 17.55839 26.94653 0.500 26.20356 N ? A ? 182 N 1
   ATOM 5055 CA B LEU A 182 ? 8.29135 16.11740 26.76036 0.500 27.15976 C ? A ? 182 CA 1
   ATOM 5056 C B LEU A 182 ? 8.49588 15.39690 28.09575 0.500 28.00498 C ? A ? 182 C 1
   ATOM 5057 O B LEU A 182 ? 9.14517 15.91681 29.00839 0.500 25.72281 O ? A ? 182 O 1
   ATOM 5058 CB B LEU A 182 ? 9.42256 15.74967 25.80800 0.500 24.06186 C ? A ? 182 CB 1
   ATOM 5059 CG B LEU A 182 ? 9.27145 16.21122 24.35906 0.500 21.68832 C ? A ? 182 CG 1
   ATOM 5060 CD1 B LEU A 182 ? 10.55879 15.96867 23.61826 0.500 25.18695 C ? A ? 182 CD1 1
   ATOM 5061 CD2 B LEU A 182 ? 8.09086 15.48019 23.70923 0.500 22.63193 C ? A ? 182 CD2 1
   ATOM 5062 H B LEU A 182 ? 8.91610 17.98979 26.67350 0.500 31.49083 H ? A ? 182 H 1
   ATOM 5063 HA B LEU A 182 ? 7.45319 15.81330 26.37838 0.500 32.63827 H ? A ? 182 HA 1
   ATOM 5064 HB2 B LEU A 182 ? 10.24148 16.14263 26.14835 0.500 28.92079 H ? A ? 182 HB2 1
   ATOM 5065 HB3 B LEU A 182 ? 9.49992 14.78289 25.79256 0.500 28.92079 H ? A ? 182 HB3 1
   ATOM 5066 HG B LEU A 182 ? 9.08467 17.16214 24.31700 0.500 26.07254 H ? A ? 182 HG 1
   ATOM 5067 HD11 B LEU A 182 ? 10.46972 16.30356 22.71228 0.500 30.27090 H ? A ? 182 HD11 1
   ATOM 5068 HD12 B LEU A 182 ? 11.27775 16.43400 24.07374 0.500 30.27090 H ? A ? 182 HD12 1
   ATOM 5069 HD13 B LEU A 182 ? 10.73930 15.01574 23.60242 0.500 30.27090 H ? A ? 182 HD13 1
   ATOM 5070 HD21 B LEU A 182 ? 8.10070 15.65077 22.75440 0.500 27.20487 H ? A ? 182 HD21 1
   ATOM 5071 HD22 B LEU A 182 ? 8.17807 14.52866 23.87617 0.500 27.20487 H ? A ? 182 HD22 1
   ATOM 5072 HD23 B LEU A 182 ? 7.26426 15.80941 24.09556 0.500 27.20487 H ? A ? 182 HD23 1
   ATOM 5073 N A PRO A 183 ? 8.20240 14.26782 28.32022 0.500 25.62987 N ? A ? 183 N 1
   ATOM 5074 CA A PRO A 183 ? 8.42735 13.50550 29.55398 0.500 26.22730 C ? A ? 183 CA 1
   ATOM 5075 C A PRO A 183 ? 9.83514 12.92745 29.59748 0.500 25.77027 C ? A ? 183 C 1
   ATOM 5076 O A PRO A 183 ? 10.59487 12.97442 28.62742 0.500 25.23509 O ? A ? 183 O 1
   ATOM 5077 CB A PRO A 183 ? 7.36982 12.40294 29.50155 0.500 26.87280 C ? A ? 183 CB 1
   ATOM 5078 CG A PRO A 183 ? 7.11260 12.20292 28.00680 0.500 24.08617 C ? A ? 183 CG 1
   ATOM 5079 CD A PRO A 183 ? 7.25274 13.60365 27.41018 0.500 26.29790 C ? A ? 183 CD 1
   ATOM 5080 HA A PRO A 183 ? 8.27540 14.06163 30.33407 0.500 31.51932 H ? A ? 183 HA 1
   ATOM 5081 HB2 A PRO A 183 ? 7.71240 11.59235 29.90959 0.500 32.29392 H ? A ? 183 HB2 1
   ATOM 5082 HB3 A PRO A 183 ? 6.56490 12.69058 29.96010 0.500 32.29392 H ? A ? 183 HB3 1
   ATOM 5083 HG2 A PRO A 183 ? 7.77102 11.59650 27.63314 0.500 28.94996 H ? A ? 183 HG2 1
   ATOM 5084 HG3 A PRO A 183 ? 6.21975 11.85091 27.86604 0.500 28.94996 H ? A ? 183 HG3 1
   ATOM 5085 HD2 A PRO A 183 ? 7.61045 13.56082 26.50957 0.500 31.60404 H ? A ? 183 HD2 1
   ATOM 5086 HD3 A PRO A 183 ? 6.39898 14.06407 27.40650 0.500 31.60404 H ? A ? 183 HD3 1
   ATOM 5087 N B PRO A 183 ? 7.96466 14.18704 28.22941 0.500 25.11453 N ? A ? 183 N 1
   ATOM 5088 CA B PRO A 183 ? 8.26194 13.38537 29.42226 0.500 25.84412 C ? A ? 183 CA 1
   ATOM 5089 C B PRO A 183 ? 9.72794 12.97241 29.44810 0.500 25.67480 C ? A ? 183 C 1
   ATOM 5090 O B PRO A 183 ? 10.44628 13.06536 28.45270 0.500 24.83342 O ? A ? 183 O 1
   ATOM 5091 CB B PRO A 183 ? 7.34362 12.17465 29.28486 0.500 27.31276 C ? A ? 183 CB 1
   ATOM 5092 CG B PRO A 183 ? 7.16842 12.01696 27.77331 0.500 23.46202 C ? A ? 183 CG 1
   ATOM 5093 CD B PRO A 183 ? 7.16440 13.45222 27.23480 0.500 26.81735 C ? A ? 183 CD 1
   ATOM 5094 HA B PRO A 183 ? 8.03783 13.86993 30.23212 0.500 31.05951 H ? A ? 183 HA 1
   ATOM 5095 HB2 B PRO A 183 ? 7.76264 11.39091 29.67353 0.500 32.82188 H ? A ? 183 HB2 1
   ATOM 5096 HB3 B PRO A 183 ? 6.49448 12.34744 29.72074 0.500 32.82188 H ? A ? 183 HB3 1
   ATOM 5097 HG2 B PRO A 183 ? 7.90736 11.50843 27.40417 0.500 28.20098 H ? A ? 183 HG2 1
   ATOM 5098 HG3 B PRO A 183 ? 6.32924 11.57023 27.58065 0.500 28.20098 H ? A ? 183 HG3 1
   ATOM 5099 HD2 B PRO A 183 ? 7.57890 13.49379 26.35881 0.500 32.22738 H ? A ? 183 HD2 1
   ATOM 5100 HD3 B PRO A 183 ? 6.26088 13.80244 27.19126 0.500 32.22738 H ? A ? 183 HD3 1
   ATOM 5101 N A GLN A 184 ? 10.18065 12.39407 30.77018 0.500 24.45290 N ? A ? 184 N 1
   ATOM 5102 CA A GLN A 184 ? 11.44475 11.69566 30.96381 0.500 25.47115 C ? A ? 184 CA 1
   ATOM 5103 C A GLN A 184 ? 11.50170 10.45553 30.07411 0.500 26.08287 C ? A ? 184 C 1
   ATOM 5104 O A GLN A 184 ? 10.48616 9.80686 29.80131 0.500 24.22742 O ? A ? 184 O 1
   ATOM 5105 CB A GLN A 184 ? 11.60669 11.29125 32.44388 0.500 29.13189 C ? A ? 184 CB 1
   ATOM 5106 CG A GLN A 184 ? 13.05426 10.96187 32.91682 0.500 33.29570 C ? A ? 184 CG 1
   ATOM 5107 CD A GLN A 184 ? 13.21919 10.85062 34.46214 0.500 32.10941 C ? A ? 184 CD 1
   ATOM 5108 OE1 A GLN A 184 ? 12.25090 10.94002 35.22038 0.500 29.84015 O ? A ? 184 OE1 1
   ATOM 5109 NE2 A GLN A 184 ? 14.46078 10.64923 34.91467 0.500 27.19135 N ? A ? 184 NE2 1
   ATOM 5110 H A GLN A 184 ? 9.69253 12.42453 31.47758 0.500 29.39004 H ? A ? 184 H 1
   ATOM 5111 HA A GLN A 184 ? 12.18235 12.27927 30.72670 0.500 30.61194 H ? A ? 184 HA 1
   ATOM 5112 HB2 A GLN A 184 ? 11.28718 12.02391 32.99344 0.500 35.00482 H ? A ? 184 HB2 1
   ATOM 5113 HB3 A GLN A 184 ? 11.06859 10.49960 32.60086 0.500 35.00482 H ? A ? 184 HB3 1
   ATOM 5114 HG2 A GLN A 184 ? 13.31947 10.11172 32.53235 0.500 40.00139 H ? A ? 184 HG2 1
   ATOM 5115 HG3 A GLN A 184 ? 13.64776 11.66470 32.60911 0.500 40.00139 H ? A ? 184 HG3 1
   ATOM 5116 HE21 A GLN A 184 ? 15.11573 10.58809 34.36068 0.500 32.67618 H ? A ? 184 HE21 1
   ATOM 5117 HE22 A GLN A 184 ? 14.60461 10.58080 35.75979 0.500 32.67618 H ? A ? 184 HE22 1
   ATOM 5118 N B GLN A 184 ? 10.17133 12.52778 30.62377 0.500 24.34636 N ? A ? 184 N 1
   ATOM 5119 CA B GLN A 184 ? 11.48537 11.91253 30.76720 0.500 25.15656 C ? A ? 184 CA 1
   ATOM 5120 C B GLN A 184 ? 11.54396 10.59716 29.99583 0.500 26.08778 C ? A ? 184 C 1
   ATOM 5121 O B GLN A 184 ? 10.59179 9.81102 29.99351 0.500 24.43231 O ? A ? 184 O 1
   ATOM 5122 CB B GLN A 184 ? 11.77986 11.67310 32.25544 0.500 28.93036 C ? A ? 184 CB 1
   ATOM 5123 CG B GLN A 184 ? 12.78697 10.56480 32.62367 0.500 33.33141 C ? A ? 184 CG 1
   ATOM 5124 CD B GLN A 184 ? 13.00045 10.41053 34.15993 0.500 33.60991 C ? A ? 184 CD 1
   ATOM 5125 OE1 B GLN A 184 ? 14.12667 10.52419 34.67044 0.500 29.64879 O ? A ? 184 OE1 1
   ATOM 5126 NE2 B GLN A 184 ? 11.91554 10.14126 34.88735 0.500 31.55809 N ? A ? 184 NE2 1
   ATOM 5127 H B GLN A 184 ? 9.72607 12.57160 31.35822 0.500 29.26219 H ? A ? 184 H 1
   ATOM 5128 HA B GLN A 184 ? 12.16926 12.49946 30.40844 0.500 30.23443 H ? A ? 184 HA 1
   ATOM 5129 HB2 B GLN A 184 ? 12.12881 12.49961 32.62423 0.500 34.76299 H ? A ? 184 HB2 1
   ATOM 5130 HB3 B GLN A 184 ? 10.94303 11.44360 32.68897 0.500 34.76299 H ? A ? 184 HB3 1
   ATOM 5131 HG2 B GLN A 184 ? 12.46034 9.71771 32.28213 0.500 40.04425 H ? A ? 184 HG2 1
   ATOM 5132 HG3 B GLN A 184 ? 13.64527 10.77503 32.22364 0.500 40.04425 H ? A ? 184 HG3 1
   ATOM 5133 HE21 B GLN A 184 ? 11.14973 10.06184 34.50417 0.500 37.91626 H ? A ? 184 HE21 1
   ATOM 5134 HE22 B GLN A 184 ? 11.98176 10.04704 35.73961 0.500 37.91626 H ? A ? 184 HE22 1
   ATOM 5135 N A GLY A 185 ? 12.70454 10.14659 29.60365 0.500 24.49959 N ? A ? 185 N 1
   ATOM 5136 CA A GLY A 185 ? 12.97436 8.90528 28.89878 0.500 23.96832 C ? A ? 185 CA 1
   ATOM 5137 C A GLY A 185 ? 14.42064 8.49636 29.05948 0.500 24.03210 C ? A ? 185 C 1
   ATOM 5138 O A GLY A 185 ? 15.08708 8.96526 29.98218 0.500 23.41270 O ? A ? 185 O 1
   ATOM 5139 H A GLY A 185 ? 13.39582 10.65207 29.68256 0.500 29.44607 H ? A ? 185 H 1
   ATOM 5140 HA2 A GLY A 185 ? 12.40961 8.20000 29.25168 0.500 28.80855 H ? A ? 185 HA2 1
   ATOM 5141 HA3 A GLY A 185 ? 12.78519 9.01843 27.95416 0.500 28.80855 H ? A ? 185 HA3 1
   ATOM 5142 N B GLY A 185 ? 12.67834 10.35861 29.34029 0.500 23.81219 N ? A ? 185 N 1
   ATOM 5143 CA B GLY A 185 ? 12.90395 9.10264 28.65976 0.500 24.63344 C ? A ? 185 CA 1
   ATOM 5144 C B GLY A 185 ? 14.34866 8.66839 28.75488 0.500 23.25952 C ? A ? 185 C 1
   ATOM 5145 O B GLY A 185 ? 15.22292 9.39174 29.25197 0.500 25.70791 O ? A ? 185 O 1
   ATOM 5146 H B GLY A 185 ? 13.33119 10.91504 29.27882 0.500 28.62118 H ? A ? 185 H 1
   ATOM 5147 HA2 B GLY A 185 ? 12.34816 8.41408 29.05710 0.500 29.60668 H ? A ? 185 HA2 1
   ATOM 5148 HA3 B GLY A 185 ? 12.67076 9.19504 27.72275 0.500 29.60668 H ? A ? 185 HA3 1
   ATOM 5149 N A SER A 186 ? 14.93212 7.62236 28.18004 0.500 19.76746 N ? A ? 186 N 1
   ATOM 5150 CA A SER A 186 ? 16.29991 7.12385 28.29885 0.500 22.97790 C ? A ? 186 CA 1
   ATOM 5151 C A SER A 186 ? 17.07301 7.33526 27.00785 0.500 22.48301 C ? A ? 186 C 1
   ATOM 5152 O A SER A 186 ? 18.13560 6.74289 26.82223 0.500 26.57125 O ? A ? 186 O 1
   ATOM 5153 CB A SER A 186 ? 16.30749 5.64022 28.67569 0.500 25.81708 C ? A ? 186 CB 1
   ATOM 5154 OG A SER A 186 ? 15.40959 5.43863 29.75021 0.500 33.33305 O ? A ? 186 OG 1
   ATOM 5155 H A SER A 186 ? 14.50145 7.30575 27.50633 0.500 23.76751 H ? A ? 186 H 1
   ATOM 5156 HA A SER A 186 ? 16.75083 7.61044 29.00652 0.500 27.62003 H ? A ? 186 HA 1
   ATOM 5157 HB2 A SER A 186 ? 16.02472 5.11095 27.91358 0.500 31.02706 H ? A ? 186 HB2 1
   ATOM 5158 HB3 A SER A 186 ? 17.20146 5.37953 28.94730 0.500 31.02706 H ? A ? 186 HB3 1
   ATOM 5159 HG A SER A 186 ? 15.39670 4.62676 29.96539 0.500 40.04622 H ? A ? 186 HG 1
   ATOM 5160 N B SER A 186 ? 14.59410 7.45457 28.25250 0.500 20.23486 N ? A ? 186 N 1
   ATOM 5161 CA B SER A 186 ? 15.91956 6.85293 28.27047 0.500 23.18374 C ? A ? 186 CA 1
   ATOM 5162 C B SER A 186 ? 16.78516 7.34279 27.12606 0.500 23.06032 C ? A ? 186 C 1
   ATOM 5163 O B SER A 186 ? 18.00120 7.17189 27.17093 0.500 24.02727 O ? A ? 186 O 1
   ATOM 5164 CB B SER A 186 ? 15.78916 5.32281 28.23290 0.500 22.21541 C ? A ? 186 CB 1
   ATOM 5165 OG B SER A 186 ? 14.83125 4.90241 29.18938 0.500 25.36489 O ? A ? 186 OG 1
   ATOM 5166 H B SER A 186 ? 13.99618 6.95377 27.89016 0.500 24.32839 H ? A ? 186 H 1
   ATOM 5167 HA B SER A 186 ? 16.37352 7.08576 29.09546 0.500 27.86704 H ? A ? 186 HA 1
   ATOM 5168 HB2 B SER A 186 ? 15.50128 5.04730 27.34853 0.500 26.70505 H ? A ? 186 HB2 1
   ATOM 5169 HB3 B SER A 186 ? 16.64773 4.92275 28.44194 0.500 26.70505 H ? A ? 186 HB3 1
   ATOM 5170 HG B SER A 186 ? 15.07180 5.13714 29.95921 0.500 30.48443 H ? A ? 186 HG 1
   ATOM 5171 N A GLY A 187 ? 16.54947 8.15360 26.11175 0.500 19.10777 N ? A ? 187 N 1
   ATOM 5172 CA A GLY A 187 ? 17.13138 8.29522 24.79972 0.500 18.43973 C ? A ? 187 CA 1
   ATOM 5173 C A GLY A 187 ? 16.12262 8.86087 23.83160 0.500 18.50573 C ? A ? 187 C 1
   ATOM 5174 O A GLY A 187 ? 14.90714 8.87523 24.07907 0.500 17.39128 O ? A ? 187 O 1
   ATOM 5175 H A GLY A 187 ? 15.85235 8.63949 26.24419 0.500 22.97589 H ? A ? 187 H 1
   ATOM 5176 HA2 A GLY A 187 ? 17.89448 8.89258 24.84152 0.500 22.17423 H ? A ? 187 HA2 1
   ATOM 5177 HA3 A GLY A 187 ? 17.42536 7.42956 24.47554 0.500 22.17423 H ? A ? 187 HA3 1
   ATOM 5178 N B GLY A 187 ? 16.19042 8.00252 26.14152 0.500 18.82029 N ? A ? 187 N 1
   ATOM 5179 CA B GLY A 187 ? 16.90312 8.36977 24.93349 0.500 18.81922 C ? A ? 187 CA 1
   ATOM 5180 C B GLY A 187 ? 15.92294 8.98903 23.95619 0.500 18.84260 C ? A ? 187 C 1
   ATOM 5181 O B GLY A 187 ? 14.71336 9.06240 24.20757 0.500 16.93209 O ? A ? 187 O 1
   ATOM 5182 H B GLY A 187 ? 15.36704 8.25066 26.15042 0.500 22.63090 H ? A ? 187 H 1
   ATOM 5183 HA2 B GLY A 187 ? 17.60059 9.01220 25.13776 0.500 22.62962 H ? A ? 187 HA2 1
   ATOM 5184 HA3 B GLY A 187 ? 17.30521 7.58485 24.52958 0.500 22.62962 H ? A ? 187 HA3 1
   ATOM 5185 N A TYR A 188 ? 16.64402 9.36393 22.71227 0.500 18.06753 N ? A ? 188 N 1
   ATOM 5186 CA A TYR A 188 ? 15.87926 10.02254 21.65705 0.500 16.58072 C ? A ? 188 CA 1
   ATOM 5187 C A TYR A 188 ? 16.16312 9.25200 20.37365 0.500 16.60298 C ? A ? 188 C 1
   ATOM 5188 O A TYR A 188 ? 17.08173 9.62226 19.61875 0.500 16.85604 O ? A ? 188 O 1
   ATOM 5189 CB A TYR A 188 ? 16.28818 11.49497 21.51942 0.500 18.44049 C ? A ? 188 CB 1
   ATOM 5190 CG A TYR A 188 ? 16.09864 12.27093 22.78762 0.500 21.01267 C ? A ? 188 CG 1
   ATOM 5191 CD1 A TYR A 188 ? 17.11794 12.36406 23.70925 0.500 21.93107 C ? A ? 188 CD1 1
   ATOM 5192 CD2 A TYR A 188 ? 14.88217 12.87378 23.07382 0.500 21.78443 C ? A ? 188 CD2 1
   ATOM 5193 CE1 A TYR A 188 ? 16.94249 13.03990 24.88891 0.500 24.60521 C ? A ? 188 CE1 1
   ATOM 5194 CE2 A TYR A 188 ? 14.69028 13.56009 24.25473 0.500 22.95645 C ? A ? 188 CE2 1
   ATOM 5195 CZ A TYR A 188 ? 15.72882 13.63852 25.15532 0.500 24.09725 C ? A ? 188 CZ 1
   ATOM 5196 OH A TYR A 188 ? 15.57016 14.31946 26.34129 0.500 29.00201 O ? A ? 188 OH 1
   ATOM 5197 H A TYR A 188 ? 17.48474 9.33295 22.53383 0.500 21.72759 H ? A ? 188 H 1
   ATOM 5198 HA A TYR A 188 ? 14.92964 9.99513 21.85290 0.500 19.94343 H ? A ? 188 HA 1
   ATOM 5199 HB2 A TYR A 188 ? 17.22625 11.54066 21.27684 0.500 22.17515 H ? A ? 188 HB2 1
   ATOM 5200 HB3 A TYR A 188 ? 15.74660 11.90980 20.82985 0.500 22.17515 H ? A ? 188 HB3 1
   ATOM 5201 HD1 A TYR A 188 ? 17.93715 11.96259 23.52861 0.500 26.36384 H ? A ? 188 HD1 1
   ATOM 5202 HD2 A TYR A 188 ? 14.18582 12.81420 22.46027 0.500 26.18787 H ? A ? 188 HD2 1
   ATOM 5203 HE1 A TYR A 188 ? 17.63685 13.09439 25.50518 0.500 29.57281 H ? A ? 188 HE1 1
   ATOM 5204 HE2 A TYR A 188 ? 13.87286 13.96325 24.43963 0.500 27.59430 H ? A ? 188 HE2 1
   ATOM 5205 HH A TYR A 188 ? 14.79270 14.63371 26.39036 0.500 34.84897 H ? A ? 188 HH 1
   ATOM 5206 N B TYR A 188 ? 16.45937 9.43750 22.82749 0.500 17.65951 N ? A ? 188 N 1
   ATOM 5207 CA B TYR A 188 ? 15.67544 10.09039 21.78170 0.500 16.44863 C ? A ? 188 CA 1
   ATOM 5208 C B TYR A 188 ? 16.06199 9.44494 20.46431 0.500 16.40226 C ? A ? 188 C 1
   ATOM 5209 O B TYR A 188 ? 16.91374 9.96661 19.72424 0.500 17.14043 O ? A ? 188 O 1
   ATOM 5210 CB B TYR A 188 ? 15.93788 11.59098 21.75929 0.500 18.48088 C ? A ? 188 CB 1
   ATOM 5211 CG B TYR A 188 ? 15.69834 12.21013 23.09661 0.500 21.32704 C ? A ? 188 CG 1
   ATOM 5212 CD1 B TYR A 188 ? 14.43891 12.68754 23.44498 0.500 20.56895 C ? A ? 188 CD1 1
   ATOM 5213 CD2 B TYR A 188 ? 16.71099 12.27351 24.02748 0.500 23.82138 C ? A ? 188 CD2 1
   ATOM 5214 CE1 B TYR A 188 ? 14.21249 13.24959 24.67310 0.500 21.54638 C ? A ? 188 CE1 1
   ATOM 5215 CE2 B TYR A 188 ? 16.49097 12.81788 25.26925 0.500 24.30938 C ? A ? 188 CE2 1
   ATOM 5216 CZ B TYR A 188 ? 15.24403 13.30465 25.58811 0.500 25.63195 C ? A ? 188 CZ 1
   ATOM 5217 OH B TYR A 188 ? 15.03352 13.86180 26.82945 0.500 27.45300 O ? A ? 188 OH 1
   ATOM 5218 H B TYR A 188 ? 17.29602 9.37406 22.63881 0.500 21.23798 H ? A ? 188 H 1
   ATOM 5219 HA B TYR A 188 ? 14.72793 9.95279 21.93724 0.500 19.78492 H ? A ? 188 HA 1
   ATOM 5220 HB2 B TYR A 188 ? 16.86150 11.75090 21.50980 0.500 22.22362 H ? A ? 188 HB2 1
   ATOM 5221 HB3 B TYR A 188 ? 15.34352 12.01052 21.11771 0.500 22.22362 H ? A ? 188 HB3 1
   ATOM 5222 HD1 B TYR A 188 ? 13.74015 12.62402 22.83458 0.500 24.72930 H ? A ? 188 HD1 1
   ATOM 5223 HD2 B TYR A 188 ? 17.55374 11.94390 23.81294 0.500 28.63222 H ? A ? 188 HD2 1
   ATOM 5224 HE1 B TYR A 188 ? 13.37404 13.58990 24.88778 0.500 25.90221 H ? A ? 188 HE1 1
   ATOM 5225 HE2 B TYR A 188 ? 17.18120 12.85727 25.89129 0.500 29.21781 H ? A ? 188 HE2 1
   ATOM 5226 HH B TYR A 188 ? 14.64843 14.60406 26.74966 0.500 32.99016 H ? A ? 188 HH 1
   ATOM 5227 N A PRO A 189 ? 15.42437 8.16591 20.08941 0.500 16.41134 N ? A ? 189 N 1
   ATOM 5228 CA A PRO A 189 ? 15.81868 7.32374 18.93689 0.500 17.89739 C ? A ? 189 CA 1
   ATOM 5229 C A PRO A 189 ? 15.55279 7.94573 17.57562 0.500 15.25713 C ? A ? 189 C 1
   ATOM 5230 O A PRO A 189 ? 16.21386 7.56276 16.60330 0.500 15.64860 O ? A ? 189 O 1
   ATOM 5231 CB A PRO A 189 ? 15.00306 6.02431 19.11549 0.500 18.34028 C ? A ? 189 CB 1
   ATOM 5232 CG A PRO A 189 ? 14.00106 6.28399 20.17079 0.500 19.27236 C ? A ? 189 CG 1
   ATOM 5233 CD A PRO A 189 ? 14.45633 7.49041 20.98197 0.500 16.19165 C ? A ? 189 CD 1
   ATOM 5234 HA A PRO A 189 ? 16.76391 7.12032 19.01475 0.500 21.52343 H ? A ? 189 HA 1
   ATOM 5235 HB2 A PRO A 189 ? 14.56549 5.80141 18.27899 0.500 22.05489 H ? A ? 189 HB2 1
   ATOM 5236 HB3 A PRO A 189 ? 15.59742 5.30515 19.38092 0.500 22.05489 H ? A ? 189 HB3 1
   ATOM 5237 HG2 A PRO A 189 ? 13.14358 6.46541 19.75519 0.500 23.17339 H ? A ? 189 HG2 1
   ATOM 5238 HG3 A PRO A 189 ? 13.93406 5.50325 20.74251 0.500 23.17339 H ? A ? 189 HG3 1
   ATOM 5239 HD2 A PRO A 189 ? 13.70718 8.07356 21.18102 0.500 19.47654 H ? A ? 189 HD2 1
   ATOM 5240 HD3 A PRO A 189 ? 14.88570 7.20922 21.80506 0.500 19.47654 H ? A ? 189 HD3 1
   ATOM 5241 N B PRO A 189 ? 15.44393 8.30900 20.12189 0.500 16.35307 N ? A ? 189 N 1
   ATOM 5242 CA B PRO A 189 ? 15.99155 7.52894 18.99817 0.500 17.77487 C ? A ? 189 CA 1
   ATOM 5243 C B PRO A 189 ? 15.71941 8.13762 17.63459 0.500 15.52589 C ? A ? 189 C 1
   ATOM 5244 O B PRO A 189 ? 16.53293 7.93697 16.72432 0.500 15.46608 O ? A ? 189 O 1
   ATOM 5245 CB B PRO A 189 ? 15.33286 6.14800 19.15527 0.500 18.12319 C ? A ? 189 CB 1
   ATOM 5246 CG B PRO A 189 ? 14.08138 6.37743 19.94482 0.500 19.29537 C ? A ? 189 CG 1
   ATOM 5247 CD B PRO A 189 ? 14.32064 7.62454 20.80599 0.500 16.13358 C ? A ? 189 CD 1
   ATOM 5248 HA B PRO A 189 ? 16.95025 7.43330 19.11062 0.500 21.37640 H ? A ? 189 HA 1
   ATOM 5249 HB2 B PRO A 189 ? 15.12553 5.78384 18.28046 0.500 21.79439 H ? A ? 189 HB2 1
   ATOM 5250 HB3 B PRO A 189 ? 15.93372 5.55175 19.62893 0.500 21.79439 H ? A ? 189 HB3 1
   ATOM 5251 HG2 B PRO A 189 ? 13.33838 6.52096 19.33799 0.500 23.20100 H ? A ? 189 HG2 1
   ATOM 5252 HG3 B PRO A 189 ? 13.90726 5.60545 20.50573 0.500 23.20100 H ? A ? 189 HG3 1
   ATOM 5253 HD2 B PRO A 189 ? 13.53180 8.18880 20.82132 0.500 19.40685 H ? A ? 189 HD2 1
   ATOM 5254 HD3 B PRO A 189 ? 14.56843 7.37606 21.71029 0.500 19.40685 H ? A ? 189 HD3 1
   ATOM 5255 N . PHE A 190 ? 14.62552 8.89815 17.45894 1.000 14.59262 N ? A ? 190 N 1
   ATOM 5256 CA . PHE A 190 ? 14.29946 9.46147 16.15806 1.000 14.39100 C ? A ? 190 CA 1
   ATOM 5257 C . PHE A 190 ? 13.73679 10.85181 16.35963 1.000 15.13427 C ? A ? 190 C 1
   ATOM 5258 O . PHE A 190 ? 13.05730 11.11187 17.35608 1.000 16.34333 O ? A ? 190 O 1
   ATOM 5259 CB . PHE A 190 ? 13.20610 8.67045 15.42386 1.000 15.31922 C ? A ? 190 CB 1
   ATOM 5260 CG . PHE A 190 ? 13.49913 7.20203 15.29003 1.000 13.91477 C ? A ? 190 CG 1
   ATOM 5261 CD1 . PHE A 190 ? 14.34496 6.75195 14.30841 1.000 16.08385 C ? A ? 190 CD1 1
   ATOM 5262 CD2 . PHE A 190 ? 12.88748 6.26185 16.11741 1.000 17.96653 C ? A ? 190 CD2 1
   ATOM 5263 CE1 . PHE A 190 ? 14.65171 5.39624 14.18998 1.000 16.90911 C ? A ? 190 CE1 1
   ATOM 5264 CE2 . PHE A 190 ? 13.17382 4.90901 16.00698 1.000 20.17028 C ? A ? 190 CE2 1
   ATOM 5265 CZ . PHE A 190 ? 14.07245 4.47429 15.02774 1.000 19.85292 C ? A ? 190 CZ 1
   ATOM 5266 HA . PHE A 190 ? 15.11299 9.47416 15.62994 1.000 17.31576 H ? A ? 190 HA 1
   ATOM 5267 HB2 . PHE A 190 ? 12.37402 8.76176 15.91397 1.000 18.42962 H ? A ? 190 HB2 1
   ATOM 5268 HB3 . PHE A 190 ? 13.10632 9.03401 14.53013 1.000 18.42962 H ? A ? 190 HB3 1
   ATOM 5269 HD1 . PHE A 190 ? 14.71967 7.35991 13.71270 1.000 19.34718 H ? A ? 190 HD1 1
   ATOM 5270 HD2 . PHE A 190 ? 12.27501 6.54723 16.75642 1.000 21.60640 H ? A ? 190 HD2 1
   ATOM 5271 HE1 . PHE A 190 ? 15.25297 5.11438 13.53888 1.000 20.33749 H ? A ? 190 HE1 1
   ATOM 5272 HE2 . PHE A 190 ? 12.77153 4.29631 16.57941 1.000 24.25090 H ? A ? 190 HE2 1
   ATOM 5273 HZ . PHE A 190 ? 14.27581 3.57063 14.94448 1.000 23.87007 H ? A ? 190 HZ 1
   ATOM 5274 H A PHE A 190 ? 14.17793 9.22877 18.11465 0.500 17.55770 H ? A ? 190 H 1
   ATOM 5275 H B PHE A 190 ? 14.06555 9.09546 18.08112 0.500 17.55770 H ? A ? 190 H 1
   ATOM 5276 N . LEU A 191 ? 14.01180 11.73458 15.39698 1.000 16.37890 N ? A ? 191 N 1
   ATOM 5277 CA . LEU A 191 ? 13.15777 12.88362 15.13319 1.000 16.26847 C ? A ? 191 CA 1
   ATOM 5278 C . LEU A 191 ? 12.63586 12.74599 13.71667 1.000 17.18369 C ? A ? 191 C 1
   ATOM 5279 O . LEU A 191 ? 13.40048 12.43150 12.79087 1.000 17.13741 O ? A ? 191 O 1
   ATOM 5280 CB . LEU A 191 ? 13.87293 14.18349 15.25909 1.000 16.66342 C ? A ? 191 CB 1
   ATOM 5281 CG . LEU A 191 ? 13.05006 15.46720 15.06230 1.000 21.90631 C ? A ? 191 CG 1
   ATOM 5282 CD1 . LEU A 191 ? 13.60989 16.43743 16.08738 1.000 28.28980 C ? A ? 191 CD1 1
   ATOM 5283 CD2 . LEU A 191 ? 13.21107 15.96371 13.70877 1.000 21.68582 C ? A ? 191 CD2 1
   ATOM 5284 H . LEU A 191 ? 14.69708 11.68417 14.87981 1.000 19.70124 H ? A ? 191 H 1
   ATOM 5285 HA . LEU A 191 ? 12.43164 12.89037 15.77630 1.000 19.56873 H ? A ? 191 HA 1
   ATOM 5286 HB2 . LEU A 191 ? 14.25349 14.22762 16.15023 1.000 20.04267 H ? A ? 191 HB2 1
   ATOM 5287 HB3 . LEU A 191 ? 14.58004 14.19857 14.59526 1.000 20.04267 H ? A ? 191 HB3 1
   ATOM 5288 HG . LEU A 191 ? 12.09619 15.33840 15.18254 1.000 26.33413 H ? A ? 191 HG 1
   ATOM 5289 HD11 . LEU A 191 ? 13.16757 17.29466 15.98536 1.000 33.99432 H ? A ? 191 HD11 1
   ATOM 5290 HD12 . LEU A 191 ? 13.44806 16.08547 16.97667 1.000 33.99432 H ? A ? 191 HD12 1
   ATOM 5291 HD13 . LEU A 191 ? 14.56334 16.53753 15.93970 1.000 33.99432 H ? A ? 191 HD13 1
   ATOM 5292 HD21 . LEU A 191 ? 12.71333 16.79092 13.61453 1.000 26.06955 H ? A ? 191 HD21 1
   ATOM 5293 HD22 . LEU A 191 ? 14.15299 16.12349 13.54096 1.000 26.06955 H ? A ? 191 HD22 1
   ATOM 5294 HD23 . LEU A 191 ? 12.87205 15.30099 13.08687 1.000 26.06955 H ? A ? 191 HD23 1
   ATOM 5295 N . ALA A 192 ? 11.35227 12.94934 13.53971 1.000 17.86693 N ? A ? 192 N 1
   ATOM 5296 CA . ALA A 192 ? 10.76026 12.76430 12.23995 1.000 14.51947 C ? A ? 192 CA 1
   ATOM 5297 C . ALA A 192 ? 9.97754 13.99284 11.79387 1.000 21.10540 C ? A ? 192 C 1
   ATOM 5298 O . ALA A 192 ? 9.46402 14.75050 12.60265 1.000 20.34376 O ? A ? 192 O 1
   ATOM 5299 CB . ALA A 192 ? 9.82680 11.57151 12.23258 1.000 18.17506 C ? A ? 192 CB 1
   ATOM 5300 H . ALA A 192 ? 10.80494 13.19442 14.15612 1.000 21.48688 H ? A ? 192 H 1
   ATOM 5301 HA . ALA A 192 ? 11.47869 12.63093 11.60201 1.000 17.46993 H ? A ? 192 HA 1
   ATOM 5302 HB1 . ALA A 192 ? 9.42643 11.48926 11.35290 1.000 21.85663 H ? A ? 192 HB1 1
   ATOM 5303 HB2 . ALA A 192 ? 10.33465 10.77177 12.44095 1.000 21.85663 H ? A ? 192 HB2 1
   ATOM 5304 HB3 . ALA A 192 ? 9.13546 11.70741 12.89926 1.000 21.85663 H ? A ? 192 HB3 1
   ATOM 5305 N . LEU A 193 ? 9.89413 14.15401 10.49776 1.000 16.72036 N ? A ? 193 N 1
   ATOM 5306 CA . LEU A 193 ? 9.15053 15.26086 9.88378 1.000 19.37524 C ? A ? 193 CA 1
   ATOM 5307 C . LEU A 193 ? 8.13461 14.69480 8.90745 1.000 21.84673 C ? A ? 193 C 1
   ATOM 5308 O . LEU A 193 ? 8.48806 13.90938 8.02865 1.000 19.47198 O ? A ? 193 O 1
   ATOM 5309 CB . LEU A 193 ? 10.10541 16.23177 9.14079 1.000 20.15644 C ? A ? 193 CB 1
   ATOM 5310 CG . LEU A 193 ? 11.10850 17.04450 9.91058 1.000 27.99721 C ? A ? 193 CG 1
   ATOM 5311 CD1 . LEU A 193 ? 11.81812 17.97637 8.93161 1.000 31.06854 C ? A ? 193 CD1 1
   ATOM 5312 CD2 . LEU A 193 ? 10.30812 17.80627 10.97306 1.000 35.94043 C ? A ? 193 CD2 1
   ATOM 5313 H . LEU A 193 ? 10.26439 13.62937 9.92570 1.000 20.11100 H ? A ? 193 H 1
   ATOM 5314 HA . LEU A 193 ? 8.68114 15.75587 10.57338 1.000 23.29685 H ? A ? 193 HA 1
   ATOM 5315 HB2 . LEU A 193 ? 10.61677 15.70188 8.50942 1.000 24.23429 H ? A ? 193 HB2 1
   ATOM 5316 HB3 . LEU A 193 ? 9.55059 16.86991 8.66554 1.000 24.23429 H ? A ? 193 HB3 1
   ATOM 5317 HG . LEU A 193 ? 11.79546 16.51742 10.34781 1.000 33.64321 H ? A ? 193 HG 1
   ATOM 5318 HD11 . LEU A 193 ? 12.46265 18.51387 9.41801 1.000 37.32881 H ? A ? 193 HD11 1
   ATOM 5319 HD12 . LEU A 193 ? 12.27172 17.44302 8.26028 1.000 37.32881 H ? A ? 193 HD12 1
   ATOM 5320 HD13 . LEU A 193 ? 11.16041 18.55056 8.50898 1.000 37.32881 H ? A ? 193 HD13 1
   ATOM 5321 HD21 . LEU A 193 ? 10.87862 18.47954 11.37572 1.000 43.17507 H ? A ? 193 HD21 1
   ATOM 5322 HD22 . LEU A 193 ? 9.54469 18.22956 10.55009 1.000 43.17507 H ? A ? 193 HD22 1
   ATOM 5323 HD23 . LEU A 193 ? 10.00638 17.18051 11.65002 1.000 43.17507 H ? A ? 193 HD23 1
   ATOM 5324 N . ASP A 194 ? 6.86596 15.12937 9.00892 1.000 21.94591 N ? A ? 194 N 1
   ATOM 5325 CA . ASP A 194 ? 5.86616 14.83649 7.99253 1.000 27.32388 C ? A ? 194 CA 1
   ATOM 5326 C . ASP A 194 ? 5.99362 15.87382 6.87996 1.000 29.39776 C ? A ? 194 C 1
   ATOM 5327 O . ASP A 194 ? 5.86455 17.06636 7.14643 1.000 35.68608 O ? A ? 194 O 1
   ATOM 5328 CB . ASP A 194 ? 4.44429 14.97608 8.53861 1.000 34.81974 C ? A ? 194 CB 1
   ATOM 5329 CG . ASP A 194 ? 3.93500 13.76195 9.20624 1.000 41.05710 C ? A ? 194 CG 1
   ATOM 5330 OD1 . ASP A 194 ? 4.74081 12.95303 9.65506 1.000 46.43728 O ? A ? 194 OD1 1
   ATOM 5331 OD2 . ASP A 194 ? 2.70996 13.61385 9.33725 1.000 53.31169 O ? A ? 194 OD2 1
   ATOM 5332 H . ASP A 194 ? 6.56698 15.59815 9.66501 1.000 26.38166 H ? A ? 194 H 1
   ATOM 5333 HA . ASP A 194 ? 6.01649 13.93003 7.68170 1.000 32.83522 H ? A ? 194 HA 1
   ATOM 5334 HB2 . ASP A 194 ? 4.42943 15.69712 9.18728 1.000 41.83025 H ? A ? 194 HB2 1
   ATOM 5335 HB3 . ASP A 194 ? 3.84672 15.17993 7.80223 1.000 41.83025 H ? A ? 194 HB3 1
   ATOM 5336 N . LEU A 195 ? 6.23239 15.45857 5.64986 1.000 25.20430 N ? A ? 195 N 1
   ATOM 5337 CA . LEU A 195 ? 6.38547 16.40187 4.53570 1.000 26.88237 C ? A ? 195 CA 1
   ATOM 5338 C . LEU A 195 ? 5.22281 16.30119 3.54149 1.000 33.04043 C ? A ? 195 C 1
   ATOM 5339 O . LEU A 195 ? 4.81539 15.20353 3.13446 1.000 34.15437 O ? A ? 195 O 1
   ATOM 5340 CB . LEU A 195 ? 7.71818 16.17370 3.81535 1.000 25.95840 C ? A ? 195 CB 1
   ATOM 5341 CG . LEU A 195 ? 9.00818 16.10200 4.63296 1.000 30.56588 C ? A ? 195 CG 1
   ATOM 5342 CD1 . LEU A 195 ? 10.22033 15.76479 3.77681 1.000 26.19035 C ? A ? 195 CD1 1
   ATOM 5343 CD2 . LEU A 195 ? 9.16536 17.41598 5.36008 1.000 30.09972 C ? A ? 195 CD2 1
   ATOM 5344 H . LEU A 195 ? 6.31190 14.63217 5.42547 1.000 30.29172 H ? A ? 195 H 1
   ATOM 5345 HA . LEU A 195 ? 6.36362 17.30185 4.89689 1.000 32.30541 H ? A ? 195 HA 1
   ATOM 5346 HB2 . LEU A 195 ? 7.64944 15.33109 3.33978 1.000 31.19664 H ? A ? 195 HB2 1
   ATOM 5347 HB3 . LEU A 195 ? 7.83476 16.90180 3.18512 1.000 31.19664 H ? A ? 195 HB3 1
   ATOM 5348 HG . LEU A 195 ? 8.95804 15.37930 5.27801 1.000 36.72562 H ? A ? 195 HG 1
   ATOM 5349 HD11 . LEU A 195 ? 11.00865 15.73974 4.34144 1.000 31.47497 H ? A ? 195 HD11 1
   ATOM 5350 HD12 . LEU A 195 ? 10.08291 14.89879 3.36199 1.000 31.47497 H ? A ? 195 HD12 1
   ATOM 5351 HD13 . LEU A 195 ? 10.32402 16.44591 3.09400 1.000 31.47497 H ? A ? 195 HD13 1
   ATOM 5352 HD21 . LEU A 195 ? 10.03652 17.43894 5.78607 1.000 36.16622 H ? A ? 195 HD21 1
   ATOM 5353 HD22 . LEU A 195 ? 9.09054 18.14162 4.72075 1.000 36.16622 H ? A ? 195 HD22 1
   ATOM 5354 HD23 . LEU A 195 ? 8.46764 17.49181 6.02966 1.000 36.16622 H ? A ? 195 HD23 1
   ATOM 5355 N . GLY A 196 ? 4.71067 17.44753 3.12878 1.000 37.06186 N ? A ? 196 N 1
   ATOM 5356 CA . GLY A 196 ? 3.59728 17.48856 2.19944 1.000 33.38389 C ? A ? 196 CA 1
   ATOM 5357 C . GLY A 196 ? 3.51177 18.84349 1.52693 1.000 36.05799 C ? A ? 196 C 1
   ATOM 5358 O . GLY A 196 ? 4.51347 19.53128 1.33270 1.000 31.79985 O ? A ? 196 O 1
   ATOM 5359 H . GLY A 196 ? 4.99274 18.22191 3.37451 1.000 44.52079 H ? A ? 196 H 1
   ATOM 5360 HA2 . GLY A 196 ? 3.71345 16.80813 1.51795 1.000 40.10723 H ? A ? 196 HA2 1
   ATOM 5361 HA3 . GLY A 196 ? 2.76767 17.32210 2.67372 1.000 40.10723 H ? A ? 196 HA3 1
   ATOM 5362 N . ASN A 197 ? 2.29979 19.23914 1.15572 1.000 34.38625 N ? A ? 197 N 1
   ATOM 5363 CA . ASN A 197 ? 2.15687 20.52993 0.50764 1.000 27.87765 C ? A ? 197 CA 1
   ATOM 5364 C . ASN A 197 ? 2.06897 21.67725 1.49892 1.000 39.14060 C ? A ? 197 C 1
   ATOM 5365 O . ASN A 197 ? 1.86896 22.82522 1.07926 1.000 36.59791 O ? A ? 197 O 1
   ATOM 5366 CB . ASN A 197 ? 0.92908 20.51426 -0.40467 1.000 29.05761 C ? A ? 197 CB 1
   ATOM 5367 CG . ASN A 197 ? -0.35804 20.40128 0.34930 1.000 28.84918 C ? A ? 197 CG 1
   ATOM 5368 OD1 . ASN A 197 ? -0.39080 20.21181 1.58546 1.000 32.50656 O ? A ? 197 OD1 1
   ATOM 5369 ND2 . ASN A 197 ? -1.46619 20.57281 -0.39636 1.000 28.37626 N ? A ? 197 ND2 1
   ATOM 5370 H . ASN A 197 ? 1.57327 18.79224 1.26547 1.000 41.31006 H ? A ? 197 H 1
   ATOM 5371 HA . ASN A 197 ? 2.93221 20.69442 -0.05155 1.000 33.49974 H ? A ? 197 HA 1
   ATOM 5372 HB2 . ASN A 197 ? 0.90513 21.33879 -0.91504 1.000 34.91569 H ? A ? 197 HB2 1
   ATOM 5373 HB3 . ASN A 197 ? 0.99181 19.75453 -1.00448 1.000 34.91569 H ? A ? 197 HB3 1
   ATOM 5374 HD21 . ASN A 197 ? -1.39726 20.73337 -1.23843 1.000 34.09807 H ? A ? 197 HD21 1
   ATOM 5375 HD22 . ASN A 197 ? -2.24281 20.52181 -0.03050 1.000 34.09807 H ? A ? 197 HD22 1
   ATOM 5376 N . TRP A 198 ? 2.19883 21.40253 2.79159 1.000 40.56988 N ? A ? 198 N 1
   ATOM 5377 CA . TRP A 198 ? 2.31803 22.41907 3.81862 1.000 31.56989 C ? A ? 198 CA 1
   ATOM 5378 C . TRP A 198 ? 3.78676 22.77021 3.98179 1.000 47.93905 C ? A ? 198 C 1
   ATOM 5379 O . TRP A 198 ? 4.68581 21.97156 3.66634 1.000 45.88571 O ? A ? 198 O 1
   ATOM 5380 CB . TRP A 198 ? 1.71556 21.92192 5.12828 1.000 46.49952 C ? A ? 198 CB 1
   ATOM 5381 CG . TRP A 198 ? 2.24849 20.58458 5.49105 1.000 46.89223 C ? A ? 198 CG 1
   ATOM 5382 CD1 . TRP A 198 ? 3.40089 20.33151 6.17887 1.000 52.65322 C ? A ? 198 CD1 1
   ATOM 5383 CD2 . TRP A 198 ? 1.69714 19.30617 5.14527 1.000 36.67843 C ? A ? 198 CD2 1
   ATOM 5384 NE1 . TRP A 198 ? 3.59912 18.97596 6.28983 1.000 38.82493 N ? A ? 198 NE1 1
   ATOM 5385 CE2 . TRP A 198 ? 2.56910 18.32227 5.66890 1.000 40.69823 C ? A ? 198 CE2 1
   ATOM 5386 CE3 . TRP A 198 ? 0.56786 18.89625 4.43925 1.000 39.94204 C ? A ? 198 CE3 1
   ATOM 5387 CZ2 . TRP A 198 ? 2.32787 16.95923 5.53220 1.000 42.34998 C ? A ? 198 CZ2 1
   ATOM 5388 CZ3 . TRP A 198 ? 0.33214 17.52818 4.28986 1.000 43.15489 C ? A ? 198 CZ3 1
   ATOM 5389 CH2 . TRP A 198 ? 1.20712 16.57717 4.84911 1.000 44.74885 C ? A ? 198 CH2 1
   ATOM 5390 H . TRP A 198 ? 2.22107 20.60298 3.10753 1.000 48.73041 H ? A ? 198 H 1
   ATOM 5391 HA . TRP A 198 ? 1.83456 23.22473 3.57765 1.000 37.93042 H ? A ? 198 HA 1
   ATOM 5392 HB2 . TRP A 198 ? 1.93556 22.54321 5.83997 1.000 55.84599 H ? A ? 198 HB2 1
   ATOM 5393 HB3 . TRP A 198 ? 0.75262 21.85313 5.03383 1.000 55.84599 H ? A ? 198 HB3 1
   ATOM 5394 HD1 . TRP A 198 ? 3.96938 20.98237 6.52253 1.000 63.23042 H ? A ? 198 HD1 1
   ATOM 5395 HE1 . TRP A 198 ? 4.26322 18.59920 6.68557 1.000 46.63648 H ? A ? 198 HE1 1
   ATOM 5396 HE3 . TRP A 198 ? -0.01681 19.52108 4.07503 1.000 47.97700 H ? A ? 198 HE3 1
   ATOM 5397 HZ2 . TRP A 198 ? 2.90916 16.32938 5.89317 1.000 50.86654 H ? A ? 198 HZ2 1
   ATOM 5398 HZ3 . TRP A 198 ? -0.41354 17.24090 3.81412 1.000 51.83243 H ? A ? 198 HZ3 1
   ATOM 5399 HH2 . TRP A 198 ? 1.01889 15.67162 4.75186 1.000 53.74518 H ? A ? 198 HH2 1
   ATOM 5400 N . THR A 199 ? 4.01158 24.03589 4.36866 1.000 44.16595 N ? A ? 199 N 1
   ATOM 5401 CA . THR A 199 ? 5.30903 24.52375 4.81172 1.000 55.14348 C ? A ? 199 CA 1
   ATOM 5402 C . THR A 199 ? 5.43598 24.52002 6.33433 1.000 60.92875 C ? A ? 199 C 1
   ATOM 5403 O . THR A 199 ? 6.54890 24.37915 6.87457 1.000 58.99873 O ? A ? 199 O 1
   ATOM 5404 CB . THR A 199 ? 5.55743 25.94682 4.28586 1.000 54.07842 C ? A ? 199 CB 1
   ATOM 5405 OG1 . THR A 199 ? 5.60814 25.93586 2.84762 1.000 40.69088 O ? A ? 199 OG1 1
   ATOM 5406 CG2 . THR A 199 ? 6.85217 26.51614 4.83540 1.000 56.54638 C ? A ? 199 CG2 1
   ATOM 5407 H . THR A 199 ? 3.40353 24.64395 4.38069 1.000 53.04570 H ? A ? 199 H 1
   ATOM 5408 HA . THR A 199 ? 6.00656 23.95875 4.44412 1.000 66.21874 H ? A ? 199 HA 1
   ATOM 5409 HB . THR A 199 ? 4.83183 26.52080 4.57732 1.000 64.94067 H ? A ? 199 HB 1
   ATOM 5410 HG1 . THR A 199 ? 5.86781 26.68253 2.56360 1.000 48.87562 H ? A ? 199 HG1 1
   ATOM 5411 HG21 . THR A 199 ? 7.12935 27.28054 4.30647 1.000 67.90221 H ? A ? 199 HG21 1
   ATOM 5412 HG22 . THR A 199 ? 6.72658 26.79844 5.75487 1.000 67.90221 H ? A ? 199 HG22 1
   ATOM 5413 HG23 . THR A 199 ? 7.54980 25.84286 4.80530 1.000 67.90221 H ? A ? 199 HG23 1
   ATOM 5414 N A GLU A 200 ? 4.30434 24.64446 7.03427 0.496 60.56956 N ? A ? 200 N 1
   ATOM 5415 CA A GLU A 200 ? 4.24365 24.49272 8.48243 0.496 62.33846 C ? A ? 200 CA 1
   ATOM 5416 C A GLU A 200 ? 4.75283 23.10961 8.87188 0.496 59.54793 C ? A ? 200 C 1
   ATOM 5417 O A GLU A 200 ? 4.11054 22.10155 8.54855 0.496 55.93257 O ? A ? 200 O 1
   ATOM 5418 CB A GLU A 200 ? 2.81651 24.68111 8.99910 0.496 62.22288 C ? A ? 200 CB 1
   ATOM 5419 CG A GLU A 200 ? 2.66954 24.42735 10.49300 0.496 64.15689 C ? A ? 200 CG 1
   ATOM 5420 CD A GLU A 200 ? 3.49021 25.39369 11.32694 0.496 63.46179 C ? A ? 200 CD 1
   ATOM 5421 OE1 A GLU A 200 ? 3.60237 26.57262 10.92864 0.496 65.44808 O ? A ? 200 OE1 1
   ATOM 5422 OE2 A GLU A 200 ? 4.02630 24.97841 12.37708 0.496 57.20751 O ? A ? 200 OE2 1
   ATOM 5423 H A GLU A 200 ? 3.54073 24.82121 6.68034 0.496 72.73003 H ? A ? 200 H 1
   ATOM 5424 HA A GLU A 200 ? 4.80535 25.16840 8.89334 0.496 74.85272 H ? A ? 200 HA 1
   ATOM 5425 HB2 A GLU A 200 ? 2.53926 25.59413 8.82462 0.496 74.71401 H ? A ? 200 HB2 1
   ATOM 5426 HB3 A GLU A 200 ? 2.23189 24.06227 8.53417 0.496 74.71401 H ? A ? 200 HB3 1
   ATOM 5427 HG2 A GLU A 200 ? 1.73777 24.53004 10.74234 0.496 77.03482 H ? A ? 200 HG2 1
   ATOM 5428 HG3 A GLU A 200 ? 2.96920 23.52676 10.69307 0.496 77.03482 H ? A ? 200 HG3 1
   ATOM 5429 N B GLU A 200 ? 4.32362 24.66104 7.03288 0.504 60.55147 N ? A ? 200 N 1
   ATOM 5430 CA B GLU A 200 ? 4.33636 24.55872 8.48189 0.504 62.28500 C ? A ? 200 CA 1
   ATOM 5431 C B GLU A 200 ? 4.84079 23.17292 8.87607 0.504 59.49414 C ? A ? 200 C 1
   ATOM 5432 O B GLU A 200 ? 4.20061 22.16908 8.52979 0.504 55.98283 O ? A ? 200 O 1
   ATOM 5433 CB B GLU A 200 ? 2.94851 24.79667 9.06666 0.504 62.30958 C ? A ? 200 CB 1
   ATOM 5434 CG B GLU A 200 ? 2.99954 25.21775 10.52328 0.504 65.12041 C ? A ? 200 CG 1
   ATOM 5435 CD B GLU A 200 ? 3.71705 26.54292 10.71388 0.504 65.24209 C ? A ? 200 CD 1
   ATOM 5436 OE1 B GLU A 200 ? 3.64249 27.39247 9.80281 0.504 64.06928 O ? A ? 200 OE1 1
   ATOM 5437 OE2 B GLU A 200 ? 4.36146 26.73067 11.76575 0.504 65.93294 O ? A ? 200 OE2 1
   ATOM 5438 H B GLU A 200 ? 3.54892 24.81635 6.69329 0.504 72.70833 H ? A ? 200 H 1
   ATOM 5439 HA B GLU A 200 ? 4.92315 25.23918 8.84733 0.504 74.78855 H ? A ? 200 HA 1
   ATOM 5440 HB2 B GLU A 200 ? 2.50910 25.50043 8.56413 0.504 74.81806 H ? A ? 200 HB2 1
   ATOM 5441 HB3 B GLU A 200 ? 2.43453 23.97617 9.00739 0.504 74.81806 H ? A ? 200 HB3 1
   ATOM 5442 HG2 B GLU A 200 ? 2.09440 25.31331 10.85866 0.504 78.19105 H ? A ? 200 HG2 1
   ATOM 5443 HG3 B GLU A 200 ? 3.47273 24.54189 11.03337 0.504 78.19105 H ? A ? 200 HG3 1
   ATOM 5444 N A PRO A 201 ? 5.88156 23.01059 9.56978 0.496 57.44431 N ? A ? 201 N 1
   ATOM 5445 CA A PRO A 201 ? 6.41605 21.68143 9.89122 0.496 54.13188 C ? A ? 201 CA 1
   ATOM 5446 C A PRO A 201 ? 5.45684 20.88017 10.76200 0.496 46.80736 C ? A ? 201 C 1
   ATOM 5447 O A PRO A 201 ? 4.68912 21.42731 11.55604 0.496 45.56660 O ? A ? 201 O 1
   ATOM 5448 CB A PRO A 201 ? 7.72479 21.98844 10.63333 0.496 52.42599 C ? A ? 201 CB 1
   ATOM 5449 CG A PRO A 201 ? 8.07972 23.40566 10.24524 0.496 51.11749 C ? A ? 201 CG 1
   ATOM 5450 CD A PRO A 201 ? 6.76013 24.09780 10.04247 0.496 55.44985 C ? A ? 201 CD 1
   ATOM 5451 HA A PRO A 201 ? 6.60640 21.18654 9.07897 0.496 65.00481 H ? A ? 201 HA 1
   ATOM 5452 HB2 A PRO A 201 ? 7.58496 21.91638 11.59049 0.496 62.95774 H ? A ? 201 HB2 1
   ATOM 5453 HB3 A PRO A 201 ? 8.41596 21.36898 10.35145 0.496 62.95774 H ? A ? 201 HB3 1
   ATOM 5454 HG2 A PRO A 201 ? 8.58565 23.82643 10.95790 0.496 61.38754 H ? A ? 201 HG2 1
   ATOM 5455 HG3 A PRO A 201 ? 8.59925 23.40357 9.42610 0.496 61.38754 H ? A ? 201 HG3 1
   ATOM 5456 HD2 A PRO A 201 ? 6.43261 24.46946 10.87644 0.496 66.58638 H ? A ? 201 HD2 1
   ATOM 5457 HD3 A PRO A 201 ? 6.83527 24.79710 9.37446 0.496 66.58638 H ? A ? 201 HD3 1
   ATOM 5458 N B PRO A 201 ? 5.96678 23.06160 9.57203 0.504 57.33956 N ? A ? 201 N 1
   ATOM 5459 CA B PRO A 201 ? 6.48914 21.72649 9.88672 0.504 54.03563 C ? A ? 201 CA 1
   ATOM 5460 C B PRO A 201 ? 5.55382 20.97266 10.82200 0.504 47.02355 C ? A ? 201 C 1
   ATOM 5461 O B PRO A 201 ? 4.87878 21.55725 11.66931 0.504 45.88847 O ? A ? 201 O 1
   ATOM 5462 CB B PRO A 201 ? 7.83933 22.01654 10.55349 0.504 52.38135 C ? A ? 201 CB 1
   ATOM 5463 CG B PRO A 201 ? 7.68636 23.40570 11.13609 0.504 52.22983 C ? A ? 201 CG 1
   ATOM 5464 CD B PRO A 201 ? 6.74436 24.14225 10.21127 0.504 55.39186 C ? A ? 201 CD 1
   ATOM 5465 HA B PRO A 201 ? 6.63314 21.20818 9.07955 0.504 64.88932 H ? A ? 201 HA 1
   ATOM 5466 HB2 B PRO A 201 ? 8.01265 21.36368 11.24965 0.504 62.90418 H ? A ? 201 HB2 1
   ATOM 5467 HB3 B PRO A 201 ? 8.54820 21.99211 9.89182 0.504 62.90418 H ? A ? 201 HB3 1
   ATOM 5468 HG2 B PRO A 201 ? 7.31342 23.34614 12.02954 0.504 62.72236 H ? A ? 201 HG2 1
   ATOM 5469 HG3 B PRO A 201 ? 8.55089 23.84455 11.16603 0.504 62.72236 H ? A ? 201 HG3 1
   ATOM 5470 HD2 B PRO A 201 ? 6.16232 24.73387 10.71338 0.504 66.51680 H ? A ? 201 HD2 1
   ATOM 5471 HD3 B PRO A 201 ? 7.23939 24.64820 9.54805 0.504 66.51680 H ? A ? 201 HD3 1
   ATOM 5472 N A ARG A 202 ? 5.50615 19.56587 10.59449 0.496 41.93760 N ? A ? 202 N 1
   ATOM 5473 CA A ARG A 202 ? 4.80580 18.60866 11.45050 0.496 37.83632 C ? A ? 202 CA 1
   ATOM 5474 C A ARG A 202 ? 5.88900 17.69121 12.00492 0.496 31.21141 C ? A ? 202 C 1
   ATOM 5475 O A ARG A 202 ? 6.41458 16.84701 11.27423 0.496 27.09248 O ? A ? 202 O 1
   ATOM 5476 CB A ARG A 202 ? 3.74571 17.86584 10.65658 0.496 41.30331 C ? A ? 202 CB 1
   ATOM 5477 CG A ARG A 202 ? 2.84364 18.81128 9.85716 0.496 42.27719 C ? A ? 202 CG 1
   ATOM 5478 CD A ARG A 202 ? 1.70323 18.07286 9.14946 0.496 44.30171 C ? A ? 202 CD 1
   ATOM 5479 NE A ARG A 202 ? 0.82029 19.00830 8.45815 0.496 47.15404 N ? A ? 202 NE 1
   ATOM 5480 CZ A ARG A 202 ? -0.22466 18.65819 7.72145 0.496 39.83338 C ? A ? 202 CZ 1
   ATOM 5481 NH1 A ARG A 202 ? -0.55966 17.39235 7.55665 0.496 37.26327 N ? A ? 202 NH1 1
   ATOM 5482 NH2 A ARG A 202 ? -0.94388 19.60519 7.12578 0.496 38.00255 N ? A ? 202 NH2 1
   ATOM 5483 H A ARG A 202 ? 5.95601 19.18630 9.96747 0.496 50.37167 H ? A ? 202 H 1
   ATOM 5484 HA A ARG A 202 ? 4.35366 19.04396 12.19009 0.496 45.45014 H ? A ? 202 HA 1
   ATOM 5485 HB2 A ARG A 202 ? 4.18091 17.26441 10.03225 0.496 49.61053 H ? A ? 202 HB2 1
   ATOM 5486 HB3 A ARG A 202 ? 3.18707 17.36146 11.26848 0.496 49.61053 H ? A ? 202 HB3 1
   ATOM 5487 HG2 A ARG A 202 ? 2.45195 19.46222 10.46029 0.496 50.77919 H ? A ? 202 HG2 1
   ATOM 5488 HG3 A ARG A 202 ? 3.37478 19.26197 9.18213 0.496 50.77919 H ? A ? 202 HG3 1
   ATOM 5489 HD2 A ARG A 202 ? 2.07300 17.45954 8.49524 0.496 53.20861 H ? A ? 202 HD2 1
   ATOM 5490 HD3 A ARG A 202 ? 1.18021 17.58406 9.80400 0.496 53.20861 H ? A ? 202 HD3 1
   ATOM 5491 HE A ARG A 202 ? 0.99070 19.84778 8.53456 0.496 56.63141 H ? A ? 202 HE 1
   ATOM 5492 HH11 A ARG A 202 ? -0.09603 16.77255 7.93148 0.496 44.76248 H ? A ? 202 HH11 1
   ATOM 5493 HH12 A ARG A 202 ? -1.24158 17.18729 7.07444 0.496 44.76248 H ? A ? 202 HH12 1
   ATOM 5494 HH21 A ARG A 202 ? -0.72880 20.43239 7.22109 0.496 45.64962 H ? A ? 202 HH21 1
   ATOM 5495 HH22 A ARG A 202 ? -1.62401 19.39034 6.64531 0.496 45.64962 H ? A ? 202 HH22 1
   ATOM 5496 N B ARG A 202 ? 5.49728 19.66097 10.63788 0.504 41.98616 N ? A ? 202 N 1
   ATOM 5497 CA B ARG A 202 ? 4.86375 18.74928 11.59114 0.504 38.15608 C ? A ? 202 CA 1
   ATOM 5498 C B ARG A 202 ? 5.97436 17.86876 12.15742 0.504 30.90721 C ? A ? 202 C 1
   ATOM 5499 O B ARG A 202 ? 6.40585 16.91347 11.50391 0.504 28.19239 O ? A ? 202 O 1
   ATOM 5500 CB B ARG A 202 ? 3.76266 17.93688 10.92651 0.504 41.12879 C ? A ? 202 CB 1
   ATOM 5501 CG B ARG A 202 ? 2.47688 18.74134 10.68880 0.504 46.90136 C ? A ? 202 CG 1
   ATOM 5502 CD B ARG A 202 ? 2.05660 18.68065 9.22911 0.504 47.73646 C ? A ? 202 CD 1
   ATOM 5503 NE B ARG A 202 ? 0.74974 19.28058 8.97502 0.504 48.64623 N ? A ? 202 NE 1
   ATOM 5504 CZ B ARG A 202 ? 0.55005 20.55801 8.68166 0.504 52.68496 C ? A ? 202 CZ 1
   ATOM 5505 NH1 B ARG A 202 ? 1.54806 21.42501 8.65017 0.504 50.71678 N ? A ? 202 NH1 1
   ATOM 5506 NH2 B ARG A 202 ? -0.68315 20.97469 8.40457 0.504 56.36775 N ? A ? 202 NH2 1
   ATOM 5507 H B ARG A 202 ? 5.82667 19.26164 9.95113 0.504 50.42995 H ? A ? 202 H 1
   ATOM 5508 HA B ARG A 202 ? 4.45580 19.24784 12.31634 0.504 45.83386 H ? A ? 202 HA 1
   ATOM 5509 HB2 B ARG A 202 ? 4.08088 17.62163 10.06613 0.504 49.40110 H ? A ? 202 HB2 1
   ATOM 5510 HB3 B ARG A 202 ? 3.54207 17.18273 11.49527 0.504 49.40110 H ? A ? 202 HB3 1
   ATOM 5511 HG2 B ARG A 202 ? 1.76084 18.37310 11.22971 0.504 56.32819 H ? A ? 202 HG2 1
   ATOM 5512 HG3 B ARG A 202 ? 2.62816 19.66963 10.92608 0.504 56.32819 H ? A ? 202 HG3 1
   ATOM 5513 HD2 B ARG A 202 ? 2.71084 19.15699 8.69435 0.504 57.33031 H ? A ? 202 HD2 1
   ATOM 5514 HD3 B ARG A 202 ? 2.01542 17.75168 8.95301 0.504 57.33031 H ? A ? 202 HD3 1
   ATOM 5515 HE B ARG A 202 ? 0.06016 18.76856 9.01881 0.504 58.42204 H ? A ? 202 HE 1
   ATOM 5516 HH11 B ARG A 202 ? 2.34941 21.16469 8.82244 0.504 60.90669 H ? A ? 202 HH11 1
   ATOM 5517 HH12 B ARG A 202 ? 1.39576 22.24918 8.45743 0.504 60.90669 H ? A ? 202 HH12 1
   ATOM 5518 HH21 B ARG A 202 ? -1.33826 20.41766 8.41724 0.504 67.68786 H ? A ? 202 HH21 1
   ATOM 5519 HH22 B ARG A 202 ? -0.82494 21.80097 8.21285 0.504 67.68786 H ? A ? 202 HH22 1
   ATOM 5520 N A ALA A 203 ? 6.24960 17.87197 13.27737 0.496 25.98733 N ? A ? 203 N 1
   ATOM 5521 CA A ALA A 203 ? 7.48632 17.31810 13.82328 0.496 23.52551 C ? A ? 203 CA 1
   ATOM 5522 C A ALA A 203 ? 7.20078 16.35038 14.95576 0.496 24.40440 C ? A ? 203 C 1
   ATOM 5523 O A ALA A 203 ? 6.51208 16.69641 15.92788 0.496 18.89747 O ? A ? 203 O 1
   ATOM 5524 CB A ALA A 203 ? 8.42789 18.39181 14.34970 0.496 24.93909 C ? A ? 203 CB 1
   ATOM 5525 H A ALA A 203 ? 5.78687 18.31775 13.84900 0.496 31.23136 H ? A ? 203 H 1
   ATOM 5526 HA A ALA A 203 ? 7.91512 16.84009 13.09628 0.496 28.27717 H ? A ? 203 HA 1
   ATOM 5527 HB1 A ALA A 203 ? 9.26027 17.97549 14.62306 0.496 29.97346 H ? A ? 203 HB1 1
   ATOM 5528 HB2 A ALA A 203 ? 8.59645 19.03701 13.64529 0.496 29.97346 H ? A ? 203 HB2 1
   ATOM 5529 HB3 A ALA A 203 ? 8.01305 18.83126 15.10844 0.496 29.97346 H ? A ? 203 HB3 1
   ATOM 5530 N B ALA A 203 ? 6.44182 18.21111 13.35939 0.504 28.01527 N ? A ? 203 N 1
   ATOM 5531 CA B ALA A 203 ? 7.60582 17.58696 13.97633 0.504 23.08064 C ? A ? 203 CA 1
   ATOM 5532 C B ALA A 203 ? 7.16164 16.43750 14.85882 0.504 24.26024 C ? A ? 203 C 1
   ATOM 5533 O B ALA A 203 ? 6.04961 16.43163 15.40442 0.504 20.49977 O ? A ? 203 O 1
   ATOM 5534 CB B ALA A 203 ? 8.40168 18.58546 14.81182 0.504 25.31015 C ? A ? 203 CB 1
   ATOM 5535 H B ALA A 203 ? 6.08859 18.82220 13.85071 0.504 33.66488 H ? A ? 203 H 1
   ATOM 5536 HA B ALA A 203 ? 8.19241 17.25288 13.27977 0.504 27.74333 H ? A ? 203 HA 1
   ATOM 5537 HB1 B ALA A 203 ? 9.23002 18.16911 15.09712 0.504 30.41874 H ? A ? 203 HB1 1
   ATOM 5538 HB2 B ALA A 203 ? 8.59366 19.36752 14.27107 0.504 30.41874 H ? A ? 203 HB2 1
   ATOM 5539 HB3 B ALA A 203 ? 7.87547 18.83968 15.58602 0.504 30.41874 H ? A ? 203 HB3 1
   ATOM 5540 N A LYS A 204 ? 7.79912 15.16654 14.85823 0.496 19.31126 N ? A ? 204 N 1
   ATOM 5541 CA A LYS A 204 ? 7.53059 14.06987 15.78208 0.496 19.68119 C ? A ? 204 CA 1
   ATOM 5542 C A LYS A 204 ? 8.81471 13.64269 16.46758 0.496 18.11245 C ? A ? 204 C 1
   ATOM 5543 O A LYS A 204 ? 9.75274 13.19196 15.80417 0.496 18.39959 O ? A ? 204 O 1
   ATOM 5544 CB A LYS A 204 ? 6.92100 12.89686 15.03769 0.496 22.40214 C ? A ? 204 CB 1
   ATOM 5545 CG A LYS A 204 ? 5.71137 13.34708 14.28706 0.496 26.54185 C ? A ? 204 CG 1
   ATOM 5546 CD A LYS A 204 ? 5.24620 12.26209 13.34164 0.496 32.55191 C ? A ? 204 CD 1
   ATOM 5547 CE A LYS A 204 ? 3.91792 11.69710 13.76242 0.496 36.45911 C ? A ? 204 CE 1
   ATOM 5548 NZ A LYS A 204 ? 4.07953 10.85880 14.92483 0.496 37.35523 N ? A ? 204 NZ 1
   ATOM 5549 H A LYS A 204 ? 8.37677 14.97127 14.25178 0.496 23.22007 H ? A ? 204 H 1
   ATOM 5550 HA A LYS A 204 ? 6.91859 14.37595 16.46960 0.496 23.66398 H ? A ? 204 HA 1
   ATOM 5551 HB2 A LYS A 204 ? 7.56541 12.53949 14.40688 0.496 26.92912 H ? A ? 204 HB2 1
   ATOM 5552 HB3 A LYS A 204 ? 6.65890 12.20923 15.66965 0.496 26.92912 H ? A ? 204 HB3 1
   ATOM 5553 HG2 A LYS A 204 ? 4.99481 13.54257 14.91094 0.496 31.89678 H ? A ? 204 HG2 1
   ATOM 5554 HG3 A LYS A 204 ? 5.92534 14.13871 13.76896 0.496 31.89678 H ? A ? 204 HG3 1
   ATOM 5555 HD2 A LYS A 204 ? 5.15155 12.63179 12.44986 0.496 39.10885 H ? A ? 204 HD2 1
   ATOM 5556 HD3 A LYS A 204 ? 5.89563 11.54161 13.33488 0.496 39.10885 H ? A ? 204 HD3 1
   ATOM 5557 HE2 A LYS A 204 ? 3.31093 12.42074 13.98335 0.496 43.79749 H ? A ? 204 HE2 1
   ATOM 5558 HE3 A LYS A 204 ? 3.54830 11.16210 13.04266 0.496 43.79749 H ? A ? 204 HE3 1
   ATOM 5559 HZ1 A LYS A 204 ? 3.31064 10.45414 15.11758 0.496 44.87284 H ? A ? 204 HZ1 1
   ATOM 5560 HZ2 A LYS A 204 ? 4.70057 10.24035 14.77016 0.496 44.87284 H ? A ? 204 HZ2 1
   ATOM 5561 HZ3 A LYS A 204 ? 4.32971 11.35112 15.62278 0.496 44.87284 H ? A ? 204 HZ3 1
   ATOM 5562 N B LYS A 204 ? 8.04237 15.45001 14.99009 0.504 18.02097 N ? A ? 204 N 1
   ATOM 5563 CA B LYS A 204 ? 7.73533 14.25888 15.76402 0.504 19.73858 C ? A ? 204 CA 1
   ATOM 5564 C B LYS A 204 ? 8.98727 13.91697 16.53841 0.504 19.10705 C ? A ? 204 C 1
   ATOM 5565 O B LYS A 204 ? 10.08441 13.91160 15.97178 0.504 18.78517 O ? A ? 204 O 1
   ATOM 5566 CB B LYS A 204 ? 7.30550 13.09410 14.86848 0.504 21.52044 C ? A ? 204 CB 1
   ATOM 5567 CG B LYS A 204 ? 6.05057 13.38685 14.05131 0.504 26.31988 C ? A ? 204 CG 1
   ATOM 5568 CD B LYS A 204 ? 4.89359 12.47001 14.44973 0.504 32.80989 C ? A ? 204 CD 1
   ATOM 5569 CE B LYS A 204 ? 3.63887 12.75022 13.61944 0.504 35.80813 C ? A ? 204 CE 1
   ATOM 5570 NZ B LYS A 204 ? 2.53022 11.81441 14.01482 0.504 41.95186 N ? A ? 204 NZ 1
   ATOM 5571 H B LYS A 204 ? 8.82686 15.44953 14.63771 0.504 21.67172 H ? A ? 204 H 1
   ATOM 5572 HA B LYS A 204 ? 7.00247 14.41913 16.37894 0.504 23.73285 H ? A ? 204 HA 1
   ATOM 5573 HB2 B LYS A 204 ? 8.02422 12.89433 14.24845 0.504 25.87109 H ? A ? 204 HB2 1
   ATOM 5574 HB3 B LYS A 204 ? 7.12384 12.32132 15.42589 0.504 25.87109 H ? A ? 204 HB3 1
   ATOM 5575 HG2 B LYS A 204 ? 5.77687 14.30528 14.20124 0.504 31.63042 H ? A ? 204 HG2 1
   ATOM 5576 HG3 B LYS A 204 ? 6.24019 13.24657 13.11042 0.504 31.63042 H ? A ? 204 HG3 1
   ATOM 5577 HD2 B LYS A 204 ? 5.15271 11.54622 14.30701 0.504 39.41842 H ? A ? 204 HD2 1
   ATOM 5578 HD3 B LYS A 204 ? 4.67803 12.61348 15.38453 0.504 39.41842 H ? A ? 204 HD3 1
   ATOM 5579 HE2 B LYS A 204 ? 3.34427 13.66168 13.77230 0.504 43.01632 H ? A ? 204 HE2 1
   ATOM 5580 HE3 B LYS A 204 ? 3.83495 12.61831 12.67867 0.504 43.01632 H ? A ? 204 HE3 1
   ATOM 5581 HZ1 B LYS A 204 ? 1.74721 12.13748 13.74164 0.504 50.38880 H ? A ? 204 HZ1 1
   ATOM 5582 HZ2 B LYS A 204 ? 2.65875 11.01600 13.64317 0.504 50.38880 H ? A ? 204 HZ2 1
   ATOM 5583 HZ3 B LYS A 204 ? 2.51142 11.72143 14.89975 0.504 50.38880 H ? A ? 204 HZ3 1
   ATOM 5584 N A VAL A 205 ? 8.84914 13.76604 17.79138 0.496 16.22580 N ? A ? 205 N 1
   ATOM 5585 CA A VAL A 205 ? 10.03023 13.45392 18.58714 0.496 16.77687 C ? A ? 205 CA 1
   ATOM 5586 C A VAL A 205 ? 9.80704 12.11512 19.26603 0.496 15.44102 C ? A ? 205 C 1
   ATOM 5587 O A VAL A 205 ? 8.83170 11.94283 20.00507 0.496 14.59869 O ? A ? 205 O 1
   ATOM 5588 CB A VAL A 205 ? 10.30917 14.51481 19.66493 0.496 17.96420 C ? A ? 205 CB 1
   ATOM 5589 CG1 A VAL A 205 ? 11.45870 14.05995 20.54508 0.496 20.05685 C ? A ? 205 CG1 1
   ATOM 5590 CG2 A VAL A 205 ? 10.60495 15.88881 19.05047 0.496 20.31055 C ? A ? 205 CG2 1
   ATOM 5591 H A VAL A 205 ? 8.18224 14.03602 18.26252 0.496 19.51752 H ? A ? 205 H 1
   ATOM 5592 HA A VAL A 205 ? 10.79040 13.40814 17.98635 0.496 20.17881 H ? A ? 205 HA 1
   ATOM 5593 HB A VAL A 205 ? 9.51354 14.61695 20.21031 0.496 21.60360 H ? A ? 205 HB 1
   ATOM 5594 HG11 A VAL A 205 ? 11.77895 14.81575 21.06190 0.496 24.11477 H ? A ? 205 HG11 1
   ATOM 5595 HG12 A VAL A 205 ? 11.14361 13.36190 21.14035 0.496 24.11477 H ? A ? 205 HG12 1
   ATOM 5596 HG13 A VAL A 205 ? 12.17116 13.71825 19.98247 0.496 24.11477 H ? A ? 205 HG13 1
   ATOM 5597 HG21 A VAL A 205 ? 10.85824 16.50293 19.75729 0.496 24.41922 H ? A ? 205 HG21 1
   ATOM 5598 HG22 A VAL A 205 ? 11.33101 15.80015 18.41338 0.496 24.41922 H ? A ? 205 HG22 1
   ATOM 5599 HG23 A VAL A 205 ? 9.80830 16.21196 18.60123 0.496 24.41922 H ? A ? 205 HG23 1
   ATOM 5600 N B VAL A 205 ? 8.83111 13.72918 17.83835 0.504 16.25987 N ? A ? 205 N 1
   ATOM 5601 CA B VAL A 205 ? 9.92857 13.35480 18.71145 0.504 16.81513 C ? A ? 205 CA 1
   ATOM 5602 C B VAL A 205 ? 9.61020 11.96477 19.22865 0.504 15.05402 C ? A ? 205 C 1
   ATOM 5603 O B VAL A 205 ? 8.50684 11.71262 19.72841 0.504 14.86611 O ? A ? 205 O 1
   ATOM 5604 CB B VAL A 205 ? 10.13554 14.34216 19.87662 0.504 17.25608 C ? A ? 205 CB 1
   ATOM 5605 CG1 B VAL A 205 ? 11.42702 14.01985 20.61329 0.504 20.07455 C ? A ? 205 CG1 1
   ATOM 5606 CG2 B VAL A 205 ? 10.13964 15.79830 19.35486 0.504 20.97005 C ? A ? 205 CG2 1
   ATOM 5607 H B VAL A 205 ? 8.07944 13.81517 18.24725 0.504 19.55841 H ? A ? 205 H 1
   ATOM 5608 HA B VAL A 205 ? 10.75709 13.34084 18.20722 0.504 20.22471 H ? A ? 205 HA 1
   ATOM 5609 HB B VAL A 205 ? 9.40212 14.25563 20.50552 0.504 20.75385 H ? A ? 205 HB 1
   ATOM 5610 HG11 B VAL A 205 ? 11.60678 14.72227 21.25765 0.504 24.13602 H ? A ? 205 HG11 1
   ATOM 5611 HG12 B VAL A 205 ? 11.32649 13.16995 21.06987 0.504 24.13602 H ? A ? 205 HG12 1
   ATOM 5612 HG13 B VAL A 205 ? 12.15205 13.96662 19.97111 0.504 24.13602 H ? A ? 205 HG13 1
   ATOM 5613 HG21 B VAL A 205 ? 10.36250 16.39521 20.08625 0.504 25.21062 H ? A ? 205 HG21 1
   ATOM 5614 HG22 B VAL A 205 ? 10.80011 15.87900 18.64905 0.504 25.21062 H ? A ? 205 HG22 1
   ATOM 5615 HG23 B VAL A 205 ? 9.25881 16.01256 19.00969 0.504 25.21062 H ? A ? 205 HG23 1
   ATOM 5616 N A TYR A 206 ? 10.74931 11.19687 19.10799 0.496 14.37675 N ? A ? 206 N 1
   ATOM 5617 CA A TYR A 206 ? 10.59254 9.86221 19.66533 0.496 14.93970 C ? A ? 206 CA 1
   ATOM 5618 C A TYR A 206 ? 11.48966 9.67196 20.87434 0.496 16.14091 C ? A ? 206 C 1
   ATOM 5619 O A TYR A 206 ? 12.69181 9.95969 20.81159 0.496 16.80536 O ? A ? 206 O 1
   ATOM 5620 CB A TYR A 206 ? 10.92303 8.76982 18.65426 0.496 15.54271 C ? A ? 206 CB 1
   ATOM 5621 CG A TYR A 206 ? 10.00098 8.68070 17.50402 0.496 14.80189 C ? A ? 206 CG 1
   ATOM 5622 CD1 A TYR A 206 ? 9.92599 9.70843 16.56373 0.496 15.40109 C ? A ? 206 CD1 1
   ATOM 5623 CD2 A TYR A 206 ? 9.19487 7.57402 17.32815 0.496 14.86138 C ? A ? 206 CD2 1
   ATOM 5624 CE1 A TYR A 206 ? 9.07226 9.61438 15.46996 0.496 19.09539 C ? A ? 206 CE1 1
   ATOM 5625 CE2 A TYR A 206 ? 8.35107 7.45410 16.24384 0.496 16.22629 C ? A ? 206 CE2 1
   ATOM 5626 CZ A TYR A 206 ? 8.27214 8.49106 15.32418 0.496 16.59629 C ? A ? 206 CZ 1
   ATOM 5627 OH A TYR A 206 ? 7.41743 8.36735 14.26457 0.496 21.12291 O ? A ? 206 OH 1
   ATOM 5628 H A TYR A 206 ? 11.48612 11.32338 18.68289 0.496 17.29866 H ? A ? 206 H 1
   ATOM 5629 HA A TYR A 206 ? 9.66529 9.77860 19.93757 0.496 17.97420 H ? A ? 206 HA 1
   ATOM 5630 HB2 A TYR A 206 ? 11.81128 8.93664 18.30202 0.496 18.69782 H ? A ? 206 HB2 1
   ATOM 5631 HB3 A TYR A 206 ? 10.90222 7.91379 19.10998 0.496 18.69782 H ? A ? 206 HB3 1
   ATOM 5632 HD1 A TYR A 206 ? 10.45399 10.46665 16.66973 0.496 18.52787 H ? A ? 206 HD1 1
   ATOM 5633 HD2 A TYR A 206 ? 9.22151 6.89046 17.95818 0.496 17.88022 H ? A ? 206 HD2 1
   ATOM 5634 HE1 A TYR A 206 ? 9.03819 10.29907 14.84152 0.496 22.96103 H ? A ? 206 HE1 1
   ATOM 5635 HE2 A TYR A 206 ? 7.83970 6.68573 16.12981 0.496 19.51811 H ? A ? 206 HE2 1
   ATOM 5636 HH A TYR A 206 ? 6.98299 7.65122 14.32798 0.496 25.39405 H ? A ? 206 HH 1
   ATOM 5637 N B TYR A 206 ? 10.55747 11.05314 19.08297 0.504 14.37697 N ? A ? 206 N 1
   ATOM 5638 CA B TYR A 206 ? 10.42667 9.75380 19.71288 0.504 15.01215 C ? A ? 206 CA 1
   ATOM 5639 C B TYR A 206 ? 11.29228 9.69621 20.96504 0.504 16.16505 C ? A ? 206 C 1
   ATOM 5640 O B TYR A 206 ? 12.33502 10.35075 21.06199 0.504 15.93848 O ? A ? 206 O 1
   ATOM 5641 CB B TYR A 206 ? 10.82260 8.62503 18.76719 0.504 15.60627 C ? A ? 206 CB 1
   ATOM 5642 CG B TYR A 206 ? 9.83441 8.32601 17.68565 0.504 14.08069 C ? A ? 206 CG 1
   ATOM 5643 CD1 B TYR A 206 ? 9.59499 9.21340 16.64396 0.504 15.27335 C ? A ? 206 CD1 1
   ATOM 5644 CD2 B TYR A 206 ? 9.13433 7.14873 17.68773 0.504 15.57844 C ? A ? 206 CD2 1
   ATOM 5645 CE1 B TYR A 206 ? 8.69404 8.91901 15.65667 0.504 15.34628 C ? A ? 206 CE1 1
   ATOM 5646 CE2 B TYR A 206 ? 8.24450 6.83536 16.68730 0.504 16.49341 C ? A ? 206 CE2 1
   ATOM 5647 CZ B TYR A 206 ? 8.02095 7.71783 15.67494 0.504 18.41419 C ? A ? 206 CZ 1
   ATOM 5648 OH B TYR A 206 ? 7.12521 7.42800 14.68793 0.504 20.55508 O ? A ? 206 OH 1
   ATOM 5649 H B TYR A 206 ? 11.27858 11.16408 18.62768 0.504 17.29893 H ? A ? 206 H 1
   ATOM 5650 HA B TYR A 206 ? 9.49926 9.61626 19.96167 0.504 18.06114 H ? A ? 206 HA 1
   ATOM 5651 HB2 B TYR A 206 ? 11.65899 8.86404 18.33797 0.504 18.77408 H ? A ? 206 HB2 1
   ATOM 5652 HB3 B TYR A 206 ? 10.93668 7.81472 19.28804 0.504 18.77408 H ? A ? 206 HB3 1
   ATOM 5653 HD1 B TYR A 206 ? 10.05480 10.02133 16.61702 0.504 18.37458 H ? A ? 206 HD1 1
   ATOM 5654 HD2 B TYR A 206 ? 9.26417 6.54573 18.38375 0.504 18.74069 H ? A ? 206 HD2 1
   ATOM 5655 HE1 B TYR A 206 ? 8.53644 9.53010 14.97357 0.504 18.46210 H ? A ? 206 HE1 1
   ATOM 5656 HE2 B TYR A 206 ? 7.79560 6.02101 16.70221 0.504 19.83865 H ? A ? 206 HE2 1
   ATOM 5657 HH B TYR A 206 ? 6.65999 6.76413 14.90804 0.504 24.71266 H ? A ? 206 HH 1
   ATOM 5658 N A LEU A 207 ? 10.90248 9.14337 21.95026 0.496 14.75698 N ? A ? 207 N 1
   ATOM 5659 CA A LEU A 207 ? 11.58962 8.80938 23.18250 0.496 17.29305 C ? A ? 207 CA 1
   ATOM 5660 C A LEU A 207 ? 11.67161 7.28888 23.32781 0.496 16.54526 C ? A ? 207 C 1
   ATOM 5661 O A LEU A 207 ? 10.82580 6.54620 22.82884 0.496 14.35699 O ? A ? 207 O 1
   ATOM 5662 CB A LEU A 207 ? 10.85234 9.43035 24.38732 0.496 17.19299 C ? A ? 207 CB 1
   ATOM 5663 CG A LEU A 207 ? 10.53889 10.94699 24.35488 0.496 18.65705 C ? A ? 207 CG 1
   ATOM 5664 CD1 A LEU A 207 ? 9.72025 11.28700 25.62540 0.496 22.11276 C ? A ? 207 CD1 1
   ATOM 5665 CD2 A LEU A 207 ? 11.75785 11.78738 24.21723 0.496 22.45359 C ? A ? 207 CD2 1
   ATOM 5666 H A LEU A 207 ? 10.06242 8.96252 21.98469 0.496 17.75493 H ? A ? 207 H 1
   ATOM 5667 HA A LEU A 207 ? 12.49602 9.15473 23.17334 0.496 20.79822 H ? A ? 207 HA 1
   ATOM 5668 HB2 A LEU A 207 ? 10.00151 8.97339 24.47772 0.496 20.67815 H ? A ? 207 HB2 1
   ATOM 5669 HB3 A LEU A 207 ? 11.39681 9.27668 25.17525 0.496 20.67815 H ? A ? 207 HB3 1
   ATOM 5670 HG A LEU A 207 ? 10.01672 11.16229 23.56628 0.496 22.43502 H ? A ? 207 HG 1
   ATOM 5671 HD11 A LEU A 207 ? 9.38163 12.19283 25.54987 0.496 26.58188 H ? A ? 207 HD11 1
   ATOM 5672 HD12 A LEU A 207 ? 8.98152 10.66298 25.70148 0.496 26.58188 H ? A ? 207 HD12 1
   ATOM 5673 HD13 A LEU A 207 ? 10.29696 11.21311 26.40183 0.496 26.58188 H ? A ? 207 HD13 1
   ATOM 5674 HD21 A LEU A 207 ? 11.50082 12.72246 24.23862 0.496 26.99087 H ? A ? 207 HD21 1
   ATOM 5675 HD22 A LEU A 207 ? 12.36012 11.59298 24.95233 0.496 26.99087 H ? A ? 207 HD22 1
   ATOM 5676 HD23 A LEU A 207 ? 12.18925 11.58215 23.37303 0.496 26.99087 H ? A ? 207 HD23 1
   ATOM 5677 N B LEU A 207 ? 10.83400 8.91582 21.93936 0.504 14.59758 N ? A ? 207 N 1
   ATOM 5678 CA B LEU A 207 ? 11.54393 8.71686 23.18821 0.504 17.30302 C ? A ? 207 CA 1
   ATOM 5679 C B LEU A 207 ? 11.59339 7.22598 23.46664 0.504 16.55972 C ? A ? 207 C 1
   ATOM 5680 O B LEU A 207 ? 10.55723 6.55182 23.40308 0.504 13.37438 O ? A ? 207 O 1
   ATOM 5681 CB B LEU A 207 ? 10.86518 9.41825 24.37371 0.504 17.21415 C ? A ? 207 CB 1
   ATOM 5682 CG B LEU A 207 ? 11.27933 10.85897 24.68066 0.504 17.69359 C ? A ? 207 CG 1
   ATOM 5683 CD1 B LEU A 207 ? 10.85852 11.73612 23.53447 0.504 18.19284 C ? A ? 207 CD1 1
   ATOM 5684 CD2 B LEU A 207 ? 10.63580 11.29479 25.96785 0.504 21.62179 C ? A ? 207 CD2 1
   ATOM 5685 H B LEU A 207 ? 10.09327 8.48117 21.89455 0.504 17.56366 H ? A ? 207 H 1
   ATOM 5686 HA B LEU A 207 ? 12.43947 9.07884 23.09944 0.504 20.81019 H ? A ? 207 HA 1
   ATOM 5687 HB2 B LEU A 207 ? 9.91063 9.43220 24.20180 0.504 20.70354 H ? A ? 207 HB2 1
   ATOM 5688 HB3 B LEU A 207 ? 11.05113 8.89788 25.17091 0.504 20.70354 H ? A ? 207 HB3 1
   ATOM 5689 HG B LEU A 207 ? 12.24042 10.93521 24.78740 0.504 21.27886 H ? A ? 207 HG 1
   ATOM 5690 HD11 B LEU A 207 ? 10.81980 12.65636 23.83871 0.504 21.87797 H ? A ? 207 HD11 1
   ATOM 5691 HD12 B LEU A 207 ? 11.50661 11.65169 22.81770 0.504 21.87797 H ? A ? 207 HD12 1
   ATOM 5692 HD13 B LEU A 207 ? 9.98398 11.45306 23.22472 0.504 21.87797 H ? A ? 207 HD13 1
   ATOM 5693 HD21 B LEU A 207 ? 10.89743 12.20929 26.15792 0.504 25.99271 H ? A ? 207 HD21 1
   ATOM 5694 HD22 B LEU A 207 ? 9.67198 11.23924 25.87370 0.504 25.99271 H ? A ? 207 HD22 1
   ATOM 5695 HD23 B LEU A 207 ? 10.93252 10.71042 26.68295 0.504 25.99271 H ? A ? 207 HD23 1
   ATOM 5696 N A ARG A 208 ? 12.70382 6.82936 24.01761 0.496 17.05100 N ? A ? 208 N 1
   ATOM 5697 CA A ARG A 208 ? 12.86413 5.41849 24.33424 0.496 15.63324 C ? A ? 208 CA 1
   ATOM 5698 C A ARG A 208 ? 12.62881 5.27330 25.83065 0.496 16.49078 C ? A ? 208 C 1
   ATOM 5699 O A ARG A 208 ? 13.08409 6.11692 26.61545 0.496 17.43995 O ? A ? 208 O 1
   ATOM 5700 CB A ARG A 208 ? 14.25886 4.94366 23.95450 0.496 22.39727 C ? A ? 208 CB 1
   ATOM 5701 CG A ARG A 208 ? 14.42421 3.45367 23.96049 0.496 23.65702 C ? A ? 208 CG 1
   ATOM 5702 CD A ARG A 208 ? 15.83694 3.14124 23.48432 0.496 35.33562 C ? A ? 208 CD 1
   ATOM 5703 NE A ARG A 208 ? 16.67257 2.59907 24.54569 0.496 40.92615 N ? A ? 208 NE 1
   ATOM 5704 CZ A ARG A 208 ? 17.12959 3.29325 25.57821 0.496 34.07674 C ? A ? 208 CZ 1
   ATOM 5705 NH1 A ARG A 208 ? 16.83511 4.56677 25.73901 0.496 35.67558 N ? A ? 208 NH1 1
   ATOM 5706 NH2 A ARG A 208 ? 17.92338 2.69542 26.46219 0.496 41.37415 N ? A ? 208 NH2 1
   ATOM 5707 H A ARG A 208 ? 13.33794 7.32563 24.31960 0.496 20.50776 H ? A ? 208 H 1
   ATOM 5708 HA A ARG A 208 ? 12.23400 4.86076 23.85177 0.496 18.80645 H ? A ? 208 HA 1
   ATOM 5709 HB2 A ARG A 208 ? 14.46046 5.25839 23.05940 0.496 26.92328 H ? A ? 208 HB2 1
   ATOM 5710 HB3 A ARG A 208 ? 14.89490 5.31274 24.58705 0.496 26.92328 H ? A ? 208 HB3 1
   ATOM 5711 HG2 A ARG A 208 ? 14.30453 3.10649 24.85828 0.496 28.43499 H ? A ? 208 HG2 1
   ATOM 5712 HG3 A ARG A 208 ? 13.78472 3.04277 23.35790 0.496 28.43499 H ? A ? 208 HG3 1
   ATOM 5713 HD2 A ARG A 208 ? 15.79392 2.48609 22.77030 0.496 42.44930 H ? A ? 208 HD2 1
   ATOM 5714 HD3 A ARG A 208 ? 16.25110 3.95688 23.16167 0.496 42.44930 H ? A ? 208 HD3 1
   ATOM 5715 HE A ARG A 208 ? 16.88541 1.76711 24.49945 0.496 49.15793 H ? A ? 208 HE 1
   ATOM 5716 HH11 A ARG A 208 ? 16.33476 4.96808 25.16612 0.496 42.85726 H ? A ? 208 HH11 1
   ATOM 5717 HH12 A ARG A 208 ? 17.14315 4.99708 26.41691 0.496 42.85726 H ? A ? 208 HH12 1
   ATOM 5718 HH21 A ARG A 208 ? 18.13439 1.86798 26.36009 0.496 49.69554 H ? A ? 208 HH21 1
   ATOM 5719 HH22 A ARG A 208 ? 18.22565 3.13629 27.13589 0.496 49.69554 H ? A ? 208 HH22 1
   ATOM 5720 N B ARG A 208 ? 12.79707 6.75304 23.79803 0.504 16.78258 N ? A ? 208 N 1
   ATOM 5721 CA B ARG A 208 ? 13.01726 5.42107 24.34591 0.504 15.74371 C ? A ? 208 CA 1
   ATOM 5722 C B ARG A 208 ? 12.50537 5.32799 25.78264 0.504 16.51289 C ? A ? 208 C 1
   ATOM 5723 O B ARG A 208 ? 12.64523 6.26586 26.56694 0.504 17.33587 O ? A ? 208 O 1
   ATOM 5724 CB B ARG A 208 ? 14.52442 5.12830 24.33549 0.504 20.17258 C ? A ? 208 CB 1
   ATOM 5725 CG B ARG A 208 ? 14.86222 3.68957 24.71617 0.504 23.40165 C ? A ? 208 CG 1
   ATOM 5726 CD B ARG A 208 ? 16.24802 3.35233 24.20229 0.504 30.24205 C ? A ? 208 CD 1
   ATOM 5727 NE B ARG A 208 ? 17.28105 4.08225 24.91336 0.504 35.19168 N ? A ? 208 NE 1
   ATOM 5728 CZ B ARG A 208 ? 18.02656 3.57074 25.88447 0.504 38.09625 C ? A ? 208 CZ 1
   ATOM 5729 NH1 B ARG A 208 ? 17.88304 2.31584 26.27875 0.504 41.15915 N ? A ? 208 NH1 1
   ATOM 5730 NH2 B ARG A 208 ? 18.94237 4.33452 26.46975 0.504 35.13392 N ? A ? 208 NH2 1
   ATOM 5731 H B ARG A 208 ? 13.52570 7.20154 23.71115 0.504 20.18565 H ? A ? 208 H 1
   ATOM 5732 HA B ARG A 208 ? 12.54327 4.76471 23.81165 0.504 18.93902 H ? A ? 208 HA 1
   ATOM 5733 HB2 B ARG A 208 ? 14.86902 5.28935 23.44318 0.504 24.25366 H ? A ? 208 HB2 1
   ATOM 5734 HB3 B ARG A 208 ? 14.96237 5.71558 24.97126 0.504 24.25366 H ? A ? 208 HB3 1
   ATOM 5735 HG2 B ARG A 208 ? 14.85196 3.59211 25.68120 0.504 28.12854 H ? A ? 208 HG2 1
   ATOM 5736 HG3 B ARG A 208 ? 14.22115 3.08240 24.31457 0.504 28.12854 H ? A ? 208 HG3 1
   ATOM 5737 HD2 B ARG A 208 ? 16.41070 2.40344 24.32081 0.504 36.33702 H ? A ? 208 HD2 1
   ATOM 5738 HD3 B ARG A 208 ? 16.30537 3.58387 23.26208 0.504 36.33702 H ? A ? 208 HD3 1
   ATOM 5739 HE B ARG A 208 ? 17.41935 4.90126 24.69042 0.504 42.27657 H ? A ? 208 HE 1
   ATOM 5740 HH11 B ARG A 208 ? 17.29597 1.81169 25.90353 0.504 49.43754 H ? A ? 208 HH11 1
   ATOM 5741 HH12 B ARG A 208 ? 18.37683 2.00437 26.91023 0.504 49.43754 H ? A ? 208 HH12 1
   ATOM 5742 HH21 B ARG A 208 ? 19.04654 5.15027 26.21816 0.504 42.20727 H ? A ? 208 HH21 1
   ATOM 5743 HH22 B ARG A 208 ? 19.43110 4.01324 27.10024 0.504 42.20727 H ? A ? 208 HH22 1
   ATOM 5744 N A HIS A 209 ? 11.89728 4.23317 26.22546 0.496 15.66480 N ? A ? 209 N 1
   ATOM 5745 CA A HIS A 209 ? 11.51113 4.04339 27.62477 0.496 17.42367 C ? A ? 209 CA 1
   ATOM 5746 C A HIS A 209 ? 11.88797 2.63652 28.05888 0.496 16.30923 C ? A ? 209 C 1
   ATOM 5747 O A HIS A 209 ? 11.21565 1.67588 27.69156 0.496 16.08728 O ? A ? 209 O 1
   ATOM 5748 CB A HIS A 209 ? 10.01175 4.27835 27.82024 0.496 15.31328 C ? A ? 209 CB 1
   ATOM 5749 CG A HIS A 209 ? 9.56613 5.64588 27.40476 0.496 17.12847 C ? A ? 209 CG 1
   ATOM 5750 ND1 A HIS A 209 ? 9.96142 6.78606 28.07199 0.496 17.20842 N ? A ? 209 ND1 1
   ATOM 5751 CD2 A HIS A 209 ? 8.82919 6.06453 26.34217 0.496 16.75693 C ? A ? 209 CD2 1
   ATOM 5752 CE1 A HIS A 209 ? 9.47159 7.84862 27.45092 0.496 17.90370 C ? A ? 209 CE1 1
   ATOM 5753 NE2 A HIS A 209 ? 8.78557 7.43545 26.39934 0.496 17.56982 N ? A ? 209 NE2 1
   ATOM 5754 H A HIS A 209 ? 11.60975 3.61825 25.69744 0.496 18.84432 H ? A ? 209 H 1
   ATOM 5755 HA A HIS A 209 ? 12.00516 4.67320 28.17266 0.496 20.95496 H ? A ? 209 HA 1
   ATOM 5756 HB2 A HIS A 209 ? 9.52130 3.63131 27.28950 0.496 18.42249 H ? A ? 209 HB2 1
   ATOM 5757 HB3 A HIS A 209 ? 9.79704 4.16784 28.75970 0.496 18.42249 H ? A ? 209 HB3 1
   ATOM 5758 HD1 A HIS A 209 ? 10.44926 6.80443 28.78000 0.496 20.69666 H ? A ? 209 HD1 1
   ATOM 5759 HD2 A HIS A 209 ? 8.43022 5.52469 25.69851 0.496 20.15487 H ? A ? 209 HD2 1
   ATOM 5760 HE1 A HIS A 209 ? 9.59008 8.73380 27.71036 0.496 21.53100 H ? A ? 209 HE1 1
   ATOM 5761 N B HIS A 209 ? 11.93562 4.18271 26.14717 0.504 15.65667 N ? A ? 209 N 1
   ATOM 5762 CA B HIS A 209 ? 11.49721 3.95023 27.52857 0.504 17.41301 C ? A ? 209 CA 1
   ATOM 5763 C B HIS A 209 ? 12.02360 2.58378 27.95094 0.504 16.34849 C ? A ? 209 C 1
   ATOM 5764 O B HIS A 209 ? 11.50841 1.55202 27.52764 0.504 16.29684 O ? A ? 209 O 1
   ATOM 5765 CB B HIS A 209 ? 9.97327 4.05343 27.66649 0.504 14.94456 C ? A ? 209 CB 1
   ATOM 5766 CG B HIS A 209 ? 9.44027 5.40941 27.31066 0.504 17.06359 C ? A ? 209 CG 1
   ATOM 5767 ND1 B HIS A 209 ? 9.59794 6.50818 28.12605 0.504 16.70852 N ? A ? 209 ND1 1
   ATOM 5768 CD2 B HIS A 209 ? 8.82610 5.86256 26.18685 0.504 16.65042 C ? A ? 209 CD2 1
   ATOM 5769 CE1 B HIS A 209 ? 9.10201 7.57841 27.52685 0.504 19.41326 C ? A ? 209 CE1 1
   ATOM 5770 NE2 B HIS A 209 ? 8.62325 7.20916 26.35249 0.504 17.97087 N ? A ? 209 NE2 1
   ATOM 5771 H B HIS A 209 ? 11.79076 3.52309 25.61470 0.504 18.83457 H ? A ? 209 H 1
   ATOM 5772 HA B HIS A 209 ? 11.88537 4.62178 28.11102 0.504 20.94218 H ? A ? 209 HA 1
   ATOM 5773 HB2 B HIS A 209 ? 9.55952 3.40520 27.07530 0.504 17.98004 H ? A ? 209 HB2 1
   ATOM 5774 HB3 B HIS A 209 ? 9.72760 3.86778 28.58632 0.504 17.98004 H ? A ? 209 HB3 1
   ATOM 5775 HD1 B HIS A 209 ? 9.96264 6.49986 28.90485 0.504 20.09679 H ? A ? 209 HD1 1
   ATOM 5776 HD2 B HIS A 209 ? 8.58792 5.35523 25.44470 0.504 20.02706 H ? A ? 209 HD2 1
   ATOM 5777 HE1 B HIS A 209 ? 9.09218 8.44163 27.87276 0.504 23.34247 H ? A ? 209 HE1 1
   ATOM 5778 N A ASP A 210 ? 12.94566 2.52279 28.85736 0.496 19.48066 N ? A ? 210 N 1
   ATOM 5779 CA A ASP A 210 ? 13.39563 1.23574 29.36806 0.496 20.41302 C ? A ? 210 CA 1
   ATOM 5780 C A ASP A 210 ? 12.54951 0.79045 30.56167 0.496 17.61110 C ? A ? 210 C 1
   ATOM 5781 O A ASP A 210 ? 12.19642 1.59577 31.43190 0.496 18.49477 O ? A ? 210 O 1
   ATOM 5782 CB A ASP A 210 ? 14.87419 1.32226 29.78803 0.496 21.75313 C ? A ? 210 CB 1
   ATOM 5783 CG A ASP A 210 ? 15.79299 1.87769 28.68613 0.496 26.08475 C ? A ? 210 CG 1
   ATOM 5784 OD1 A ASP A 210 ? 15.47518 1.77298 27.49371 0.496 23.73268 O ? A ? 210 OD1 1
   ATOM 5785 OD2 A ASP A 210 ? 16.85749 2.43635 29.03056 0.496 28.94286 O ? A ? 210 OD2 1
   ATOM 5786 H A ASP A 210 ? 13.42537 3.18618 29.12079 0.496 23.42335 H ? A ? 210 H 1
   ATOM 5787 HA A ASP A 210 ? 13.30453 0.56837 28.67006 0.496 24.54218 H ? A ? 210 HA 1
   ATOM 5788 HB2 A ASP A 210 ? 14.94737 1.90719 30.55835 0.496 26.15031 H ? A ? 210 HB2 1
   ATOM 5789 HB3 A ASP A 210 ? 15.18775 0.43302 30.01571 0.496 26.15031 H ? A ? 210 HB3 1
   ATOM 5790 N B ASP A 210 ? 13.09054 2.58503 28.74204 0.504 19.46403 N ? A ? 210 N 1
   ATOM 5791 CA B ASP A 210 ? 13.60123 1.36401 29.33568 0.504 20.92807 C ? A ? 210 CA 1
   ATOM 5792 C B ASP A 210 ? 12.74077 0.94182 30.51249 0.504 17.86366 C ? A ? 210 C 1
   ATOM 5793 O B ASP A 210 ? 12.42414 1.76231 31.38645 0.504 18.17824 O ? A ? 210 O 1
   ATOM 5794 CB B ASP A 210 ? 15.03061 1.56470 29.83500 0.504 21.29827 C ? A ? 210 CB 1
   ATOM 5795 CG B ASP A 210 ? 16.03034 1.71637 28.71541 0.504 26.44023 C ? A ? 210 CG 1
   ATOM 5796 OD1 B ASP A 210 ? 15.65834 1.57767 27.54713 0.504 24.13178 O ? A ? 210 OD1 1
   ATOM 5797 OD2 B ASP A 210 ? 17.20267 2.00492 29.02066 0.504 29.49791 O ? A ? 210 OD2 1
   ATOM 5798 H B ASP A 210 ? 13.53873 3.28875 28.95060 0.504 23.40340 H ? A ? 210 H 1
   ATOM 5799 HA B ASP A 210 ? 13.59257 0.66590 28.66228 0.504 25.16025 H ? A ? 210 HA 1
   ATOM 5800 HB2 B ASP A 210 ? 15.06508 2.36816 30.37738 0.504 25.60448 H ? A ? 210 HB2 1
   ATOM 5801 HB3 B ASP A 210 ? 15.29018 0.79507 30.36527 0.504 25.60448 H ? A ? 210 HB3 1
   ATOM 5802 N A ASN A 211 ? 12.22925 -0.50555 30.59399 0.496 16.58575 N ? A ? 211 N 1
   ATOM 5803 CA A ASN A 211 ? 11.53337 -1.15519 31.71462 0.496 15.91774 C ? A ? 211 CA 1
   ATOM 5804 C A ASN A 211 ? 10.19490 -0.47181 31.99927 0.496 16.97994 C ? A ? 211 C 1
   ATOM 5805 O A ASN A 211 ? 9.84081 -0.16149 33.14043 0.496 16.03128 O ? A ? 211 O 1
   ATOM 5806 CB A ASN A 211 ? 12.42222 -1.18280 32.96719 0.496 18.45201 C ? A ? 211 CB 1
   ATOM 5807 CG A ASN A 211 ? 13.80265 -1.76479 32.69144 0.496 21.95424 C ? A ? 211 CG 1
   ATOM 5808 OD1 A ASN A 211 ? 13.92709 -2.90382 32.24679 0.496 24.41711 O ? A ? 211 OD1 1
   ATOM 5809 ND2 A ASN A 211 ? 14.84488 -0.98609 32.96779 0.496 22.08523 N ? A ? 211 ND2 1
   ATOM 5810 H A ASN A 211 ? 12.41019 -1.05255 29.95552 0.496 19.94946 H ? A ? 211 H 1
   ATOM 5811 HA A ASN A 211 ? 11.34008 -2.07307 31.46755 0.496 19.14785 H ? A ? 211 HA 1
   ATOM 5812 HB2 A ASN A 211 ? 12.53756 -0.27679 33.29391 0.496 22.18897 H ? A ? 211 HB2 1
   ATOM 5813 HB3 A ASN A 211 ? 11.99586 -1.72861 33.64631 0.496 22.18897 H ? A ? 211 HB3 1
   ATOM 5814 HD21 A ASN A 211 ? 15.64400 -1.27178 32.82854 0.496 26.54883 H ? A ? 211 HD21 1
   ATOM 5815 HD22 A ASN A 211 ? 14.71967 -0.19689 33.28574 0.496 26.54883 H ? A ? 211 HD22 1
   ATOM 5816 N B ASN A 211 ? 12.42536 -0.35465 30.55724 0.504 16.20438 N ? A ? 211 N 1
   ATOM 5817 CA B ASN A 211 ? 11.67184 -0.97679 31.64867 0.504 16.10086 C ? A ? 211 CA 1
   ATOM 5818 C B ASN A 211 ? 10.44051 -0.13928 31.95936 0.504 17.24283 C ? A ? 211 C 1
   ATOM 5819 O B ASN A 211 ? 10.15120 0.19884 33.10881 0.504 15.76383 O ? A ? 211 O 1
   ATOM 5820 CB B ASN A 211 ? 12.53056 -1.15672 32.91134 0.504 18.43507 C ? A ? 211 CB 1
   ATOM 5821 CG B ASN A 211 ? 13.74336 -2.04301 32.68745 0.504 22.39722 C ? A ? 211 CG 1
   ATOM 5822 OD1 B ASN A 211 ? 13.67690 -3.05956 31.98059 0.504 23.74206 O ? A ? 211 OD1 1
   ATOM 5823 ND2 B ASN A 211 ? 14.85850 -1.67501 33.32513 0.504 21.12697 N ? A ? 211 ND2 1
   ATOM 5824 H B ASN A 211 ? 12.64475 -0.91627 29.94401 0.504 19.49182 H ? A ? 211 H 1
   ATOM 5825 HA B ASN A 211 ? 11.39405 -1.86191 31.36532 0.504 19.36759 H ? A ? 211 HA 1
   ATOM 5826 HB2 B ASN A 211 ? 12.84634 -0.28734 33.20352 0.504 22.16864 H ? A ? 211 HB2 1
   ATOM 5827 HB3 B ASN A 211 ? 11.98821 -1.56311 33.60532 0.504 22.16864 H ? A ? 211 HB3 1
   ATOM 5828 HD21 B ASN A 211 ? 15.57743 -2.13857 33.23649 0.504 25.39892 H ? A ? 211 HD21 1
   ATOM 5829 HD22 B ASN A 211 ? 14.85727 -0.97461 33.82416 0.504 25.39892 H ? A ? 211 HD22 1
   ATOM 5830 N A LEU A 212 ? 9.43463 -0.25181 30.94196 0.496 16.36636 N ? A ? 212 N 1
   ATOM 5831 CA A LEU A 212 ? 8.19444 0.49251 31.08004 0.496 13.22389 C ? A ? 212 CA 1
   ATOM 5832 C A LEU A 212 ? 7.14816 -0.25195 31.88923 0.496 16.75379 C ? A ? 212 C 1
   ATOM 5833 O A LEU A 212 ? 6.90751 -1.44234 31.70063 0.496 14.52704 O ? A ? 212 O 1
   ATOM 5834 CB A LEU A 212 ? 7.63279 0.81793 29.68653 0.496 14.23691 C ? A ? 212 CB 1
   ATOM 5835 CG A LEU A 212 ? 6.47408 1.82789 29.64327 0.496 15.85569 C ? A ? 212 CG 1
   ATOM 5836 CD1 A LEU A 212 ? 6.79218 3.22411 30.13606 0.496 15.86204 C ? A ? 212 CD1 1
   ATOM 5837 CD2 A LEU A 212 ? 5.97892 1.89451 28.17305 0.496 16.72698 C ? A ? 212 CD2 1
   ATOM 5838 H A LEU A 212 ? 9.61020 -0.51838 30.14339 0.496 19.68620 H ? A ? 212 H 1
   ATOM 5839 HA A LEU A 212 ? 8.38587 1.31401 31.55900 0.496 15.91522 H ? A ? 212 HA 1
   ATOM 5840 HB2 A LEU A 212 ? 8.35239 1.18384 29.14876 0.496 17.13085 H ? A ? 212 HB2 1
   ATOM 5841 HB3 A LEU A 212 ? 7.30939 -0.00667 29.29112 0.496 17.13085 H ? A ? 212 HB3 1
   ATOM 5842 HG A LEU A 212 ? 5.79490 1.51413 30.26066 0.496 19.07339 H ? A ? 212 HG 1
   ATOM 5843 HD11 A LEU A 212 ? 6.02910 3.79930 29.96944 0.496 19.08101 H ? A ? 212 HD11 1
   ATOM 5844 HD12 A LEU A 212 ? 6.97809 3.18851 31.08741 0.496 19.08101 H ? A ? 212 HD12 1
   ATOM 5845 HD13 A LEU A 212 ? 7.56834 3.55797 29.65961 0.496 19.08101 H ? A ? 212 HD13 1
   ATOM 5846 HD21 A LEU A 212 ? 5.22797 2.50621 28.12014 0.496 20.11893 H ? A ? 212 HD21 1
   ATOM 5847 HD22 A LEU A 212 ? 6.70294 2.21013 27.60996 0.496 20.11893 H ? A ? 212 HD22 1
   ATOM 5848 HD23 A LEU A 212 ? 5.70373 1.00784 27.89201 0.496 20.11893 H ? A ? 212 HD23 1
   ATOM 5849 N B LEU A 212 ? 9.75124 0.27001 30.90654 0.504 13.01854 N ? A ? 212 N 1
   ATOM 5850 CA B LEU A 212 ? 8.48786 0.97124 31.07485 0.504 14.94606 C ? A ? 212 CA 1
   ATOM 5851 C B LEU A 212 ? 7.42191 0.11990 31.76091 0.504 15.04027 C ? A ? 212 C 1
   ATOM 5852 O B LEU A 212 ? 7.27936 -1.07948 31.49420 0.504 15.52728 O ? A ? 212 O 1
   ATOM 5853 CB B LEU A 212 ? 7.97731 1.43844 29.70837 0.504 15.41756 C ? A ? 212 CB 1
   ATOM 5854 CG B LEU A 212 ? 6.76911 2.37955 29.70336 0.504 14.61045 C ? A ? 212 CG 1
   ATOM 5855 CD1 B LEU A 212 ? 7.07317 3.78967 30.29688 0.504 14.26686 C ? A ? 212 CD1 1
   ATOM 5856 CD2 B LEU A 212 ? 6.21116 2.54751 28.29670 0.504 14.16601 C ? A ? 212 CD2 1
   ATOM 5857 H B LEU A 212 ? 9.99019 0.15574 30.08834 0.504 15.66880 H ? A ? 212 H 1
   ATOM 5858 HA B LEU A 212 ? 8.64260 1.73789 31.64862 0.504 17.98183 H ? A ? 212 HA 1
   ATOM 5859 HB2 B LEU A 212 ? 8.70148 1.90512 29.26262 0.504 18.54763 H ? A ? 212 HB2 1
   ATOM 5860 HB3 B LEU A 212 ? 7.72588 0.65230 29.19879 0.504 18.54763 H ? A ? 212 HB3 1
   ATOM 5861 HG B LEU A 212 ? 6.10629 1.96247 30.27574 0.504 17.57910 H ? A ? 212 HG 1
   ATOM 5862 HD11 B LEU A 212 ? 6.27613 4.33857 30.23107 0.504 17.16680 H ? A ? 212 HD11 1
   ATOM 5863 HD12 B LEU A 212 ? 7.33163 3.69192 31.22669 0.504 17.16680 H ? A ? 212 HD12 1
   ATOM 5864 HD13 B LEU A 212 ? 7.79643 4.19498 29.79337 0.504 17.16680 H ? A ? 212 HD13 1
   ATOM 5865 HD21 B LEU A 212 ? 5.45032 3.14835 28.32841 0.504 17.04577 H ? A ? 212 HD21 1
   ATOM 5866 HD22 B LEU A 212 ? 6.90175 2.91815 27.72521 0.504 17.04577 H ? A ? 212 HD22 1
   ATOM 5867 HD23 B LEU A 212 ? 5.93423 1.68053 27.96121 0.504 17.04577 H ? A ? 212 HD23 1
   ATOM 5868 N A THR A 213 ? 6.49597 0.47856 32.79076 0.496 15.50996 N ? A ? 213 N 1
   ATOM 5869 CA A THR A 213 ? 5.34833 -0.02347 33.49228 0.496 16.97596 C ? A ? 213 CA 1
   ATOM 5870 C A THR A 213 ? 4.12318 0.72661 33.02006 0.496 17.19403 C ? A ? 213 C 1
   ATOM 5871 O A THR A 213 ? 4.21794 1.82624 32.46434 0.496 18.07866 O ? A ? 213 O 1
   ATOM 5872 CB A THR A 213 ? 5.48369 0.20024 34.99675 0.496 17.07642 C ? A ? 213 CB 1
   ATOM 5873 OG1 A THR A 213 ? 5.39411 1.60595 35.23029 0.496 17.17725 O ? A ? 213 OG1 1
   ATOM 5874 CG2 A THR A 213 ? 6.82789 -0.25273 35.47512 0.496 18.01871 C ? A ? 213 CG2 1
   ATOM 5875 H A THR A 213 ? 6.71366 1.28166 33.00813 0.496 18.65851 H ? A ? 213 H 1
   ATOM 5876 HA A THR A 213 ? 5.25449 -0.97362 33.32108 0.496 20.41771 H ? A ? 213 HA 1
   ATOM 5877 HB A THR A 213 ? 4.79734 -0.29206 35.47369 0.496 20.53827 H ? A ? 213 HB 1
   ATOM 5878 HG1 A THR A 213 ? 4.58875 1.83560 35.29553 0.496 20.65926 H ? A ? 213 HG1 1
   ATOM 5879 HG21 A THR A 213 ? 6.88407 -0.16402 36.43942 0.496 21.66901 H ? A ? 213 HG21 1
   ATOM 5880 HG22 A THR A 213 ? 6.96941 -1.18200 35.23570 0.496 21.66901 H ? A ? 213 HG22 1
   ATOM 5881 HG23 A THR A 213 ? 7.52390 0.28668 35.06828 0.496 21.66901 H ? A ? 213 HG23 1
   ATOM 5882 N B THR A 213 ? 6.61625 0.76367 32.62693 0.504 16.45650 N ? A ? 213 N 1
   ATOM 5883 CA B THR A 213 ? 5.51945 0.11575 33.32243 0.504 15.57852 C ? A ? 213 CA 1
   ATOM 5884 C B THR A 213 ? 4.14968 0.56726 32.82138 0.504 18.52032 C ? A ? 213 C 1
   ATOM 5885 O B THR A 213 ? 4.01494 1.53838 32.08259 0.504 18.64670 O ? A ? 213 O 1
   ATOM 5886 CB B THR A 213 ? 5.56415 0.41375 34.83478 0.504 17.16713 C ? A ? 213 CB 1
   ATOM 5887 OG1 B THR A 213 ? 5.62849 1.82991 35.04865 0.504 16.13794 O ? A ? 213 OG1 1
   ATOM 5888 CG2 B THR A 213 ? 6.78042 -0.20151 35.45650 0.504 17.98487 C ? A ? 213 CG2 1
   ATOM 5889 H B THR A 213 ? 6.69835 1.59681 32.82374 0.504 19.79436 H ? A ? 213 H 1
   ATOM 5890 HA B THR A 213 ? 5.62062 -0.83319 33.14872 0.504 18.74078 H ? A ? 213 HA 1
   ATOM 5891 HB B THR A 213 ? 4.76844 0.04629 35.25038 0.504 20.64712 H ? A ? 213 HB 1
   ATOM 5892 HG1 B THR A 213 ? 5.12346 2.04783 35.68351 0.504 19.41208 H ? A ? 213 HG1 1
   ATOM 5893 HG21 B THR A 213 ? 6.77983 -0.04343 36.41353 0.504 21.62840 H ? A ? 213 HG21 1
   ATOM 5894 HG22 B THR A 213 ? 6.78752 -1.15802 35.29544 0.504 21.62840 H ? A ? 213 HG22 1
   ATOM 5895 HG23 B THR A 213 ? 7.58192 0.18816 35.07356 0.504 21.62840 H ? A ? 213 HG23 1
   ATOM 5896 N A ALA A 214 ? 2.98096 0.09190 33.26780 0.496 20.66269 N ? A ? 214 N 1
   ATOM 5897 CA A ALA A 214 ? 1.70144 0.65755 32.87791 0.496 21.27869 C ? A ? 214 CA 1
   ATOM 5898 C A ALA A 214 ? 1.51577 2.05194 33.46862 0.496 19.65837 C ? A ? 214 C 1
   ATOM 5899 O A ALA A 214 ? 1.08997 2.97814 32.77232 0.496 17.70894 O ? A ? 214 O 1
   ATOM 5900 CB A ALA A 214 ? 0.58735 -0.29346 33.33008 0.496 24.86837 C ? A ? 214 CB 1
   ATOM 5901 H A ALA A 214 ? 2.92166 -0.67021 33.66184 0.496 24.84178 H ? A ? 214 H 1
   ATOM 5902 HA A ALA A 214 ? 1.65546 0.74744 31.91318 0.496 25.58099 H ? A ? 214 HA 1
   ATOM 5903 HB1 A ALA A 214 ? -0.27043 0.08180 33.07650 0.496 29.88860 H ? A ? 214 HB1 1
   ATOM 5904 HB2 A ALA A 214 ? 0.71236 -1.15365 32.89957 0.496 29.88860 H ? A ? 214 HB2 1
   ATOM 5905 HB3 A ALA A 214 ? 0.63160 -0.39625 34.29360 0.496 29.88860 H ? A ? 214 HB3 1
   ATOM 5906 N B ALA A 214 ? 3.11553 -0.17878 33.23012 0.504 20.26046 N ? A ? 214 N 1
   ATOM 5907 CA B ALA A 214 ? 1.77758 0.15583 32.74876 0.504 19.51907 C ? A ? 214 CA 1
   ATOM 5908 C B ALA A 214 ? 1.32762 1.50320 33.30478 0.504 21.13461 C ? A ? 214 C 1
   ATOM 5909 O B ALA A 214 ? 0.71603 2.30352 32.59410 0.504 21.31102 O ? A ? 214 O 1
   ATOM 5910 CB B ALA A 214 ? 0.77306 -0.93772 33.12349 0.504 24.54402 C ? A ? 214 CB 1
   ATOM 5911 H B ALA A 214 ? 3.16280 -0.85299 33.76192 0.504 24.35911 H ? A ? 214 H 1
   ATOM 5912 HA B ALA A 214 ? 1.80166 0.20763 31.78044 0.504 23.46944 H ? A ? 214 HA 1
   ATOM 5913 HB1 B ALA A 214 ? -0.07482 -0.74907 32.69175 0.504 29.49939 H ? A ? 214 HB1 1
   ATOM 5914 HB2 B ALA A 214 ? 1.11330 -1.79522 32.82379 0.504 29.49939 H ? A ? 214 HB2 1
   ATOM 5915 HB3 B ALA A 214 ? 0.65928 -0.94536 34.08677 0.504 29.49939 H ? A ? 214 HB3 1
   ATOM 5916 N A GLY A 215 ? 1.87109 2.23649 34.74245 0.496 20.30600 N ? A ? 215 N 1
   ATOM 5917 CA A GLY A 215 ? 1.66404 3.52617 35.37224 0.496 19.55158 C ? A ? 215 CA 1
   ATOM 5918 C A GLY A 215 ? 2.55811 4.61620 34.83501 0.496 22.90472 C ? A ? 215 C 1
   ATOM 5919 O A GLY A 215 ? 2.16198 5.78414 34.77026 0.496 19.02254 O ? A ? 215 O 1
   ATOM 5920 H A GLY A 215 ? 2.22654 1.63912 35.24882 0.496 24.41376 H ? A ? 215 H 1
   ATOM 5921 HA2 A GLY A 215 ? 0.74327 3.79928 35.23629 0.496 23.50846 H ? A ? 215 HA2 1
   ATOM 5922 HA3 A GLY A 215 ? 1.83147 3.44281 36.32404 0.496 23.50846 H ? A ? 215 HA3 1
   ATOM 5923 N B GLY A 215 ? 1.62605 1.76226 34.58075 0.504 21.68272 N ? A ? 215 N 1
   ATOM 5924 CA B GLY A 215 ? 1.25638 3.03033 35.17911 0.504 21.07687 C ? A ? 215 CA 1
   ATOM 5925 C B GLY A 215 ? 2.08105 4.19035 34.66790 0.504 19.59456 C ? A ? 215 C 1
   ATOM 5926 O B GLY A 215 ? 1.55503 5.28334 34.44653 0.504 20.20191 O ? A ? 215 O 1
   ATOM 5927 H B GLY A 215 ? 2.03715 1.22333 35.11004 0.504 26.06582 H ? A ? 215 H 1
   ATOM 5928 HA2 B GLY A 215 ? 0.32367 3.21354 34.98575 0.504 25.33880 H ? A ? 215 HA2 1
   ATOM 5929 HA3 B GLY A 215 ? 1.37470 2.97515 36.14029 0.504 25.33880 H ? A ? 215 HA3 1
   ATOM 5930 N A ARG A 216 ? 3.79485 4.27635 34.48072 0.496 18.26000 N ? A ? 216 N 1
   ATOM 5931 CA A ARG A 216 ? 4.63637 5.28088 33.86892 0.496 18.29284 C ? A ? 216 CA 1
   ATOM 5932 C A ARG A 216 ? 4.12056 5.61690 32.47432 0.496 18.99634 C ? A ? 216 C 1
   ATOM 5933 O A ARG A 216 ? 4.10852 6.78775 32.07426 0.496 20.58038 O ? A ? 216 O 1
   ATOM 5934 CB A ARG A 216 ? 6.08819 4.79688 33.84145 0.496 17.81807 C ? A ? 216 CB 1
   ATOM 5935 CG A ARG A 216 ? 7.04331 5.91352 33.59301 0.496 19.10136 C ? A ? 216 CG 1
   ATOM 5936 CD A ARG A 216 ? 8.47127 5.42985 33.53353 0.496 16.41025 C ? A ? 216 CD 1
   ATOM 5937 NE A ARG A 216 ? 8.91149 4.85588 34.79901 0.496 15.70868 N ? A ? 216 NE 1
   ATOM 5938 CZ A ARG A 216 ? 9.44960 3.65848 34.90348 0.496 16.72826 C ? A ? 216 CZ 1
   ATOM 5939 NH1 A ARG A 216 ? 9.72195 2.94799 33.82950 0.496 14.28443 N ? A ? 216 NH1 1
   ATOM 5940 NH2 A ARG A 216 ? 9.70846 3.16812 36.11075 0.496 18.11005 N ? A ? 216 NH2 1
   ATOM 5941 H A ARG A 216 ? 4.15120 3.50024 34.58209 0.496 21.95856 H ? A ? 216 H 1
   ATOM 5942 HA A ARG A 216 ? 4.62274 6.09567 34.39505 0.496 21.99797 H ? A ? 216 HA 1
   ATOM 5943 HB2 A ARG A 216 ? 6.30646 4.39514 34.69694 0.496 21.42824 H ? A ? 216 HB2 1
   ATOM 5944 HB3 A ARG A 216 ? 6.19310 4.14389 33.13187 0.496 21.42824 H ? A ? 216 HB3 1
   ATOM 5945 HG2 A ARG A 216 ? 6.83011 6.33407 32.74532 0.496 22.96820 H ? A ? 216 HG2 1
   ATOM 5946 HG3 A ARG A 216 ? 6.97223 6.56102 34.31175 0.496 22.96820 H ? A ? 216 HG3 1
   ATOM 5947 HD2 A ARG A 216 ? 8.54784 4.74678 32.84909 0.496 19.73886 H ? A ? 216 HD2 1
   ATOM 5948 HD3 A ARG A 216 ? 9.05216 6.17748 33.32257 0.496 19.73886 H ? A ? 216 HD3 1
   ATOM 5949 HE A ARG A 216 ? 8.81481 5.32333 35.51436 0.496 18.89697 H ? A ? 216 HE 1
   ATOM 5950 HH11 A ARG A 216 ? 9.54850 3.26473 33.04899 0.496 17.18788 H ? A ? 216 HH11 1
   ATOM 5951 HH12 A ARG A 216 ? 10.07336 2.16703 33.90827 0.496 17.18788 H ? A ? 216 HH12 1
   ATOM 5952 HH21 A ARG A 216 ? 9.52471 3.63150 36.81155 0.496 21.77862 H ? A ? 216 HH21 1
   ATOM 5953 HH22 A ARG A 216 ? 10.05977 2.38731 36.19146 0.496 21.77862 H ? A ? 216 HH22 1
   ATOM 5954 N B ARG A 216 ? 3.38858 3.97317 34.46011 0.504 19.77716 N ? A ? 216 N 1
   ATOM 5955 CA B ARG A 216 ? 4.21469 5.03878 33.90070 0.504 16.93096 C ? A ? 216 CA 1
   ATOM 5956 C B ARG A 216 ? 3.79182 5.34523 32.46329 0.504 17.09628 C ? A ? 216 C 1
   ATOM 5957 O B ARG A 216 ? 3.78245 6.50774 32.04323 0.504 20.88914 O ? A ? 216 O 1
   ATOM 5958 CB B ARG A 216 ? 5.70992 4.67139 33.97547 0.504 19.49201 C ? A ? 216 CB 1
   ATOM 5959 CG B ARG A 216 ? 6.62781 5.82782 33.63268 0.504 17.82660 C ? A ? 216 CG 1
   ATOM 5960 CD B ARG A 216 ? 8.13894 5.46009 33.69396 0.504 17.28245 C ? A ? 216 CD 1
   ATOM 5961 NE B ARG A 216 ? 8.46974 4.71499 34.90623 0.504 16.61492 N ? A ? 216 NE 1
   ATOM 5962 CZ B ARG A 216 ? 8.71256 3.41757 34.92522 0.504 17.79500 C ? A ? 216 CZ 1
   ATOM 5963 NH1 B ARG A 216 ? 8.85514 2.73591 33.80321 0.504 17.90205 N ? A ? 216 NH1 1
   ATOM 5964 NH2 B ARG A 216 ? 8.80757 2.78957 36.09555 0.504 14.50404 N ? A ? 216 NH2 1
   ATOM 5965 H B ARG A 216 ? 3.80390 3.23967 34.63062 0.504 23.77915 H ? A ? 216 H 1
   ATOM 5966 HA B ARG A 216 ? 4.09723 5.84130 34.43273 0.504 20.36371 H ? A ? 216 HA 1
   ATOM 5967 HB2 B ARG A 216 ? 5.91748 4.38319 34.87811 0.504 23.43697 H ? A ? 216 HB2 1
   ATOM 5968 HB3 B ARG A 216 ? 5.88826 3.95300 33.34857 0.504 23.43697 H ? A ? 216 HB3 1
   ATOM 5969 HG2 B ARG A 216 ? 6.43197 6.12706 32.73101 0.504 21.43848 H ? A ? 216 HG2 1
   ATOM 5970 HG3 B ARG A 216 ? 6.47250 6.54889 34.26263 0.504 21.43848 H ? A ? 216 HG3 1
   ATOM 5971 HD2 B ARG A 216 ? 8.36512 4.90938 32.92816 0.504 20.78551 H ? A ? 216 HD2 1
   ATOM 5972 HD3 B ARG A 216 ? 8.66652 6.27402 33.68468 0.504 20.78551 H ? A ? 216 HD3 1
   ATOM 5973 HE B ARG A 216 ? 8.50848 5.14593 35.64946 0.504 19.98447 H ? A ? 216 HE 1
   ATOM 5974 HH11 B ARG A 216 ? 8.79006 3.13692 33.04521 0.504 21.52902 H ? A ? 216 HH11 1
   ATOM 5975 HH12 B ARG A 216 ? 9.01307 1.89097 33.83051 0.504 21.52902 H ? A ? 216 HH12 1
   ATOM 5976 HH21 B ARG A 216 ? 8.71099 3.22904 36.82845 0.504 17.45141 H ? A ? 216 HH21 1
   ATOM 5977 HH22 B ARG A 216 ? 8.96552 1.94451 36.11851 0.504 17.45141 H ? A ? 216 HH22 1
   ATOM 5978 N A ALA A 217 ? 3.64893 4.60595 31.76058 0.496 18.68929 N ? A ? 217 N 1
   ATOM 5979 CA A ALA A 217 ? 3.13233 4.79111 30.40762 0.496 19.12572 C ? A ? 217 CA 1
   ATOM 5980 C A ALA A 217 ? 1.90329 5.68234 30.41580 0.496 23.46434 C ? A ? 217 C 1
   ATOM 5981 O A ALA A 217 ? 1.80060 6.62160 29.62217 0.496 22.91153 O ? A ? 217 O 1
   ATOM 5982 CB A ALA A 217 ? 2.80081 3.43486 29.80110 0.496 20.02215 C ? A ? 217 CB 1
   ATOM 5983 H A ALA A 217 ? 3.61461 3.79193 32.03587 0.496 22.47371 H ? A ? 217 H 1
   ATOM 5984 HA A ALA A 217 ? 3.81189 5.21614 29.86132 0.496 22.99742 H ? A ? 217 HA 1
   ATOM 5985 HB1 A ALA A 217 ? 2.46081 3.56556 28.90209 0.496 24.07314 H ? A ? 217 HB1 1
   ATOM 5986 HB2 A ALA A 217 ? 3.60642 2.89522 29.77487 0.496 24.07314 H ? A ? 217 HB2 1
   ATOM 5987 HB3 A ALA A 217 ? 2.12887 2.99970 30.34886 0.496 24.07314 H ? A ? 217 HB3 1
   ATOM 5988 N B ALA A 217 ? 3.40905 4.30961 31.71774 0.504 20.12929 N ? A ? 217 N 1
   ATOM 5989 CA B ALA A 217 ? 2.90195 4.52051 30.36517 0.504 18.71293 C ? A ? 217 CA 1
   ATOM 5990 C B ALA A 217 ? 1.77042 5.53008 30.37360 0.504 23.66380 C ? A ? 217 C 1
   ATOM 5991 O B ALA A 217 ? 1.67572 6.38823 29.48921 0.504 22.97161 O ? A ? 217 O 1
   ATOM 5992 CB B ALA A 217 ? 2.43138 3.19708 29.77842 0.504 20.72450 C ? A ? 217 CB 1
   ATOM 5993 H B ALA A 217 ? 3.43257 3.48710 31.96778 0.504 24.20171 H ? A ? 217 H 1
   ATOM 5994 HA B ALA A 217 ? 3.61425 4.86066 29.80140 0.504 22.50207 H ? A ? 217 HA 1
   ATOM 5995 HB1 B ALA A 217 ? 2.07824 3.35387 28.88870 0.504 24.91596 H ? A ? 217 HB1 1
   ATOM 5996 HB2 B ALA A 217 ? 3.18374 2.58653 29.73284 0.504 24.91596 H ? A ? 217 HB2 1
   ATOM 5997 HB3 B ALA A 217 ? 1.73927 2.82717 30.34856 0.504 24.91596 H ? A ? 217 HB3 1
   ATOM 5998 N A ALA A 218 ? 0.94992 5.38704 31.30399 0.496 23.29649 N ? A ? 218 N 1
   ATOM 5999 CA A ALA A 218 ? -0.21866 6.25835 31.43940 0.496 26.27880 C ? A ? 218 CA 1
   ATOM 6000 C A ALA A 218 ? 0.17859 7.70914 31.67982 0.496 25.88828 C ? A ? 218 C 1
   ATOM 6001 O A ALA A 218 ? -0.52454 8.63187 31.24433 0.496 29.29860 O ? A ? 218 O 1
   ATOM 6002 CB A ALA A 218 ? -1.10671 5.73956 32.57388 0.496 28.48617 C ? A ? 218 CB 1
   ATOM 6003 H A ALA A 218 ? 0.95545 4.70479 31.82753 0.496 28.00234 H ? A ? 218 H 1
   ATOM 6004 HA A ALA A 218 ? -0.73177 6.23631 30.61652 0.496 31.58112 H ? A ? 218 HA 1
   ATOM 6005 HB1 A ALA A 218 ? -1.98512 6.14385 32.49742 0.496 34.22996 H ? A ? 218 HB1 1
   ATOM 6006 HB2 A ALA A 218 ? -1.17919 4.77492 32.50228 0.496 34.22996 H ? A ? 218 HB2 1
   ATOM 6007 HB3 A ALA A 218 ? -0.70526 5.97892 33.42385 0.496 34.22996 H ? A ? 218 HB3 1
   ATOM 6008 N B ALA A 218 ? 0.92293 5.46059 31.38859 0.504 23.41633 N ? A ? 218 N 1
   ATOM 6009 CA B ALA A 218 ? -0.21559 6.36994 31.49574 0.504 26.17793 C ? A ? 218 CA 1
   ATOM 6010 C B ALA A 218 ? 0.15913 7.78164 31.92073 0.504 25.98290 C ? A ? 218 C 1
   ATOM 6011 O B ALA A 218 ? -0.74542 8.61214 32.05421 0.504 30.60201 O ? A ? 218 O 1
   ATOM 6012 CB B ALA A 218 ? -1.23051 5.75238 32.46401 0.504 28.54153 C ? A ? 218 CB 1
   ATOM 6013 H B ALA A 218 ? 0.98217 4.89439 32.03319 0.504 28.14615 H ? A ? 218 H 1
   ATOM 6014 HA B ALA A 218 ? -0.63590 6.46665 30.62689 0.504 31.46008 H ? A ? 218 HA 1
   ATOM 6015 HB1 B ALA A 218 ? -1.73320 6.46380 32.89071 0.504 34.29640 H ? A ? 218 HB1 1
   ATOM 6016 HB2 B ALA A 218 ? -1.83098 5.17547 31.96652 0.504 34.29640 H ? A ? 218 HB2 1
   ATOM 6017 HB3 B ALA A 218 ? -0.75471 5.23612 33.13333 0.504 34.29640 H ? A ? 218 HB3 1
   ATOM 6018 N A ARG A 219 ? 1.30157 7.94059 32.33851 0.496 22.52158 N ? A ? 219 N 1
   ATOM 6019 CA A ARG A 219 ? 1.74954 9.29376 32.62742 0.496 25.07208 C ? A ? 219 CA 1
   ATOM 6020 C A ARG A 219 ? 2.53908 9.93899 31.49891 0.496 28.48332 C ? A ? 219 C 1
   ATOM 6021 O A ARG A 219 ? 2.99100 11.07299 31.66577 0.496 27.69892 O ? A ? 219 O 1
   ATOM 6022 CB A ARG A 219 ? 2.57611 9.28235 33.92355 0.496 28.30861 C ? A ? 219 CB 1
   ATOM 6023 CG A ARG A 219 ? 1.72277 9.06467 35.15110 0.496 31.49197 C ? A ? 219 CG 1
   ATOM 6024 CD A ARG A 219 ? 2.57834 9.03785 36.41516 0.496 36.20183 C ? A ? 219 CD 1
   ATOM 6025 NE A ARG A 219 ? 2.82547 7.66815 36.85053 0.496 29.15579 N ? A ? 219 NE 1
   ATOM 6026 CZ A ARG A 219 ? 4.00815 7.07267 36.87842 0.496 25.29244 C ? A ? 219 CZ 1
   ATOM 6027 NH1 A ARG A 219 ? 5.11234 7.70446 36.50979 0.496 29.11187 N ? A ? 219 NH1 1
   ATOM 6028 NH2 A ARG A 219 ? 4.08721 5.81866 37.30399 0.496 26.36974 N ? A ? 219 NH2 1
   ATOM 6029 H A ARG A 219 ? 1.82720 7.32637 32.63185 0.496 27.07245 H ? A ? 219 H 1
   ATOM 6030 HA A ARG A 219 ? 0.97170 9.85665 32.76531 0.496 30.13305 H ? A ? 219 HA 1
   ATOM 6031 HB2 A ARG A 219 ? 3.22709 8.56470 33.87772 0.496 34.01689 H ? A ? 219 HB2 1
   ATOM 6032 HB3 A ARG A 219 ? 3.02854 10.13513 34.01817 0.496 34.01689 H ? A ? 219 HB3 1
   ATOM 6033 HG2 A ARG A 219 ? 1.08060 9.78731 35.23049 0.496 37.83692 H ? A ? 219 HG2 1
   ATOM 6034 HG3 A ARG A 219 ? 1.25940 8.21581 35.07613 0.496 37.83692 H ? A ? 219 HG3 1
   ATOM 6035 HD2 A ARG A 219 ? 3.43215 9.46200 36.23627 0.496 43.48876 H ? A ? 219 HD2 1
   ATOM 6036 HD3 A ARG A 219 ? 2.11711 9.50796 37.12732 0.496 43.48876 H ? A ? 219 HD3 1
   ATOM 6037 HE A ARG A 219 ? 2.14665 7.20877 37.11087 0.496 35.03351 H ? A ? 219 HE 1
   ATOM 6038 HH11 A ARG A 219 ? 5.07201 8.52140 36.24413 0.496 34.98080 H ? A ? 219 HH11 1
   ATOM 6039 HH12 A ARG A 219 ? 5.86963 7.29773 36.53610 0.496 34.98080 H ? A ? 219 HH12 1
   ATOM 6040 HH21 A ARG A 219 ? 3.37695 5.40468 37.55649 0.496 31.69024 H ? A ? 219 HH21 1
   ATOM 6041 HH22 A ARG A 219 ? 4.84871 5.41971 37.32737 0.496 31.69024 H ? A ? 219 HH22 1
   ATOM 6042 N B ARG A 219 ? 1.43883 8.11102 32.08838 0.504 23.70039 N ? A ? 219 N 1
   ATOM 6043 CA B ARG A 219 ? 1.86523 9.47173 32.39683 0.504 24.93579 C ? A ? 219 CA 1
   ATOM 6044 C B ARG A 219 ? 2.75370 10.10522 31.32521 0.504 29.13776 C ? A ? 219 C 1
   ATOM 6045 O B ARG A 219 ? 3.27401 11.20646 31.54420 0.504 27.77382 O ? A ? 219 O 1
   ATOM 6046 CB B ARG A 219 ? 2.57825 9.49028 33.76174 0.504 29.17902 C ? A ? 219 CB 1
   ATOM 6047 CG B ARG A 219 ? 1.63432 9.45345 34.95289 0.504 32.00486 C ? A ? 219 CG 1
   ATOM 6048 CD B ARG A 219 ? 2.39856 9.72621 36.24537 0.504 34.81097 C ? A ? 219 CD 1
   ATOM 6049 NE B ARG A 219 ? 3.10918 8.53000 36.68699 0.504 33.11915 N ? A ? 219 NE 1
   ATOM 6050 CZ B ARG A 219 ? 4.37197 8.25444 36.40388 0.504 29.56140 C ? A ? 219 CZ 1
   ATOM 6051 NH1 B ARG A 219 ? 5.12369 9.09060 35.69958 0.504 30.83354 N ? A ? 219 NH1 1
   ATOM 6052 NH2 B ARG A 219 ? 4.88875 7.09271 36.81117 0.504 25.98910 N ? A ? 219 NH2 1
   ATOM 6053 H B ARG A 219 ? 2.08983 7.55242 32.02704 0.504 28.48703 H ? A ? 219 H 1
   ATOM 6054 HA B ARG A 219 ? 1.07354 10.02965 32.45025 0.504 29.96951 H ? A ? 219 HA 1
   ATOM 6055 HB2 B ARG A 219 ? 3.15775 8.71462 33.82032 0.504 35.06138 H ? A ? 219 HB2 1
   ATOM 6056 HB3 B ARG A 219 ? 3.10398 10.30285 33.82682 0.504 35.06138 H ? A ? 219 HB3 1
   ATOM 6057 HG2 B ARG A 219 ? 0.95096 10.13381 34.84789 0.504 38.45239 H ? A ? 219 HG2 1
   ATOM 6058 HG3 B ARG A 219 ? 1.22315 8.57714 35.01546 0.504 38.45239 H ? A ? 219 HG3 1
   ATOM 6059 HD2 B ARG A 219 ? 3.04658 10.43235 36.09588 0.504 41.81973 H ? A ? 219 HD2 1
   ATOM 6060 HD3 B ARG A 219 ? 1.77569 9.98932 36.94086 0.504 41.81973 H ? A ? 219 HD3 1
   ATOM 6061 HE B ARG A 219 ? 2.67530 7.96286 37.16626 0.504 39.78954 H ? A ? 219 HE 1
   ATOM 6062 HH11 B ARG A 219 ? 4.79230 9.83166 35.41564 0.504 37.04680 H ? A ? 219 HH11 1
   ATOM 6063 HH12 B ARG A 219 ? 5.94233 8.89154 35.52698 0.504 37.04680 H ? A ? 219 HH12 1
   ATOM 6064 HH21 B ARG A 219 ? 4.40223 6.53622 37.25073 0.504 31.23348 H ? A ? 219 HH21 1
   ATOM 6065 HH22 B ARG A 219 ? 5.70814 6.90090 36.63396 0.504 31.23348 H ? A ? 219 HH22 1
   ATOM 6066 N A LEU A 220 ? 2.68311 9.28488 30.34486 0.496 23.27238 N ? A ? 220 N 1
   ATOM 6067 CA A LEU A 220 ? 3.57219 9.79479 29.30874 0.496 24.92100 C ? A ? 220 CA 1
   ATOM 6068 C A LEU A 220 ? 2.97719 10.97315 28.55470 0.496 29.21148 C ? A ? 220 C 1
   ATOM 6069 O A LEU A 220 ? 3.71762 11.77278 27.95908 0.496 27.91860 O ? A ? 220 O 1
   ATOM 6070 CB A LEU A 220 ? 3.89946 8.66544 28.33598 0.496 22.67677 C ? A ? 220 CB 1
   ATOM 6071 CG A LEU A 220 ? 5.27415 8.03169 28.43788 0.496 22.69361 C ? A ? 220 CG 1
   ATOM 6072 CD1 A LEU A 220 ? 5.74121 7.80016 29.80496 0.496 25.54695 C ? A ? 220 CD1 1
   ATOM 6073 CD2 A LEU A 220 ? 5.19267 6.70314 27.64480 0.496 20.27906 C ? A ? 220 CD2 1
   ATOM 6074 H A LEU A 220 ? 2.28114 8.55235 30.14132 0.496 27.97341 H ? A ? 220 H 1
   ATOM 6075 HA A LEU A 220 ? 4.38986 10.10666 29.72715 0.496 29.95176 H ? A ? 220 HA 1
   ATOM 6076 HB2 A LEU A 220 ? 3.25219 7.95661 28.47559 0.496 27.25868 H ? A ? 220 HB2 1
   ATOM 6077 HB3 A LEU A 220 ? 3.81793 9.01651 27.43542 0.496 27.25868 H ? A ? 220 HB3 1
   ATOM 6078 HG A LEU A 220 ? 5.93774 8.63907 28.07506 0.496 27.27889 H ? A ? 220 HG 1
   ATOM 6079 HD11 A LEU A 220 ? 6.26818 6.98603 29.82503 0.496 30.70290 H ? A ? 220 HD11 1
   ATOM 6080 HD12 A LEU A 220 ? 6.28499 8.55313 30.08469 0.496 30.70290 H ? A ? 220 HD12 1
   ATOM 6081 HD13 A LEU A 220 ? 4.97292 7.71140 30.39040 0.496 30.70290 H ? A ? 220 HD13 1
   ATOM 6082 HD21 A LEU A 220 ? 6.06186 6.27279 27.65946 0.496 24.38143 H ? A ? 220 HD21 1
   ATOM 6083 HD22 A LEU A 220 ? 4.53152 6.12751 28.06005 0.496 24.38143 H ? A ? 220 HD22 1
   ATOM 6084 HD23 A LEU A 220 ? 4.93482 6.89677 26.72997 0.496 24.38143 H ? A ? 220 HD23 1
   ATOM 6085 N B LEU A 220 ? 2.93666 9.46756 30.16385 0.504 22.43518 N ? A ? 220 N 1
   ATOM 6086 CA B LEU A 220 ? 3.80471 10.05494 29.14514 0.504 24.74093 C ? A ? 220 CA 1
   ATOM 6087 C B LEU A 220 ? 3.09533 11.12230 28.32436 0.504 28.87031 C ? A ? 220 C 1
   ATOM 6088 O B LEU A 220 ? 3.76254 11.90042 27.61957 0.504 26.61883 O ? A ? 220 O 1
   ATOM 6089 CB B LEU A 220 ? 4.33128 8.96201 28.21660 0.504 21.76553 C ? A ? 220 CB 1
   ATOM 6090 CG B LEU A 220 ? 5.16583 7.94818 28.97229 0.504 19.91716 C ? A ? 220 CG 1
   ATOM 6091 CD1 B LEU A 220 ? 5.47210 6.76894 28.11988 0.504 20.88454 C ? A ? 220 CD1 1
   ATOM 6092 CD2 B LEU A 220 ? 6.45104 8.67031 29.37432 0.504 16.74302 C ? A ? 220 CD2 1
   ATOM 6093 H B LEU A 220 ? 2.57871 8.71541 29.94997 0.504 26.96878 H ? A ? 220 H 1
   ATOM 6094 HA B LEU A 220 ? 4.56552 10.46919 29.58155 0.504 29.73568 H ? A ? 220 HA 1
   ATOM 6095 HB2 B LEU A 220 ? 3.58216 8.49977 27.80911 0.504 26.16520 H ? A ? 220 HB2 1
   ATOM 6096 HB3 B LEU A 220 ? 4.88570 9.36485 27.53013 0.504 26.16520 H ? A ? 220 HB3 1
   ATOM 6097 HG B LEU A 220 ? 4.69685 7.60835 29.75041 0.504 23.94715 H ? A ? 220 HG 1
   ATOM 6098 HD11 B LEU A 220 ? 6.02349 6.14989 28.62351 0.504 25.10800 H ? A ? 220 HD11 1
   ATOM 6099 HD12 B LEU A 220 ? 4.64074 6.33921 27.86479 0.504 25.10800 H ? A ? 220 HD12 1
   ATOM 6100 HD13 B LEU A 220 ? 5.94720 7.06637 27.32823 0.504 25.10800 H ? A ? 220 HD13 1
   ATOM 6101 HD21 B LEU A 220 ? 7.10840 8.01361 29.65273 0.504 20.13818 H ? A ? 220 HD21 1
   ATOM 6102 HD22 B LEU A 220 ? 6.78436 9.16951 28.61235 0.504 20.13818 H ? A ? 220 HD22 1
   ATOM 6103 HD23 B LEU A 220 ? 6.25720 9.27555 30.10713 0.504 20.13818 H ? A ? 220 HD23 1
   ATOM 6104 N A SER A 221 ? 1.65698 11.06203 28.53026 0.496 30.22008 N ? A ? 221 N 1
   ATOM 6105 CA A SER A 221 ? 0.96442 12.09538 27.78679 0.496 35.70968 C ? A ? 221 CA 1
   ATOM 6106 C A SER A 221 ? -0.08978 12.74440 28.67276 0.496 41.59103 C ? A ? 221 C 1
   ATOM 6107 O A SER A 221 ? -0.37429 12.28893 29.78352 0.496 37.61624 O ? A ? 221 O 1
   ATOM 6108 CB A SER A 221 ? 0.31029 11.52013 26.52666 0.496 30.88642 C ? A ? 221 CB 1
   ATOM 6109 OG A SER A 221 ? -0.64757 10.53703 26.86190 0.496 33.58007 O ? A ? 221 OG 1
   ATOM 6110 H A SER A 221 ? 1.13151 10.52289 28.94596 0.496 36.31065 H ? A ? 221 H 1
   ATOM 6111 HA A SER A 221 ? 1.59943 12.77993 27.52400 0.496 42.89818 H ? A ? 221 HA 1
   ATOM 6112 HB2 A SER A 221 ? -0.12905 12.23731 26.04340 0.496 37.11026 H ? A ? 221 HB2 1
   ATOM 6113 HB3 A SER A 221 ? 0.99559 11.11687 25.97109 0.496 37.11026 H ? A ? 221 HB3 1
   ATOM 6114 HG A SER A 221 ? -0.95386 10.18445 26.16370 0.496 40.34265 H ? A ? 221 HG 1
   ATOM 6115 N B SER A 221 ? 1.77053 11.14656 28.39275 0.504 29.95049 N ? A ? 221 N 1
   ATOM 6116 CA B SER A 221 ? 0.94935 12.07741 27.64157 0.504 35.50970 C ? A ? 221 CA 1
   ATOM 6117 C B SER A 221 ? -0.07983 12.70527 28.57185 0.504 41.61922 C ? A ? 221 C 1
   ATOM 6118 O B SER A 221 ? -0.31013 12.24172 29.69181 0.504 37.47761 O ? A ? 221 O 1
   ATOM 6119 CB B SER A 221 ? 0.24285 11.37603 26.47096 0.504 30.84507 C ? A ? 221 CB 1
   ATOM 6120 OG B SER A 221 ? -0.72788 10.45303 26.92172 0.504 33.75543 O ? A ? 221 OG 1
   ATOM 6121 H B SER A 221 ? 1.31028 10.61318 28.88598 0.504 35.98715 H ? A ? 221 H 1
   ATOM 6122 HA B SER A 221 ? 1.50423 12.78692 27.28157 0.504 42.65820 H ? A ? 221 HA 1
   ATOM 6123 HB2 B SER A 221 ? -0.19473 12.04671 25.92359 0.504 37.06065 H ? A ? 221 HB2 1
   ATOM 6124 HB3 B SER A 221 ? 0.90570 10.90043 25.94624 0.504 37.06065 H ? A ? 221 HB3 1
   ATOM 6125 HG B SER A 221 ? -1.07702 10.06028 26.26640 0.504 40.55307 H ? A ? 221 HG 1
   ATOM 6126 N A ARG A 222 ? -0.65637 13.83433 28.16375 0.496 47.94289 N ? A ? 222 N 1
   ATOM 6127 CA A ARG A 222 ? -1.79530 14.50940 28.76453 0.496 48.78943 C ? A ? 222 CA 1
   ATOM 6128 C A ARG A 222 ? -3.01331 14.31850 27.86997 0.496 47.74694 C ? A ? 222 C 1
   ATOM 6129 O A ARG A 222 ? -2.90912 13.91777 26.70826 0.496 44.70759 O ? A ? 222 O 1
   ATOM 6130 CB A ARG A 222 ? -1.49773 16.00026 28.97968 0.496 58.90668 C ? A ? 222 CB 1
   ATOM 6131 CG A ARG A 222 ? -0.46068 16.27693 30.06525 0.496 64.71483 C ? A ? 222 CG 1
   ATOM 6132 CD A ARG A 222 ? -0.18908 17.77168 30.23236 0.496 74.09502 C ? A ? 222 CD 1
   ATOM 6133 NE A ARG A 222 ? 0.32620 18.38280 29.01116 0.496 79.92485 N ? A ? 222 NE 1
   ATOM 6134 CZ A ARG A 222 ? 1.61330 18.46384 28.69696 0.496 83.23010 C ? A ? 222 CZ 1
   ATOM 6135 NH1 A ARG A 222 ? 2.55239 17.98407 29.49633 0.496 83.70433 N ? A ? 222 NH1 1
   ATOM 6136 NH2 A ARG A 222 ? 1.96734 19.03972 27.55105 0.496 76.30546 N ? A ? 222 NH2 1
   ATOM 6137 H A ARG A 222 ? -0.38535 14.21444 27.44148 0.496 57.57803 H ? A ? 222 H 1
   ATOM 6138 HA A ARG A 222 ? -1.98727 14.12654 29.63486 0.496 58.59387 H ? A ? 222 HA 1
   ATOM 6139 HB2 A ARG A 222 ? -1.16229 16.37313 28.14941 0.496 70.73458 H ? A ? 222 HB2 1
   ATOM 6140 HB3 A ARG A 222 ? -2.31952 16.44730 29.23602 0.496 70.73458 H ? A ? 222 HB3 1
   ATOM 6141 HG2 A ARG A 222 ? -0.78504 15.93197 30.91182 0.496 77.70435 H ? A ? 222 HG2 1
   ATOM 6142 HG3 A ARG A 222 ? 0.37354 15.84265 29.82779 0.496 77.70435 H ? A ? 222 HG3 1
   ATOM 6143 HD2 A ARG A 222 ? -1.01606 18.22046 30.46816 0.496 88.96059 H ? A ? 222 HD2 1
   ATOM 6144 HD3 A ARG A 222 ? 0.46890 17.89860 30.93368 0.496 88.96059 H ? A ? 222 HD3 1
   ATOM 6145 HE A ARG A 222 ? -0.24295 18.71293 28.45737 0.496 95.95637 H ? A ? 222 HE 1
   ATOM 6146 HH11 A ARG A 222 ? 2.33457 17.60913 30.23900 0.496 100.49175 H ? A ? 222 HH11 1
   ATOM 6147 HH12 A ARG A 222 ? 3.38052 18.04722 29.27316 0.496 100.49175 H ? A ? 222 HH12 1
   ATOM 6148 HH21 A ARG A 222 ? 1.36510 19.35413 27.02375 0.496 91.61311 H ? A ? 222 HH21 1
   ATOM 6149 HH22 A ARG A 222 ? 2.79843 19.09754 27.33764 0.496 91.61311 H ? A ? 222 HH22 1
   ATOM 6150 N B ARG A 222 ? -0.67519 13.79309 28.09698 0.504 47.93053 N ? A ? 222 N 1
   ATOM 6151 CA B ARG A 222 ? -1.79482 14.45065 28.75014 0.504 48.79666 C ? A ? 222 CA 1
   ATOM 6152 C B ARG A 222 ? -3.01963 14.32174 27.85630 0.504 47.74752 C ? A ? 222 C 1
   ATOM 6153 O B ARG A 222 ? -2.92693 13.95862 26.68094 0.504 44.71062 O ? A ? 222 O 1
   ATOM 6154 CB B ARG A 222 ? -1.46513 15.91956 29.04814 0.504 58.94742 C ? A ? 222 CB 1
   ATOM 6155 CG B ARG A 222 ? -0.37412 16.09157 30.10379 0.504 64.42057 C ? A ? 222 CG 1
   ATOM 6156 CD B ARG A 222 ? -0.01591 17.55504 30.33801 0.504 73.83101 C ? A ? 222 CD 1
   ATOM 6157 NE B ARG A 222 ? 0.45702 18.21299 29.12425 0.504 79.73910 N ? A ? 222 NE 1
   ATOM 6158 CZ B ARG A 222 ? 1.69177 18.11620 28.64651 0.504 82.80218 C ? A ? 222 CZ 1
   ATOM 6159 NH1 B ARG A 222 ? 2.60806 17.36821 29.24021 0.504 81.48940 N ? A ? 222 NH1 1
   ATOM 6160 NH2 B ARG A 222 ? 2.01513 18.78529 27.54321 0.504 76.32756 N ? A ? 222 NH2 1
   ATOM 6161 H B ARG A 222 ? -0.43691 14.18263 27.36823 0.504 57.56320 H ? A ? 222 H 1
   ATOM 6162 HA B ARG A 222 ? -1.98930 14.02923 29.60190 0.504 58.60255 H ? A ? 222 HA 1
   ATOM 6163 HB2 B ARG A 222 ? -1.15935 16.34427 28.23142 0.504 70.78347 H ? A ? 222 HB2 1
   ATOM 6164 HB3 B ARG A 222 ? -2.26571 16.36118 29.37208 0.504 70.78347 H ? A ? 222 HB3 1
   ATOM 6165 HG2 B ARG A 222 ? -0.68389 15.71946 30.94432 0.504 77.35124 H ? A ? 222 HG2 1
   ATOM 6166 HG3 B ARG A 222 ? 0.42670 15.62896 29.81127 0.504 77.35124 H ? A ? 222 HG3 1
   ATOM 6167 HD2 B ARG A 222 ? -0.80274 18.02860 30.65035 0.504 88.64377 H ? A ? 222 HD2 1
   ATOM 6168 HD3 B ARG A 222 ? 0.68841 17.60719 31.00292 0.504 88.64377 H ? A ? 222 HD3 1
   ATOM 6169 HE B ARG A 222 ? -0.10365 18.69749 28.68778 0.504 95.73348 H ? A ? 222 HE 1
   ATOM 6170 HH11 B ARG A 222 ? 2.40958 16.93014 29.95316 0.504 97.83384 H ? A ? 222 HH11 1
   ATOM 6171 HH12 B ARG A 222 ? 3.40196 17.32023 28.91305 0.504 97.83384 H ? A ? 222 HH12 1
   ATOM 6172 HH21 B ARG A 222 ? 1.42722 19.27319 27.14835 0.504 91.63963 H ? A ? 222 HH21 1
   ATOM 6173 HH22 B ARG A 222 ? 2.81209 18.72997 27.22479 0.504 91.63963 H ? A ? 222 HH22 1
   ATOM 6174 N . THR A 223 ? -4.18399 14.61792 28.43160 1.000 51.84013 N ? A ? 223 N 1
   ATOM 6175 CA . THR A 223 ? -5.43627 14.34564 27.73317 1.000 54.21497 C ? A ? 223 CA 1
   ATOM 6176 C . THR A 223 ? -5.47825 15.01524 26.36708 1.000 48.46902 C ? A ? 223 C 1
   ATOM 6177 O . THR A 223 ? -6.02925 14.45164 25.40730 1.000 50.65368 O ? A ? 223 O 1
   ATOM 6178 CB . THR A 223 ? -6.61099 14.82081 28.58865 1.000 58.72713 C ? A ? 223 CB 1
   ATOM 6179 OG1 . THR A 223 ? -7.82828 14.68731 27.84696 1.000 66.48294 O ? A ? 223 OG1 1
   ATOM 6180 CG2 . THR A 223 ? -6.40207 16.28031 29.00391 1.000 43.92841 C ? A ? 223 CG2 1
   ATOM 6181 HA . THR A 223 ? -5.51336 13.38851 27.59586 1.000 65.10452 H ? A ? 223 HA 1
   ATOM 6182 HB . THR A 223 ? -6.67582 14.28426 29.39414 1.000 70.51911 H ? A ? 223 HB 1
   ATOM 6183 HG1 . THR A 223 ? -8.48227 14.90693 28.32620 1.000 79.82609 H ? A ? 223 HG1 1
   ATOM 6184 HG21 . THR A 223 ? -7.20079 16.61948 29.43740 1.000 52.76065 H ? A ? 223 HG21 1
   ATOM 6185 HG22 . THR A 223 ? -5.65677 16.34617 29.62123 1.000 52.76065 H ? A ? 223 HG22 1
   ATOM 6186 HG23 . THR A 223 ? -6.21292 16.82362 28.22293 1.000 52.76065 H ? A ? 223 HG23 1
   ATOM 6187 H A THR A 223 ? -4.27952 14.97552 29.20788 0.496 62.25472 H ? A ? 223 H 1
   ATOM 6188 H B THR A 223 ? -4.27470 14.97040 29.21079 0.504 62.25472 H ? A ? 223 H 1
   ATOM 6189 N . ASP A 224 ? -4.86541 16.20571 26.24686 1.000 41.99791 N ? A ? 224 N 1
   ATOM 6190 CA . ASP A 224 ? -4.95699 17.00147 25.03292 1.000 44.09583 C ? A ? 224 CA 1
   ATOM 6191 C . ASP A 224 ? -4.12540 16.45603 23.91988 1.000 42.45598 C ? A ? 224 C 1
   ATOM 6192 O . ASP A 224 ? -3.93679 17.16007 22.92538 1.000 36.88864 O ? A ? 224 O 1
   ATOM 6193 CB . ASP A 224 ? -4.57020 18.45589 25.31018 1.000 44.94307 C ? A ? 224 CB 1
   ATOM 6194 CG . ASP A 224 ? -3.15083 18.61208 25.83694 1.000 58.30045 C ? A ? 224 CG 1
   ATOM 6195 OD1 . ASP A 224 ? -2.67949 17.73790 26.59729 1.000 62.11270 O ? A ? 224 OD1 1
   ATOM 6196 OD2 . ASP A 224 ? -2.49835 19.62691 25.49181 1.000 53.29934 O ? A ? 224 OD2 1
   ATOM 6197 H . ASP A 224 ? -4.38954 16.56783 26.86493 1.000 50.44405 H ? A ? 224 H 1
   ATOM 6198 HA . ASP A 224 ? -5.88204 17.00034 24.74106 1.000 52.96155 H ? A ? 224 HA 1
   ATOM 6199 HB2 . ASP A 224 ? -4.63876 18.96166 24.48532 1.000 53.97825 H ? A ? 224 HB2 1
   ATOM 6200 HB3 . ASP A 224 ? -5.17584 18.82064 25.97430 1.000 53.97825 H ? A ? 224 HB3 1
   ATOM 6201 N A SER A 225 ? -3.58034 15.24498 23.98754 0.513 37.17683 N ? A ? 225 N 1
   ATOM 6202 CA A SER A 225 ? -2.83594 14.69472 22.86319 0.513 33.45428 C ? A ? 225 CA 1
   ATOM 6203 C A SER A 225 ? -3.44206 13.38293 22.37659 0.513 33.20150 C ? A ? 225 C 1
   ATOM 6204 O A SER A 225 ? -2.78748 12.64558 21.63572 0.513 32.08506 O ? A ? 225 O 1
   ATOM 6205 CB A SER A 225 ? -1.35835 14.52434 23.22203 0.513 33.78233 C ? A ? 225 CB 1
   ATOM 6206 OG A SER A 225 ? -1.18032 13.60349 24.27761 0.513 36.71186 O ? A ? 225 OG 1
   ATOM 6207 H A SER A 225 ? -3.62875 14.72635 24.67185 0.513 44.65875 H ? A ? 225 H 1
   ATOM 6208 HA A SER A 225 ? -2.87543 15.32167 22.12409 0.513 40.19169 H ? A ? 225 HA 1
   ATOM 6209 HB2 A SER A 225 ? -0.88267 14.20025 22.44126 0.513 40.58536 H ? A ? 225 HB2 1
   ATOM 6210 HB3 A SER A 225 ? -1.00189 15.38438 23.49437 0.513 40.58536 H ? A ? 225 HB3 1
   ATOM 6211 HG A SER A 225 ? -1.54940 13.89120 24.97518 0.513 44.10079 H ? A ? 225 HG 1
   ATOM 6212 N B SER A 225 ? -3.62017 15.22393 23.99127 0.487 37.17007 N ? A ? 225 N 1
   ATOM 6213 CA B SER A 225 ? -2.92244 14.61969 22.86298 0.487 33.48614 C ? A ? 225 CA 1
   ATOM 6214 C B SER A 225 ? -3.62088 13.36243 22.34828 0.487 33.35796 C ? A ? 225 C 1
   ATOM 6215 O B SER A 225 ? -3.05234 12.66001 21.50457 0.487 32.39697 O ? A ? 225 O 1
   ATOM 6216 CB B SER A 225 ? -1.46324 14.32119 23.22508 0.487 33.98852 C ? A ? 225 CB 1
   ATOM 6217 OG B SER A 225 ? -1.34923 13.64227 24.46048 0.487 36.94389 O ? A ? 225 OG 1
   ATOM 6218 H B SER A 225 ? -3.67039 14.71903 24.68564 0.487 44.65065 H ? A ? 225 H 1
   ATOM 6219 HA B SER A 225 ? -2.90853 15.25826 22.13295 0.487 40.22993 H ? A ? 225 HA 1
   ATOM 6220 HB2 B SER A 225 ? -1.07771 13.76641 22.52903 0.487 40.83279 H ? A ? 225 HB2 1
   ATOM 6221 HB3 B SER A 225 ? -0.98043 15.16028 23.28605 0.487 40.83279 H ? A ? 225 HB3 1
   ATOM 6222 HG B SER A 225 ? -1.41065 14.18882 25.09540 0.487 44.37923 H ? A ? 225 HG 1
   ATOM 6223 N A GLY A 226 ? -4.68898 13.08663 22.76558 0.513 32.05624 N ? A ? 226 N 1
   ATOM 6224 CA A GLY A 226 ? -5.45179 12.03538 22.12468 0.513 32.49037 C ? A ? 226 CA 1
   ATOM 6225 C A GLY A 226 ? -5.90980 10.89195 23.00122 0.513 32.01832 C ? A ? 226 C 1
   ATOM 6226 O A GLY A 226 ? -7.02496 10.40831 22.83329 0.513 33.46834 O ? A ? 226 O 1
   ATOM 6227 H A GLY A 226 ? -5.10789 13.48686 23.40113 0.513 38.51405 H ? A ? 226 H 1
   ATOM 6228 HA2 A GLY A 226 ? -6.24575 12.43225 21.73350 0.513 39.03501 H ? A ? 226 HA2 1
   ATOM 6229 HA3 A GLY A 226 ? -4.90809 11.65424 21.41755 0.513 39.03501 H ? A ? 226 HA3 1
   ATOM 6230 N B GLY A 226 ? -4.83820 13.06070 22.82306 0.487 31.88576 N ? A ? 226 N 1
   ATOM 6231 CA B GLY A 226 ? -5.73488 12.13966 22.14841 0.487 32.17705 C ? A ? 226 CA 1
   ATOM 6232 C B GLY A 226 ? -5.98138 10.81847 22.83940 0.487 31.81265 C ? A ? 226 C 1
   ATOM 6233 O B GLY A 226 ? -6.79055 10.02635 22.34049 0.487 29.01050 O ? A ? 226 O 1
   ATOM 6234 H B GLY A 226 ? -5.16397 13.38816 23.54849 0.487 38.30947 H ? A ? 226 H 1
   ATOM 6235 HA2 B GLY A 226 ? -6.59502 12.57497 22.04091 0.487 38.65902 H ? A ? 226 HA2 1
   ATOM 6236 HA3 B GLY A 226 ? -5.36826 11.94392 21.27195 0.487 38.65902 H ? A ? 226 HA3 1
   ATOM 6237 N A LEU A 227 ? -5.06490 10.40422 23.90452 0.513 31.97025 N ? A ? 227 N 1
   ATOM 6238 CA A LEU A 227 ? -5.38061 9.21691 24.68186 0.513 32.82600 C ? A ? 227 CA 1
   ATOM 6239 C A LEU A 227 ? -5.66748 9.58269 26.13040 0.513 31.64807 C ? A ? 227 C 1
   ATOM 6240 O A LEU A 227 ? -5.28793 10.65297 26.61435 0.513 33.80066 O ? A ? 227 O 1
   ATOM 6241 CB A LEU A 227 ? -4.23032 8.20030 24.63956 0.513 30.27729 C ? A ? 227 CB 1
   ATOM 6242 CG A LEU A 227 ? -3.69313 7.83942 23.25790 0.513 29.58034 C ? A ? 227 CG 1
   ATOM 6243 CD1 A LEU A 227 ? -2.56591 6.79010 23.39712 0.513 23.24919 C ? A ? 227 CD1 1
   ATOM 6244 CD2 A LEU A 227 ? -4.75828 7.30630 22.32321 0.513 26.65616 C ? A ? 227 CD2 1
   ATOM 6245 H A LEU A 227 ? -4.29755 10.74856 24.08400 0.513 38.41086 H ? A ? 227 H 1
   ATOM 6246 HA A LEU A 227 ? -6.17360 8.80517 24.30430 0.513 39.43776 H ? A ? 227 HA 1
   ATOM 6247 HB2 A LEU A 227 ? -3.48865 8.56416 25.14793 0.513 36.37931 H ? A ? 227 HB2 1
   ATOM 6248 HB3 A LEU A 227 ? -4.54101 7.37752 25.04871 0.513 36.37931 H ? A ? 227 HB3 1
   ATOM 6249 HG A LEU A 227 ? -3.35287 8.65531 22.85859 0.513 35.54297 H ? A ? 227 HG 1
   ATOM 6250 HD11 A LEU A 227 ? -2.22865 6.56994 22.51469 0.513 27.94559 H ? A ? 227 HD11 1
   ATOM 6251 HD12 A LEU A 227 ? -1.85347 7.16210 23.94021 0.513 27.94559 H ? A ? 227 HD12 1
   ATOM 6252 HD13 A LEU A 227 ? -2.92498 5.99534 23.82177 0.513 27.94559 H ? A ? 227 HD13 1
   ATOM 6253 HD21 A LEU A 227 ? -4.33886 7.02105 21.49639 0.513 32.03396 H ? A ? 227 HD21 1
   ATOM 6254 HD22 A LEU A 227 ? -5.20161 6.55416 22.74586 0.513 32.03396 H ? A ? 227 HD22 1
   ATOM 6255 HD23 A LEU A 227 ? -5.40086 8.01010 22.14249 0.513 32.03396 H ? A ? 227 HD23 1
   ATOM 6256 N B LEU A 227 ? -5.29344 10.52033 23.93820 0.487 32.20685 N ? A ? 227 N 1
   ATOM 6257 CA B LEU A 227 ? -5.48975 9.26989 24.65308 0.487 32.72305 C ? A ? 227 CA 1
   ATOM 6258 C B LEU A 227 ? -5.74374 9.55957 26.12249 0.487 31.68165 C ? A ? 227 C 1
   ATOM 6259 O B LEU A 227 ? -5.22867 10.53184 26.68119 0.487 33.72635 O ? A ? 227 O 1
   ATOM 6260 CB B LEU A 227 ? -4.27204 8.32947 24.52429 0.487 30.62092 C ? A ? 227 CB 1
   ATOM 6261 CG B LEU A 227 ? -3.91046 7.90258 23.10083 0.487 29.44430 C ? A ? 227 CG 1
   ATOM 6262 CD1 B LEU A 227 ? -2.68880 6.94879 23.13502 0.487 23.77010 C ? A ? 227 CD1 1
   ATOM 6263 CD2 B LEU A 227 ? -5.02728 7.20942 22.35536 0.487 27.41496 C ? A ? 227 CD2 1
   ATOM 6264 H B LEU A 227 ? -4.70107 11.03461 24.29064 0.487 38.69477 H ? A ? 227 H 1
   ATOM 6265 HA B LEU A 227 ? -6.26307 8.81497 24.28441 0.487 39.31422 H ? A ? 227 HA 1
   ATOM 6266 HB2 B LEU A 227 ? -3.49838 8.78229 24.89485 0.487 36.79166 H ? A ? 227 HB2 1
   ATOM 6267 HB3 B LEU A 227 ? -4.45732 7.52221 25.02916 0.487 36.79166 H ? A ? 227 HB3 1
   ATOM 6268 HG B LEU A 227 ? -3.71450 8.72005 22.61684 0.487 35.37971 H ? A ? 227 HG 1
   ATOM 6269 HD11 B LEU A 227 ? -2.26430 6.94795 22.26284 0.487 28.57068 H ? A ? 227 HD11 1
   ATOM 6270 HD12 B LEU A 227 ? -2.06304 7.26109 23.80717 0.487 28.57068 H ? A ? 227 HD12 1
   ATOM 6271 HD13 B LEU A 227 ? -2.99249 6.05443 23.35594 0.487 28.57068 H ? A ? 227 HD13 1
   ATOM 6272 HD21 B LEU A 227 ? -4.69709 6.91873 21.49085 0.487 32.94452 H ? A ? 227 HD21 1
   ATOM 6273 HD22 B LEU A 227 ? -5.32324 6.44309 22.87115 0.487 32.94452 H ? A ? 227 HD22 1
   ATOM 6274 HD23 B LEU A 227 ? -5.76169 7.83188 22.23669 0.487 32.94452 H ? A ? 227 HD23 1
   ATOM 6275 N A VAL A 228 ? -6.34762 8.66972 26.81542 0.513 34.48067 N ? A ? 228 N 1
   ATOM 6276 CA A VAL A 228 ? -6.65915 8.82675 28.23381 0.513 34.29064 C ? A ? 228 CA 1
   ATOM 6277 C A VAL A 228 ? -5.89169 7.75964 29.00273 0.513 32.59398 C ? A ? 228 C 1
   ATOM 6278 O A VAL A 228 ? -5.63880 6.67246 28.46719 0.513 31.89293 O ? A ? 228 O 1
   ATOM 6279 CB A VAL A 228 ? -8.17442 8.74863 28.49746 0.513 34.82660 C ? A ? 228 CB 1
   ATOM 6280 CG1 A VAL A 228 ? -8.92887 9.55443 27.43955 0.513 35.04578 C ? A ? 228 CG1 1
   ATOM 6281 CG2 A VAL A 228 ? -8.68461 7.30953 28.56576 0.513 34.59262 C ? A ? 228 CG2 1
   ATOM 6282 H A VAL A 228 ? -6.64523 7.93757 26.47633 0.513 41.42337 H ? A ? 228 H 1
   ATOM 6283 HA A VAL A 228 ? -6.36293 9.69924 28.53698 0.513 41.19533 H ? A ? 228 HA 1
   ATOM 6284 HB A VAL A 228 ? -8.34834 9.13550 29.36981 0.513 41.83848 H ? A ? 228 HB 1
   ATOM 6285 HG11 A VAL A 228 ? -9.85831 9.63297 27.70579 0.513 42.10149 H ? A ? 228 HG11 1
   ATOM 6286 HG12 A VAL A 228 ? -8.52932 10.43552 27.36932 0.513 42.10149 H ? A ? 228 HG12 1
   ATOM 6287 HG13 A VAL A 228 ? -8.86648 9.09410 26.58802 0.513 42.10149 H ? A ? 228 HG13 1
   ATOM 6288 HG21 A VAL A 228 ? -9.65186 7.31359 28.49288 0.513 41.55771 H ? A ? 228 HG21 1
   ATOM 6289 HG22 A VAL A 228 ? -8.29983 6.80298 27.83347 0.513 41.55771 H ? A ? 228 HG22 1
   ATOM 6290 HG23 A VAL A 228 ? -8.41838 6.91998 29.41327 0.513 41.55771 H ? A ? 228 HG23 1
   ATOM 6291 N B VAL A 228 ? -6.55870 8.71021 26.73437 0.487 34.51376 N ? A ? 228 N 1
   ATOM 6292 CA B VAL A 228 ? -6.83920 8.80495 28.16318 0.487 34.42268 C ? A ? 228 CA 1
   ATOM 6293 C B VAL A 228 ? -5.99498 7.75539 28.87423 0.487 32.54770 C ? A ? 228 C 1
   ATOM 6294 O B VAL A 228 ? -5.77960 6.66203 28.33118 0.487 31.91045 O ? A ? 228 O 1
   ATOM 6295 CB B VAL A 228 ? -8.34148 8.65055 28.45212 0.487 34.81791 C ? A ? 228 CB 1
   ATOM 6296 CG1 B VAL A 228 ? -9.08431 9.87709 27.90428 0.487 35.68367 C ? A ? 228 CG1 1
   ATOM 6297 CG2 B VAL A 228 ? -8.90264 7.37056 27.86234 0.487 34.18645 C ? A ? 228 CG2 1
   ATOM 6298 H B VAL A 228 ? -6.96629 8.06315 26.34093 0.487 41.46308 H ? A ? 228 H 1
   ATOM 6299 HA B VAL A 228 ? -6.57850 9.67750 28.49724 0.487 41.35378 H ? A ? 228 HA 1
   ATOM 6300 HB B VAL A 228 ? -8.47469 8.59275 29.41119 0.487 41.82805 H ? A ? 228 HB 1
   ATOM 6301 HG11 B VAL A 228 ? -10.03016 9.78666 28.09945 0.487 42.86696 H ? A ? 228 HG11 1
   ATOM 6302 HG12 B VAL A 228 ? -8.73351 10.67495 28.33004 0.487 42.86696 H ? A ? 228 HG12 1
   ATOM 6303 HG13 B VAL A 228 ? -8.94773 9.92668 26.94522 0.487 42.86696 H ? A ? 228 HG13 1
   ATOM 6304 HG21 B VAL A 228 ? -9.80501 7.23948 28.19316 0.487 41.07030 H ? A ? 228 HG21 1
   ATOM 6305 HG22 B VAL A 228 ? -8.91257 7.44621 26.89535 0.487 41.07030 H ? A ? 228 HG22 1
   ATOM 6306 HG23 B VAL A 228 ? -8.34081 6.62658 28.13017 0.487 41.07030 H ? A ? 228 HG23 1
   ATOM 6307 N A PRO A 229 ? -5.51122 8.02600 30.25658 0.513 37.60322 N ? A ? 229 N 1
   ATOM 6308 CA A PRO A 229 ? -4.63913 7.07983 30.98122 0.513 33.47583 C ? A ? 229 CA 1
   ATOM 6309 C A PRO A 229 ? -5.12336 5.64125 31.00955 0.513 33.57430 C ? A ? 229 C 1
   ATOM 6310 O A PRO A 229 ? -4.29996 4.72206 30.97080 0.513 31.63158 O ? A ? 229 O 1
   ATOM 6311 CB A PRO A 229 ? -4.58828 7.67333 32.39917 0.513 32.89212 C ? A ? 229 CB 1
   ATOM 6312 CG A PRO A 229 ? -4.81718 9.15147 32.19260 0.513 36.02239 C ? A ? 229 CG 1
   ATOM 6313 CD A PRO A 229 ? -5.73408 9.27736 31.00233 0.513 33.81872 C ? A ? 229 CD 1
   ATOM 6314 HA A PRO A 229 ? -3.76081 7.10239 30.57019 0.513 40.21756 H ? A ? 229 HA 1
   ATOM 6315 HB2 A PRO A 229 ? -5.28707 7.28456 32.94822 0.513 39.51710 H ? A ? 229 HB2 1
   ATOM 6316 HB3 A PRO A 229 ? -3.72053 7.50632 32.79921 0.513 39.51710 H ? A ? 229 HB3 1
   ATOM 6317 HG2 A PRO A 229 ? -5.23090 9.53003 32.98408 0.513 43.27343 H ? A ? 229 HG2 1
   ATOM 6318 HG3 A PRO A 229 ? -3.96979 9.59045 32.01900 0.513 43.27343 H ? A ? 229 HG3 1
   ATOM 6319 HD2 A PRO A 229 ? -6.65876 9.34801 31.28670 0.513 40.62902 H ? A ? 229 HD2 1
   ATOM 6320 HD3 A PRO A 229 ? -5.49323 10.04661 30.46275 0.513 40.62902 H ? A ? 229 HD3 1
   ATOM 6321 N B PRO A 229 ? -5.48862 8.05013 30.07559 0.487 37.40157 N ? A ? 229 N 1
   ATOM 6322 CA B PRO A 229 ? -4.55136 7.11816 30.73170 0.487 33.62108 C ? A ? 229 CA 1
   ATOM 6323 C B PRO A 229 ? -5.06234 5.69819 30.87724 0.487 33.59820 C ? A ? 229 C 1
   ATOM 6324 O B PRO A 229 ? -4.28709 4.75083 30.69074 0.487 31.21623 O ? A ? 229 O 1
   ATOM 6325 CB B PRO A 229 ? -4.31813 7.77256 32.10272 0.487 33.86119 C ? A ? 229 CB 1
   ATOM 6326 CG B PRO A 229 ? -4.55031 9.23719 31.85471 0.487 35.56340 C ? A ? 229 CG 1
   ATOM 6327 CD B PRO A 229 ? -5.65009 9.30553 30.83224 0.487 33.50149 C ? A ? 229 CD 1
   ATOM 6328 HA B PRO A 229 ? -3.72504 7.10050 30.22398 0.487 40.39185 H ? A ? 229 HA 1
   ATOM 6329 HB2 B PRO A 229 ? -4.94913 7.42273 32.75107 0.487 40.67999 H ? A ? 229 HB2 1
   ATOM 6330 HB3 B PRO A 229 ? -3.41004 7.60746 32.40108 0.487 40.67999 H ? A ? 229 HB3 1
   ATOM 6331 HG2 B PRO A 229 ? -4.81951 9.67093 32.67951 0.487 42.72264 H ? A ? 229 HG2 1
   ATOM 6332 HG3 B PRO A 229 ? -3.73847 9.64512 31.51500 0.487 42.72264 H ? A ? 229 HG3 1
   ATOM 6333 HD2 B PRO A 229 ? -6.51910 9.34032 31.26181 0.487 40.24835 H ? A ? 229 HD2 1
   ATOM 6334 HD3 B PRO A 229 ? -5.53539 10.07496 30.25283 0.487 40.24835 H ? A ? 229 HD3 1
   ATOM 6335 N A THR A 230 ? -6.43483 5.41994 31.08942 0.513 33.44699 N ? A ? 230 N 1
   ATOM 6336 CA A THR A 230 ? -6.95620 4.06109 31.17808 0.513 32.48979 C ? A ? 230 CA 1
   ATOM 6337 C A THR A 230 ? -6.84694 3.32718 29.84979 0.513 29.63459 C ? A ? 230 C 1
   ATOM 6338 O A THR A 230 ? -6.74128 2.09123 29.83828 0.513 28.78211 O ? A ? 230 O 1
   ATOM 6339 CB A THR A 230 ? -8.41425 4.10129 31.64892 0.513 38.43536 C ? A ? 230 CB 1
   ATOM 6340 OG1 A THR A 230 ? -9.06181 5.24786 31.08099 0.513 31.83827 O ? A ? 230 OG1 1
   ATOM 6341 CG2 A THR A 230 ? -8.48568 4.18530 33.16611 0.513 37.44240 C ? A ? 230 CG2 1
   ATOM 6342 H A THR A 230 ? -7.03732 6.03361 31.09407 0.513 40.18295 H ? A ? 230 H 1
   ATOM 6343 HA A THR A 230 ? -6.43802 3.56508 31.83104 0.513 39.03431 H ? A ? 230 HA 1
   ATOM 6344 HB A THR A 230 ? -8.87011 3.29269 31.36740 0.513 46.16899 H ? A ? 230 HB 1
   ATOM 6345 HG1 A THR A 230 ? -9.23729 5.80643 31.68332 0.513 38.25248 H ? A ? 230 HG1 1
   ATOM 6346 HG21 A THR A 230 ? -9.41170 4.19068 33.45485 0.513 44.97744 H ? A ? 230 HG21 1
   ATOM 6347 HG22 A THR A 230 ? -8.03688 3.42199 33.56214 0.513 44.97744 H ? A ? 230 HG22 1
   ATOM 6348 HG23 A THR A 230 ? -8.05521 4.99819 33.47401 0.513 44.97744 H ? A ? 230 HG23 1
   ATOM 6349 N B THR A 230 ? -6.33748 5.52274 31.22685 0.487 33.78606 N ? A ? 230 N 1
   ATOM 6350 CA B THR A 230 ? -6.89784 4.18428 31.35072 0.487 32.64047 C ? A ? 230 CA 1
   ATOM 6351 C B THR A 230 ? -6.77275 3.40576 30.05109 0.487 29.37868 C ? A ? 230 C 1
   ATOM 6352 O B THR A 230 ? -6.56596 2.18658 30.07986 0.487 28.68244 O ? A ? 230 O 1
   ATOM 6353 CB B THR A 230 ? -8.36503 4.27552 31.78501 0.487 38.50043 C ? A ? 230 CB 1
   ATOM 6354 OG1 B THR A 230 ? -8.43041 4.87866 33.08317 0.487 40.27446 O ? A ? 230 OG1 1
   ATOM 6355 CG2 B THR A 230 ? -9.00703 2.89761 31.81477 0.487 36.83462 C ? A ? 230 CG2 1
   ATOM 6356 H B THR A 230 ? -6.89233 6.15774 31.39575 0.487 40.58983 H ? A ? 230 H 1
   ATOM 6357 HA B THR A 230 ? -6.41157 3.69816 32.03492 0.487 39.21513 H ? A ? 230 HA 1
   ATOM 6358 HB B THR A 230 ? -8.86459 4.81531 31.15257 0.487 46.24708 H ? A ? 230 HB 1
   ATOM 6359 HG1 B THR A 230 ? -7.90803 5.53536 33.12149 0.487 48.37592 H ? A ? 230 HG1 1
   ATOM 6360 HG21 B THR A 230 ? -9.87925 2.94703 32.23629 0.487 44.24811 H ? A ? 230 HG21 1
   ATOM 6361 HG22 B THR A 230 ? -9.11272 2.56126 30.91111 0.487 44.24811 H ? A ? 230 HG22 1
   ATOM 6362 HG23 B THR A 230 ? -8.44938 2.28255 32.31639 0.487 44.24811 H ? A ? 230 HG23 1
   ATOM 6363 N A ALA A 231 ? -6.90116 4.05540 28.72452 0.513 28.07554 N ? A ? 231 N 1
   ATOM 6364 CA A ALA A 231 ? -6.71508 3.41766 27.43051 0.513 30.89573 C ? A ? 231 CA 1
   ATOM 6365 C A ALA A 231 ? -5.24545 3.07279 27.20306 0.513 26.23277 C ? A ? 231 C 1
   ATOM 6366 O A ALA A 231 ? -4.94404 2.07690 26.54240 0.513 27.09581 O ? A ? 231 O 1
   ATOM 6367 CB A ALA A 231 ? -7.21257 4.31985 26.29690 0.513 30.51883 C ? A ? 231 CB 1
   ATOM 6368 H A ALA A 231 ? -7.04195 4.90318 28.69191 0.513 33.73720 H ? A ? 231 H 1
   ATOM 6369 HA A ALA A 231 ? -7.24483 2.60554 27.40362 0.513 37.12144 H ? A ? 231 HA 1
   ATOM 6370 HB1 A ALA A 231 ? -7.07149 3.86920 25.44960 0.513 36.66916 H ? A ? 231 HB1 1
   ATOM 6371 HB2 A ALA A 231 ? -8.15793 4.49544 26.42478 0.513 36.66916 H ? A ? 231 HB2 1
   ATOM 6372 HB3 A ALA A 231 ? -6.71597 5.15288 26.31520 0.513 36.66916 H ? A ? 231 HB3 1
   ATOM 6373 N B ALA A 231 ? -6.89935 4.08792 28.90548 0.487 28.51125 N ? A ? 231 N 1
   ATOM 6374 CA B ALA A 231 ? -6.79486 3.40019 27.62704 0.487 30.48240 C ? A ? 231 CA 1
   ATOM 6375 C B ALA A 231 ? -5.35275 2.98823 27.35893 0.487 26.58622 C ? A ? 231 C 1
   ATOM 6376 O B ALA A 231 ? -5.10283 1.92167 26.79060 0.487 27.21912 O ? A ? 231 O 1
   ATOM 6377 CB B ALA A 231 ? -7.30873 4.29199 26.49528 0.487 30.89655 C ? A ? 231 CB 1
   ATOM 6378 H B ALA A 231 ? -7.04338 4.93383 28.84816 0.487 34.26007 H ? A ? 231 H 1
   ATOM 6379 HA B ALA A 231 ? -7.35030 2.60536 27.65218 0.487 36.62544 H ? A ? 231 HA 1
   ATOM 6380 HB1 B ALA A 231 ? -7.20749 3.82252 25.65252 0.487 37.12242 H ? A ? 231 HB1 1
   ATOM 6381 HB2 B ALA A 231 ? -8.24474 4.49284 26.65167 0.487 37.12242 H ? A ? 231 HB2 1
   ATOM 6382 HB3 B ALA A 231 ? -6.79222 5.11290 26.48075 0.487 37.12242 H ? A ? 231 HB3 1
   ATOM 6383 N A VAL A 232 ? -4.34389 3.91144 27.71254 0.513 28.95638 N ? A ? 232 N 1
   ATOM 6384 CA A VAL A 232 ? -2.91370 3.63587 27.61608 0.513 25.48438 C ? A ? 232 CA 1
   ATOM 6385 C A VAL A 232 ? -2.56610 2.41313 28.45513 0.513 24.74551 C ? A ? 232 C 1
   ATOM 6386 O A VAL A 232 ? -1.89420 1.48688 27.98568 0.513 24.12619 O ? A ? 232 O 1
   ATOM 6387 CB A VAL A 232 ? -2.09949 4.87340 28.03240 0.513 26.39244 C ? A ? 232 CB 1
   ATOM 6388 CG1 A VAL A 232 ? -0.60962 4.54001 28.13969 0.513 24.87331 C ? A ? 232 CG1 1
   ATOM 6389 CG2 A VAL A 232 ? -2.30619 6.02214 27.02317 0.513 27.08445 C ? A ? 232 CG2 1
   ATOM 6390 H A VAL A 232 ? -4.53422 4.64547 28.11821 0.513 34.79422 H ? A ? 232 H 1
   ATOM 6391 HA A VAL A 232 ? -2.68978 3.43892 26.69306 0.513 30.62782 H ? A ? 232 HA 1
   ATOM 6392 HB A VAL A 232 ? -2.41182 5.16164 28.90433 0.513 31.71749 H ? A ? 232 HB 1
   ATOM 6393 HG11 A VAL A 232 ? -0.09946 5.36486 28.12330 0.513 29.89453 H ? A ? 232 HG11 1
   ATOM 6394 HG12 A VAL A 232 ? -0.45056 4.06919 28.97271 0.513 29.89453 H ? A ? 232 HG12 1
   ATOM 6395 HG13 A VAL A 232 ? -0.35659 3.97962 27.38946 0.513 29.89453 H ? A ? 232 HG13 1
   ATOM 6396 HG21 A VAL A 232 ? -1.78107 6.78775 27.30423 0.513 32.54790 H ? A ? 232 HG21 1
   ATOM 6397 HG22 A VAL A 232 ? -2.01734 5.72716 26.14542 0.513 32.54790 H ? A ? 232 HG22 1
   ATOM 6398 HG23 A VAL A 232 ? -3.24709 6.25685 27.00020 0.513 32.54790 H ? A ? 232 HG23 1
   ATOM 6399 N B VAL A 232 ? -4.40885 3.84625 27.73743 0.487 28.87071 N ? A ? 232 N 1
   ATOM 6400 CA B VAL A 232 ? -2.99633 3.55106 27.53840 0.487 25.64972 C ? A ? 232 CA 1
   ATOM 6401 C B VAL A 232 ? -2.58393 2.36807 28.40299 0.487 24.74402 C ? A ? 232 C 1
   ATOM 6402 O B VAL A 232 ? -1.78435 1.52237 27.98100 0.487 24.14858 O ? A ? 232 O 1
   ATOM 6403 CB B VAL A 232 ? -2.14851 4.79941 27.82413 0.487 26.51873 C ? A ? 232 CB 1
   ATOM 6404 CG1 B VAL A 232 ? -0.67459 4.50065 27.58571 0.487 24.49712 C ? A ? 232 CG1 1
   ATOM 6405 CG2 B VAL A 232 ? -2.59584 5.97258 26.93241 0.487 27.53694 C ? A ? 232 CG2 1
   ATOM 6406 H B VAL A 232 ? -4.56036 4.60566 28.11152 0.487 34.69141 H ? A ? 232 H 1
   ATOM 6407 HA B VAL A 232 ? -2.85196 3.30591 26.61106 0.487 30.82622 H ? A ? 232 HA 1
   ATOM 6408 HB B VAL A 232 ? -2.27089 5.05359 28.75220 0.487 31.86904 H ? A ? 232 HB 1
   ATOM 6409 HG11 B VAL A 232 ? -0.17542 5.33191 27.61303 0.487 29.44311 H ? A ? 232 HG11 1
   ATOM 6410 HG12 B VAL A 232 ? -0.35756 3.90149 28.27954 0.487 29.44311 H ? A ? 232 HG12 1
   ATOM 6411 HG13 B VAL A 232 ? -0.57371 4.08267 26.71622 0.487 29.44311 H ? A ? 232 HG13 1
   ATOM 6412 HG21 B VAL A 232 ? -1.97544 6.70962 27.04546 0.487 33.09089 H ? A ? 232 HG21 1
   ATOM 6413 HG22 B VAL A 232 ? -2.59948 5.68226 26.00689 0.487 33.09089 H ? A ? 232 HG22 1
   ATOM 6414 HG23 B VAL A 232 ? -3.48782 6.24761 27.19632 0.487 33.09089 H ? A ? 232 HG23 1
   ATOM 6415 N A GLU A 233 ? -3.07232 2.35182 29.69362 0.513 26.83047 N ? A ? 233 N 1
   ATOM 6416 CA A GLU A 233 ? -2.75916 1.20816 30.54417 0.513 25.57400 C ? A ? 233 CA 1
   ATOM 6417 C A GLU A 233 ? -3.34715 -0.08222 29.99545 0.513 25.07374 C ? A ? 233 C 1
   ATOM 6418 O A GLU A 233 ? -2.71231 -1.13831 30.06066 0.513 25.52726 O ? A ? 233 O 1
   ATOM 6419 CB A GLU A 233 ? -3.25604 1.44542 31.97856 0.513 27.58146 C ? A ? 233 CB 1
   ATOM 6420 CG A GLU A 233 ? -2.43513 2.44881 32.74902 0.513 27.49676 C ? A ? 233 CG 1
   ATOM 6421 CD A GLU A 233 ? -2.58224 2.32826 34.24976 0.513 30.96404 C ? A ? 233 CD 1
   ATOM 6422 OE1 A GLU A 233 ? -3.22523 1.35816 34.70531 0.513 38.08688 O ? A ? 233 OE1 1
   ATOM 6423 OE2 A GLU A 233 ? -2.04058 3.19970 34.97627 0.513 28.83252 O ? A ? 233 OE2 1
   ATOM 6424 H A GLU A 233 ? -3.58396 2.94350 30.05103 0.513 32.24312 H ? A ? 233 H 1
   ATOM 6425 HA A GLU A 233 ? -1.79405 1.11442 30.57018 0.513 30.73535 H ? A ? 233 HA 1
   ATOM 6426 HB2 A GLU A 233 ? -4.16775 1.77457 31.94206 0.513 33.14431 H ? A ? 233 HB2 1
   ATOM 6427 HB3 A GLU A 233 ? -3.22587 0.60490 32.46181 0.513 33.14431 H ? A ? 233 HB3 1
   ATOM 6428 HG2 A GLU A 233 ? -1.49865 2.31942 32.53185 0.513 33.04268 H ? A ? 233 HG2 1
   ATOM 6429 HG3 A GLU A 233 ? -2.71424 3.34234 32.49486 0.513 33.04268 H ? A ? 233 HG3 1
   ATOM 6430 N B GLU A 233 ? -3.15872 2.24851 29.60766 0.487 26.77988 N ? A ? 233 N 1
   ATOM 6431 CA B GLU A 233 ? -2.78988 1.13746 30.47639 0.487 25.50987 C ? A ? 233 CA 1
   ATOM 6432 C B GLU A 233 ? -3.34112 -0.18163 29.96514 0.487 25.06833 C ? A ? 233 C 1
   ATOM 6433 O B GLU A 233 ? -2.64277 -1.19623 29.97887 0.487 25.56866 O ? A ? 233 O 1
   ATOM 6434 CB B GLU A 233 ? -3.27092 1.38302 31.91190 0.487 27.61560 C ? A ? 233 CB 1
   ATOM 6435 CG B GLU A 233 ? -2.51967 2.46740 32.62620 0.487 27.55920 C ? A ? 233 CG 1
   ATOM 6436 CD B GLU A 233 ? -2.54369 2.31436 34.12624 0.487 30.84620 C ? A ? 233 CD 1
   ATOM 6437 OE1 B GLU A 233 ? -2.28352 1.18977 34.61597 0.487 31.95867 O ? A ? 233 OE1 1
   ATOM 6438 OE2 B GLU A 233 ? -2.81437 3.32646 34.81464 0.487 34.48007 O ? A ? 233 OE2 1
   ATOM 6439 H B GLU A 233 ? -3.74781 2.78465 29.93190 0.487 32.18241 H ? A ? 233 H 1
   ATOM 6440 HA B GLU A 233 ? -1.82154 1.08207 30.48859 0.487 30.65840 H ? A ? 233 HA 1
   ATOM 6441 HB2 B GLU A 233 ? -4.20647 1.63807 31.88752 0.487 33.18528 H ? A ? 233 HB2 1
   ATOM 6442 HB3 B GLU A 233 ? -3.16343 0.56422 32.42074 0.487 33.18528 H ? A ? 233 HB3 1
   ATOM 6443 HG2 B GLU A 233 ? -1.59326 2.45013 32.33919 0.487 33.11760 H ? A ? 233 HG2 1
   ATOM 6444 HG3 B GLU A 233 ? -2.91895 3.32383 32.40710 0.487 33.11760 H ? A ? 233 HG3 1
   ATOM 6445 N A GLY A 234 ? -4.57541 -0.03020 29.47712 0.513 23.82930 N ? A ? 234 N 1
   ATOM 6446 CA A GLY A 234 ? -5.18511 -1.23666 28.95868 0.513 26.71840 C ? A ? 234 CA 1
   ATOM 6447 C A GLY A 234 ? -4.43324 -1.79660 27.76463 0.513 22.10505 C ? A ? 234 C 1
   ATOM 6448 O A GLY A 234 ? -4.17123 -2.99765 27.68479 0.513 24.24981 O ? A ? 234 O 1
   ATOM 6449 H A GLY A 234 ? -5.06040 0.67755 29.41808 0.513 28.64172 H ? A ? 234 H 1
   ATOM 6450 HA2 A GLY A 234 ? -5.20145 -1.91264 29.65415 0.513 32.10864 H ? A ? 234 HA2 1
   ATOM 6451 HA3 A GLY A 234 ? -6.09526 -1.04406 28.68402 0.513 32.10864 H ? A ? 234 HA3 1
   ATOM 6452 N B GLY A 234 ? -4.60594 -0.20433 29.54653 0.487 23.52739 N ? A ? 234 N 1
   ATOM 6453 CA B GLY A 234 ? -5.14682 -1.41626 28.97560 0.487 26.92627 C ? A ? 234 CA 1
   ATOM 6454 C B GLY A 234 ? -4.43326 -1.81785 27.70018 0.487 22.06161 C ? A ? 234 C 1
   ATOM 6455 O B GLY A 234 ? -4.31085 -3.00925 27.40231 0.487 24.30816 O ? A ? 234 O 1
   ATOM 6456 H B GLY A 234 ? -5.15380 0.45751 29.58416 0.487 28.27943 H ? A ? 234 H 1
   ATOM 6457 HA2 B GLY A 234 ? -5.06034 -2.13968 29.61599 0.487 32.35808 H ? A ? 234 HA2 1
   ATOM 6458 HA3 B GLY A 234 ? -6.08621 -1.28463 28.77282 0.487 32.35808 H ? A ? 234 HA3 1
   ATOM 6459 N A PHE A 235 ? -4.09744 -0.93059 26.81405 0.513 24.70455 N ? A ? 235 N 1
   ATOM 6460 CA A PHE A 235 ? -3.32933 -1.37199 25.65586 0.513 23.74585 C ? A ? 235 CA 1
   ATOM 6461 C A PHE A 235 ? -1.96000 -1.87287 26.09433 0.513 19.32372 C ? A ? 235 C 1
   ATOM 6462 O A PHE A 235 ? -1.49617 -2.91559 25.62100 0.513 22.07614 O ? A ? 235 O 1
   ATOM 6463 CB A PHE A 235 ? -3.19158 -0.23450 24.64924 0.513 22.39068 C ? A ? 235 CB 1
   ATOM 6464 CG A PHE A 235 ? -2.12110 -0.46883 23.61125 0.513 20.83636 C ? A ? 235 CG 1
   ATOM 6465 CD1 A PHE A 235 ? -2.34319 -1.34672 22.55959 0.513 19.14409 C ? A ? 235 CD1 1
   ATOM 6466 CD2 A PHE A 235 ? -0.90528 0.17565 23.69561 0.513 19.78025 C ? A ? 235 CD2 1
   ATOM 6467 CE1 A PHE A 235 ? -1.36689 -1.59196 21.63198 0.513 18.53902 C ? A ? 235 CE1 1
   ATOM 6468 CE2 A PHE A 235 ? 0.06468 -0.03803 22.74846 0.513 18.10964 C ? A ? 235 CE2 1
   ATOM 6469 CZ A PHE A 235 ? -0.15648 -0.92764 21.72150 0.513 18.52381 C ? A ? 235 CZ 1
   ATOM 6470 H A PHE A 235 ? -4.29858 -0.09444 26.81507 0.513 29.69202 H ? A ? 235 H 1
   ATOM 6471 HA A PHE A 235 ? -3.80044 -2.09685 25.21594 0.513 28.54158 H ? A ? 235 HA 1
   ATOM 6472 HB2 A PHE A 235 ? -4.03595 -0.12510 24.18452 0.513 26.91537 H ? A ? 235 HB2 1
   ATOM 6473 HB3 A PHE A 235 ? -2.96790 0.57955 25.12693 0.513 26.91537 H ? A ? 235 HB3 1
   ATOM 6474 HD1 A PHE A 235 ? -3.16584 -1.77386 22.48410 0.513 23.01946 H ? A ? 235 HD1 1
   ATOM 6475 HD2 A PHE A 235 ? -0.74104 0.76004 24.40017 0.513 23.78286 H ? A ? 235 HD2 1
   ATOM 6476 HE1 A PHE A 235 ? -1.51628 -2.20149 20.94564 0.513 22.29339 H ? A ? 235 HE1 1
   ATOM 6477 HE2 A PHE A 235 ? 0.87292 0.41906 22.80055 0.513 21.77813 H ? A ? 235 HE2 1
   ATOM 6478 HZ A PHE A 235 ? 0.50708 -1.08199 21.08844 0.513 22.27513 H ? A ? 235 HZ 1
   ATOM 6479 N B PHE A 235 ? -3.97716 -0.83600 26.92554 0.487 24.25368 N ? A ? 235 N 1
   ATOM 6480 CA B PHE A 235 ? -3.21330 -1.13275 25.71633 0.487 24.23927 C ? A ? 235 CA 1
   ATOM 6481 C B PHE A 235 ? -1.91792 -1.83918 26.08749 0.487 19.32801 C ? A ? 235 C 1
   ATOM 6482 O B PHE A 235 ? -1.58356 -2.89036 25.52671 0.487 21.99015 O ? A ? 235 O 1
   ATOM 6483 CB B PHE A 235 ? -2.93486 0.15699 24.95130 0.487 23.34427 C ? A ? 235 CB 1
   ATOM 6484 CG B PHE A 235 ? -1.88157 0.01596 23.90081 0.487 20.45839 C ? A ? 235 CG 1
   ATOM 6485 CD1 B PHE A 235 ? -2.13929 -0.65548 22.72322 0.487 20.40884 C ? A ? 235 CD1 1
   ATOM 6486 CD2 B PHE A 235 ? -0.62411 0.54535 24.10635 0.487 19.79918 C ? A ? 235 CD2 1
   ATOM 6487 CE1 B PHE A 235 ? -1.14409 -0.78922 21.78035 0.487 20.21223 C ? A ? 235 CE1 1
   ATOM 6488 CE2 B PHE A 235 ? 0.34512 0.42953 23.15550 0.487 19.10378 C ? A ? 235 CE2 1
   ATOM 6489 CZ B PHE A 235 ? 0.07488 -0.22331 21.98396 0.487 16.94502 C ? A ? 235 CZ 1
   ATOM 6490 H B PHE A 235 ? -4.09467 0.00262 27.07555 0.487 29.15097 H ? A ? 235 H 1
   ATOM 6491 HA B PHE A 235 ? -3.72738 -1.71278 25.13308 0.487 29.13368 H ? A ? 235 HA 1
   ATOM 6492 HB2 B PHE A 235 ? -3.75228 0.44377 24.51484 0.487 28.05968 H ? A ? 235 HB2 1
   ATOM 6493 HB3 B PHE A 235 ? -2.63862 0.83458 25.57901 0.487 28.05968 H ? A ? 235 HB3 1
   ATOM 6494 HD1 B PHE A 235 ? -2.98196 -1.01646 22.56669 0.487 24.53717 H ? A ? 235 HD1 1
   ATOM 6495 HD2 B PHE A 235 ? -0.43580 0.98640 24.90317 0.487 23.80557 H ? A ? 235 HD2 1
   ATOM 6496 HE1 B PHE A 235 ? -1.30699 -1.26909 21.00055 0.487 24.30124 H ? A ? 235 HE1 1
   ATOM 6497 HE2 B PHE A 235 ? 1.18826 0.79338 23.30259 0.487 22.97109 H ? A ? 235 HE2 1
   ATOM 6498 HZ B PHE A 235 ? 0.72786 -0.28013 21.32420 0.487 20.38058 H ? A ? 235 HZ 1
   ATOM 6499 N A PHE A 236 ? -1.28995 -1.11557 26.98491 0.513 21.86123 N ? A ? 236 N 1
   ATOM 6500 CA A PHE A 236 ? 0.01102 -1.53707 27.52205 0.513 20.57064 C ? A ? 236 CA 1
   ATOM 6501 C A PHE A 236 ? -0.05552 -2.98208 27.99893 0.513 20.20585 C ? A ? 236 C 1
   ATOM 6502 O A PHE A 236 ? 0.84731 -3.77827 27.72910 0.513 22.18595 O ? A ? 236 O 1
   ATOM 6503 CB A PHE A 236 ? 0.46579 -0.58742 28.66234 0.513 19.37028 C ? A ? 236 CB 1
   ATOM 6504 CG A PHE A 236 ? 1.81591 -0.98431 29.31930 0.513 20.25520 C ? A ? 236 CG 1
   ATOM 6505 CD1 A PHE A 236 ? 1.84908 -1.95316 30.30486 0.513 18.89329 C ? A ? 236 CD1 1
   ATOM 6506 CD2 A PHE A 236 ? 3.01553 -0.35704 28.99282 0.513 19.96469 C ? A ? 236 CD2 1
   ATOM 6507 CE1 A PHE A 236 ? 3.03223 -2.36129 30.90232 0.513 20.21734 C ? A ? 236 CE1 1
   ATOM 6508 CE2 A PHE A 236 ? 4.21556 -0.75664 29.60664 0.513 18.21213 C ? A ? 236 CE2 1
   ATOM 6509 CZ A PHE A 236 ? 4.22323 -1.74699 30.57041 0.513 16.63195 C ? A ? 236 CZ 1
   ATOM 6510 H A PHE A 236 ? -1.56704 -0.36060 27.28962 0.513 26.28003 H ? A ? 236 H 1
   ATOM 6511 HA A PHE A 236 ? 0.68182 -1.47618 26.82404 0.513 24.73133 H ? A ? 236 HA 1
   ATOM 6512 HB2 A PHE A 236 ? 0.56634 0.30673 28.30001 0.513 23.29089 H ? A ? 236 HB2 1
   ATOM 6513 HB3 A PHE A 236 ? -0.21142 -0.58976 29.35680 0.513 23.29089 H ? A ? 236 HB3 1
   ATOM 6514 HD1 A PHE A 236 ? 1.05049 -2.34472 30.57660 0.513 22.71850 H ? A ? 236 HD1 1
   ATOM 6515 HD2 A PHE A 236 ? 3.02291 0.32962 28.36564 0.513 24.00419 H ? A ? 236 HD2 1
   ATOM 6516 HE1 A PHE A 236 ? 3.02332 -3.04979 31.52745 0.513 24.30737 H ? A ? 236 HE1 1
   ATOM 6517 HE2 A PHE A 236 ? 5.01461 -0.34920 29.36088 0.513 21.90112 H ? A ? 236 HE2 1
   ATOM 6518 HZ A PHE A 236 ? 5.01634 -1.99517 30.98788 0.513 20.00490 H ? A ? 236 HZ 1
   ATOM 6519 N B PHE A 236 ? -1.18496 -1.26415 27.04320 0.487 22.21746 N ? A ? 236 N 1
   ATOM 6520 CA B PHE A 236 ? 0.04928 -1.86680 27.54926 0.487 19.99344 C ? A ? 236 CA 1
   ATOM 6521 C B PHE A 236 ? -0.18539 -3.30544 27.98897 0.487 19.45563 C ? A ? 236 C 1
   ATOM 6522 O B PHE A 236 ? 0.49940 -4.23781 27.54968 0.487 19.84829 O ? A ? 236 O 1
   ATOM 6523 CB B PHE A 236 ? 0.58149 -0.99675 28.70517 0.487 20.30128 C ? A ? 236 CB 1
   ATOM 6524 CG B PHE A 236 ? 1.83102 -1.54800 29.39650 0.487 17.71894 C ? A ? 236 CG 1
   ATOM 6525 CD1 B PHE A 236 ? 1.73117 -2.59316 30.29636 0.487 23.19936 C ? A ? 236 CD1 1
   ATOM 6526 CD2 B PHE A 236 ? 3.07626 -0.98796 29.18175 0.487 20.50985 C ? A ? 236 CD2 1
   ATOM 6527 CE1 B PHE A 236 ? 2.84197 -3.09388 30.92309 0.487 22.69741 C ? A ? 236 CE1 1
   ATOM 6528 CE2 B PHE A 236 ? 4.20761 -1.49170 29.83160 0.487 18.91620 C ? A ? 236 CE2 1
   ATOM 6529 CZ B PHE A 236 ? 4.07278 -2.53632 30.69344 0.487 17.34824 C ? A ? 236 CZ 1
   ATOM 6530 H B PHE A 236 ? -1.38200 -0.51656 27.41986 0.487 26.70752 H ? A ? 236 H 1
   ATOM 6531 HA B PHE A 236 ? 0.72211 -1.89077 26.85097 0.487 24.03869 H ? A ? 236 HA 1
   ATOM 6532 HB2 B PHE A 236 ? 0.80437 -0.12038 28.35417 0.487 24.40809 H ? A ? 236 HB2 1
   ATOM 6533 HB3 B PHE A 236 ? -0.11355 -0.91803 29.37720 0.487 24.40809 H ? A ? 236 HB3 1
   ATOM 6534 HD1 B PHE A 236 ? 0.89717 -2.96193 30.47901 0.487 27.88579 H ? A ? 236 HD1 1
   ATOM 6535 HD2 B PHE A 236 ? 3.16274 -0.26845 28.59888 0.487 24.65837 H ? A ? 236 HD2 1
   ATOM 6536 HE1 B PHE A 236 ? 2.76055 -3.81404 31.50588 0.487 27.28346 H ? A ? 236 HE1 1
   ATOM 6537 HE2 B PHE A 236 ? 5.04420 -1.11636 29.67624 0.487 22.74600 H ? A ? 236 HE2 1
   ATOM 6538 HZ B PHE A 236 ? 4.82130 -2.87431 31.12977 0.487 20.86444 H ? A ? 236 HZ 1
   ATOM 6539 N A ARG A 237 ? -1.11293 -3.33281 28.72599 0.513 23.33634 N ? A ? 237 N 1
   ATOM 6540 CA A ARG A 237 ? -1.22604 -4.67598 29.27892 0.513 22.71683 C ? A ? 237 CA 1
   ATOM 6541 C A ARG A 237 ? -1.62323 -5.71775 28.24066 0.513 21.68682 C ? A ? 237 C 1
   ATOM 6542 O A ARG A 237 ? -1.10424 -6.83666 28.26211 0.513 24.58981 O ? A ? 237 O 1
   ATOM 6543 CB A ARG A 237 ? -2.24407 -4.67116 30.41924 0.513 26.03002 C ? A ? 237 CB 1
   ATOM 6544 CG A ARG A 237 ? -1.78862 -3.91688 31.65036 0.513 29.24765 C ? A ? 237 CG 1
   ATOM 6545 CD A ARG A 237 ? -2.74268 -4.14921 32.81592 0.513 36.46449 C ? A ? 237 CD 1
   ATOM 6546 NE A ARG A 237 ? -2.20710 -3.56405 34.03862 0.513 38.58642 N ? A ? 237 NE 1
   ATOM 6547 CZ A ARG A 237 ? -2.47147 -2.33165 34.44822 0.513 36.74340 C ? A ? 237 CZ 1
   ATOM 6548 NH1 A ARG A 237 ? -3.31487 -1.55304 33.79072 0.513 35.46545 N ? A ? 237 NH1 1
   ATOM 6549 NH2 A ARG A 237 ? -1.86754 -1.86681 35.53646 0.513 40.27091 N ? A ? 237 NH2 1
   ATOM 6550 H A ARG A 237 ? -1.77376 -2.81487 28.91211 0.513 28.05017 H ? A ? 237 H 1
   ATOM 6551 HA A ARG A 237 ? -0.35558 -4.93127 29.62245 0.513 27.30676 H ? A ? 237 HA 1
   ATOM 6552 HB2 A ARG A 237 ? -3.06152 -4.25484 30.10405 0.513 31.28258 H ? A ? 237 HB2 1
   ATOM 6553 HB3 A ARG A 237 ? -2.41911 -5.58800 30.68319 0.513 31.28258 H ? A ? 237 HB3 1
   ATOM 6554 HG2 A ARG A 237 ? -0.90602 -4.22437 31.90990 0.513 35.14374 H ? A ? 237 HG2 1
   ATOM 6555 HG3 A ARG A 237 ? -1.76537 -2.96660 31.45720 0.513 35.14374 H ? A ? 237 HG3 1
   ATOM 6556 HD2 A ARG A 237 ? -3.59799 -3.73418 32.62333 0.513 43.80395 H ? A ? 237 HD2 1
   ATOM 6557 HD3 A ARG A 237 ? -2.86004 -5.10203 32.95472 0.513 43.80395 H ? A ? 237 HD3 1
   ATOM 6558 HE A ARG A 237 ? -1.68776 -4.04809 34.52400 0.513 46.35026 H ? A ? 237 HE 1
   ATOM 6559 HH11 A ARG A 237 ? -3.70474 -1.84376 33.08144 0.513 42.60510 H ? A ? 237 HH11 1
   ATOM 6560 HH12 A ARG A 237 ? -3.47330 -0.75612 34.07253 0.513 42.60510 H ? A ? 237 HH12 1
   ATOM 6561 HH21 A ARG A 237 ? -1.31268 -2.36410 35.96591 0.513 48.37165 H ? A ? 237 HH21 1
   ATOM 6562 HH22 A ARG A 237 ? -2.03146 -1.06861 35.81143 0.513 48.37165 H ? A ? 237 HH22 1
   ATOM 6563 N B ARG A 237 ? -1.14343 -3.50490 28.88054 0.487 23.20739 N ? A ? 237 N 1
   ATOM 6564 CA B ARG A 237 ? -1.36625 -4.83995 29.41270 0.487 23.35795 C ? A ? 237 CA 1
   ATOM 6565 C B ARG A 237 ? -1.76623 -5.82455 28.32257 0.487 21.88506 C ? A ? 237 C 1
   ATOM 6566 O B ARG A 237 ? -1.34797 -6.98705 28.34210 0.487 24.28790 O ? A ? 237 O 1
   ATOM 6567 CB B ARG A 237 ? -2.42088 -4.76957 30.51873 0.487 26.07417 C ? A ? 237 CB 1
   ATOM 6568 CG B ARG A 237 ? -2.01024 -3.85547 31.68431 0.487 29.71438 C ? A ? 237 CG 1
   ATOM 6569 CD B ARG A 237 ? -2.96346 -3.98809 32.87720 0.487 36.49513 C ? A ? 237 CD 1
   ATOM 6570 NE B ARG A 237 ? -2.56620 -3.13845 33.99779 0.487 38.55878 N ? A ? 237 NE 1
   ATOM 6571 CZ B ARG A 237 ? -1.53015 -3.37502 34.79266 0.487 42.30493 C ? A ? 237 CZ 1
   ATOM 6572 NH1 B ARG A 237 ? -0.74072 -4.42139 34.60972 0.487 46.98383 N ? A ? 237 NH1 1
   ATOM 6573 NH2 B ARG A 237 ? -1.27042 -2.53285 35.78781 0.487 39.12478 N ? A ? 237 NH2 1
   ATOM 6574 H B ARG A 237 ? -1.66867 -2.89766 29.18873 0.487 27.89543 H ? A ? 237 H 1
   ATOM 6575 HA B ARG A 237 ? -0.54164 -5.17349 29.79959 0.487 28.07610 H ? A ? 237 HA 1
   ATOM 6576 HB2 B ARG A 237 ? -3.24661 -4.42455 30.14451 0.487 31.33556 H ? A ? 237 HB2 1
   ATOM 6577 HB3 B ARG A 237 ? -2.56440 -5.66080 30.87368 0.487 31.33556 H ? A ? 237 HB3 1
   ATOM 6578 HG2 B ARG A 237 ? -1.11843 -4.09593 31.98055 0.487 35.70382 H ? A ? 237 HG2 1
   ATOM 6579 HG3 B ARG A 237 ? -2.02335 -2.93232 31.38680 0.487 35.70382 H ? A ? 237 HG3 1
   ATOM 6580 HD2 B ARG A 237 ? -3.85631 -3.72740 32.60196 0.487 43.84072 H ? A ? 237 HD2 1
   ATOM 6581 HD3 B ARG A 237 ? -2.96589 -4.90891 33.18213 0.487 43.84072 H ? A ? 237 HD3 1
   ATOM 6582 HE B ARG A 237 ? -3.03692 -2.43567 34.15310 0.487 46.31709 H ? A ? 237 HE 1
   ATOM 6583 HH11 B ARG A 237 ? -0.89362 -4.96760 33.96330 0.487 56.42715 H ? A ? 237 HH11 1
   ATOM 6584 HH12 B ARG A 237 ? -0.07483 -4.55511 35.13728 0.487 56.42715 H ? A ? 237 HH12 1
   ATOM 6585 HH21 B ARG A 237 ? -1.77119 -1.84452 35.91037 0.487 46.99630 H ? A ? 237 HH21 1
   ATOM 6586 HH22 B ARG A 237 ? -0.60161 -2.67634 36.30907 0.487 46.99630 H ? A ? 237 HH22 1
   ATOM 6587 N . THR A 238 ? -2.56970 -5.39018 27.34977 1.000 25.12901 N ? A ? 238 N 1
   ATOM 6588 CA . THR A 238 ? -2.95436 -6.32263 26.29859 1.000 21.46066 C ? A ? 238 CA 1
   ATOM 6589 C . THR A 238 ? -1.76041 -6.66647 25.40880 1.000 20.87250 C ? A ? 238 C 1
   ATOM 6590 O . THR A 238 ? -1.52884 -7.82986 25.07340 1.000 26.00873 O ? A ? 238 O 1
   ATOM 6591 CB . THR A 238 ? -4.09874 -5.74909 25.45873 1.000 28.82343 C ? A ? 238 CB 1
   ATOM 6592 OG1 . THR A 238 ? -5.25899 -5.50639 26.27519 1.000 32.74191 O ? A ? 238 OG1 1
   ATOM 6593 CG2 . THR A 238 ? -4.45318 -6.71257 24.32461 1.000 28.58647 C ? A ? 238 CG2 1
   ATOM 6594 HA . THR A 238 ? -3.27523 -7.13844 26.71379 1.000 25.79935 H ? A ? 238 HA 1
   ATOM 6595 HB . THR A 238 ? -3.81832 -4.90430 25.07326 1.000 34.63468 H ? A ? 238 HB 1
   ATOM 6596 HG1 . THR A 238 ? -5.05072 -5.03254 26.93677 1.000 39.33685 H ? A ? 238 HG1 1
   ATOM 6597 HG21 . THR A 238 ? -5.31687 -6.47989 23.94938 1.000 34.35032 H ? A ? 238 HG21 1
   ATOM 6598 HG22 . THR A 238 ? -3.78258 -6.66310 23.62551 1.000 34.35032 H ? A ? 238 HG22 1
   ATOM 6599 HG23 . THR A 238 ? -4.49070 -7.62157 24.66108 1.000 34.35032 H ? A ? 238 HG23 1
   ATOM 6600 H A THR A 238 ? -2.99540 -4.64304 27.33697 0.513 30.20138 H ? A ? 238 H 1
   ATOM 6601 H B THR A 238 ? -2.89036 -4.59520 27.28066 0.487 30.20138 H ? A ? 238 H 1
   ATOM 6602 N . ALA A 239 ? -0.96247 -5.66908 25.06205 1.000 23.76069 N ? A ? 239 N 1
   ATOM 6603 CA . ALA A 239 ? 0.10596 -5.91586 24.09760 1.000 24.99405 C ? A ? 239 CA 1
   ATOM 6604 C . ALA A 239 ? 1.24533 -6.68693 24.72983 1.000 20.95270 C ? A ? 239 C 1
   ATOM 6605 O . ALA A 239 ? 1.82421 -7.58187 24.12017 1.000 23.56441 O ? A ? 239 O 1
   ATOM 6606 CB . ALA A 239 ? 0.61962 -4.60189 23.54346 1.000 21.07189 C ? A ? 239 CB 1
   ATOM 6607 H . ALA A 239 ? -1.01295 -4.86341 25.35861 1.000 28.55939 H ? A ? 239 H 1
   ATOM 6608 HA . ALA A 239 ? -0.25376 -6.43993 23.36490 1.000 30.03941 H ? A ? 239 HA 1
   ATOM 6609 HB1 . ALA A 239 ? 1.30886 -4.78439 22.88579 1.000 25.33282 H ? A ? 239 HB1 1
   ATOM 6610 HB2 . ALA A 239 ? -0.11601 -4.12520 23.12811 1.000 25.33282 H ? A ? 239 HB2 1
   ATOM 6611 HB3 . ALA A 239 ? 0.98706 -4.07479 24.27013 1.000 25.33282 H ? A ? 239 HB3 1
   ATOM 6612 N . ALA A 240 ? 1.56232 -6.36941 25.97092 1.000 21.36674 N ? A ? 240 N 1
   ATOM 6613 CA . ALA A 240 ? 2.75529 -6.89609 26.59386 1.000 24.77136 C ? A ? 240 CA 1
   ATOM 6614 C . ALA A 240 ? 2.53609 -8.28798 27.15970 1.000 27.33034 C ? A ? 240 C 1
   ATOM 6615 O . ALA A 240 ? 3.48704 -9.04906 27.30056 1.000 28.22719 O ? A ? 240 O 1
   ATOM 6616 CB . ALA A 240 ? 3.21378 -5.91812 27.65918 1.000 26.53051 C ? A ? 240 CB 1
   ATOM 6617 H . ALA A 240 ? 1.09999 -5.84818 26.47508 1.000 25.68665 H ? A ? 240 H 1
   ATOM 6618 HA . ALA A 240 ? 3.47579 -6.97772 25.94956 1.000 29.77219 H ? A ? 240 HA 1
   ATOM 6619 HB1 . ALA A 240 ? 4.03012 -6.25135 28.06347 1.000 31.88317 H ? A ? 240 HB1 1
   ATOM 6620 HB2 . ALA A 240 ? 3.37713 -5.05552 27.24671 1.000 31.88317 H ? A ? 240 HB2 1
   ATOM 6621 HB3 . ALA A 240 ? 2.52042 -5.83677 28.33262 1.000 31.88317 H ? A ? 240 HB3 1
   ATOM 6622 N . GLY A 241 ? 1.32043 -8.67436 27.45330 1.000 27.18353 N ? A ? 241 N 1
   ATOM 6623 CA . GLY A 241 ? 1.15775 -9.98628 28.00094 1.000 31.57765 C ? A ? 241 CA 1
   ATOM 6624 C . GLY A 241 ? 2.13629 -10.17333 29.15591 1.000 46.11665 C ? A ? 241 C 1
   ATOM 6625 O . GLY A 241 ? 2.01989 -9.49916 30.18497 1.000 34.64002 O ? A ? 241 O 1
   ATOM 6626 H . GLY A 241 ? 0.60379 -8.21084 27.34752 1.000 32.66679 H ? A ? 241 H 1
   ATOM 6627 HA2 . GLY A 241 ? 0.25195 -10.10074 28.32856 1.000 37.93974 H ? A ? 241 HA2 1
   ATOM 6628 HA3 . GLY A 241 ? 1.33470 -10.65544 27.32137 1.000 37.93974 H ? A ? 241 HA3 1
   ATOM 6629 N . PRO A 242 ? 3.10521 -11.09254 29.01432 1.000 44.92277 N ? A ? 242 N 1
   ATOM 6630 CA . PRO A 242 ? 3.94158 -11.45741 30.17348 1.000 44.97651 C ? A ? 242 CA 1
   ATOM 6631 C . PRO A 242 ? 5.01776 -10.45314 30.53027 1.000 41.71834 C ? A ? 242 C 1
   ATOM 6632 O . PRO A 242 ? 5.64997 -10.59914 31.58544 1.000 42.54157 O ? A ? 242 O 1
   ATOM 6633 CB . PRO A 242 ? 4.56862 -12.79159 29.74659 1.000 48.29384 C ? A ? 242 CB 1
   ATOM 6634 CG . PRO A 242 ? 4.64108 -12.68365 28.25373 1.000 37.66040 C ? A ? 242 CG 1
   ATOM 6635 CD . PRO A 242 ? 3.36155 -11.97725 27.85976 1.000 27.30219 C ? A ? 242 CD 1
   ATOM 6636 HA . PRO A 242 ? 3.37431 -11.59626 30.94797 1.000 54.01838 H ? A ? 242 HA 1
   ATOM 6637 HB2 . PRO A 242 ? 5.45170 -12.88775 30.13624 1.000 57.99917 H ? A ? 242 HB2 1
   ATOM 6638 HB3 . PRO A 242 ? 4.00330 -13.53110 30.01942 1.000 57.99917 H ? A ? 242 HB3 1
   ATOM 6639 HG2 . PRO A 242 ? 5.41889 -12.16479 27.99549 1.000 45.23904 H ? A ? 242 HG2 1
   ATOM 6640 HG3 . PRO A 242 ? 4.68624 -13.56830 27.85845 1.000 45.23904 H ? A ? 242 HG3 1
   ATOM 6641 HD2 . PRO A 242 ? 3.48618 -11.46094 27.04811 1.000 32.80919 H ? A ? 242 HD2 1
   ATOM 6642 HD3 . PRO A 242 ? 2.63740 -12.61169 27.74146 1.000 32.80919 H ? A ? 242 HD3 1
   ATOM 6643 N . GLY A 243 ? 5.28860 -9.46613 29.68543 1.000 31.60148 N ? A ? 243 N 1
   ATOM 6644 CA . GLY A 243 ? 6.15434 -8.40040 30.14708 1.000 35.65492 C ? A ? 243 CA 1
   ATOM 6645 C . GLY A 243 ? 5.49294 -7.44845 31.14144 1.000 42.08281 C ? A ? 243 C 1
   ATOM 6646 O . GLY A 243 ? 6.19763 -6.62718 31.74129 1.000 42.17092 O ? A ? 243 O 1
   ATOM 6647 H . GLY A 243 ? 4.99594 -9.39716 28.87970 1.000 37.96833 H ? A ? 243 H 1
   ATOM 6648 HA2 . GLY A 243 ? 6.93078 -8.79093 30.57781 1.000 42.83246 H ? A ? 243 HA2 1
   ATOM 6649 HA3 . GLY A 243 ? 6.44595 -7.87936 29.38263 1.000 42.83246 H ? A ? 243 HA3 1
   ATOM 6650 N A SER A 244 ? 4.17343 -7.55195 31.32743 0.508 39.61481 N ? A ? 244 N 1
   ATOM 6651 CA A SER A 244 ? 3.42105 -6.64342 32.17849 0.508 36.14162 C ? A ? 244 CA 1
   ATOM 6652 C A SER A 244 ? 3.45088 -7.11021 33.63171 0.508 40.64878 C ? A ? 244 C 1
   ATOM 6653 O A SER A 244 ? 3.54949 -8.30757 33.92354 0.508 37.48983 O ? A ? 244 O 1
   ATOM 6654 CB A SER A 244 ? 1.96512 -6.53162 31.70582 0.508 37.65900 C ? A ? 244 CB 1
   ATOM 6655 OG A SER A 244 ? 1.21724 -5.64158 32.52445 0.508 39.70075 O ? A ? 244 OG 1
   ATOM 6656 H A SER A 244 ? 3.68481 -8.15684 30.96006 0.508 47.58433 H ? A ? 244 H 1
   ATOM 6657 HA A SER A 244 ? 3.82619 -5.76327 32.13276 0.508 43.41650 H ? A ? 244 HA 1
   ATOM 6658 HB2 A SER A 244 ? 1.95662 -6.20024 30.79422 0.508 45.23736 H ? A ? 244 HB2 1
   ATOM 6659 HB3 A SER A 244 ? 1.55559 -7.41013 31.74330 0.508 45.23736 H ? A ? 244 HB3 1
   ATOM 6660 HG A SER A 244 ? 1.11550 -5.97217 33.28993 0.508 47.68746 H ? A ? 244 HG 1
   ATOM 6661 N B SER A 244 ? 4.18077 -7.55686 31.34879 0.492 39.62340 N ? A ? 244 N 1
   ATOM 6662 CA B SER A 244 ? 3.45758 -6.62305 32.19922 0.492 36.14416 C ? A ? 244 CA 1
   ATOM 6663 C B SER A 244 ? 3.44469 -7.09580 33.65267 0.492 40.63773 C ? A ? 244 C 1
   ATOM 6664 O B SER A 244 ? 3.54087 -8.29322 33.94555 0.492 37.49723 O ? A ? 244 O 1
   ATOM 6665 CB B SER A 244 ? 2.02110 -6.43760 31.69908 0.492 37.64402 C ? A ? 244 CB 1
   ATOM 6666 OG B SER A 244 ? 1.23476 -7.57940 31.96814 0.492 38.42978 O ? A ? 244 OG 1
   ATOM 6667 H B SER A 244 ? 3.68583 -8.16950 31.00338 0.492 47.59464 H ? A ? 244 H 1
   ATOM 6668 HA B SER A 244 ? 3.90475 -5.76270 32.17209 0.492 43.41955 H ? A ? 244 HA 1
   ATOM 6669 HB2 B SER A 244 ? 1.62835 -5.67265 32.14796 0.492 45.21938 H ? A ? 244 HB2 1
   ATOM 6670 HB3 B SER A 244 ? 2.03891 -6.28695 30.74101 0.492 45.21938 H ? A ? 244 HB3 1
   ATOM 6671 HG B SER A 244 ? 1.71944 -8.26533 31.98179 0.492 46.16230 H ? A ? 244 HG 1
   ATOM 6672 N A ASP A 245 ? 3.36491 -6.13868 34.53821 0.508 39.17302 N ? A ? 245 N 1
   ATOM 6673 CA A ASP A 245 ? 3.30703 -6.39333 35.98129 0.508 40.30122 C ? A ? 245 CA 1
   ATOM 6674 C A ASP A 245 ? 4.48989 -7.23515 36.44853 0.508 41.60325 C ? A ? 245 C 1
   ATOM 6675 O A ASP A 245 ? 4.34488 -8.15544 37.25480 0.508 41.24090 O ? A ? 245 O 1
   ATOM 6676 CB A ASP A 245 ? 1.98213 -7.05741 36.35953 0.508 42.55719 C ? A ? 245 CB 1
   ATOM 6677 CG A ASP A 245 ? 0.78491 -6.18796 36.03517 0.508 44.03911 C ? A ? 245 CG 1
   ATOM 6678 OD1 A ASP A 245 ? 0.80698 -4.98721 36.38182 0.508 43.92653 O ? A ? 245 OD1 1
   ATOM 6679 OD2 A ASP A 245 ? -0.17620 -6.70393 35.42934 0.508 45.86636 O ? A ? 245 OD2 1
   ATOM 6680 H A ASP A 245 ? 3.33770 -5.30219 34.34039 0.508 47.05418 H ? A ? 245 H 1
   ATOM 6681 HA A ASP A 245 ? 3.36356 -5.54155 36.44192 0.508 48.40802 H ? A ? 245 HA 1
   ATOM 6682 HB2 A ASP A 245 ? 1.89243 -7.88884 35.86801 0.508 51.11519 H ? A ? 245 HB2 1
   ATOM 6683 HB3 A ASP A 245 ? 1.97666 -7.23365 37.31337 0.508 51.11519 H ? A ? 245 HB3 1
   ATOM 6684 N B ASP A 245 ? 3.31955 -6.12670 34.56048 0.492 39.18595 N ? A ? 245 N 1
   ATOM 6685 CA B ASP A 245 ? 3.31607 -6.36070 36.01080 0.492 40.29939 C ? A ? 245 CA 1
   ATOM 6686 C B ASP A 245 ? 4.49024 -7.24309 36.43777 0.492 41.61492 C ? A ? 245 C 1
   ATOM 6687 O B ASP A 245 ? 4.33840 -8.20129 37.19806 0.492 41.29196 O ? A ? 245 O 1
   ATOM 6688 CB B ASP A 245 ? 1.98393 -6.96432 36.46669 0.492 42.48476 C ? A ? 245 CB 1
   ATOM 6689 CG B ASP A 245 ? 0.96571 -5.90781 36.88942 0.492 45.42948 C ? A ? 245 CG 1
   ATOM 6690 OD1 B ASP A 245 ? 1.36167 -4.77702 37.25164 0.492 44.05091 O ? A ? 245 OD1 1
   ATOM 6691 OD2 B ASP A 245 ? -0.24356 -6.21480 36.87147 0.492 48.67077 O ? A ? 245 OD2 1
   ATOM 6692 H B ASP A 245 ? 3.23207 -5.29573 34.35694 0.492 47.06970 H ? A ? 245 H 1
   ATOM 6693 HA B ASP A 245 ? 3.42463 -5.50310 36.45084 0.492 48.40582 H ? A ? 245 HA 1
   ATOM 6694 HB2 B ASP A 245 ? 1.60111 -7.47283 35.73473 0.492 51.02827 H ? A ? 245 HB2 1
   ATOM 6695 HB3 B ASP A 245 ? 2.14462 -7.54580 37.22627 0.492 51.02827 H ? A ? 245 HB3 1
   ATOM 6696 N . ALA A 246 ? 5.69088 -6.88705 35.95933 1.000 32.61551 N ? A ? 246 N 1
   ATOM 6697 CA . ALA A 246 ? 6.89300 -7.64515 36.28210 1.000 35.05498 C ? A ? 246 CA 1
   ATOM 6698 C . ALA A 246 ? 8.09625 -6.75806 36.56724 1.000 39.77717 C ? A ? 246 C 1
   ATOM 6699 O . ALA A 246 ? 9.24229 -7.22271 36.45648 1.000 37.83111 O ? A ? 246 O 1
   ATOM 6700 CB . ALA A 246 ? 7.23536 -8.60300 35.12329 1.000 45.83959 C ? A ? 246 CB 1
   ATOM 6701 HA . ALA A 246 ? 6.72245 -8.16037 37.08607 1.000 42.11253 H ? A ? 246 HA 1
   ATOM 6702 HB1 . ALA A 246 ? 8.04746 -9.08612 35.34235 1.000 55.05406 H ? A ? 246 HB1 1
   ATOM 6703 HB2 . ALA A 246 ? 6.50220 -9.22639 35.00176 1.000 55.05406 H ? A ? 246 HB2 1
   ATOM 6704 HB3 . ALA A 246 ? 7.36677 -8.08503 34.31376 1.000 55.05406 H ? A ? 246 HB3 1
   ATOM 6705 H A ALA A 246 ? 5.82844 -6.21575 35.43968 0.508 39.18517 H ? A ? 246 H 1
   ATOM 6706 H B ALA A 246 ? 5.82940 -6.21041 35.44691 0.492 39.18517 H ? A ? 246 H 1
   ATOM 6707 N . GLY A 247 ? 7.88172 -5.49870 36.92336 1.000 31.94689 N ? A ? 247 N 1
   ATOM 6708 CA . GLY A 247 ? 8.97522 -4.58309 37.17575 1.000 25.94833 C ? A ? 247 CA 1
   ATOM 6709 C . GLY A 247 ? 9.23254 -3.64585 36.03087 1.000 30.88817 C ? A ? 247 C 1
   ATOM 6710 O . GLY A 247 ? 10.14715 -2.82023 36.09563 1.000 27.58324 O ? A ? 247 O 1
   ATOM 6711 H . GLY A 247 ? 7.10197 -5.15065 37.02554 1.000 38.38283 H ? A ? 247 H 1
   ATOM 6712 HA2 . GLY A 247 ? 8.77095 -4.05316 37.96210 1.000 31.18455 H ? A ? 247 HA2 1
   ATOM 6713 HA3 . GLY A 247 ? 9.78457 -5.09207 37.33944 1.000 31.18455 H ? A ? 247 HA3 1
   ATOM 6714 N . GLY A 248 ? 8.47930 -3.77738 34.97206 1.000 23.34805 N ? A ? 248 N 1
   ATOM 6715 CA . GLY A 248 ? 8.75170 -3.00665 33.78873 1.000 22.24102 C ? A ? 248 CA 1
   ATOM 6716 C . GLY A 248 ? 8.95212 -3.99619 32.66238 1.000 21.54408 C ? A ? 248 C 1
   ATOM 6717 O . GLY A 248 ? 9.43555 -5.11598 32.87843 1.000 23.32773 O ? A ? 248 O 1
   ATOM 6718 H . GLY A 248 ? 7.80360 -4.30591 34.91141 1.000 28.06422 H ? A ? 248 H 1
   ATOM 6719 HA2 . GLY A 248 ? 8.00745 -2.41948 33.58326 1.000 26.73578 H ? A ? 248 HA2 1
   ATOM 6720 HA3 . GLY A 248 ? 9.55289 -2.47226 33.90463 1.000 26.73578 H ? A ? 248 HA3 1
   ATOM 6721 N A LEU A 249 ? 8.54775 -3.62577 31.46031 0.452 19.26937 N ? A ? 249 N 1
   ATOM 6722 CA A LEU A 249 ? 8.74647 -4.52024 30.32547 0.452 17.94414 C ? A ? 249 CA 1
   ATOM 6723 C A LEU A 249 ? 10.22737 -4.82433 30.16890 0.452 16.57328 C ? A ? 249 C 1
   ATOM 6724 O A LEU A 249 ? 11.07041 -3.91928 30.15563 0.452 16.93820 O ? A ? 249 O 1
   ATOM 6725 CB A LEU A 249 ? 8.20108 -3.90024 29.04454 0.452 18.96393 C ? A ? 249 CB 1
   ATOM 6726 CG A LEU A 249 ? 6.71110 -3.57926 29.02289 0.452 17.24098 C ? A ? 249 CG 1
   ATOM 6727 CD1 A LEU A 249 ? 6.26761 -3.22347 27.61781 0.452 15.94061 C ? A ? 249 CD1 1
   ATOM 6728 CD2 A LEU A 249 ? 5.87414 -4.72594 29.54939 0.452 20.26759 C ? A ? 249 CD2 1
   ATOM 6729 H A LEU A 249 ? 8.16359 -2.87911 31.27450 0.452 23.16980 H ? A ? 249 H 1
   ATOM 6730 HA A LEU A 249 ? 8.26371 -5.34724 30.48010 0.452 21.57953 H ? A ? 249 HA 1
   ATOM 6731 HB2 A LEU A 249 ? 8.67395 -3.06769 28.88909 0.452 22.80328 H ? A ? 249 HB2 1
   ATOM 6732 HB3 A LEU A 249 ? 8.36973 -4.51851 28.31639 0.452 22.80328 H ? A ? 249 HB3 1
   ATOM 6733 HG A LEU A 249 ? 6.56419 -2.81893 29.60703 0.452 20.73574 H ? A ? 249 HG 1
   ATOM 6734 HD11 A LEU A 249 ? 5.32426 -2.99810 27.63195 0.452 19.17529 H ? A ? 249 HD11 1
   ATOM 6735 HD12 A LEU A 249 ? 6.78449 -2.46406 27.30629 0.452 19.17529 H ? A ? 249 HD12 1
   ATOM 6736 HD13 A LEU A 249 ? 6.41690 -3.98585 27.03696 0.452 19.17529 H ? A ? 249 HD13 1
   ATOM 6737 HD21 A LEU A 249 ? 4.94360 -4.56569 29.32733 0.452 24.36766 H ? A ? 249 HD21 1
   ATOM 6738 HD22 A LEU A 249 ? 6.17495 -5.55133 29.13813 0.452 24.36766 H ? A ? 249 HD22 1
   ATOM 6739 HD23 A LEU A 249 ? 5.98017 -4.77827 30.51216 0.452 24.36766 H ? A ? 249 HD23 1
   ATOM 6740 N B LEU A 249 ? 8.52037 -3.62196 31.47137 0.548 19.26910 N ? A ? 249 N 1
   ATOM 6741 CA B LEU A 249 ? 8.82010 -4.40201 30.27426 0.548 17.94136 C ? A ? 249 CA 1
   ATOM 6742 C B LEU A 249 ? 10.26140 -4.87764 30.30959 0.548 16.39573 C ? A ? 249 C 1
   ATOM 6743 O B LEU A 249 ? 11.17127 -4.10589 30.61617 0.548 17.67073 O ? A ? 249 O 1
   ATOM 6744 CB B LEU A 249 ? 8.57762 -3.52989 29.04292 0.548 18.13253 C ? A ? 249 CB 1
   ATOM 6745 CG B LEU A 249 ? 7.10534 -3.23675 28.74578 0.548 17.09946 C ? A ? 249 CG 1
   ATOM 6746 CD1 B LEU A 249 ? 7.05776 -2.24760 27.52845 0.548 14.23545 C ? A ? 249 CD1 1
   ATOM 6747 CD2 B LEU A 249 ? 6.25135 -4.45743 28.50157 0.548 18.80319 C ? A ? 249 CD2 1
   ATOM 6748 H B LEU A 249 ? 8.04937 -2.91773 31.32362 0.548 23.16948 H ? A ? 249 H 1
   ATOM 6749 HA B LEU A 249 ? 8.24495 -5.18125 30.22049 0.548 21.57620 H ? A ? 249 HA 1
   ATOM 6750 HB2 B LEU A 249 ? 9.02430 -2.67921 29.17600 0.548 21.80559 H ? A ? 249 HB2 1
   ATOM 6751 HB3 B LEU A 249 ? 8.94811 -3.98158 28.26857 0.548 21.80559 H ? A ? 249 HB3 1
   ATOM 6752 HG B LEU A 249 ? 6.70494 -2.84070 29.53555 0.548 20.56591 H ? A ? 249 HG 1
   ATOM 6753 HD11 B LEU A 249 ? 6.16304 -1.88022 27.45485 0.548 17.12910 H ? A ? 249 HD11 1
   ATOM 6754 HD12 B LEU A 249 ? 7.69738 -1.53356 27.67655 0.548 17.12910 H ? A ? 249 HD12 1
   ATOM 6755 HD13 B LEU A 249 ? 7.28412 -2.73185 26.71903 0.548 17.12910 H ? A ? 249 HD13 1
   ATOM 6756 HD21 B LEU A 249 ? 5.39342 -4.17674 28.14649 0.548 22.61039 H ? A ? 249 HD21 1
   ATOM 6757 HD22 B LEU A 249 ? 6.70031 -5.03457 27.86419 0.548 22.61039 H ? A ? 249 HD22 1
   ATOM 6758 HD23 B LEU A 249 ? 6.12437 -4.92704 29.34076 0.548 22.61039 H ? A ? 249 HD23 1
   ATOM 6759 N A ASP A 250 ? 10.55725 -6.09303 29.95998 0.452 15.13871 N ? A ? 250 N 1
   ATOM 6760 CA A ASP A 250 ? 11.94449 -6.48947 30.10860 0.452 14.98947 C ? A ? 250 CA 1
   ATOM 6761 C A ASP A 250 ? 12.61975 -6.92343 28.82574 0.452 16.41269 C ? A ? 250 C 1
   ATOM 6762 O A ASP A 250 ? 13.76610 -7.35686 28.87538 0.452 14.54164 O ? A ? 250 O 1
   ATOM 6763 CB A ASP A 250 ? 12.04698 -7.59730 31.14149 0.452 15.98466 C ? A ? 250 CB 1
   ATOM 6764 CG A ASP A 250 ? 11.15549 -8.76946 30.83990 0.452 18.63437 C ? A ? 250 CG 1
   ATOM 6765 OD1 A ASP A 250 ? 10.59498 -8.87265 29.71292 0.452 16.48336 O ? A ? 250 OD1 1
   ATOM 6766 OD2 A ASP A 250 ? 11.02409 -9.61362 31.74748 0.452 18.65491 O ? A ? 250 OD2 1
   ATOM 6767 H A ASP A 250 ? 10.01082 -6.71917 29.73872 0.452 18.21301 H ? A ? 250 H 1
   ATOM 6768 HA A ASP A 250 ? 12.43357 -5.71166 30.41958 0.452 18.03392 H ? A ? 250 HA 1
   ATOM 6769 HB2 A ASP A 250 ? 12.96208 -7.91778 31.16956 0.452 19.22815 H ? A ? 250 HB2 1
   ATOM 6770 HB3 A ASP A 250 ? 11.79245 -7.24401 32.00827 0.452 19.22815 H ? A ? 250 HB3 1
   ATOM 6771 N B ASP A 250 ? 10.49141 -6.13812 29.92232 0.548 15.04099 N ? A ? 250 N 1
   ATOM 6772 CA B ASP A 250 ? 11.81591 -6.71258 30.11659 0.548 15.19877 C ? A ? 250 CA 1
   ATOM 6773 C B ASP A 250 ? 12.48078 -7.17802 28.82533 0.548 15.88209 C ? A ? 250 C 1
   ATOM 6774 O B ASP A 250 ? 13.50034 -7.83373 28.86668 0.548 14.73647 O ? A ? 250 O 1
   ATOM 6775 CB B ASP A 250 ? 11.73011 -7.84583 31.14428 0.548 15.87886 C ? A ? 250 CB 1
   ATOM 6776 CG B ASP A 250 ? 10.75716 -8.97157 30.76303 0.548 19.67467 C ? A ? 250 CG 1
   ATOM 6777 OD1 B ASP A 250 ? 10.06554 -8.89440 29.74412 0.548 15.52555 O ? A ? 250 OD1 1
   ATOM 6778 OD2 B ASP A 250 ? 10.67786 -9.97637 31.49415 0.548 19.55352 O ? A ? 250 OD2 1
   ATOM 6779 H B ASP A 250 ? 9.91165 -6.65809 29.55748 0.548 18.09575 H ? A ? 250 H 1
   ATOM 6780 HA B ASP A 250 ? 12.40173 -6.02244 30.46505 0.548 18.28509 H ? A ? 250 HA 1
   ATOM 6781 HB2 B ASP A 250 ? 12.61045 -8.24044 31.24522 0.548 19.10119 H ? A ? 250 HB2 1
   ATOM 6782 HB3 B ASP A 250 ? 11.43351 -7.47559 31.99036 0.548 19.10119 H ? A ? 250 HB3 1
   ATOM 6783 N . GLY A 251 ? 11.96724 -6.75412 27.67466 1.000 14.20413 N ? A ? 251 N 1
   ATOM 6784 CA . GLY A 251 ? 12.62268 -6.98238 26.39095 1.000 14.44116 C ? A ? 251 CA 1
   ATOM 6785 C . GLY A 251 ? 13.20933 -5.66758 25.89043 1.000 14.51188 C ? A ? 251 C 1
   ATOM 6786 O . GLY A 251 ? 13.69679 -4.84825 26.66960 1.000 14.22233 O ? A ? 251 O 1
   ATOM 6787 HA2 . GLY A 251 ? 13.33518 -7.63294 26.49103 1.000 17.37596 H ? A ? 251 HA2 1
   ATOM 6788 HA3 . GLY A 251 ? 11.98132 -7.31362 25.74300 1.000 17.37596 H ? A ? 251 HA3 1
   ATOM 6789 H A GLY A 251 ? 11.14549 -6.50777 27.61438 0.452 17.09152 H ? A ? 251 H 1
   ATOM 6790 H B GLY A 251 ? 11.22581 -6.32340 27.60864 0.548 17.09152 H ? A ? 251 H 1
   ATOM 6791 N . ARG A 252 ? 13.26220 -5.48111 24.57457 1.000 13.38171 N ? A ? 252 N 1
   ATOM 6792 CA . ARG A 252 ? 13.78123 -4.23970 24.07429 1.000 14.22332 C ? A ? 252 CA 1
   ATOM 6793 C . ARG A 252 ? 12.86372 -3.06900 24.48782 1.000 13.96264 C ? A ? 252 C 1
   ATOM 6794 O . ARG A 252 ? 11.69338 -3.27006 24.82458 1.000 15.85365 O ? A ? 252 O 1
   ATOM 6795 CB . ARG A 252 ? 13.91963 -4.32755 22.56296 1.000 13.41715 C ? A ? 252 CB 1
   ATOM 6796 CG . ARG A 252 ? 12.66017 -3.97818 21.79786 1.000 16.32280 C ? A ? 252 CG 1
   ATOM 6797 CD . ARG A 252 ? 12.78859 -4.22362 20.27664 1.000 15.45162 C ? A ? 252 CD 1
   ATOM 6798 NE . ARG A 252 ? 12.87407 -5.66365 20.03146 1.000 15.23610 N ? A ? 252 NE 1
   ATOM 6799 CZ . ARG A 252 ? 13.21543 -6.21847 18.87936 1.000 15.68571 C ? A ? 252 CZ 1
   ATOM 6800 NH1 . ARG A 252 ? 13.53544 -5.47238 17.82222 1.000 19.61584 N ? A ? 252 NH1 1
   ATOM 6801 NH2 . ARG A 252 ? 13.22944 -7.56195 18.78734 1.000 14.86716 N ? A ? 252 NH2 1
   ATOM 6802 H . ARG A 252 ? 13.00892 -6.04708 23.97865 1.000 16.10461 H ? A ? 252 H 1
   ATOM 6803 HA . ARG A 252 ? 14.65856 -4.05846 24.44623 1.000 17.11455 H ? A ? 252 HA 1
   ATOM 6804 HB2 . ARG A 252 ? 14.61482 -3.71318 22.27982 1.000 16.14714 H ? A ? 252 HB2 1
   ATOM 6805 HB3 . ARG A 252 ? 14.16366 -5.23622 22.32704 1.000 16.14714 H ? A ? 252 HB3 1
   ATOM 6806 HG2 . ARG A 252 ? 11.92922 -4.52405 22.12747 1.000 19.63391 H ? A ? 252 HG2 1
   ATOM 6807 HG3 . ARG A 252 ? 12.45961 -3.03875 21.93260 1.000 19.63391 H ? A ? 252 HG3 1
   ATOM 6808 HD2 . ARG A 252 ? 12.00980 -3.87128 19.81812 1.000 18.58850 H ? A ? 252 HD2 1
   ATOM 6809 HD3 . ARG A 252 ? 13.59259 -3.79806 19.93992 1.000 18.58850 H ? A ? 252 HD3 1
   ATOM 6810 HE . ARG A 252 ? 12.68830 -6.18968 20.68597 1.000 18.32988 H ? A ? 252 HE 1
   ATOM 6811 HH11 . ARG A 252 ? 13.52235 -4.61453 17.88152 1.000 23.58557 H ? A ? 252 HH11 1
   ATOM 6812 HH12 . ARG A 252 ? 13.75501 -5.84886 17.08083 1.000 23.58557 H ? A ? 252 HH12 1
   ATOM 6813 HH21 . ARG A 252 ? 13.01914 -8.04189 19.46927 1.000 17.88715 H ? A ? 252 HH21 1
   ATOM 6814 HH22 . ARG A 252 ? 13.44869 -7.93996 18.04664 1.000 17.88715 H ? A ? 252 HH22 1
   ATOM 6815 N A PRO A 253 ? 13.42255 -1.85765 24.54161 0.414 16.04265 N ? A ? 253 N 1
   ATOM 6816 CA A PRO A 253 ? 12.68026 -0.74272 25.14174 0.414 17.56166 C ? A ? 253 CA 1
   ATOM 6817 C A PRO A 253 ? 11.54847 -0.29104 24.24919 0.414 17.55930 C ? A ? 253 C 1
   ATOM 6818 O A PRO A 253 ? 11.65388 -0.28628 23.02238 0.414 16.67226 O ? A ? 253 O 1
   ATOM 6819 CB A PRO A 253 ? 13.72936 0.36035 25.28094 0.414 19.94435 C ? A ? 253 CB 1
   ATOM 6820 CG A PRO A 253 ? 15.08036 -0.34730 25.23015 0.414 22.84502 C ? A ? 253 CG 1
   ATOM 6821 CD A PRO A 253 ? 14.83222 -1.51551 24.29723 0.414 20.77092 C ? A ? 253 CD 1
   ATOM 6822 HA A PRO A 253 ? 12.34176 -0.98917 26.01671 0.414 21.12055 H ? A ? 253 HA 1
   ATOM 6823 HB2 A PRO A 253 ? 13.64206 0.98964 24.54795 0.414 23.97978 H ? A ? 253 HB2 1
   ATOM 6824 HB3 A PRO A 253 ? 13.61200 0.81889 26.12762 0.414 23.97978 H ? A ? 253 HB3 1
   ATOM 6825 HG2 A PRO A 253 ? 15.75932 0.24814 24.87608 0.414 27.46059 H ? A ? 253 HG2 1
   ATOM 6826 HG3 A PRO A 253 ? 15.33474 -0.65139 26.11543 0.414 27.46059 H ? A ? 253 HG3 1
   ATOM 6827 HD2 A PRO A 253 ? 14.96769 -1.25311 23.37328 0.414 24.97166 H ? A ? 253 HD2 1
   ATOM 6828 HD3 A PRO A 253 ? 15.41103 -2.26180 24.51845 0.414 24.97166 H ? A ? 253 HD3 1
   ATOM 6829 N B PRO A 253 ? 13.36653 -1.84819 24.37121 0.586 15.82132 N ? A ? 253 N 1
   ATOM 6830 CA B PRO A 253 ? 12.61044 -0.68662 24.86642 0.586 18.32374 C ? A ? 253 CA 1
   ATOM 6831 C B PRO A 253 ? 11.24211 -0.49374 24.19160 0.586 18.09985 C ? A ? 253 C 1
   ATOM 6832 O B PRO A 253 ? 11.04218 -0.76151 23.00526 0.586 15.09955 O ? A ? 253 O 1
   ATOM 6833 CB B PRO A 253 ? 13.56506 0.48234 24.56922 0.586 17.47910 C ? A ? 253 CB 1
   ATOM 6834 CG B PRO A 253 ? 14.91903 -0.09625 24.40662 0.586 22.40690 C ? A ? 253 CG 1
   ATOM 6835 CD B PRO A 253 ? 14.69845 -1.48405 23.87309 0.586 20.81300 C ? A ? 253 CD 1
   ATOM 6836 HA B PRO A 253 ? 12.45630 -0.78061 25.81947 0.586 22.03504 H ? A ? 253 HA 1
   ATOM 6837 HB2 B PRO A 253 ? 13.28538 0.92736 23.75396 0.586 21.02148 H ? A ? 253 HB2 1
   ATOM 6838 HB3 B PRO A 253 ? 13.54933 1.10758 25.31065 0.586 21.02148 H ? A ? 253 HB3 1
   ATOM 6839 HG2 B PRO A 253 ? 15.43169 0.43730 23.77940 0.586 26.93484 H ? A ? 253 HG2 1
   ATOM 6840 HG3 B PRO A 253 ? 15.37021 -0.12400 25.26486 0.586 26.93484 H ? A ? 253 HG3 1
   ATOM 6841 HD2 B PRO A 253 ? 14.71343 -1.48461 22.90320 0.586 25.02215 H ? A ? 253 HD2 1
   ATOM 6842 HD3 B PRO A 253 ? 15.37076 -2.09363 24.21562 0.586 25.02215 H ? A ? 253 HD3 1
   ATOM 6843 N A ALA A 254 ? 10.47412 0.11224 24.89885 0.414 14.47967 N ? A ? 254 N 1
   ATOM 6844 CA A ALA A 254 ? 9.33634 0.73691 24.26480 0.414 14.14637 C ? A ? 254 CA 1
   ATOM 6845 C A ALA A 254 ? 9.72571 2.11666 23.75800 0.414 14.68674 C ? A ? 254 C 1
   ATOM 6846 O A ALA A 254 ? 10.81700 2.64191 24.02419 0.414 13.55746 O ? A ? 254 O 1
   ATOM 6847 CB A ALA A 254 ? 8.16476 0.83002 25.24020 0.414 17.30011 C ? A ? 254 CB 1
   ATOM 6848 H A ALA A 254 ? 10.37518 0.03121 25.74929 0.414 17.42216 H ? A ? 254 H 1
   ATOM 6849 HA A ALA A 254 ? 9.04646 0.20269 23.50884 0.414 17.02221 H ? A ? 254 HA 1
   ATOM 6850 HB1 A ALA A 254 ? 7.41016 1.23997 24.78918 0.414 20.80670 H ? A ? 254 HB1 1
   ATOM 6851 HB2 A ALA A 254 ? 7.92815 -0.06306 25.53573 0.414 20.80670 H ? A ? 254 HB2 1
   ATOM 6852 HB3 A ALA A 254 ? 8.42924 1.37089 26.00073 0.414 20.80670 H ? A ? 254 HB3 1
   ATOM 6853 N B ALA A 254 ? 10.27376 -0.06460 24.97514 0.586 15.15691 N ? A ? 254 N 1
   ATOM 6854 CA B ALA A 254 ? 9.11351 0.57177 24.39036 0.586 13.64570 C ? A ? 254 CA 1
   ATOM 6855 C B ALA A 254 ? 9.52268 1.96148 23.93680 0.586 14.35933 C ? A ? 254 C 1
   ATOM 6856 O B ALA A 254 ? 10.53508 2.51752 24.36912 0.586 12.81097 O ? A ? 254 O 1
   ATOM 6857 CB B ALA A 254 ? 7.93591 0.63740 25.35418 0.586 17.98580 C ? A ? 254 CB 1
   ATOM 6858 H B ALA A 254 ? 10.26402 -0.12844 25.83271 0.586 18.23485 H ? A ? 254 H 1
   ATOM 6859 HA B ALA A 254 ? 8.79317 0.05454 23.63488 0.586 16.42140 H ? A ? 254 HA 1
   ATOM 6860 HB1 B ALA A 254 ? 7.18981 1.07187 24.91207 0.586 21.62952 H ? A ? 254 HB1 1
   ATOM 6861 HB2 B ALA A 254 ? 7.68814 -0.26431 25.61191 0.586 21.62952 H ? A ? 254 HB2 1
   ATOM 6862 HB3 B ALA A 254 ? 8.19732 1.14545 26.13805 0.586 21.62952 H ? A ? 254 HB3 1
   ATOM 6863 N A GLN A 255 ? 8.80084 2.72540 23.02073 0.414 13.95036 N ? A ? 255 N 1
   ATOM 6864 CA A GLN A 255 ? 9.02856 4.05959 22.51215 0.414 14.64069 C ? A ? 255 CA 1
   ATOM 6865 C A GLN A 255 ? 7.74219 4.86092 22.61310 0.414 14.89876 C ? A ? 255 C 1
   ATOM 6866 O A GLN A 255 ? 6.64583 4.31678 22.52645 0.414 15.03129 O ? A ? 255 O 1
   ATOM 6867 CB A GLN A 255 ? 9.52191 4.03974 21.04764 0.414 15.39370 C ? A ? 255 CB 1
   ATOM 6868 CG A GLN A 255 ? 10.81550 3.24754 20.83873 0.414 17.21053 C ? A ? 255 CG 1
   ATOM 6869 CD A GLN A 255 ? 11.44135 3.54222 19.48449 0.414 21.83895 C ? A ? 255 CD 1
   ATOM 6870 OE1 A GLN A 255 ? 10.87121 4.27765 18.68254 0.414 19.86832 O ? A ? 255 OE1 1
   ATOM 6871 NE2 A GLN A 255 ? 12.63847 2.98433 19.23696 0.414 23.41297 N ? A ? 255 NE2 1
   ATOM 6872 H A GLN A 255 ? 8.04145 2.38297 22.80702 0.414 16.78699 H ? A ? 255 H 1
   ATOM 6873 HA A GLN A 255 ? 9.70466 4.49839 23.05183 0.414 17.61539 H ? A ? 255 HA 1
   ATOM 6874 HB2 A GLN A 255 ? 8.83560 3.63615 20.49359 0.414 18.51900 H ? A ? 255 HB2 1
   ATOM 6875 HB3 A GLN A 255 ? 9.68491 4.95224 20.76185 0.414 18.51900 H ? A ? 255 HB3 1
   ATOM 6876 HG2 A GLN A 255 ? 11.45373 3.48871 21.52822 0.414 20.69919 H ? A ? 255 HG2 1
   ATOM 6877 HG3 A GLN A 255 ? 10.62076 2.29838 20.88426 0.414 20.69919 H ? A ? 255 HG3 1
   ATOM 6878 HE21 A GLN A 255 ? 13.01286 2.48825 19.83139 0.414 28.14213 H ? A ? 255 HE21 1
   ATOM 6879 HE22 A GLN A 255 ? 13.03026 3.12336 18.48412 0.414 28.14213 H ? A ? 255 HE22 1
   ATOM 6880 N B GLN A 255 ? 8.70924 2.54027 23.04994 0.586 13.81040 N ? A ? 255 N 1
   ATOM 6881 CA B GLN A 255 ? 8.96947 3.89021 22.59753 0.586 14.31819 C ? A ? 255 CA 1
   ATOM 6882 C B GLN A 255 ? 7.66759 4.67334 22.62146 0.586 14.56813 C ? A ? 255 C 1
   ATOM 6883 O B GLN A 255 ? 6.57701 4.10496 22.62847 0.586 15.37264 O ? A ? 255 O 1
   ATOM 6884 CB B GLN A 255 ? 9.57771 3.94890 21.17234 0.586 15.55831 C ? A ? 255 CB 1
   ATOM 6885 CG B GLN A 255 ? 10.99975 3.37212 21.05589 0.586 16.30244 C ? A ? 255 CG 1
   ATOM 6886 CD B GLN A 255 ? 11.46766 3.35691 19.61169 0.586 22.59125 C ? A ? 255 CD 1
   ATOM 6887 OE1 B GLN A 255 ? 11.86319 2.30010 19.06314 0.586 25.60971 O ? A ? 255 OE1 1
   ATOM 6888 NE2 B GLN A 255 ? 11.43934 4.53720 18.98398 0.586 17.26422 N ? A ? 255 NE2 1
   ATOM 6889 H B GLN A 255 ? 8.01344 2.16936 22.70661 0.586 16.61904 H ? A ? 255 H 1
   ATOM 6890 HA B GLN A 255 ? 9.60924 4.29979 23.20071 0.586 17.22839 H ? A ? 255 HA 1
   ATOM 6891 HB2 B GLN A 255 ? 9.00725 3.44295 20.57276 0.586 18.71653 H ? A ? 255 HB2 1
   ATOM 6892 HB3 B GLN A 255 ? 9.61476 4.87649 20.89107 0.586 18.71653 H ? A ? 255 HB3 1
   ATOM 6893 HG2 B GLN A 255 ? 11.61276 3.91941 21.57125 0.586 19.60949 H ? A ? 255 HG2 1
   ATOM 6894 HG3 B GLN A 255 ? 11.00664 2.46159 21.39023 0.586 19.60949 H ? A ? 255 HG3 1
   ATOM 6895 HE21 B GLN A 255 ? 11.16828 5.23922 19.40026 0.586 20.76362 H ? A ? 255 HE21 1
   ATOM 6896 HE22 B GLN A 255 ? 11.69218 4.59431 18.16397 0.586 20.76362 H ? A ? 255 HE22 1
   ATOM 6897 N A SER A 256 ? 7.89691 6.16298 22.81586 0.414 14.13327 N ? A ? 256 N 1
   ATOM 6898 CA A SER A 256 ? 6.80831 7.10528 22.58698 0.414 15.38734 C ? A ? 256 CA 1
   ATOM 6899 C A SER A 256 ? 7.20401 8.03458 21.44296 0.414 15.11082 C ? A ? 256 C 1
   ATOM 6900 O A SER A 256 ? 8.36672 8.09013 21.02199 0.414 15.34805 O ? A ? 256 O 1
   ATOM 6901 CB A SER A 256 ? 6.47504 7.90340 23.85373 0.414 16.08257 C ? A ? 256 CB 1
   ATOM 6902 OG A SER A 256 ? 7.60160 8.64612 24.30896 0.414 15.65031 O ? A ? 256 OG 1
   ATOM 6903 H A SER A 256 ? 8.62732 6.52673 23.08750 0.414 17.00649 H ? A ? 256 H 1
   ATOM 6904 HA A SER A 256 ? 6.00308 6.62595 22.33650 0.414 18.51137 H ? A ? 256 HA 1
   ATOM 6905 HB2 A SER A 256 ? 5.75231 8.51927 23.65561 0.414 19.34564 H ? A ? 256 HB2 1
   ATOM 6906 HB3 A SER A 256 ? 6.20332 7.28633 24.55108 0.414 19.34564 H ? A ? 256 HB3 1
   ATOM 6907 HG A SER A 256 ? 7.43008 9.00312 25.04972 0.414 18.82693 H ? A ? 256 HG 1
   ATOM 6908 N B SER A 256 ? 7.80281 5.99631 22.63649 0.586 14.17208 N ? A ? 256 N 1
   ATOM 6909 CA B SER A 256 ? 6.63135 6.85040 22.48211 0.586 15.10941 C ? A ? 256 CA 1
   ATOM 6910 C B SER A 256 ? 6.97137 7.97592 21.51809 0.586 15.33433 C ? A ? 256 C 1
   ATOM 6911 O B SER A 256 ? 8.11058 8.44828 21.45254 0.586 14.97539 O ? A ? 256 O 1
   ATOM 6912 CB B SER A 256 ? 6.16404 7.40622 23.84027 0.586 16.02668 C ? A ? 256 CB 1
   ATOM 6913 OG B SER A 256 ? 7.10681 8.33407 24.34686 0.586 16.57486 O ? A ? 256 OG 1
   ATOM 6914 H B SER A 256 ? 8.54843 6.41389 22.73287 0.586 17.05306 H ? A ? 256 H 1
   ATOM 6915 HA B SER A 256 ? 5.89262 6.34997 22.10166 0.586 18.17785 H ? A ? 256 HA 1
   ATOM 6916 HB2 B SER A 256 ? 5.31077 7.85258 23.72372 0.586 19.27858 H ? A ? 256 HB2 1
   ATOM 6917 HB3 B SER A 256 ? 6.07173 6.67281 24.46836 0.586 19.27858 H ? A ? 256 HB3 1
   ATOM 6918 HG B SER A 256 ? 6.93660 8.50646 25.15117 0.586 19.93639 H ? A ? 256 HG 1
   ATOM 6919 N A CYS A 257 ? 6.21058 8.74744 20.92213 0.414 15.94018 N ? A ? 257 N 1
   ATOM 6920 CA A CYS A 257 ? 6.44752 9.84252 20.00309 0.414 15.58286 C ? A ? 257 CA 1
   ATOM 6921 C A CYS A 257 ? 5.42307 10.92787 20.29793 0.414 16.31941 C ? A ? 257 C 1
   ATOM 6922 O A CYS A 257 ? 4.23057 10.63899 20.50250 0.414 18.33029 O ? A ? 257 O 1
   ATOM 6923 CB A CYS A 257 ? 6.36044 9.40865 18.54145 0.414 16.45353 C ? A ? 257 CB 1
   ATOM 6924 SG A CYS A 257 ? 4.75115 9.02208 17.97131 0.414 24.00531 S ? A ? 257 SG 1
   ATOM 6925 H A CYS A 257 ? 5.37871 8.61004 21.09156 0.414 19.17477 H ? A ? 257 H 1
   ATOM 6926 HA A CYS A 257 ? 7.34006 10.19898 20.13432 0.414 18.74599 H ? A ? 257 HA 1
   ATOM 6927 HB2 A CYS A 257 ? 6.69858 10.12974 17.98773 0.414 19.79079 H ? A ? 257 HB2 1
   ATOM 6928 HB3 A CYS A 257 ? 6.90740 8.61614 18.42458 0.414 19.79079 H ? A ? 257 HB3 1
   ATOM 6929 HG A CYS A 257 ? 3.99812 9.89447 18.30579 0.414 28.85293 H ? A ? 257 HG 1
   ATOM 6930 N B CYS A 257 ? 5.94809 8.40272 20.78026 0.586 15.76116 N ? A ? 257 N 1
   ATOM 6931 CA B CYS A 257 ? 6.06661 9.48806 19.83169 0.586 16.41058 C ? A ? 257 CA 1
   ATOM 6932 C B CYS A 257 ? 5.21324 10.67136 20.29887 0.586 18.73042 C ? A ? 257 C 1
   ATOM 6933 O B CYS A 257 ? 4.15533 10.47668 20.92752 0.586 18.07207 O ? A ? 257 O 1
   ATOM 6934 CB B CYS A 257 ? 5.66943 9.01291 18.44810 0.586 15.33206 C ? A ? 257 CB 1
   ATOM 6935 SG B CYS A 257 ? 5.57860 10.28831 17.18204 0.586 18.34985 S ? A ? 257 SG 1
   ATOM 6936 H B CYS A 257 ? 5.15796 8.06531 20.81829 0.586 18.95995 H ? A ? 257 H 1
   ATOM 6937 HA B CYS A 257 ? 6.98083 9.80767 19.77728 0.586 19.73926 H ? A ? 257 HA 1
   ATOM 6938 HB2 B CYS A 257 ? 6.32194 8.35910 18.15199 0.586 18.44503 H ? A ? 257 HB2 1
   ATOM 6939 HB3 B CYS A 257 ? 4.79233 8.60293 18.50735 0.586 18.44503 H ? A ? 257 HB3 1
   ATOM 6940 HG B CYS A 257 ? 6.64478 10.83266 17.09866 0.586 22.06638 H ? A ? 257 HG 1
   ATOM 6941 N A HIS A 258 ? 5.91453 12.15259 20.33735 0.414 19.00250 N ? A ? 258 N 1
   ATOM 6942 CA A HIS A 258 ? 5.12720 13.34432 20.65899 0.414 17.58249 C ? A ? 258 CA 1
   ATOM 6943 C A HIS A 258 ? 5.12604 14.26406 19.45480 0.414 17.74382 C ? A ? 258 C 1
   ATOM 6944 O A HIS A 258 ? 6.19934 14.72719 19.03671 0.414 18.33261 O ? A ? 258 O 1
   ATOM 6945 CB A HIS A 258 ? 5.73031 14.00262 21.89305 0.414 19.04702 C ? A ? 258 CB 1
   ATOM 6946 CG A HIS A 258 ? 6.00982 12.99572 22.95216 0.414 18.81897 C ? A ? 258 CG 1
   ATOM 6947 ND1 A HIS A 258 ? 5.03261 12.55041 23.81446 0.414 18.66293 N ? A ? 258 ND1 1
   ATOM 6948 CD2 A HIS A 258 ? 7.10246 12.23155 23.18660 0.414 18.84453 C ? A ? 258 CD2 1
   ATOM 6949 CE1 A HIS A 258 ? 5.53506 11.60143 24.58495 0.414 21.12458 C ? A ? 258 CE1 1
   ATOM 6950 NE2 A HIS A 258 ? 6.78593 11.37754 24.21172 0.414 19.96308 N ? A ? 258 NE2 1
   ATOM 6951 H A HIS A 258 ? 6.73923 12.33447 20.17494 0.414 22.84955 H ? A ? 258 H 1
   ATOM 6952 HA A HIS A 258 ? 4.19899 13.12828 20.83966 0.414 21.14555 H ? A ? 258 HA 1
   ATOM 6953 HB2 A HIS A 258 ? 6.56429 14.43562 21.65244 0.414 22.90298 H ? A ? 258 HB2 1
   ATOM 6954 HB3 A HIS A 258 ? 5.10710 14.65634 22.24685 0.414 22.90298 H ? A ? 258 HB3 1
   ATOM 6955 HD2 A HIS A 258 ? 7.91518 12.27723 22.73683 0.414 22.66000 H ? A ? 258 HD2 1
   ATOM 6956 HE1 A HIS A 258 ? 5.08632 11.16485 25.27266 0.414 25.39605 H ? A ? 258 HE1 1
   ATOM 6957 HE2 A HIS A 258 ? 7.31352 10.79215 24.55606 0.414 24.00226 H ? A ? 258 HE2 1
   ATOM 6958 N B HIS A 258 ? 5.70390 11.86407 20.03604 0.586 17.00293 N ? A ? 258 N 1
   ATOM 6959 CA B HIS A 258 ? 5.08775 13.12562 20.48519 0.586 18.17437 C ? A ? 258 CA 1
   ATOM 6960 C B HIS A 258 ? 5.08978 14.07370 19.30890 0.586 17.73183 C ? A ? 258 C 1
   ATOM 6961 O B HIS A 258 ? 6.15140 14.38874 18.77362 0.586 18.86194 O ? A ? 258 O 1
   ATOM 6962 CB B HIS A 258 ? 5.85903 13.72656 21.66946 0.586 19.10395 C ? A ? 258 CB 1
   ATOM 6963 CG B HIS A 258 ? 5.99708 12.75415 22.79219 0.586 18.46212 C ? A ? 258 CG 1
   ATOM 6964 ND1 B HIS A 258 ? 5.32104 12.88109 23.98671 0.586 17.58055 N ? A ? 258 ND1 1
   ATOM 6965 CD2 B HIS A 258 ? 6.66009 11.57235 22.84858 0.586 17.85157 C ? A ? 258 CD2 1
   ATOM 6966 CE1 B HIS A 258 ? 5.58464 11.82564 24.73873 0.586 21.67884 C ? A ? 258 CE1 1
   ATOM 6967 NE2 B HIS A 258 ? 6.39217 11.01438 24.06781 0.586 19.44722 N ? A ? 258 NE2 1
   ATOM 6968 H B HIS A 258 ? 6.42282 11.98895 19.58090 0.586 20.45008 H ? A ? 258 H 1
   ATOM 6969 HA B HIS A 258 ? 4.17325 12.97346 20.77056 0.586 21.85580 H ? A ? 258 HA 1
   ATOM 6970 HB2 B HIS A 258 ? 6.74798 13.98039 21.37580 0.586 22.97130 H ? A ? 258 HB2 1
   ATOM 6971 HB3 B HIS A 258 ? 5.38326 14.50530 21.99824 0.586 22.97130 H ? A ? 258 HB3 1
   ATOM 6972 HD2 B HIS A 258 ? 7.19713 11.20901 22.18190 0.586 21.46844 H ? A ? 258 HD2 1
   ATOM 6973 HE1 B HIS A 258 ? 5.25781 11.67662 25.59656 0.586 26.06117 H ? A ? 258 HE1 1
   ATOM 6974 HE2 B HIS A 258 ? 6.69665 10.26219 24.35260 0.586 23.38322 H ? A ? 258 HE2 1
   ATOM 6975 N . SER A 259 ? 3.91472 14.52088 18.92087 1.000 19.79688 N ? A ? 259 N 1
   ATOM 6976 CA . SER A 259 ? 3.70775 15.19638 17.64585 1.000 19.83567 C ? A ? 259 CA 1
   ATOM 6977 C . SER A 259 ? 3.44216 16.66857 17.91984 1.000 23.39361 C ? A ? 259 C 1
   ATOM 6978 O . SER A 259 ? 2.54368 16.99900 18.70741 1.000 22.96575 O ? A ? 259 O 1
   ATOM 6979 CB . SER A 259 ? 2.52042 14.59516 16.89118 1.000 26.40244 C ? A ? 259 CB 1
   ATOM 6980 OG . SER A 259 ? 2.79568 13.29205 16.40023 1.000 39.68015 O ? A ? 259 OG 1
   ATOM 6981 HA . SER A 259 ? 4.49909 15.10473 17.09243 1.000 23.84937 H ? A ? 259 HA 1
   ATOM 6982 HB2 . SER A 259 ? 1.76311 14.54483 17.49520 1.000 31.72948 H ? A ? 259 HB2 1
   ATOM 6983 HB3 . SER A 259 ? 2.30779 15.17054 16.13976 1.000 31.72948 H ? A ? 259 HB3 1
   ATOM 6984 HG . SER A 259 ? 2.07802 12.89933 16.20960 1.000 47.66273 H ? A ? 259 HG 1
   ATOM 6985 H A SER A 259 ? 3.17579 14.30057 19.30172 0.414 23.80281 H ? A ? 259 H 1
   ATOM 6986 H B SER A 259 ? 3.19703 14.44546 19.38867 0.586 23.80281 H ? A ? 259 H 1
   ATOM 6987 N . PHE A 260 ? 4.23789 17.53763 17.28946 1.000 23.27307 N ? A ? 260 N 1
   ATOM 6988 CA . PHE A 260 ? 4.07064 18.99674 17.35824 1.000 25.94932 C ? A ? 260 CA 1
   ATOM 6989 C . PHE A 260 ? 3.60952 19.49734 15.98282 1.000 27.94249 C ? A ? 260 C 1
   ATOM 6990 O . PHE A 260 ? 4.36955 19.45095 15.00201 1.000 27.01154 O ? A ? 260 O 1
   ATOM 6991 CB . PHE A 260 ? 5.37300 19.65428 17.78670 1.000 24.20640 C ? A ? 260 CB 1
   ATOM 6992 CG . PHE A 260 ? 5.83780 19.23857 19.14705 1.000 26.60126 C ? A ? 260 CG 1
   ATOM 6993 CD1 . PHE A 260 ? 6.65040 18.11656 19.30216 1.000 23.42139 C ? A ? 260 CD1 1
   ATOM 6994 CD2 . PHE A 260 ? 5.49269 19.95664 20.27484 1.000 23.92378 C ? A ? 260 CD2 1
   ATOM 6995 CE1 . PHE A 260 ? 7.09343 17.71182 20.56573 1.000 24.41057 C ? A ? 260 CE1 1
   ATOM 6996 CE2 . PHE A 260 ? 5.93227 19.56367 21.55322 1.000 30.44740 C ? A ? 260 CE2 1
   ATOM 6997 CZ . PHE A 260 ? 6.73532 18.44156 21.69583 1.000 30.00041 C ? A ? 260 CZ 1
   ATOM 6998 H . PHE A 260 ? 4.90351 17.29974 16.79961 1.000 27.97424 H ? A ? 260 H 1
   ATOM 6999 HA . PHE A 260 ? 3.38241 19.22283 18.00332 1.000 31.18574 H ? A ? 260 HA 1
   ATOM 7000 HB2 . PHE A 260 ? 6.06634 19.41671 17.15129 1.000 29.09424 H ? A ? 260 HB2 1
   ATOM 7001 HB3 . PHE A 260 ? 5.24822 20.61616 17.79736 1.000 29.09424 H ? A ? 260 HB3 1
   ATOM 7002 HD1 . PHE A 260 ? 6.90255 17.62824 18.55192 1.000 28.15223 H ? A ? 260 HD1 1
   ATOM 7003 HD2 . PHE A 260 ? 4.95993 20.71400 20.18831 1.000 28.75509 H ? A ? 260 HD2 1
   ATOM 7004 HE1 . PHE A 260 ? 7.62730 16.95509 20.65084 1.000 29.33925 H ? A ? 260 HE1 1
   ATOM 7005 HE2 . PHE A 260 ? 5.68432 20.05629 22.30204 1.000 36.58343 H ? A ? 260 HE2 1
   ATOM 7006 HZ . PHE A 260 ? 7.03136 18.17954 22.53762 1.000 36.04705 H ? A ? 260 HZ 1
   ATOM 7007 N . THR A 261 ? 2.35916 19.96122 15.90292 1.000 29.21833 N ? A ? 261 N 1
   ATOM 7008 CA . THR A 261 ? 1.77324 20.34263 14.61719 1.000 32.50546 C ? A ? 261 CA 1
   ATOM 7009 C . THR A 261 ? 1.16683 21.72346 14.58878 1.000 42.32536 C ? A ? 261 C 1
   ATOM 7010 O . THR A 261 ? 1.01576 22.28238 13.49774 1.000 49.40388 O ? A ? 261 O 1
   ATOM 7011 CB . THR A 261 ? 0.67536 19.36370 14.20895 1.000 34.13021 C ? A ? 261 CB 1
   ATOM 7012 OG1 . THR A 261 ? -0.37337 19.40919 15.18431 1.000 43.01262 O ? A ? 261 OG1 1
   ATOM 7013 CG2 . THR A 261 ? 1.27393 17.96010 14.06960 1.000 40.40442 C ? A ? 261 CG2 1
   ATOM 7014 H . THR A 261 ? 1.83391 20.06319 16.57621 1.000 35.10856 H ? A ? 261 H 1
   ATOM 7015 HA . THR A 261 ? 2.48260 20.30676 13.95656 1.000 39.05311 H ? A ? 261 HA 1
   ATOM 7016 HB . THR A 261 ? 0.28842 19.59537 13.35017 1.000 41.00281 H ? A ? 261 HB 1
   ATOM 7017 HG1 . THR A 261 ? -0.05245 19.32099 15.95556 1.000 51.66170 H ? A ? 261 HG1 1
   ATOM 7018 HG21 . THR A 261 ? 0.60850 17.34926 13.71608 1.000 48.53186 H ? A ? 261 HG21 1
   ATOM 7019 HG22 . THR A 261 ? 2.03339 17.98168 13.46656 1.000 48.53186 H ? A ? 261 HG22 1
   ATOM 7020 HG23 . THR A 261 ? 1.56870 17.63766 14.93565 1.000 48.53186 H ? A ? 261 HG23 1
   ATOM 7021 N . ASP A 262 ? 0.81848 22.28396 15.70888 1.000 41.90384 N ? A ? 262 N 1
   ATOM 7022 CA . ASP A 262 ? 0.28855 23.64118 15.71564 1.000 38.50473 C ? A ? 262 CA 1
   ATOM 7023 C . ASP A 262 ? 1.42557 24.65325 15.61024 1.000 46.62093 C ? A ? 262 C 1
   ATOM 7024 O . ASP A 262 ? 2.43694 24.53295 16.31271 1.000 37.18289 O ? A ? 262 O 1
   ATOM 7025 CB . ASP A 262 ? -0.53940 23.84937 16.96993 1.000 57.75353 C ? A ? 262 CB 1
   ATOM 7026 CG . ASP A 262 ? -1.75616 22.92836 17.00898 1.000 63.76269 C ? A ? 262 CG 1
   ATOM 7027 OD1 . ASP A 262 ? -2.65922 23.09103 16.15602 1.000 68.94173 O ? A ? 262 OD1 1
   ATOM 7028 OD2 . ASP A 262 ? -1.79049 22.01539 17.86291 1.000 66.98158 O ? A ? 262 OD2 1
   ATOM 7029 H . ASP A 262 ? 0.87305 21.91379 16.48322 1.000 50.33116 H ? A ? 262 H 1
   ATOM 7030 HA . ASP A 262 ? -0.28666 23.79178 14.94926 1.000 46.25224 H ? A ? 262 HA 1
   ATOM 7031 HB2 . ASP A 262 ? 0.00797 23.66224 17.74856 1.000 69.35079 H ? A ? 262 HB2 1
   ATOM 7032 HB3 . ASP A 262 ? -0.85242 24.76707 16.99724 1.000 69.35079 H ? A ? 262 HB3 1
   ATOM 7033 N . PRO A 263 ? 1.31486 25.64783 14.73604 1.000 55.17527 N ? A ? 263 N 1
   ATOM 7034 CA . PRO A 263 ? 2.40172 26.62804 14.62369 1.000 47.95464 C ? A ? 263 CA 1
   ATOM 7035 C . PRO A 263 ? 2.71355 27.24964 15.97681 1.000 44.38122 C ? A ? 263 C 1
   ATOM 7036 O . PRO A 263 ? 1.81518 27.62505 16.73904 1.000 46.39313 O ? A ? 263 O 1
   ATOM 7037 CB . PRO A 263 ? 1.85560 27.65609 13.62391 1.000 58.12454 C ? A ? 263 CB 1
   ATOM 7038 CG . PRO A 263 ? 0.83316 26.89307 12.80818 1.000 53.56509 C ? A ? 263 CG 1
   ATOM 7039 CD . PRO A 263 ? 0.21682 25.91304 13.78263 1.000 57.17716 C ? A ? 263 CD 1
   ATOM 7040 HA . PRO A 263 ? 3.20283 26.22083 14.25859 1.000 57.59213 H ? A ? 263 HA 1
   ATOM 7041 HB2 . PRO A 263 ? 1.44178 28.39333 14.09944 1.000 69.79601 H ? A ? 263 HB2 1
   ATOM 7042 HB3 . PRO A 263 ? 2.57408 27.98555 13.06164 1.000 69.79601 H ? A ? 263 HB3 1
   ATOM 7043 HG2 . PRO A 263 ? 0.16474 27.50338 12.45942 1.000 64.32467 H ? A ? 263 HG2 1
   ATOM 7044 HG3 . PRO A 263 ? 1.27123 26.42836 12.07809 1.000 64.32467 H ? A ? 263 HG3 1
   ATOM 7045 HD2 . PRO A 263 ? -0.54514 26.30815 14.23451 1.000 68.65915 H ? A ? 263 HD2 1
   ATOM 7046 HD3 . PRO A 263 ? -0.05182 25.09836 13.32982 1.000 68.65915 H ? A ? 263 HD3 1
   ATOM 7047 N . GLY A 264 ? 4.00525 27.32396 16.28914 1.000 42.06286 N ? A ? 264 N 1
   ATOM 7048 CA . GLY A 264 ? 4.46281 27.97044 17.49600 1.000 46.21771 C ? A ? 264 CA 1
   ATOM 7049 C . GLY A 264 ? 4.14275 27.25437 18.78934 1.000 42.17111 C ? A ? 264 C 1
   ATOM 7050 O . GLY A 264 ? 4.52161 27.75632 19.85616 1.000 41.25420 O ? A ? 264 O 1
   ATOM 7051 H . GLY A 264 ? 4.63884 27.00040 15.80595 1.000 50.52200 H ? A ? 264 H 1
   ATOM 7052 HA2 . GLY A 264 ? 5.42684 28.06574 17.44622 1.000 55.50781 H ? A ? 264 HA2 1
   ATOM 7053 HA3 . GLY A 264 ? 4.06037 28.85176 17.54324 1.000 55.50781 H ? A ? 264 HA3 1
   ATOM 7054 N . ALA A 265 ? 3.47749 26.10108 18.73939 1.000 35.89874 N ? A ? 265 N 1
   ATOM 7055 CA . ALA A 265 ? 3.03761 25.44055 19.96380 1.000 35.90991 C ? A ? 265 CA 1
   ATOM 7056 C . ALA A 265 ? 4.20296 24.78515 20.69910 1.000 32.85871 C ? A ? 265 C 1
   ATOM 7057 O . ALA A 265 ? 5.08465 24.16227 20.08973 1.000 35.86133 O ? A ? 265 O 1
   ATOM 7058 CB . ALA A 265 ? 1.96884 24.39506 19.64308 1.000 38.36244 C ? A ? 265 CB 1
   ATOM 7059 H . ALA A 265 ? 3.27068 25.68509 18.01565 1.000 43.12505 H ? A ? 265 H 1
   ATOM 7060 HA . ALA A 265 ? 2.65530 26.10645 20.55652 1.000 43.13846 H ? A ? 265 HA 1
   ATOM 7061 HB1 . ALA A 265 ? 1.70358 23.95238 20.46440 1.000 46.08149 H ? A ? 265 HB1 1
   ATOM 7062 HB2 . ALA A 265 ? 1.20364 24.83785 19.24394 1.000 46.08149 H ? A ? 265 HB2 1
   ATOM 7063 HB3 . ALA A 265 ? 2.33711 23.74718 19.02217 1.000 46.08149 H ? A ? 265 HB3 1
   ATOM 7064 N A GLU A 266 ? 4.19819 24.92051 22.02243 0.684 33.23245 N ? A ? 266 N 1
   ATOM 7065 CA A GLU A 266 ? 5.23312 24.37036 22.87592 0.684 33.79864 C ? A ? 266 CA 1
   ATOM 7066 C A GLU A 266 ? 4.81196 23.07154 23.54929 0.684 29.16123 C ? A ? 266 C 1
   ATOM 7067 O A GLU A 266 ? 5.57881 22.53970 24.36320 0.684 31.31742 O ? A ? 266 O 1
   ATOM 7068 CB A GLU A 266 ? 5.64229 25.40297 23.93310 0.684 35.94311 C ? A ? 266 CB 1
   ATOM 7069 CG A GLU A 266 ? 6.75271 26.35826 23.46786 0.684 35.47751 C ? A ? 266 CG 1
   ATOM 7070 CD A GLU A 266 ? 7.21011 27.31991 24.56813 0.684 40.41885 C ? A ? 266 CD 1
   ATOM 7071 OE1 A GLU A 266 ? 6.35075 27.86763 25.30348 0.684 40.02490 O ? A ? 266 OE1 1
   ATOM 7072 OE2 A GLU A 266 ? 8.43614 27.51072 24.70997 0.684 33.20081 O ? A ? 266 OE2 1
   ATOM 7073 H A GLU A 266 ? 3.58600 25.33996 22.45704 0.684 39.92550 H ? A ? 266 H 1
   ATOM 7074 HA A GLU A 266 ? 6.01569 24.17743 22.33624 0.684 40.60493 H ? A ? 266 HA 1
   ATOM 7075 HB2 A GLU A 266 ? 4.86694 25.93909 24.16184 0.684 43.17829 H ? A ? 266 HB2 1
   ATOM 7076 HB3 A GLU A 266 ? 5.96483 24.93406 24.71858 0.684 43.17829 H ? A ? 266 HB3 1
   ATOM 7077 HG2 A GLU A 266 ? 7.52100 25.83659 23.18768 0.684 42.61957 H ? A ? 266 HG2 1
   ATOM 7078 HG3 A GLU A 266 ? 6.42275 26.88800 22.72529 0.684 42.61957 H ? A ? 266 HG3 1
   ATOM 7079 N B GLU A 266 ? 4.20233 24.93845 22.02251 0.316 33.28935 N ? A ? 266 N 1
   ATOM 7080 CA B GLU A 266 ? 5.22175 24.33250 22.86812 0.316 33.79994 C ? A ? 266 CA 1
   ATOM 7081 C B GLU A 266 ? 4.88317 22.88459 23.20220 0.316 29.87307 C ? A ? 266 C 1
   ATOM 7082 O B GLU A 266 ? 5.79255 22.07891 23.44463 0.316 34.50501 O ? A ? 266 O 1
   ATOM 7083 CB B GLU A 266 ? 5.38363 25.17775 24.14095 0.316 35.63223 C ? A ? 266 CB 1
   ATOM 7084 CG B GLU A 266 ? 5.67345 24.39627 25.40630 0.316 38.56913 C ? A ? 266 CG 1
   ATOM 7085 CD B GLU A 266 ? 6.98021 24.81039 26.08274 0.316 42.16592 C ? A ? 266 CD 1
   ATOM 7086 OE1 B GLU A 266 ? 7.61272 25.80524 25.65633 0.316 45.44458 O ? A ? 266 OE1 1
   ATOM 7087 OE2 B GLU A 266 ? 7.38963 24.12778 27.05017 0.316 37.38870 O ? A ? 266 OE2 1
   ATOM 7088 H B GLU A 266 ? 3.61635 25.39318 22.45777 0.316 39.99378 H ? A ? 266 H 1
   ATOM 7089 HA B GLU A 266 ? 6.07681 24.32522 22.41017 0.316 40.60648 H ? A ? 266 HA 1
   ATOM 7090 HB2 B GLU A 266 ? 6.12027 25.79438 24.00665 0.316 42.80523 H ? A ? 266 HB2 1
   ATOM 7091 HB3 B GLU A 266 ? 4.56100 25.67046 24.28725 0.316 42.80523 H ? A ? 266 HB3 1
   ATOM 7092 HG2 B GLU A 266 ? 4.95168 24.54138 26.03788 0.316 46.32952 H ? A ? 266 HG2 1
   ATOM 7093 HG3 B GLU A 266 ? 5.73722 23.45372 25.18622 0.316 46.32952 H ? A ? 266 HG3 1
   ATOM 7094 N . ARG A 267 ? 3.62735 22.54827 23.23279 1.000 30.12908 N ? A ? 267 N 1
   ATOM 7095 CA . ARG A 267 ? 3.14937 21.28105 23.75310 1.000 35.01143 C ? A ? 267 CA 1
   ATOM 7096 C . ARG A 267 ? 2.69018 20.43222 22.59278 1.000 30.72823 C ? A ? 267 C 1
   ATOM 7097 O . ARG A 267 ? 2.25079 20.97247 21.57481 1.000 26.90055 O ? A ? 267 O 1
   ATOM 7098 CB . ARG A 267 ? 1.97506 21.46539 24.72694 1.000 42.68561 C ? A ? 267 CB 1
   ATOM 7099 CG . ARG A 267 ? 2.16389 22.62311 25.69918 1.000 57.57860 C ? A ? 267 CG 1
   ATOM 7100 CD . ARG A 267 ? 1.66612 22.33101 27.11737 1.000 65.96423 C ? A ? 267 CD 1
   ATOM 7101 NE . ARG A 267 ? 0.39034 21.62595 27.18512 1.000 74.18887 N ? A ? 267 NE 1
   ATOM 7102 CZ . ARG A 267 ? -0.76561 22.10976 26.74924 1.000 81.54714 C ? A ? 267 CZ 1
   ATOM 7103 NH1 . ARG A 267 ? -0.82792 23.23440 26.05150 1.000 79.87775 N ? A ? 267 NH1 1
   ATOM 7104 NH2 . ARG A 267 ? -1.88783 21.45367 27.02632 1.000 78.21621 N ? A ? 267 NH2 1
   ATOM 7105 HA . ARG A 267 ? 3.85887 20.83180 24.23856 1.000 42.06027 H ? A ? 267 HA 1
   ATOM 7106 HB2 . ARG A 267 ? 1.16889 21.63617 24.21526 1.000 51.26929 H ? A ? 267 HB2 1
   ATOM 7107 HB3 . ARG A 267 ? 1.87143 20.65402 25.24832 1.000 51.26929 H ? A ? 267 HB3 1
   ATOM 7108 HG2 . ARG A 267 ? 3.10951 22.83157 25.75611 1.000 69.14088 H ? A ? 267 HG2 1
   ATOM 7109 HG3 . ARG A 267 ? 1.67405 23.39191 25.36768 1.000 69.14088 H ? A ? 267 HG3 1
   ATOM 7110 HD2 . ARG A 267 ? 2.32625 21.78224 27.56901 1.000 79.20364 H ? A ? 267 HD2 1
   ATOM 7111 HD3 . ARG A 267 ? 1.55831 23.17342 27.58601 1.000 79.20364 H ? A ? 267 HD3 1
   ATOM 7112 HE . ARG A 267 ? 0.38753 20.83943 27.53295 1.000 89.07320 H ? A ? 267 HE 1
   ATOM 7113 HH11 . ARG A 267 ? -0.10806 23.66905 25.87125 1.000 95.89986 H ? A ? 267 HH11 1
   ATOM 7114 HH12 . ARG A 267 ? -1.58822 23.52972 25.77886 1.000 95.89986 H ? A ? 267 HH12 1
   ATOM 7115 HH21 . ARG A 267 ? -1.85863 20.72537 27.48274 1.000 93.90601 H ? A ? 267 HH21 1
   ATOM 7116 HH22 . ARG A 267 ? -2.64315 21.75747 26.74918 1.000 93.90601 H ? A ? 267 HH22 1
   ATOM 7117 H A ARG A 267 ? 3.06822 22.92636 22.69985 0.684 36.20146 H ? A ? 267 H 1
   ATOM 7118 H B ARG A 267 ? 2.99308 23.05370 22.94670 0.316 36.20146 H ? A ? 267 H 1
   ATOM 7119 N A PRO A 268 ? 2.76866 19.10646 22.70696 0.715 29.59954 N ? A ? 268 N 1
   ATOM 7120 CA A PRO A 268 ? 2.34419 18.24414 21.59922 0.715 29.33718 C ? A ? 268 CA 1
   ATOM 7121 C A PRO A 268 ? 0.84504 18.02224 21.53778 0.715 28.01390 C ? A ? 268 C 1
   ATOM 7122 O A PRO A 268 ? 0.14336 18.01131 22.55286 0.715 30.24362 O ? A ? 268 O 1
   ATOM 7123 CB A PRO A 268 ? 3.06285 16.91625 21.89257 0.715 27.20121 C ? A ? 268 CB 1
   ATOM 7124 CG A PRO A 268 ? 3.23491 16.90942 23.38499 0.715 27.68688 C ? A ? 268 CG 1
   ATOM 7125 CD A PRO A 268 ? 3.47863 18.36129 23.76559 0.715 30.76353 C ? A ? 268 CD 1
   ATOM 7126 HA A PRO A 268 ? 2.64386 18.62522 20.75905 0.715 35.25118 H ? A ? 268 HA 1
   ATOM 7127 HB2 A PRO A 268 ? 2.51630 16.17014 21.60015 0.715 32.68802 H ? A ? 268 HB2 1
   ATOM 7128 HB3 A PRO A 268 ? 3.92133 16.89550 21.44149 0.715 32.68802 H ? A ? 268 HB3 1
   ATOM 7129 HG2 A PRO A 268 ? 2.43017 16.57139 23.80810 0.715 33.27082 H ? A ? 268 HG2 1
   ATOM 7130 HG3 A PRO A 268 ? 3.99424 16.35637 23.62679 0.715 33.27082 H ? A ? 268 HG3 1
   ATOM 7131 HD2 A PRO A 268 ? 3.10385 18.55806 24.63837 0.715 36.96279 H ? A ? 268 HD2 1
   ATOM 7132 HD3 A PRO A 268 ? 4.42655 18.56693 23.75756 0.715 36.96279 H ? A ? 268 HD3 1
   ATOM 7133 N B PRO A 268 ? 2.80122 19.10848 22.69346 0.285 29.65576 N ? A ? 268 N 1
   ATOM 7134 CA B PRO A 268 ? 2.37713 18.24368 21.58921 0.285 29.28234 C ? A ? 268 CA 1
   ATOM 7135 C B PRO A 268 ? 0.87227 18.06441 21.53669 0.285 28.08131 C ? A ? 268 C 1
   ATOM 7136 O B PRO A 268 ? 0.17464 18.10204 22.55394 0.285 30.28060 O ? A ? 268 O 1
   ATOM 7137 CB B PRO A 268 ? 3.06773 16.90731 21.90030 0.285 27.18605 C ? A ? 268 CB 1
   ATOM 7138 CG B PRO A 268 ? 3.19527 16.90197 23.40080 0.285 27.75764 C ? A ? 268 CG 1
   ATOM 7139 CD B PRO A 268 ? 3.44534 18.35067 23.78469 0.285 30.77767 C ? A ? 268 CD 1
   ATOM 7140 HA B PRO A 268 ? 2.69350 18.59674 20.74295 0.285 35.18536 H ? A ? 268 HA 1
   ATOM 7141 HB2 B PRO A 268 ? 2.51966 16.16856 21.59245 0.285 32.66981 H ? A ? 268 HB2 1
   ATOM 7142 HB3 B PRO A 268 ? 3.93859 16.87434 21.47436 0.285 32.66981 H ? A ? 268 HB3 1
   ATOM 7143 HG2 B PRO A 268 ? 2.37409 16.57504 23.80041 0.285 33.35573 H ? A ? 268 HG2 1
   ATOM 7144 HG3 B PRO A 268 ? 3.94008 16.34021 23.66647 0.285 33.35573 H ? A ? 268 HG3 1
   ATOM 7145 HD2 B PRO A 268 ? 3.03350 18.55746 24.63823 0.285 36.97976 H ? A ? 268 HD2 1
   ATOM 7146 HD3 B PRO A 268 ? 4.39623 18.53881 23.82090 0.285 36.97976 H ? A ? 268 HD3 1
   ATOM 7147 N A SER A 269 ? 0.36019 17.83519 20.31654 0.715 27.59603 N ? A ? 269 N 1
   ATOM 7148 CA A SER A 269 ? -1.03755 17.54768 20.04809 0.715 27.76933 C ? A ? 269 CA 1
   ATOM 7149 C A SER A 269 ? -1.26997 16.09474 19.69831 0.715 30.38262 C ? A ? 269 C 1
   ATOM 7150 O A SER A 269 ? -2.40199 15.70391 19.41401 0.715 29.57714 O ? A ? 269 O 1
   ATOM 7151 CB A SER A 269 ? -1.54958 18.44190 18.91414 0.715 32.34277 C ? A ? 269 CB 1
   ATOM 7152 OG A SER A 269 ? -0.71641 18.31340 17.79636 0.715 30.49873 O ? A ? 269 OG 1
   ATOM 7153 H A SER A 269 ? 0.84000 17.87158 19.60376 0.715 33.16180 H ? A ? 269 H 1
   ATOM 7154 HA A SER A 269 ? -1.55859 17.75147 20.84048 0.715 33.36975 H ? A ? 269 HA 1
   ATOM 7155 HB2 A SER A 269 ? -2.44987 18.17139 18.67497 0.715 38.85789 H ? A ? 269 HB2 1
   ATOM 7156 HB3 A SER A 269 ? -1.54825 19.36577 19.20971 0.715 38.85789 H ? A ? 269 HB3 1
   ATOM 7157 HG A SER A 269 ? 0.03919 18.64083 17.96208 0.715 36.64503 H ? A ? 269 HG 1
   ATOM 7158 N B SER A 269 ? 0.37519 17.86633 20.31986 0.285 27.67868 N ? A ? 269 N 1
   ATOM 7159 CA B SER A 269 ? -1.02830 17.55985 20.10446 0.285 27.91872 C ? A ? 269 CA 1
   ATOM 7160 C B SER A 269 ? -1.26814 16.08012 19.84003 0.285 30.28665 C ? A ? 269 C 1
   ATOM 7161 O B SER A 269 ? -2.42514 15.65451 19.81661 0.285 30.13597 O ? A ? 269 O 1
   ATOM 7162 CB B SER A 269 ? -1.58322 18.40465 18.94480 0.285 32.31956 C ? A ? 269 CB 1
   ATOM 7163 OG B SER A 269 ? -1.62661 17.69417 17.72810 0.285 27.28783 O ? A ? 269 OG 1
   ATOM 7164 H B SER A 269 ? 0.83884 17.90523 19.59659 0.285 33.26097 H ? A ? 269 H 1
   ATOM 7165 HA B SER A 269 ? -1.53481 17.79966 20.89619 0.285 33.54903 H ? A ? 269 HA 1
   ATOM 7166 HB2 B SER A 269 ? -2.48395 18.68491 19.17071 0.285 38.83003 H ? A ? 269 HB2 1
   ATOM 7167 HB3 B SER A 269 ? -1.01352 19.18108 18.82855 0.285 38.83003 H ? A ? 269 HB3 1
   ATOM 7168 HG B SER A 269 ? -1.90343 18.19465 17.11288 0.285 32.79195 H ? A ? 269 HG 1
   ATOM 7169 N . GLY A 270 ? -0.22004 15.28283 19.68387 1.000 22.62716 N ? A ? 270 N 1
   ATOM 7170 CA . GLY A 270 ? -0.39188 13.87847 19.37320 1.000 26.57621 C ? A ? 270 CA 1
   ATOM 7171 C . GLY A 270 ? 0.58723 13.06501 20.17489 1.000 19.61305 C ? A ? 270 C 1
   ATOM 7172 O . GLY A 270 ? 1.64323 13.55128 20.59269 1.000 24.36837 O ? A ? 270 O 1
   ATOM 7173 HA2 . GLY A 270 ? -1.29376 13.59687 19.59276 1.000 31.93801 H ? A ? 270 HA2 1
   ATOM 7174 HA3 . GLY A 270 ? -0.23421 13.72477 18.42852 1.000 31.93801 H ? A ? 270 HA3 1
   ATOM 7175 H A GLY A 270 ? 0.58965 15.52119 19.84877 0.715 27.19916 H ? A ? 270 H 1
   ATOM 7176 H B GLY A 270 ? 0.59954 15.53397 19.75334 0.285 27.19916 H ? A ? 270 H 1
   ATOM 7177 N A PHE A 271 ? 0.20715 11.81432 20.43065 0.589 24.41466 N ? A ? 271 N 1
   ATOM 7178 CA A PHE A 271 ? 1.01622 10.91212 21.23958 0.589 21.52775 C ? A ? 271 CA 1
   ATOM 7179 C A PHE A 271 ? 0.75909 9.46639 20.83634 0.589 20.44217 C ? A ? 271 C 1
   ATOM 7180 O A PHE A 271 ? -0.38906 8.99024 20.83427 0.589 18.85378 O ? A ? 271 O 1
   ATOM 7181 CB A PHE A 271 ? 0.69931 11.11986 22.72122 0.589 21.43104 C ? A ? 271 CB 1
   ATOM 7182 CG A PHE A 271 ? 1.25240 10.04804 23.60491 0.589 20.75478 C ? A ? 271 CG 1
   ATOM 7183 CD1 A PHE A 271 ? 2.58065 10.09164 23.98026 0.589 20.23393 C ? A ? 271 CD1 1
   ATOM 7184 CD2 A PHE A 271 ? 0.46678 8.99907 24.02948 0.589 20.99739 C ? A ? 271 CD2 1
   ATOM 7185 CE1 A PHE A 271 ? 3.11902 9.09554 24.77480 0.589 19.51163 C ? A ? 271 CE1 1
   ATOM 7186 CE2 A PHE A 271 ? 1.00846 7.98758 24.84241 0.589 23.86710 C ? A ? 271 CE2 1
   ATOM 7187 CZ A PHE A 271 ? 2.32477 8.05630 25.21168 0.589 19.44129 C ? A ? 271 CZ 1
   ATOM 7188 H A PHE A 271 ? -0.52324 11.46304 20.14300 0.589 29.34415 H ? A ? 271 H 1
   ATOM 7189 HA A PHE A 271 ? 1.95688 11.08586 21.07871 0.589 25.87986 H ? A ? 271 HA 1
   ATOM 7190 HB2 A PHE A 271 ? 1.07874 11.96567 23.00677 0.589 25.76381 H ? A ? 271 HB2 1
   ATOM 7191 HB3 A PHE A 271 ? -0.26374 11.13251 22.83645 0.589 25.76381 H ? A ? 271 HB3 1
   ATOM 7192 HD1 A PHE A 271 ? 3.11737 10.79619 23.69664 0.589 24.32728 H ? A ? 271 HD1 1
   ATOM 7193 HD2 A PHE A 271 ? -0.42739 8.95963 23.77688 0.589 25.24343 H ? A ? 271 HD2 1
   ATOM 7194 HE1 A PHE A 271 ? 4.01706 9.12669 25.01450 0.589 23.46052 H ? A ? 271 HE1 1
   ATOM 7195 HE2 A PHE A 271 ? 0.47754 7.27881 25.12643 0.589 28.68708 H ? A ? 271 HE2 1
   ATOM 7196 HZ A PHE A 271 ? 2.68569 7.39803 25.76060 0.589 23.37611 H ? A ? 271 HZ 1
   ATOM 7197 N B PHE A 271 ? 0.21944 11.80399 20.41232 0.411 24.41588 N ? A ? 271 N 1
   ATOM 7198 CA B PHE A 271 ? 1.02874 10.88682 21.20479 0.411 21.54628 C ? A ? 271 CA 1
   ATOM 7199 C B PHE A 271 ? 0.84691 9.47262 20.68125 0.411 20.40009 C ? A ? 271 C 1
   ATOM 7200 O B PHE A 271 ? -0.25648 9.08423 20.29239 0.411 19.19286 O ? A ? 271 O 1
   ATOM 7201 CB B PHE A 271 ? 0.62182 10.94762 22.67741 0.411 21.62511 C ? A ? 271 CB 1
   ATOM 7202 CG B PHE A 271 ? 1.10130 9.78016 23.49674 0.411 20.40303 C ? A ? 271 CG 1
   ATOM 7203 CD1 B PHE A 271 ? 2.39891 9.75269 23.96503 0.411 21.00755 C ? A ? 271 CD1 1
   ATOM 7204 CD2 B PHE A 271 ? 0.26071 8.72100 23.79200 0.411 20.70953 C ? A ? 271 CD2 1
   ATOM 7205 CE1 B PHE A 271 ? 2.85375 8.68673 24.72885 0.411 18.88048 C ? A ? 271 CE1 1
   ATOM 7206 CE2 B PHE A 271 ? 0.71825 7.64047 24.56309 0.411 22.35530 C ? A ? 271 CE2 1
   ATOM 7207 CZ B PHE A 271 ? 2.01169 7.63317 25.03023 0.411 20.05473 C ? A ? 271 CZ 1
   ATOM 7208 H B PHE A 271 ? -0.50847 11.45275 20.11844 0.411 29.34562 H ? A ? 271 H 1
   ATOM 7209 HA B PHE A 271 ? 1.96624 11.12106 21.12042 0.411 25.90209 H ? A ? 271 HA 1
   ATOM 7210 HB2 B PHE A 271 ? 0.99240 11.75406 23.06884 0.411 25.99669 H ? A ? 271 HB2 1
   ATOM 7211 HB3 B PHE A 271 ? -0.34647 10.96734 22.73136 0.411 25.99669 H ? A ? 271 HB3 1
   ATOM 7212 HD1 B PHE A 271 ? 2.97468 10.45562 23.76685 0.411 25.25562 H ? A ? 271 HD1 1
   ATOM 7213 HD2 B PHE A 271 ? -0.61434 8.72503 23.47708 0.411 24.89799 H ? A ? 271 HD2 1
   ATOM 7214 HE1 B PHE A 271 ? 3.73027 8.68146 25.03963 0.411 22.70313 H ? A ? 271 HE1 1
   ATOM 7215 HE2 B PHE A 271 ? 0.14826 6.93176 24.75736 0.411 26.87292 H ? A ? 271 HE2 1
   ATOM 7216 HZ B PHE A 271 ? 2.31817 6.92283 25.54635 0.411 24.11223 H ? A ? 271 HZ 1
   ATOM 7217 N A THR A 272 ? 1.84091 8.73022 20.53646 0.589 17.21840 N ? A ? 272 N 1
   ATOM 7218 CA A THR A 272 ? 1.71404 7.31216 20.24158 0.589 17.15906 C ? A ? 272 CA 1
   ATOM 7219 C A THR A 272 ? 2.63846 6.55063 21.18355 0.589 14.20577 C ? A ? 272 C 1
   ATOM 7220 O A THR A 272 ? 3.78900 6.98295 21.39209 0.589 15.21892 O ? A ? 272 O 1
   ATOM 7221 CB A THR A 272 ? 2.06982 7.00110 18.77643 0.589 16.56803 C ? A ? 272 CB 1
   ATOM 7222 OG1 A THR A 272 ? 1.12252 7.69595 17.94337 0.589 17.65322 O ? A ? 272 OG1 1
   ATOM 7223 CG2 A THR A 272 ? 2.00953 5.49847 18.52257 0.589 18.24284 C ? A ? 272 CG2 1
   ATOM 7224 H A THR A 272 ? 2.64436 9.03481 20.50051 0.589 20.70864 H ? A ? 272 H 1
   ATOM 7225 HA A THR A 272 ? 0.79952 7.02406 20.38841 0.589 20.63743 H ? A ? 272 HA 1
   ATOM 7226 HB A THR A 272 ? 2.97141 7.28795 18.56252 0.589 19.92820 H ? A ? 272 HB 1
   ATOM 7227 HG1 A THR A 272 ? 1.39990 7.71939 17.15084 0.589 21.23042 H ? A ? 272 HG1 1
   ATOM 7228 HG21 A THR A 272 ? 2.05694 5.32074 17.57017 0.589 21.93796 H ? A ? 272 HG21 1
   ATOM 7229 HG22 A THR A 272 ? 2.75317 5.05758 18.96248 0.589 21.93796 H ? A ? 272 HG22 1
   ATOM 7230 HG23 A THR A 272 ? 1.17912 5.13647 18.86940 0.589 21.93796 H ? A ? 272 HG23 1
   ATOM 7231 N B THR A 272 ? 1.92110 8.67952 20.70699 0.411 17.13544 N ? A ? 272 N 1
   ATOM 7232 CA B THR A 272 ? 1.83907 7.28963 20.28633 0.411 17.34578 C ? A ? 272 CA 1
   ATOM 7233 C B THR A 272 ? 2.65086 6.43246 21.24988 0.411 14.21224 C ? A ? 272 C 1
   ATOM 7234 O B THR A 272 ? 3.70112 6.87364 21.73336 0.411 16.34202 O ? A ? 272 O 1
   ATOM 7235 CB B THR A 272 ? 2.37313 7.10584 18.85636 0.411 15.94083 C ? A ? 272 CB 1
   ATOM 7236 OG1 B THR A 272 ? 1.69664 8.04401 17.99937 0.411 19.35016 O ? A ? 272 OG1 1
   ATOM 7237 CG2 B THR A 272 ? 2.15417 5.66670 18.40687 0.411 17.85543 C ? A ? 272 CG2 1
   ATOM 7238 H B THR A 272 ? 2.70337 8.92765 20.96407 0.411 20.60909 H ? A ? 272 H 1
   ATOM 7239 HA B THR A 272 ? 0.91599 6.99259 20.31073 0.411 20.86150 H ? A ? 272 HA 1
   ATOM 7240 HB B THR A 272 ? 3.32696 7.27404 18.80322 0.411 19.17556 H ? A ? 272 HB 1
   ATOM 7241 HG1 B THR A 272 ? 1.98275 7.97266 17.21282 0.411 23.26675 H ? A ? 272 HG1 1
   ATOM 7242 HG21 B THR A 272 ? 2.43871 5.55990 17.48571 0.411 21.47308 H ? A ? 272 HG21 1
   ATOM 7243 HG22 B THR A 272 ? 2.66665 5.06267 18.96669 0.411 21.47308 H ? A ? 272 HG22 1
   ATOM 7244 HG23 B THR A 272 ? 1.21410 5.43738 18.47456 0.411 21.47308 H ? A ? 272 HG23 1
   ATOM 7245 N A LEU A 273 ? 2.10628 5.48603 21.77568 0.589 14.95951 N ? A ? 273 N 1
   ATOM 7246 CA A LEU A 273 ? 2.89948 4.50199 22.51201 0.589 14.28194 C ? A ? 273 CA 1
   ATOM 7247 C A LEU A 273 ? 3.13374 3.26063 21.66372 0.589 13.50988 C ? A ? 273 C 1
   ATOM 7248 O A LEU A 273 ? 2.18899 2.68416 21.11356 0.589 14.63782 O ? A ? 273 O 1
   ATOM 7249 CB A LEU A 273 ? 2.19145 4.10665 23.80223 0.589 16.39461 C ? A ? 273 CB 1
   ATOM 7250 CG A LEU A 273 ? 2.91855 3.04426 24.65574 0.589 14.99712 C ? A ? 273 CG 1
   ATOM 7251 CD1 A LEU A 273 ? 4.18079 3.59226 25.25742 0.589 16.11220 C ? A ? 273 CD1 1
   ATOM 7252 CD2 A LEU A 273 ? 2.00118 2.54056 25.77088 0.589 19.41818 C ? A ? 273 CD2 1
   ATOM 7253 H A LEU A 273 ? 1.26545 5.30571 21.76556 0.589 17.99798 H ? A ? 273 H 1
   ATOM 7254 HA A LEU A 273 ? 3.76287 4.89097 22.72214 0.589 17.18489 H ? A ? 273 HA 1
   ATOM 7255 HB2 A LEU A 273 ? 2.09104 4.90038 24.35068 0.589 19.72010 H ? A ? 273 HB2 1
   ATOM 7256 HB3 A LEU A 273 ? 1.31933 3.74843 23.57423 0.589 19.72010 H ? A ? 273 HB3 1
   ATOM 7257 HG A LEU A 273 ? 3.15674 2.30379 24.07620 0.589 18.04310 H ? A ? 273 HG 1
   ATOM 7258 HD11 A LEU A 273 ? 4.58522 2.91131 25.81745 0.589 19.38121 H ? A ? 273 HD11 1
   ATOM 7259 HD12 A LEU A 273 ? 4.78993 3.83828 24.54375 0.589 19.38121 H ? A ? 273 HD12 1
   ATOM 7260 HD13 A LEU A 273 ? 3.96347 4.37289 25.79062 0.589 19.38121 H ? A ? 273 HD13 1
   ATOM 7261 HD21 A LEU A 273 ? 2.47287 1.86979 26.28903 0.589 23.34837 H ? A ? 273 HD21 1
   ATOM 7262 HD22 A LEU A 273 ? 1.75696 3.28696 26.34021 0.589 23.34837 H ? A ? 273 HD22 1
   ATOM 7263 HD23 A LEU A 273 ? 1.20540 2.15288 25.37421 0.589 23.34837 H ? A ? 273 HD23 1
   ATOM 7264 N B LEU A 273 ? 2.17464 5.21254 21.51158 0.411 15.98590 N ? A ? 273 N 1
   ATOM 7265 CA B LEU A 273 ? 2.94289 4.24321 22.30247 0.411 13.49360 C ? A ? 273 CA 1
   ATOM 7266 C B LEU A 273 ? 3.16958 2.95939 21.51373 0.411 14.56561 C ? A ? 273 C 1
   ATOM 7267 O B LEU A 273 ? 2.20665 2.32288 21.06221 0.411 15.73912 O ? A ? 273 O 1
   ATOM 7268 CB B LEU A 273 ? 2.22889 3.93997 23.61850 0.411 15.98716 C ? A ? 273 CB 1
   ATOM 7269 CG B LEU A 273 ? 3.02244 3.06484 24.60256 0.411 15.04780 C ? A ? 273 CG 1
   ATOM 7270 CD1 B LEU A 273 ? 4.30880 3.71362 25.03423 0.411 16.65266 C ? A ? 273 CD1 1
   ATOM 7271 CD2 B LEU A 273 ? 2.18345 2.78677 25.83552 0.411 18.16689 C ? A ? 273 CD2 1
   ATOM 7272 H B LEU A 273 ? 1.41072 4.92315 21.24273 0.411 19.22964 H ? A ? 273 H 1
   ATOM 7273 HA B LEU A 273 ? 3.81721 4.62135 22.48539 0.411 16.23888 H ? A ? 273 HA 1
   ATOM 7274 HB2 B LEU A 273 ? 2.03836 4.78020 24.06415 0.411 19.23115 H ? A ? 273 HB2 1
   ATOM 7275 HB3 B LEU A 273 ? 1.40118 3.47569 23.41787 0.411 19.23115 H ? A ? 273 HB3 1
   ATOM 7276 HG B LEU A 273 ? 3.24275 2.23734 24.14692 0.411 18.10392 H ? A ? 273 HG 1
   ATOM 7277 HD11 B LEU A 273 ? 4.65821 3.23994 25.80523 0.411 20.02976 H ? A ? 273 HD11 1
   ATOM 7278 HD12 B LEU A 273 ? 4.94503 3.67057 24.30329 0.411 20.02976 H ? A ? 273 HD12 1
   ATOM 7279 HD13 B LEU A 273 ? 4.13349 4.63904 25.26608 0.411 20.02976 H ? A ? 273 HD13 1
   ATOM 7280 HD21 B LEU A 273 ? 2.68342 2.21019 26.43426 0.411 21.84683 H ? A ? 273 HD21 1
   ATOM 7281 HD22 B LEU A 273 ? 1.98228 3.62690 26.27666 0.411 21.84683 H ? A ? 273 HD22 1
   ATOM 7282 HD23 B LEU A 273 ? 1.36071 2.34956 25.56563 0.411 21.84683 H ? A ? 273 HD23 1
   ATOM 7283 N A TYR A 274 ? 4.41643 2.86968 21.53835 0.589 13.40347 N ? A ? 274 N 1
   ATOM 7284 CA A TYR A 274 ? 4.86423 1.71529 20.77329 0.589 14.38212 C ? A ? 274 CA 1
   ATOM 7285 C A TYR A 274 ? 5.38455 0.66652 21.73325 0.589 15.07174 C ? A ? 274 C 1
   ATOM 7286 O A TYR A 274 ? 6.27198 0.90042 22.53139 0.589 13.51134 O ? A ? 274 O 1
   ATOM 7287 CB A TYR A 274 ? 6.00263 2.08258 19.80789 0.589 13.03273 C ? A ? 274 CB 1
   ATOM 7288 CG A TYR A 274 ? 5.69077 3.22594 18.87878 0.589 14.73803 C ? A ? 274 CG 1
   ATOM 7289 CD1 A TYR A 274 ? 5.78758 4.50504 19.33813 0.589 16.16059 C ? A ? 274 CD1 1
   ATOM 7290 CD2 A TYR A 274 ? 5.36427 3.00842 17.54070 0.589 16.41677 C ? A ? 274 CD2 1
   ATOM 7291 CE1 A TYR A 274 ? 5.52707 5.59013 18.53486 0.589 14.84952 C ? A ? 274 CE1 1
   ATOM 7292 CE2 A TYR A 274 ? 5.08559 4.09483 16.69216 0.589 18.53727 C ? A ? 274 CE2 1
   ATOM 7293 CZ A TYR A 274 ? 5.18416 5.37845 17.21316 0.589 14.45543 C ? A ? 274 CZ 1
   ATOM 7294 OH A TYR A 274 ? 4.89175 6.44273 16.41530 0.589 19.12756 O ? A ? 274 OH 1
   ATOM 7295 H A TYR A 274 ? 5.07032 3.28607 21.91071 0.589 16.13072 H ? A ? 274 H 1
   ATOM 7296 HA A TYR A 274 ? 4.11462 1.36888 20.26439 0.589 17.30510 H ? A ? 274 HA 1
   ATOM 7297 HB2 A TYR A 274 ? 6.78103 2.33330 20.32954 0.589 15.68584 H ? A ? 274 HB2 1
   ATOM 7298 HB3 A TYR A 274 ? 6.20548 1.30777 19.26070 0.589 15.68584 H ? A ? 274 HB3 1
   ATOM 7299 HD1 A TYR A 274 ? 6.03759 4.64861 20.22232 0.589 19.43927 H ? A ? 274 HD1 1
   ATOM 7300 HD2 A TYR A 274 ? 5.33061 2.14071 17.20775 0.589 19.74668 H ? A ? 274 HD2 1
   ATOM 7301 HE1 A TYR A 274 ? 5.58085 6.45362 18.87601 0.589 17.86598 H ? A ? 274 HE1 1
   ATOM 7302 HE2 A TYR A 274 ? 4.84167 3.95727 15.80533 0.589 22.29129 H ? A ? 274 HE2 1
   ATOM 7303 HH A TYR A 274 ? 5.49137 7.02692 16.48440 0.589 22.99963 H ? A ? 274 HH 1
   ATOM 7304 N B TYR A 274 ? 4.45604 2.58818 21.35055 0.411 12.23715 N ? A ? 274 N 1
   ATOM 7305 CA B TYR A 274 ? 4.91439 1.42955 20.58502 0.411 14.21377 C ? A ? 274 CA 1
   ATOM 7306 C B TYR A 274 ? 5.35396 0.33165 21.55355 0.411 13.05147 C ? A ? 274 C 1
   ATOM 7307 O B TYR A 274 ? 6.23120 0.55284 22.39932 0.411 13.64682 O ? A ? 274 O 1
   ATOM 7308 CB B TYR A 274 ? 6.08728 1.79753 19.63853 0.411 14.42434 C ? A ? 274 CB 1
   ATOM 7309 CG B TYR A 274 ? 5.78536 2.84289 18.56723 0.411 15.90886 C ? A ? 274 CG 1
   ATOM 7310 CD1 B TYR A 274 ? 5.97512 4.18482 18.84533 0.411 13.07148 C ? A ? 274 CD1 1
   ATOM 7311 CD2 B TYR A 274 ? 5.34247 2.49497 17.28757 0.411 14.44981 C ? A ? 274 CD2 1
   ATOM 7312 CE1 B TYR A 274 ? 5.69644 5.18550 17.91939 0.411 14.88273 C ? A ? 274 CE1 1
   ATOM 7313 CE2 B TYR A 274 ? 5.04684 3.50482 16.32460 0.411 17.07005 C ? A ? 274 CE2 1
   ATOM 7314 CZ B TYR A 274 ? 5.23878 4.84173 16.66266 0.411 16.85150 C ? A ? 274 CZ 1
   ATOM 7315 OH B TYR A 274 ? 4.96799 5.85529 15.76103 0.411 17.74783 O ? A ? 274 OH 1
   ATOM 7316 H B TYR A 274 ? 5.11234 3.02256 21.69722 0.411 14.73114 H ? A ? 274 H 1
   ATOM 7317 HA B TYR A 274 ? 4.18256 1.09807 20.04147 0.411 17.10309 H ? A ? 274 HA 1
   ATOM 7318 HB2 B TYR A 274 ? 6.81468 2.14386 20.17876 0.411 17.35576 H ? A ? 274 HB2 1
   ATOM 7319 HB3 B TYR A 274 ? 6.36983 0.99117 19.17935 0.411 17.35576 H ? A ? 274 HB3 1
   ATOM 7320 HD1 B TYR A 274 ? 6.30096 4.42704 19.68203 0.411 15.73233 H ? A ? 274 HD1 1
   ATOM 7321 HD2 B TYR A 274 ? 5.23986 1.59845 17.06255 0.411 17.38633 H ? A ? 274 HD2 1
   ATOM 7322 HE1 B TYR A 274 ? 5.81755 6.07948 18.14532 0.411 17.90584 H ? A ? 274 HE1 1
   ATOM 7323 HE2 B TYR A 274 ? 4.72988 3.27316 15.48153 0.411 20.53062 H ? A ? 274 HE2 1
   ATOM 7324 HH B TYR A 274 ? 5.00786 6.60070 16.14622 0.411 21.34396 H ? A ? 274 HH 1
   ATOM 7325 N A ILE A 275 ? 4.83200 -0.58205 21.59566 0.589 12.54274 N ? A ? 275 N 1
   ATOM 7326 CA A ILE A 275 ? 5.35236 -1.73487 22.30273 0.589 12.87853 C ? A ? 275 CA 1
   ATOM 7327 C A ILE A 275 ? 5.85350 -2.73081 21.37097 0.589 14.00348 C ? A ? 275 C 1
   ATOM 7328 O A ILE A 275 ? 5.16909 -3.16330 20.40360 0.589 13.74779 O ? A ? 275 O 1
   ATOM 7329 CB A ILE A 275 ? 4.21013 -2.34540 23.19959 0.589 15.10032 C ? A ? 275 CB 1
   ATOM 7330 CG1 A ILE A 275 ? 3.61287 -1.31367 24.14341 0.589 19.14421 C ? A ? 275 CG1 1
   ATOM 7331 CG2 A ILE A 275 ? 4.71295 -3.58239 23.93005 0.589 14.54319 C ? A ? 275 CG2 1
   ATOM 7332 CD1 A ILE A 275 ? 4.53492 -0.57537 24.92420 0.589 17.66369 C ? A ? 275 CD1 1
   ATOM 7333 H A ILE A 275 ? 4.15678 -0.75632 21.09236 0.589 15.09785 H ? A ? 275 H 1
   ATOM 7334 HA A ILE A 275 ? 6.12404 -1.47639 22.83056 0.589 15.50079 H ? A ? 275 HA 1
   ATOM 7335 HB A ILE A 275 ? 3.48613 -2.62070 22.61569 0.589 18.16694 H ? A ? 275 HB 1
   ATOM 7336 HG12 A ILE A 275 ? 3.11018 -0.67466 23.61438 0.589 23.01962 H ? A ? 275 HG12 1
   ATOM 7337 HG13 A ILE A 275 ? 3.02077 -1.77346 24.75896 0.589 23.01962 H ? A ? 275 HG13 1
   ATOM 7338 HG21 A ILE A 275 ? 4.06848 -3.83073 24.61114 0.589 17.49839 H ? A ? 275 HG21 1
   ATOM 7339 HG22 A ILE A 275 ? 4.81552 -4.30593 23.29219 0.589 17.49839 H ? A ? 275 HG22 1
   ATOM 7340 HG23 A ILE A 275 ? 5.56784 -3.38048 24.34151 0.589 17.49839 H ? A ? 275 HG23 1
   ATOM 7341 HD11 A ILE A 275 ? 4.06002 -0.14932 25.65485 0.589 21.24299 H ? A ? 275 HD11 1
   ATOM 7342 HD12 A ILE A 275 ? 5.20731 -1.18024 25.27481 0.589 21.24299 H ? A ? 275 HD12 1
   ATOM 7343 HD13 A ILE A 275 ? 4.95438 0.09743 24.36537 0.589 21.24299 H ? A ? 275 HD13 1
   ATOM 7344 N B ILE A 275 ? 4.79123 -0.85794 21.40162 0.411 14.71139 N ? A ? 275 N 1
   ATOM 7345 CA B ILE A 275 ? 5.14779 -1.99381 22.24059 0.411 12.69207 C ? A ? 275 CA 1
   ATOM 7346 C B ILE A 275 ? 5.78671 -3.07660 21.37511 0.411 15.27700 C ? A ? 275 C 1
   ATOM 7347 O B ILE A 275 ? 5.13623 -3.60598 20.46057 0.411 12.95445 O ? A ? 275 O 1
   ATOM 7348 CB B ILE A 275 ? 3.91885 -2.54418 22.99053 0.411 16.59643 C ? A ? 275 CB 1
   ATOM 7349 CG1 B ILE A 275 ? 3.28277 -1.45438 23.87135 0.411 19.27108 C ? A ? 275 CG1 1
   ATOM 7350 CG2 B ILE A 275 ? 4.30099 -3.81559 23.78967 0.411 14.28373 C ? A ? 275 CG2 1
   ATOM 7351 CD1 B ILE A 275 ? 3.82562 -1.32402 25.28174 0.411 17.16056 C ? A ? 275 CD1 1
   ATOM 7352 H B ILE A 275 ? 4.19163 -1.03448 20.81093 0.411 17.70023 H ? A ? 275 H 1
   ATOM 7353 HA B ILE A 275 ? 5.81621 -1.71362 22.88527 0.411 15.27704 H ? A ? 275 HA 1
   ATOM 7354 HB B ILE A 275 ? 3.24455 -2.80461 22.34370 0.411 19.96228 H ? A ? 275 HB 1
   ATOM 7355 HG12 B ILE A 275 ? 3.41583 -0.59835 23.43499 0.411 23.17186 H ? A ? 275 HG12 1
   ATOM 7356 HG13 B ILE A 275 ? 2.33455 -1.64394 23.94781 0.411 23.17186 H ? A ? 275 HG13 1
   ATOM 7357 HG21 B ILE A 275 ? 3.57639 -4.03774 24.39507 0.411 17.18704 H ? A ? 275 HG21 1
   ATOM 7358 HG22 B ILE A 275 ? 4.44915 -4.54610 23.16895 0.411 17.18704 H ? A ? 275 HG22 1
   ATOM 7359 HG23 B ILE A 275 ? 5.11107 -3.64026 24.29359 0.411 17.18704 H ? A ? 275 HG23 1
   ATOM 7360 HD11 B ILE A 275 ? 3.53885 -0.47514 25.65331 0.411 20.63923 H ? A ? 275 HD11 1
   ATOM 7361 HD12 B ILE A 275 ? 3.48264 -2.05384 25.82085 0.411 20.63923 H ? A ? 275 HD12 1
   ATOM 7362 HD13 B ILE A 275 ? 4.79443 -1.36168 25.25198 0.411 20.63923 H ? A ? 275 HD13 1
   ATOM 7363 N A PRO A 276 ? 7.13583 -3.23622 21.50092 0.589 12.88089 N ? A ? 276 N 1
   ATOM 7364 CA A PRO A 276 ? 7.75869 -4.28526 20.66434 0.589 12.58207 C ? A ? 276 CA 1
   ATOM 7365 C A PRO A 276 ? 7.23703 -5.66742 21.03818 0.589 14.55408 C ? A ? 276 C 1
   ATOM 7366 O A PRO A 276 ? 7.91835 -6.51283 21.64546 0.589 14.15114 O ? A ? 276 O 1
   ATOM 7367 CB A PRO A 276 ? 9.25180 -4.11172 20.95669 0.589 14.04026 C ? A ? 276 CB 1
   ATOM 7368 CG A PRO A 276 ? 9.30548 -3.48226 22.29836 0.589 15.59564 C ? A ? 276 CG 1
   ATOM 7369 CD A PRO A 276 ? 8.03431 -2.72899 22.56300 0.589 14.15102 C ? A ? 276 CD 1
   ATOM 7370 HA A PRO A 276 ? 7.61582 -4.12068 19.71914 0.589 15.14504 H ? A ? 276 HA 1
   ATOM 7371 HB2 A PRO A 276 ? 9.69082 -4.97667 20.96060 0.589 16.89487 H ? A ? 276 HB2 1
   ATOM 7372 HB3 A PRO A 276 ? 9.65548 -3.53780 20.28695 0.589 16.89487 H ? A ? 276 HB3 1
   ATOM 7373 HG2 A PRO A 276 ? 9.41849 -4.17919 22.96350 0.589 18.76133 H ? A ? 276 HG2 1
   ATOM 7374 HG3 A PRO A 276 ? 10.05967 -2.87284 22.32495 0.589 18.76133 H ? A ? 276 HG3 1
   ATOM 7375 HD2 A PRO A 276 ? 7.68395 -2.93523 23.44369 0.589 17.02778 H ? A ? 276 HD2 1
   ATOM 7376 HD3 A PRO A 276 ? 8.17142 -1.77267 22.47609 0.589 17.02778 H ? A ? 276 HD3 1
   ATOM 7377 N B PRO A 276 ? 7.05025 -3.48023 21.63073 0.411 12.44738 N ? A ? 276 N 1
   ATOM 7378 CA B PRO A 276 ? 7.68644 -4.51631 20.78998 0.411 12.64513 C ? A ? 276 CA 1
   ATOM 7379 C B PRO A 276 ? 7.13322 -5.89869 21.09933 0.411 14.41396 C ? A ? 276 C 1
   ATOM 7380 O B PRO A 276 ? 7.78460 -6.73613 21.74241 0.411 13.94768 O ? A ? 276 O 1
   ATOM 7381 CB B PRO A 276 ? 9.17024 -4.38683 21.14408 0.411 14.24268 C ? A ? 276 CB 1
   ATOM 7382 CG B PRO A 276 ? 9.12112 -3.93572 22.61166 0.411 14.42892 C ? A ? 276 CG 1
   ATOM 7383 CD B PRO A 276 ? 7.92930 -3.00328 22.71556 0.411 14.24668 C ? A ? 276 CD 1
   ATOM 7384 HA B PRO A 276 ? 7.57662 -4.32736 19.84492 0.411 15.22071 H ? A ? 276 HA 1
   ATOM 7385 HB2 B PRO A 276 ? 9.61900 -5.24147 21.04864 0.411 17.13777 H ? A ? 276 HB2 1
   ATOM 7386 HB3 B PRO A 276 ? 9.59805 -3.72278 20.58112 0.411 17.13777 H ? A ? 276 HB3 1
   ATOM 7387 HG2 B PRO A 276 ? 9.00544 -4.70736 23.18793 0.411 17.36126 H ? A ? 276 HG2 1
   ATOM 7388 HG3 B PRO A 276 ? 9.94186 -3.47162 22.83943 0.411 17.36126 H ? A ? 276 HG3 1
   ATOM 7389 HD2 B PRO A 276 ? 7.49468 -3.08940 23.57846 0.411 17.14258 H ? A ? 276 HD2 1
   ATOM 7390 HD3 B PRO A 276 ? 8.19476 -2.08201 22.56828 0.411 17.14258 H ? A ? 276 HD3 1
   ATOM 7391 N A VAL A 277 ? 6.02223 -5.94103 20.54591 0.589 14.86207 N ? A ? 277 N 1
   ATOM 7392 CA A VAL A 277 ? 5.28806 -7.13313 20.96608 0.589 13.48538 C ? A ? 277 CA 1
   ATOM 7393 C A VAL A 277 ? 6.03927 -8.41444 20.62326 0.589 14.78398 C ? A ? 277 C 1
   ATOM 7394 O A VAL A 277 ? 5.88238 -9.43349 21.31227 0.589 12.35748 O ? A ? 277 O 1
   ATOM 7395 CB A VAL A 277 ? 3.86546 -7.10769 20.35649 0.589 14.73174 C ? A ? 277 CB 1
   ATOM 7396 CG1 A VAL A 277 ? 3.88649 -7.12263 18.85597 0.589 10.39298 C ? A ? 277 CG1 1
   ATOM 7397 CG2 A VAL A 277 ? 3.00612 -8.22516 20.88911 0.589 16.90095 C ? A ? 277 CG2 1
   ATOM 7398 H A VAL A 277 ? 5.60618 -5.45443 19.97169 0.589 17.88105 H ? A ? 277 H 1
   ATOM 7399 HA A VAL A 277 ? 5.20628 -7.11686 21.93249 0.589 16.22902 H ? A ? 277 HA 1
   ATOM 7400 HB A VAL A 277 ? 3.46231 -6.26873 20.62946 0.589 17.72465 H ? A ? 277 HB 1
   ATOM 7401 HG11 A VAL A 277 ? 2.97415 -7.14950 18.52761 0.589 12.51813 H ? A ? 277 HG11 1
   ATOM 7402 HG12 A VAL A 277 ? 4.32885 -6.31994 18.53833 0.589 12.51813 H ? A ? 277 HG12 1
   ATOM 7403 HG13 A VAL A 277 ? 4.36973 -7.90789 18.55472 0.589 12.51813 H ? A ? 277 HG13 1
   ATOM 7404 HG21 A VAL A 277 ? 2.10324 -8.11776 20.55121 0.589 20.32770 H ? A ? 277 HG21 1
   ATOM 7405 HG22 A VAL A 277 ? 3.37155 -9.07337 20.59261 0.589 20.32770 H ? A ? 277 HG22 1
   ATOM 7406 HG23 A VAL A 277 ? 3.00331 -8.18690 21.85835 0.589 20.32770 H ? A ? 277 HG23 1
   ATOM 7407 N B VAL A 277 ? 5.94238 -6.18156 20.55717 0.411 14.94410 N ? A ? 277 N 1
   ATOM 7408 CA B VAL A 277 ? 5.22495 -7.39503 20.92368 0.411 13.66591 C ? A ? 277 CA 1
   ATOM 7409 C B VAL A 277 ? 5.96628 -8.65811 20.52236 0.411 14.78983 C ? A ? 277 C 1
   ATOM 7410 O B VAL A 277 ? 5.72363 -9.71290 21.11451 0.411 13.14601 O ? A ? 277 O 1
   ATOM 7411 CB B VAL A 277 ? 3.80611 -7.36332 20.30894 0.411 14.20702 C ? A ? 277 CB 1
   ATOM 7412 CG1 B VAL A 277 ? 3.08450 -8.69529 20.49605 0.411 15.91084 C ? A ? 277 CG1 1
   ATOM 7413 CG2 B VAL A 277 ? 2.98222 -6.21480 20.92683 0.411 16.90794 C ? A ? 277 CG2 1
   ATOM 7414 H B VAL A 277 ? 5.53677 -5.68861 19.98090 0.411 17.97948 H ? A ? 277 H 1
   ATOM 7415 HA B VAL A 277 ? 5.14579 -7.41608 21.89021 0.411 16.44565 H ? A ? 277 HA 1
   ATOM 7416 HB B VAL A 277 ? 3.89205 -7.20966 19.35506 0.411 17.09498 H ? A ? 277 HB 1
   ATOM 7417 HG11 B VAL A 277 ? 2.15119 -8.58532 20.25575 0.411 19.13956 H ? A ? 277 HG11 1
   ATOM 7418 HG12 B VAL A 277 ? 3.49713 -9.36111 19.92393 0.411 19.13956 H ? A ? 277 HG12 1
   ATOM 7419 HG13 B VAL A 277 ? 3.15728 -8.96618 21.42461 0.411 19.13956 H ? A ? 277 HG13 1
   ATOM 7420 HG21 B VAL A 277 ? 2.09198 -6.22205 20.54169 0.411 20.33609 H ? A ? 277 HG21 1
   ATOM 7421 HG22 B VAL A 277 ? 2.92853 -6.34543 21.88649 0.411 20.33609 H ? A ? 277 HG22 1
   ATOM 7422 HG23 B VAL A 277 ? 3.42015 -5.37155 20.73177 0.411 20.33609 H ? A ? 277 HG23 1
   ATOM 7423 N A ARG A 278 ? 6.88290 -8.39339 19.57250 0.589 12.28548 N ? A ? 278 N 1
   ATOM 7424 CA A ARG A 278 ? 7.58366 -9.59215 19.16263 0.589 13.20296 C ? A ? 278 CA 1
   ATOM 7425 C A ARG A 278 ? 8.50680 -10.11923 20.23217 0.589 13.75305 C ? A ? 278 C 1
   ATOM 7426 O A ARG A 278 ? 8.91095 -11.27798 20.15073 0.589 13.17190 O ? A ? 278 O 1
   ATOM 7427 CB A ARG A 278 ? 8.40885 -9.38574 17.88000 0.589 15.25982 C ? A ? 278 CB 1
   ATOM 7428 CG A ARG A 278 ? 9.56320 -8.34642 17.93552 0.589 14.57820 C ? A ? 278 CG 1
   ATOM 7429 CD A ARG A 278 ? 10.44607 -8.51994 16.67515 0.589 15.99309 C ? A ? 278 CD 1
   ATOM 7430 NE A ARG A 278 ? 11.09226 -9.82501 16.75152 0.589 19.13138 N ? A ? 278 NE 1
   ATOM 7431 CZ A ARG A 278 ? 11.65017 -10.48811 15.73356 0.589 20.41906 C ? A ? 278 CZ 1
   ATOM 7432 NH1 A ARG A 278 ? 11.66865 -9.99414 14.50894 0.589 21.88954 N ? A ? 278 NH1 1
   ATOM 7433 NH2 A ARG A 278 ? 12.20740 -11.67111 15.95832 0.589 23.70195 N ? A ? 278 NH2 1
   ATOM 7434 H A ARG A 278 ? 7.05525 -7.69906 19.09520 0.589 14.78914 H ? A ? 278 H 1
   ATOM 7435 HA A ARG A 278 ? 6.89676 -10.24889 18.96829 0.589 15.89011 H ? A ? 278 HA 1
   ATOM 7436 HB2 A ARG A 278 ? 8.80841 -10.23709 17.64238 0.589 18.35835 H ? A ? 278 HB2 1
   ATOM 7437 HB3 A ARG A 278 ? 7.80355 -9.09630 17.17948 0.589 18.35835 H ? A ? 278 HB3 1
   ATOM 7438 HG2 A ARG A 278 ? 9.20012 -7.44700 17.94666 0.589 17.54040 H ? A ? 278 HG2 1
   ATOM 7439 HG3 A ARG A 278 ? 10.10610 -8.49484 18.72554 0.589 17.54040 H ? A ? 278 HG3 1
   ATOM 7440 HD2 A ARG A 278 ? 9.89822 -8.48118 15.87561 0.589 19.23827 H ? A ? 278 HD2 1
   ATOM 7441 HD3 A ARG A 278 ? 11.12562 -7.82839 16.64552 0.589 19.23827 H ? A ? 278 HD3 1
   ATOM 7442 HE A ARG A 278 ? 11.11671 -10.20338 17.52342 0.589 23.00421 H ? A ? 278 HE 1
   ATOM 7443 HH11 A ARG A 278 ? 11.31554 -9.22632 14.34962 0.589 26.31401 H ? A ? 278 HH11 1
   ATOM 7444 HH12 A ARG A 278 ? 12.03378 -10.44027 13.87078 0.589 26.31401 H ? A ? 278 HH12 1
   ATOM 7445 HH21 A ARG A 278 ? 12.20689 -12.00289 16.75175 0.589 28.48890 H ? A ? 278 HH21 1
   ATOM 7446 HH22 A ARG A 278 ? 12.56909 -12.10610 15.31058 0.589 28.48890 H ? A ? 278 HH22 1
   ATOM 7447 N B ARG A 278 ? 6.87315 -8.58527 19.53466 0.411 12.41509 N ? A ? 278 N 1
   ATOM 7448 CA B ARG A 278 ? 7.61739 -9.76857 19.15345 0.411 13.54895 C ? A ? 278 CA 1
   ATOM 7449 C B ARG A 278 ? 8.42972 -10.30308 20.31039 0.411 13.61696 C ? A ? 278 C 1
   ATOM 7450 O B ARG A 278 ? 8.67965 -11.50281 20.36895 0.411 14.53094 O ? A ? 278 O 1
   ATOM 7451 CB B ARG A 278 ? 8.52334 -9.50892 17.94733 0.411 15.21214 C ? A ? 278 CB 1
   ATOM 7452 CG B ARG A 278 ? 9.59787 -8.43533 18.09218 0.411 14.55963 C ? A ? 278 CG 1
   ATOM 7453 CD B ARG A 278 ? 10.48835 -8.49777 16.83932 0.411 16.19422 C ? A ? 278 CD 1
   ATOM 7454 NE B ARG A 278 ? 11.26978 -9.72783 16.87204 0.411 18.46070 N ? A ? 278 NE 1
   ATOM 7455 CZ B ARG A 278 ? 11.76943 -10.35817 15.81009 0.411 20.71123 C ? A ? 278 CZ 1
   ATOM 7456 NH1 B ARG A 278 ? 11.62426 -9.87749 14.58731 0.411 21.87614 N ? A ? 278 NH1 1
   ATOM 7457 NH2 B ARG A 278 ? 12.43184 -11.49577 15.98313 0.411 22.65046 N ? A ? 278 NH2 1
   ATOM 7458 H B ARG A 278 ? 7.06360 -7.87581 19.08746 0.411 14.94467 H ? A ? 278 H 1
   ATOM 7459 HA B ARG A 278 ? 6.97644 -10.44357 18.88059 0.411 16.30531 H ? A ? 278 HA 1
   ATOM 7460 HB2 B ARG A 278 ? 8.98171 -10.33727 17.73605 0.411 18.30112 H ? A ? 278 HB2 1
   ATOM 7461 HB3 B ARG A 278 ? 7.95978 -9.24269 17.20408 0.411 18.30112 H ? A ? 278 HB3 1
   ATOM 7462 HG2 B ARG A 278 ? 9.18987 -7.55740 18.15285 0.411 17.51812 H ? A ? 278 HG2 1
   ATOM 7463 HG3 B ARG A 278 ? 10.13861 -8.60499 18.87939 0.411 17.51812 H ? A ? 278 HG3 1
   ATOM 7464 HD2 B ARG A 278 ? 9.93673 -8.49576 16.04144 0.411 19.47962 H ? A ? 278 HD2 1
   ATOM 7465 HD3 B ARG A 278 ? 11.09365 -7.73992 16.82607 0.411 19.47962 H ? A ? 278 HD3 1
   ATOM 7466 HE B ARG A 278 ? 11.42132 -10.07669 17.64336 0.411 22.19940 H ? A ? 278 HE 1
   ATOM 7467 HH11 B ARG A 278 ? 11.19868 -9.14064 14.46265 0.411 26.29793 H ? A ? 278 HH11 1
   ATOM 7468 HH12 B ARG A 278 ? 11.95538 -10.30162 13.91643 0.411 26.29793 H ? A ? 278 HH12 1
   ATOM 7469 HH21 B ARG A 278 ? 12.53431 -11.81767 16.77400 0.411 27.22711 H ? A ? 278 HH21 1
   ATOM 7470 HH22 B ARG A 278 ? 12.75843 -11.91072 15.30434 0.411 27.22711 H ? A ? 278 HH22 1
   ATOM 7471 N A ASP A 279 ? 8.88124 -9.28440 21.19836 0.589 11.72975 N ? A ? 279 N 1
   ATOM 7472 CA A ASP A 279 ? 9.72945 -9.71325 22.30847 0.589 13.53393 C ? A ? 279 CA 1
   ATOM 7473 C A ASP A 279 ? 8.93387 -10.34038 23.43830 0.589 15.29189 C ? A ? 279 C 1
   ATOM 7474 O A ASP A 279 ? 9.54155 -10.78772 24.40606 0.589 12.65337 O ? A ? 279 O 1
   ATOM 7475 CB A ASP A 279 ? 10.52568 -8.53323 22.87854 0.589 14.00239 C ? A ? 279 CB 1
   ATOM 7476 CG A ASP A 279 ? 11.75518 -8.17927 22.05875 0.589 14.15923 C ? A ? 279 CG 1
   ATOM 7477 OD1 A ASP A 279 ? 12.03781 -8.80999 21.02954 0.589 13.45728 O ? A ? 279 OD1 1
   ATOM 7478 OD2 A ASP A 279 ? 12.46008 -7.24198 22.47939 0.589 13.38550 O ? A ? 279 OD2 1
   ATOM 7479 H A ASP A 279 ? 8.65461 -8.45556 21.23384 0.589 14.12226 H ? A ? 279 H 1
   ATOM 7480 HA A ASP A 279 ? 10.36168 -10.36320 21.96387 0.589 16.28727 H ? A ? 279 HA 1
   ATOM 7481 HB2 A ASP A 279 ? 9.95168 -7.75175 22.90516 0.589 16.84943 H ? A ? 279 HB2 1
   ATOM 7482 HB3 A ASP A 279 ? 10.82120 -8.75848 23.77455 0.589 16.84943 H ? A ? 279 HB3 1
   ATOM 7483 N B ASP A 279 ? 8.82093 -9.44064 21.24924 0.411 12.15866 N ? A ? 279 N 1
   ATOM 7484 CA B ASP A 279 ? 9.62130 -9.89783 22.38363 0.411 13.65795 C ? A ? 279 CA 1
   ATOM 7485 C B ASP A 279 ? 8.78108 -10.51566 23.48905 0.411 15.45829 C ? A ? 279 C 1
   ATOM 7486 O B ASP A 279 ? 9.34927 -11.12289 24.39601 0.411 13.07501 O ? A ? 279 O 1
   ATOM 7487 CB B ASP A 279 ? 10.42365 -8.75439 23.00454 0.411 13.73669 C ? A ? 279 CB 1
   ATOM 7488 CG B ASP A 279 ? 11.45073 -8.17533 22.07191 0.411 13.87838 C ? A ? 279 CG 1
   ATOM 7489 OD1 B ASP A 279 ? 11.66729 -8.73879 20.98048 0.411 13.65764 O ? A ? 279 OD1 1
   ATOM 7490 OD2 B ASP A 279 ? 12.03123 -7.12972 22.45094 0.411 13.06664 O ? A ? 279 OD2 1
   ATOM 7491 H B ASP A 279 ? 8.63858 -8.60020 21.25142 0.411 14.63695 H ? A ? 279 H 1
   ATOM 7492 HA B ASP A 279 ? 10.24570 -10.55534 22.03909 0.411 16.43609 H ? A ? 279 HA 1
   ATOM 7493 HB2 B ASP A 279 ? 9.81408 -8.04271 23.25521 0.411 16.53059 H ? A ? 279 HB2 1
   ATOM 7494 HB3 B ASP A 279 ? 10.88731 -9.08588 23.78942 0.411 16.53059 H ? A ? 279 HB3 1
   ATOM 7495 N A TYR A 280 ? 7.59594 -10.42788 23.32724 0.589 14.40008 N ? A ? 280 N 1
   ATOM 7496 CA A TYR A 280 ? 6.72856 -10.74060 24.46851 0.589 15.09656 C ? A ? 280 CA 1
   ATOM 7497 C A TYR A 280 ? 5.75394 -11.87035 24.16653 0.589 16.59122 C ? A ? 280 C 1
   ATOM 7498 O A TYR A 280 ? 4.90675 -12.16538 25.01103 0.589 19.69804 O ? A ? 280 O 1
   ATOM 7499 CB A TYR A 280 ? 5.94658 -9.48632 24.94516 0.589 15.29525 C ? A ? 280 CB 1
   ATOM 7500 CG A TYR A 280 ? 6.91574 -8.41837 25.38983 0.589 15.18334 C ? A ? 280 CG 1
   ATOM 7501 CD1 A TYR A 280 ? 7.80627 -8.64863 26.43197 0.589 15.81448 C ? A ? 280 CD1 1
   ATOM 7502 CD2 A TYR A 280 ? 6.98049 -7.18817 24.76879 0.589 16.75080 C ? A ? 280 CD2 1
   ATOM 7503 CE1 A TYR A 280 ? 8.75124 -7.72172 26.79941 0.589 15.13972 C ? A ? 280 CE1 1
   ATOM 7504 CE2 A TYR A 280 ? 7.89802 -6.22355 25.14886 0.589 17.10474 C ? A ? 280 CE2 1
   ATOM 7505 CZ A TYR A 280 ? 8.80385 -6.48326 26.17634 0.589 16.06020 C ? A ? 280 CZ 1
   ATOM 7506 OH A TYR A 280 ? 9.74115 -5.51627 26.52011 0.589 15.96060 O ? A ? 280 OH 1
   ATOM 7507 H A TYR A 280 ? 7.16637 -10.30834 22.59187 0.589 17.32666 H ? A ? 280 H 1
   ATOM 7508 HA A TYR A 280 ? 7.29385 -11.02339 25.20429 0.589 18.16243 H ? A ? 280 HA 1
   ATOM 7509 HB2 A TYR A 280 ? 5.41070 -9.13814 24.21542 0.589 18.40085 H ? A ? 280 HB2 1
   ATOM 7510 HB3 A TYR A 280 ? 5.37561 -9.72160 25.69318 0.589 18.40085 H ? A ? 280 HB3 1
   ATOM 7511 HD1 A TYR A 280 ? 7.76101 -9.45430 26.89430 0.589 19.02393 H ? A ? 280 HD1 1
   ATOM 7512 HD2 A TYR A 280 ? 6.39057 -7.00138 24.07454 0.589 20.14752 H ? A ? 280 HD2 1
   ATOM 7513 HE1 A TYR A 280 ? 9.36077 -7.92609 27.47143 0.589 18.21422 H ? A ? 280 HE1 1
   ATOM 7514 HE2 A TYR A 280 ? 7.91013 -5.39977 24.71742 0.589 20.57225 H ? A ? 280 HE2 1
   ATOM 7515 HH A TYR A 280 ? 9.94951 -5.06464 25.84319 0.589 19.19928 H ? A ? 280 HH 1
   ATOM 7516 N B TYR A 280 ? 7.45328 -10.40705 23.42695 0.411 14.69623 N ? A ? 280 N 1
   ATOM 7517 CA B TYR A 280 ? 6.58605 -10.76629 24.54761 0.411 15.09609 C ? A ? 280 CA 1
   ATOM 7518 C B TYR A 280 ? 5.58722 -11.84503 24.17419 0.411 16.68737 C ? A ? 280 C 1
   ATOM 7519 O B TYR A 280 ? 4.56088 -11.97592 24.84581 0.411 19.17162 O ? A ? 280 O 1
   ATOM 7520 CB B TYR A 280 ? 5.83589 -9.53515 25.07216 0.411 15.46463 C ? A ? 280 CB 1
   ATOM 7521 CG B TYR A 280 ? 6.78897 -8.46364 25.49926 0.411 15.33875 C ? A ? 280 CG 1
   ATOM 7522 CD1 B TYR A 280 ? 7.65053 -8.65992 26.56721 0.411 15.79404 C ? A ? 280 CD1 1
   ATOM 7523 CD2 B TYR A 280 ? 6.84654 -7.25475 24.84268 0.411 16.69331 C ? A ? 280 CD2 1
   ATOM 7524 CE1 B TYR A 280 ? 8.55018 -7.71187 26.93442 0.411 15.14801 C ? A ? 280 CE1 1
   ATOM 7525 CE2 B TYR A 280 ? 7.72101 -6.27924 25.22468 0.411 16.64101 C ? A ? 280 CE2 1
   ATOM 7526 CZ B TYR A 280 ? 8.58763 -6.51023 26.27219 0.411 16.32170 C ? A ? 280 CZ 1
   ATOM 7527 OH B TYR A 280 ? 9.48350 -5.54558 26.63501 0.411 16.04257 O ? A ? 280 OH 1
   ATOM 7528 H B TYR A 280 ? 7.02616 -10.12370 22.73639 0.411 17.68203 H ? A ? 280 H 1
   ATOM 7529 HA B TYR A 280 ? 7.14833 -11.10791 25.26039 0.411 18.16186 H ? A ? 280 HA 1
   ATOM 7530 HB2 B TYR A 280 ? 5.26927 -9.17994 24.36954 0.411 18.60411 H ? A ? 280 HB2 1
   ATOM 7531 HB3 B TYR A 280 ? 5.29617 -9.78885 25.83716 0.411 18.60411 H ? A ? 280 HB3 1
   ATOM 7532 HD1 B TYR A 280 ? 7.61144 -9.45836 27.04247 0.411 18.99941 H ? A ? 280 HD1 1
   ATOM 7533 HD2 B TYR A 280 ? 6.27744 -7.09975 24.12365 0.411 20.07854 H ? A ? 280 HD2 1
   ATOM 7534 HE1 B TYR A 280 ? 9.14049 -7.87644 27.63396 0.411 18.22417 H ? A ? 280 HE1 1
   ATOM 7535 HE2 B TYR A 280 ? 7.73246 -5.46224 24.78052 0.411 20.01578 H ? A ? 280 HE2 1
   ATOM 7536 HH B TYR A 280 ? 9.73994 -5.12185 25.95656 0.411 19.29764 H ? A ? 280 HH 1
   ATOM 7537 N A VAL A 281 ? 5.85590 -12.51396 23.00695 0.589 14.07464 N ? A ? 281 N 1
   ATOM 7538 CA A VAL A 281 ? 4.96054 -13.59452 22.61332 0.589 15.63283 C ? A ? 281 CA 1
   ATOM 7539 C A VAL A 281 ? 5.76590 -14.85383 22.35184 0.589 17.45246 C ? A ? 281 C 1
   ATOM 7540 O A VAL A 281 ? 6.96882 -14.80299 22.08764 0.589 16.36601 O ? A ? 281 O 1
   ATOM 7541 CB A VAL A 281 ? 4.16703 -13.25239 21.33728 0.589 16.25285 C ? A ? 281 CB 1
   ATOM 7542 CG1 A VAL A 281 ? 3.24385 -12.10122 21.56901 0.589 18.20388 C ? A ? 281 CG1 1
   ATOM 7543 CG2 A VAL A 281 ? 5.14597 -12.94753 20.17599 0.589 16.54565 C ? A ? 281 CG2 1
   ATOM 7544 H A VAL A 281 ? 6.45381 -12.33666 22.41477 0.589 16.93613 H ? A ? 281 H 1
   ATOM 7545 HA A VAL A 281 ? 4.35068 -13.75621 23.35009 0.589 18.80596 H ? A ? 281 HA 1
   ATOM 7546 HB A VAL A 281 ? 3.62096 -14.01561 21.09192 0.589 19.54998 H ? A ? 281 HB 1
   ATOM 7547 HG11 A VAL A 281 ? 2.86003 -11.82854 20.72094 0.589 21.89122 H ? A ? 281 HG11 1
   ATOM 7548 HG12 A VAL A 281 ? 2.54033 -12.37798 22.17676 0.589 21.89122 H ? A ? 281 HG12 1
   ATOM 7549 HG13 A VAL A 281 ? 3.74566 -11.36699 21.95631 0.589 21.89122 H ? A ? 281 HG13 1
   ATOM 7550 HG21 A VAL A 281 ? 4.63722 -12.66433 19.40019 0.589 19.90134 H ? A ? 281 HG21 1
   ATOM 7551 HG22 A VAL A 281 ? 5.75133 -12.24106 20.45048 0.589 19.90134 H ? A ? 281 HG22 1
   ATOM 7552 HG23 A VAL A 281 ? 5.64806 -13.75076 19.96710 0.589 19.90134 H ? A ? 281 HG23 1
   ATOM 7553 N B VAL A 281 ? 5.85395 -12.60168 23.11173 0.411 14.35608 N ? A ? 281 N 1
   ATOM 7554 CA B VAL A 281 ? 4.94977 -13.63657 22.63252 0.411 15.75267 C ? A ? 281 CA 1
   ATOM 7555 C B VAL A 281 ? 5.74404 -14.88722 22.30128 0.411 17.54282 C ? A ? 281 C 1
   ATOM 7556 O B VAL A 281 ? 6.95633 -14.84307 22.08046 0.411 16.33018 O ? A ? 281 O 1
   ATOM 7557 CB B VAL A 281 ? 4.16415 -13.19547 21.37735 0.411 16.23617 C ? A ? 281 CB 1
   ATOM 7558 CG1 B VAL A 281 ? 3.19685 -12.09792 21.70620 0.411 18.27559 C ? A ? 281 CG1 1
   ATOM 7559 CG2 B VAL A 281 ? 5.12835 -12.74855 20.27392 0.411 16.55183 C ? A ? 281 CG2 1
   ATOM 7560 H B VAL A 281 ? 6.57099 -12.53031 22.64230 0.411 17.27385 H ? A ? 281 H 1
   ATOM 7561 HA B VAL A 281 ? 4.32492 -13.84340 23.34504 0.411 18.94976 H ? A ? 281 HA 1
   ATOM 7562 HB B VAL A 281 ? 3.65357 -13.95300 21.05122 0.411 19.52996 H ? A ? 281 HB 1
   ATOM 7563 HG11 B VAL A 281 ? 2.79058 -11.77857 20.88531 0.411 21.97727 H ? A ? 281 HG11 1
   ATOM 7564 HG12 B VAL A 281 ? 2.51339 -12.44663 22.29966 0.411 21.97727 H ? A ? 281 HG12 1
   ATOM 7565 HG13 B VAL A 281 ? 3.67541 -11.37510 22.14141 0.411 21.97727 H ? A ? 281 HG13 1
   ATOM 7566 HG21 B VAL A 281 ? 4.61448 -12.42695 19.51668 0.411 19.90875 H ? A ? 281 HG21 1
   ATOM 7567 HG22 B VAL A 281 ? 5.69273 -12.03788 20.61646 0.411 19.90875 H ? A ? 281 HG22 1
   ATOM 7568 HG23 B VAL A 281 ? 5.67414 -13.50444 20.00622 0.411 19.90875 H ? A ? 281 HG23 1
   ATOM 7569 N A ARG A 282 ? 5.06573 -15.99780 22.33898 0.589 19.40859 N ? A ? 282 N 1
   ATOM 7570 CA A ARG A 282 ? 5.68171 -17.24718 21.89764 0.589 19.49492 C ? A ? 282 CA 1
   ATOM 7571 C A ARG A 282 ? 5.80920 -17.32618 20.38587 0.589 20.04879 C ? A ? 282 C 1
   ATOM 7572 O A ARG A 282 ? 6.68457 -18.03718 19.87286 0.589 19.59966 O ? A ? 282 O 1
   ATOM 7573 CB A ARG A 282 ? 4.83552 -18.44793 22.34311 0.589 23.59149 C ? A ? 282 CB 1
   ATOM 7574 CG A ARG A 282 ? 4.76620 -18.68673 23.80729 0.589 26.16206 C ? A ? 282 CG 1
   ATOM 7575 CD A ARG A 282 ? 3.80237 -19.82675 24.14107 0.589 28.83731 C ? A ? 282 CD 1
   ATOM 7576 NE A ARG A 282 ? 3.68445 -20.03869 25.57791 0.589 38.82420 N ? A ? 282 NE 1
   ATOM 7577 CZ A ARG A 282 ? 2.85247 -19.37458 26.37317 0.589 41.44511 C ? A ? 282 CZ 1
   ATOM 7578 NH1 A ARG A 282 ? 2.07045 -18.41244 25.91081 0.589 32.96806 N ? A ? 282 NH1 1
   ATOM 7579 NH2 A ARG A 282 ? 2.80646 -19.68339 27.66639 0.589 47.21771 N ? A ? 282 NH2 1
   ATOM 7580 H A ARG A 282 ? 4.24316 -16.07251 22.57856 0.589 23.33686 H ? A ? 282 H 1
   ATOM 7581 HA A ARG A 282 ? 6.56171 -17.28741 22.30371 0.589 23.44046 H ? A ? 282 HA 1
   ATOM 7582 HB2 A ARG A 282 ? 3.92716 -18.31101 22.03161 0.589 28.35635 H ? A ? 282 HB2 1
   ATOM 7583 HB3 A ARG A 282 ? 5.20768 -19.24760 21.93947 0.589 28.35635 H ? A ? 282 HB3 1
   ATOM 7584 HG2 A ARG A 282 ? 5.64692 -18.92515 24.13651 0.589 31.44104 H ? A ? 282 HG2 1
   ATOM 7585 HG3 A ARG A 282 ? 4.45301 -17.88251 24.25004 0.589 31.44104 H ? A ? 282 HG3 1
   ATOM 7586 HD2 A ARG A 282 ? 2.92250 -19.61305 23.79312 0.589 34.65133 H ? A ? 282 HD2 1
   ATOM 7587 HD3 A ARG A 282 ? 4.12758 -20.64761 23.73941 0.589 34.65133 H ? A ? 282 HD3 1
   ATOM 7588 HE A ARG A 282 ? 4.18894 -20.63575 25.93654 0.589 46.63560 H ? A ? 282 HE 1
   ATOM 7589 HH11 A ARG A 282 ? 2.09295 -18.20350 25.07688 0.589 39.60823 H ? A ? 282 HH11 1
   ATOM 7590 HH12 A ARG A 282 ? 1.53971 -17.99608 26.44425 0.589 39.60823 H ? A ? 282 HH12 1
   ATOM 7591 HH21 A ARG A 282 ? 3.31127 -20.30600 27.97803 0.589 56.70781 H ? A ? 282 HH21 1
   ATOM 7592 HH22 A ARG A 282 ? 2.27191 -19.26040 28.19073 0.589 56.70781 H ? A ? 282 HH22 1
   ATOM 7593 N B ARG A 282 ? 5.02886 -16.01598 22.21596 0.411 19.42701 N ? A ? 282 N 1
   ATOM 7594 CA B ARG A 282 ? 5.63381 -17.26500 21.76828 0.411 19.65629 C ? A ? 282 CA 1
   ATOM 7595 C B ARG A 282 ? 5.77333 -17.30512 20.25273 0.411 20.07496 C ? A ? 282 C 1
   ATOM 7596 O B ARG A 282 ? 6.73748 -17.87395 19.72160 0.411 20.26157 O ? A ? 282 O 1
   ATOM 7597 CB B ARG A 282 ? 4.77277 -18.45335 22.21739 0.411 23.50131 C ? A ? 282 CB 1
   ATOM 7598 CG B ARG A 282 ? 4.42867 -18.47996 23.68789 0.411 26.11697 C ? A ? 282 CG 1
   ATOM 7599 CD B ARG A 282 ? 3.26658 -19.44834 23.97954 0.411 31.43260 C ? A ? 282 CD 1
   ATOM 7600 NE B ARG A 282 ? 2.78618 -19.35705 25.35514 0.411 39.89254 N ? A ? 282 NE 1
   ATOM 7601 CZ B ARG A 282 ? 2.73225 -20.38222 26.19759 0.411 44.37023 C ? A ? 282 CZ 1
   ATOM 7602 NH1 B ARG A 282 ? 3.05753 -21.60711 25.81716 0.411 48.87131 N ? A ? 282 NH1 1
   ATOM 7603 NH2 B ARG A 282 ? 2.33551 -20.17497 27.44954 0.411 48.64713 N ? A ? 282 NH2 1
   ATOM 7604 H B ARG A 282 ? 4.19398 -16.08055 22.41194 0.411 23.35897 H ? A ? 282 H 1
   ATOM 7605 HA B ARG A 282 ? 6.51373 -17.33901 22.16974 0.411 23.63411 H ? A ? 282 HA 1
   ATOM 7606 HB2 B ARG A 282 ? 3.93755 -18.42962 21.72470 0.411 28.24813 H ? A ? 282 HB2 1
   ATOM 7607 HB3 B ARG A 282 ? 5.25287 -19.27210 22.01725 0.411 28.24813 H ? A ? 282 HB3 1
   ATOM 7608 HG2 B ARG A 282 ? 5.20305 -18.77224 24.19367 0.411 31.38692 H ? A ? 282 HG2 1
   ATOM 7609 HG3 B ARG A 282 ? 4.16318 -17.59121 23.97171 0.411 31.38692 H ? A ? 282 HG3 1
   ATOM 7610 HD2 B ARG A 282 ? 2.52575 -19.24015 23.38901 0.411 37.76568 H ? A ? 282 HD2 1
   ATOM 7611 HD3 B ARG A 282 ? 3.56706 -20.35790 23.82685 0.411 37.76568 H ? A ? 282 HD3 1
   ATOM 7612 HE B ARG A 282 ? 2.52088 -18.58956 25.63829 0.411 47.91761 H ? A ? 282 HE 1
   ATOM 7613 HH11 B ARG A 282 ? 3.31082 -21.75317 25.00839 0.411 58.69213 H ? A ? 282 HH11 1
   ATOM 7614 HH12 B ARG A 282 ? 3.01566 -22.25714 26.37867 0.411 58.69213 H ? A ? 282 HH12 1
   ATOM 7615 HH21 B ARG A 282 ? 2.11724 -19.38366 27.70604 0.411 58.42312 H ? A ? 282 HH21 1
   ATOM 7616 HH22 B ARG A 282 ? 2.29716 -20.83222 28.00285 0.411 58.42312 H ? A ? 282 HH22 1
   ATOM 7617 N A HIS A 283 ? 4.88376 -16.69343 19.66358 0.589 18.60171 N ? A ? 283 N 1
   ATOM 7618 CA A HIS A 283 ? 4.82751 -16.76968 18.20734 0.589 20.18105 C ? A ? 283 CA 1
   ATOM 7619 C A HIS A 283 ? 3.81781 -15.73497 17.72791 0.589 17.92868 C ? A ? 283 C 1
   ATOM 7620 O A HIS A 283 ? 3.13128 -15.07795 18.52054 0.589 18.83702 O ? A ? 283 O 1
   ATOM 7621 CB A HIS A 283 ? 4.48757 -18.18819 17.67689 0.589 20.19698 C ? A ? 283 CB 1
   ATOM 7622 CG A HIS A 283 ? 3.27536 -18.79635 18.30906 0.589 22.10424 C ? A ? 283 CG 1
   ATOM 7623 ND1 A HIS A 283 ? 2.01414 -18.26311 18.15741 0.589 22.61868 N ? A ? 283 ND1 1
   ATOM 7624 CD2 A HIS A 283 ? 3.13524 -19.89039 19.09921 0.589 25.55731 C ? A ? 283 CD2 1
   ATOM 7625 CE1 A HIS A 283 ? 1.14655 -18.99143 18.84716 0.589 23.41675 C ? A ? 283 CE1 1
   ATOM 7626 NE2 A HIS A 283 ? 1.80266 -19.98491 19.42780 0.589 26.33970 N ? A ? 283 NE2 1
   ATOM 7627 H A HIS A 283 ? 4.26434 -16.20305 20.00333 0.589 22.36861 H ? A ? 283 H 1
   ATOM 7628 HA A HIS A 283 ? 5.70126 -16.54407 17.85161 0.589 24.26382 H ? A ? 283 HA 1
   ATOM 7629 HB2 A HIS A 283 ? 4.32691 -18.13338 16.72185 0.589 24.28293 H ? A ? 283 HB2 1
   ATOM 7630 HB3 A HIS A 283 ? 5.23921 -18.77527 17.85371 0.589 24.28293 H ? A ? 283 HB3 1
   ATOM 7631 HD2 A HIS A 283 ? 3.81275 -20.46792 19.36816 0.589 30.71533 H ? A ? 283 HD2 1
   ATOM 7632 HE1 A HIS A 283 ? 0.23267 -18.83174 18.91214 0.589 28.14666 H ? A ? 283 HE1 1
   ATOM 7633 HE2 A HIS A 283 ? 1.45271 -20.59025 19.92849 0.589 31.65419 H ? A ? 283 HE2 1
   ATOM 7634 N B HIS A 283 ? 4.79843 -16.73958 19.54678 0.411 18.75261 N ? A ? 283 N 1
   ATOM 7635 CA B HIS A 283 ? 4.75827 -16.80976 18.09285 0.411 20.14216 C ? A ? 283 CA 1
   ATOM 7636 C B HIS A 283 ? 3.82933 -15.72007 17.58885 0.411 18.04571 C ? A ? 283 C 1
   ATOM 7637 O B HIS A 283 ? 3.15166 -15.03407 18.36045 0.411 18.91606 O ? A ? 283 O 1
   ATOM 7638 CB B HIS A 283 ? 4.31586 -18.19992 17.59737 0.411 20.39593 C ? A ? 283 CB 1
   ATOM 7639 CG B HIS A 283 ? 3.02192 -18.66738 18.19385 0.411 21.95954 C ? A ? 283 CG 1
   ATOM 7640 ND1 B HIS A 283 ? 1.80914 -18.09403 17.87665 0.411 21.58498 N ? A ? 283 ND1 1
   ATOM 7641 CD2 B HIS A 283 ? 2.75540 -19.63970 19.10138 0.411 25.65787 C ? A ? 283 CD2 1
   ATOM 7642 CE1 B HIS A 283 ? 0.85016 -18.69835 18.56012 0.411 23.78536 C ? A ? 283 CE1 1
   ATOM 7643 NE2 B HIS A 283 ? 1.39681 -19.63488 19.31276 0.411 25.79224 N ? A ? 283 NE2 1
   ATOM 7644 H B HIS A 283 ? 4.14167 -16.30474 19.89202 0.411 22.54969 H ? A ? 283 H 1
   ATOM 7645 HA B HIS A 283 ? 5.64646 -16.64134 17.74119 0.411 24.21716 H ? A ? 283 HA 1
   ATOM 7646 HB2 B HIS A 283 ? 4.20375 -18.16715 16.63443 0.411 24.52168 H ? A ? 283 HB2 1
   ATOM 7647 HB3 B HIS A 283 ? 5.00033 -18.84672 17.82986 0.411 24.52168 H ? A ? 283 HB3 1
   ATOM 7648 HD2 B HIS A 283 ? 3.37518 -20.20363 19.50481 0.411 30.83601 H ? A ? 283 HD2 1
   ATOM 7649 HE1 B HIS A 283 ? -0.05675 -18.49690 18.51726 0.411 28.58900 H ? A ? 283 HE1 1
   ATOM 7650 HE2 B HIS A 283 ? 0.97227 -20.15706 19.84820 0.411 30.99725 H ? A ? 283 HE2 1
   ATOM 7651 N A ASP A 284 ? 3.73858 -15.59911 16.41080 0.589 18.87809 N ? A ? 284 N 1
   ATOM 7652 CA A ASP A 284 ? 2.84900 -14.60853 15.84480 0.589 17.71478 C ? A ? 284 CA 1
   ATOM 7653 C A ASP A 284 ? 1.38216 -14.98581 15.92430 0.589 18.34307 C ? A ? 284 C 1
   ATOM 7654 O A ASP A 284 ? 0.53662 -14.12132 15.72081 0.589 19.39619 O ? A ? 284 O 1
   ATOM 7655 CB A ASP A 284 ? 3.23283 -14.34639 14.38227 0.589 19.74106 C ? A ? 284 CB 1
   ATOM 7656 CG A ASP A 284 ? 4.38444 -13.39645 14.25135 0.589 20.72115 C ? A ? 284 CG 1
   ATOM 7657 OD1 A ASP A 284 ? 4.19657 -12.19759 14.61149 0.589 19.08118 O ? A ? 284 OD1 1
   ATOM 7658 OD2 A ASP A 284 ? 5.47270 -13.86338 13.80613 0.589 18.02374 O ? A ? 284 OD2 1
   ATOM 7659 H A ASP A 284 ? 4.18278 -16.06156 15.83772 0.589 22.70027 H ? A ? 284 H 1
   ATOM 7660 HA A ASP A 284 ? 2.95763 -13.78583 16.34705 0.589 21.30430 H ? A ? 284 HA 1
   ATOM 7661 HB2 A ASP A 284 ? 3.48599 -15.18512 13.96593 0.589 23.73583 H ? A ? 284 HB2 1
   ATOM 7662 HB3 A ASP A 284 ? 2.47204 -13.96238 13.91899 0.589 23.73583 H ? A ? 284 HB3 1
   ATOM 7663 N B ASP A 284 ? 3.79647 -15.58207 16.26733 0.411 18.99722 N ? A ? 284 N 1
   ATOM 7664 CA B ASP A 284 ? 3.01073 -14.52272 15.66691 0.411 18.74211 C ? A ? 284 CA 1
   ATOM 7665 C B ASP A 284 ? 1.51350 -14.75796 15.79634 0.411 18.29585 C ? A ? 284 C 1
   ATOM 7666 O B ASP A 284 ? 0.75285 -13.78753 15.81018 0.411 19.73617 O ? A ? 284 O 1
   ATOM 7667 CB B ASP A 284 ? 3.42039 -14.35301 14.19500 0.411 19.59767 C ? A ? 284 CB 1
   ATOM 7668 CG B ASP A 284 ? 4.70066 -13.54398 14.03577 0.411 20.65033 C ? A ? 284 CG 1
   ATOM 7669 OD1 B ASP A 284 ? 4.85261 -12.52982 14.75160 0.411 22.49809 O ? A ? 284 OD1 1
   ATOM 7670 OD2 B ASP A 284 ? 5.57063 -13.91323 13.21938 0.411 18.57479 O ? A ? 284 OD2 1
   ATOM 7671 H B ASP A 284 ? 4.21536 -16.08327 15.70794 0.411 22.84323 H ? A ? 284 H 1
   ATOM 7672 HA B ASP A 284 ? 3.19850 -13.68711 16.12232 0.411 22.53709 H ? A ? 284 HA 1
   ATOM 7673 HB2 B ASP A 284 ? 3.56690 -15.22841 13.80371 0.411 23.56376 H ? A ? 284 HB2 1
   ATOM 7674 HB3 B ASP A 284 ? 2.71171 -13.89161 13.71983 0.411 23.56376 H ? A ? 284 HB3 1
   ATOM 7675 N A GLY A 285 ? 1.03493 -16.21609 16.26477 0.589 21.87375 N ? A ? 285 N 1
   ATOM 7676 CA A GLY A 285 ? -0.36035 -16.45883 16.60790 0.589 22.08600 C ? A ? 285 CA 1
   ATOM 7677 C A GLY A 285 ? -0.81361 -15.60494 17.78023 0.589 20.34203 C ? A ? 285 C 1
   ATOM 7678 O A GLY A 285 ? -1.89227 -15.00195 17.76161 0.589 21.94306 O ? A ? 285 O 1
   ATOM 7679 H A GLY A 285 ? 1.55888 -16.89691 16.30424 0.589 26.29506 H ? A ? 285 H 1
   ATOM 7680 HA2 A GLY A 285 ? -0.92110 -16.25412 15.84334 0.589 26.54976 H ? A ? 285 HA2 1
   ATOM 7681 HA3 A GLY A 285 ? -0.47695 -17.39237 16.84413 0.589 26.54976 H ? A ? 285 HA3 1
   ATOM 7682 N B GLY A 285 ? 1.06680 -15.99644 15.95974 0.411 21.49381 N ? A ? 285 N 1
   ATOM 7683 CA B GLY A 285 ? -0.34425 -16.20283 16.25958 0.411 21.15324 C ? A ? 285 CA 1
   ATOM 7684 C B GLY A 285 ? -0.74553 -15.58604 17.58337 0.411 19.83431 C ? A ? 285 C 1
   ATOM 7685 O B GLY A 285 ? -1.83821 -15.03283 17.72315 0.411 21.96304 O ? A ? 285 O 1
   ATOM 7686 H B GLY A 285 ? 1.54193 -16.71114 15.90455 0.411 25.83913 H ? A ? 285 H 1
   ATOM 7687 HA2 B GLY A 285 ? -0.88354 -15.80306 15.55939 0.411 25.43045 H ? A ? 285 HA2 1
   ATOM 7688 HA3 B GLY A 285 ? -0.52929 -17.15431 16.29635 0.411 25.43045 H ? A ? 285 HA3 1
   ATOM 7689 N A GLU A 286 ? 0.00553 -15.54787 18.83735 0.589 20.73858 N ? A ? 286 N 1
   ATOM 7690 CA A GLU A 286 ? -0.32148 -14.73378 19.99970 0.589 19.25699 C ? A ? 286 CA 1
   ATOM 7691 C A GLU A 286 ? -0.23789 -13.24725 19.68686 0.589 17.73404 C ? A ? 286 C 1
   ATOM 7692 O A GLU A 286 ? -1.03021 -12.44750 20.18368 0.589 19.19004 O ? A ? 286 O 1
   ATOM 7693 CB A GLU A 286 ? 0.62445 -15.07545 21.14931 0.589 23.42556 C ? A ? 286 CB 1
   ATOM 7694 CG A GLU A 286 ? 0.82460 -16.55217 21.35330 0.589 23.98830 C ? A ? 286 CG 1
   ATOM 7695 CD A GLU A 286 ? 1.53240 -16.83747 22.66402 0.589 26.27013 C ? A ? 286 CD 1
   ATOM 7696 OE1 A GLU A 286 ? 2.25025 -15.94080 23.15773 0.589 23.42077 O ? A ? 286 OE1 1
   ATOM 7697 OE2 A GLU A 286 ? 1.34423 -17.94934 23.19987 0.589 28.34685 O ? A ? 286 OE2 1
   ATOM 7698 H A GLU A 286 ? 0.75170 -15.97060 18.90158 0.589 24.93286 H ? A ? 286 H 1
   ATOM 7699 HA A GLU A 286 ? -1.23137 -14.93437 20.26945 0.589 23.15495 H ? A ? 286 HA 1
   ATOM 7700 HB2 A GLU A 286 ? 1.49193 -14.68184 20.96638 0.589 28.15723 H ? A ? 286 HB2 1
   ATOM 7701 HB3 A GLU A 286 ? 0.26090 -14.70992 21.97097 0.589 28.15723 H ? A ? 286 HB3 1
   ATOM 7702 HG2 A GLU A 286 ? -0.03856 -16.99444 21.36917 0.589 28.83253 H ? A ? 286 HG2 1
   ATOM 7703 HG3 A GLU A 286 ? 1.36554 -16.90622 20.63016 0.589 28.83253 H ? A ? 286 HG3 1
   ATOM 7704 N B GLU A 286 ? 0.12475 -15.68955 18.58382 0.411 21.81896 N ? A ? 286 N 1
   ATOM 7705 CA B GLU A 286 ? -0.11631 -15.00226 19.84237 0.411 19.01857 C ? A ? 286 CA 1
   ATOM 7706 C B GLU A 286 ? -0.09640 -13.48461 19.65906 0.411 18.20913 C ? A ? 286 C 1
   ATOM 7707 O B GLU A 286 ? -0.96059 -12.78072 20.17190 0.411 19.01513 O ? A ? 286 O 1
   ATOM 7708 CB B GLU A 286 ? 0.92195 -15.46069 20.87107 0.411 20.61516 C ? A ? 286 CB 1
   ATOM 7709 CG B GLU A 286 ? 0.32666 -16.31856 21.98473 0.411 24.67778 C ? A ? 286 CG 1
   ATOM 7710 CD B GLU A 286 ? 1.23375 -16.41795 23.20349 0.411 27.13593 C ? A ? 286 CD 1
   ATOM 7711 OE1 B GLU A 286 ? 2.21351 -15.65308 23.28319 0.411 23.33073 O ? A ? 286 OE1 1
   ATOM 7712 OE2 B GLU A 286 ? 0.95871 -17.25836 24.08967 0.411 26.06292 O ? A ? 286 OE2 1
   ATOM 7713 H B GLU A 286 ? 0.85305 -16.14620 18.55829 0.411 26.22932 H ? A ? 286 H 1
   ATOM 7714 HA B GLU A 286 ? -0.99537 -15.23467 20.18023 0.411 22.86884 H ? A ? 286 HA 1
   ATOM 7715 HB2 B GLU A 286 ? 1.60049 -15.98654 20.41944 0.411 24.78475 H ? A ? 286 HB2 1
   ATOM 7716 HB3 B GLU A 286 ? 1.32549 -14.67897 21.27969 0.411 24.78475 H ? A ? 286 HB3 1
   ATOM 7717 HG2 B GLU A 286 ? -0.51470 -15.92813 22.26857 0.411 29.65990 H ? A ? 286 HG2 1
   ATOM 7718 HG3 B GLU A 286 ? 0.17890 -17.21591 21.64733 0.411 29.65990 H ? A ? 286 HG3 1
   ATOM 7719 N A ALA A 287 ? 0.73506 -12.83859 18.88358 0.589 18.32152 N ? A ? 287 N 1
   ATOM 7720 CA A ALA A 287 ? 0.76983 -11.43294 18.50635 0.589 16.71102 C ? A ? 287 CA 1
   ATOM 7721 C A ALA A 287 ? -0.51103 -11.01210 17.78382 0.589 17.04185 C ? A ? 287 C 1
   ATOM 7722 O A ALA A 287 ? -1.04796 -9.93582 18.06023 0.589 16.97170 O ? A ? 287 O 1
   ATOM 7723 CB A ALA A 287 ? 2.00876 -11.17557 17.66524 0.589 17.76600 C ? A ? 287 CB 1
   ATOM 7724 H A ALA A 287 ? 1.35949 -13.33178 18.55731 0.589 22.03238 H ? A ? 287 H 1
   ATOM 7725 HA A ALA A 287 ? 0.82999 -10.88117 19.30185 0.589 20.09979 H ? A ? 287 HA 1
   ATOM 7726 HB1 A ALA A 287 ? 2.02821 -10.24004 17.40968 0.589 21.36576 H ? A ? 287 HB1 1
   ATOM 7727 HB2 A ALA A 287 ? 2.79629 -11.39196 18.18857 0.589 21.36576 H ? A ? 287 HB2 1
   ATOM 7728 HB3 A ALA A 287 ? 1.97428 -11.73423 16.87303 0.589 21.36576 H ? A ? 287 HB3 1
   ATOM 7729 N B ALA A 287 ? 0.85162 -12.95493 18.88587 0.411 18.31873 N ? A ? 287 N 1
   ATOM 7730 CA B ALA A 287 ? 0.85348 -11.50892 18.67984 0.411 16.88153 C ? A ? 287 CA 1
   ATOM 7731 C B ALA A 287 ? -0.38318 -11.04688 17.91370 0.411 17.37693 C ? A ? 287 C 1
   ATOM 7732 O B ALA A 287 ? -0.88904 -9.94731 18.15586 0.411 16.87416 O ? A ? 287 O 1
   ATOM 7733 CB B ALA A 287 ? 2.12494 -11.07980 17.95400 0.411 16.80328 C ? A ? 287 CB 1
   ATOM 7734 H B ALA A 287 ? 1.47662 -13.39090 18.48725 0.411 22.02904 H ? A ? 287 H 1
   ATOM 7735 HA B ALA A 287 ? 0.84277 -11.07697 19.54829 0.411 20.30439 H ? A ? 287 HA 1
   ATOM 7736 HB1 B ALA A 287 ? 2.09831 -10.12085 17.81051 0.411 20.21049 H ? A ? 287 HB1 1
   ATOM 7737 HB2 B ALA A 287 ? 2.89319 -11.31152 18.49898 0.411 20.21049 H ? A ? 287 HB2 1
   ATOM 7738 HB3 B ALA A 287 ? 2.17287 -11.54058 17.10177 0.411 20.21049 H ? A ? 287 HB3 1
   ATOM 7739 N A LEU A 288 ? -0.98751 -11.85328 16.85756 0.589 18.05865 N ? A ? 288 N 1
   ATOM 7740 CA A LEU A 288 ? -2.21612 -11.58552 16.11418 0.589 21.04240 C ? A ? 288 CA 1
   ATOM 7741 C A LEU A 288 ? -3.41005 -11.47359 17.06168 0.589 19.90067 C ? A ? 288 C 1
   ATOM 7742 O A LEU A 288 ? -4.21739 -10.53975 16.94758 0.589 21.00002 O ? A ? 288 O 1
   ATOM 7743 CB A LEU A 288 ? -2.40831 -12.68060 15.05808 0.589 21.82138 C ? A ? 288 CB 1
   ATOM 7744 CG A LEU A 288 ? -3.33060 -12.40655 13.86079 0.589 26.99677 C ? A ? 288 CG 1
   ATOM 7745 CD1 A LEU A 288 ? -2.72638 -11.35528 12.93786 0.589 22.39147 C ? A ? 288 CD1 1
   ATOM 7746 CD2 A LEU A 288 ? -3.61862 -13.67461 13.05798 0.589 25.77434 C ? A ? 288 CD2 1
   ATOM 7747 H A LEU A 288 ? -0.61122 -12.59527 16.63971 0.589 21.71693 H ? A ? 288 H 1
   ATOM 7748 HA A LEU A 288 ? -2.15227 -10.73880 15.64526 0.589 25.29744 H ? A ? 288 HA 1
   ATOM 7749 HB2 A LEU A 288 ? -1.53467 -12.88572 14.68989 0.589 26.23222 H ? A ? 288 HB2 1
   ATOM 7750 HB3 A LEU A 288 ? -2.76927 -13.45955 15.50957 0.589 26.23222 H ? A ? 288 HB3 1
   ATOM 7751 HG A LEU A 288 ? -4.17097 -12.07631 14.21521 0.589 32.44269 H ? A ? 288 HG 1
   ATOM 7752 HD11 A LEU A 288 ? -3.26651 -11.29225 12.13464 0.589 26.91632 H ? A ? 288 HD11 1
   ATOM 7753 HD12 A LEU A 288 ? -2.71531 -10.50086 13.39693 0.589 26.91632 H ? A ? 288 HD12 1
   ATOM 7754 HD13 A LEU A 288 ? -1.82164 -11.61914 12.70822 0.589 26.91632 H ? A ? 288 HD13 1
   ATOM 7755 HD21 A LEU A 288 ? -4.21130 -13.45478 12.32225 0.589 30.97577 H ? A ? 288 HD21 1
   ATOM 7756 HD22 A LEU A 288 ? -2.78285 -14.02802 12.71521 0.589 30.97577 H ? A ? 288 HD22 1
   ATOM 7757 HD23 A LEU A 288 ? -4.04026 -14.32714 13.63878 0.589 30.97577 H ? A ? 288 HD23 1
   ATOM 7758 N B LEU A 288 ? -0.86113 -11.87416 16.97713 0.411 18.27849 N ? A ? 288 N 1
   ATOM 7759 CA B LEU A 288 ? -2.05921 -11.54488 16.21773 0.411 21.09389 C ? A ? 288 CA 1
   ATOM 7760 C B LEU A 288 ? -3.29855 -11.63329 17.08840 0.411 20.07514 C ? A ? 288 C 1
   ATOM 7761 O B LEU A 288 ? -4.19502 -10.80124 16.96923 0.411 21.03660 O ? A ? 288 O 1
   ATOM 7762 CB B LEU A 288 ? -2.19586 -12.46631 15.01016 0.411 21.75500 C ? A ? 288 CB 1
   ATOM 7763 CG B LEU A 288 ? -3.34483 -12.15595 14.04271 0.411 26.64753 C ? A ? 288 CG 1
   ATOM 7764 CD1 B LEU A 288 ? -3.41906 -10.70398 13.62372 0.411 22.81146 C ? A ? 288 CD1 1
   ATOM 7765 CD2 B LEU A 288 ? -3.19775 -13.05637 12.81180 0.411 25.61126 C ? A ? 288 CD2 1
   ATOM 7766 H B LEU A 288 ? -0.50792 -12.62933 16.76604 0.411 21.98075 H ? A ? 288 H 1
   ATOM 7767 HA B LEU A 288 ? -1.97607 -10.63537 15.89098 0.411 25.35922 H ? A ? 288 HA 1
   ATOM 7768 HB2 B LEU A 288 ? -1.37219 -12.41808 14.50012 0.411 26.15256 H ? A ? 288 HB2 1
   ATOM 7769 HB3 B LEU A 288 ? -2.33241 -13.36999 15.33514 0.411 26.15256 H ? A ? 288 HB3 1
   ATOM 7770 HG B LEU A 288 ? -4.18047 -12.33016 14.50343 0.411 32.02360 H ? A ? 288 HG 1
   ATOM 7771 HD11 B LEU A 288 ? -4.06808 -10.61449 12.90842 0.411 27.42031 H ? A ? 288 HD11 1
   ATOM 7772 HD12 B LEU A 288 ? -3.69080 -10.16888 14.38578 0.411 27.42031 H ? A ? 288 HD12 1
   ATOM 7773 HD13 B LEU A 288 ? -2.54478 -10.41940 13.31462 0.411 27.42031 H ? A ? 288 HD13 1
   ATOM 7774 HD21 B LEU A 288 ? -3.80614 -12.74943 12.12148 0.411 30.78007 H ? A ? 288 HD21 1
   ATOM 7775 HD22 B LEU A 288 ? -2.28319 -13.00755 12.49228 0.411 30.78007 H ? A ? 288 HD22 1
   ATOM 7776 HD23 B LEU A 288 ? -3.41296 -13.96891 13.06052 0.411 30.78007 H ? A ? 288 HD23 1
   ATOM 7777 N A ALA A 289 ? -3.48565 -12.36575 18.05656 0.589 21.29012 N ? A ? 289 N 1
   ATOM 7778 CA A ALA A 289 ? -4.58747 -12.34247 19.01937 0.589 21.06626 C ? A ? 289 CA 1
   ATOM 7779 C A ALA A 289 ? -4.56428 -11.08724 19.89927 0.589 21.53449 C ? A ? 289 C 1
   ATOM 7780 O A ALA A 289 ? -5.61237 -10.46628 20.14872 0.589 20.70581 O ? A ? 289 O 1
   ATOM 7781 CB A ALA A 289 ? -4.53068 -13.62429 19.86330 0.589 21.87468 C ? A ? 289 CB 1
   ATOM 7782 H A ALA A 289 ? -2.91298 -12.99231 18.19468 0.589 25.59470 H ? A ? 289 H 1
   ATOM 7783 HA A ALA A 289 ? -5.43158 -12.32177 18.54195 0.589 25.32607 H ? A ? 289 HA 1
   ATOM 7784 HB1 A ALA A 289 ? -5.27078 -13.62261 20.49032 0.589 26.29618 H ? A ? 289 HB1 1
   ATOM 7785 HB2 A ALA A 289 ? -4.59714 -14.39280 19.27519 0.589 26.29618 H ? A ? 289 HB2 1
   ATOM 7786 HB3 A ALA A 289 ? -3.68909 -13.64820 20.34503 0.589 26.29618 H ? A ? 289 HB3 1
   ATOM 7787 N B ALA A 289 ? -3.36979 -12.64328 17.96037 0.411 20.21423 N ? A ? 289 N 1
   ATOM 7788 CA B ALA A 289 ? -4.48580 -12.71870 18.89709 0.411 20.95168 C ? A ? 289 CA 1
   ATOM 7789 C B ALA A 289 ? -4.56701 -11.45787 19.75419 0.411 20.59000 C ? A ? 289 C 1
   ATOM 7790 O B ALA A 289 ? -5.64828 -10.88538 19.92033 0.411 21.40283 O ? A ? 289 O 1
   ATOM 7791 CB B ALA A 289 ? -4.35271 -13.97621 19.76335 0.411 20.37818 C ? A ? 289 CB 1
   ATOM 7792 H B ALA A 289 ? -2.79717 -13.28149 18.02669 0.411 24.30363 H ? A ? 289 H 1
   ATOM 7793 HA B ALA A 289 ? -5.31749 -12.79024 18.40304 0.411 25.18858 H ? A ? 289 HA 1
   ATOM 7794 HB1 B ALA A 289 ? -5.10581 -14.02083 20.37307 0.411 24.50037 H ? A ? 289 HB1 1
   ATOM 7795 HB2 B ALA A 289 ? -4.34639 -14.75697 19.18778 0.411 24.50037 H ? A ? 289 HB2 1
   ATOM 7796 HB3 B ALA A 289 ? -3.52367 -13.92809 20.26462 0.411 24.50037 H ? A ? 289 HB3 1
   ATOM 7797 N A ARG A 290 ? -3.38277 -10.66937 20.36784 0.589 18.41868 N ? A ? 290 N 1
   ATOM 7798 CA A ARG A 290 ? -3.31553 -9.45772 21.16523 0.589 19.42015 C ? A ? 290 CA 1
   ATOM 7799 C A ARG A 290 ? -3.68950 -8.25318 20.32080 0.589 17.90471 C ? A ? 290 C 1
   ATOM 7800 O A ARG A 290 ? -4.43537 -7.37233 20.76160 0.589 19.32491 O ? A ? 290 O 1
   ATOM 7801 CB A ARG A 290 ? -1.91979 -9.28794 21.75168 0.589 20.94872 C ? A ? 290 CB 1
   ATOM 7802 CG A ARG A 290 ? -1.54857 -10.33812 22.77468 0.589 22.56382 C ? A ? 290 CG 1
   ATOM 7803 CD A ARG A 290 ? -0.10553 -10.15651 23.23707 0.589 20.44283 C ? A ? 290 CD 1
   ATOM 7804 NE A ARG A 290 ? 0.37118 -11.31246 23.98461 0.589 21.88888 N ? A ? 290 NE 1
   ATOM 7805 CZ A ARG A 290 ? 1.57044 -11.39740 24.54086 0.589 21.24113 C ? A ? 290 CZ 1
   ATOM 7806 NH1 A ARG A 290 ? 2.41025 -10.37328 24.53344 0.589 19.48638 N ? A ? 290 NH1 1
   ATOM 7807 NH2 A ARG A 290 ? 1.94212 -12.53735 25.10632 0.589 22.75175 N ? A ? 290 NH2 1
   ATOM 7808 H A ARG A 290 ? -2.62943 -11.06339 20.23810 0.589 22.14897 H ? A ? 290 H 1
   ATOM 7809 HA A ARG A 290 ? -3.93761 -9.52578 21.90637 0.589 23.35074 H ? A ? 290 HA 1
   ATOM 7810 HB2 A ARG A 290 ? -1.27217 -9.33636 21.03116 0.589 25.18502 H ? A ? 290 HB2 1
   ATOM 7811 HB3 A ARG A 290 ? -1.86865 -8.42216 22.18610 0.589 25.18502 H ? A ? 290 HB3 1
   ATOM 7812 HG2 A ARG A 290 ? -2.13137 -10.25948 23.54608 0.589 27.12315 H ? A ? 290 HG2 1
   ATOM 7813 HG3 A ARG A 290 ? -1.63702 -11.22004 22.38060 0.589 27.12315 H ? A ? 290 HG3 1
   ATOM 7814 HD2 A ARG A 290 ? 0.46638 -10.03835 22.46257 0.589 24.57795 H ? A ? 290 HD2 1
   ATOM 7815 HD3 A ARG A 290 ? -0.04940 -9.37787 23.81281 0.589 24.57795 H ? A ? 290 HD3 1
   ATOM 7816 HE A ARG A 290 ? -0.16034 -11.98309 24.07033 0.589 26.31322 H ? A ? 290 HE 1
   ATOM 7817 HH11 A ARG A 290 ? 2.18144 -9.63225 24.16180 0.589 23.43021 H ? A ? 290 HH11 1
   ATOM 7818 HH12 A ARG A 290 ? 3.18436 -10.44932 24.90027 0.589 23.43021 H ? A ? 290 HH12 1
   ATOM 7819 HH21 A ARG A 290 ? 1.40694 -13.21053 25.10907 0.589 27.34866 H ? A ? 290 HH21 1
   ATOM 7820 HH22 A ARG A 290 ? 2.71842 -12.60368 25.47040 0.589 27.34866 H ? A ? 290 HH22 1
   ATOM 7821 N B ARG A 290 ? -3.42384 -10.98405 20.27439 0.411 20.14689 N ? A ? 290 N 1
   ATOM 7822 CA B ARG A 290 ? -3.42497 -9.75173 21.05188 0.411 19.14676 C ? A ? 290 CA 1
   ATOM 7823 C B ARG A 290 ? -3.76720 -8.55049 20.18599 0.411 18.63343 C ? A ? 290 C 1
   ATOM 7824 O B ARG A 290 ? -4.47257 -7.63935 20.62868 0.411 19.11320 O ? A ? 290 O 1
   ATOM 7825 CB B ARG A 290 ? -2.07159 -9.53282 21.71489 0.411 20.66136 C ? A ? 290 CB 1
   ATOM 7826 CG B ARG A 290 ? -1.63246 -10.64259 22.62026 0.411 21.99434 C ? A ? 290 CG 1
   ATOM 7827 CD B ARG A 290 ? -0.34052 -10.26977 23.33522 0.411 21.13753 C ? A ? 290 CD 1
   ATOM 7828 NE B ARG A 290 ? 0.18399 -11.41387 24.06524 0.411 21.94674 N ? A ? 290 NE 1
   ATOM 7829 CZ B ARG A 290 ? 1.38607 -11.46363 24.61725 0.411 21.31551 C ? A ? 290 CZ 1
   ATOM 7830 NH1 B ARG A 290 ? 2.20110 -10.41870 24.60008 0.411 19.98898 N ? A ? 290 NH1 1
   ATOM 7831 NH2 B ARG A 290 ? 1.78475 -12.58917 25.19381 0.411 22.84615 N ? A ? 290 NH2 1
   ATOM 7832 H B ARG A 290 ? -2.65246 -11.35473 20.18970 0.411 24.22282 H ? A ? 290 H 1
   ATOM 7833 HA B ARG A 290 ? -4.09561 -9.83850 21.74731 0.411 23.02267 H ? A ? 290 HA 1
   ATOM 7834 HB2 B ARG A 290 ? -1.40013 -9.43844 21.02125 0.411 24.84020 H ? A ? 290 HB2 1
   ATOM 7835 HB3 B ARG A 290 ? -2.11599 -8.72243 22.24611 0.411 24.84020 H ? A ? 290 HB3 1
   ATOM 7836 HG2 B ARG A 290 ? -2.31745 -10.80851 23.28672 0.411 26.43977 H ? A ? 290 HG2 1
   ATOM 7837 HG3 B ARG A 290 ? -1.47609 -11.44511 22.09833 0.411 26.43977 H ? A ? 290 HG3 1
   ATOM 7838 HD2 B ARG A 290 ? 0.32141 -9.98764 22.68471 0.411 25.41159 H ? A ? 290 HD2 1
   ATOM 7839 HD3 B ARG A 290 ? -0.51284 -9.55286 23.96550 0.411 25.41159 H ? A ? 290 HD3 1
   ATOM 7840 HE B ARG A 290 ? -0.32161 -12.10513 24.14346 0.411 26.38265 H ? A ? 290 HE 1
   ATOM 7841 HH11 B ARG A 290 ? 1.95313 -9.68609 24.22407 0.411 24.03333 H ? A ? 290 HH11 1
   ATOM 7842 HH12 B ARG A 290 ? 2.97795 -10.47326 24.96494 0.411 24.03333 H ? A ? 290 HH12 1
   ATOM 7843 HH21 B ARG A 290 ? 1.26463 -13.27396 25.20557 0.411 27.46194 H ? A ? 290 HH21 1
   ATOM 7844 HH22 B ARG A 290 ? 2.56345 -12.63438 25.55600 0.411 27.46194 H ? A ? 290 HH22 1
   ATOM 7845 N A ALA A 291 ? -3.19492 -8.20245 19.07929 0.589 17.89962 N ? A ? 291 N 1
   ATOM 7846 CA A ALA A 291 ? -3.55613 -7.07004 18.23942 0.589 20.58070 C ? A ? 291 CA 1
   ATOM 7847 C A ALA A 291 ? -5.05769 -6.99684 18.05339 0.589 18.62344 C ? A ? 291 C 1
   ATOM 7848 O A ALA A 291 ? -5.63943 -5.90089 18.03460 0.589 19.38175 O ? A ? 291 O 1
   ATOM 7849 CB A ALA A 291 ? -2.88092 -7.18238 16.87508 0.589 17.76905 C ? A ? 291 CB 1
   ATOM 7850 H A ALA A 291 ? -2.67369 -8.78515 18.72099 0.589 21.52610 H ? A ? 291 H 1
   ATOM 7851 HA A ALA A 291 ? -3.24674 -6.25738 18.66926 0.589 24.74340 H ? A ? 291 HA 1
   ATOM 7852 HB1 A ALA A 291 ? -3.11214 -6.40478 16.34330 0.589 21.36941 H ? A ? 291 HB1 1
   ATOM 7853 HB2 A ALA A 291 ? -1.91996 -7.22333 17.00072 0.589 21.36941 H ? A ? 291 HB2 1
   ATOM 7854 HB3 A ALA A 291 ? -3.19157 -7.98874 16.43442 0.589 21.36941 H ? A ? 291 HB3 1
   ATOM 7855 N B ALA A 291 ? -3.26077 -8.51814 18.94936 0.411 16.82192 N ? A ? 291 N 1
   ATOM 7856 CA B ALA A 291 ? -3.61984 -7.40806 18.08022 0.411 20.19036 C ? A ? 291 CA 1
   ATOM 7857 C B ALA A 291 ? -5.11316 -7.40432 17.80652 0.411 17.53316 C ? A ? 291 C 1
   ATOM 7858 O B ALA A 291 ? -5.74247 -6.34379 17.76345 0.411 19.97963 O ? A ? 291 O 1
   ATOM 7859 CB B ALA A 291 ? -2.84282 -7.47932 16.76788 0.411 17.58962 C ? A ? 291 CB 1
   ATOM 7860 H B ALA A 291 ? -2.73058 -9.10328 18.60862 0.411 20.23286 H ? A ? 291 H 1
   ATOM 7861 HA B ALA A 291 ? -3.37925 -6.57787 18.52044 0.411 24.27499 H ? A ? 291 HA 1
   ATOM 7862 HB1 B ALA A 291 ? -3.09484 -6.72660 16.21038 0.411 21.15411 H ? A ? 291 HB1 1
   ATOM 7863 HB2 B ALA A 291 ? -1.89288 -7.44448 16.96103 0.411 21.15411 H ? A ? 291 HB2 1
   ATOM 7864 HB3 B ALA A 291 ? -3.05858 -8.31110 16.31789 0.411 21.15411 H ? A ? 291 HB3 1
   ATOM 7865 N A SER A 292 ? -5.68147 -8.14794 17.86509 0.589 18.13503 N ? A ? 292 N 1
   ATOM 7866 CA A SER A 292 ? -7.12560 -8.18188 17.63967 0.589 21.56803 C ? A ? 292 CA 1
   ATOM 7867 C A SER A 292 ? -7.87636 -7.66675 18.86042 0.589 21.73216 C ? A ? 292 C 1
   ATOM 7868 O A SER A 292 ? -8.79606 -6.86469 18.73960 0.589 21.60646 O ? A ? 292 O 1
   ATOM 7869 CB A SER A 292 ? -7.53586 -9.60196 17.28570 0.589 20.20324 C ? A ? 292 CB 1
   ATOM 7870 OG A SER A 292 ? -7.03809 -9.96435 16.01539 0.589 20.47567 O ? A ? 292 OG 1
   ATOM 7871 H A SER A 292 ? -5.30077 -8.91908 17.86211 0.589 21.80860 H ? A ? 292 H 1
   ATOM 7872 HA A SER A 292 ? -7.36025 -7.60645 16.89488 0.589 25.92820 H ? A ? 292 HA 1
   ATOM 7873 HB2 A SER A 292 ? -7.17706 -10.20983 17.95103 0.589 24.29044 H ? A ? 292 HB2 1
   ATOM 7874 HB3 A SER A 292 ? -8.50419 -9.65754 17.27344 0.589 24.29044 H ? A ? 292 HB3 1
   ATOM 7875 HG A SER A 292 ? -6.22297 -9.76914 15.95984 0.589 24.61736 H ? A ? 292 HG 1
   ATOM 7876 N B SER A 292 ? -5.69093 -8.58984 17.59531 0.411 18.04144 N ? A ? 292 N 1
   ATOM 7877 CA B SER A 292 ? -7.12635 -8.67733 17.34553 0.411 19.44745 C ? A ? 292 CA 1
   ATOM 7878 C B SER A 292 ? -7.91680 -8.17653 18.54562 0.411 21.37307 C ? A ? 292 C 1
   ATOM 7879 O B SER A 292 ? -8.96634 -7.55452 18.37461 0.411 20.18216 O ? A ? 292 O 1
   ATOM 7880 CB B SER A 292 ? -7.49846 -10.11811 16.99551 0.411 19.77583 C ? A ? 292 CB 1
   ATOM 7881 OG B SER A 292 ? -6.70317 -10.62644 15.93331 0.411 20.29923 O ? A ? 292 OG 1
   ATOM 7882 H B SER A 292 ? -5.27953 -9.34505 17.59183 0.411 21.69629 H ? A ? 292 H 1
   ATOM 7883 HA B SER A 292 ? -7.36440 -8.12360 16.58551 0.411 23.38350 H ? A ? 292 HA 1
   ATOM 7884 HB2 B SER A 292 ? -7.36418 -10.67391 17.77906 0.411 23.77755 H ? A ? 292 HB2 1
   ATOM 7885 HB3 B SER A 292 ? -8.43018 -10.14297 16.72684 0.411 23.77755 H ? A ? 292 HB3 1
   ATOM 7886 HG B SER A 292 ? -6.87401 -11.43963 15.81023 0.411 24.40564 H ? A ? 292 HG 1
   ATOM 7887 N A THR A 293 ? -7.49431 -8.11529 20.05478 0.589 22.57246 N ? A ? 293 N 1
   ATOM 7888 CA A THR A 293 ? -8.07414 -7.55450 21.27886 0.589 21.31950 C ? A ? 293 CA 1
   ATOM 7889 C A THR A 293 ? -7.97514 -6.03461 21.31046 0.589 25.99485 C ? A ? 293 C 1
   ATOM 7890 O A THR A 293 ? -8.93376 -5.33959 21.65252 0.589 24.54840 O ? A ? 293 O 1
   ATOM 7891 CB A THR A 293 ? -7.38695 -8.17515 22.49568 0.589 22.35811 C ? A ? 293 CB 1
   ATOM 7892 OG1 A THR A 293 ? -7.59018 -9.58828 22.47228 0.589 23.81493 O ? A ? 293 OG1 1
   ATOM 7893 CG2 A THR A 293 ? -7.95728 -7.60604 23.79242 0.589 26.25845 C ? A ? 293 CG2 1
   ATOM 7894 H A THR A 293 ? -6.91077 -8.73346 20.18493 0.589 27.13351 H ? A ? 293 H 1
   ATOM 7895 HA A THR A 293 ? -9.01736 -7.77867 21.31025 0.589 25.62996 H ? A ? 293 HA 1
   ATOM 7896 HB A THR A 293 ? -6.43824 -7.97444 22.47187 0.589 26.87629 H ? A ? 293 HB 1
   ATOM 7897 HG1 A THR A 293 ? -7.27994 -9.91143 21.76170 0.589 28.62447 H ? A ? 293 HG1 1
   ATOM 7898 HG21 A THR A 293 ? -7.68691 -8.15688 24.54367 0.589 31.55670 H ? A ? 293 HG21 1
   ATOM 7899 HG22 A THR A 293 ? -7.63063 -6.70318 23.93042 0.589 31.55670 H ? A ? 293 HG22 1
   ATOM 7900 HG23 A THR A 293 ? -8.92610 -7.58703 23.74856 0.589 31.55670 H ? A ? 293 HG23 1
   ATOM 7901 N B THR A 293 ? -7.40353 -8.39903 19.76303 0.411 21.30252 N ? A ? 293 N 1
   ATOM 7902 CA B THR A 293 ? -8.08124 -7.91374 20.96653 0.411 22.51605 C ? A ? 293 CA 1
   ATOM 7903 C B THR A 293 ? -8.06501 -6.38908 21.05262 0.411 24.43063 C ? A ? 293 C 1
   ATOM 7904 O B THR A 293 ? -9.09744 -5.76633 21.30542 0.411 25.75632 O ? A ? 293 O 1
   ATOM 7905 CB B THR A 293 ? -7.43696 -8.53130 22.21545 0.411 22.11615 C ? A ? 293 CB 1
   ATOM 7906 OG1 B THR A 293 ? -7.45895 -9.96404 22.11226 0.411 23.66193 O ? A ? 293 OG1 1
   ATOM 7907 CG2 B THR A 293 ? -8.18455 -8.11801 23.47884 0.411 25.95581 C ? A ? 293 CG2 1
   ATOM 7908 H B THR A 293 ? -6.67172 -8.82410 19.91588 0.411 25.60958 H ? A ? 293 H 1
   ATOM 7909 HA B THR A 293 ? -9.00874 -8.19511 20.92816 0.411 27.06582 H ? A ? 293 HA 1
   ATOM 7910 HB B THR A 293 ? -6.52150 -8.21811 22.28441 0.411 26.58594 H ? A ? 293 HB 1
   ATOM 7911 HG1 B THR A 293 ? -6.69906 -10.24808 21.89432 0.411 28.44088 H ? A ? 293 HG1 1
   ATOM 7912 HG21 B THR A 293 ? -7.85219 -8.61919 24.23993 0.411 31.19354 H ? A ? 293 HG21 1
   ATOM 7913 HG22 B THR A 293 ? -8.05649 -7.17102 23.64531 0.411 31.19354 H ? A ? 293 HG22 1
   ATOM 7914 HG23 B THR A 293 ? -9.13284 -8.29411 23.37579 0.411 31.19354 H ? A ? 293 HG23 1
   ATOM 7915 N A VAL A 294 ? -6.80456 -5.49225 20.97068 0.589 20.01363 N ? A ? 294 N 1
   ATOM 7916 CA A VAL A 294 ? -6.64327 -4.04852 20.91647 0.589 22.01521 C ? A ? 294 CA 1
   ATOM 7917 C A VAL A 294 ? -7.59028 -3.43833 19.89456 0.589 26.03446 C ? A ? 294 C 1
   ATOM 7918 O A VAL A 294 ? -8.15242 -2.35461 20.12031 0.589 24.87452 O ? A ? 294 O 1
   ATOM 7919 CB A VAL A 294 ? -5.18641 -3.66728 20.58288 0.589 21.37540 C ? A ? 294 CB 1
   ATOM 7920 CG1 A VAL A 294 ? -5.09041 -2.16348 20.48627 0.589 21.91877 C ? A ? 294 CG1 1
   ATOM 7921 CG2 A VAL A 294 ? -4.17926 -4.24840 21.62311 0.589 20.19134 C ? A ? 294 CG2 1
   ATOM 7922 H A VAL A 294 ? -6.09691 -5.93760 20.76944 0.589 24.06292 H ? A ? 294 H 1
   ATOM 7923 HA A VAL A 294 ? -6.86130 -3.70131 21.79556 0.589 26.46482 H ? A ? 294 HA 1
   ATOM 7924 HB A VAL A 294 ? -4.93519 -4.05637 19.73059 0.589 25.69704 H ? A ? 294 HB 1
   ATOM 7925 HG11 A VAL A 294 ? -4.15532 -1.90568 20.49254 0.589 26.34908 H ? A ? 294 HG11 1
   ATOM 7926 HG12 A VAL A 294 ? -5.50815 -1.87277 19.66051 0.589 26.34908 H ? A ? 294 HG12 1
   ATOM 7927 HG13 A VAL A 294 ? -5.54753 -1.76845 21.24514 0.589 26.34908 H ? A ? 294 HG13 1
   ATOM 7928 HG21 A VAL A 294 ? -3.27501 -4.06569 21.32333 0.589 24.27617 H ? A ? 294 HG21 1
   ATOM 7929 HG22 A VAL A 294 ? -4.33438 -3.82647 22.48265 0.589 24.27617 H ? A ? 294 HG22 1
   ATOM 7930 HG23 A VAL A 294 ? -4.31679 -5.20590 21.69501 0.589 24.27617 H ? A ? 294 HG23 1
   ATOM 7931 N B VAL A 294 ? -6.89844 -5.76400 20.86558 0.411 21.36203 N ? A ? 294 N 1
   ATOM 7932 CA B VAL A 294 ? -6.80170 -4.30660 20.95219 0.411 21.37111 C ? A ? 294 CA 1
   ATOM 7933 C B VAL A 294 ? -7.75755 -3.64204 19.96891 0.411 25.13687 C ? A ? 294 C 1
   ATOM 7934 O B VAL A 294 ? -8.46984 -2.68928 20.30334 0.411 26.80424 O ? A ? 294 O 1
   ATOM 7935 CB B VAL A 294 ? -5.35464 -3.83897 20.69044 0.411 22.29200 C ? A ? 294 CB 1
   ATOM 7936 CG1 B VAL A 294 ? -5.33015 -2.33852 20.49645 0.411 21.48364 C ? A ? 294 CG1 1
   ATOM 7937 CG2 B VAL A 294 ? -4.38792 -4.28381 21.81982 0.411 21.14452 C ? A ? 294 CG2 1
   ATOM 7938 H B VAL A 294 ? -6.15479 -6.15811 20.68876 0.411 25.68100 H ? A ? 294 H 1
   ATOM 7939 HA B VAL A 294 ? -7.05537 -4.04932 21.85239 0.411 25.69190 H ? A ? 294 HA 1
   ATOM 7940 HB B VAL A 294 ? -5.03306 -4.26054 19.87818 0.411 26.79695 H ? A ? 294 HB 1
   ATOM 7941 HG11 B VAL A 294 ? -4.41311 -2.02761 20.55373 0.411 25.82692 H ? A ? 294 HG11 1
   ATOM 7942 HG12 B VAL A 294 ? -5.69728 -2.12687 19.62391 0.411 25.82692 H ? A ? 294 HG12 1
   ATOM 7943 HG13 B VAL A 294 ? -5.86472 -1.92163 21.19023 0.411 25.82692 H ? A ? 294 HG13 1
   ATOM 7944 HG21 B VAL A 294 ? -3.49328 -3.97292 21.61039 0.411 25.41999 H ? A ? 294 HG21 1
   ATOM 7945 HG22 B VAL A 294 ? -4.68410 -3.89818 22.65914 0.411 25.41999 H ? A ? 294 HG22 1
   ATOM 7946 HG23 B VAL A 294 ? -4.39617 -5.25194 21.87945 0.411 25.41999 H ? A ? 294 HG23 1
   ATOM 7947 N . LEU A 295 ? -7.69065 -4.06521 18.71420 1.000 27.08631 N ? A ? 295 N 1
   ATOM 7948 CA . LEU A 295 ? -8.55697 -3.53237 17.67258 1.000 23.10553 C ? A ? 295 CA 1
   ATOM 7949 C . LEU A 295 ? -10.01485 -3.54845 18.13301 1.000 27.49111 C ? A ? 295 C 1
   ATOM 7950 O . LEU A 295 ? -10.71853 -2.52764 18.07778 1.000 28.87049 O ? A ? 295 O 1
   ATOM 7951 CB . LEU A 295 ? -8.34900 -4.36221 16.40631 1.000 26.05846 C ? A ? 295 CB 1
   ATOM 7952 CG . LEU A 295 ? -7.05752 -4.02817 15.61811 1.000 22.36244 C ? A ? 295 CG 1
   ATOM 7953 CD1 . LEU A 295 ? -6.85094 -5.02936 14.52326 1.000 26.65325 C ? A ? 295 CD1 1
   ATOM 7954 CD2 . LEU A 295 ? -7.12376 -2.58175 15.11662 1.000 24.87848 C ? A ? 295 CD2 1
   ATOM 7955 HA . LEU A 295 ? -8.33130 -2.61087 17.47058 1.000 27.77319 H ? A ? 295 HA 1
   ATOM 7956 HB2 . LEU A 295 ? -8.30571 -5.29853 16.65595 1.000 31.31671 H ? A ? 295 HB2 1
   ATOM 7957 HB3 . LEU A 295 ? -9.10137 -4.21151 15.81291 1.000 31.31671 H ? A ? 295 HB3 1
   ATOM 7958 HG . LEU A 295 ? -6.27497 -4.08866 16.18808 1.000 26.88149 H ? A ? 295 HG 1
   ATOM 7959 HD11 . LEU A 295 ? -6.01960 -4.82941 14.06521 1.000 32.03046 H ? A ? 295 HD11 1
   ATOM 7960 HD12 . LEU A 295 ? -6.80957 -5.91747 14.91114 1.000 32.03046 H ? A ? 295 HD12 1
   ATOM 7961 HD13 . LEU A 295 ? -7.59298 -4.97443 13.90096 1.000 32.03046 H ? A ? 295 HD13 1
   ATOM 7962 HD21 . LEU A 295 ? -6.38896 -2.42637 14.50275 1.000 29.90074 H ? A ? 295 HD21 1
   ATOM 7963 HD22 . LEU A 295 ? -7.96942 -2.44353 14.66203 1.000 29.90074 H ? A ? 295 HD22 1
   ATOM 7964 HD23 . LEU A 295 ? -7.05385 -1.98104 15.87502 1.000 29.90074 H ? A ? 295 HD23 1
   ATOM 7965 H A LEU A 295 ? -7.27323 -4.78638 18.50144 0.589 32.55013 H ? A ? 295 H 1
   ATOM 7966 H B LEU A 295 ? -7.14512 -4.66841 18.43468 0.411 32.55013 H ? A ? 295 H 1
   ATOM 7967 N . HIS A 296 ? -10.43480 -4.68250 18.67539 1.000 27.44813 N ? A ? 296 N 1
   ATOM 7968 CA . HIS A 296 ? -11.79960 -4.81398 19.19049 1.000 33.62581 C ? A ? 296 CA 1
   ATOM 7969 C . HIS A 296 ? -12.09308 -3.77696 20.27425 1.000 32.95212 C ? A ? 296 C 1
   ATOM 7970 O . HIS A 296 ? -13.17169 -3.16324 20.28582 1.000 38.32616 O ? A ? 296 O 1
   ATOM 7971 CB . HIS A 296 ? -11.99536 -6.24162 19.70957 1.000 28.24076 C ? A ? 296 CB 1
   ATOM 7972 CG . HIS A 296 ? -11.98339 -7.30953 18.65560 1.000 30.34855 C ? A ? 296 CG 1
   ATOM 7973 ND1 . HIS A 296 ? -12.08618 -7.04198 17.30877 1.000 29.03699 N ? A ? 296 ND1 1
   ATOM 7974 CD2 . HIS A 296 ? -11.86376 -8.65662 18.75801 1.000 23.22753 C ? A ? 296 CD2 1
   ATOM 7975 CE1 . HIS A 296 ? -12.07586 -8.17982 16.64223 1.000 29.97262 C ? A ? 296 CE1 1
   ATOM 7976 NE2 . HIS A 296 ? -11.91192 -9.17308 17.50099 1.000 32.24119 N ? A ? 296 NE2 1
   ATOM 7977 H . HIS A 296 ? -9.95576 -5.39173 18.75975 1.000 32.98432 H ? A ? 296 H 1
   ATOM 7978 HA . HIS A 296 ? -12.43706 -4.65826 18.47614 1.000 40.39754 H ? A ? 296 HA 1
   ATOM 7979 HB2 . HIS A 296 ? -11.28028 -6.44173 20.33368 1.000 33.93547 H ? A ? 296 HB2 1
   ATOM 7980 HB3 . HIS A 296 ? -12.85262 -6.28892 20.16098 1.000 33.93547 H ? A ? 296 HB3 1
   ATOM 7981 HD2 . HIS A 296 ? -11.76630 -9.14028 19.54635 1.000 27.91960 H ? A ? 296 HD2 1
   ATOM 7982 HE1 . HIS A 296 ? -12.16846 -8.26933 15.72119 1.000 36.01370 H ? A ? 296 HE1 1
   ATOM 7983 HE2 . HIS A 296 ? -11.84671 -10.00623 17.29801 1.000 38.73599 H ? A ? 296 HE2 1
   ATOM 7984 N . HIS A 297 ? -11.13705 -3.52860 21.17721 1.000 30.42530 N ? A ? 297 N 1
   ATOM 7985 CA . HIS A 297 ? -11.35331 -2.58707 22.26423 1.000 32.69757 C ? A ? 297 CA 1
   ATOM 7986 C . HIS A 297 ? -11.48505 -1.15655 21.76965 1.000 34.92837 C ? A ? 297 C 1
   ATOM 7987 O . HIS A 297 ? -11.91852 -0.28428 22.52959 1.000 35.62772 O ? A ? 297 O 1
   ATOM 7988 CB . HIS A 297 ? -10.20835 -2.68200 23.27809 1.000 33.89312 C ? A ? 297 CB 1
   ATOM 7989 CG . HIS A 297 ? -10.25086 -3.92597 24.10853 1.000 42.76136 C ? A ? 297 CG 1
   ATOM 7990 ND1 . HIS A 297 ? -11.13613 -4.95321 23.86026 1.000 52.29552 N ? A ? 297 ND1 1
   ATOM 7991 CD2 . HIS A 297 ? -9.52015 -4.30967 25.18440 1.000 50.21023 C ? A ? 297 CD2 1
   ATOM 7992 CE1 . HIS A 297 ? -10.95796 -5.91222 24.75267 1.000 51.75171 C ? A ? 297 CE1 1
   ATOM 7993 NE2 . HIS A 297 ? -9.98217 -5.54552 25.56763 1.000 60.18684 N ? A ? 297 NE2 1
   ATOM 7994 H . HIS A 297 ? -10.35868 -3.89431 21.17735 1.000 36.55692 H ? A ? 297 H 1
   ATOM 7995 HA . HIS A 297 ? -12.17697 -2.82306 22.71896 1.000 39.28365 H ? A ? 297 HA 1
   ATOM 7996 HB2 . HIS A 297 ? -9.36468 -2.67248 22.79953 1.000 40.71831 H ? A ? 297 HB2 1
   ATOM 7997 HB3 . HIS A 297 ? -10.25782 -1.92172 23.87845 1.000 40.71831 H ? A ? 297 HB3 1
   ATOM 7998 HD2 . HIS A 297 ? -8.83489 -3.82692 25.58724 1.000 60.29883 H ? A ? 297 HD2 1
   ATOM 7999 HE1 . HIS A 297 ? -11.43652 -6.70826 24.79960 1.000 62.14861 H ? A ? 297 HE1 1
   ATOM 8000 HE2 . HIS A 297 ? -9.68512 -6.00634 26.23021 1.000 72.27076 H ? A ? 297 HE2 1
   ATOM 8001 N . HIS A 298 ? -11.07834 -0.88509 20.53180 1.000 34.01603 N ? A ? 298 N 1
   ATOM 8002 CA . HIS A 298 ? -11.21888 0.44259 19.94248 1.000 37.04562 C ? A ? 298 CA 1
   ATOM 8003 C . HIS A 298 ? -12.20722 0.42047 18.79143 1.000 33.48667 C ? A ? 298 C 1
   ATOM 8004 O . HIS A 298 ? -12.15620 1.28439 17.91524 1.000 44.19251 O ? A ? 298 O 1
   ATOM 8005 CB . HIS A 298 ? -9.84500 0.99126 19.52305 1.000 35.87158 C ? A ? 298 CB 1
   ATOM 8006 CG . HIS A 298 ? -8.98261 1.29062 20.70479 1.000 28.12352 C ? A ? 298 CG 1
   ATOM 8007 ND1 . HIS A 298 ? -9.13164 2.43230 21.45807 1.000 35.55194 N ? A ? 298 ND1 1
   ATOM 8008 CD2 . HIS A 298 ? -8.07067 0.52790 21.35513 1.000 26.64594 C ? A ? 298 CD2 1
   ATOM 8009 CE1 . HIS A 298 ? -8.32185 2.37630 22.50257 1.000 31.19317 C ? A ? 298 CE1 1
   ATOM 8010 NE2 . HIS A 298 ? -7.67959 1.22481 22.46999 1.000 32.50734 N ? A ? 298 NE2 1
   ATOM 8011 H . HIS A 298 ? -10.71350 -1.46124 20.00783 1.000 40.86579 H ? A ? 298 H 1
   ATOM 8012 HA . HIS A 298 ? -11.56193 1.06443 20.60319 1.000 44.50131 H ? A ? 298 HA 1
   ATOM 8013 HB2 . HIS A 298 ? -9.39163 0.33192 18.97475 1.000 43.09246 H ? A ? 298 HB2 1
   ATOM 8014 HB3 . HIS A 298 ? -9.96860 1.81191 19.02090 1.000 43.09246 H ? A ? 298 HB3 1
   ATOM 8015 HD2 . HIS A 298 ? -7.76670 -0.31141 21.09427 1.000 32.02169 H ? A ? 298 HD2 1
   ATOM 8016 HE1 . HIS A 298 ? -8.22233 3.03664 23.14983 1.000 37.47837 H ? A ? 298 HE1 1
   ATOM 8017 HE2 . HIS A 298 ? -7.10820 0.95468 23.05321 1.000 39.05537 H ? A ? 298 HE2 1
   ATOM 8018 N . GLY A 299 ? -13.07993 -0.58412 18.76979 1.000 35.01362 N ? A ? 299 N 1
   ATOM 8019 CA . GLY A 299 ? -14.23568 -0.56272 17.90883 1.000 39.75042 C ? A ? 299 CA 1
   ATOM 8020 C . GLY A 299 ? -13.93551 -0.92244 16.48054 1.000 42.99492 C ? A ? 299 C 1
   ATOM 8021 O . GLY A 299 ? -14.62021 -0.43057 15.57745 1.000 39.77865 O ? A ? 299 O 1
   ATOM 8022 H . GLY A 299 ? -13.01700 -1.29310 19.25246 1.000 42.06290 H ? A ? 299 H 1
   ATOM 8023 HA2 . GLY A 299 ? -14.89101 -1.19348 18.24586 1.000 47.74706 H ? A ? 299 HA2 1
   ATOM 8024 HA3 . GLY A 299 ? -14.61987 0.32789 17.91969 1.000 47.74706 H ? A ? 299 HA3 1
   ATOM 8025 N . MET A 300 ? -12.93354 -1.77385 16.24330 1.000 37.13756 N ? A ? 300 N 1
   ATOM 8026 CA . MET A 300 ? -12.44889 -2.03088 14.89535 1.000 36.39135 C ? A ? 300 CA 1
   ATOM 8027 C . MET A 300 ? -12.37711 -3.51771 14.63194 1.000 36.00848 C ? A ? 300 C 1
   ATOM 8028 O . MET A 300 ? -12.18690 -4.33058 15.53639 1.000 38.02352 O ? A ? 300 O 1
   ATOM 8029 CB . MET A 300 ? -11.06594 -1.39471 14.63891 1.000 38.11250 C ? A ? 300 CB 1
   ATOM 8030 CG . MET A 300 ? -11.18020 0.09678 14.57702 1.000 38.71173 C ? A ? 300 CG 1
   ATOM 8031 SD . MET A 300 ? -9.70178 1.04009 14.28982 1.000 36.99146 S ? A ? 300 SD 1
   ATOM 8032 CE . MET A 300 ? -8.72032 0.61829 15.78738 1.000 26.45527 C ? A ? 300 CE 1
   ATOM 8033 H . MET A 300 ? -12.51941 -2.21480 16.85459 1.000 44.61163 H ? A ? 300 H 1
   ATOM 8034 HA . MET A 300 ? -13.07812 -1.63494 14.27228 1.000 43.71618 H ? A ? 300 HA 1
   ATOM 8035 HB2 . MET A 300 ? -10.46170 -1.62983 15.36038 1.000 45.78156 H ? A ? 300 HB2 1
   ATOM 8036 HB3 . MET A 300 ? -10.71345 -1.71413 13.79356 1.000 45.78156 H ? A ? 300 HB3 1
   ATOM 8037 HG2 . MET A 300 ? -11.79246 0.31615 13.85736 1.000 46.50064 H ? A ? 300 HG2 1
   ATOM 8038 HG3 . MET A 300 ? -11.54179 0.40038 15.42436 1.000 46.50064 H ? A ? 300 HG3 1
   ATOM 8039 HE1 . MET A 300 ? -7.85302 1.04861 15.72810 1.000 31.79288 H ? A ? 300 HE1 1
   ATOM 8040 HE2 . MET A 300 ? -9.19285 0.93338 16.57372 1.000 31.79288 H ? A ? 300 HE2 1
   ATOM 8041 HE3 . MET A 300 ? -8.60962 -0.34436 15.83160 1.000 31.79288 H ? A ? 300 HE3 1
   ATOM 8042 N . ASP A 301 ? -12.51110 -3.82918 13.36136 1.000 36.56148 N ? A ? 301 N 1
   ATOM 8043 CA . ASP A 301 ? -12.44432 -5.17003 12.82438 1.000 43.47986 C ? A ? 301 CA 1
   ATOM 8044 C . ASP A 301 ? -10.99765 -5.56332 12.51951 1.000 37.45886 C ? A ? 301 C 1
   ATOM 8045 O . ASP A 301 ? -10.20625 -4.75525 12.02998 1.000 38.62226 O ? A ? 301 O 1
   ATOM 8046 CB . ASP A 301 ? -13.30227 -5.16261 11.56307 1.000 47.09297 C ? A ? 301 CB 1
   ATOM 8047 CG . ASP A 301 ? -13.52792 -6.50353 11.01768 1.000 45.75569 C ? A ? 301 CG 1
   ATOM 8048 OD1 . ASP A 301 ? -12.54438 -7.09046 10.52836 1.000 45.71876 O ? A ? 301 OD1 1
   ATOM 8049 OD2 . ASP A 301 ? -14.69285 -6.94879 11.05220 1.000 52.77891 O ? A ? 301 OD2 1
   ATOM 8050 H . ASP A 301 ? -12.65100 -3.24362 12.74724 1.000 43.92034 H ? A ? 301 H 1
   ATOM 8051 HA . ASP A 301 ? -12.76964 -5.83780 13.44819 1.000 52.22239 H ? A ? 301 HA 1
   ATOM 8052 HB2 . ASP A 301 ? -14.16671 -4.77530 11.77196 1.000 56.55812 H ? A ? 301 HB2 1
   ATOM 8053 HB3 . ASP A 301 ? -12.85755 -4.63375 10.88230 1.000 56.55812 H ? A ? 301 HB3 1
   ATOM 8054 N . ALA A 302 ? -10.66057 -6.81679 12.80742 1.000 34.04312 N ? A ? 302 N 1
   ATOM 8055 CA . ALA A 302 ? -9.27847 -7.30126 12.75620 1.000 32.30450 C ? A ? 302 CA 1
   ATOM 8056 C . ALA A 302 ? -8.98829 -8.29014 11.63462 1.000 31.37234 C ? A ? 302 C 1
   ATOM 8057 O . ALA A 302 ? -7.85665 -8.72753 11.47876 1.000 32.57210 O ? A ? 302 O 1
   ATOM 8058 CB . ALA A 302 ? -8.92389 -7.94829 14.09464 1.000 28.71310 C ? A ? 302 CB 1
   ATOM 8059 H . ALA A 302 ? -11.22547 -7.42178 13.04083 1.000 40.89830 H ? A ? 302 H 1
   ATOM 8060 HA . ALA A 302 ? -8.70424 -6.53497 12.60142 1.000 38.81197 H ? A ? 302 HA 1
   ATOM 8061 HB1 . ALA A 302 ? -8.00960 -8.27014 14.05744 1.000 34.50227 H ? A ? 302 HB1 1
   ATOM 8062 HB2 . ALA A 302 ? -9.01340 -7.28702 14.79863 1.000 34.50227 H ? A ? 302 HB2 1
   ATOM 8063 HB3 . ALA A 302 ? -9.52887 -8.68881 14.25753 1.000 34.50227 H ? A ? 302 HB3 1
   ATOM 8064 N A SER A 303 ? -9.97682 -8.66663 10.82383 0.638 34.71191 N ? A ? 303 N 1
   ATOM 8065 CA A SER A 303 ? -9.72116 -9.69583 9.82470 0.638 31.02268 C ? A ? 303 CA 1
   ATOM 8066 C A SER A 303 ? -8.83671 -9.18917 8.68118 0.638 24.44026 C ? A ? 303 C 1
   ATOM 8067 O A SER A 303 ? -8.20378 -9.99221 7.98771 0.638 25.41851 O ? A ? 303 O 1
   ATOM 8068 CB A SER A 303 ? -11.04522 -10.23349 9.27753 0.638 41.10868 C ? A ? 303 CB 1
   ATOM 8069 OG A SER A 303 ? -11.64814 -9.25242 8.47506 0.638 43.04555 O ? A ? 303 OG 1
   ATOM 8070 H A SER A 303 ? -10.77680 -8.35112 10.83316 0.638 41.70085 H ? A ? 303 H 1
   ATOM 8071 HA A SER A 303 ? -9.25572 -10.43478 10.24685 0.638 37.27377 H ? A ? 303 HA 1
   ATOM 8072 HB2 A SER A 303 ? -10.87517 -11.02570 8.74425 0.638 49.37697 H ? A ? 303 HB2 1
   ATOM 8073 HB3 A SER A 303 ? -11.63427 -10.45134 10.01676 0.638 49.37697 H ? A ? 303 HB3 1
   ATOM 8074 HG A SER A 303 ? -11.65152 -8.51479 8.87691 0.638 51.70122 H ? A ? 303 HG 1
   ATOM 8075 N B SER A 303 ? -9.97330 -8.61530 10.80667 0.362 34.64700 N ? A ? 303 N 1
   ATOM 8076 CA B SER A 303 ? -9.78292 -9.67392 9.82236 0.362 31.03794 C ? A ? 303 CA 1
   ATOM 8077 C B SER A 303 ? -8.73947 -9.28895 8.77072 0.362 24.93092 C ? A ? 303 C 1
   ATOM 8078 O B SER A 303 ? -7.97512 -10.14159 8.30289 0.362 26.29717 O ? A ? 303 O 1
   ATOM 8079 CB B SER A 303 ? -11.12742 -9.98419 9.16170 0.362 40.78532 C ? A ? 303 CB 1
   ATOM 8080 OG B SER A 303 ? -11.68393 -8.76460 8.66559 0.362 40.94829 O ? A ? 303 OG 1
   ATOM 8081 H B SER A 303 ? -10.74961 -8.24549 10.79300 0.362 41.62297 H ? A ? 303 H 1
   ATOM 8082 HA B SER A 303 ? -9.45960 -10.47213 10.26871 0.362 37.29209 H ? A ? 303 HA 1
   ATOM 8083 HB2 B SER A 303 ? -10.99287 -10.60240 8.42643 0.362 48.98895 H ? A ? 303 HB2 1
   ATOM 8084 HB3 B SER A 303 ? -11.72871 -10.37286 9.81613 0.362 48.98895 H ? A ? 303 HB3 1
   ATOM 8085 HG B SER A 303 ? -12.41436 -8.91796 8.28015 0.362 49.18450 H ? A ? 303 HG 1
   ATOM 8086 N A VAL A 304 ? -8.75170 -7.87994 8.48006 0.638 27.54709 N ? A ? 304 N 1
   ATOM 8087 CA A VAL A 304 ? -7.76068 -7.38635 7.53619 0.638 24.60941 C ? A ? 304 CA 1
   ATOM 8088 C A VAL A 304 ? -6.36316 -7.75812 8.01850 0.638 22.51981 C ? A ? 304 C 1
   ATOM 8089 O A VAL A 304 ? -5.52863 -8.21396 7.23587 0.638 21.72475 O ? A ? 304 O 1
   ATOM 8090 CB A VAL A 304 ? -7.91020 -5.87334 7.31957 0.638 23.58201 C ? A ? 304 CB 1
   ATOM 8091 CG1 A VAL A 304 ? -6.78815 -5.33585 6.47626 0.638 16.77979 C ? A ? 304 CG1 1
   ATOM 8092 CG2 A VAL A 304 ? -9.21009 -5.52353 6.58521 0.638 25.57704 C ? A ? 304 CG2 1
   ATOM 8093 H A VAL A 304 ? -9.23631 -7.28082 8.86190 0.638 33.10306 H ? A ? 304 H 1
   ATOM 8094 HA A VAL A 304 ? -7.91225 -7.81059 6.67715 0.638 29.57785 H ? A ? 304 HA 1
   ATOM 8095 HB A VAL A 304 ? -7.90710 -5.47356 8.20335 0.638 28.34497 H ? A ? 304 HB 1
   ATOM 8096 HG11 A VAL A 304 ? -7.03847 -4.46220 6.13718 0.638 20.18231 H ? A ? 304 HG11 1
   ATOM 8097 HG12 A VAL A 304 ? -5.98985 -5.26242 7.02237 0.638 20.18231 H ? A ? 304 HG12 1
   ATOM 8098 HG13 A VAL A 304 ? -6.62886 -5.94414 5.73767 0.638 20.18231 H ? A ? 304 HG13 1
   ATOM 8099 HG21 A VAL A 304 ? -9.31681 -4.55948 6.57392 0.638 30.73901 H ? A ? 304 HG21 1
   ATOM 8100 HG22 A VAL A 304 ? -9.16069 -5.86152 5.67734 0.638 30.73901 H ? A ? 304 HG22 1
   ATOM 8101 HG23 A VAL A 304 ? -9.95589 -5.93346 7.05065 0.638 30.73901 H ? A ? 304 HG23 1
   ATOM 8102 N B VAL A 304 ? -8.69389 -8.01666 8.37845 0.362 27.01880 N ? A ? 304 N 1
   ATOM 8103 CA B VAL A 304 ? -7.72373 -7.63334 7.36169 0.362 25.20309 C ? A ? 304 CA 1
   ATOM 8104 C B VAL A 304 ? -6.31517 -7.75847 7.90349 0.362 22.51156 C ? A ? 304 C 1
   ATOM 8105 O B VAL A 304 ? -5.37030 -7.96278 7.14004 0.362 22.58121 O ? A ? 304 O 1
   ATOM 8106 CB B VAL A 304 ? -7.98997 -6.21229 6.83386 0.362 24.20611 C ? A ? 304 CB 1
   ATOM 8107 CG1 B VAL A 304 ? -9.38530 -6.11261 6.22315 0.362 25.53553 C ? A ? 304 CG1 1
   ATOM 8108 CG2 B VAL A 304 ? -7.81257 -5.19454 7.92354 0.362 26.21141 C ? A ? 304 CG2 1
   ATOM 8109 H B VAL A 304 ? -9.19407 -7.38268 8.67424 0.362 32.46912 H ? A ? 304 H 1
   ATOM 8110 HA B VAL A 304 ? -7.82623 -8.24181 6.61326 0.362 30.29027 H ? A ? 304 HA 1
   ATOM 8111 HB B VAL A 304 ? -7.34386 -6.01850 6.13680 0.362 29.09389 H ? A ? 304 HB 1
   ATOM 8112 HG11 B VAL A 304 ? -9.60590 -5.17739 6.09049 0.362 30.68919 H ? A ? 304 HG11 1
   ATOM 8113 HG12 B VAL A 304 ? -9.39148 -6.57788 5.37204 0.362 30.68919 H ? A ? 304 HG12 1
   ATOM 8114 HG13 B VAL A 304 ? -10.02459 -6.52070 6.82786 0.362 30.68919 H ? A ? 304 HG13 1
   ATOM 8115 HG21 B VAL A 304 ? -8.06237 -4.32109 7.58359 0.362 31.50025 H ? A ? 304 HG21 1
   ATOM 8116 HG22 B VAL A 304 ? -8.38019 -5.43241 8.67329 0.362 31.50025 H ? A ? 304 HG22 1
   ATOM 8117 HG23 B VAL A 304 ? -6.88320 -5.18799 8.20129 0.362 31.50025 H ? A ? 304 HG23 1
   ATOM 8118 N A LEU A 305 ? -6.09633 -7.63514 9.32573 0.638 23.01974 N ? A ? 305 N 1
   ATOM 8119 CA A LEU A 305 ? -4.75251 -7.97271 9.80111 0.638 19.76923 C ? A ? 305 CA 1
   ATOM 8120 C A LEU A 305 ? -4.42657 -9.44872 9.60225 0.638 22.83067 C ? A ? 305 C 1
   ATOM 8121 O A LEU A 305 ? -3.28111 -9.79127 9.30303 0.638 18.96461 O ? A ? 305 O 1
   ATOM 8122 CB A LEU A 305 ? -4.58463 -7.58138 11.26085 0.638 21.67483 C ? A ? 305 CB 1
   ATOM 8123 CG A LEU A 305 ? -3.21735 -7.94210 11.86986 0.638 18.48435 C ? A ? 305 CG 1
   ATOM 8124 CD1 A LEU A 305 ? -2.04859 -7.17415 11.23023 0.638 19.98423 C ? A ? 305 CD1 1
   ATOM 8125 CD2 A LEU A 305 ? -3.22999 -7.64956 13.37770 0.638 22.10643 C ? A ? 305 CD2 1
   ATOM 8126 H A LEU A 305 ? -6.65021 -7.37091 9.92822 0.638 27.67025 H ? A ? 305 H 1
   ATOM 8127 HA A LEU A 305 ? -4.11706 -7.45843 9.27898 0.638 23.76964 H ? A ? 305 HA 1
   ATOM 8128 HB2 A LEU A 305 ? -4.69455 -6.62058 11.33632 0.638 26.05635 H ? A ? 305 HB2 1
   ATOM 8129 HB3 A LEU A 305 ? -5.26593 -8.03514 11.78126 0.638 26.05635 H ? A ? 305 HB3 1
   ATOM 8130 HG A LEU A 305 ? -3.06935 -8.88569 11.70065 0.638 22.22778 H ? A ? 305 HG 1
   ATOM 8131 HD11 A LEU A 305 ? -1.22612 -7.41511 11.68453 0.638 24.02763 H ? A ? 305 HD11 1
   ATOM 8132 HD12 A LEU A 305 ? -1.99013 -7.41238 10.29176 0.638 24.02763 H ? A ? 305 HD12 1
   ATOM 8133 HD13 A LEU A 305 ? -2.20948 -6.22184 11.32035 0.638 24.02763 H ? A ? 305 HD13 1
   ATOM 8134 HD21 A LEU A 305 ? -2.36042 -7.86646 13.74877 0.638 26.57428 H ? A ? 305 HD21 1
   ATOM 8135 HD22 A LEU A 305 ? -3.42309 -6.70899 13.51530 0.638 26.57428 H ? A ? 305 HD22 1
   ATOM 8136 HD23 A LEU A 305 ? -3.91427 -8.19281 13.79905 0.638 26.57428 H ? A ? 305 HD23 1
   ATOM 8137 N B LEU A 305 ? -6.13539 -7.64087 9.22394 0.362 23.06576 N ? A ? 305 N 1
   ATOM 8138 CA B LEU A 305 ? -4.80296 -7.86773 9.77069 0.362 19.99694 C ? A ? 305 CA 1
   ATOM 8139 C B LEU A 305 ? -4.41856 -9.34250 9.69891 0.362 22.72384 C ? A ? 305 C 1
   ATOM 8140 O B LEU A 305 ? -3.23307 -9.65605 9.57953 0.362 19.33449 O ? A ? 305 O 1
   ATOM 8141 CB B LEU A 305 ? -4.72895 -7.32647 11.19498 0.362 20.72481 C ? A ? 305 CB 1
   ATOM 8142 CG B LEU A 305 ? -3.33754 -7.31307 11.84765 0.362 21.19154 C ? A ? 305 CG 1
   ATOM 8143 CD1 B LEU A 305 ? -2.35301 -6.44023 11.10190 0.362 18.78446 C ? A ? 305 CD1 1
   ATOM 8144 CD2 B LEU A 305 ? -3.44945 -6.82608 13.28848 0.362 21.15112 C ? A ? 305 CD2 1
   ATOM 8145 H B LEU A 305 ? -6.74429 -7.43939 9.79687 0.362 27.72547 H ? A ? 305 H 1
   ATOM 8146 HA B LEU A 305 ? -4.14699 -7.37867 9.24971 0.362 24.04289 H ? A ? 305 HA 1
   ATOM 8147 HB2 B LEU A 305 ? -5.04931 -6.41095 11.18620 0.362 24.91633 H ? A ? 305 HB2 1
   ATOM 8148 HB3 B LEU A 305 ? -5.30204 -7.87314 11.75500 0.362 24.91633 H ? A ? 305 HB3 1
   ATOM 8149 HG B LEU A 305 ? -2.99342 -8.21968 11.82445 0.362 25.47641 H ? A ? 305 HG 1
   ATOM 8150 HD11 B LEU A 305 ? -1.51133 -6.43055 11.58396 0.362 22.58791 H ? A ? 305 HD11 1
   ATOM 8151 HD12 B LEU A 305 ? -2.22040 -6.80288 10.21207 0.362 22.58791 H ? A ? 305 HD12 1
   ATOM 8152 HD13 B LEU A 305 ? -2.71055 -5.54049 11.04250 0.362 22.58791 H ? A ? 305 HD13 1
   ATOM 8153 HD21 B LEU A 305 ? -2.56587 -6.81804 13.68864 0.362 25.42791 H ? A ? 305 HD21 1
   ATOM 8154 HD22 B LEU A 305 ? -3.82191 -5.93044 13.29109 0.362 25.42791 H ? A ? 305 HD22 1
   ATOM 8155 HD23 B LEU A 305 ? -4.03008 -7.42722 13.78082 0.362 25.42791 H ? A ? 305 HD23 1
   ATOM 8156 N A HIS A 306 ? -5.41066 -10.34197 9.78756 0.638 19.97523 N ? A ? 306 N 1
   ATOM 8157 CA A HIS A 306 ? -5.18271 -11.75049 9.48654 0.638 22.23888 C ? A ? 306 CA 1
   ATOM 8158 C A HIS A 306 ? -4.75798 -11.95724 8.03119 0.638 21.23601 C ? A ? 306 C 1
   ATOM 8159 O A HIS A 306 ? -3.83262 -12.73611 7.74927 0.638 21.76997 O ? A ? 306 O 1
   ATOM 8160 CB A HIS A 306 ? -6.45653 -12.56311 9.79595 0.638 23.98482 C ? A ? 306 CB 1
   ATOM 8161 CG A HIS A 306 ? -6.75398 -12.70679 11.26028 0.638 26.83025 C ? A ? 306 CG 1
   ATOM 8162 ND1 A HIS A 306 ? -6.79948 -11.63873 12.12374 0.638 23.79549 N ? A ? 306 ND1 1
   ATOM 8163 CD2 A HIS A 306 ? -7.04615 -13.79742 12.01129 0.638 28.81289 C ? A ? 306 CD2 1
   ATOM 8164 CE1 A HIS A 306 ? -7.07515 -12.05706 13.34712 0.638 25.10754 C ? A ? 306 CE1 1
   ATOM 8165 NE2 A HIS A 306 ? -7.22658 -13.36617 13.30672 0.638 27.83736 N ? A ? 306 NE2 1
   ATOM 8166 H A HIS A 306 ? -6.19817 -10.15714 10.07958 0.638 24.01684 H ? A ? 306 H 1
   ATOM 8167 HA A HIS A 306 ? -4.46479 -12.07540 10.05215 0.638 26.73321 H ? A ? 306 HA 1
   ATOM 8168 HB2 A HIS A 306 ? -7.21475 -12.12024 9.38380 0.638 28.82835 H ? A ? 306 HB2 1
   ATOM 8169 HB3 A HIS A 306 ? -6.35278 -13.45459 9.42797 0.638 28.82835 H ? A ? 306 HB3 1
   ATOM 8170 HD1 A HIS A 306 ? -6.66794 -10.81857 11.90096 0.638 28.60115 H ? A ? 306 HD1 1
   ATOM 8171 HD2 A HIS A 306 ? -7.11240 -14.67402 11.70785 0.638 34.62202 H ? A ? 306 HD2 1
   ATOM 8172 HE1 A HIS A 306 ? -7.14929 -11.52160 14.10389 0.638 30.17561 H ? A ? 306 HE1 1
   ATOM 8173 N B HIS A 306 ? -5.39664 -10.26194 9.72981 0.362 20.18841 N ? A ? 306 N 1
   ATOM 8174 CA B HIS A 306 ? -5.08236 -11.66922 9.48591 0.362 22.14165 C ? A ? 306 CA 1
   ATOM 8175 C B HIS A 306 ? -4.71435 -11.91686 8.02427 0.362 21.30130 C ? A ? 306 C 1
   ATOM 8176 O B HIS A 306 ? -3.78483 -12.68259 7.73382 0.362 21.83160 O ? A ? 306 O 1
   ATOM 8177 CB B HIS A 306 ? -6.26151 -12.56620 9.90043 0.362 24.27580 C ? A ? 306 CB 1
   ATOM 8178 CG B HIS A 306 ? -6.52022 -12.57306 11.37587 0.362 25.90149 C ? A ? 306 CG 1
   ATOM 8179 ND1 B HIS A 306 ? -7.12941 -11.52454 12.02772 0.362 24.83747 N ? A ? 306 ND1 1
   ATOM 8180 CD2 B HIS A 306 ? -6.24275 -13.49454 12.32955 0.362 25.97290 C ? A ? 306 CD2 1
   ATOM 8181 CE1 B HIS A 306 ? -7.21004 -11.79078 13.31874 0.362 25.23657 C ? A ? 306 CE1 1
   ATOM 8182 NE2 B HIS A 306 ? -6.68419 -12.98347 13.52638 0.362 25.91161 N ? A ? 306 NE2 1
   ATOM 8183 H B HIS A 306 ? -6.22622 -10.09743 9.88579 0.362 24.27265 H ? A ? 306 H 1
   ATOM 8184 HA B HIS A 306 ? -4.31868 -11.90764 10.03440 0.362 26.61654 H ? A ? 306 HA 1
   ATOM 8185 HB2 B HIS A 306 ? -7.06533 -12.24910 9.45973 0.362 29.17752 H ? A ? 306 HB2 1
   ATOM 8186 HB3 B HIS A 306 ? -6.07152 -13.47765 9.62828 0.362 29.17752 H ? A ? 306 HB3 1
   ATOM 8187 HD1 B HIS A 306 ? -7.41413 -10.80555 11.65143 0.362 29.85153 H ? A ? 306 HD1 1
   ATOM 8188 HD2 B HIS A 306 ? -5.83096 -14.31809 12.19881 0.362 31.21404 H ? A ? 306 HD2 1
   ATOM 8189 HE1 B HIS A 306 ? -7.57422 -11.23436 13.96887 0.362 30.33044 H ? A ? 306 HE1 1
   ATOM 8190 N . ARG A 307 ? -5.43783 -11.29709 7.08389 1.000 21.85068 N ? A ? 307 N 1
   ATOM 8191 CA . ARG A 307 ? -5.05887 -11.42392 5.68188 1.000 22.60935 C ? A ? 307 CA 1
   ATOM 8192 C . ARG A 307 ? -3.70759 -10.76543 5.40773 1.000 22.16319 C ? A ? 307 C 1
   ATOM 8193 O . ARG A 307 ? -2.94277 -11.27001 4.57611 1.000 21.90954 O ? A ? 307 O 1
   ATOM 8194 CB . ARG A 307 ? -6.12412 -10.80883 4.77406 1.000 25.84259 C ? A ? 307 CB 1
   ATOM 8195 CG . ARG A 307 ? -7.46682 -11.53968 4.87269 1.000 30.81142 C ? A ? 307 CG 1
   ATOM 8196 CD . ARG A 307 ? -8.53479 -10.88768 3.96236 1.000 35.16302 C ? A ? 307 CD 1
   ATOM 8197 NE . ARG A 307 ? -9.26344 -9.84426 4.66993 1.000 42.80599 N ? A ? 307 NE 1
   ATOM 8198 CZ . ARG A 307 ? -10.53095 -9.52113 4.44329 1.000 48.17962 C ? A ? 307 CZ 1
   ATOM 8199 NH1 . ARG A 307 ? -11.27445 -10.17892 3.56620 1.000 66.74005 N ? A ? 307 NH1 1
   ATOM 8200 NH2 . ARG A 307 ? -11.07125 -8.52108 5.12320 1.000 49.50011 N ? A ? 307 NH2 1
   ATOM 8201 HA . ARG A 307 ? -4.99591 -12.36836 5.46983 1.000 27.17778 H ? A ? 307 HA 1
   ATOM 8202 HB2 . ARG A 307 ? -6.26408 -9.88397 5.03083 1.000 31.05767 H ? A ? 307 HB2 1
   ATOM 8203 HB3 . ARG A 307 ? -5.82175 -10.85547 3.85357 1.000 31.05767 H ? A ? 307 HB3 1
   ATOM 8204 HG2 . ARG A 307 ? -7.35181 -12.46209 4.59550 1.000 37.02026 H ? A ? 307 HG2 1
   ATOM 8205 HG3 . ARG A 307 ? -7.78478 -11.50565 5.78847 1.000 37.02026 H ? A ? 307 HG3 1
   ATOM 8206 HD2 . ARG A 307 ? -8.10142 -10.48967 3.19120 1.000 42.24219 H ? A ? 307 HD2 1
   ATOM 8207 HD3 . ARG A 307 ? -9.16890 -11.56302 3.67475 1.000 42.24219 H ? A ? 307 HD3 1
   ATOM 8208 HE . ARG A 307 ? -8.84243 -9.40584 5.27833 1.000 51.41374 H ? A ? 307 HE 1
   ATOM 8209 HH11 . ARG A 307 ? -10.93835 -10.83588 3.12457 1.000 80.13462 H ? A ? 307 HH11 1
   ATOM 8210 HH12 . ARG A 307 ? -12.09323 -9.94900 3.43841 1.000 80.13462 H ? A ? 307 HH12 1
   ATOM 8211 HH21 . ARG A 307 ? -10.60197 -8.09140 5.70178 1.000 59.44669 H ? A ? 307 HH21 1
   ATOM 8212 HH22 . ARG A 307 ? -11.89135 -8.30144 4.98610 1.000 59.44669 H ? A ? 307 HH22 1
   ATOM 8213 H A ARG A 307 ? -6.10950 -10.77995 7.22890 0.638 26.26738 H ? A ? 307 H 1
   ATOM 8214 H B ARG A 307 ? -6.13233 -10.81181 7.23144 0.362 26.26738 H ? A ? 307 H 1
   ATOM 8215 N A ALA A 308 ? -3.41055 -9.66851 6.11107 0.587 20.67123 N ? A ? 308 N 1
   ATOM 8216 CA A ALA A 308 ? -2.13067 -8.98163 5.92273 0.587 21.14375 C ? A ? 308 CA 1
   ATOM 8217 C A ALA A 308 ? -0.95806 -9.86669 6.30726 0.587 22.02823 C ? A ? 308 C 1
   ATOM 8218 O A ALA A 308 ? 0.06455 -9.87151 5.62017 0.587 20.95284 O ? A ? 308 O 1
   ATOM 8219 CB A ALA A 308 ? -2.12001 -7.68864 6.72471 0.587 18.16582 C ? A ? 308 CB 1
   ATOM 8220 H A ALA A 308 ? -3.92594 -9.30587 6.69628 0.587 24.85204 H ? A ? 308 H 1
   ATOM 8221 HA A ALA A 308 ? -2.02963 -8.75777 4.98434 0.587 25.41906 H ? A ? 308 HA 1
   ATOM 8222 HB1 A ALA A 308 ? -1.27774 -7.23130 6.57532 0.587 21.84555 H ? A ? 308 HB1 1
   ATOM 8223 HB2 A ALA A 308 ? -2.85653 -7.12939 6.43200 0.587 21.84555 H ? A ? 308 HB2 1
   ATOM 8224 HB3 A ALA A 308 ? -2.21913 -7.90014 7.66617 0.587 21.84555 H ? A ? 308 HB3 1
   ATOM 8225 N B ALA A 308 ? -3.36059 -9.72384 6.16669 0.413 20.72866 N ? A ? 308 N 1
   ATOM 8226 CA B ALA A 308 ? -2.06305 -9.06632 5.98271 0.413 21.13779 C ? A ? 308 CA 1
   ATOM 8227 C B ALA A 308 ? -0.90326 -10.01125 6.27771 0.413 22.10555 C ? A ? 308 C 1
   ATOM 8228 O B ALA A 308 ? 0.06112 -10.07982 5.51101 0.413 21.20757 O ? A ? 308 O 1
   ATOM 8229 CB B ALA A 308 ? -1.98799 -7.82629 6.86607 0.413 18.47373 C ? A ? 308 CB 1
   ATOM 8230 H B ALA A 308 ? -3.84957 -9.38225 6.78621 0.413 24.92096 H ? A ? 308 H 1
   ATOM 8231 HA B ALA A 308 ? -1.98395 -8.79050 5.05612 0.413 25.41191 H ? A ? 308 HA 1
   ATOM 8232 HB1 B ALA A 308 ? -1.12436 -7.40231 6.74247 0.413 22.21504 H ? A ? 308 HB1 1
   ATOM 8233 HB2 B ALA A 308 ? -2.69634 -7.21423 6.61203 0.413 22.21504 H ? A ? 308 HB2 1
   ATOM 8234 HB3 B ALA A 308 ? -2.09664 -8.09163 7.79273 0.413 22.21504 H ? A ? 308 HB3 1
   ATOM 8235 N A LEU A 309 ? -1.05646 -10.60894 7.41612 0.587 19.92423 N ? A ? 309 N 1
   ATOM 8236 CA A LEU A 309 ? 0.00299 -11.56266 7.71577 0.587 23.84367 C ? A ? 309 CA 1
   ATOM 8237 C A LEU A 309 ? 0.22887 -12.51202 6.54489 0.587 23.27237 C ? A ? 309 C 1
   ATOM 8238 O A LEU A 309 ? 1.35396 -12.65671 6.07366 0.587 20.99959 O ? A ? 309 O 1
   ATOM 8239 CB A LEU A 309 ? -0.28057 -12.33947 9.00294 0.587 23.32335 C ? A ? 309 CB 1
   ATOM 8240 CG A LEU A 309 ? 0.19744 -11.62102 10.26579 0.587 26.79088 C ? A ? 309 CG 1
   ATOM 8241 CD1 A LEU A 309 ? 0.27203 -12.59945 11.45338 0.587 26.19330 C ? A ? 309 CD1 1
   ATOM 8242 CD2 A LEU A 309 ? 1.54843 -10.94075 10.15007 0.587 26.46298 C ? A ? 309 CD2 1
   ATOM 8243 H A LEU A 309 ? -1.70110 -10.57735 7.98449 0.587 23.95564 H ? A ? 309 H 1
   ATOM 8244 HA A LEU A 309 ? 0.81872 -11.06072 7.86918 0.587 28.65896 H ? A ? 309 HA 1
   ATOM 8245 HB2 A LEU A 309 ? -1.23784 -12.47501 9.08145 0.587 28.03458 H ? A ? 309 HB2 1
   ATOM 8246 HB3 A LEU A 309 ? 0.17309 -13.19563 8.95737 0.587 28.03458 H ? A ? 309 HB3 1
   ATOM 8247 HG A LEU A 309 ? -0.46022 -10.92335 10.41293 0.587 32.19562 H ? A ? 309 HG 1
   ATOM 8248 HD11 A LEU A 309 ? 0.48212 -12.10236 12.25940 0.587 31.47852 H ? A ? 309 HD11 1
   ATOM 8249 HD12 A LEU A 309 ? -0.58527 -13.04241 11.55195 0.587 31.47852 H ? A ? 309 HD12 1
   ATOM 8250 HD13 A LEU A 309 ? 0.96513 -13.25532 11.27915 0.587 31.47852 H ? A ? 309 HD13 1
   ATOM 8251 HD21 A LEU A 309 ? 1.91052 -10.80430 11.03955 0.587 31.80214 H ? A ? 309 HD21 1
   ATOM 8252 HD22 A LEU A 309 ? 2.14368 -11.50648 9.63381 0.587 31.80214 H ? A ? 309 HD22 1
   ATOM 8253 HD23 A LEU A 309 ? 1.43480 -10.08663 9.70458 0.587 31.80214 H ? A ? 309 HD23 1
   ATOM 8254 N B LEU A 309 ? -0.95461 -10.74108 7.40025 0.413 19.91146 N ? A ? 309 N 1
   ATOM 8255 CA B LEU A 309 ? 0.16257 -11.62053 7.72264 0.413 24.06600 C ? A ? 309 CA 1
   ATOM 8256 C B LEU A 309 ? 0.31552 -12.75201 6.71168 0.413 23.02211 C ? A ? 309 C 1
   ATOM 8257 O B LEU A 309 ? 1.44125 -13.16293 6.41621 0.413 22.87579 O ? A ? 309 O 1
   ATOM 8258 CB B LEU A 309 ? 0.01691 -12.19110 9.13454 0.413 23.40492 C ? A ? 309 CB 1
   ATOM 8259 CG B LEU A 309 ? 0.78197 -11.37324 10.17706 0.413 24.36339 C ? A ? 309 CG 1
   ATOM 8260 CD1 B LEU A 309 ? 0.14664 -9.99623 10.28221 0.413 17.82225 C ? A ? 309 CD1 1
   ATOM 8261 CD2 B LEU A 309 ? 0.83071 -12.04016 11.54023 0.413 23.37762 C ? A ? 309 CD2 1
   ATOM 8262 H B LEU A 309 ? -1.60171 -10.74176 7.96669 0.413 23.94031 H ? A ? 309 H 1
   ATOM 8263 HA B LEU A 309 ? 0.97333 -11.08847 7.70099 0.413 28.92576 H ? A ? 309 HA 1
   ATOM 8264 HB2 B LEU A 309 ? -0.92150 -12.19181 9.38008 0.413 28.13246 H ? A ? 309 HB2 1
   ATOM 8265 HB3 B LEU A 309 ? 0.36375 -13.09688 9.14692 0.413 28.13246 H ? A ? 309 HB3 1
   ATOM 8266 HG B LEU A 309 ? 1.70489 -11.29723 9.88839 0.413 29.28263 H ? A ? 309 HG 1
   ATOM 8267 HD11 B LEU A 309 ? 0.59565 -9.49371 10.97989 0.413 21.43326 H ? A ? 309 HD11 1
   ATOM 8268 HD12 B LEU A 309 ? 0.24136 -9.53898 9.43201 0.413 21.43326 H ? A ? 309 HD12 1
   ATOM 8269 HD13 B LEU A 309 ? -0.79306 -10.09782 10.50027 0.413 21.43326 H ? A ? 309 HD13 1
   ATOM 8270 HD21 B LEU A 309 ? 1.33742 -11.47937 12.14822 0.413 28.09970 H ? A ? 309 HD21 1
   ATOM 8271 HD22 B LEU A 309 ? -0.07474 -12.15155 11.86985 0.413 28.09970 H ? A ? 309 HD22 1
   ATOM 8272 HD23 B LEU A 309 ? 1.25986 -12.90569 11.45318 0.413 28.09970 H ? A ? 309 HD23 1
   ATOM 8273 N A ALA A 310 ? -0.84281 -13.12683 6.01101 0.587 22.50880 N ? A ? 310 N 1
   ATOM 8274 CA A ALA A 310 ? -0.66889 -14.06184 4.90572 0.587 22.78212 C ? A ? 310 CA 1
   ATOM 8275 C A ALA A 310 ? -0.10264 -13.36973 3.67223 0.587 22.81762 C ? A ? 310 C 1
   ATOM 8276 O A ALA A 310 ? 0.62110 -13.99937 2.90309 0.587 25.90123 O ? A ? 310 O 1
   ATOM 8277 CB A ALA A 310 ? -2.00514 -14.74516 4.56971 0.587 24.75467 C ? A ? 310 CB 1
   ATOM 8278 H A ALA A 310 ? -1.65590 -13.01766 6.26901 0.587 27.05712 H ? A ? 310 H 1
   ATOM 8279 HA A ALA A 310 ? -0.04332 -14.75130 5.17813 0.587 27.38510 H ? A ? 310 HA 1
   ATOM 8280 HB1 A ALA A 310 ? -1.87060 -15.35346 3.82623 0.587 29.75217 H ? A ? 310 HB1 1
   ATOM 8281 HB2 A ALA A 310 ? -2.31301 -15.23634 5.34743 0.587 29.75217 H ? A ? 310 HB2 1
   ATOM 8282 HB3 A ALA A 310 ? -2.65495 -14.06659 4.32849 0.587 29.75217 H ? A ? 310 HB3 1
   ATOM 8283 N B ALA A 310 ? -0.78736 -13.27405 6.16360 0.413 22.67821 N ? A ? 310 N 1
   ATOM 8284 CA B ALA A 310 ? -0.67729 -14.33169 5.16762 0.413 23.88018 C ? A ? 310 CA 1
   ATOM 8285 C B ALA A 310 ? -0.10219 -13.80825 3.86512 0.413 23.89855 C ? A ? 310 C 1
   ATOM 8286 O B ALA A 310 ? 0.61484 -14.53594 3.17291 0.413 24.99013 O ? A ? 310 O 1
   ATOM 8287 CB B ALA A 310 ? -2.05270 -14.96483 4.92576 0.413 24.69344 C ? A ? 310 CB 1
   ATOM 8288 H B ALA A 310 ? -1.59239 -13.03571 6.34997 0.413 27.26041 H ? A ? 310 H 1
   ATOM 8289 HA B ALA A 310 ? -0.08323 -15.02125 5.50303 0.413 28.70277 H ? A ? 310 HA 1
   ATOM 8290 HB1 B ALA A 310 ? -1.96985 -15.64877 4.24293 0.413 29.67869 H ? A ? 310 HB1 1
   ATOM 8291 HB2 B ALA A 310 ? -2.36829 -15.36023 5.75339 0.413 29.67869 H ? A ? 310 HB2 1
   ATOM 8292 HB3 B ALA A 310 ? -2.66979 -14.27670 4.63153 0.413 29.67869 H ? A ? 310 HB3 1
   ATOM 8293 N A ALA A 311 ? -0.41725 -12.09400 3.47127 0.587 22.69730 N ? A ? 311 N 1
   ATOM 8294 CA A ALA A 311 ? 0.20890 -11.32902 2.39025 0.587 21.35580 C ? A ? 311 CA 1
   ATOM 8295 C A ALA A 311 ? 1.72101 -11.25930 2.55540 0.587 25.12066 C ? A ? 311 C 1
   ATOM 8296 O A ALA A 311 ? 2.47410 -11.36964 1.57589 0.587 25.78747 O ? A ? 311 O 1
   ATOM 8297 CB A ALA A 311 ? -0.37212 -9.91808 2.34983 0.587 22.89654 C ? A ? 311 CB 1
   ATOM 8298 H A ALA A 311 ? -0.98420 -11.64841 3.93989 0.587 27.28332 H ? A ? 311 H 1
   ATOM 8299 HA A ALA A 311 ? 0.01549 -11.77234 1.54945 0.587 25.67352 H ? A ? 311 HA 1
   ATOM 8300 HB1 A ALA A 311 ? 0.05548 -9.42082 1.63513 0.587 27.52241 H ? A ? 311 HB1 1
   ATOM 8301 HB2 A ALA A 311 ? -1.32695 -9.97425 2.18841 0.587 27.52241 H ? A ? 311 HB2 1
   ATOM 8302 HB3 A ALA A 311 ? -0.20552 -9.48344 3.20084 0.587 27.52241 H ? A ? 311 HB3 1
   ATOM 8303 N B ALA A 311 ? -0.40692 -12.55556 3.52405 0.413 20.99621 N ? A ? 311 N 1
   ATOM 8304 CA B ALA A 311 ? 0.15305 -11.89755 2.35060 0.413 23.21628 C ? A ? 311 CA 1
   ATOM 8305 C B ALA A 311 ? 1.64709 -11.67268 2.47324 0.413 25.37005 C ? A ? 311 C 1
   ATOM 8306 O B ALA A 311 ? 2.32759 -11.53094 1.44844 0.413 25.71658 O ? A ? 311 O 1
   ATOM 8307 CB B ALA A 311 ? -0.54301 -10.55454 2.12554 0.413 25.04135 C ? A ? 311 CB 1
   ATOM 8308 H B ALA A 311 ? -0.94815 -12.05519 3.96711 0.413 25.24201 H ? A ? 311 H 1
   ATOM 8309 HA B ALA A 311 ? -0.00540 -12.46065 1.57683 0.413 27.90610 H ? A ? 311 HA 1
   ATOM 8310 HB1 B ALA A 311 ? -0.16432 -10.13035 1.33969 0.413 30.09618 H ? A ? 311 HB1 1
   ATOM 8311 HB2 B ALA A 311 ? -1.49155 -10.70867 1.99354 0.413 30.09618 H ? A ? 311 HB2 1
   ATOM 8312 HB3 B ALA A 311 ? -0.40437 -9.99263 2.90395 0.413 30.09618 H ? A ? 311 HB3 1
   ATOM 8313 N A LEU A 312 ? 2.19141 -11.05297 3.78415 0.587 24.77089 N ? A ? 312 N 1
   ATOM 8314 CA A LEU A 312 ? 3.62831 -10.97258 4.01366 0.587 23.23421 C ? A ? 312 CA 1
   ATOM 8315 C A LEU A 312 ? 4.31069 -12.28659 3.66384 0.587 24.55458 C ? A ? 312 C 1
   ATOM 8316 O A LEU A 312 ? 5.33976 -12.30205 2.98862 0.587 24.86613 O ? A ? 312 O 1
   ATOM 8317 CB A LEU A 312 ? 3.92241 -10.62182 5.47760 0.587 24.34183 C ? A ? 312 CB 1
   ATOM 8318 CG A LEU A 312 ? 3.55625 -9.30124 6.13631 0.587 26.36851 C ? A ? 312 CG 1
   ATOM 8319 CD1 A LEU A 312 ? 3.64681 -9.41030 7.67790 0.587 25.38586 C ? A ? 312 CD1 1
   ATOM 8320 CD2 A LEU A 312 ? 4.48489 -8.21083 5.66283 0.587 25.97217 C ? A ? 312 CD2 1
   ATOM 8321 H A LEU A 312 ? 1.70754 -10.95803 4.48874 0.587 29.77163 H ? A ? 312 H 1
   ATOM 8322 HA A LEU A 312 ? 3.98280 -10.26766 3.44945 0.587 27.92761 H ? A ? 312 HA 1
   ATOM 8323 HB2 A LEU A 312 ? 3.47695 -11.29879 6.01068 0.587 29.25676 H ? A ? 312 HB2 1
   ATOM 8324 HB3 A LEU A 312 ? 4.88378 -10.69565 5.58354 0.587 29.25676 H ? A ? 312 HB3 1
   ATOM 8325 HG A LEU A 312 ? 2.64417 -9.07757 5.89343 0.587 31.68878 H ? A ? 312 HG 1
   ATOM 8326 HD11 A LEU A 312 ? 2.92651 -8.89520 8.07379 0.587 30.50959 H ? A ? 312 HD11 1
   ATOM 8327 HD12 A LEU A 312 ? 3.56631 -10.34247 7.93381 0.587 30.50959 H ? A ? 312 HD12 1
   ATOM 8328 HD13 A LEU A 312 ? 4.50305 -9.05999 7.96951 0.587 30.50959 H ? A ? 312 HD13 1
   ATOM 8329 HD21 A LEU A 312 ? 4.18322 -7.36143 6.02117 0.587 31.21316 H ? A ? 312 HD21 1
   ATOM 8330 HD22 A LEU A 312 ? 5.38255 -8.40216 5.97667 0.587 31.21316 H ? A ? 312 HD22 1
   ATOM 8331 HD23 A LEU A 312 ? 4.47213 -8.18409 4.69328 0.587 31.21316 H ? A ? 312 HD23 1
   ATOM 8332 N B LEU A 312 ? 2.17545 -11.63827 3.69504 0.413 23.29237 N ? A ? 312 N 1
   ATOM 8333 CA B LEU A 312 ? 3.59230 -11.37292 3.88073 0.413 22.98708 C ? A ? 312 CA 1
   ATOM 8334 C B LEU A 312 ? 4.41090 -12.61646 3.59639 0.413 25.32806 C ? A ? 312 C 1
   ATOM 8335 O B LEU A 312 ? 5.46610 -12.54965 2.96131 0.413 25.07658 O ? A ? 312 O 1
   ATOM 8336 CB B LEU A 312 ? 3.86431 -10.90691 5.31366 0.413 25.14981 C ? A ? 312 CB 1
   ATOM 8337 CG B LEU A 312 ? 3.69830 -9.44737 5.68514 0.413 25.73271 C ? A ? 312 CG 1
   ATOM 8338 CD1 B LEU A 312 ? 3.87907 -9.26260 7.18006 0.413 27.14785 C ? A ? 312 CD1 1
   ATOM 8339 CD2 B LEU A 312 ? 4.73023 -8.64521 4.88674 0.413 25.67173 C ? A ? 312 CD2 1
   ATOM 8340 H B LEU A 312 ? 1.73688 -11.76445 4.42397 0.413 27.99741 H ? A ? 312 H 1
   ATOM 8341 HA B LEU A 312 ? 3.85849 -10.66410 3.27440 0.413 27.63106 H ? A ? 312 HA 1
   ATOM 8342 HB2 B LEU A 312 ? 3.26472 -11.40182 5.89372 0.413 30.22633 H ? A ? 312 HB2 1
   ATOM 8343 HB3 B LEU A 312 ? 4.78521 -11.13318 5.51773 0.413 30.22633 H ? A ? 312 HB3 1
   ATOM 8344 HG B LEU A 312 ? 2.80864 -9.12488 5.47205 0.413 30.92582 H ? A ? 312 HG 1
   ATOM 8345 HD11 B LEU A 312 ? 3.08309 -8.84553 7.54525 0.413 32.62398 H ? A ? 312 HD11 1
   ATOM 8346 HD12 B LEU A 312 ? 4.01611 -10.13039 7.59123 0.413 32.62398 H ? A ? 312 HD12 1
   ATOM 8347 HD13 B LEU A 312 ? 4.65090 -8.69650 7.33724 0.413 32.62398 H ? A ? 312 HD13 1
   ATOM 8348 HD21 B LEU A 312 ? 4.76677 -7.74118 5.23645 0.413 30.85264 H ? A ? 312 HD21 1
   ATOM 8349 HD22 B LEU A 312 ? 5.59786 -9.06968 4.97588 0.413 30.85264 H ? A ? 312 HD22 1
   ATOM 8350 HD23 B LEU A 312 ? 4.46438 -8.62857 3.95403 0.413 30.85264 H ? A ? 312 HD23 1
   ATOM 8351 N A THR A 313 ? 3.75449 -13.40331 4.13065 0.587 21.75112 N ? A ? 313 N 1
   ATOM 8352 CA A THR A 313 ? 4.38281 -14.70640 3.99819 0.587 26.82922 C ? A ? 313 CA 1
   ATOM 8353 C A THR A 313 ? 3.34530 -15.79890 4.20842 0.587 29.36204 C ? A ? 313 C 1
   ATOM 8354 O A THR A 313 ? 2.38446 -15.61850 4.96103 0.587 28.41197 O ? A ? 313 O 1
   ATOM 8355 CB A THR A 313 ? 5.49542 -14.90014 5.02481 0.587 29.62998 C ? A ? 313 CB 1
   ATOM 8356 OG1 A THR A 313 ? 5.98412 -16.24325 4.95431 0.587 32.74244 O ? A ? 313 OG1 1
   ATOM 8357 CG2 A THR A 313 ? 4.94057 -14.65036 6.40712 0.587 30.60270 C ? A ? 313 CG2 1
   ATOM 8358 H A THR A 313 ? 2.99663 -13.42892 4.53636 0.587 26.14790 H ? A ? 313 H 1
   ATOM 8359 HA A THR A 313 ? 4.74445 -14.77664 3.10087 0.587 32.24163 H ? A ? 313 HA 1
   ATOM 8360 HB A THR A 313 ? 6.22522 -14.28526 4.85101 0.587 35.60254 H ? A ? 313 HB 1
   ATOM 8361 HG1 A THR A 313 ? 6.56595 -16.36875 5.54704 0.587 39.33749 H ? A ? 313 HG1 1
   ATOM 8362 HG21 A THR A 313 ? 5.63999 -14.76018 7.07018 0.587 36.76980 H ? A ? 313 HG21 1
   ATOM 8363 HG22 A THR A 313 ? 4.59005 -13.74781 6.46582 0.587 36.76980 H ? A ? 313 HG22 1
   ATOM 8364 HG23 A THR A 313 ? 4.22603 -15.27849 6.59629 0.587 36.76980 H ? A ? 313 HG23 1
   ATOM 8365 N B THR A 313 ? 3.92710 -13.75798 4.05718 0.413 22.35940 N ? A ? 313 N 1
   ATOM 8366 CA B THR A 313 ? 4.65448 -15.00191 3.91516 0.413 28.07130 C ? A ? 313 CA 1
   ATOM 8367 C B THR A 313 ? 3.66775 -16.15341 3.98356 0.413 31.39118 C ? A ? 313 C 1
   ATOM 8368 O B THR A 313 ? 2.59366 -16.03677 4.57384 0.413 30.19683 O ? A ? 313 O 1
   ATOM 8369 CB B THR A 313 ? 5.71051 -15.14779 5.00961 0.413 30.02152 C ? A ? 313 CB 1
   ATOM 8370 OG1 B THR A 313 ? 6.33323 -16.43014 4.90328 0.413 34.08689 O ? A ? 313 OG1 1
   ATOM 8371 CG2 B THR A 313 ? 5.07590 -15.00782 6.37753 0.413 30.60016 C ? A ? 313 CG2 1
   ATOM 8372 H B THR A 313 ? 3.17144 -13.83753 4.45997 0.413 26.87784 H ? A ? 313 H 1
   ATOM 8373 HA B THR A 313 ? 5.09295 -15.02346 3.05019 0.413 33.73212 H ? A ? 313 HA 1
   ATOM 8374 HB B THR A 313 ? 6.38116 -14.45397 4.91083 0.413 36.07238 H ? A ? 313 HB 1
   ATOM 8375 HG1 B THR A 313 ? 6.93702 -16.50523 5.48241 0.413 40.95082 H ? A ? 313 HG1 1
   ATOM 8376 HG21 B THR A 313 ? 5.75513 -15.07475 7.06678 0.413 36.76675 H ? A ? 313 HG21 1
   ATOM 8377 HG22 B THR A 313 ? 4.63528 -14.14691 6.45232 0.413 36.76675 H ? A ? 313 HG22 1
   ATOM 8378 HG23 B THR A 313 ? 4.42023 -15.70981 6.51247 0.413 36.76675 H ? A ? 313 HG23 1
   ATOM 8379 N A GLU A 314 ? 3.60504 -16.95761 3.60670 0.587 33.34930 N ? A ? 314 N 1
   ATOM 8380 CA A GLU A 314 ? 2.78111 -18.14803 3.79150 0.587 39.88443 C ? A ? 314 CA 1
   ATOM 8381 C A GLU A 314 ? 3.13898 -18.96029 5.03418 0.587 38.57981 C ? A ? 314 C 1
   ATOM 8382 O A GLU A 314 ? 2.46461 -19.95775 5.30918 0.587 41.51338 O ? A ? 314 O 1
   ATOM 8383 CB A GLU A 314 ? 2.88878 -19.04568 2.55647 0.587 45.06958 C ? A ? 314 CB 1
   ATOM 8384 CG A GLU A 314 ? 2.48139 -18.36421 1.26686 0.587 47.29765 C ? A ? 314 CG 1
   ATOM 8385 CD A GLU A 314 ? 3.61913 -18.27728 0.27058 0.587 58.00046 C ? A ? 314 CD 1
   ATOM 8386 OE1 A GLU A 314 ? 4.61438 -17.57198 0.56146 0.587 58.29420 O ? A ? 314 OE1 1
   ATOM 8387 OE2 A GLU A 314 ? 3.51152 -18.91553 -0.80270 0.587 52.09048 O ? A ? 314 OE2 1
   ATOM 8388 H A GLU A 314 ? 4.26864 -17.08216 3.07404 0.587 40.06572 H ? A ? 314 H 1
   ATOM 8389 HA A GLU A 314 ? 1.85975 -17.86140 3.89063 0.587 47.90788 H ? A ? 314 HA 1
   ATOM 8390 HB2 A GLU A 314 ? 3.80993 -19.33405 2.46040 0.587 54.13006 H ? A ? 314 HB2 1
   ATOM 8391 HB3 A GLU A 314 ? 2.31132 -19.81528 2.67952 0.587 54.13006 H ? A ? 314 HB3 1
   ATOM 8392 HG2 A GLU A 314 ? 1.76039 -18.86713 0.85683 0.587 56.80374 H ? A ? 314 HG2 1
   ATOM 8393 HG3 A GLU A 314 ? 2.18563 -17.46191 1.46505 0.587 56.80374 H ? A ? 314 HG3 1
   ATOM 8394 N B GLU A 314 ? 4.06993 -17.28157 3.39906 0.413 34.88812 N ? A ? 314 N 1
   ATOM 8395 CA B GLU A 314 ? 3.27190 -18.49868 3.49523 0.413 40.32981 C ? A ? 314 CA 1
   ATOM 8396 C B GLU A 314 ? 3.32117 -19.11458 4.88684 0.413 38.65400 C ? A ? 314 C 1
   ATOM 8397 O B GLU A 314 ? 2.51218 -19.99827 5.18433 0.413 41.50870 O ? A ? 314 O 1
   ATOM 8398 CB B GLU A 314 ? 3.74081 -19.51369 2.44507 0.413 44.71285 C ? A ? 314 CB 1
   ATOM 8399 CG B GLU A 314 ? 4.68136 -20.60563 2.94094 0.413 45.73685 C ? A ? 314 CG 1
   ATOM 8400 CD B GLU A 314 ? 6.12821 -20.15659 3.05423 0.413 48.15382 C ? A ? 314 CD 1
   ATOM 8401 OE1 B GLU A 314 ? 6.37038 -19.07903 3.63157 0.413 45.63856 O ? A ? 314 OE1 1
   ATOM 8402 OE2 B GLU A 314 ? 7.02715 -20.88925 2.58133 0.413 49.61559 O ? A ? 314 OE2 1
   ATOM 8403 H B GLU A 314 ? 4.79542 -17.36611 2.94506 0.413 41.91231 H ? A ? 314 H 1
   ATOM 8404 HA B GLU A 314 ? 2.34506 -18.28823 3.30139 0.413 48.44233 H ? A ? 314 HA 1
   ATOM 8405 HB2 B GLU A 314 ? 2.95793 -19.95468 2.07966 0.413 53.70198 H ? A ? 314 HB2 1
   ATOM 8406 HB3 B GLU A 314 ? 4.20692 -19.03102 1.74460 0.413 53.70198 H ? A ? 314 HB3 1
   ATOM 8407 HG2 B GLU A 314 ? 4.39060 -20.89336 3.82047 0.413 54.93078 H ? A ? 314 HG2 1
   ATOM 8408 HG3 B GLU A 314 ? 4.65002 -21.35091 2.32088 0.413 54.93078 H ? A ? 314 HG3 1
   ATOM 8409 N A ARG A 315 ? 4.17059 -18.58250 5.78509 0.587 37.92948 N ? A ? 315 N 1
   ATOM 8410 CA A ARG A 315 ? 4.41362 -19.21818 7.07345 0.587 37.41558 C ? A ? 315 CA 1
   ATOM 8411 C A ARG A 315 ? 3.15175 -19.13517 7.92546 0.587 37.93200 C ? A ? 315 C 1
   ATOM 8412 O A ARG A 315 ? 2.51026 -18.08676 8.00348 0.587 34.42755 O ? A ? 315 O 1
   ATOM 8413 CB A ARG A 315 ? 5.57648 -18.52525 7.79519 0.587 41.20573 C ? A ? 315 CB 1
   ATOM 8414 CG A ARG A 315 ? 5.94636 -19.12859 9.14564 0.587 41.78294 C ? A ? 315 CG 1
   ATOM 8415 CD A ARG A 315 ? 6.26091 -18.05213 10.18961 0.587 37.65673 C ? A ? 315 CD 1
   ATOM 8416 NE A ARG A 315 ? 7.22634 -17.07076 9.70698 0.587 45.69702 N ? A ? 315 NE 1
   ATOM 8417 CZ A ARG A 315 ? 8.51299 -17.06649 10.02923 0.587 50.15263 C ? A ? 315 CZ 1
   ATOM 8418 NH1 A ARG A 315 ? 9.01390 -17.94479 10.88305 0.587 54.92799 N ? A ? 315 NH1 1
   ATOM 8419 NH2 A ARG A 315 ? 9.31684 -16.15894 9.48098 0.587 42.78914 N ? A ? 315 NH2 1
   ATOM 8420 H A ARG A 315 ? 4.73565 -17.96960 5.57376 0.587 45.56193 H ? A ? 315 H 1
   ATOM 8421 HA A ARG A 315 ? 4.65214 -20.14949 6.94439 0.587 44.94525 H ? A ? 315 HA 1
   ATOM 8422 HB2 A ARG A 315 ? 6.36260 -18.57492 7.22912 0.587 49.49344 H ? A ? 315 HB2 1
   ATOM 8423 HB3 A ARG A 315 ? 5.33500 -17.59813 7.94698 0.587 49.49344 H ? A ? 315 HB3 1
   ATOM 8424 HG2 A ARG A 315 ? 5.20304 -19.65913 9.47261 0.587 50.18608 H ? A ? 315 HG2 1
   ATOM 8425 HG3 A ARG A 315 ? 6.73223 -19.68749 9.04110 0.587 50.18608 H ? A ? 315 HG3 1
   ATOM 8426 HD2 A ARG A 315 ? 5.44321 -17.58271 10.41745 0.587 45.23464 H ? A ? 315 HD2 1
   ATOM 8427 HD3 A ARG A 315 ? 6.63168 -18.47533 10.97976 0.587 45.23464 H ? A ? 315 HD3 1
   ATOM 8428 HE A ARG A 315 ? 6.94255 -16.45434 9.17869 0.587 54.88298 H ? A ? 315 HE 1
   ATOM 8429 HH11 A ARG A 315 ? 8.50220 -18.53532 11.24227 0.587 65.96015 H ? A ? 315 HH11 1
   ATOM 8430 HH12 A ARG A 315 ? 9.85112 -17.92504 11.07868 0.587 65.96015 H ? A ? 315 HH12 1
   ATOM 8431 HH21 A ARG A 315 ? 9.00049 -15.58428 8.92484 0.587 51.39353 H ? A ? 315 HH21 1
   ATOM 8432 HH22 A ARG A 315 ? 10.15274 -16.14701 9.68275 0.587 51.39353 H ? A ? 315 HH22 1
   ATOM 8433 N B ARG A 315 ? 4.24934 -18.68083 5.73665 0.413 38.02920 N ? A ? 315 N 1
   ATOM 8434 CA B ARG A 315 ? 4.40960 -19.30092 7.04323 0.413 37.41467 C ? A ? 315 CA 1
   ATOM 8435 C B ARG A 315 ? 3.13193 -19.17032 7.86379 0.413 37.88809 C ? A ? 315 C 1
   ATOM 8436 O B ARG A 315 ? 2.47291 -18.12943 7.86544 0.413 34.61835 O ? A ? 315 O 1
   ATOM 8437 CB B ARG A 315 ? 5.57793 -18.65514 7.79594 0.413 41.20869 C ? A ? 315 CB 1
   ATOM 8438 CG B ARG A 315 ? 5.90376 -19.31644 9.12460 0.413 41.77747 C ? A ? 315 CG 1
   ATOM 8439 CD B ARG A 315 ? 7.01109 -18.60147 9.88200 0.413 40.27700 C ? A ? 315 CD 1
   ATOM 8440 NE B ARG A 315 ? 8.30537 -18.63263 9.21049 0.413 44.28005 N ? A ? 315 NE 1
   ATOM 8441 CZ B ARG A 315 ? 9.18675 -19.62300 9.30415 0.413 52.41901 C ? A ? 315 CZ 1
   ATOM 8442 NH1 B ARG A 315 ? 8.89143 -20.76018 9.91809 0.413 51.99367 N ? A ? 315 NH1 1
   ATOM 8443 NH2 B ARG A 315 ? 10.38662 -19.47337 8.75491 0.413 47.09579 N ? A ? 315 NH2 1
   ATOM 8444 H B ARG A 315 ? 4.79386 -18.03385 5.58011 0.413 45.68160 H ? A ? 315 H 1
   ATOM 8445 HA B ARG A 315 ? 4.60228 -20.24421 6.92500 0.413 44.94417 H ? A ? 315 HA 1
   ATOM 8446 HB2 B ARG A 315 ? 6.37101 -18.70559 7.23972 0.413 49.49698 H ? A ? 315 HB2 1
   ATOM 8447 HB3 B ARG A 315 ? 5.35679 -17.72783 7.97510 0.413 49.49698 H ? A ? 315 HB3 1
   ATOM 8448 HG2 B ARG A 315 ? 5.11001 -19.31439 9.68214 0.413 50.17953 H ? A ? 315 HG2 1
   ATOM 8449 HG3 B ARG A 315 ? 6.19256 -20.22805 8.96191 0.413 50.17953 H ? A ? 315 HG3 1
   ATOM 8450 HD2 B ARG A 315 ? 6.76055 -17.67126 9.99530 0.413 48.37896 H ? A ? 315 HD2 1
   ATOM 8451 HD3 B ARG A 315 ? 7.11877 -19.02396 10.74850 0.413 48.37896 H ? A ? 315 HD3 1
   ATOM 8452 HE B ARG A 315 ? 8.51384 -17.95987 8.71700 0.413 53.18262 H ? A ? 315 HE 1
   ATOM 8453 HH11 B ARG A 315 ? 8.11358 -20.87059 10.26788 0.413 62.43897 H ? A ? 315 HH11 1
   ATOM 8454 HH12 B ARG A 315 ? 9.47770 -21.38751 9.96658 0.413 62.43897 H ? A ? 315 HH12 1
   ATOM 8455 HH21 B ARG A 315 ? 10.58419 -18.74321 8.34571 0.413 56.56151 H ? A ? 315 HH21 1
   ATOM 8456 HH22 B ARG A 315 ? 10.96604 -20.10662 8.80844 0.413 56.56151 H ? A ? 315 HH22 1
   ATOM 8457 N . ARG A 316 ? 2.78782 -20.23718 8.56496 1.000 35.56642 N ? A ? 316 N 1
   ATOM 8458 CA . ARG A 316 ? 1.79534 -20.14537 9.62697 1.000 32.74975 C ? A ? 316 CA 1
   ATOM 8459 C . ARG A 316 ? 2.28484 -19.16111 10.69361 1.000 32.20323 C ? A ? 316 C 1
   ATOM 8460 O . ARG A 316 ? 3.45382 -19.19438 11.07757 1.000 33.88516 O ? A ? 316 O 1
   ATOM 8461 CB . ARG A 316 ? 1.56914 -21.51422 10.25654 1.000 33.51281 C ? A ? 316 CB 1
   ATOM 8462 CG . ARG A 316 ? 1.17849 -22.60366 9.27480 1.000 41.79500 C ? A ? 316 CG 1
   ATOM 8463 CD . ARG A 316 ? 0.85355 -23.92615 10.00858 1.000 46.96555 C ? A ? 316 CD 1
   ATOM 8464 NE . ARG A 316 ? -0.04917 -23.73165 11.14086 1.000 52.71287 N ? A ? 316 NE 1
   ATOM 8465 CZ . ARG A 316 ? 0.26157 -23.99650 12.40752 1.000 58.95624 C ? A ? 316 CZ 1
   ATOM 8466 NH1 . ARG A 316 ? 1.42944 -24.52659 12.74150 1.000 58.24538 N ? A ? 316 NH1 1
   ATOM 8467 NH2 . ARG A 316 ? -0.62188 -23.72749 13.36409 1.000 54.56142 N ? A ? 316 NH2 1
   ATOM 8468 HA . ARG A 316 ? 0.95202 -19.82932 9.26668 1.000 39.34626 H ? A ? 316 HA 1
   ATOM 8469 HB2 . ARG A 316 ? 2.38986 -21.79313 10.69187 1.000 40.26193 H ? A ? 316 HB2 1
   ATOM 8470 HB3 . ARG A 316 ? 0.85596 -21.43944 10.90975 1.000 40.26193 H ? A ? 316 HB3 1
   ATOM 8471 HG2 . ARG A 316 ? 0.39110 -22.32585 8.78110 1.000 50.20056 H ? A ? 316 HG2 1
   ATOM 8472 HG3 . ARG A 316 ? 1.91367 -22.76544 8.66306 1.000 50.20056 H ? A ? 316 HG3 1
   ATOM 8473 HD2 . ARG A 316 ? 0.42858 -24.53754 9.38689 1.000 56.40523 H ? A ? 316 HD2 1
   ATOM 8474 HD3 . ARG A 316 ? 1.67728 -24.31334 10.34391 1.000 56.40523 H ? A ? 316 HD3 1
   ATOM 8475 HE . ARG A 316 ? -0.83577 -23.42478 10.97749 1.000 63.30200 H ? A ? 316 HE 1
   ATOM 8476 HH11 . ARG A 316 ? 2.00905 -24.70827 12.13269 1.000 69.94101 H ? A ? 316 HH11 1
   ATOM 8477 HH12 . ARG A 316 ? 1.60765 -24.68890 13.56703 1.000 69.94101 H ? A ? 316 HH12 1
   ATOM 8478 HH21 . ARG A 316 ? -1.38467 -23.38600 13.16127 1.000 65.52026 H ? A ? 316 HH21 1
   ATOM 8479 HH22 . ARG A 316 ? -0.43051 -23.89500 14.18562 1.000 65.52026 H ? A ? 316 HH22 1
   ATOM 8480 H A ARG A 316 ? 3.09001 -21.02717 8.40941 0.587 42.72626 H ? A ? 316 H 1
   ATOM 8481 H B ARG A 316 ? 3.11119 -21.02556 8.44880 0.413 42.72626 H ? A ? 316 H 1
   ATOM 8482 N . PRO A 317 ? 1.43695 -18.26307 11.16642 1.000 25.51269 N ? A ? 317 N 1
   ATOM 8483 CA . PRO A 317 ? 1.84509 -17.37961 12.26455 1.000 26.36848 C ? A ? 317 CA 1
   ATOM 8484 C . PRO A 317 ? 2.38560 -18.13500 13.46472 1.000 29.91467 C ? A ? 317 C 1
   ATOM 8485 O . PRO A 317 ? 3.33501 -17.65489 14.10286 1.000 23.39352 O ? A ? 317 O 1
   ATOM 8486 CB . PRO A 317 ? 0.55803 -16.61428 12.56920 1.000 23.92979 C ? A ? 317 CB 1
   ATOM 8487 CG . PRO A 317 ? -0.10912 -16.55464 11.17721 1.000 26.82318 C ? A ? 317 CG 1
   ATOM 8488 CD . PRO A 317 ? 0.13129 -17.87956 10.59985 1.000 29.26856 C ? A ? 317 CD 1
   ATOM 8489 HA . PRO A 317 ? 2.51791 -16.74556 11.97094 1.000 31.68873 H ? A ? 317 HA 1
   ATOM 8490 HB2 . PRO A 317 ? 0.01295 -17.09989 13.20793 1.000 28.76231 H ? A ? 317 HB2 1
   ATOM 8491 HB3 . PRO A 317 ? 0.75796 -15.72825 12.90963 1.000 28.76231 H ? A ? 317 HB3 1
   ATOM 8492 HG2 . PRO A 317 ? -1.05907 -16.38204 11.27047 1.000 32.23438 H ? A ? 317 HG2 1
   ATOM 8493 HG3 . PRO A 317 ? 0.30309 -15.86012 10.63998 1.000 32.23438 H ? A ? 317 HG3 1
   ATOM 8494 HD2 . PRO A 317 ? -0.55951 -18.50460 10.87005 1.000 35.16883 H ? A ? 317 HD2 1
   ATOM 8495 HD3 . PRO A 317 ? 0.17534 -17.83177 9.63203 1.000 35.16883 H ? A ? 317 HD3 1
   ATOM 8496 N . GLU A 318 ? 1.84248 -19.32595 13.76022 1.000 27.90415 N ? A ? 318 N 1
   ATOM 8497 CA . GLU A 318 ? 2.24676 -20.09130 14.92842 1.000 23.66812 C ? A ? 318 CA 1
   ATOM 8498 C . GLU A 318 ? 3.62583 -20.70407 14.78892 1.000 23.20878 C ? A ? 318 C 1
   ATOM 8499 O . GLU A 318 ? 4.15864 -21.19788 15.78900 1.000 28.49945 O ? A ? 318 O 1
   ATOM 8500 CB . GLU A 318 ? 1.22915 -21.21436 15.18614 1.000 28.28319 C ? A ? 318 CB 1
   ATOM 8501 CG . GLU A 318 ? -0.12151 -20.71332 15.62214 1.000 35.75649 C ? A ? 318 CG 1
   ATOM 8502 CD . GLU A 318 ? -1.02696 -20.17731 14.49544 1.000 41.37289 C ? A ? 318 CD 1
   ATOM 8503 OE1 . GLU A 318 ? -0.72195 -20.35723 13.29530 1.000 35.80110 O ? A ? 318 OE1 1
   ATOM 8504 OE2 . GLU A 318 ? -2.06006 -19.56832 14.84016 1.000 38.35989 O ? A ? 318 OE2 1
   ATOM 8505 H . GLU A 318 ? 1.23265 -19.70903 13.29016 1.000 33.53154 H ? A ? 318 H 1
   ATOM 8506 HA . GLU A 318 ? 2.26099 -19.49270 15.69155 1.000 28.44830 H ? A ? 318 HA 1
   ATOM 8507 HB2 . GLU A 318 ? 1.10818 -21.72053 14.36757 1.000 33.98639 H ? A ? 318 HB2 1
   ATOM 8508 HB3 . GLU A 318 ? 1.57176 -21.79214 15.88592 1.000 33.98639 H ? A ? 318 HB3 1
   ATOM 8509 HG2 . GLU A 318 ? -0.59511 -21.44428 16.04910 1.000 42.95435 H ? A ? 318 HG2 1
   ATOM 8510 HG3 . GLU A 318 ? 0.01076 -19.98955 16.25426 1.000 42.95435 H ? A ? 318 HG3 1
   ATOM 8511 N A ASP A 319 ? 4.20584 -20.69973 13.58583 0.526 26.49179 N ? A ? 319 N 1
   ATOM 8512 CA A ASP A 319 ? 5.48364 -21.33742 13.30112 0.526 27.88043 C ? A ? 319 CA 1
   ATOM 8513 C A ASP A 319 ? 6.65089 -20.35787 13.32651 0.526 30.06858 C ? A ? 319 C 1
   ATOM 8514 O A ASP A 319 ? 7.69244 -20.64103 12.72371 0.526 26.11990 O ? A ? 319 O 1
   ATOM 8515 CB A ASP A 319 ? 5.45337 -22.02085 11.92885 0.526 32.27526 C ? A ? 319 CB 1
   ATOM 8516 CG A ASP A 319 ? 4.67131 -23.31619 11.93247 0.526 39.75156 C ? A ? 319 CG 1
   ATOM 8517 OD1 A ASP A 319 ? 4.66602 -24.00640 12.97208 0.526 38.76948 O ? A ? 319 OD1 1
   ATOM 8518 OD2 A ASP A 319 ? 4.07226 -23.64416 10.88290 0.526 39.35428 O ? A ? 319 OD2 1
   ATOM 8519 H A ASP A 319 ? 3.86180 -20.31834 12.89606 0.526 31.83671 H ? A ? 319 H 1
   ATOM 8520 HA A ASP A 319 ? 5.62554 -22.01023 13.98529 0.526 33.50307 H ? A ? 319 HA 1
   ATOM 8521 HB2 A ASP A 319 ? 5.03859 -21.42273 11.28766 0.526 38.77687 H ? A ? 319 HB2 1
   ATOM 8522 HB3 A ASP A 319 ? 6.36244 -22.22096 11.65600 0.526 38.77687 H ? A ? 319 HB3 1
   ATOM 8523 N C ASP A 319 ? 4.18360 -20.75767 13.58463 0.474 26.51861 N ? A ? 319 N 1
   ATOM 8524 CA C ASP A 319 ? 5.44690 -21.44380 13.35806 0.474 27.90622 C ? A ? 319 CA 1
   ATOM 8525 C C ASP A 319 ? 6.65143 -20.54721 13.56521 0.474 29.70184 C ? A ? 319 C 1
   ATOM 8526 O C ASP A 319 ? 7.77820 -21.04201 13.52203 0.474 26.29825 O ? A ? 319 O 1
   ATOM 8527 CB C ASP A 319 ? 5.50169 -22.02228 11.93690 0.474 32.28319 C ? A ? 319 CB 1
   ATOM 8528 CG C ASP A 319 ? 4.71831 -23.31348 11.81094 0.474 39.78478 C ? A ? 319 CG 1
   ATOM 8529 OD1 C ASP A 319 ? 3.99055 -23.64952 12.76886 0.474 38.66692 O ? A ? 319 OD1 1
   ATOM 8530 OD2 C ASP A 319 ? 4.82761 -23.98791 10.75972 0.474 41.45346 O ? A ? 319 OD2 1
   ATOM 8531 H C ASP A 319 ? 3.84636 -20.40136 12.87829 0.474 31.86890 H ? A ? 319 H 1
   ATOM 8532 HA C ASP A 319 ? 5.50414 -22.18336 13.98309 0.474 33.53403 H ? A ? 319 HA 1
   ATOM 8533 HB2 C ASP A 319 ? 5.12446 -21.37863 11.31697 0.474 38.78639 H ? A ? 319 HB2 1
   ATOM 8534 HB3 C ASP A 319 ? 6.42524 -22.20555 11.70372 0.474 38.78639 H ? A ? 319 HB3 1
   ATOM 8535 N A GLY A 320 ? 6.48587 -19.20280 13.96225 0.526 27.62860 N ? A ? 320 N 1
   ATOM 8536 CA A GLY A 320 ? 7.58124 -18.24822 14.03348 0.526 25.16367 C ? A ? 320 CA 1
   ATOM 8537 C A GLY A 320 ? 7.15837 -16.98723 14.76578 0.526 22.27399 C ? A ? 320 C 1
   ATOM 8538 O A GLY A 320 ? 6.01233 -16.84512 15.20665 0.526 22.26307 O ? A ? 320 O 1
   ATOM 8539 H A GLY A 320 ? 5.76174 -18.95336 14.35341 0.526 33.20088 H ? A ? 320 H 1
   ATOM 8540 HA2 A GLY A 320 ? 8.33047 -18.64494 14.50482 0.526 30.24297 H ? A ? 320 HA2 1
   ATOM 8541 HA3 A GLY A 320 ? 7.86372 -18.00731 13.13734 0.526 30.24297 H ? A ? 320 HA3 1
   ATOM 8542 N C GLY A 320 ? 6.43902 -19.24945 13.74655 0.474 27.28304 N ? A ? 320 N 1
   ATOM 8543 CA C GLY A 320 ? 7.54501 -18.35182 14.00260 0.474 25.20207 C ? A ? 320 CA 1
   ATOM 8544 C C GLY A 320 ? 7.15733 -17.20318 14.91305 0.474 22.49605 C ? A ? 320 C 1
   ATOM 8545 O C GLY A 320 ? 6.03875 -17.13384 15.43235 0.474 22.79992 O ? A ? 320 O 1
   ATOM 8546 H C GLY A 320 ? 5.66708 -18.87095 13.72542 0.474 32.78620 H ? A ? 320 H 1
   ATOM 8547 HA2 C GLY A 320 ? 8.26754 -18.84444 14.42236 0.474 30.28905 H ? A ? 320 HA2 1
   ATOM 8548 HA3 C GLY A 320 ? 7.86032 -17.98332 13.16255 0.474 30.28905 H ? A ? 320 HA3 1
   ATOM 8549 N A VAL A 321 ? 8.10135 -16.04211 14.85236 0.526 25.26384 N ? A ? 321 N 1
   ATOM 8550 CA A VAL A 321 ? 7.87388 -14.78799 15.56240 0.526 21.38857 C ? A ? 321 CA 1
   ATOM 8551 C A VAL A 321 ? 8.36835 -13.61957 14.71656 0.526 20.97518 C ? A ? 321 C 1
   ATOM 8552 O A VAL A 321 ? 9.09732 -13.78278 13.73473 0.526 23.35410 O ? A ? 321 O 1
   ATOM 8553 CB A VAL A 321 ? 8.57178 -14.80760 16.94832 0.526 21.68098 C ? A ? 321 CB 1
   ATOM 8554 CG1 A VAL A 321 ? 10.06397 -14.58099 16.79178 0.526 20.30102 C ? A ? 321 CG1 1
   ATOM 8555 CG2 A VAL A 321 ? 7.95240 -13.79208 17.88228 0.526 21.61958 C ? A ? 321 CG2 1
   ATOM 8556 H A VAL A 321 ? 8.88476 -16.10917 14.50397 0.526 30.36317 H ? A ? 321 H 1
   ATOM 8557 HA A VAL A 321 ? 6.92187 -14.65139 15.68858 0.526 25.71284 H ? A ? 321 HA 1
   ATOM 8558 HB A VAL A 321 ? 8.44498 -15.68074 17.35137 0.526 26.06374 H ? A ? 321 HB 1
   ATOM 8559 HG11 A VAL A 321 ? 10.51349 -14.86624 17.60262 0.526 24.40778 H ? A ? 321 HG11 1
   ATOM 8560 HG12 A VAL A 321 ? 10.38443 -15.09833 16.03642 0.526 24.40778 H ? A ? 321 HG12 1
   ATOM 8561 HG13 A VAL A 321 ? 10.22566 -13.63691 16.63855 0.526 24.40778 H ? A ? 321 HG13 1
   ATOM 8562 HG21 A VAL A 321 ? 8.32700 -13.90913 18.76934 0.526 25.99006 H ? A ? 321 HG21 1
   ATOM 8563 HG22 A VAL A 321 ? 8.14955 -12.90051 17.55497 0.526 25.99006 H ? A ? 321 HG22 1
   ATOM 8564 HG23 A VAL A 321 ? 6.99265 -13.93043 17.90761 0.526 25.99006 H ? A ? 321 HG23 1
   ATOM 8565 N C VAL A 321 ? 8.09704 -16.30501 15.12933 0.474 24.03921 N ? A ? 321 N 1
   ATOM 8566 CA C VAL A 321 ? 7.83058 -15.06329 15.83651 0.474 21.84416 C ? A ? 321 CA 1
   ATOM 8567 C C VAL A 321 ? 8.58394 -13.96792 15.09929 0.474 20.64301 C ? A ? 321 C 1
   ATOM 8568 O C VAL A 321 ? 9.67159 -14.20961 14.55560 0.474 21.81807 O ? A ? 321 O 1
   ATOM 8569 CB C VAL A 321 ? 8.25980 -15.16898 17.30950 0.474 21.93126 C ? A ? 321 CB 1
   ATOM 8570 CG1 C VAL A 321 ? 9.75477 -15.38676 17.39404 0.474 21.81935 C ? A ? 321 CG1 1
   ATOM 8571 CG2 C VAL A 321 ? 7.84861 -13.93296 18.06910 0.474 21.57909 C ? A ? 321 CG2 1
   ATOM 8572 H C VAL A 321 ? 8.91327 -16.39087 14.87243 0.474 28.89361 H ? A ? 321 H 1
   ATOM 8573 HA C VAL A 321 ? 6.88524 -14.84624 15.82534 0.474 26.25955 H ? A ? 321 HA 1
   ATOM 8574 HB C VAL A 321 ? 7.81754 -15.92757 17.72163 0.474 26.36407 H ? A ? 321 HB 1
   ATOM 8575 HG11 C VAL A 321 ? 9.99085 -15.60504 18.30920 0.474 26.22978 H ? A ? 321 HG11 1
   ATOM 8576 HG12 C VAL A 321 ? 10.00124 -16.11743 16.80559 0.474 26.22978 H ? A ? 321 HG12 1
   ATOM 8577 HG13 C VAL A 321 ? 10.20826 -14.57418 17.12027 0.474 26.22978 H ? A ? 321 HG13 1
   ATOM 8578 HG21 C VAL A 321 ? 8.07695 -14.04686 19.00494 0.474 25.94147 H ? A ? 321 HG21 1
   ATOM 8579 HG22 C VAL A 321 ? 8.31927 -13.16711 17.70462 0.474 25.94147 H ? A ? 321 HG22 1
   ATOM 8580 HG23 C VAL A 321 ? 6.89126 -13.80835 17.97501 0.474 25.94147 H ? A ? 321 HG23 1
   ATOM 8581 N A GLY A 322 ? 7.95298 -12.41667 15.09691 0.526 19.19071 N ? A ? 322 N 1
   ATOM 8582 CA A GLY A 322 ? 8.45913 -11.20521 14.49303 0.526 18.94336 C ? A ? 322 CA 1
   ATOM 8583 C A GLY A 322 ? 7.61800 -10.62383 13.37988 0.526 18.63092 C ? A ? 322 C 1
   ATOM 8584 O A GLY A 322 ? 7.76942 -9.44221 13.07355 0.526 18.03619 O ? A ? 322 O 1
   ATOM 8585 H A GLY A 322 ? 7.36883 -12.28153 15.71343 0.526 23.07541 H ? A ? 322 H 1
   ATOM 8586 HA2 A GLY A 322 ? 8.53801 -10.52802 15.18303 0.526 22.77860 H ? A ? 322 HA2 1
   ATOM 8587 HA3 A GLY A 322 ? 9.33908 -11.38845 14.12833 0.526 22.77860 H ? A ? 322 HA3 1
   ATOM 8588 N C GLY A 322 ? 7.99867 -12.77722 15.04529 0.474 19.13556 N ? A ? 322 N 1
   ATOM 8589 CA C GLY A 322 ? 8.64145 -11.60810 14.47284 0.474 20.40440 C ? A ? 322 CA 1
   ATOM 8590 C C GLY A 322 ? 7.92425 -10.98377 13.30148 0.474 17.37180 C ? A ? 322 C 1
   ATOM 8591 O C GLY A 322 ? 8.26239 -9.85386 12.92762 0.474 17.94255 O ? A ? 322 O 1
   ATOM 8592 H C GLY A 322 ? 7.20723 -12.62014 15.34288 0.474 23.00923 H ? A ? 322 H 1
   ATOM 8593 HA2 C GLY A 322 ? 8.72120 -10.93098 15.16281 0.474 24.53184 H ? A ? 322 HA2 1
   ATOM 8594 HA3 C GLY A 322 ? 9.52904 -11.85969 14.17318 0.474 24.53184 H ? A ? 322 HA3 1
   ATOM 8595 N A LEU A 323 ? 6.71211 -11.39285 12.78033 0.526 16.95710 N ? A ? 323 N 1
   ATOM 8596 CA A LEU A 323 ? 5.87475 -10.82709 11.72543 0.526 17.56341 C ? A ? 323 CA 1
   ATOM 8597 C A LEU A 323 ? 5.15132 -9.57475 12.19868 0.526 20.15810 C ? A ? 323 C 1
   ATOM 8598 O A LEU A 323 ? 5.12016 -8.56512 11.49810 0.526 17.88392 O ? A ? 323 O 1
   ATOM 8599 CB A LEU A 323 ? 4.89211 -11.87773 11.21984 0.526 18.55393 C ? A ? 323 CB 1
   ATOM 8600 CG A LEU A 323 ? 5.53118 -13.12799 10.59588 0.526 23.32987 C ? A ? 323 CG 1
   ATOM 8601 CD1 A LEU A 323 ? 4.43710 -14.05710 10.05015 0.526 23.33930 C ? A ? 323 CD1 1
   ATOM 8602 CD2 A LEU A 323 ? 6.51496 -12.83351 9.47712 0.526 23.76577 C ? A ? 323 CD2 1
   ATOM 8603 H A LEU A 323 ? 6.56602 -12.22112 12.95985 0.526 20.39508 H ? A ? 323 H 1
   ATOM 8604 HA A LEU A 323 ? 6.44094 -10.57020 10.98089 0.526 21.12265 H ? A ? 323 HA 1
   ATOM 8605 HB2 A LEU A 323 ? 4.34855 -12.17198 11.96742 0.526 22.31127 H ? A ? 323 HB2 1
   ATOM 8606 HB3 A LEU A 323 ? 4.33096 -11.46960 10.54202 0.526 22.31127 H ? A ? 323 HB3 1
   ATOM 8607 HG A LEU A 323 ? 6.03572 -13.55555 11.30547 0.526 28.04241 H ? A ? 323 HG 1
   ATOM 8608 HD11 A LEU A 323 ? 4.85427 -14.84088 9.65957 0.526 28.05372 H ? A ? 323 HD11 1
   ATOM 8609 HD12 A LEU A 323 ? 3.85445 -14.32121 10.77930 0.526 28.05372 H ? A ? 323 HD12 1
   ATOM 8610 HD13 A LEU A 323 ? 3.92757 -13.58243 9.37489 0.526 28.05372 H ? A ? 323 HD13 1
   ATOM 8611 HD21 A LEU A 323 ? 6.70038 -13.65474 8.99534 0.526 28.56548 H ? A ? 323 HD21 1
   ATOM 8612 HD22 A LEU A 323 ? 6.12427 -12.17905 8.87717 0.526 28.56548 H ? A ? 323 HD22 1
   ATOM 8613 HD23 A LEU A 323 ? 7.33397 -12.48304 9.86090 0.526 28.56548 H ? A ? 323 HD23 1
   ATOM 8614 N C LEU A 323 ? 6.94683 -11.66169 12.69555 0.474 17.42034 N ? A ? 323 N 1
   ATOM 8615 CA C LEU A 323 ? 6.21912 -11.04365 11.59667 0.474 18.81991 C ? A ? 323 CA 1
   ATOM 8616 C C LEU A 323 ? 5.50326 -9.79511 12.06553 0.474 17.90191 C ? A ? 323 C 1
   ATOM 8617 O C LEU A 323 ? 5.51787 -8.77722 11.37639 0.474 18.41884 O ? A ? 323 O 1
   ATOM 8618 CB C LEU A 323 ? 5.23036 -12.02304 10.97539 0.474 18.96025 C ? A ? 323 CB 1
   ATOM 8619 CG C LEU A 323 ? 5.80134 -12.86013 9.83550 0.474 24.08377 C ? A ? 323 CG 1
   ATOM 8620 CD1 C LEU A 323 ? 4.64563 -13.68141 9.25346 0.474 25.94854 C ? A ? 323 CD1 1
   ATOM 8621 CD2 C LEU A 323 ? 6.48778 -12.00928 8.76829 0.474 22.21931 C ? A ? 323 CD2 1
   ATOM 8622 H C LEU A 323 ? 6.69499 -12.45858 12.89839 0.474 20.95096 H ? A ? 323 H 1
   ATOM 8623 HA C LEU A 323 ? 6.85468 -10.79991 10.90562 0.474 22.63045 H ? A ? 323 HA 1
   ATOM 8624 HB2 C LEU A 323 ? 4.92696 -12.63400 11.66501 0.474 22.79886 H ? A ? 323 HB2 1
   ATOM 8625 HB3 C LEU A 323 ? 4.47898 -11.52080 10.62313 0.474 22.79886 H ? A ? 323 HB3 1
   ATOM 8626 HG C LEU A 323 ? 6.49880 -13.44787 10.16566 0.474 28.94709 H ? A ? 323 HG 1
   ATOM 8627 HD11 C LEU A 323 ? 4.98509 -14.24114 8.53766 0.474 31.18481 H ? A ? 323 HD11 1
   ATOM 8628 HD12 C LEU A 323 ? 4.26680 -14.23448 9.95453 0.474 31.18481 H ? A ? 323 HD12 1
   ATOM 8629 HD13 C LEU A 323 ? 3.97060 -13.07629 8.90840 0.474 31.18481 H ? A ? 323 HD13 1
   ATOM 8630 HD21 C LEU A 323 ? 6.59896 -12.54040 7.96427 0.474 26.70973 H ? A ? 323 HD21 1
   ATOM 8631 HD22 C LEU A 323 ? 5.93594 -11.23431 8.57911 0.474 26.70973 H ? A ? 323 HD22 1
   ATOM 8632 HD23 C LEU A 323 ? 7.35412 -11.72551 9.09969 0.474 26.70973 H ? A ? 323 HD23 1
   ATOM 8633 N A ILE A 324 ? 4.55621 -9.59847 13.39033 0.526 15.74009 N ? A ? 324 N 1
   ATOM 8634 CA A ILE A 324 ? 4.12170 -8.36514 14.01662 0.526 15.63462 C ? A ? 324 CA 1
   ATOM 8635 C A ILE A 324 ? 5.23371 -7.93844 14.96849 0.526 14.30450 C ? A ? 324 C 1
   ATOM 8636 O A ILE A 324 ? 5.35792 -8.45337 16.08004 0.526 15.27725 O ? A ? 324 O 1
   ATOM 8637 CB A ILE A 324 ? 2.78212 -8.48820 14.74473 0.526 13.86896 C ? A ? 324 CB 1
   ATOM 8638 CG1 A ILE A 324 ? 1.66934 -8.70872 13.74126 0.526 16.53200 C ? A ? 324 CG1 1
   ATOM 8639 CG2 A ILE A 324 ? 2.54611 -7.18938 15.49570 0.526 16.69505 C ? A ? 324 CG2 1
   ATOM 8640 CD1 A ILE A 324 ? 0.31450 -9.00895 14.38912 0.526 16.82567 C ? A ? 324 CD1 1
   ATOM 8641 H A ILE A 324 ? 4.39810 -10.31132 13.84468 0.526 18.93467 H ? A ? 324 H 1
   ATOM 8642 HA A ILE A 324 ? 4.01510 -7.69739 13.32117 0.526 18.80810 H ? A ? 324 HA 1
   ATOM 8643 HB A ILE A 324 ? 2.79800 -9.24105 15.35618 0.526 16.68931 H ? A ? 324 HB 1
   ATOM 8644 HG12 A ILE A 324 ? 1.57040 -7.90811 13.20263 0.526 19.88496 H ? A ? 324 HG12 1
   ATOM 8645 HG13 A ILE A 324 ? 1.90213 -9.46203 13.17626 0.526 19.88496 H ? A ? 324 HG13 1
   ATOM 8646 HG21 A ILE A 324 ? 1.65745 -7.20619 15.88416 0.526 20.08062 H ? A ? 324 HG21 1
   ATOM 8647 HG22 A ILE A 324 ? 3.21172 -7.10413 16.19611 0.526 20.08062 H ? A ? 324 HG22 1
   ATOM 8648 HG23 A ILE A 324 ? 2.62192 -6.44761 14.87527 0.526 20.08062 H ? A ? 324 HG23 1
   ATOM 8649 HD11 A ILE A 324 ? -0.26781 -9.41650 13.72903 0.526 20.23737 H ? A ? 324 HD11 1
   ATOM 8650 HD12 A ILE A 324 ? 0.44796 -9.61709 15.13293 0.526 20.23737 H ? A ? 324 HD12 1
   ATOM 8651 HD13 A ILE A 324 ? -0.07479 -8.17899 14.70617 0.526 20.23737 H ? A ? 324 HD13 1
   ATOM 8652 N C ILE A 324 ? 4.86668 -9.84580 13.23930 0.474 17.31204 N ? A ? 324 N 1
   ATOM 8653 CA C ILE A 324 ? 4.35296 -8.64458 13.87720 0.474 14.33000 C ? A ? 324 CA 1
   ATOM 8654 C C ILE A 324 ? 5.44424 -8.15434 14.82553 0.474 14.99306 C ? A ? 324 C 1
   ATOM 8655 O C ILE A 324 ? 5.75712 -8.84478 15.81306 0.474 14.94104 O ? A ? 324 O 1
   ATOM 8656 CB C ILE A 324 ? 3.04589 -8.91457 14.63366 0.474 15.65325 C ? A ? 324 CB 1
   ATOM 8657 CG1 C ILE A 324 ? 2.00875 -9.52485 13.70154 0.474 16.08848 C ? A ? 324 CG1 1
   ATOM 8658 CG2 C ILE A 324 ? 2.55733 -7.64021 15.24885 0.474 16.71048 C ? A ? 324 CG2 1
   ATOM 8659 CD1 C ILE A 324 ? 0.71280 -9.89012 14.41435 0.474 16.42487 C ? A ? 324 CD1 1
   ATOM 8660 H C ILE A 324 ? 4.72281 -10.56903 13.68183 0.474 20.82101 H ? A ? 324 H 1
   ATOM 8661 HA C ILE A 324 ? 4.17509 -7.96644 13.20683 0.474 17.24257 H ? A ? 324 HA 1
   ATOM 8662 HB C ILE A 324 ? 3.20780 -9.55626 15.34282 0.474 18.83046 H ? A ? 324 HB 1
   ATOM 8663 HG12 C ILE A 324 ? 1.79694 -8.88522 13.00375 0.474 19.35274 H ? A ? 324 HG12 1
   ATOM 8664 HG13 C ILE A 324 ? 2.37387 -10.33388 13.31030 0.474 19.35274 H ? A ? 324 HG13 1
   ATOM 8665 HG21 C ILE A 324 ? 1.73422 -7.81732 15.73054 0.474 20.09914 H ? A ? 324 HG21 1
   ATOM 8666 HG22 C ILE A 324 ? 3.23242 -7.30521 15.85953 0.474 20.09914 H ? A ? 324 HG22 1
   ATOM 8667 HG23 C ILE A 324 ? 2.39616 -6.99162 14.54582 0.474 20.09914 H ? A ? 324 HG23 1
   ATOM 8668 HD11 C ILE A 324 ? 0.17057 -10.43608 13.82373 0.474 19.75641 H ? A ? 324 HD11 1
   ATOM 8669 HD12 C ILE A 324 ? 0.92481 -10.38553 15.22090 0.474 19.75641 H ? A ? 324 HD12 1
   ATOM 8670 HD13 C ILE A 324 ? 0.23710 -9.07592 14.64168 0.474 19.75641 H ? A ? 324 HD13 1
   ATOM 8671 N . ALA A 325 ? 6.04519 -6.98467 14.51810 1.000 11.69931 N ? A ? 325 N 1
   ATOM 8672 CA . ALA A 325 ? 7.19506 -6.51458 15.27454 1.000 14.40578 C ? A ? 325 CA 1
   ATOM 8673 C . ALA A 325 ? 6.78176 -5.60168 16.42753 1.000 15.01496 C ? A ? 325 C 1
   ATOM 8674 O . ALA A 325 ? 7.24051 -5.77945 17.57324 1.000 14.84648 O ? A ? 325 O 1
   ATOM 8675 CB . ALA A 325 ? 8.13991 -5.76784 14.35611 1.000 15.34509 C ? A ? 325 CB 1
   ATOM 8676 HA . ALA A 325 ? 7.65165 -7.28631 15.64450 1.000 17.33349 H ? A ? 325 HA 1
   ATOM 8677 HB1 . ALA A 325 ? 8.90356 -5.46165 14.86991 1.000 18.46066 H ? A ? 325 HB1 1
   ATOM 8678 HB2 . ALA A 325 ? 8.43379 -6.36600 13.65132 1.000 18.46066 H ? A ? 325 HB2 1
   ATOM 8679 HB3 . ALA A 325 ? 7.67342 -5.00876 13.97261 1.000 18.46066 H ? A ? 325 HB3 1
   ATOM 8680 H A ALA A 325 ? 5.94813 -6.58679 13.76188 0.526 14.08573 H ? A ? 325 H 1
   ATOM 8681 H C ALA A 325 ? 5.79903 -6.46135 13.88160 0.474 14.08573 H ? A ? 325 H 1
   ATOM 8682 N A TYR A 326 ? 5.94005 -4.61523 16.15369 0.557 14.05183 N ? A ? 326 N 1
   ATOM 8683 CA A TYR A 326 ? 5.39817 -3.71518 17.15291 0.557 14.98733 C ? A ? 326 CA 1
   ATOM 8684 C A TYR A 326 ? 3.88712 -3.60912 16.98325 0.557 14.37240 C ? A ? 326 C 1
   ATOM 8685 O A TYR A 326 ? 3.36965 -3.66512 15.86316 0.557 13.95666 O ? A ? 326 O 1
   ATOM 8686 CB A TYR A 326 ? 5.92049 -2.26410 17.03586 0.557 13.93465 C ? A ? 326 CB 1
   ATOM 8687 CG A TYR A 326 ? 7.37035 -2.00022 17.40505 0.557 16.27565 C ? A ? 326 CG 1
   ATOM 8688 CD1 A TYR A 326 ? 8.38298 -2.26799 16.53204 0.557 17.92251 C ? A ? 326 CD1 1
   ATOM 8689 CD2 A TYR A 326 ? 7.68700 -1.41011 18.62066 0.557 16.04738 C ? A ? 326 CD2 1
   ATOM 8690 CE1 A TYR A 326 ? 9.72292 -2.00708 16.88867 0.557 19.26280 C ? A ? 326 CE1 1
   ATOM 8691 CE2 A TYR A 326 ? 8.99584 -1.14660 18.97894 0.557 17.35886 C ? A ? 326 CE2 1
   ATOM 8692 CZ A TYR A 326 ? 9.99878 -1.45064 18.11904 0.557 18.13796 C ? A ? 326 CZ 1
   ATOM 8693 OH A TYR A 326 ? 11.29995 -1.19110 18.51576 0.557 18.70058 O ? A ? 326 OH 1
   ATOM 8694 H A TYR A 326 ? 5.65702 -4.44159 15.36038 0.557 16.90876 H ? A ? 326 H 1
   ATOM 8695 HA A TYR A 326 ? 5.64457 -4.08417 18.01549 0.557 18.03135 H ? A ? 326 HA 1
   ATOM 8696 HB2 A TYR A 326 ? 5.81265 -1.98427 16.11339 0.557 16.76814 H ? A ? 326 HB2 1
   ATOM 8697 HB3 A TYR A 326 ? 5.37933 -1.70701 17.61697 0.557 16.76814 H ? A ? 326 HB3 1
   ATOM 8698 HD1 A TYR A 326 ? 8.18904 -2.62515 15.69554 0.557 21.55357 H ? A ? 326 HD1 1
   ATOM 8699 HD2 A TYR A 326 ? 7.00193 -1.18651 19.20852 0.557 19.30341 H ? A ? 326 HD2 1
   ATOM 8700 HE1 A TYR A 326 ? 10.41338 -2.20865 16.29915 0.557 23.16192 H ? A ? 326 HE1 1
   ATOM 8701 HE2 A TYR A 326 ? 9.18708 -0.76328 19.80441 0.557 20.87719 H ? A ? 326 HE2 1
   ATOM 8702 HH A TYR A 326 ? 11.78954 -1.08258 17.84187 0.557 22.48726 H ? A ? 326 HH 1
   ATOM 8703 N B TYR A 326 ? 5.91147 -4.64013 16.14974 0.443 14.11840 N ? A ? 326 N 1
   ATOM 8704 CA B TYR A 326 ? 5.40107 -3.71024 17.14139 0.443 14.99871 C ? A ? 326 CA 1
   ATOM 8705 C B TYR A 326 ? 3.88944 -3.57312 16.98951 0.443 14.41280 C ? A ? 326 C 1
   ATOM 8706 O B TYR A 326 ? 3.33052 -3.78181 15.90686 0.443 14.08322 O ? A ? 326 O 1
   ATOM 8707 CB B TYR A 326 ? 6.01042 -2.29814 16.99493 0.443 14.00967 C ? A ? 326 CB 1
   ATOM 8708 CG B TYR A 326 ? 7.45268 -2.13698 17.45882 0.443 16.01495 C ? A ? 326 CG 1
   ATOM 8709 CD1 B TYR A 326 ? 8.49407 -2.66832 16.74115 0.443 18.57786 C ? A ? 326 CD1 1
   ATOM 8710 CD2 B TYR A 326 ? 7.74600 -1.41727 18.60880 0.443 16.08687 C ? A ? 326 CD2 1
   ATOM 8711 CE1 B TYR A 326 ? 9.82003 -2.53727 17.18780 0.443 17.54503 C ? A ? 326 CE1 1
   ATOM 8712 CE2 B TYR A 326 ? 9.05177 -1.26216 19.04802 0.443 17.35766 C ? A ? 326 CE2 1
   ATOM 8713 CZ B TYR A 326 ? 10.07962 -1.82733 18.33274 0.443 17.84849 C ? A ? 326 CZ 1
   ATOM 8714 OH B TYR A 326 ? 11.38966 -1.66777 18.78947 0.443 17.27083 O ? A ? 326 OH 1
   ATOM 8715 H B TYR A 326 ? 5.59089 -4.50265 15.36366 0.443 16.98864 H ? A ? 326 H 1
   ATOM 8716 HA B TYR A 326 ? 5.61765 -4.06495 18.01785 0.443 18.04501 H ? A ? 326 HA 1
   ATOM 8717 HB2 B TYR A 326 ? 5.98292 -2.05270 16.05690 0.443 16.85816 H ? A ? 326 HB2 1
   ATOM 8718 HB3 B TYR A 326 ? 5.47236 -1.68113 17.51521 0.443 16.85816 H ? A ? 326 HB3 1
   ATOM 8719 HD1 B TYR A 326 ? 8.32013 -3.12159 15.94793 0.443 22.33999 H ? A ? 326 HD1 1
   ATOM 8720 HD2 B TYR A 326 ? 7.05292 -1.03146 19.09429 0.443 19.35081 H ? A ? 326 HD2 1
   ATOM 8721 HE1 B TYR A 326 ? 10.51604 -2.92869 16.71107 0.443 21.10059 H ? A ? 326 HE1 1
   ATOM 8722 HE2 B TYR A 326 ? 9.23081 -0.77858 19.82197 0.443 20.87575 H ? A ? 326 HE2 1
   ATOM 8723 HH B TYR A 326 ? 11.42242 -1.79652 19.61890 0.443 20.77156 H ? A ? 326 HH 1
   ATOM 8724 N A LEU A 327 ? 3.21452 -3.31531 18.07741 0.557 12.43921 N ? A ? 327 N 1
   ATOM 8725 CA A LEU A 327 ? 1.86244 -2.79143 18.07766 0.557 13.38990 C ? A ? 327 CA 1
   ATOM 8726 C A LEU A 327 ? 1.86528 -1.42905 18.74294 0.557 16.82860 C ? A ? 327 C 1
   ATOM 8727 O A LEU A 327 ? 2.54545 -1.20951 19.76552 0.557 15.85982 O ? A ? 327 O 1
   ATOM 8728 CB A LEU A 327 ? 0.92139 -3.69617 18.82701 0.557 14.41828 C ? A ? 327 CB 1
   ATOM 8729 CG A LEU A 327 ? 0.78142 -5.12031 18.35043 0.557 15.89559 C ? A ? 327 CG 1
   ATOM 8730 CD1 A LEU A 327 ? -0.05909 -5.85063 19.35723 0.557 14.49405 C ? A ? 327 CD1 1
   ATOM 8731 CD2 A LEU A 327 ? 0.18930 -5.11487 16.96618 0.557 13.06845 C ? A ? 327 CD2 1
   ATOM 8732 H A LEU A 327 ? 3.53399 -3.41506 18.86961 0.557 14.97361 H ? A ? 327 H 1
   ATOM 8733 HA A LEU A 327 ? 1.54727 -2.70864 17.16403 0.557 16.11445 H ? A ? 327 HA 1
   ATOM 8734 HB2 A LEU A 327 ? 1.22381 -3.73865 19.74768 0.557 17.34849 H ? A ? 327 HB2 1
   ATOM 8735 HB3 A LEU A 327 ? 0.03680 -3.30026 18.78631 0.557 17.34849 H ? A ? 327 HB3 1
   ATOM 8736 HG A LEU A 327 ? 1.62989 -5.58523 18.28086 0.557 19.12126 H ? A ? 327 HG 1
   ATOM 8737 HD11 A LEU A 327 ? -0.18490 -6.76523 19.05962 0.557 17.43942 H ? A ? 327 HD11 1
   ATOM 8738 HD12 A LEU A 327 ? 0.39521 -5.84117 20.21421 0.557 17.43942 H ? A ? 327 HD12 1
   ATOM 8739 HD13 A LEU A 327 ? -0.91803 -5.40640 19.43327 0.557 17.43942 H ? A ? 327 HD13 1
   ATOM 8740 HD21 A LEU A 327 ? 0.01083 -6.02907 16.69545 0.557 15.72869 H ? A ? 327 HD21 1
   ATOM 8741 HD22 A LEU A 327 ? -0.63652 -4.60617 16.97795 0.557 15.72869 H ? A ? 327 HD22 1
   ATOM 8742 HD23 A LEU A 327 ? 0.82099 -4.70596 16.35409 0.557 15.72869 H ? A ? 327 HD23 1
   ATOM 8743 N B LEU A 327 ? 3.26106 -3.11730 18.06268 0.443 12.64023 N ? A ? 327 N 1
   ATOM 8744 CA B LEU A 327 ? 1.90669 -2.60097 18.05938 0.443 13.52429 C ? A ? 327 CA 1
   ATOM 8745 C B LEU A 327 ? 1.94436 -1.17918 18.60299 0.443 17.08804 C ? A ? 327 C 1
   ATOM 8746 O B LEU A 327 ? 2.78855 -0.81775 19.44022 0.443 14.35768 O ? A ? 327 O 1
   ATOM 8747 CB B LEU A 327 ? 0.97048 -3.46695 18.90544 0.443 14.76262 C ? A ? 327 CB 1
   ATOM 8748 CG B LEU A 327 ? 0.25894 -4.67911 18.30504 0.443 15.18967 C ? A ? 327 CG 1
   ATOM 8749 CD1 B LEU A 327 ? -0.67992 -5.15810 19.43956 0.443 17.76681 C ? A ? 327 CD1 1
   ATOM 8750 CD2 B LEU A 327 ? -0.44677 -4.29914 17.03655 0.443 17.82688 C ? A ? 327 CD2 1
   ATOM 8751 H B LEU A 327 ? 3.61941 -3.09683 18.84420 0.443 15.21483 H ? A ? 327 H 1
   ATOM 8752 HA B LEU A 327 ? 1.54679 -2.59114 17.15867 0.443 16.27571 H ? A ? 327 HA 1
   ATOM 8753 HB2 B LEU A 327 ? 1.49469 -3.80791 19.64696 0.443 17.76170 H ? A ? 327 HB2 1
   ATOM 8754 HB3 B LEU A 327 ? 0.26862 -2.88440 19.23549 0.443 17.76170 H ? A ? 327 HB3 1
   ATOM 8755 HG B LEU A 327 ? 0.84606 -5.40059 18.02998 0.443 18.27416 H ? A ? 327 HG 1
   ATOM 8756 HD11 B LEU A 327 ? -1.14236 -5.95989 19.14942 0.443 21.36673 H ? A ? 327 HD11 1
   ATOM 8757 HD12 B LEU A 327 ? -0.14946 -5.34948 20.22879 0.443 21.36673 H ? A ? 327 HD12 1
   ATOM 8758 HD13 B LEU A 327 ? -1.32234 -4.45798 19.63458 0.443 21.36673 H ? A ? 327 HD13 1
   ATOM 8759 HD21 B LEU A 327 ? -1.07968 -4.99713 16.80602 0.443 21.43881 H ? A ? 327 HD21 1
   ATOM 8760 HD22 B LEU A 327 ? -0.91467 -3.46072 17.17445 0.443 21.43881 H ? A ? 327 HD22 1
   ATOM 8761 HD23 B LEU A 327 ? 0.20846 -4.19967 16.32826 0.443 21.43881 H ? A ? 327 HD23 1
   ATOM 8762 N A ALA A 328 ? 1.10350 -0.49772 18.17708 0.557 16.23468 N ? A ? 328 N 1
   ATOM 8763 CA A ALA A 328 ? 1.04807 0.83600 18.73019 0.557 13.47440 C ? A ? 328 CA 1
   ATOM 8764 C A ALA A 328 ? -0.38954 1.34545 18.83872 0.557 17.98015 C ? A ? 328 C 1
   ATOM 8765 O A ALA A 328 ? -1.26557 0.96853 18.05556 0.557 17.20545 O ? A ? 328 O 1
   ATOM 8766 CB A ALA A 328 ? 1.83806 1.89539 17.92480 0.557 17.52608 C ? A ? 328 CB 1
   ATOM 8767 H A ALA A 328 ? 0.61673 -0.62004 17.47873 0.557 19.52818 H ? A ? 328 H 1
   ATOM 8768 HA A ALA A 328 ? 1.43381 0.75304 19.61632 0.557 16.21584 H ? A ? 328 HA 1
   ATOM 8769 HB1 A ALA A 328 ? 1.75777 2.75410 18.36873 0.557 21.07786 H ? A ? 328 HB1 1
   ATOM 8770 HB2 A ALA A 328 ? 2.77021 1.63024 17.88352 0.557 21.07786 H ? A ? 328 HB2 1
   ATOM 8771 HB3 A ALA A 328 ? 1.46983 1.95037 17.02910 0.557 21.07786 H ? A ? 328 HB3 1
   ATOM 8772 N B ALA A 328 ? 1.02977 -0.35019 18.13527 0.443 16.25404 N ? A ? 328 N 1
   ATOM 8773 CA B ALA A 328 ? 1.00721 1.02161 18.58604 0.443 14.10816 C ? A ? 328 CA 1
   ATOM 8774 C B ALA A 328 ? -0.42490 1.50134 18.78792 0.443 17.88371 C ? A ? 328 C 1
   ATOM 8775 O B ALA A 328 ? -1.32404 1.15078 18.02303 0.443 17.42817 O ? A ? 328 O 1
   ATOM 8776 CB B ALA A 328 ? 1.70953 1.97401 17.60844 0.443 17.62920 C ? A ? 328 CB 1
   ATOM 8777 H B ALA A 328 ? 0.42132 -0.55831 17.56424 0.443 19.55140 H ? A ? 328 H 1
   ATOM 8778 HA B ALA A 328 ? 1.46653 1.05290 19.43983 0.443 16.97635 H ? A ? 328 HA 1
   ATOM 8779 HB1 B ALA A 328 ? 1.67942 2.87436 17.96811 0.443 21.20160 H ? A ? 328 HB1 1
   ATOM 8780 HB2 B ALA A 328 ? 2.63121 1.69184 17.49985 0.443 21.20160 H ? A ? 328 HB2 1
   ATOM 8781 HB3 B ALA A 328 ? 1.25145 1.94367 16.75396 0.443 21.20160 H ? A ? 328 HB3 1
   ATOM 8782 N A LEU A 329 ? -0.57830 2.25670 19.79357 0.557 16.77824 N ? A ? 329 N 1
   ATOM 8783 CA A LEU A 329 ? -1.83192 2.98551 20.02077 0.557 16.75675 C ? A ? 329 CA 1
   ATOM 8784 C A LEU A 329 ? -1.52747 4.46454 19.86285 0.557 17.28922 C ? A ? 329 C 1
   ATOM 8785 O A LEU A 329 ? -0.69757 5.02007 20.59127 0.557 17.57538 O ? A ? 329 O 1
   ATOM 8786 CB A LEU A 329 ? -2.41181 2.65684 21.39675 0.557 19.31636 C ? A ? 329 CB 1
   ATOM 8787 CG A LEU A 329 ? -3.78353 3.28269 21.68355 0.557 21.69617 C ? A ? 329 CG 1
   ATOM 8788 CD1 A LEU A 329 ? -4.79084 2.69649 20.72884 0.557 20.23563 C ? A ? 329 CD1 1
   ATOM 8789 CD2 A LEU A 329 ? -4.16310 2.99999 23.13028 0.557 20.33126 C ? A ? 329 CD2 1
   ATOM 8790 H A LEU A 329 ? 0.03541 2.48289 20.35196 0.557 20.18045 H ? A ? 329 H 1
   ATOM 8791 HA A LEU A 329 ? -2.50422 2.74122 19.36561 0.557 20.15466 H ? A ? 329 HA 1
   ATOM 8792 HB2 A LEU A 329 ? -2.50921 1.69430 21.46701 0.557 23.22619 H ? A ? 329 HB2 1
   ATOM 8793 HB3 A LEU A 329 ? -1.79642 2.97834 22.07412 0.557 23.22619 H ? A ? 329 HB3 1
   ATOM 8794 HG A LEU A 329 ? -3.76879 4.24453 21.55881 0.557 26.08196 H ? A ? 329 HG 1
   ATOM 8795 HD11 A LEU A 329 ? -5.68217 2.95089 21.01471 0.557 24.32931 H ? A ? 329 HD11 1
   ATOM 8796 HD12 A LEU A 329 ? -4.61862 3.03966 19.83807 0.557 24.32931 H ? A ? 329 HD12 1
   ATOM 8797 HD13 A LEU A 329 ? -4.70519 1.73029 20.73337 0.557 24.32931 H ? A ? 329 HD13 1
   ATOM 8798 HD21 A LEU A 329 ? -5.03423 3.38710 23.30964 0.557 24.44407 H ? A ? 329 HD21 1
   ATOM 8799 HD22 A LEU A 329 ? -4.19313 2.04015 23.26711 0.557 24.44407 H ? A ? 329 HD22 1
   ATOM 8800 HD23 A LEU A 329 ? -3.49817 3.39675 23.71454 0.557 24.44407 H ? A ? 329 HD23 1
   ATOM 8801 N B LEU A 329 ? -0.60370 2.29764 19.83564 0.443 16.82748 N ? A ? 329 N 1
   ATOM 8802 CA B LEU A 329 ? -1.83539 3.03815 20.11045 0.443 16.75574 C ? A ? 329 CA 1
   ATOM 8803 C B LEU A 329 ? -1.52818 4.50416 19.88181 0.443 17.34089 C ? A ? 329 C 1
   ATOM 8804 O B LEU A 329 ? -0.69777 5.08705 20.58716 0.443 17.62437 O ? A ? 329 O 1
   ATOM 8805 CB B LEU A 329 ? -2.32222 2.78641 21.53407 0.443 19.60314 C ? A ? 329 CB 1
   ATOM 8806 CG B LEU A 329 ? -3.59722 3.53050 21.94279 0.443 21.31966 C ? A ? 329 CG 1
   ATOM 8807 CD1 B LEU A 329 ? -4.75492 2.96314 21.13836 0.443 21.20690 C ? A ? 329 CD1 1
   ATOM 8808 CD2 B LEU A 329 ? -3.80244 3.36585 23.44756 0.443 21.29949 C ? A ? 329 CD2 1
   ATOM 8809 H B LEU A 329 ? 0.00167 2.43309 20.43128 0.443 20.23954 H ? A ? 329 H 1
   ATOM 8810 HA B LEU A 329 ? -2.54727 2.76215 19.51215 0.443 20.15344 H ? A ? 329 HA 1
   ATOM 8811 HB2 B LEU A 329 ? -2.49860 1.83753 21.63104 0.443 23.57033 H ? A ? 329 HB2 1
   ATOM 8812 HB3 B LEU A 329 ? -1.62105 3.05785 22.14692 0.443 23.57033 H ? A ? 329 HB3 1
   ATOM 8813 HG B LEU A 329 ? -3.54306 4.48170 21.76060 0.443 25.63015 H ? A ? 329 HG 1
   ATOM 8814 HD11 B LEU A 329 ? -5.57730 3.39140 21.42328 0.443 25.49483 H ? A ? 329 HD11 1
   ATOM 8815 HD12 B LEU A 329 ? -4.60040 3.13715 20.19668 0.443 25.49483 H ? A ? 329 HD12 1
   ATOM 8816 HD13 B LEU A 329 ? -4.80881 2.00716 21.29358 0.443 25.49483 H ? A ? 329 HD13 1
   ATOM 8817 HD21 B LEU A 329 ? -4.57758 3.88201 23.71891 0.443 25.60595 H ? A ? 329 HD21 1
   ATOM 8818 HD22 B LEU A 329 ? -3.94418 2.42702 23.64609 0.443 25.60595 H ? A ? 329 HD22 1
   ATOM 8819 HD23 B LEU A 329 ? -3.01285 3.68639 23.91091 0.443 25.60595 H ? A ? 329 HD23 1
   ATOM 8820 N . ALA A 330 ? -2.17635 5.10188 18.88263 1.000 20.02204 N ? A ? 330 N 1
   ATOM 8821 CA . ALA A 330 ? -1.85248 6.44608 18.46171 1.000 20.40586 C ? A ? 330 CA 1
   ATOM 8822 C . ALA A 330 ? -3.04128 7.36399 18.70152 1.000 26.60043 C ? A ? 330 C 1
   ATOM 8823 O . ALA A 330 ? -4.13321 7.10697 18.19448 1.000 24.48432 O ? A ? 330 O 1
   ATOM 8824 CB . ALA A 330 ? -1.47642 6.49008 16.97040 1.000 22.73564 C ? A ? 330 CB 1
   ATOM 8825 HA . ALA A 330 ? -1.10199 6.76172 18.98900 1.000 24.53359 H ? A ? 330 HA 1
   ATOM 8826 HB1 . ALA A 330 ? -1.29320 7.40853 16.71788 1.000 27.32932 H ? A ? 330 HB1 1
   ATOM 8827 HB2 . ALA A 330 ? -0.68755 5.94405 16.82741 1.000 27.32932 H ? A ? 330 HB2 1
   ATOM 8828 HB3 . ALA A 330 ? -2.21694 6.14474 16.44766 1.000 27.32932 H ? A ? 330 HB3 1
   ATOM 8829 H A ALA A 330 ? -2.82688 4.75545 18.43945 0.557 24.07301 H ? A ? 330 H 1
   ATOM 8830 H B ALA A 330 ? -2.81315 4.73739 18.43404 0.443 24.07301 H ? A ? 330 H 1
   ATOM 8831 N . GLY A 331 ? -2.79233 8.44445 19.40673 1.000 24.73660 N ? A ? 331 N 1
   ATOM 8832 CA . GLY A 331 ? -3.77824 9.46759 19.66796 1.000 30.23937 C ? A ? 331 CA 1
   ATOM 8833 C . GLY A 331 ? -3.42119 10.78402 18.99342 1.000 31.84673 C ? A ? 331 C 1
   ATOM 8834 O . GLY A 331 ? -2.24478 11.12397 18.78781 1.000 27.88698 O ? A ? 331 O 1
   ATOM 8835 H . GLY A 331 ? -2.02708 8.61549 19.75993 1.000 29.73049 H ? A ? 331 H 1
   ATOM 8836 HA2 . GLY A 331 ? -4.64211 9.17656 19.33639 1.000 36.33380 H ? A ? 331 HA2 1
   ATOM 8837 HA3 . GLY A 331 ? -3.84163 9.61918 20.62394 1.000 36.33380 H ? A ? 331 HA3 1
   ATOM 8838 N A GLN A 332 ? -4.45224 11.54286 18.64890 0.440 34.87030 N ? A ? 332 N 1
   ATOM 8839 CA A GLN A 332 ? -4.26521 12.88483 18.12399 0.440 34.48032 C ? A ? 332 CA 1
   ATOM 8840 C A GLN A 332 ? -5.45696 13.70973 18.58236 0.440 36.96693 C ? A ? 332 C 1
   ATOM 8841 O A GLN A 332 ? -6.59639 13.24913 18.52941 0.440 36.94243 O ? A ? 332 O 1
   ATOM 8842 CB A GLN A 332 ? -4.11717 12.89388 16.59967 0.440 37.79740 C ? A ? 332 CB 1
   ATOM 8843 CG A GLN A 332 ? -3.05156 13.89416 16.14934 0.440 41.68372 C ? A ? 332 CG 1
   ATOM 8844 CD A GLN A 332 ? -2.08260 13.32340 15.12959 0.440 48.37593 C ? A ? 332 CD 1
   ATOM 8845 OE1 A GLN A 332 ? -2.47603 12.58395 14.22414 0.440 48.57062 O ? A ? 332 OE1 1
   ATOM 8846 NE2 A GLN A 332 ? -0.80526 13.67727 15.26620 0.440 42.59067 N ? A ? 332 NE2 1
   ATOM 8847 H A GLN A 332 ? -5.27513 11.30067 18.71052 0.440 41.89091 H ? A ? 332 H 1
   ATOM 8848 HA A GLN A 332 ? -3.45362 13.28538 18.47299 0.440 41.42294 H ? A ? 332 HA 1
   ATOM 8849 HB2 A GLN A 332 ? -3.85501 12.01026 16.29736 0.440 45.40344 H ? A ? 332 HB2 1
   ATOM 8850 HB3 A GLN A 332 ? -4.96289 13.14509 16.19650 0.440 45.40344 H ? A ? 332 HB3 1
   ATOM 8851 HG2 A GLN A 332 ? -3.49023 14.65985 15.74659 0.440 50.06703 H ? A ? 332 HG2 1
   ATOM 8852 HG3 A GLN A 332 ? -2.53798 14.17496 16.92282 0.440 50.06703 H ? A ? 332 HG3 1
   ATOM 8853 HE21 A GLN A 332 ? -0.57040 14.20161 15.90613 0.440 51.15536 H ? A ? 332 HE21 1
   ATOM 8854 HE22 A GLN A 332 ? -0.21570 13.38131 14.71445 0.440 51.15536 H ? A ? 332 HE22 1
   ATOM 8855 N B GLN A 332 ? -4.45751 11.54034 18.65700 0.560 34.86791 N ? A ? 332 N 1
   ATOM 8856 CA B GLN A 332 ? -4.29532 12.91647 18.23166 0.560 34.43587 C ? A ? 332 CA 1
   ATOM 8857 C B GLN A 332 ? -5.47222 13.72308 18.76112 0.560 36.76980 C ? A ? 332 C 1
   ATOM 8858 O B GLN A 332 ? -6.60450 13.24137 18.79708 0.560 36.80144 O ? A ? 332 O 1
   ATOM 8859 CB B GLN A 332 ? -4.20167 13.06215 16.71173 0.560 37.92318 C ? A ? 332 CB 1
   ATOM 8860 CG B GLN A 332 ? -3.81124 14.49635 16.32893 0.560 41.19515 C ? A ? 332 CG 1
   ATOM 8861 CD B GLN A 332 ? -3.55753 14.67685 14.85460 0.560 53.34310 C ? A ? 332 CD 1
   ATOM 8862 OE1 B GLN A 332 ? -3.82496 13.78292 14.05186 0.560 54.96786 O ? A ? 332 OE1 1
   ATOM 8863 NE2 B GLN A 332 ? -3.02742 15.83942 14.48615 0.560 60.45953 N ? A ? 332 NE2 1
   ATOM 8864 H B GLN A 332 ? -5.27461 11.27236 18.66818 0.560 41.88805 H ? A ? 332 H 1
   ATOM 8865 HA B GLN A 332 ? -3.47038 13.27023 18.59938 0.560 41.36960 H ? A ? 332 HA 1
   ATOM 8866 HB2 B GLN A 332 ? -3.52632 12.45587 16.36932 0.560 45.55438 H ? A ? 332 HB2 1
   ATOM 8867 HB3 B GLN A 332 ? -5.06245 12.85910 16.31332 0.560 45.55438 H ? A ? 332 HB3 1
   ATOM 8868 HG2 B GLN A 332 ? -4.53138 15.09506 16.58162 0.560 49.48074 H ? A ? 332 HG2 1
   ATOM 8869 HG3 B GLN A 332 ? -2.99888 14.73655 16.80145 0.560 49.48074 H ? A ? 332 HG3 1
   ATOM 8870 HE21 B GLN A 332 ? -2.84919 16.43752 15.07785 0.560 72.59800 H ? A ? 332 HE21 1
   ATOM 8871 HE22 B GLN A 332 ? -2.86281 15.99318 13.65617 0.560 72.59800 H ? A ? 332 HE22 1
   ATOM 8872 N A ARG A 333 ? -5.16337 14.90045 19.08850 0.440 33.26309 N ? A ? 333 N 1
   ATOM 8873 CA A ARG A 333 ? -6.16592 15.75100 19.71469 0.440 39.30059 C ? A ? 333 CA 1
   ATOM 8874 C A ARG A 333 ? -7.43687 15.82313 18.88195 0.440 43.03244 C ? A ? 333 C 1
   ATOM 8875 O A ARG A 333 ? -7.39234 15.99696 17.65956 0.440 47.39803 O ? A ? 333 O 1
   ATOM 8876 CB A ARG A 333 ? -5.56865 17.14441 19.91390 0.440 35.57362 C ? A ? 333 CB 1
   ATOM 8877 CG A ARG A 333 ? -6.37692 18.08776 20.78864 0.440 41.36757 C ? A ? 333 CG 1
   ATOM 8878 CD A ARG A 333 ? -5.66685 19.43627 20.87522 0.440 40.31384 C ? A ? 333 CD 1
   ATOM 8879 NE A ARG A 333 ? -5.63280 20.09416 19.57147 0.440 36.89160 N ? A ? 333 NE 1
   ATOM 8880 CZ A ARG A 333 ? -4.65648 20.88887 19.15137 0.440 41.00582 C ? A ? 333 CZ 1
   ATOM 8881 NH1 A ARG A 333 ? -3.58765 21.12457 19.89320 0.440 35.84583 N ? A ? 333 NH1 1
   ATOM 8882 NH2 A ARG A 333 ? -4.75383 21.45494 17.95289 0.440 37.98148 N ? A ? 333 NH2 1
   ATOM 8883 H A ARG A 333 ? -4.37592 15.24611 19.08213 0.440 39.96227 H ? A ? 333 H 1
   ATOM 8884 HA A ARG A 333 ? -6.41426 15.38441 20.57773 0.440 47.20727 H ? A ? 333 HA 1
   ATOM 8885 HB2 A ARG A 333 ? -4.69631 17.04554 20.32638 0.440 42.73490 H ? A ? 333 HB2 1
   ATOM 8886 HB3 A ARG A 333 ? -5.47869 17.56422 19.04409 0.440 42.73490 H ? A ? 333 HB3 1
   ATOM 8887 HG2 A ARG A 333 ? -7.25685 18.22127 20.40289 0.440 49.68764 H ? A ? 333 HG2 1
   ATOM 8888 HG3 A ARG A 333 ? -6.45882 17.71892 21.68203 0.440 49.68764 H ? A ? 333 HG3 1
   ATOM 8889 HD2 A ARG A 333 ? -6.13979 20.01108 21.49717 0.440 48.42317 H ? A ? 333 HD2 1
   ATOM 8890 HD3 A ARG A 333 ? -4.75433 19.30219 21.17563 0.440 48.42317 H ? A ? 333 HD3 1
   ATOM 8891 HE A ARG A 333 ? -6.29294 19.95661 19.03771 0.440 44.31648 H ? A ? 333 HE 1
   ATOM 8892 HH11 A ARG A 333 ? -3.51305 20.75929 20.66819 0.440 43.06155 H ? A ? 333 HH11 1
   ATOM 8893 HH12 A ARG A 333 ? -2.96706 21.64315 19.60072 0.440 43.06155 H ? A ? 333 HH12 1
   ATOM 8894 HH21 A ARG A 333 ? -5.44291 21.30429 17.46088 0.440 45.62434 H ? A ? 333 HH21 1
   ATOM 8895 HH22 A ARG A 333 ? -4.12776 21.97191 17.66938 0.440 45.62434 H ? A ? 333 HH22 1
   ATOM 8896 N B ARG A 333 ? -5.17149 14.93524 19.20402 0.560 33.21294 N ? A ? 333 N 1
   ATOM 8897 CA B ARG A 333 ? -6.16903 15.84096 19.75838 0.560 39.30205 C ? A ? 333 CA 1
   ATOM 8898 C B ARG A 333 ? -7.42941 15.87364 18.90316 0.560 42.99704 C ? A ? 333 C 1
   ATOM 8899 O B ARG A 333 ? -7.36847 16.05032 17.68186 0.560 47.41236 O ? A ? 333 O 1
   ATOM 8900 CB B ARG A 333 ? -5.54017 17.23344 19.87001 0.560 35.56786 C ? A ? 333 CB 1
   ATOM 8901 CG B ARG A 333 ? -6.31656 18.25965 20.68117 0.560 41.41347 C ? A ? 333 CG 1
   ATOM 8902 CD B ARG A 333 ? -5.53286 19.58043 20.79095 0.560 40.32412 C ? A ? 333 CD 1
   ATOM 8903 NE B ARG A 333 ? -4.25164 19.43483 21.47386 0.560 39.00580 N ? A ? 333 NE 1
   ATOM 8904 CZ B ARG A 333 ? -3.38598 20.42205 21.67219 0.560 34.63580 C ? A ? 333 CZ 1
   ATOM 8905 NH1 B ARG A 333 ? -3.61148 21.64389 21.21479 0.560 45.67808 N ? A ? 333 NH1 1
   ATOM 8906 NH2 B ARG A 333 ? -2.26704 20.17811 22.34504 0.560 34.09820 N ? A ? 333 NH2 1
   ATOM 8907 H B ARG A 333 ? -4.37807 15.26693 19.19524 0.560 39.90209 H ? A ? 333 H 1
   ATOM 8908 HA B ARG A 333 ? -6.44106 15.54224 20.64023 0.560 47.20902 H ? A ? 333 HA 1
   ATOM 8909 HB2 B ARG A 333 ? -4.66967 17.13911 20.28741 0.560 42.72800 H ? A ? 333 HB2 1
   ATOM 8910 HB3 B ARG A 333 ? -5.44151 17.59294 18.97451 0.560 42.72800 H ? A ? 333 HB3 1
   ATOM 8911 HG2 B ARG A 333 ? -7.16478 18.44079 20.24687 0.560 49.74273 H ? A ? 333 HG2 1
   ATOM 8912 HG3 B ARG A 333 ? -6.46841 17.91712 21.57588 0.560 49.74273 H ? A ? 333 HG3 1
   ATOM 8913 HD2 B ARG A 333 ? -5.35779 19.91725 19.89831 0.560 48.43550 H ? A ? 333 HD2 1
   ATOM 8914 HD3 B ARG A 333 ? -6.06448 20.22099 21.28890 0.560 48.43550 H ? A ? 333 HD3 1
   ATOM 8915 HE B ARG A 333 ? -4.04235 18.65454 21.76874 0.560 46.85352 H ? A ? 333 HE 1
   ATOM 8916 HH11 B ARG A 333 ? -4.33248 21.81311 20.77761 0.560 54.86026 H ? A ? 333 HH11 1
   ATOM 8917 HH12 B ARG A 333 ? -3.03696 22.26831 21.35486 0.560 54.86026 H ? A ? 333 HH12 1
   ATOM 8918 HH21 B ARG A 333 ? -2.11011 19.38812 22.64651 0.560 40.96441 H ? A ? 333 HH21 1
   ATOM 8919 HH22 B ARG A 333 ? -1.69950 20.81017 22.47924 0.560 40.96441 H ? A ? 333 HH22 1
   ATOM 8920 N . ASP A 334 ? -8.57478 15.65558 19.55833 1.000 48.09915 N ? A ? 334 N 1
   ATOM 8921 CA . ASP A 334 ? -9.89475 15.76529 18.93521 1.000 57.06137 C ? A ? 334 CA 1
   ATOM 8922 C . ASP A 334 ? -10.07917 14.75165 17.81467 1.000 59.51398 C ? A ? 334 C 1
   ATOM 8923 O . ASP A 334 ? -10.75948 15.02427 16.82015 1.000 64.30813 O ? A ? 334 O 1
   ATOM 8924 CB . ASP A 334 ? -10.14084 17.19255 18.42382 1.000 67.60651 C ? A ? 334 CB 1
   ATOM 8925 CG . ASP A 334 ? -11.55476 17.68136 18.70724 1.000 82.96221 C ? A ? 334 CG 1
   ATOM 8926 OD1 . ASP A 334 ? -12.51473 16.97907 18.32052 1.000 91.34266 O ? A ? 334 OD1 1
   ATOM 8927 OD2 . ASP A 334 ? -11.70844 18.75908 19.32783 1.000 80.00577 O ? A ? 334 OD2 1
   ATOM 8928 HA . ASP A 334 ? -10.56674 15.56725 19.60611 1.000 68.52020 H ? A ? 334 HA 1
   ATOM 8929 HB2 . ASP A 334 ? -9.52078 17.79680 18.86123 1.000 81.17437 H ? A ? 334 HB2 1
   ATOM 8930 HB3 . ASP A 334 ? -10.00268 17.21306 17.46393 1.000 81.17437 H ? A ? 334 HB3 1
   ATOM 8931 H A ASP A 334 ? -8.60884 15.47353 20.39815 0.440 57.76553 H ? A ? 334 H 1
   ATOM 8932 H B ASP A 334 ? -8.61255 15.43643 20.38908 0.560 57.76553 H ? A ? 334 H 1
   ATOM 8933 N . GLN A 335 ? -9.48593 13.57292 17.95628 1.000 49.89866 N ? A ? 335 N 1
   ATOM 8934 CA . GLN A 335 ? -9.58316 12.54439 16.93149 1.000 48.53361 C ? A ? 335 CA 1
   ATOM 8935 C . GLN A 335 ? -9.74305 11.18006 17.57860 1.000 44.09427 C ? A ? 335 C 1
   ATOM 8936 O . GLN A 335 ? -9.31863 10.97698 18.72154 1.000 48.57168 O ? A ? 335 O 1
   ATOM 8937 CB . GLN A 335 ? -8.34838 12.53353 16.01436 1.000 49.74070 C ? A ? 335 CB 1
   ATOM 8938 CG . GLN A 335 ? -8.54665 13.31369 14.71984 1.000 65.91550 C ? A ? 335 CG 1
   ATOM 8939 CD . GLN A 335 ? -7.25342 13.56100 13.95985 1.000 63.10566 C ? A ? 335 CD 1
   ATOM 8940 OE1 . GLN A 335 ? -6.65134 12.63975 13.40477 1.000 58.52147 O ? A ? 335 OE1 1
   ATOM 8941 NE2 . GLN A 335 ? -6.82563 14.81778 13.92683 1.000 66.92665 N ? A ? 335 NE2 1
   ATOM 8942 H . GLN A 335 ? -9.01902 13.34532 18.64170 1.000 59.92495 H ? A ? 335 H 1
   ATOM 8943 HA . GLN A 335 ? -10.36985 12.71280 16.38959 1.000 58.28690 H ? A ? 335 HA 1
   ATOM 8944 HB2 . GLN A 335 ? -7.60205 12.93095 16.48971 1.000 59.73540 H ? A ? 335 HB2 1
   ATOM 8945 HB3 . GLN A 335 ? -8.14112 11.61550 15.77950 1.000 59.73540 H ? A ? 335 HB3 1
   ATOM 8946 HG2 . GLN A 335 ? -9.14117 12.81280 14.13971 1.000 79.14516 H ? A ? 335 HG2 1
   ATOM 8947 HG3 . GLN A 335 ? -8.93735 14.17625 14.93019 1.000 79.14516 H ? A ? 335 HG3 1
   ATOM 8948 HE21 . GLN A 335 ? -7.27511 15.43552 14.32176 1.000 80.35854 H ? A ? 335 HE21 1
   ATOM 8949 HE22 . GLN A 335 ? -6.09913 15.01392 13.51051 1.000 80.35854 H ? A ? 335 HE22 1
   ATOM 8950 N . PRO A 336 ? -10.35101 10.23096 16.87518 1.000 42.70773 N ? A ? 336 N 1
   ATOM 8951 CA . PRO A 336 ? -10.46938 8.87531 17.40973 1.000 44.83009 C ? A ? 336 CA 1
   ATOM 8952 C . PRO A 336 ? -9.13636 8.14540 17.34023 1.000 39.68738 C ? A ? 336 C 1
   ATOM 8953 O . PRO A 336 ? -8.43360 8.21369 16.32402 1.000 39.01163 O ? A ? 336 O 1
   ATOM 8954 CB . PRO A 336 ? -11.51441 8.22245 16.49135 1.000 48.66583 C ? A ? 336 CB 1
   ATOM 8955 CG . PRO A 336 ? -11.36828 8.97266 15.17329 1.000 52.59845 C ? A ? 336 CG 1
   ATOM 8956 CD . PRO A 336 ? -11.06281 10.39402 15.59094 1.000 53.40022 C ? A ? 336 CD 1
   ATOM 8957 HA . PRO A 336 ? -10.79386 8.88548 18.32379 1.000 53.84267 H ? A ? 336 HA 1
   ATOM 8958 HB2 . PRO A 336 ? -11.31919 7.27871 16.38115 1.000 58.44555 H ? A ? 336 HB2 1
   ATOM 8959 HB3 . PRO A 336 ? -12.40319 8.33620 16.86288 1.000 58.44555 H ? A ? 336 HB3 1
   ATOM 8960 HG2 . PRO A 336 ? -10.64084 8.59659 14.65338 1.000 63.16470 H ? A ? 336 HG2 1
   ATOM 8961 HG3 . PRO A 336 ? -12.19537 8.92619 14.66865 1.000 63.16470 H ? A ? 336 HG3 1
   ATOM 8962 HD2 . PRO A 336 ? -10.49616 10.83115 14.93617 1.000 64.12683 H ? A ? 336 HD2 1
   ATOM 8963 HD3 . PRO A 336 ? -11.88101 10.90064 15.71256 1.000 64.12683 H ? A ? 336 HD3 1
   ATOM 8964 N . PRO A 337 ? -8.77858 7.40318 18.38686 1.000 33.47787 N ? A ? 337 N 1
   ATOM 8965 CA . PRO A 337 ? -7.46565 6.72755 18.39593 1.000 29.16687 C ? A ? 337 CA 1
   ATOM 8966 C . PRO A 337 ? -7.34890 5.67360 17.30752 1.000 35.77594 C ? A ? 337 C 1
   ATOM 8967 O . PRO A 337 ? -8.33446 5.05884 16.89485 1.000 33.19299 O ? A ? 337 O 1
   ATOM 8968 CB . PRO A 337 ? -7.41182 6.09396 19.78823 1.000 34.26257 C ? A ? 337 CB 1
   ATOM 8969 CG . PRO A 337 ? -8.82210 5.88099 20.15929 1.000 50.37528 C ? A ? 337 CG 1
   ATOM 8970 CD . PRO A 337 ? -9.56364 7.06726 19.59017 1.000 45.22365 C ? A ? 337 CD 1
   ATOM 8971 HA . PRO A 337 ? -6.75189 7.37563 18.28900 1.000 35.04680 H ? A ? 337 HA 1
   ATOM 8972 HB2 . PRO A 337 ? -6.93107 5.25232 19.75054 1.000 41.16164 H ? A ? 337 HB2 1
   ATOM 8973 HB3 . PRO A 337 ? -6.97582 6.69752 20.40993 1.000 41.16164 H ? A ? 337 HB3 1
   ATOM 8974 HG2 . PRO A 337 ? -9.14410 5.05263 19.77065 1.000 60.49690 H ? A ? 337 HG2 1
   ATOM 8975 HG3 . PRO A 337 ? -8.90815 5.84986 21.12496 1.000 60.49690 H ? A ? 337 HG3 1
   ATOM 8976 HD2 . PRO A 337 ? -10.47319 6.82649 19.35427 1.000 54.31494 H ? A ? 337 HD2 1
   ATOM 8977 HD3 . PRO A 337 ? -9.56840 7.80653 20.21816 1.000 54.31494 H ? A ? 337 HD3 1
   ATOM 8978 N . ARG A 338 ? -6.10590 5.45514 16.87551 1.000 23.69263 N ? A ? 338 N 1
   ATOM 8979 CA . ARG A 338 ? -5.71417 4.56946 15.80625 1.000 23.81960 C ? A ? 338 CA 1
   ATOM 8980 C . ARG A 338 ? -4.87916 3.45145 16.42072 1.000 17.61874 C ? A ? 338 C 1
   ATOM 8981 O . ARG A 338 ? -4.18518 3.67155 17.42888 1.000 23.26401 O ? A ? 338 O 1
   ATOM 8982 CB . ARG A 338 ? -4.87193 5.36540 14.78504 1.000 30.61976 C ? A ? 338 CB 1
   ATOM 8983 CG . ARG A 338 ? -5.17591 5.16109 13.35327 1.000 37.91263 C ? A ? 338 CG 1
   ATOM 8984 CD . ARG A 338 ? -4.32610 6.12229 12.53480 1.000 46.25318 C ? A ? 338 CD 1
   ATOM 8985 NE . ARG A 338 ? -2.95639 6.16821 13.04190 1.000 55.81844 N ? A ? 338 NE 1
   ATOM 8986 CZ . ARG A 338 ? -2.02190 7.00471 12.61650 1.000 58.50174 C ? A ? 338 CZ 1
   ATOM 8987 NH1 . ARG A 338 ? -2.26282 7.86902 11.64321 1.000 70.50476 N ? A ? 338 NH1 1
   ATOM 8988 NH2 . ARG A 338 ? -0.82251 6.98517 13.19090 1.000 61.43450 N ? A ? 338 NH2 1
   ATOM 8989 H . ARG A 338 ? -5.42287 5.84626 17.22206 1.000 28.47772 H ? A ? 338 H 1
   ATOM 8990 HA . ARG A 338 ? -6.47312 4.17638 15.34758 1.000 28.63008 H ? A ? 338 HA 1
   ATOM 8991 HB2 . ARG A 338 ? -4.99669 6.30996 14.96709 1.000 36.79027 H ? A ? 338 HB2 1
   ATOM 8992 HB3 . ARG A 338 ? -3.94137 5.12307 14.91240 1.000 36.79027 H ? A ? 338 HB3 1
   ATOM 8993 HG2 . ARG A 338 ? -4.96274 4.25076 13.09491 1.000 45.54172 H ? A ? 338 HG2 1
   ATOM 8994 HG3 . ARG A 338 ? -6.11336 5.34331 13.18330 1.000 45.54172 H ? A ? 338 HG3 1
   ATOM 8995 HD2 . ARG A 338 ? -4.30243 5.82692 11.61117 1.000 55.55038 H ? A ? 338 HD2 1
   ATOM 8996 HD3 . ARG A 338 ? -4.70401 7.01404 12.58835 1.000 55.55038 H ? A ? 338 HD3 1
   ATOM 8997 HE . ARG A 338 ? -2.74155 5.61176 13.66143 1.000 67.02869 H ? A ? 338 HE 1
   ATOM 8998 HH11 . ARG A 338 ? -3.03893 7.89514 11.27367 1.000 84.65227 H ? A ? 338 HH11 1
   ATOM 8999 HH12 . ARG A 338 ? -1.64321 8.40442 11.38045 1.000 84.65227 H ? A ? 338 HH12 1
   ATOM 9000 HH21 . ARG A 338 ? -0.66110 6.43366 13.83073 1.000 73.76796 H ? A ? 338 HH21 1
   ATOM 9001 HH22 . ARG A 338 ? -0.20836 7.52403 12.92248 1.000 73.76796 H ? A ? 338 HH22 1
   ATOM 9002 N A VAL A 339 ? -4.97425 2.27048 15.85435 0.623 19.38620 N ? A ? 339 N 1
   ATOM 9003 CA A VAL A 339 ? -4.11138 1.15600 16.23150 0.623 20.77173 C ? A ? 339 CA 1
   ATOM 9004 C A VAL A 339 ? -3.23164 0.83234 15.03482 0.623 18.37840 C ? A ? 339 C 1
   ATOM 9005 O A VAL A 339 ? -3.68097 0.89010 13.88249 0.623 17.33805 O ? A ? 339 O 1
   ATOM 9006 CB A VAL A 339 ? -4.89804 -0.08360 16.66517 0.623 18.91215 C ? A ? 339 CB 1
   ATOM 9007 CG1 A VAL A 339 ? -3.97932 -1.21326 16.93449 0.623 22.40918 C ? A ? 339 CG1 1
   ATOM 9008 CG2 A VAL A 339 ? -5.73419 0.23350 17.90112 0.623 22.78932 C ? A ? 339 CG2 1
   ATOM 9009 H A VAL A 339 ? -5.53992 2.07843 15.23569 0.623 23.31000 H ? A ? 339 H 1
   ATOM 9010 HA A VAL A 339 ? -3.55879 1.42476 16.98204 0.623 24.97264 H ? A ? 339 HA 1
   ATOM 9011 HB A VAL A 339 ? -5.49601 -0.34750 15.94845 0.623 22.74114 H ? A ? 339 HB 1
   ATOM 9012 HG11 A VAL A 339 ? -4.46683 -1.91380 17.39545 0.623 26.93757 H ? A ? 339 HG11 1
   ATOM 9013 HG12 A VAL A 339 ? -3.63586 -1.54883 16.09168 0.623 26.93757 H ? A ? 339 HG12 1
   ATOM 9014 HG13 A VAL A 339 ? -3.24747 -0.89990 17.48866 0.623 26.93757 H ? A ? 339 HG13 1
   ATOM 9015 HG21 A VAL A 339 ? -6.28157 -0.53727 18.11835 0.623 27.39375 H ? A ? 339 HG21 1
   ATOM 9016 HG22 A VAL A 339 ? -5.14024 0.43641 18.64068 0.623 27.39375 H ? A ? 339 HG22 1
   ATOM 9017 HG23 A VAL A 339 ? -6.30004 0.99829 17.71188 0.623 27.39375 H ? A ? 339 HG23 1
   ATOM 9018 N B VAL A 339 ? -4.94049 2.27385 15.81057 0.377 19.47190 N ? A ? 339 N 1
   ATOM 9019 CA B VAL A 339 ? -4.16806 1.10633 16.24730 0.377 20.69667 C ? A ? 339 CA 1
   ATOM 9020 C B VAL A 339 ? -3.35350 0.60876 15.05927 0.377 18.39865 C ? A ? 339 C 1
   ATOM 9021 O B VAL A 339 ? -3.91830 0.11782 14.06303 0.377 14.02127 O ? A ? 339 O 1
   ATOM 9022 CB B VAL A 339 ? -5.05413 -0.00946 16.79426 0.377 19.53457 C ? A ? 339 CB 1
   ATOM 9023 CG1 B VAL A 339 ? -4.25130 -1.25240 17.05362 0.377 21.90976 C ? A ? 339 CG1 1
   ATOM 9024 CG2 B VAL A 339 ? -5.74683 0.46420 18.06258 0.377 22.81253 C ? A ? 339 CG2 1
   ATOM 9025 H B VAL A 339 ? -5.43383 2.11854 15.12348 0.377 23.41283 H ? A ? 339 H 1
   ATOM 9026 HA B VAL A 339 ? -3.55256 1.38387 16.94374 0.377 24.88256 H ? A ? 339 HA 1
   ATOM 9027 HB B VAL A 339 ? -5.73036 -0.23385 16.13603 0.377 23.48805 H ? A ? 339 HB 1
   ATOM 9028 HG11 B VAL A 339 ? -4.79837 -1.88488 17.54513 0.377 26.33828 H ? A ? 339 HG11 1
   ATOM 9029 HG12 B VAL A 339 ? -3.98222 -1.63738 16.20493 0.377 26.33828 H ? A ? 339 HG12 1
   ATOM 9030 HG13 B VAL A 339 ? -3.46699 -1.01882 17.57439 0.377 26.33828 H ? A ? 339 HG13 1
   ATOM 9031 HG21 B VAL A 339 ? -6.31707 -0.24648 18.39522 0.377 27.42159 H ? A ? 339 HG21 1
   ATOM 9032 HG22 B VAL A 339 ? -5.07445 0.68644 18.72547 0.377 27.42159 H ? A ? 339 HG22 1
   ATOM 9033 HG23 B VAL A 339 ? -6.28048 1.24773 17.85717 0.377 27.42159 H ? A ? 339 HG23 1
   ATOM 9034 N A THR A 340 ? -1.98678 0.44968 15.29260 0.623 18.08379 N ? A ? 340 N 1
   ATOM 9035 CA A THR A 340 ? -1.04562 0.21474 14.19942 0.623 17.71538 C ? A ? 340 CA 1
   ATOM 9036 C A THR A 340 ? -0.27719 -1.07213 14.46529 0.623 18.09208 C ? A ? 340 C 1
   ATOM 9037 O A THR A 340 ? 0.14182 -1.34898 15.59325 0.623 16.94319 O ? A ? 340 O 1
   ATOM 9038 CB A THR A 340 ? -0.08662 1.40957 14.01103 0.623 18.10936 C ? A ? 340 CB 1
   ATOM 9039 OG1 A THR A 340 ? -0.82503 2.63691 13.82759 0.623 21.12958 O ? A ? 340 OG1 1
   ATOM 9040 CG2 A THR A 340 ? 0.78174 1.22251 12.81127 0.623 19.62219 C ? A ? 340 CG2 1
   ATOM 9041 H A THR A 340 ? -1.66631 0.32072 16.08017 0.623 21.74711 H ? A ? 340 H 1
   ATOM 9042 HA A THR A 340 ? -1.53403 0.09852 13.36946 0.623 21.30501 H ? A ? 340 HA 1
   ATOM 9043 HB A THR A 340 ? 0.46643 1.46937 14.80567 0.623 21.77779 H ? A ? 340 HB 1
   ATOM 9044 HG1 A THR A 340 ? -1.36397 2.55516 13.18848 0.623 25.40206 H ? A ? 340 HG1 1
   ATOM 9045 HG21 A THR A 340 ? 1.30975 2.02129 12.65610 0.623 23.59319 H ? A ? 340 HG21 1
   ATOM 9046 HG22 A THR A 340 ? 1.38002 0.47144 12.94859 0.623 23.59319 H ? A ? 340 HG22 1
   ATOM 9047 HG23 A THR A 340 ? 0.23442 1.05010 12.02921 0.623 23.59319 H ? A ? 340 HG23 1
   ATOM 9048 N B THR A 340 ? -2.02935 0.71553 15.16297 0.377 18.83297 N ? A ? 340 N 1
   ATOM 9049 CA B THR A 340 ? -1.13146 0.37313 14.06507 0.377 17.80253 C ? A ? 340 CA 1
   ATOM 9050 C B THR A 340 ? -0.31312 -0.86666 14.39166 0.377 17.89646 C ? A ? 340 C 1
   ATOM 9051 O B THR A 340 ? 0.20469 -0.98861 15.50484 0.377 17.02454 O ? A ? 340 O 1
   ATOM 9052 CB B THR A 340 ? -0.15741 1.51043 13.76229 0.377 18.15652 C ? A ? 340 CB 1
   ATOM 9053 OG1 B THR A 340 ? -0.86889 2.74390 13.58900 0.377 20.70778 O ? A ? 340 OG1 1
   ATOM 9054 CG2 B THR A 340 ? 0.63356 1.19336 12.50070 0.377 18.94655 C ? A ? 340 CG2 1
   ATOM 9055 H B THR A 340 ? -1.62359 0.98820 15.87051 0.377 22.64612 H ? A ? 340 H 1
   ATOM 9056 HA B THR A 340 ? -1.67833 0.19367 13.28428 0.377 21.40959 H ? A ? 340 HA 1
   ATOM 9057 HB B THR A 340 ? 0.46090 1.61299 14.50261 0.377 21.83438 H ? A ? 340 HB 1
   ATOM 9058 HG1 B THR A 340 ? -0.88478 2.95463 12.77601 0.377 24.89590 H ? A ? 340 HG1 1
   ATOM 9059 HG21 B THR A 340 ? 1.18456 1.95289 12.25492 0.377 22.78242 H ? A ? 340 HG21 1
   ATOM 9060 HG22 B THR A 340 ? 1.20600 0.42511 12.65234 0.377 22.78242 H ? A ? 340 HG22 1
   ATOM 9061 HG23 B THR A 340 ? 0.02719 0.99480 11.77009 0.377 22.78242 H ? A ? 340 HG23 1
   ATOM 9062 N A ALA A 341 ? -0.19208 -1.89805 13.44458 0.623 15.00035 N ? A ? 341 N 1
   ATOM 9063 CA A ALA A 341 ? 0.65875 -3.06754 13.41567 0.623 14.46823 C ? A ? 341 CA 1
   ATOM 9064 C A ALA A 341 ? 1.83547 -2.67600 12.54590 0.623 15.98509 C ? A ? 341 C 1
   ATOM 9065 O A ALA A 341 ? 1.63507 -2.21236 11.41885 0.623 14.19243 O ? A ? 341 O 1
   ATOM 9066 CB A ALA A 341 ? -0.05370 -4.29563 12.85493 0.623 16.10716 C ? A ? 341 CB 1
   ATOM 9067 H A ALA A 341 ? -0.64134 -1.79706 12.71824 0.623 18.04698 H ? A ? 341 H 1
   ATOM 9068 HA A ALA A 341 ? 0.94693 -3.32262 14.30605 0.623 17.40843 H ? A ? 341 HA 1
   ATOM 9069 HB1 A ALA A 341 ? 0.56556 -5.04215 12.84339 0.623 19.37515 H ? A ? 341 HB1 1
   ATOM 9070 HB2 A ALA A 341 ? -0.81386 -4.50513 13.41988 0.623 19.37515 H ? A ? 341 HB2 1
   ATOM 9071 HB3 A ALA A 341 ? -0.35497 -4.10181 11.95350 0.623 19.37515 H ? A ? 341 HB3 1
   ATOM 9072 N B ALA A 341 ? -0.15646 -1.74941 13.40017 0.377 15.26057 N ? A ? 341 N 1
   ATOM 9073 CA B ALA A 341 ? 0.58008 -3.00994 13.51238 0.377 14.64506 C ? A ? 341 CA 1
   ATOM 9074 C B ALA A 341 ? 1.73156 -3.02947 12.51361 0.377 15.83225 C ? A ? 341 C 1
   ATOM 9075 O B ALA A 341 ? 1.51148 -2.92831 11.29486 0.377 13.28823 O ? A ? 341 O 1
   ATOM 9076 CB B ALA A 341 ? -0.30594 -4.23041 13.26236 0.377 16.83752 C ? A ? 341 CB 1
   ATOM 9077 H B ALA A 341 ? -0.48491 -1.63294 12.61394 0.377 18.35925 H ? A ? 341 H 1
   ATOM 9078 HA B ALA A 341 ? 0.93327 -3.05353 14.41475 0.377 17.62064 H ? A ? 341 HA 1
   ATOM 9079 HB1 B ALA A 341 ? 0.22875 -5.03395 13.35902 0.377 20.25158 H ? A ? 341 HB1 1
   ATOM 9080 HB2 B ALA A 341 ? -1.02846 -4.23404 13.90954 0.377 20.25158 H ? A ? 341 HB2 1
   ATOM 9081 HB3 B ALA A 341 ? -0.66718 -4.17961 12.36357 0.377 20.25158 H ? A ? 341 HB3 1
   ATOM 9082 N A TYR A 342 ? 3.03878 -2.82773 13.08598 0.623 14.53227 N ? A ? 342 N 1
   ATOM 9083 CA A TYR A 342 ? 4.26255 -2.77871 12.29072 0.623 15.30388 C ? A ? 342 CA 1
   ATOM 9084 C A TYR A 342 ? 4.65386 -4.19562 11.92183 0.623 15.74231 C ? A ? 342 C 1
   ATOM 9085 O A TYR A 342 ? 4.82651 -5.05237 12.80493 0.623 14.71374 O ? A ? 342 O 1
   ATOM 9086 CB A TYR A 342 ? 5.37162 -2.05742 13.04242 0.623 15.38434 C ? A ? 342 CB 1
   ATOM 9087 CG A TYR A 342 ? 4.93994 -0.64522 13.29872 0.623 15.74796 C ? A ? 342 CG 1
   ATOM 9088 CD1 A TYR A 342 ? 4.04272 -0.34931 14.31938 0.623 18.00309 C ? A ? 342 CD1 1
   ATOM 9089 CD2 A TYR A 342 ? 5.27984 0.36421 12.42988 0.623 18.78648 C ? A ? 342 CD2 1
   ATOM 9090 CE1 A TYR A 342 ? 3.59653 0.93897 14.53721 0.623 17.81110 C ? A ? 342 CE1 1
   ATOM 9091 CE2 A TYR A 342 ? 4.83743 1.65988 12.62067 0.623 19.91006 C ? A ? 342 CE2 1
   ATOM 9092 CZ A TYR A 342 ? 3.96553 1.93074 13.65784 0.623 20.63587 C ? A ? 342 CZ 1
   ATOM 9093 OH A TYR A 342 ? 3.50757 3.20857 13.85009 0.623 21.76732 O ? A ? 342 OH 1
   ATOM 9094 H A TYR A 342 ? 3.17552 -2.96246 13.92428 0.623 17.48528 H ? A ? 342 H 1
   ATOM 9095 HA A TYR A 342 ? 4.10929 -2.28835 11.46795 0.623 18.41122 H ? A ? 342 HA 1
   ATOM 9096 HB2 A TYR A 342 ? 5.53692 -2.49745 13.89091 0.623 18.50776 H ? A ? 342 HB2 1
   ATOM 9097 HB3 A TYR A 342 ? 6.18199 -2.04953 12.50936 0.623 18.50776 H ? A ? 342 HB3 1
   ATOM 9098 HD1 A TYR A 342 ? 3.73624 -1.03503 14.86779 0.623 21.65026 H ? A ? 342 HD1 1
   ATOM 9099 HD2 A TYR A 342 ? 5.81943 0.17121 11.69742 0.623 22.59034 H ? A ? 342 HD2 1
   ATOM 9100 HE1 A TYR A 342 ? 3.05459 1.13350 15.26752 0.623 21.41988 H ? A ? 342 HE1 1
   ATOM 9101 HE2 A TYR A 342 ? 5.12357 2.34199 12.05697 0.623 23.93863 H ? A ? 342 HE2 1
   ATOM 9102 HH A TYR A 342 ? 3.78640 3.70914 13.23585 0.623 26.16735 H ? A ? 342 HH 1
   ATOM 9103 N B TYR A 342 ? 2.94881 -3.21275 13.02807 0.377 14.10085 N ? A ? 342 N 1
   ATOM 9104 CA B TYR A 342 ? 4.16358 -3.12426 12.21563 0.377 14.81276 C ? A ? 342 CA 1
   ATOM 9105 C B TYR A 342 ? 4.55736 -4.52043 11.76411 0.377 16.43670 C ? A ? 342 C 1
   ATOM 9106 O B TYR A 342 ? 4.66980 -5.44514 12.58157 0.377 14.20846 O ? A ? 342 O 1
   ATOM 9107 CB B TYR A 342 ? 5.28858 -2.42398 12.99582 0.377 15.72071 C ? A ? 342 CB 1
   ATOM 9108 CG B TYR A 342 ? 5.05318 -0.92399 13.14269 0.377 15.80327 C ? A ? 342 CG 1
   ATOM 9109 CD1 B TYR A 342 ? 4.21175 -0.41320 14.12370 0.377 17.53154 C ? A ? 342 CD1 1
   ATOM 9110 CD2 B TYR A 342 ? 5.62666 -0.02900 12.26459 0.377 19.69972 C ? A ? 342 CD2 1
   ATOM 9111 CE1 B TYR A 342 ? 3.98685 0.95361 14.23498 0.377 18.53914 C ? A ? 342 CE1 1
   ATOM 9112 CE2 B TYR A 342 ? 5.39645 1.32251 12.36013 0.377 21.15392 C ? A ? 342 CE2 1
   ATOM 9113 CZ B TYR A 342 ? 4.58255 1.81155 13.33011 0.377 21.65242 C ? A ? 342 CZ 1
   ATOM 9114 OH B TYR A 342 ? 4.38683 3.16989 13.38060 0.377 23.05132 O ? A ? 342 OH 1
   ATOM 9115 H B TYR A 342 ? 3.09918 -3.39178 13.85567 0.377 16.96758 H ? A ? 342 H 1
   ATOM 9116 HA B TYR A 342 ? 4.00657 -2.59195 11.42008 0.377 17.82187 H ? A ? 342 HA 1
   ATOM 9117 HB2 B TYR A 342 ? 5.34413 -2.80853 13.88460 0.377 18.91142 H ? A ? 342 HB2 1
   ATOM 9118 HB3 B TYR A 342 ? 6.12723 -2.55258 12.52568 0.377 18.91142 H ? A ? 342 HB3 1
   ATOM 9119 HD1 B TYR A 342 ? 3.79240 -0.99550 14.71529 0.377 21.08441 H ? A ? 342 HD1 1
   ATOM 9120 HD2 B TYR A 342 ? 6.18303 -0.34776 11.59098 0.377 23.68622 H ? A ? 342 HD2 1
   ATOM 9121 HE1 B TYR A 342 ? 3.44173 1.28712 14.91064 0.377 22.29353 H ? A ? 342 HE1 1
   ATOM 9122 HE2 B TYR A 342 ? 5.80010 1.90460 11.75753 0.377 25.43127 H ? A ? 342 HE2 1
   ATOM 9123 HH B TYR A 342 ? 3.75826 3.35018 13.90784 0.377 27.70815 H ? A ? 342 HH 1
   ATOM 9124 N A LEU A 343 ? 4.80733 -4.43723 10.61943 0.623 14.78166 N ? A ? 343 N 1
   ATOM 9125 CA A LEU A 343 ? 4.95140 -5.76439 10.03956 0.623 16.85336 C ? A ? 343 CA 1
   ATOM 9126 C A LEU A 343 ? 6.32008 -5.94723 9.39044 0.623 17.67478 C ? A ? 343 C 1
   ATOM 9127 O A LEU A 343 ? 6.76925 -5.09203 8.59890 0.623 15.15822 O ? A ? 343 O 1
   ATOM 9128 CB A LEU A 343 ? 3.84405 -5.98363 9.00947 0.623 16.61763 C ? A ? 343 CB 1
   ATOM 9129 CG A LEU A 343 ? 2.42920 -5.74698 9.52772 0.623 20.85601 C ? A ? 343 CG 1
   ATOM 9130 CD1 A LEU A 343 ? 1.31764 -5.79103 8.40958 0.623 19.69734 C ? A ? 343 CD1 1
   ATOM 9131 CD2 A LEU A 343 ? 2.10642 -6.68830 10.68874 0.623 19.02040 C ? A ? 343 CD2 1
   ATOM 9132 H A LEU A 343 ? 4.83175 -3.81503 10.02625 0.623 17.78456 H ? A ? 343 H 1
   ATOM 9133 HA A LEU A 343 ? 4.89684 -6.42970 10.74332 0.623 20.27059 H ? A ? 343 HA 1
   ATOM 9134 HB2 A LEU A 343 ? 3.98930 -5.37458 8.26863 0.623 19.98771 H ? A ? 343 HB2 1
   ATOM 9135 HB3 A LEU A 343 ? 3.89148 -6.90129 8.69873 0.623 19.98771 H ? A ? 343 HB3 1
   ATOM 9136 HG A LEU A 343 ? 2.40503 -4.83635 9.86099 0.623 25.07377 H ? A ? 343 HG 1
   ATOM 9137 HD11 A LEU A 343 ? 0.45030 -5.65148 8.82085 0.623 23.68337 H ? A ? 343 HD11 1
   ATOM 9138 HD12 A LEU A 343 ? 1.49320 -5.09054 7.76198 0.623 23.68337 H ? A ? 343 HD12 1
   ATOM 9139 HD13 A LEU A 343 ? 1.34175 -6.65754 7.97429 0.623 23.68337 H ? A ? 343 HD13 1
   ATOM 9140 HD21 A LEU A 343 ? 1.18817 -6.54426 10.96617 0.623 22.87104 H ? A ? 343 HD21 1
   ATOM 9141 HD22 A LEU A 343 ? 2.22294 -7.60501 10.39382 0.623 22.87104 H ? A ? 343 HD22 1
   ATOM 9142 HD23 A LEU A 343 ? 2.70817 -6.49885 11.42556 0.623 22.87104 H ? A ? 343 HD23 1
   ATOM 9143 N B LEU A 343 ? 4.74592 -4.67355 10.45375 0.377 14.86910 N ? A ? 343 N 1
   ATOM 9144 CA B LEU A 343 ? 4.84189 -5.97838 9.81548 0.377 16.89293 C ? A ? 343 CA 1
   ATOM 9145 C B LEU A 343 ? 6.19934 -6.14887 9.16472 0.377 16.99051 C ? A ? 343 C 1
   ATOM 9146 O B LEU A 343 ? 6.51783 -5.47392 8.16968 0.377 14.89057 O ? A ? 343 O 1
   ATOM 9147 CB B LEU A 343 ? 3.75980 -6.16341 8.76086 0.377 17.57561 C ? A ? 343 CB 1
   ATOM 9148 CG B LEU A 343 ? 2.34798 -5.96929 9.26857 0.377 19.28089 C ? A ? 343 CG 1
   ATOM 9149 CD1 B LEU A 343 ? 1.34965 -6.10029 8.11727 0.377 19.81771 C ? A ? 343 CD1 1
   ATOM 9150 CD2 B LEU A 343 ? 2.02054 -6.88983 10.40277 0.377 19.63357 C ? A ? 343 CD2 1
   ATOM 9151 H B LEU A 343 ? 4.82274 -4.01747 9.90306 0.377 17.88948 H ? A ? 343 H 1
   ATOM 9152 HA B LEU A 343 ? 4.74414 -6.65106 10.50747 0.377 20.31808 H ? A ? 343 HA 1
   ATOM 9153 HB2 B LEU A 343 ? 3.90771 -5.51884 8.05125 0.377 21.13729 H ? A ? 343 HB2 1
   ATOM 9154 HB3 B LEU A 343 ? 3.82368 -7.06498 8.40874 0.377 21.13729 H ? A ? 343 HB3 1
   ATOM 9155 HG B LEU A 343 ? 2.27097 -5.07227 9.62958 0.377 23.18362 H ? A ? 343 HG 1
   ATOM 9156 HD11 B LEU A 343 ? 0.44938 -6.01914 8.46916 0.377 23.82782 H ? A ? 343 HD11 1
   ATOM 9157 HD12 B LEU A 343 ? 1.51739 -5.39565 7.47211 0.377 23.82782 H ? A ? 343 HD12 1
   ATOM 9158 HD13 B LEU A 343 ? 1.46380 -6.96723 7.69741 0.377 23.82782 H ? A ? 343 HD13 1
   ATOM 9159 HD21 B LEU A 343 ? 1.07200 -6.82790 10.59602 0.377 23.60685 H ? A ? 343 HD21 1
   ATOM 9160 HD22 B LEU A 343 ? 2.24764 -7.79786 10.14818 0.377 23.60685 H ? A ? 343 HD22 1
   ATOM 9161 HD23 B LEU A 343 ? 2.53474 -6.62632 11.18191 0.377 23.60685 H ? A ? 343 HD23 1
   ATOM 9162 N . SER A 344 ? 6.97170 -7.06105 9.71590 1.000 17.10764 N ? A ? 344 N 1
   ATOM 9163 CA . SER A 344 ? 8.30764 -7.33856 9.24375 1.000 17.63672 C ? A ? 344 CA 1
   ATOM 9164 C . SER A 344 ? 8.31250 -7.99783 7.86877 1.000 18.88122 C ? A ? 344 C 1
   ATOM 9165 O . SER A 344 ? 7.54553 -8.90895 7.59692 1.000 20.93666 O ? A ? 344 O 1
   ATOM 9166 CB . SER A 344 ? 8.99209 -8.27253 10.24461 1.000 21.63800 C ? A ? 344 CB 1
   ATOM 9167 OG . SER A 344 ? 9.08252 -7.68882 11.54432 1.000 21.83769 O ? A ? 344 OG 1
   ATOM 9168 HA . SER A 344 ? 8.79144 -6.50191 9.16087 1.000 21.21062 H ? A ? 344 HA 1
   ATOM 9169 HB2 . SER A 344 ? 8.47789 -9.09267 10.30686 1.000 26.01216 H ? A ? 344 HB2 1
   ATOM 9170 HB3 . SER A 344 ? 9.88807 -8.46599 9.92729 1.000 26.01216 H ? A ? 344 HB3 1
   ATOM 9171 HG . SER A 344 ? 9.37121 -8.25466 12.09394 1.000 26.25179 H ? A ? 344 HG 1
   ATOM 9172 H A SER A 344 ? 6.64863 -7.67902 10.21922 0.623 20.57573 H ? A ? 344 H 1
   ATOM 9173 H B SER A 344 ? 6.73876 -7.54814 10.38529 0.377 20.57573 H ? A ? 344 H 1
   ATOM 9174 N A SER A 345 ? 9.15384 -7.48438 6.96948 0.375 15.89470 N ? A ? 345 N 1
   ATOM 9175 CA A SER A 345 ? 9.29816 -8.10346 5.65791 0.375 16.03730 C ? A ? 345 CA 1
   ATOM 9176 C A SER A 345 ? 10.00880 -9.45357 5.74707 0.375 16.13258 C ? A ? 345 C 1
   ATOM 9177 O A SER A 345 ? 9.65354 -10.39630 5.03494 0.375 16.16100 O ? A ? 345 O 1
   ATOM 9178 CB A SER A 345 ? 10.03856 -7.14232 4.73143 0.375 14.13723 C ? A ? 345 CB 1
   ATOM 9179 OG A SER A 345 ? 10.55060 -7.81269 3.60017 0.375 16.16576 O ? A ? 345 OG 1
   ATOM 9180 H A SER A 345 ? 9.64416 -6.78889 7.09389 0.375 19.12020 H ? A ? 345 H 1
   ATOM 9181 HA A SER A 345 ? 8.42053 -8.27288 5.28112 0.375 19.29132 H ? A ? 345 HA 1
   ATOM 9182 HB2 A SER A 345 ? 9.42240 -6.45383 4.43609 0.375 17.01124 H ? A ? 345 HB2 1
   ATOM 9183 HB3 A SER A 345 ? 10.77518 -6.74142 5.21883 0.375 17.01124 H ? A ? 345 HB3 1
   ATOM 9184 HG A SER A 345 ? 11.18729 -8.31198 3.82585 0.375 19.44547 H ? A ? 345 HG 1
   ATOM 9185 N B SER A 345 ? 9.25628 -7.59461 7.02775 0.625 15.81841 N ? A ? 345 N 1
   ATOM 9186 CA B SER A 345 ? 9.36992 -8.18855 5.70667 0.625 15.93115 C ? A ? 345 CA 1
   ATOM 9187 C B SER A 345 ? 9.94789 -9.60528 5.75993 0.625 16.15764 C ? A ? 345 C 1
   ATOM 9188 O B SER A 345 ? 9.45449 -10.50694 5.08129 0.625 16.17889 O ? A ? 345 O 1
   ATOM 9189 CB B SER A 345 ? 10.21315 -7.26594 4.83890 0.625 14.12805 C ? A ? 345 CB 1
   ATOM 9190 OG B SER A 345 ? 10.55499 -7.90283 3.62668 0.625 16.07632 O ? A ? 345 OG 1
   ATOM 9191 H B SER A 345 ? 9.83799 -6.98412 7.19661 0.625 19.02865 H ? A ? 345 H 1
   ATOM 9192 HA B SER A 345 ? 8.49027 -8.27385 5.30686 0.625 19.16395 H ? A ? 345 HA 1
   ATOM 9193 HB2 B SER A 345 ? 9.70528 -6.46307 4.64302 0.625 17.00021 H ? A ? 345 HB2 1
   ATOM 9194 HB3 B SER A 345 ? 11.02558 -7.03631 5.31652 0.625 17.00021 H ? A ? 345 HB3 1
   ATOM 9195 HG B SER A 345 ? 10.02182 -8.53352 3.47319 0.625 19.33815 H ? A ? 345 HG 1
   ATOM 9196 N A GLU A 346 ? 11.01564 -9.56829 6.61652 0.375 15.86262 N ? A ? 346 N 1
   ATOM 9197 CA A GLU A 346 ? 11.75050 -10.82072 6.86467 0.375 18.18135 C ? A ? 346 CA 1
   ATOM 9198 C A GLU A 346 ? 12.19899 -11.46538 5.55202 0.375 17.71944 C ? A ? 346 C 1
   ATOM 9199 O A GLU A 346 ? 12.02195 -12.66189 5.30387 0.375 19.12594 O ? A ? 346 O 1
   ATOM 9200 CB A GLU A 346 ? 10.92923 -11.77686 7.74109 0.375 18.22029 C ? A ? 346 CB 1
   ATOM 9201 CG A GLU A 346 ? 10.69904 -11.21733 9.15744 0.375 20.98919 C ? A ? 346 CG 1
   ATOM 9202 CD A GLU A 346 ? 10.20922 -12.23167 10.15306 0.375 23.36193 C ? A ? 346 CD 1
   ATOM 9203 OE1 A GLU A 346 ? 10.23337 -13.44591 9.83545 0.375 24.34753 O ? A ? 346 OE1 1
   ATOM 9204 OE2 A GLU A 346 ? 9.81908 -11.80124 11.26741 0.375 18.29301 O ? A ? 346 OE2 1
   ATOM 9205 H A GLU A 346 ? 11.30494 -8.91389 7.09365 0.375 19.08170 H ? A ? 346 H 1
   ATOM 9206 HA A GLU A 346 ? 12.55984 -10.61445 7.35796 0.375 21.86417 H ? A ? 346 HA 1
   ATOM 9207 HB2 A GLU A 346 ? 10.06333 -11.92127 7.32845 0.375 21.91090 H ? A ? 346 HB2 1
   ATOM 9208 HB3 A GLU A 346 ? 11.40286 -12.61949 7.82197 0.375 21.91090 H ? A ? 346 HB3 1
   ATOM 9209 HG2 A GLU A 346 ? 11.53783 -10.86147 9.49014 0.375 25.23359 H ? A ? 346 HG2 1
   ATOM 9210 HG3 A GLU A 346 ? 10.03562 -10.51142 9.10772 0.375 25.23359 H ? A ? 346 HG3 1
   ATOM 9211 N B GLU A 346 ? 10.98425 -9.84062 6.57215 0.625 14.93427 N ? A ? 346 N 1
   ATOM 9212 CA B GLU A 346 ? 11.59471 -11.17611 6.75564 0.625 16.62379 C ? A ? 346 CA 1
   ATOM 9213 C B GLU A 346 ? 12.25307 -11.66775 5.47306 0.625 17.88901 C ? A ? 346 C 1
   ATOM 9214 O B GLU A 346 ? 12.33484 -12.87268 5.19894 0.625 17.75354 O ? A ? 346 O 1
   ATOM 9215 CB B GLU A 346 ? 10.57882 -12.19514 7.30956 0.625 19.50335 C ? A ? 346 CB 1
   ATOM 9216 CG B GLU A 346 ? 10.06270 -11.76975 8.68277 0.625 23.49171 C ? A ? 346 CG 1
   ATOM 9217 CD B GLU A 346 ? 9.68945 -12.93691 9.58633 0.625 26.35062 C ? A ? 346 CD 1
   ATOM 9218 OE1 B GLU A 346 ? 9.52006 -14.06421 9.09172 0.625 34.30948 O ? A ? 346 OE1 1
   ATOM 9219 OE2 B GLU A 346 ? 9.55619 -12.71489 10.79907 0.625 27.84561 O ? A ? 346 OE2 1
   ATOM 9220 H B GLU A 346 ? 11.36594 -9.23053 7.04300 0.625 17.96769 H ? A ? 346 H 1
   ATOM 9221 HA B GLU A 346 ? 12.29938 -11.10521 7.41845 0.625 19.99510 H ? A ? 346 HA 1
   ATOM 9222 HB2 B GLU A 346 ? 9.82377 -12.25831 6.70391 0.625 23.45058 H ? A ? 346 HB2 1
   ATOM 9223 HB3 B GLU A 346 ? 11.00708 -13.06104 7.39732 0.625 23.45058 H ? A ? 346 HB3 1
   ATOM 9224 HG2 B GLU A 346 ? 10.75387 -11.25788 9.13128 0.625 28.23661 H ? A ? 346 HG2 1
   ATOM 9225 HG3 B GLU A 346 ? 9.27022 -11.22338 8.56296 0.625 28.23661 H ? A ? 346 HG3 1
   ATOM 9226 N A ALA A 347 ? 12.85571 -10.65399 4.71855 0.375 17.02182 N ? A ? 347 N 1
   ATOM 9227 CA A ALA A 347 ? 13.43739 -11.13981 3.47778 0.375 16.81048 C ? A ? 347 CA 1
   ATOM 9228 C A ALA A 347 ? 14.62038 -12.06154 3.70352 0.375 19.27018 C ? A ? 347 C 1
   ATOM 9229 O A ALA A 347 ? 15.12034 -12.64362 2.73416 0.375 19.00634 O ? A ? 347 O 1
   ATOM 9230 CB A ALA A 347 ? 13.90621 -9.97239 2.61118 0.375 17.37134 C ? A ? 347 CB 1
   ATOM 9231 H A ALA A 347 ? 12.97612 -9.81337 4.85437 0.375 20.47274 H ? A ? 347 H 1
   ATOM 9232 HA A ALA A 347 ? 12.74548 -11.62391 3.00048 0.375 20.21913 H ? A ? 347 HA 1
   ATOM 9233 HB1 A ALA A 347 ? 14.28127 -10.32124 1.78745 0.375 20.89216 H ? A ? 347 HB1 1
   ATOM 9234 HB2 A ALA A 347 ? 13.14752 -9.40129 2.41339 0.375 20.89216 H ? A ? 347 HB2 1
   ATOM 9235 HB3 A ALA A 347 ? 14.58061 -9.47064 3.09526 0.375 20.89216 H ? A ? 347 HB3 1
   ATOM 9236 N B ALA A 347 ? 12.81781 -10.73972 4.70589 0.625 17.02282 N ? A ? 347 N 1
   ATOM 9237 CA B ALA A 347 ? 13.47449 -11.12549 3.46982 0.625 16.80172 C ? A ? 347 CA 1
   ATOM 9238 C B ALA A 347 ? 14.71364 -11.96876 3.72212 0.625 19.33199 C ? A ? 347 C 1
   ATOM 9239 O B ALA A 347 ? 15.12044 -12.72835 2.83511 0.625 19.03021 O ? A ? 347 O 1
   ATOM 9240 CB B ALA A 347 ? 13.87636 -9.89528 2.66568 0.625 17.32242 C ? A ? 347 CB 1
   ATOM 9241 H B ALA A 347 ? 12.83292 -9.89713 4.87739 0.625 20.47395 H ? A ? 347 H 1
   ATOM 9242 HA B ALA A 347 ? 12.83874 -11.64377 2.95202 0.625 20.20863 H ? A ? 347 HA 1
   ATOM 9243 HB1 B ALA A 347 ? 14.29216 -10.18143 1.83735 0.625 20.83346 H ? A ? 347 HB1 1
   ATOM 9244 HB2 B ALA A 347 ? 13.08341 -9.37059 2.47373 0.625 20.83346 H ? A ? 347 HB2 1
   ATOM 9245 HB3 B ALA A 347 ? 14.50337 -9.36890 3.18594 0.625 20.83346 H ? A ? 347 HB3 1
   ATOM 9246 N A TYR A 348 ? 15.10778 -12.16529 4.94073 0.375 17.20189 N ? A ? 348 N 1
   ATOM 9247 CA A TYR A 348 ? 16.25434 -13.00731 5.25757 0.375 19.12996 C ? A ? 348 CA 1
   ATOM 9248 C A TYR A 348 ? 15.89968 -14.07025 6.28357 0.375 21.22103 C ? A ? 348 C 1
   ATOM 9249 O A TYR A 348 ? 16.78689 -14.80183 6.74305 0.375 21.22982 O ? A ? 348 O 1
   ATOM 9250 CB A TYR A 348 ? 17.39795 -12.12206 5.72717 0.375 18.67788 C ? A ? 348 CB 1
   ATOM 9251 CG A TYR A 348 ? 17.86602 -11.18474 4.63690 0.375 17.57040 C ? A ? 348 CG 1
   ATOM 9252 CD1 A TYR A 348 ? 18.67156 -11.65074 3.59923 0.375 19.49581 C ? A ? 348 CD1 1
   ATOM 9253 CD2 A TYR A 348 ? 17.49824 -9.84527 4.63043 0.375 18.23350 C ? A ? 348 CD2 1
   ATOM 9254 CE1 A TYR A 348 ? 19.11794 -10.79429 2.60222 0.375 19.08931 C ? A ? 348 CE1 1
   ATOM 9255 CE2 A TYR A 348 ? 17.92753 -8.98886 3.62821 0.375 19.13314 C ? A ? 348 CE2 1
   ATOM 9256 CZ A TYR A 348 ? 18.73752 -9.47689 2.60957 0.375 19.28317 C ? A ? 348 CZ 1
   ATOM 9257 OH A TYR A 348 ? 19.20048 -8.66912 1.59829 0.375 19.43101 O ? A ? 348 OH 1
   ATOM 9258 H A TYR A 348 ? 14.78464 -11.75050 5.62126 0.375 20.68883 H ? A ? 348 H 1
   ATOM 9259 HA A TYR A 348 ? 16.56325 -13.48065 4.46927 0.375 23.00252 H ? A ? 348 HA 1
   ATOM 9260 HB2 A TYR A 348 ? 17.10026 -11.58835 6.48045 0.375 22.46002 H ? A ? 348 HB2 1
   ATOM 9261 HB3 A TYR A 348 ? 18.14628 -12.68001 5.99101 0.375 22.46002 H ? A ? 348 HB3 1
   ATOM 9262 HD1 A TYR A 348 ? 18.91345 -12.54839 3.57450 0.375 23.44153 H ? A ? 348 HD1 1
   ATOM 9263 HD2 A TYR A 348 ? 16.95470 -9.51730 5.31006 0.375 21.92676 H ? A ? 348 HD2 1
   ATOM 9264 HE1 A TYR A 348 ? 19.67486 -11.11386 1.92945 0.375 22.95373 H ? A ? 348 HE1 1
   ATOM 9265 HE2 A TYR A 348 ? 17.67520 -8.09380 3.63745 0.375 23.00633 H ? A ? 348 HE2 1
   ATOM 9266 HH A TYR A 348 ? 18.92339 -7.88380 1.70821 0.375 23.36377 H ? A ? 348 HH 1
   ATOM 9267 N B TYR A 348 ? 15.34967 -11.80994 4.89261 0.625 15.90261 N ? A ? 348 N 1
   ATOM 9268 CA B TYR A 348 ? 16.53399 -12.56486 5.28357 0.625 18.33694 C ? A ? 348 CA 1
   ATOM 9269 C B TYR A 348 ? 16.23936 -13.58287 6.38161 0.625 21.82516 C ? A ? 348 C 1
   ATOM 9270 O B TYR A 348 ? 17.15676 -14.01658 7.08183 0.625 21.17065 O ? A ? 348 O 1
   ATOM 9271 CB B TYR A 348 ? 17.63346 -11.58493 5.69618 0.625 16.77254 C ? A ? 348 CB 1
   ATOM 9272 CG B TYR A 348 ? 18.08097 -10.72531 4.54805 0.625 16.48399 C ? A ? 348 CG 1
   ATOM 9273 CD1 B TYR A 348 ? 18.74347 -11.28894 3.45729 0.625 20.02059 C ? A ? 348 CD1 1
   ATOM 9274 CD2 B TYR A 348 ? 17.82181 -9.35555 4.51971 0.625 17.19016 C ? A ? 348 CD2 1
   ATOM 9275 CE1 B TYR A 348 ? 19.15129 -10.50720 2.38435 0.625 18.35684 C ? A ? 348 CE1 1
   ATOM 9276 CE2 B TYR A 348 ? 18.23331 -8.56583 3.43656 0.625 19.38789 C ? A ? 348 CE2 1
   ATOM 9277 CZ B TYR A 348 ? 18.88543 -9.15484 2.37082 0.625 18.67081 C ? A ? 348 CZ 1
   ATOM 9278 OH B TYR A 348 ? 19.30504 -8.40035 1.30176 0.625 18.98999 O ? A ? 348 OH 1
   ATOM 9279 H B TYR A 348 ? 15.09911 -11.24844 5.49389 0.625 19.12969 H ? A ? 348 H 1
   ATOM 9280 HA B TYR A 348 ? 16.85555 -13.08098 4.52784 0.625 22.05089 H ? A ? 348 HA 1
   ATOM 9281 HB2 B TYR A 348 ? 17.29661 -11.00459 6.39663 0.625 20.17360 H ? A ? 348 HB2 1
   ATOM 9282 HB3 B TYR A 348 ? 18.40025 -12.08377 6.01880 0.625 20.17360 H ? A ? 348 HB3 1
   ATOM 9283 HD1 B TYR A 348 ? 18.91478 -12.20298 3.44855 0.625 24.07127 H ? A ? 348 HD1 1
   ATOM 9284 HD2 B TYR A 348 ? 17.36946 -8.95997 5.22950 0.625 20.67475 H ? A ? 348 HD2 1
   ATOM 9285 HE1 B TYR A 348 ? 19.60527 -10.89745 1.67265 0.625 22.07476 H ? A ? 348 HE1 1
   ATOM 9286 HE2 B TYR A 348 ? 18.06810 -7.65062 3.43572 0.625 23.31203 H ? A ? 348 HE2 1
   ATOM 9287 HH B TYR A 348 ? 19.14592 -8.80609 0.58367 0.625 22.83455 H ? A ? 348 HH 1
   ATOM 9288 N A THR A 349 ? 14.62339 -14.20922 6.60084 0.375 21.79535 N ? A ? 349 N 1
   ATOM 9289 CA A THR A 349 ? 14.15804 -15.20796 7.55993 0.375 23.89074 C ? A ? 349 CA 1
   ATOM 9290 C A THR A 349 ? 13.60058 -16.36698 6.73842 0.375 28.78244 C ? A ? 349 C 1
   ATOM 9291 O A THR A 349 ? 12.41120 -16.40358 6.42891 0.375 30.18674 O ? A ? 349 O 1
   ATOM 9292 CB A THR A 349 ? 13.10319 -14.62954 8.49183 0.375 23.03035 C ? A ? 349 CB 1
   ATOM 9293 OG1 A THR A 349 ? 13.58070 -13.41648 9.09562 0.375 23.20488 O ? A ? 349 OG1 1
   ATOM 9294 CG2 A THR A 349 ? 12.76237 -15.63708 9.59771 0.375 27.44874 C ? A ? 349 CG2 1
   ATOM 9295 H A THR A 349 ? 13.99184 -13.72879 6.26927 0.375 26.20098 H ? A ? 349 H 1
   ATOM 9296 HA A THR A 349 ? 14.90115 -15.51482 8.10263 0.375 28.71545 H ? A ? 349 HA 1
   ATOM 9297 HB A THR A 349 ? 12.30169 -14.43542 7.98111 0.375 27.68298 H ? A ? 349 HB 1
   ATOM 9298 HG1 A THR A 349 ? 13.05711 -13.17395 9.70605 0.375 27.89242 H ? A ? 349 HG1 1
   ATOM 9299 HG21 A THR A 349 ? 12.16491 -15.23022 10.24455 0.375 32.98504 H ? A ? 349 HG21 1
   ATOM 9300 HG22 A THR A 349 ? 12.32877 -16.41577 9.21493 0.375 32.98504 H ? A ? 349 HG22 1
   ATOM 9301 HG23 A THR A 349 ? 13.57236 -15.91878 10.05098 0.375 32.98504 H ? A ? 349 HG23 1
   ATOM 9302 N B THR A 349 ? 14.99888 -14.04342 6.46813 0.625 19.74658 N ? A ? 349 N 1
   ATOM 9303 CA B THR A 349 ? 14.59074 -15.08435 7.42053 0.625 23.09180 C ? A ? 349 CA 1
   ATOM 9304 C B THR A 349 ? 13.87016 -16.16980 6.62632 0.625 28.39794 C ? A ? 349 C 1
   ATOM 9305 O B THR A 349 ? 12.70062 -16.01322 6.25825 0.625 27.14904 O ? A ? 349 O 1
   ATOM 9306 CB B THR A 349 ? 13.71033 -14.49188 8.50274 0.625 22.17050 C ? A ? 349 CB 1
   ATOM 9307 OG1 B THR A 349 ? 14.37183 -13.33795 9.05309 0.625 18.67466 O ? A ? 349 OG1 1
   ATOM 9308 CG2 B THR A 349 ? 13.45665 -15.50542 9.64086 0.625 26.05893 C ? A ? 349 CG2 1
   ATOM 9309 H B THR A 349 ? 14.35268 -13.76432 5.97403 0.625 23.74245 H ? A ? 349 H 1
   ATOM 9310 HA B THR A 349 ? 15.36711 -15.48392 7.84301 0.625 27.75672 H ? A ? 349 HA 1
   ATOM 9311 HB B THR A 349 ? 12.85216 -14.24930 8.12117 0.625 26.65116 H ? A ? 349 HB 1
   ATOM 9312 HG1 B THR A 349 ? 14.40027 -12.72320 8.48137 0.625 22.45615 H ? A ? 349 HG1 1
   ATOM 9313 HG21 B THR A 349 ? 12.90621 -15.10038 10.32923 0.625 31.31728 H ? A ? 349 HG21 1
   ATOM 9314 HG22 B THR A 349 ? 13.00066 -16.28768 9.29294 0.625 31.31728 H ? A ? 349 HG22 1
   ATOM 9315 HG23 B THR A 349 ? 14.29965 -15.78113 10.03359 0.625 31.31728 H ? A ? 349 HG23 1
   ATOM 9316 N A VAL A 350 ? 14.47503 -17.31109 6.37167 0.375 37.02482 N ? A ? 350 N 1
   ATOM 9317 CA A VAL A 350 ? 14.13152 -18.38780 5.44847 0.375 39.39858 C ? A ? 350 CA 1
   ATOM 9318 C A VAL A 350 ? 14.33120 -19.73568 6.12966 0.375 44.54797 C ? A ? 350 C 1
   ATOM 9319 O A VAL A 350 ? 15.22273 -19.90854 6.96665 0.375 40.00258 O ? A ? 350 O 1
   ATOM 9320 CB A VAL A 350 ? 14.96973 -18.31840 4.15154 0.375 47.48190 C ? A ? 350 CB 1
   ATOM 9321 CG1 A VAL A 350 ? 16.43153 -18.64938 4.44365 0.375 47.38484 C ? A ? 350 CG1 1
   ATOM 9322 CG2 A VAL A 350 ? 14.40115 -19.25961 3.09131 0.375 46.92099 C ? A ? 350 CG2 1
   ATOM 9323 H A VAL A 350 ? 15.28732 -17.34580 6.65200 0.375 44.47634 H ? A ? 350 H 1
   ATOM 9324 HA A VAL A 350 ? 13.19182 -18.30573 5.22236 0.375 47.32485 H ? A ? 350 HA 1
   ATOM 9325 HB A VAL A 350 ? 14.92951 -17.41529 3.79986 0.375 57.02484 H ? A ? 350 HB 1
   ATOM 9326 HG11 A VAL A 350 ? 16.97033 -18.40514 3.67492 0.375 56.90837 H ? A ? 350 HG11 1
   ATOM 9327 HG12 A VAL A 350 ? 16.71944 -18.14759 5.22225 0.375 56.90837 H ? A ? 350 HG12 1
   ATOM 9328 HG13 A VAL A 350 ? 16.51177 -19.60074 4.61501 0.375 56.90837 H ? A ? 350 HG13 1
   ATOM 9329 HG21 A VAL A 350 ? 14.91721 -19.16487 2.27547 0.375 56.35175 H ? A ? 350 HG21 1
   ATOM 9330 HG22 A VAL A 350 ? 14.45908 -20.17207 3.41529 0.375 56.35175 H ? A ? 350 HG22 1
   ATOM 9331 HG23 A VAL A 350 ? 13.47448 -19.02565 2.92560 0.375 56.35175 H ? A ? 350 HG23 1
   ATOM 9332 N B VAL A 350 ? 14.58581 -17.26063 6.35133 0.625 37.11334 N ? A ? 350 N 1
   ATOM 9333 CA B VAL A 350 ? 14.11264 -18.30990 5.46007 0.625 39.31080 C ? A ? 350 CA 1
   ATOM 9334 C B VAL A 350 ? 14.36991 -19.66351 6.10623 0.625 44.54635 C ? A ? 350 C 1
   ATOM 9335 O B VAL A 350 ? 15.30882 -19.83404 6.89024 0.625 39.64938 O ? A ? 350 O 1
   ATOM 9336 CB B VAL A 350 ? 14.79505 -18.22794 4.07700 0.625 47.73296 C ? A ? 350 CB 1
   ATOM 9337 CG1 B VAL A 350 ? 16.26942 -18.60239 4.19192 0.625 47.68762 C ? A ? 350 CG1 1
   ATOM 9338 CG2 B VAL A 350 ? 14.06816 -19.11544 3.06379 0.625 47.05803 C ? A ? 350 CG2 1
   ATOM 9339 H B VAL A 350 ? 15.36596 -17.41551 6.67841 0.625 44.58256 H ? A ? 350 H 1
   ATOM 9340 HA B VAL A 350 ? 13.15507 -18.21639 5.33669 0.625 47.21952 H ? A ? 350 HA 1
   ATOM 9341 HB B VAL A 350 ? 14.74659 -17.31597 3.75010 0.625 57.32612 H ? A ? 350 HB 1
   ATOM 9342 HG11 B VAL A 350 ? 16.65362 -18.64921 3.30249 0.625 57.27171 H ? A ? 350 HG11 1
   ATOM 9343 HG12 B VAL A 350 ? 16.72727 -17.92574 4.71481 0.625 57.27171 H ? A ? 350 HG12 1
   ATOM 9344 HG13 B VAL A 350 ? 16.34302 -19.46478 4.62985 0.625 57.27171 H ? A ? 350 HG13 1
   ATOM 9345 HG21 B VAL A 350 ? 14.28395 -18.81361 2.16755 0.625 56.51620 H ? A ? 350 HG21 1
   ATOM 9346 HG22 B VAL A 350 ? 14.35840 -20.03335 3.18254 0.625 56.51620 H ? A ? 350 HG22 1
   ATOM 9347 HG23 B VAL A 350 ? 13.11220 -19.04871 3.21410 0.625 56.51620 H ? A ? 350 HG23 1
   ATOM 9348 N A ARG A 351 ? 13.48205 -20.69128 5.76345 0.375 47.40607 N ? A ? 351 N 1
   ATOM 9349 CA A ARG A 351 ? 13.58865 -22.05007 6.28968 0.375 53.22374 C ? A ? 351 CA 1
   ATOM 9350 C A ARG A 351 ? 14.83667 -22.72360 5.73016 0.375 50.98663 C ? A ? 351 C 1
   ATOM 9351 O A ARG A 351 ? 15.05934 -22.67815 4.52035 0.375 47.22099 O ? A ? 351 O 1
   ATOM 9352 CB A ARG A 351 ? 12.34909 -22.84831 5.90125 0.375 61.08309 C ? A ? 351 CB 1
   ATOM 9353 CG A ARG A 351 ? 11.98682 -23.97420 6.84357 0.375 67.27262 C ? A ? 351 CG 1
   ATOM 9354 CD A ARG A 351 ? 10.72362 -23.62340 7.61726 0.375 69.67778 C ? A ? 351 CD 1
   ATOM 9355 NE A ARG A 351 ? 10.08692 -24.80335 8.18742 0.375 71.15042 N ? A ? 351 NE 1
   ATOM 9356 CZ A ARG A 351 ? 8.92069 -24.79664 8.81849 0.375 71.42701 C ? A ? 351 CZ 1
   ATOM 9357 NH1 A ARG A 351 ? 8.22942 -23.67960 8.98495 0.375 66.04943 N ? A ? 351 NH1 1
   ATOM 9358 NH2 A ARG A 351 ? 8.43415 -25.94021 9.29358 0.375 70.29768 N ? A ? 351 NH2 1
   ATOM 9359 H A ARG A 351 ? 12.83302 -20.58017 5.21026 0.375 56.93384 H ? A ? 351 H 1
   ATOM 9360 HA A ARG A 351 ? 13.65733 -22.02564 7.25693 0.375 63.91505 H ? A ? 351 HA 1
   ATOM 9361 HB2 A ARG A 351 ? 11.59235 -22.24233 5.86904 0.375 73.34627 H ? A ? 351 HB2 1
   ATOM 9362 HB3 A ARG A 351 ? 12.49848 -23.23930 5.02621 0.375 73.34627 H ? A ? 351 HB3 1
   ATOM 9363 HG2 A ARG A 351 ? 11.82542 -24.78523 6.33655 0.375 80.77371 H ? A ? 351 HG2 1
   ATOM 9364 HG3 A ARG A 351 ? 12.70885 -24.11619 7.47556 0.375 80.77371 H ? A ? 351 HG3 1
   ATOM 9365 HD2 A ARG A 351 ? 10.95080 -23.02129 8.34304 0.375 83.65990 H ? A ? 351 HD2 1
   ATOM 9366 HD3 A ARG A 351 ? 10.09064 -23.19722 7.01843 0.375 83.65990 H ? A ? 351 HD3 1
   ATOM 9367 HE A ARG A 351 ? 10.49559 -25.55600 8.10932 0.375 85.42706 H ? A ? 351 HE 1
   ATOM 9368 HH11 A ARG A 351 ? 8.53485 -22.93551 8.68058 0.375 79.30587 H ? A ? 351 HH11 1
   ATOM 9369 HH12 A ARG A 351 ? 7.47503 -23.69820 9.39744 0.375 79.30587 H ? A ? 351 HH12 1
   ATOM 9370 HH21 A ARG A 351 ? 8.87503 -26.67125 9.18963 0.375 84.40378 H ? A ? 351 HH21 1
   ATOM 9371 HH22 A ARG A 351 ? 7.67878 -25.94835 9.70462 0.375 84.40378 H ? A ? 351 HH22 1
   ATOM 9372 N B ARG A 351 ? 13.52191 -20.62544 5.77226 0.625 47.33921 N ? A ? 351 N 1
   ATOM 9373 CA B ARG A 351 ? 13.69227 -21.98412 6.27608 0.625 53.13007 C ? A ? 351 CA 1
   ATOM 9374 C B ARG A 351 ? 14.97052 -22.59322 5.70604 0.625 50.83467 C ? A ? 351 C 1
   ATOM 9375 O B ARG A 351 ? 15.23586 -22.45579 4.50634 0.625 46.47084 O ? A ? 351 O 1
   ATOM 9376 CB B ARG A 351 ? 12.48586 -22.83811 5.89663 0.625 60.94973 C ? A ? 351 CB 1
   ATOM 9377 CG B ARG A 351 ? 12.29281 -24.08746 6.74456 0.625 67.13133 C ? A ? 351 CG 1
   ATOM 9378 CD B ARG A 351 ? 11.33500 -23.83334 7.90202 0.625 73.67554 C ? A ? 351 CD 1
   ATOM 9379 NE B ARG A 351 ? 11.02458 -25.05884 8.62862 0.625 81.04270 N ? A ? 351 NE 1
   ATOM 9380 CZ B ARG A 351 ? 10.23073 -25.12146 9.68951 0.625 86.52722 C ? A ? 351 CZ 1
   ATOM 9381 NH1 B ARG A 351 ? 9.64594 -24.04011 10.18073 0.625 84.64795 N ? A ? 351 NH1 1
   ATOM 9382 NH2 B ARG A 351 ? 10.01794 -26.29874 10.27222 0.625 88.27873 N ? A ? 351 NH2 1
   ATOM 9383 H B ARG A 351 ? 12.84105 -20.52098 5.25736 0.625 56.85361 H ? A ? 351 H 1
   ATOM 9384 HA B ARG A 351 ? 13.76500 -21.96707 7.24320 0.625 63.80264 H ? A ? 351 HA 1
   ATOM 9385 HB2 B ARG A 351 ? 11.68566 -22.29753 5.98809 0.625 73.18624 H ? A ? 351 HB2 1
   ATOM 9386 HB3 B ARG A 351 ? 12.58938 -23.12433 4.97562 0.625 73.18624 H ? A ? 351 HB3 1
   ATOM 9387 HG2 B ARG A 351 ? 11.92451 -24.79595 6.19384 0.625 80.60415 H ? A ? 351 HG2 1
   ATOM 9388 HG3 B ARG A 351 ? 13.14779 -24.36251 7.11097 0.625 80.60415 H ? A ? 351 HG3 1
   ATOM 9389 HD2 B ARG A 351 ? 11.74136 -23.20756 8.52184 0.625 88.45721 H ? A ? 351 HD2 1
   ATOM 9390 HD3 B ARG A 351 ? 10.50596 -23.46699 7.55649 0.625 88.45721 H ? A ? 351 HD3 1
   ATOM 9391 HE B ARG A 351 ? 11.38032 -25.79075 8.35048 0.625 97.29780 H ? A ? 351 HE 1
   ATOM 9392 HH11 B ARG A 351 ? 9.77712 -23.27479 9.81103 0.625 101.62410 H ? A ? 351 HH11 1
   ATOM 9393 HH12 B ARG A 351 ? 9.13486 -24.10296 10.86953 0.625 101.62410 H ? A ? 351 HH12 1
   ATOM 9394 HH21 B ARG A 351 ? 10.39320 -27.00695 9.96041 0.625 105.98104 H ? A ? 351 HH21 1
   ATOM 9395 HH22 B ARG A 351 ? 9.50517 -26.35137 10.96062 0.625 105.98104 H ? A ? 351 HH22 1
   ATOM 9396 N A PRO A 352 ? 15.65708 -23.36594 6.55721 0.375 51.67128 N ? A ? 352 N 1
   ATOM 9397 CA A PRO A 352 ? 16.90862 -23.97209 6.04950 0.375 52.45421 C ? A ? 352 CA 1
   ATOM 9398 C A PRO A 352 ? 16.63552 -25.04001 5.00362 0.375 50.94601 C ? A ? 352 C 1
   ATOM 9399 O A PRO A 352 ? 15.54891 -25.63724 4.97723 0.375 48.52654 O ? A ? 352 O 1
   ATOM 9400 CB A PRO A 352 ? 17.55112 -24.57659 7.30912 0.375 52.43958 C ? A ? 352 CB 1
   ATOM 9401 CG A PRO A 352 ? 16.40834 -24.73140 8.29623 0.375 55.17990 C ? A ? 352 CG 1
   ATOM 9402 CD A PRO A 352 ? 15.48433 -23.57350 8.00685 0.375 53.57540 C ? A ? 352 CD 1
   ATOM 9403 HA A PRO A 352 ? 17.48721 -23.29043 5.67339 0.375 62.99161 H ? A ? 352 HA 1
   ATOM 9404 HB2 A PRO A 352 ? 17.94646 -25.43681 7.09787 0.375 62.97406 H ? A ? 352 HB2 1
   ATOM 9405 HB3 A PRO A 352 ? 18.22952 -23.97558 7.65474 0.375 62.97406 H ? A ? 352 HB3 1
   ATOM 9406 HG2 A PRO A 352 ? 15.95863 -25.57858 8.15150 0.375 66.26244 H ? A ? 352 HG2 1
   ATOM 9407 HG3 A PRO A 352 ? 16.74698 -24.68641 9.20409 0.375 66.26244 H ? A ? 352 HG3 1
   ATOM 9408 HD2 A PRO A 352 ? 14.56550 -23.80269 8.21689 0.375 64.33704 H ? A ? 352 HD2 1
   ATOM 9409 HD3 A PRO A 352 ? 15.75143 -22.78457 8.50399 0.375 64.33704 H ? A ? 352 HD3 1
   ATOM 9410 N B PRO A 352 ? 15.78853 -23.25221 6.52014 0.625 51.47886 N ? A ? 352 N 1
   ATOM 9411 CA B PRO A 352 ? 17.01356 -23.88935 5.99649 0.625 52.44007 C ? A ? 352 CA 1
   ATOM 9412 C B PRO A 352 ? 16.69153 -24.97887 4.98652 0.625 50.92142 C ? A ? 352 C 1
   ATOM 9413 O B PRO A 352 ? 15.59671 -25.56098 5.01020 0.625 48.42121 O ? A ? 352 O 1
   ATOM 9414 CB B PRO A 352 ? 17.68071 -24.47191 7.25411 0.625 52.28811 C ? A ? 352 CB 1
   ATOM 9415 CG B PRO A 352 ? 16.58125 -24.51987 8.30834 0.625 55.18558 C ? A ? 352 CG 1
   ATOM 9416 CD B PRO A 352 ? 15.68562 -23.35428 7.98818 0.625 53.51187 C ? A ? 352 CD 1
   ATOM 9417 HA B PRO A 352 ? 17.59404 -23.22832 5.58786 0.625 62.97464 H ? A ? 352 HA 1
   ATOM 9418 HB2 B PRO A 352 ? 18.01784 -25.36161 7.06523 0.625 62.79229 H ? A ? 352 HB2 1
   ATOM 9419 HB3 B PRO A 352 ? 18.40716 -23.89520 7.53797 0.625 62.79229 H ? A ? 352 HB3 1
   ATOM 9420 HG2 B PRO A 352 ? 16.09678 -25.35770 8.24323 0.625 66.26925 H ? A ? 352 HG2 1
   ATOM 9421 HG3 B PRO A 352 ? 16.96732 -24.42780 9.19342 0.625 66.26925 H ? A ? 352 HG3 1
   ATOM 9422 HD2 B PRO A 352 ? 14.77203 -23.53430 8.25990 0.625 64.26080 H ? A ? 352 HD2 1
   ATOM 9423 HD3 B PRO A 352 ? 16.00522 -22.54408 8.41519 0.625 64.26080 H ? A ? 352 HD3 1
   ATOM 9424 N A PRO A 353 ? 17.60737 -25.32249 4.12991 0.375 48.33974 N ? A ? 353 N 1
   ATOM 9425 CA A PRO A 353 ? 17.37977 -26.32219 3.07491 0.375 48.55057 C ? A ? 353 CA 1
   ATOM 9426 C A PRO A 353 ? 17.07801 -27.69320 3.65915 0.375 43.40014 C ? A ? 353 C 1
   ATOM 9427 O A PRO A 353 ? 17.60321 -28.07616 4.70673 0.375 42.32932 O ? A ? 353 O 1
   ATOM 9428 CB A PRO A 353 ? 18.69955 -26.32722 2.28595 0.375 40.79646 C ? A ? 353 CB 1
   ATOM 9429 CG A PRO A 353 ? 19.73185 -25.80535 3.25647 0.375 44.36794 C ? A ? 353 CG 1
   ATOM 9430 CD A PRO A 353 ? 18.98489 -24.79587 4.11416 0.375 48.95201 C ? A ? 353 CD 1
   ATOM 9431 HA A PRO A 353 ? 16.65298 -26.04585 2.49498 0.375 58.30724 H ? A ? 353 HA 1
   ATOM 9432 HB2 A PRO A 353 ? 18.91283 -27.23040 2.00370 0.375 49.00231 H ? A ? 353 HB2 1
   ATOM 9433 HB3 A PRO A 353 ? 18.62476 -25.74682 1.51236 0.375 49.00231 H ? A ? 353 HB3 1
   ATOM 9434 HG2 A PRO A 353 ? 20.07596 -26.53335 3.79731 0.375 53.28808 H ? A ? 353 HG2 1
   ATOM 9435 HG3 A PRO A 353 ? 20.45693 -25.38041 2.77212 0.375 53.28808 H ? A ? 353 HG3 1
   ATOM 9436 HD2 A PRO A 353 ? 19.35327 -24.76442 5.01094 0.375 58.78897 H ? A ? 353 HD2 1
   ATOM 9437 HD3 A PRO A 353 ? 19.01302 -23.91324 3.71281 0.375 58.78897 H ? A ? 353 HD3 1
   ATOM 9438 N B PRO A 353 ? 17.63291 -25.30386 4.09464 0.625 48.20290 N ? A ? 353 N 1
   ATOM 9439 CA B PRO A 353 ? 17.34750 -26.30721 3.05699 0.625 48.56907 C ? A ? 353 CA 1
   ATOM 9440 C B PRO A 353 ? 17.04416 -27.66471 3.66887 0.625 43.35053 C ? A ? 353 C 1
   ATOM 9441 O B PRO A 353 ? 17.54196 -28.01066 4.74264 0.625 42.21377 O ? A ? 353 O 1
   ATOM 9442 CB B PRO A 353 ? 18.63897 -26.34520 2.22252 0.625 40.79539 C ? A ? 353 CB 1
   ATOM 9443 CG B PRO A 353 ? 19.71925 -25.95560 3.20218 0.625 44.33954 C ? A ? 353 CG 1
   ATOM 9444 CD B PRO A 353 ? 19.05381 -24.91048 4.10864 0.625 48.96665 C ? A ? 353 CD 1
   ATOM 9445 HA B PRO A 353 ? 16.60635 -26.02333 2.49931 0.625 58.32945 H ? A ? 353 HA 1
   ATOM 9446 HB2 B PRO A 353 ? 18.78618 -27.23888 1.87531 0.625 49.00103 H ? A ? 353 HB2 1
   ATOM 9447 HB3 B PRO A 353 ? 18.58306 -25.71024 1.49136 0.625 49.00103 H ? A ? 353 HB3 1
   ATOM 9448 HG2 B PRO A 353 ? 20.00151 -26.73079 3.71237 0.625 53.25401 H ? A ? 353 HG2 1
   ATOM 9449 HG3 B PRO A 353 ? 20.47638 -25.57591 2.72943 0.625 53.25401 H ? A ? 353 HG3 1
   ATOM 9450 HD2 B PRO A 353 ? 19.41498 -24.95352 5.00786 0.625 58.80654 H ? A ? 353 HD2 1
   ATOM 9451 HD3 B PRO A 353 ? 19.16825 -24.01750 3.74754 0.625 58.80654 H ? A ? 353 HD3 1
   ATOM 9452 N . VAL A 354 ? 16.22772 -28.43558 2.95557 1.000 41.52887 N ? A ? 354 N 1
   ATOM 9453 CA . VAL A 354 ? 15.78234 -29.75364 3.40229 1.000 38.92748 C ? A ? 354 CA 1
   ATOM 9454 C . VAL A 354 ? 16.71826 -30.83377 2.86749 1.000 43.91526 C ? A ? 354 C 1
   ATOM 9455 O . VAL A 354 ? 16.82963 -31.02972 1.64532 1.000 36.48516 O ? A ? 354 O 1
   ATOM 9456 CB . VAL A 354 ? 14.33818 -30.03079 2.95109 1.000 41.85164 C ? A ? 354 CB 1
   ATOM 9457 CG1 . VAL A 354 ? 13.90095 -31.43161 3.39751 1.000 45.29218 C ? A ? 354 CG1 1
   ATOM 9458 CG2 . VAL A 354 ? 13.38952 -28.96512 3.48772 1.000 38.04982 C ? A ? 354 CG2 1
   ATOM 9459 HA . VAL A 354 ? 15.83141 -29.77299 4.37086 1.000 46.75953 H ? A ? 354 HA 1
   ATOM 9460 HB . VAL A 354 ? 14.29907 -29.99700 1.98247 1.000 50.26852 H ? A ? 354 HB 1
   ATOM 9461 HG11 . VAL A 354 ? 12.94415 -31.52088 3.26536 1.000 54.39718 H ? A ? 354 HG11 1
   ATOM 9462 HG12 . VAL A 354 ? 14.37134 -32.09338 2.86675 1.000 54.39718 H ? A ? 354 HG12 1
   ATOM 9463 HG13 . VAL A 354 ? 14.11729 -31.54581 4.33616 1.000 54.39718 H ? A ? 354 HG13 1
   ATOM 9464 HG21 . VAL A 354 ? 12.48004 -29.20230 3.24797 1.000 45.70634 H ? A ? 354 HG21 1
   ATOM 9465 HG22 . VAL A 354 ? 13.47662 -28.92186 4.45283 1.000 45.70634 H ? A ? 354 HG22 1
   ATOM 9466 HG23 . VAL A 354 ? 13.62231 -28.10887 3.09587 1.000 45.70634 H ? A ? 354 HG23 1
   ATOM 9467 H A VAL A 354 ? 15.88851 -28.19405 2.20312 0.375 49.88120 H ? A ? 354 H 1
   ATOM 9468 H B VAL A 354 ? 15.90919 -28.21176 2.18874 0.625 49.88120 H ? A ? 354 H 1
   ATOM 9469 N . VAL A 355 ? 17.34990 -31.56376 3.79493 1.000 47.96062 N ? A ? 355 N 1
   ATOM 9470 CA . VAL A 355 ? 18.19708 -32.71564 3.49017 1.000 48.53795 C ? A ? 355 CA 1
   ATOM 9471 C . VAL A 355 ? 18.09533 -33.70399 4.64737 1.000 54.69861 C ? A ? 355 C 1
   ATOM 9472 O . VAL A 355 ? 18.65503 -33.48230 5.72904 1.000 51.80599 O ? A ? 355 O 1
   ATOM 9473 CB . VAL A 355 ? 19.64850 -32.27879 3.23805 1.000 46.92631 C ? A ? 355 CB 1
   ATOM 9474 CG1 . VAL A 355 ? 20.11643 -31.34553 4.33618 1.000 57.43898 C ? A ? 355 CG1 1
   ATOM 9475 CG2 . VAL A 355 ? 20.57308 -33.46682 3.13035 1.000 42.90482 C ? A ? 355 CG2 1
   ATOM 9476 H . VAL A 355 ? 17.29971 -31.40343 4.63837 1.000 57.59930 H ? A ? 355 H 1
   ATOM 9477 HA . VAL A 355 ? 17.88183 -33.15625 2.68557 1.000 58.29210 H ? A ? 355 HA 1
   ATOM 9478 HB . VAL A 355 ? 19.67910 -31.80581 2.39173 1.000 56.35813 H ? A ? 355 HB 1
   ATOM 9479 HG11 . VAL A 355 ? 21.04378 -31.11002 4.17660 1.000 68.97334 H ? A ? 355 HG11 1
   ATOM 9480 HG12 . VAL A 355 ? 19.56612 -30.54679 4.32760 1.000 68.97334 H ? A ? 355 HG12 1
   ATOM 9481 HG13 . VAL A 355 ? 20.03199 -31.79624 5.19094 1.000 68.97334 H ? A ? 355 HG13 1
   ATOM 9482 HG21 . VAL A 355 ? 21.41306 -33.17891 2.73992 1.000 51.53234 H ? A ? 355 HG21 1
   ATOM 9483 HG22 . VAL A 355 ? 20.72723 -33.82844 4.01713 1.000 51.53234 H ? A ? 355 HG22 1
   ATOM 9484 HG23 . VAL A 355 ? 20.15933 -34.13889 2.56639 1.000 51.53234 H ? A ? 355 HG23 1
   ATOM 9485 N . GLU A 356 ? 17.35963 -34.79203 4.42981 1.000 56.14200 N ? A ? 356 N 1
   ATOM 9486 CA . GLU A 356 ? 17.08965 -35.74074 5.50153 1.000 70.64204 C ? A ? 356 CA 1
   ATOM 9487 C . GLU A 356 ? 18.36604 -36.45498 5.92884 1.000 67.08156 C ? A ? 356 C 1
   ATOM 9488 O . GLU A 356 ? 19.20605 -36.81033 5.09716 1.000 56.99097 O ? A ? 356 O 1
   ATOM 9489 CB . GLU A 356 ? 16.05822 -36.78610 5.06275 1.000 69.48882 C ? A ? 356 CB 1
   ATOM 9490 CG . GLU A 356 ? 14.71016 -36.24440 4.64600 1.000 74.51284 C ? A ? 356 CG 1
   ATOM 9491 CD . GLU A 356 ? 14.68793 -35.80130 3.19982 1.000 78.99822 C ? A ? 356 CD 1
   ATOM 9492 OE1 . GLU A 356 ? 14.91043 -36.64683 2.30157 1.000 80.32199 O ? A ? 356 OE1 1
   ATOM 9493 OE2 . GLU A 356 ? 14.47667 -34.59246 2.95638 1.000 81.79895 O ? A ? 356 OE2 1
   ATOM 9494 H . GLU A 356 ? 17.00761 -35.00151 3.67364 1.000 67.41696 H ? A ? 356 H 1
   ATOM 9495 HA . GLU A 356 ? 16.73179 -35.25096 6.25847 1.000 84.81701 H ? A ? 356 HA 1
   ATOM 9496 HB2 . GLU A 356 ? 16.42026 -37.27072 4.30448 1.000 83.43315 H ? A ? 356 HB2 1
   ATOM 9497 HB3 . GLU A 356 ? 15.90735 -37.39386 5.80354 1.000 83.43315 H ? A ? 356 HB3 1
   ATOM 9498 HG2 . GLU A 356 ? 14.04095 -36.93742 4.75909 1.000 89.46196 H ? A ? 356 HG2 1
   ATOM 9499 HG3 . GLU A 356 ? 14.49120 -35.47832 5.19923 1.000 89.46196 H ? A ? 356 HG3 1
   ATOM 9500 N . LEU A 357 ? 18.50723 -36.66606 7.23280 1.000 61.12910 N ? A ? 357 N 1
   ATOM 9501 CA . LEU A 357 ? 19.53627 -37.54889 7.76432 1.000 62.76863 C ? A ? 357 CA 1
   ATOM 9502 C . LEU A 357 ? 18.95848 -38.96077 7.76986 1.000 63.36803 C ? A ? 357 C 1
   ATOM 9503 O . LEU A 357 ? 18.04306 -39.26246 8.54320 1.000 65.49426 O ? A ? 357 O 1
   ATOM 9504 CB . LEU A 357 ? 19.97072 -37.11056 9.15910 1.000 63.05824 C ? A ? 357 CB 1
   ATOM 9505 CG . LEU A 357 ? 21.08701 -37.92929 9.81878 1.000 72.26648 C ? A ? 357 CG 1
   ATOM 9506 CD1 . LEU A 357 ? 22.45327 -37.61342 9.23860 1.000 62.65553 C ? A ? 357 CD1 1
   ATOM 9507 CD2 . LEU A 357 ? 21.07417 -37.69447 11.33442 1.000 69.35025 C ? A ? 357 CD2 1
   ATOM 9508 H . LEU A 357 ? 18.01258 -36.30446 7.83626 1.000 73.40148 H ? A ? 357 H 1
   ATOM 9509 HA . LEU A 357 ? 20.32451 -37.52640 7.19945 1.000 75.36892 H ? A ? 357 HA 1
   ATOM 9510 HB2 . LEU A 357 ? 20.28526 -36.19478 9.10154 1.000 75.71645 H ? A ? 357 HB2 1
   ATOM 9511 HB3 . LEU A 357 ? 19.19808 -37.15986 9.74347 1.000 75.71645 H ? A ? 357 HB3 1
   ATOM 9512 HG . LEU A 357 ? 20.92371 -38.86861 9.64011 1.000 86.76633 H ? A ? 357 HG 1
   ATOM 9513 HD11 . LEU A 357 ? 23.03921 -38.37369 9.37846 1.000 75.23320 H ? A ? 357 HD11 1
   ATOM 9514 HD12 . LEU A 357 ? 22.36026 -37.43774 8.28918 1.000 75.23320 H ? A ? 357 HD12 1
   ATOM 9515 HD13 . LEU A 357 ? 22.81327 -36.83164 9.68594 1.000 75.23320 H ? A ? 357 HD13 1
   ATOM 9516 HD21 . LEU A 357 ? 21.80275 -38.19222 11.73729 1.000 83.26686 H ? A ? 357 HD21 1
   ATOM 9517 HD22 . LEU A 357 ? 21.18530 -36.74663 11.50808 1.000 83.26686 H ? A ? 357 HD22 1
   ATOM 9518 HD23 . LEU A 357 ? 20.22652 -37.99949 11.69407 1.000 83.26686 H ? A ? 357 HD23 1
   ATOM 9519 N . VAL A 358 ? 19.45754 -39.80848 6.87907 1.000 69.74409 N ? A ? 358 N 1
   ATOM 9520 CA . VAL A 358 ? 19.13408 -41.23513 6.88562 1.000 73.27564 C ? A ? 358 CA 1
   ATOM 9521 C . VAL A 358 ? 20.28843 -41.95569 7.57362 1.000 72.86564 C ? A ? 358 C 1
   ATOM 9522 O . VAL A 358 ? 21.41757 -41.94411 7.04439 1.000 48.17442 O ? A ? 358 O 1
   ATOM 9523 CB . VAL A 358 ? 18.90050 -41.77586 5.46789 1.000 65.20895 C ? A ? 358 CB 1
   ATOM 9524 CG1 . VAL A 358 ? 18.23724 -43.13907 5.53374 1.000 62.63676 C ? A ? 358 CG1 1
   ATOM 9525 CG2 . VAL A 358 ? 18.06340 -40.79239 4.65595 1.000 68.67106 C ? A ? 358 CG2 1
   ATOM 9526 H . VAL A 358 ? 19.99576 -39.57955 6.24859 1.000 83.73947 H ? A ? 358 H 1
   ATOM 9527 HA . VAL A 358 ? 18.32352 -41.38262 7.39762 1.000 87.97732 H ? A ? 358 HA 1
   ATOM 9528 HB . VAL A 358 ? 19.75285 -41.87918 5.01653 1.000 78.29730 H ? A ? 358 HB 1
   ATOM 9529 HG11 . VAL A 358 ? 17.97787 -43.40765 4.63847 1.000 75.21067 H ? A ? 358 HG11 1
   ATOM 9530 HG12 . VAL A 358 ? 18.86648 -43.77898 5.90180 1.000 75.21067 H ? A ? 358 HG12 1
   ATOM 9531 HG13 . VAL A 358 ? 17.45325 -43.08171 6.10205 1.000 75.21067 H ? A ? 358 HG13 1
   ATOM 9532 HG21 . VAL A 358 ? 17.81171 -41.20933 3.81707 1.000 82.45183 H ? A ? 358 HG21 1
   ATOM 9533 HG22 . VAL A 358 ? 17.26877 -40.56117 5.16192 1.000 82.45183 H ? A ? 358 HG22 1
   ATOM 9534 HG23 . VAL A 358 ? 18.58984 -39.99589 4.48461 1.000 82.45183 H ? A ? 358 HG23 1
   ATOM 9535 N . PRO A 359 ? 20.07895 -42.56354 8.75901 1.000 76.71992 N ? A ? 359 N 1
   ATOM 9536 CA . PRO A 359 ? 21.14682 -43.17048 9.56972 1.000 76.39919 C ? A ? 359 CA 1
   ATOM 9537 C . PRO A 359 ? 21.60809 -44.52825 9.06719 1.000 69.09284 C ? A ? 359 C 1
   ATOM 9538 O . PRO A 359 ? 22.48721 -45.11492 9.68100 1.000 79.89385 O ? A ? 359 O 1
   ATOM 9539 CB . PRO A 359 ? 20.51216 -43.30820 10.96078 1.000 79.39982 C ? A ? 359 CB 1
   ATOM 9540 CG . PRO A 359 ? 19.01987 -43.33952 10.73000 1.000 77.13710 C ? A ? 359 CG 1
   ATOM 9541 CD . PRO A 359 ? 18.76152 -42.60507 9.42902 1.000 78.62957 C ? A ? 359 CD 1
   ATOM 9542 HA . PRO A 359 ? 21.90766 -42.56987 9.60573 1.000 91.72559 H ? A ? 359 HA 1
   ATOM 9543 HB2 . PRO A 359 ? 20.81341 -44.13061 11.37766 1.000 95.32634 H ? A ? 359 HB2 1
   ATOM 9544 HB3 . PRO A 359 ? 20.75975 -42.54787 11.50987 1.000 95.32634 H ? A ? 359 HB3 1
   ATOM 9545 HG2 . PRO A 359 ? 18.72209 -44.26042 10.66544 1.000 92.61107 H ? A ? 359 HG2 1
   ATOM 9546 HG3 . PRO A 359 ? 18.56967 -42.89608 11.46592 1.000 92.61107 H ? A ? 359 HG3 1
   ATOM 9547 HD2 . PRO A 359 ? 18.11878 -43.08859 8.88681 1.000 94.40205 H ? A ? 359 HD2 1
   ATOM 9548 HD3 . PRO A 359 ? 18.43954 -41.70680 9.60318 1.000 94.40205 H ? A ? 359 HD3 1
   ATOM 9549 N . ASP B 2 ? 34.30541 -5.95815 52.53867 1.000 66.25397 N ? B ? 1 N 1
   ATOM 9550 CA . ASP B 2 ? 34.35600 -6.48035 53.89558 1.000 70.78475 C ? B ? 1 CA 1
   ATOM 9551 C . ASP B 2 ? 35.51960 -7.46306 53.97911 1.000 58.55521 C ? B ? 1 C 1
   ATOM 9552 O . ASP B 2 ? 36.30033 -7.58750 53.03049 1.000 52.25293 O ? B ? 1 O 1
   ATOM 9553 CB . ASP B 2 ? 33.03174 -7.15339 54.27919 1.000 76.17219 C ? B ? 1 CB 1
   ATOM 9554 CG . ASP B 2 ? 32.66962 -6.93110 55.73679 1.000 84.60986 C ? B ? 1 CG 1
   ATOM 9555 OD1 . ASP B 2 ? 33.56588 -7.05913 56.59840 1.000 81.99222 O ? B ? 1 OD1 1
   ATOM 9556 OD2 . ASP B 2 ? 31.49204 -6.61816 56.02327 1.000 89.28003 O ? B ? 1 OD2 1
   ATOM 9557 HA . ASP B 2 ? 34.48610 -5.76591 54.53865 1.000 84.98826 H ? B ? 1 HA 1
   ATOM 9558 HB2 . ASP B 2 ? 32.31935 -6.78667 53.73245 1.000 91.45319 H ? B ? 1 HB2 1
   ATOM 9559 HB3 . ASP B 2 ? 33.10640 -8.10888 54.12963 1.000 91.45319 H ? B ? 1 HB3 1
   ATOM 9560 N . ALA B 3 ? 35.63926 -8.15716 55.11206 1.000 56.82676 N ? B ? 2 N 1
   ATOM 9561 CA . ALA B 3 ? 36.57413 -9.25772 55.27539 1.000 58.49103 C ? B ? 2 CA 1
   ATOM 9562 C . ALA B 3 ? 36.01271 -10.56802 54.72279 1.000 51.76460 C ? B ? 2 C 1
   ATOM 9563 O . ALA B 3 ? 36.28893 -11.65798 55.26526 1.000 42.29099 O ? B ? 2 O 1
   ATOM 9564 CB . ALA B 3 ? 36.93008 -9.43350 56.75107 1.000 48.98508 C ? B ? 2 CB 1
   ATOM 9565 H . ALA B 3 ? 35.17354 -8.00052 55.81787 1.000 68.23867 H ? B ? 2 H 1
   ATOM 9566 HA . ALA B 3 ? 37.38815 -9.04138 54.79428 1.000 70.23579 H ? B ? 2 HA 1
   ATOM 9567 HB1 . ALA B 3 ? 37.55074 -10.17358 56.84023 1.000 58.82866 H ? B ? 2 HB1 1
   ATOM 9568 HB2 . ALA B 3 ? 37.34012 -8.61687 57.07646 1.000 58.82866 H ? B ? 2 HB2 1
   ATOM 9569 HB3 . ALA B 3 ? 36.12004 -9.61902 57.25138 1.000 58.82866 H ? B ? 2 HB3 1
   ATOM 9570 N . SER B 4 ? 35.21867 -10.49909 53.65602 1.000 45.28687 N ? B ? 3 N 1
   ATOM 9571 CA . SER B 4 ? 34.66004 -11.69572 53.05118 1.000 29.30555 C ? B ? 3 CA 1
   ATOM 9572 C . SER B 4 ? 35.77257 -12.58518 52.54017 1.000 31.03194 C ? B ? 3 C 1
   ATOM 9573 O . SER B 4 ? 36.85229 -12.12673 52.17445 1.000 30.50946 O ? B ? 3 O 1
   ATOM 9574 CB . SER B 4 ? 33.71209 -11.31617 51.90850 1.000 39.72952 C ? B ? 3 CB 1
   ATOM 9575 OG . SER B 4 ? 32.54346 -10.68510 52.40006 1.000 53.03635 O ? B ? 3 OG 1
   ATOM 9576 H . SER B 4 ? 34.98962 -9.76812 53.26510 1.000 54.39081 H ? B ? 3 H 1
   ATOM 9577 HA . SER B 4 ? 34.14935 -12.19297 53.70909 1.000 35.21322 H ? B ? 3 HA 1
   ATOM 9578 HB2 . SER B 4 ? 34.17036 -10.70615 51.30953 1.000 47.72198 H ? B ? 3 HB2 1
   ATOM 9579 HB3 . SER B 4 ? 33.45735 -12.12117 51.43102 1.000 47.72198 H ? B ? 3 HB3 1
   ATOM 9580 HG . SER B 4 ? 32.27795 -11.07392 53.09571 1.000 63.69018 H ? B ? 3 HG 1
   ATOM 9581 N A THR B 5 ? 35.50288 -13.87784 52.51969 0.496 26.20333 N ? B ? 4 N 1
   ATOM 9582 CA A THR B 5 ? 36.36512 -14.87173 51.90864 0.496 25.12158 C ? B ? 4 CA 1
   ATOM 9583 C A THR B 5 ? 35.72282 -15.34525 50.61433 0.496 22.18185 C ? B ? 4 C 1
   ATOM 9584 O A THR B 5 ? 34.56636 -15.03272 50.32981 0.496 24.93517 O ? B ? 4 O 1
   ATOM 9585 CB A THR B 5 ? 36.57164 -16.04925 52.85942 0.496 26.04779 C ? B ? 4 CB 1
   ATOM 9586 OG1 A THR B 5 ? 35.28423 -16.47682 53.33643 0.496 24.02955 O ? B ? 4 OG1 1
   ATOM 9587 CG2 A THR B 5 ? 37.44501 -15.64193 54.05482 0.496 27.24344 C ? B ? 4 CG2 1
   ATOM 9588 H A THR B 5 ? 34.79468 -14.21859 52.86889 0.496 31.49055 H ? B ? 4 H 1
   ATOM 9589 HA A THR B 5 ? 37.23404 -14.48898 51.71019 0.496 30.19246 H ? B ? 4 HA 1
   ATOM 9590 HB A THR B 5 ? 37.02081 -16.77439 52.39756 0.496 31.30390 H ? B ? 4 HB 1
   ATOM 9591 HG1 A THR B 5 ? 35.26551 -17.31408 53.40151 0.496 28.88202 H ? B ? 4 HG1 1
   ATOM 9592 HG21 A THR B 5 ? 37.59006 -16.40552 54.63516 0.496 32.73869 H ? B ? 4 HG21 1
   ATOM 9593 HG22 A THR B 5 ? 38.30369 -15.31620 53.74262 0.496 32.73869 H ? B ? 4 HG22 1
   ATOM 9594 HG23 A THR B 5 ? 37.00739 -14.94006 54.56154 0.496 32.73869 H ? B ? 4 HG23 1
   ATOM 9595 N C THR B 5 ? 35.51554 -13.88474 52.53688 0.504 26.20239 N ? B ? 4 N 1
   ATOM 9596 CA C THR B 5 ? 36.39222 -14.85875 51.90811 0.504 25.11676 C ? B ? 4 CA 1
   ATOM 9597 C C THR B 5 ? 35.72071 -15.38619 50.64841 0.504 22.15110 C ? B ? 4 C 1
   ATOM 9598 O C THR B 5 ? 34.53396 -15.14160 50.42040 0.504 24.87933 O ? B ? 4 O 1
   ATOM 9599 CB C THR B 5 ? 36.72122 -16.01078 52.86542 0.504 26.14036 C ? B ? 4 CB 1
   ATOM 9600 OG1 C THR B 5 ? 35.58334 -16.86378 53.03910 0.504 25.39426 O ? B ? 4 OG1 1
   ATOM 9601 CG2 C THR B 5 ? 37.09875 -15.47495 54.24961 0.504 27.00950 C ? B ? 4 CG2 1
   ATOM 9602 H C THR B 5 ? 34.82040 -14.23498 52.90255 0.504 31.48943 H ? B ? 4 H 1
   ATOM 9603 HA C THR B 5 ? 37.23127 -14.43557 51.66767 0.504 30.18667 H ? B ? 4 HA 1
   ATOM 9604 HB C THR B 5 ? 37.46203 -16.51024 52.48776 0.504 31.41500 H ? B ? 4 HB 1
   ATOM 9605 HG1 C THR B 5 ? 35.83199 -17.62865 53.28147 0.504 30.51967 H ? B ? 4 HG1 1
   ATOM 9606 HG21 C THR B 5 ? 37.43102 -16.19702 54.80559 0.504 32.45796 H ? B ? 4 HG21 1
   ATOM 9607 HG22 C THR B 5 ? 37.78890 -14.79842 54.16656 0.504 32.45796 H ? B ? 4 HG22 1
   ATOM 9608 HG23 C THR B 5 ? 36.32166 -15.08119 54.67621 0.504 32.45796 H ? B ? 4 HG23 1
   ATOM 9609 N . LEU B 6 ? 36.49562 -16.08373 49.82871 1.000 25.31126 N ? B ? 5 N 1
   ATOM 9610 CA . LEU B 6 ? 35.92575 -16.74857 48.65577 1.000 22.89886 C ? B ? 5 CA 1
   ATOM 9611 C . LEU B 6 ? 34.73246 -17.60489 49.08535 1.000 24.48620 C ? B ? 5 C 1
   ATOM 9612 O . LEU B 6 ? 33.66868 -17.59209 48.44445 1.000 23.66666 O ? B ? 5 O 1
   ATOM 9613 CB . LEU B 6 ? 36.99928 -17.59840 47.97198 1.000 27.58688 C ? B ? 5 CB 1
   ATOM 9614 CG . LEU B 6 ? 37.51271 -17.26904 46.58392 1.000 38.34057 C ? B ? 5 CG 1
   ATOM 9615 CD1 . LEU B 6 ? 38.24755 -18.50209 46.03686 1.000 38.19193 C ? B ? 5 CD1 1
   ATOM 9616 CD2 . LEU B 6 ? 36.33185 -16.84914 45.70131 1.000 30.45974 C ? B ? 5 CD2 1
   ATOM 9617 HA . LEU B 6 ? 35.62184 -16.09320 48.00845 1.000 27.52519 H ? B ? 5 HA 1
   ATOM 9618 HB2 . LEU B 6 ? 37.77814 -17.58309 48.54994 1.000 33.15082 H ? B ? 5 HB2 1
   ATOM 9619 HB3 . LEU B 6 ? 36.64693 -18.50027 47.91389 1.000 33.15082 H ? B ? 5 HB3 1
   ATOM 9620 HG . LEU B 6 ? 38.13981 -16.52904 46.59094 1.000 46.05524 H ? B ? 5 HG 1
   ATOM 9621 HD11 . LEU B 6 ? 38.24164 -18.46894 45.06745 1.000 45.87688 H ? B ? 5 HD11 1
   ATOM 9622 HD12 . LEU B 6 ? 39.16123 -18.49548 46.36250 1.000 45.87688 H ? B ? 5 HD12 1
   ATOM 9623 HD13 . LEU B 6 ? 37.79298 -19.30234 46.34324 1.000 45.87688 H ? B ? 5 HD13 1
   ATOM 9624 HD21 . LEU B 6 ? 36.59880 -16.90250 44.77029 1.000 36.59824 H ? B ? 5 HD21 1
   ATOM 9625 HD22 . LEU B 6 ? 35.58599 -17.44693 45.86633 1.000 36.59824 H ? B ? 5 HD22 1
   ATOM 9626 HD23 . LEU B 6 ? 36.08092 -15.93847 45.92179 1.000 36.59824 H ? B ? 5 HD23 1
   ATOM 9627 H A LEU B 6 ? 37.33718 -16.21639 49.94613 0.496 30.42007 H ? B ? 5 H 1
   ATOM 9628 H C LEU B 6 ? 37.34379 -16.18809 49.92524 0.504 30.42007 H ? B ? 5 H 1
   ATOM 9629 N A GLY B 7 ? 34.84448 -18.24558 50.24397 0.519 19.71559 N ? B ? 6 N 1
   ATOM 9630 CA A GLY B 7 ? 33.79713 -19.13780 50.72235 0.519 23.74671 C ? B ? 6 CA 1
   ATOM 9631 C A GLY B 7 ? 32.57125 -18.42843 51.24546 0.519 21.62973 C ? B ? 6 C 1
   ATOM 9632 O A GLY B 7 ? 31.44771 -18.84042 50.96590 0.519 20.42696 O ? B ? 6 O 1
   ATOM 9633 H A GLY B 7 ? 35.51848 -18.18140 50.77425 0.519 23.70527 H ? B ? 6 H 1
   ATOM 9634 HA2 A GLY B 7 ? 33.51935 -19.71485 49.99382 0.519 28.54261 H ? B ? 6 HA2 1
   ATOM 9635 HA3 A GLY B 7 ? 34.15395 -19.68448 51.43979 0.519 28.54261 H ? B ? 6 HA3 1
   ATOM 9636 N B GLY B 7 ? 34.94914 -18.36822 50.16030 0.481 19.68750 N ? B ? 6 N 1
   ATOM 9637 CA B GLY B 7 ? 33.92551 -19.28157 50.63386 0.481 24.24098 C ? B ? 6 CA 1
   ATOM 9638 C B GLY B 7 ? 32.69744 -18.57882 51.16702 0.481 20.97966 C ? B ? 6 C 1
   ATOM 9639 O B GLY B 7 ? 31.56814 -18.99450 50.88623 0.481 20.56370 O ? B ? 6 O 1
   ATOM 9640 H B GLY B 7 ? 35.67350 -18.37208 50.62386 0.481 23.67156 H ? B ? 6 H 1
   ATOM 9641 HA2 B GLY B 7 ? 33.65061 -19.85690 49.90288 0.481 29.13573 H ? B ? 6 HA2 1
   ATOM 9642 HA3 B GLY B 7 ? 34.29296 -19.82883 51.34547 0.481 29.13573 H ? B ? 6 HA3 1
   ATOM 9643 N A SER B 8 ? 32.75617 -17.36552 52.04331 0.519 22.08644 N ? B ? 7 N 1
   ATOM 9644 CA A SER B 8 ? 31.58404 -16.63051 52.48644 0.519 20.64945 C ? B ? 7 CA 1
   ATOM 9645 C A SER B 8 ? 30.95501 -15.83701 51.34905 0.519 20.33012 C ? B ? 7 C 1
   ATOM 9646 O A SER B 8 ? 29.73981 -15.63310 51.34248 0.519 21.93495 O ? B ? 7 O 1
   ATOM 9647 CB A SER B 8 ? 31.92608 -15.70904 53.66631 0.519 21.86992 C ? B ? 7 CB 1
   ATOM 9648 OG A SER B 8 ? 32.51756 -14.49435 53.25297 0.519 21.26647 O ? B ? 7 OG 1
   ATOM 9649 H A SER B 8 ? 33.51420 -17.07122 52.32325 0.519 26.55029 H ? B ? 7 H 1
   ATOM 9650 HA A SER B 8 ? 30.92784 -17.26981 52.80518 0.519 24.82590 H ? B ? 7 HA 1
   ATOM 9651 HB2 A SER B 8 ? 31.10821 -15.50632 54.14683 0.519 26.29046 H ? B ? 7 HB2 1
   ATOM 9652 HB3 A SER B 8 ? 32.54748 -16.17218 54.24963 0.519 26.29046 H ? B ? 7 HB3 1
   ATOM 9653 HG A SER B 8 ? 32.18777 -14.24886 52.52046 0.519 25.56633 H ? B ? 7 HG 1
   ATOM 9654 N B SER B 8 ? 32.88411 -17.50776 51.94567 0.481 22.73486 N ? B ? 7 N 1
   ATOM 9655 CA B SER B 8 ? 31.73207 -16.81127 52.49860 0.481 20.22595 C ? B ? 7 CA 1
   ATOM 9656 C B SER B 8 ? 30.96346 -16.02920 51.43098 0.481 20.16894 C ? B ? 7 C 1
   ATOM 9657 O B SER B 8 ? 29.73038 -16.06301 51.41829 0.481 20.58992 O ? B ? 7 O 1
   ATOM 9658 CB B SER B 8 ? 32.16368 -15.89272 53.64838 0.481 21.91425 C ? B ? 7 CB 1
   ATOM 9659 OG B SER B 8 ? 33.19191 -15.01708 53.25096 0.481 20.90082 O ? B ? 7 OG 1
   ATOM 9660 H B SER B 8 ? 33.64834 -17.17690 52.16035 0.481 27.32839 H ? B ? 7 H 1
   ATOM 9661 HA B SER B 8 ? 31.12483 -17.47508 52.86125 0.481 24.31769 H ? B ? 7 HA 1
   ATOM 9662 HB2 B SER B 8 ? 31.39918 -15.36865 53.93437 0.481 26.34366 H ? B ? 7 HB2 1
   ATOM 9663 HB3 B SER B 8 ? 32.48440 -16.43956 54.38255 0.481 26.34366 H ? B ? 7 HB3 1
   ATOM 9664 HG B SER B 8 ? 32.90317 -14.47712 52.67592 0.481 25.12754 H ? B ? 7 HG 1
   ATOM 9665 N A PHE B 9 ? 31.76077 -15.39692 50.36748 0.519 18.28573 N ? B ? 8 N 1
   ATOM 9666 CA A PHE B 9 ? 31.21444 -14.65108 49.24536 0.519 21.09868 C ? B ? 8 CA 1
   ATOM 9667 C A PHE B 9 ? 30.45473 -15.58600 48.30820 0.519 17.37178 C ? B ? 8 C 1
   ATOM 9668 O A PHE B 9 ? 29.28150 -15.35076 48.01020 0.519 16.78485 O ? B ? 8 O 1
   ATOM 9669 CB A PHE B 9 ? 32.32625 -13.94777 48.47133 0.519 20.44036 C ? B ? 8 CB 1
   ATOM 9670 CG A PHE B 9 ? 31.83873 -13.09462 47.34190 0.519 21.18610 C ? B ? 8 CG 1
   ATOM 9671 CD1 A PHE B 9 ? 31.38956 -11.78466 47.55930 0.519 23.35062 C ? B ? 8 CD1 1
   ATOM 9672 CD2 A PHE B 9 ? 31.84116 -13.58536 46.05362 0.519 20.02440 C ? B ? 8 CD2 1
   ATOM 9673 CE1 A PHE B 9 ? 30.97151 -10.99188 46.51005 0.519 21.71325 C ? B ? 8 CE1 1
   ATOM 9674 CE2 A PHE B 9 ? 31.41730 -12.80242 45.00551 0.519 20.27511 C ? B ? 8 CE2 1
   ATOM 9675 CZ A PHE B 9 ? 30.96437 -11.51030 45.22999 0.519 21.29595 C ? B ? 8 CZ 1
   ATOM 9676 H A PHE B 9 ? 32.61140 -15.51971 50.33681 0.519 21.98944 H ? B ? 8 H 1
   ATOM 9677 HA A PHE B 9 ? 30.61277 -13.97169 49.58787 0.519 25.36498 H ? B ? 8 HA 1
   ATOM 9678 HB2 A PHE B 9 ? 32.81636 -13.37576 49.08247 0.519 24.57500 H ? B ? 8 HB2 1
   ATOM 9679 HB3 A PHE B 9 ? 32.91840 -14.61968 48.09878 0.519 24.57500 H ? B ? 8 HB3 1
   ATOM 9680 HD1 A PHE B 9 ? 31.37304 -11.44438 48.42465 0.519 28.06730 H ? B ? 8 HD1 1
   ATOM 9681 HD2 A PHE B 9 ? 32.13207 -14.45376 45.89187 0.519 24.07584 H ? B ? 8 HD2 1
   ATOM 9682 HE1 A PHE B 9 ? 30.69712 -10.11662 46.66346 0.519 26.10246 H ? B ? 8 HE1 1
   ATOM 9683 HE2 A PHE B 9 ? 31.43439 -13.14158 44.13973 0.519 24.37669 H ? B ? 8 HE2 1
   ATOM 9684 HZ A PHE B 9 ? 30.65663 -10.99443 44.52001 0.519 25.60170 H ? B ? 8 HZ 1
   ATOM 9685 N B PHE B 9 ? 31.66909 -15.34626 50.50501 0.481 18.58704 N ? B ? 8 N 1
   ATOM 9686 CA B PHE B 9 ? 31.00001 -14.52891 49.49490 0.481 19.84437 C ? B ? 8 CA 1
   ATOM 9687 C B PHE B 9 ? 30.17050 -15.40200 48.56207 0.481 17.84883 C ? B ? 8 C 1
   ATOM 9688 O B PHE B 9 ? 28.98923 -15.12440 48.31348 0.481 17.28332 O ? B ? 8 O 1
   ATOM 9689 CB B PHE B 9 ? 32.02999 -13.74178 48.67459 0.481 21.40643 C ? B ? 8 CB 1
   ATOM 9690 CG B PHE B 9 ? 31.42684 -12.83566 47.63690 0.481 22.48201 C ? B ? 8 CG 1
   ATOM 9691 CD1 B PHE B 9 ? 30.81209 -11.65005 48.00333 0.481 23.86132 C ? B ? 8 CD1 1
   ATOM 9692 CD2 B PHE B 9 ? 31.50986 -13.14823 46.29061 0.481 20.44703 C ? B ? 8 CD2 1
   ATOM 9693 CE1 B PHE B 9 ? 30.27683 -10.80697 47.06182 0.481 23.18508 C ? B ? 8 CE1 1
   ATOM 9694 CE2 B PHE B 9 ? 30.97293 -12.30304 45.34066 0.481 22.15485 C ? B ? 8 CE2 1
   ATOM 9695 CZ B PHE B 9 ? 30.34999 -11.13611 45.72749 0.481 21.82215 C ? B ? 8 CZ 1
   ATOM 9696 H B PHE B 9 ? 32.52716 -15.34478 50.44751 0.481 22.35100 H ? B ? 8 H 1
   ATOM 9697 HA B PHE B 9 ? 30.41891 -13.89743 49.94707 0.481 23.85980 H ? B ? 8 HA 1
   ATOM 9698 HB2 B PHE B 9 ? 32.55246 -13.19112 49.27848 0.481 25.73428 H ? B ? 8 HB2 1
   ATOM 9699 HB3 B PHE B 9 ? 32.60794 -14.37130 48.21570 0.481 25.73428 H ? B ? 8 HB3 1
   ATOM 9700 HD1 B PHE B 9 ? 30.76106 -11.42109 48.90326 0.481 28.68015 H ? B ? 8 HD1 1
   ATOM 9701 HD2 B PHE B 9 ? 31.93065 -13.93369 46.02437 0.481 24.58300 H ? B ? 8 HD2 1
   ATOM 9702 HE1 B PHE B 9 ? 29.86575 -10.01531 47.32484 0.481 27.86865 H ? B ? 8 HE1 1
   ATOM 9703 HE2 B PHE B 9 ? 31.03157 -12.52124 44.43852 0.481 26.63238 H ? B ? 8 HE2 1
   ATOM 9704 HZ B PHE B 9 ? 29.97956 -10.57185 45.08773 0.481 26.23313 H ? B ? 8 HZ 1
   ATOM 9705 N A THR B 10 ? 31.10634 -16.65765 47.83567 0.519 17.63063 N ? B ? 9 N 1
   ATOM 9706 CA A THR B 10 ? 30.39559 -17.51596 46.87669 0.519 16.08921 C ? B ? 9 CA 1
   ATOM 9707 C A THR B 10 ? 29.32339 -18.33007 47.57415 0.519 16.53673 C ? B ? 9 C 1
   ATOM 9708 O A THR B 10 ? 28.28988 -18.64647 46.96014 0.519 15.02466 O ? B ? 9 O 1
   ATOM 9709 CB A THR B 10 ? 31.31865 -18.45872 46.07061 0.519 16.93679 C ? B ? 9 CB 1
   ATOM 9710 OG1 A THR B 10 ? 32.00936 -19.38195 46.92889 0.519 15.16634 O ? B ? 9 OG1 1
   ATOM 9711 CG2 A THR B 10 ? 32.30295 -17.65634 45.17605 0.519 17.24684 C ? B ? 9 CG2 1
   ATOM 9712 H A THR B 10 ? 31.90723 -16.89493 48.04029 0.519 21.20332 H ? B ? 9 H 1
   ATOM 9713 HA A THR B 10 ? 29.99959 -16.92110 46.22078 0.519 19.35361 H ? B ? 9 HA 1
   ATOM 9714 HB A THR B 10 ? 30.76943 -18.99141 45.47437 0.519 20.37071 H ? B ? 9 HB 1
   ATOM 9715 HG1 A THR B 10 ? 32.05961 -19.06862 47.70664 0.519 18.24617 H ? B ? 9 HG1 1
   ATOM 9716 HG21 A THR B 10 ? 32.74355 -18.25227 44.55024 0.519 20.74276 H ? B ? 9 HG21 1
   ATOM 9717 HG22 A THR B 10 ? 31.82082 -16.97764 44.67823 0.519 20.74276 H ? B ? 9 HG22 1
   ATOM 9718 HG23 A THR B 10 ? 32.97515 -17.22499 45.72649 0.519 20.74276 H ? B ? 9 HG23 1
   ATOM 9719 N B THR B 10 ? 30.78621 -16.45862 48.02530 0.481 17.54607 N ? B ? 9 N 1
   ATOM 9720 CA B THR B 10 ? 30.04369 -17.30735 47.09138 0.481 16.09598 C ? B ? 9 CA 1
   ATOM 9721 C B THR B 10 ? 28.93641 -18.05531 47.81581 0.481 17.91520 C ? B ? 9 C 1
   ATOM 9722 O B THR B 10 ? 27.87640 -18.31138 47.22812 0.481 14.35461 O ? B ? 9 O 1
   ATOM 9723 CB B THR B 10 ? 30.97218 -18.27899 46.35504 0.481 16.71405 C ? B ? 9 CB 1
   ATOM 9724 OG1 B THR B 10 ? 31.67349 -19.10600 47.29113 0.481 16.03701 O ? B ? 9 OG1 1
   ATOM 9725 CG2 B THR B 10 ? 31.96439 -17.51524 45.46526 0.481 18.25609 C ? B ? 9 CG2 1
   ATOM 9726 H B THR B 10 ? 31.59845 -16.69611 48.17849 0.481 21.10184 H ? B ? 9 H 1
   ATOM 9727 HA B THR B 10 ? 29.64603 -16.74564 46.40783 0.481 19.36173 H ? B ? 9 HA 1
   ATOM 9728 HB B THR B 10 ? 30.44161 -18.85322 45.78088 0.481 20.10342 H ? B ? 9 HB 1
   ATOM 9729 HG1 B THR B 10 ? 31.85177 -18.66721 47.98488 0.481 19.29097 H ? B ? 9 HG1 1
   ATOM 9730 HG21 B THR B 10 ? 32.46021 -18.13794 44.91091 0.481 21.95387 H ? B ? 9 HG21 1
   ATOM 9731 HG22 B THR B 10 ? 31.48685 -16.89507 44.89233 0.481 21.95387 H ? B ? 9 HG22 1
   ATOM 9732 HG23 B THR B 10 ? 32.58902 -17.01782 46.01601 0.481 21.95387 H ? B ? 9 HG23 1
   ATOM 9733 N A GLY B 11 ? 29.53576 -18.64524 48.85929 0.519 16.91161 N ? B ? 10 N 1
   ATOM 9734 CA A GLY B 11 ? 28.49305 -19.30292 49.62996 0.519 18.82537 C ? B ? 10 CA 1
   ATOM 9735 C A GLY B 11 ? 27.27511 -18.41922 49.82276 0.519 15.23459 C ? B ? 10 C 1
   ATOM 9736 O A GLY B 11 ? 26.13670 -18.89196 49.73567 0.519 18.12341 O ? B ? 10 O 1
   ATOM 9737 H A GLY B 11 ? 30.26165 -18.48968 49.29345 0.519 20.34050 H ? B ? 10 H 1
   ATOM 9738 HA2 A GLY B 11 ? 28.21533 -20.11093 49.17072 0.519 22.63700 H ? B ? 10 HA2 1
   ATOM 9739 HA3 A GLY B 11 ? 28.84062 -19.54001 50.50396 0.519 22.63700 H ? B ? 10 HA3 1
   ATOM 9740 N B GLY B 11 ? 29.14808 -18.38899 49.09572 0.481 17.00901 N ? B ? 10 N 1
   ATOM 9741 CA B GLY B 11 ? 28.09396 -19.04655 49.85166 0.481 18.54466 C ? B ? 10 CA 1
   ATOM 9742 C B GLY B 11 ? 26.86771 -18.16754 50.01058 0.481 15.50740 C ? B ? 10 C 1
   ATOM 9743 O B GLY B 11 ? 25.72916 -18.64671 49.98539 0.481 16.18817 O ? B ? 10 O 1
   ATOM 9744 H B GLY B 11 ? 29.87522 -18.24707 49.53244 0.481 20.45737 H ? B ? 10 H 1
   ATOM 9745 HA2 B GLY B 11 ? 27.83033 -19.86054 49.39468 0.481 22.30015 H ? B ? 10 HA2 1
   ATOM 9746 HA3 B GLY B 11 ? 28.42500 -19.27324 50.73479 0.481 22.30015 H ? B ? 10 HA3 1
   ATOM 9747 N A GLY B 12 ? 27.49381 -17.13739 50.11196 0.519 17.91983 N ? B ? 11 N 1
   ATOM 9748 CA A GLY B 12 ? 26.37167 -16.22580 50.21232 0.519 16.42913 C ? B ? 11 CA 1
   ATOM 9749 C A GLY B 12 ? 25.56627 -16.14037 48.92448 0.519 17.12583 C ? B ? 11 C 1
   ATOM 9750 O A GLY B 12 ? 24.33796 -16.09856 48.94460 0.519 16.95552 O ? B ? 11 O 1
   ATOM 9751 H A GLY B 12 ? 28.26525 -16.78341 50.25043 0.519 21.55035 H ? B ? 11 H 1
   ATOM 9752 HA2 A GLY B 12 ? 25.78063 -16.52334 50.92158 0.519 19.76152 H ? B ? 11 HA2 1
   ATOM 9753 HA3 A GLY B 12 ? 26.69918 -15.33806 50.42576 0.519 19.76152 H ? B ? 11 HA3 1
   ATOM 9754 N B GLY B 12 ? 27.07725 -16.87473 50.22476 0.481 16.96028 N ? B ? 11 N 1
   ATOM 9755 CA B GLY B 12 ? 25.95129 -15.96532 50.24295 0.481 18.74367 C ? B ? 11 CA 1
   ATOM 9756 C B GLY B 12 ? 25.23619 -15.90344 48.90605 0.481 16.12471 C ? B ? 11 C 1
   ATOM 9757 O B GLY B 12 ? 24.00365 -15.87708 48.85450 0.481 17.50377 O ? B ? 11 O 1
   ATOM 9758 H B GLY B 12 ? 27.84452 -16.51015 50.35883 0.481 20.39889 H ? B ? 11 H 1
   ATOM 9759 HA2 B GLY B 12 ? 25.31591 -16.25468 50.91635 0.481 22.53897 H ? B ? 11 HA2 1
   ATOM 9760 HA3 B GLY B 12 ? 26.26242 -15.07374 50.46473 0.481 22.53897 H ? B ? 11 HA3 1
   ATOM 9761 N A GLN B 13 ? 26.24879 -16.09811 47.78726 0.519 18.07573 N ? B ? 12 N 1
   ATOM 9762 CA A GLN B 13 ? 25.51088 -16.04906 46.53417 0.519 16.70667 C ? B ? 12 CA 1
   ATOM 9763 C A GLN B 13 ? 24.73358 -17.33393 46.31112 0.519 15.17248 C ? B ? 12 C 1
   ATOM 9764 O A GLN B 13 ? 23.63850 -17.29818 45.74929 0.519 14.72736 O ? B ? 12 O 1
   ATOM 9765 CB A GLN B 13 ? 26.44327 -15.81716 45.36885 0.519 16.02412 C ? B ? 12 CB 1
   ATOM 9766 CG A GLN B 13 ? 26.97256 -14.38860 45.30730 0.519 16.66185 C ? B ? 12 CG 1
   ATOM 9767 CD A GLN B 13 ? 28.10061 -14.27874 44.32817 0.519 15.85109 C ? B ? 12 CD 1
   ATOM 9768 OE1 A GLN B 13 ? 28.95840 -15.17607 44.21698 0.519 16.44906 O ? B ? 12 OE1 1
   ATOM 9769 NE2 A GLN B 13 ? 28.10457 -13.16350 43.56430 0.519 19.69053 N ? B ? 12 NE2 1
   ATOM 9770 H A GLN B 13 ? 27.10585 -16.09682 47.71624 0.519 21.73744 H ? B ? 12 H 1
   ATOM 9771 HA A GLN B 13 ? 24.89213 -15.30340 46.57926 0.519 20.09456 H ? B ? 12 HA 1
   ATOM 9772 HB2 A GLN B 13 ? 27.20286 -16.41503 45.44930 0.519 19.27551 H ? B ? 12 HB2 1
   ATOM 9773 HB3 A GLN B 13 ? 25.96634 -15.99593 44.54334 0.519 19.27551 H ? B ? 12 HB3 1
   ATOM 9774 HG2 A GLN B 13 ? 26.26131 -13.79221 45.02563 0.519 20.04078 H ? B ? 12 HG2 1
   ATOM 9775 HG3 A GLN B 13 ? 27.29813 -14.12651 46.18263 0.519 20.04078 H ? B ? 12 HG3 1
   ATOM 9776 HE21 A GLN B 13 ? 27.48486 -12.57487 43.65954 0.519 23.67519 H ? B ? 12 HE21 1
   ATOM 9777 HE22 A GLN B 13 ? 28.72680 -13.04261 42.98308 0.519 23.67519 H ? B ? 12 HE22 1
   ATOM 9778 N B GLN B 13 ? 26.00454 -15.80954 47.81869 0.481 17.58031 N ? B ? 12 N 1
   ATOM 9779 CA B GLN B 13 ? 25.44917 -15.90483 46.47349 0.481 16.69616 C ? B ? 12 CA 1
   ATOM 9780 C B GLN B 13 ? 24.62400 -17.17545 46.33273 0.481 15.13374 C ? B ? 12 C 1
   ATOM 9781 O B GLN B 13 ? 23.44910 -17.11712 45.95803 0.481 14.58747 O ? B ? 12 O 1
   ATOM 9782 CB B GLN B 13 ? 26.57855 -15.87894 45.43816 0.481 16.05417 C ? B ? 12 CB 1
   ATOM 9783 CG B GLN B 13 ? 27.44198 -14.56629 45.46104 0.481 16.84344 C ? B ? 12 CG 1
   ATOM 9784 CD B GLN B 13 ? 28.41092 -14.46561 44.28944 0.481 16.15806 C ? B ? 12 CD 1
   ATOM 9785 OE1 B GLN B 13 ? 29.11078 -15.43784 43.93385 0.481 14.42775 O ? B ? 12 OE1 1
   ATOM 9786 NE2 B GLN B 13 ? 28.48326 -13.25464 43.67649 0.481 19.95953 N ? B ? 12 NE2 1
   ATOM 9787 H B GLN B 13 ? 26.85601 -15.68977 47.83464 0.481 21.14293 H ? B ? 12 H 1
   ATOM 9788 HA B GLN B 13 ? 24.87475 -15.14094 46.30795 0.481 20.08195 H ? B ? 12 HA 1
   ATOM 9789 HB2 B GLN B 13 ? 27.17349 -16.62571 45.60931 0.481 19.31156 H ? B ? 12 HB2 1
   ATOM 9790 HB3 B GLN B 13 ? 26.19001 -15.96039 44.55312 0.481 19.31156 H ? B ? 12 HB3 1
   ATOM 9791 HG2 B GLN B 13 ? 26.84928 -13.79930 45.42457 0.481 20.25868 H ? B ? 12 HG2 1
   ATOM 9792 HG3 B GLN B 13 ? 27.96126 -14.54564 46.28008 0.481 20.25868 H ? B ? 12 HG3 1
   ATOM 9793 HE21 B GLN B 13 ? 27.99827 -12.60166 43.95579 0.481 23.99799 H ? B ? 12 HE21 1
   ATOM 9794 HE22 B GLN B 13 ? 29.01403 -13.14139 43.00935 0.481 23.99799 H ? B ? 12 HE22 1
   ATOM 9795 N A LEU B 14 ? 25.30474 -18.48297 46.70690 0.519 16.12664 N ? B ? 13 N 1
   ATOM 9796 CA A LEU B 14 ? 24.56340 -19.73088 46.59002 0.519 15.04421 C ? B ? 13 CA 1
   ATOM 9797 C A LEU B 14 ? 23.27861 -19.65115 47.39893 0.519 15.55127 C ? B ? 13 C 1
   ATOM 9798 O A LEU B 14 ? 22.20867 -20.05854 46.93418 0.519 15.29347 O ? B ? 13 O 1
   ATOM 9799 CB A LEU B 14 ? 25.42011 -20.90285 47.06157 0.519 15.79254 C ? B ? 13 CB 1
   ATOM 9800 CG A LEU B 14 ? 24.94397 -22.33826 46.73208 0.519 15.32098 C ? B ? 13 CG 1
   ATOM 9801 CD1 A LEU B 14 ? 26.14308 -23.24730 46.75684 0.519 15.93727 C ? B ? 13 CD1 1
   ATOM 9802 CD2 A LEU B 14 ? 23.87250 -22.80455 47.70399 0.519 16.11534 C ? B ? 13 CD2 1
   ATOM 9803 H A LEU B 14 ? 26.09609 -18.55704 47.03536 0.519 19.39853 H ? B ? 13 H 1
   ATOM 9804 HA A LEU B 14 ? 24.34168 -19.88499 45.65836 0.519 18.09961 H ? B ? 13 HA 1
   ATOM 9805 HB2 A LEU B 14 ? 26.29853 -20.80353 46.66231 0.519 18.99761 H ? B ? 13 HB2 1
   ATOM 9806 HB3 A LEU B 14 ? 25.48664 -20.84764 48.02771 0.519 18.99761 H ? B ? 13 HB3 1
   ATOM 9807 HG A LEU B 14 ? 24.53713 -22.36455 45.85191 0.519 18.43173 H ? B ? 13 HG 1
   ATOM 9808 HD11 A LEU B 14 ? 25.85659 -24.15333 46.56206 0.519 19.17128 H ? B ? 13 HD11 1
   ATOM 9809 HD12 A LEU B 14 ? 26.77856 -22.95010 46.08696 0.519 19.17128 H ? B ? 13 HD12 1
   ATOM 9810 HD13 A LEU B 14 ? 26.54896 -23.21074 47.63708 0.519 19.17128 H ? B ? 13 HD13 1
   ATOM 9811 HD21 A LEU B 14 ? 23.72117 -23.75401 47.57549 0.519 19.38497 H ? B ? 13 HD21 1
   ATOM 9812 HD22 A LEU B 14 ? 24.17417 -22.63739 48.61061 0.519 19.38497 H ? B ? 13 HD22 1
   ATOM 9813 HD23 A LEU B 14 ? 23.05428 -22.31288 47.53169 0.519 19.38497 H ? B ? 13 HD23 1
   ATOM 9814 N B LEU B 14 ? 25.23241 -18.33126 46.65284 0.481 16.42575 N ? B ? 13 N 1
   ATOM 9815 CA B LEU B 14 ? 24.54260 -19.60602 46.49069 0.481 14.96595 C ? B ? 13 CA 1
   ATOM 9816 C B LEU B 14 ? 23.25454 -19.61981 47.29345 0.481 15.55304 C ? B ? 13 C 1
   ATOM 9817 O B LEU B 14 ? 22.21215 -20.07116 46.80440 0.481 15.29816 O ? B ? 13 O 1
   ATOM 9818 CB B LEU B 14 ? 25.43802 -20.76358 46.93282 0.481 15.81825 C ? B ? 13 CB 1
   ATOM 9819 CG B LEU B 14 ? 24.78015 -22.15556 46.98277 0.481 16.73267 C ? B ? 13 CG 1
   ATOM 9820 CD1 B LEU B 14 ? 25.81948 -23.14786 46.57789 0.481 14.87522 C ? B ? 13 CD1 1
   ATOM 9821 CD2 B LEU B 14 ? 24.23786 -22.40704 48.38227 0.481 15.56145 C ? B ? 13 CD2 1
   ATOM 9822 H B LEU B 14 ? 26.03273 -18.39604 46.96088 0.481 19.75746 H ? B ? 13 H 1
   ATOM 9823 HA B LEU B 14 ? 24.33664 -19.72569 45.55039 0.481 18.00571 H ? B ? 13 HA 1
   ATOM 9824 HB2 B LEU B 14 ? 26.18279 -20.82150 46.31406 0.481 19.02846 H ? B ? 13 HB2 1
   ATOM 9825 HB3 B LEU B 14 ? 25.76297 -20.56884 47.82579 0.481 19.02846 H ? B ? 13 HB3 1
   ATOM 9826 HG B LEU B 14 ? 24.02473 -22.23676 46.37974 0.481 20.12576 H ? B ? 13 HG 1
   ATOM 9827 HD11 B LEU B 14 ? 25.42881 -24.03567 46.58648 0.481 17.89682 H ? B ? 13 HD11 1
   ATOM 9828 HD12 B LEU B 14 ? 26.13113 -22.93224 45.68499 0.481 17.89682 H ? B ? 13 HD12 1
   ATOM 9829 HD13 B LEU B 14 ? 26.55805 -23.10539 47.20527 0.481 17.89682 H ? B ? 13 HD13 1
   ATOM 9830 HD21 B LEU B 14 ? 23.96232 -23.33445 48.45225 0.481 18.72030 H ? B ? 13 HD21 1
   ATOM 9831 HD22 B LEU B 14 ? 24.93541 -22.21947 49.02967 0.481 18.72030 H ? B ? 13 HD22 1
   ATOM 9832 HD23 B LEU B 14 ? 23.47824 -21.82377 48.53613 0.481 18.72030 H ? B ? 13 HD23 1
   ATOM 9833 N A ARG B 15 ? 23.36463 -19.13864 48.63346 0.519 16.15934 N ? B ? 14 N 1
   ATOM 9834 CA A ARG B 15 ? 22.17552 -19.07780 49.47858 0.519 17.00306 C ? B ? 14 CA 1
   ATOM 9835 C A ARG B 15 ? 21.10619 -18.14052 48.92089 0.519 16.87900 C ? B ? 14 C 1
   ATOM 9836 O A ARG B 15 ? 19.91853 -18.45255 48.96301 0.519 17.67126 O ? B ? 14 O 1
   ATOM 9837 CB A ARG B 15 ? 22.56535 -18.63627 50.88801 0.519 20.05916 C ? B ? 14 CB 1
   ATOM 9838 CG A ARG B 15 ? 23.33554 -19.65881 51.70933 0.519 20.74922 C ? B ? 14 CG 1
   ATOM 9839 CD A ARG B 15 ? 23.65278 -19.08695 53.08691 0.519 23.73889 C ? B ? 14 CD 1
   ATOM 9840 NE A ARG B 15 ? 24.29690 -20.06737 53.95802 0.519 26.32306 N ? B ? 14 NE 1
   ATOM 9841 CZ A ARG B 15 ? 25.60595 -20.27469 54.01279 0.519 22.50629 C ? B ? 14 CZ 1
   ATOM 9842 NH1 A ARG B 15 ? 26.46080 -19.51802 53.33671 0.519 23.86265 N ? B ? 14 NH1 1
   ATOM 9843 NH2 A ARG B 15 ? 26.07542 -21.23625 54.80833 0.519 26.88388 N ? B ? 14 NH2 1
   ATOM 9844 H A ARG B 15 ? 24.08193 -18.82866 48.99261 0.519 19.43777 H ? B ? 14 H 1
   ATOM 9845 HA A ARG B 15 ? 21.79292 -19.96839 49.51573 0.519 20.45023 H ? B ? 14 HA 1
   ATOM 9846 HB2 A ARG B 15 ? 23.12291 -17.84581 50.81604 0.519 24.11755 H ? B ? 14 HB2 1
   ATOM 9847 HB3 A ARG B 15 ? 21.75403 -18.42663 51.37660 0.519 24.11755 H ? B ? 14 HB3 1
   ATOM 9848 HG2 A ARG B 15 ? 22.79981 -20.45977 51.82051 0.519 24.94562 H ? B ? 14 HG2 1
   ATOM 9849 HG3 A ARG B 15 ? 24.16885 -19.87635 51.26304 0.519 24.94562 H ? B ? 14 HG3 1
   ATOM 9850 HD2 A ARG B 15 ? 24.25279 -18.33132 52.98731 0.519 28.53323 H ? B ? 14 HD2 1
   ATOM 9851 HD3 A ARG B 15 ? 22.82813 -18.80213 53.51084 0.519 28.53323 H ? B ? 14 HD3 1
   ATOM 9852 HE A ARG B 15 ? 23.79374 -20.54167 54.46936 0.519 31.63423 H ? B ? 14 HE 1
   ATOM 9853 HH11 A ARG B 15 ? 26.17037 -18.87351 52.84695 0.519 28.68174 H ? B ? 14 HH11 1
   ATOM 9854 HH12 A ARG B 15 ? 27.30532 -19.67207 53.38825 0.519 28.68174 H ? B ? 14 HH12 1
   ATOM 9855 HH21 A ARG B 15 ? 25.53182 -21.71097 55.27603 0.519 32.30722 H ? B ? 14 HH21 1
   ATOM 9856 HH22 A ARG B 15 ? 26.92181 -21.38171 54.85373 0.519 32.30722 H ? B ? 14 HH22 1
   ATOM 9857 N B ARG B 15 ? 23.32205 -19.19696 48.56418 0.481 16.22642 N ? B ? 14 N 1
   ATOM 9858 CA B ARG B 15 ? 22.12350 -19.16913 49.40144 0.481 16.93487 C ? B ? 14 CA 1
   ATOM 9859 C B ARG B 15 ? 21.03377 -18.28559 48.80472 0.481 16.70785 C ? B ? 14 C 1
   ATOM 9860 O B ARG B 15 ? 19.86457 -18.67132 48.75350 0.481 18.09801 O ? B ? 14 O 1
   ATOM 9861 CB B ARG B 15 ? 22.47778 -18.67043 50.80373 0.481 20.02601 C ? B ? 14 CB 1
   ATOM 9862 CG B ARG B 15 ? 23.36100 -19.58185 51.63416 0.481 20.74429 C ? B ? 14 CG 1
   ATOM 9863 CD B ARG B 15 ? 23.86343 -18.83769 52.86326 0.481 23.17478 C ? B ? 14 CD 1
   ATOM 9864 NE B ARG B 15 ? 24.70998 -19.68452 53.69331 0.481 25.86462 N ? B ? 14 NE 1
   ATOM 9865 CZ B ARG B 15 ? 24.23237 -20.51454 54.60814 0.481 25.61053 C ? B ? 14 CZ 1
   ATOM 9866 NH1 B ARG B 15 ? 22.93209 -20.61270 54.83667 0.481 24.98454 N ? B ? 14 NH1 1
   ATOM 9867 NH2 B ARG B 15 ? 25.07450 -21.26742 55.29779 0.481 21.48350 N ? B ? 14 NH2 1
   ATOM 9868 H B ARG B 15 ? 24.03849 -18.92640 48.95547 0.481 19.51826 H ? B ? 14 H 1
   ATOM 9869 HA B ARG B 15 ? 21.78097 -20.07459 49.46232 0.481 20.36840 H ? B ? 14 HA 1
   ATOM 9870 HB2 B ARG B 15 ? 22.94353 -17.82419 50.71508 0.481 24.07777 H ? B ? 14 HB2 1
   ATOM 9871 HB3 B ARG B 15 ? 21.65239 -18.54471 51.29751 0.481 24.07777 H ? B ? 14 HB3 1
   ATOM 9872 HG2 B ARG B 15 ? 22.85229 -20.35506 51.92445 0.481 24.93970 H ? B ? 14 HG2 1
   ATOM 9873 HG3 B ARG B 15 ? 24.12486 -19.86575 51.10801 0.481 24.93970 H ? B ? 14 HG3 1
   ATOM 9874 HD2 B ARG B 15 ? 24.38362 -18.06868 52.58234 0.481 27.85629 H ? B ? 14 HD2 1
   ATOM 9875 HD3 B ARG B 15 ? 23.10565 -18.54909 53.39560 0.481 27.85629 H ? B ? 14 HD3 1
   ATOM 9876 HE B ARG B 15 ? 25.56198 -19.64335 53.58379 0.481 31.08411 H ? B ? 14 HE 1
   ATOM 9877 HH11 B ARG B 15 ? 22.37894 -20.13175 54.38687 0.481 30.02800 H ? B ? 14 HH11 1
   ATOM 9878 HH12 B ARG B 15 ? 22.64056 -21.15740 55.43491 0.481 30.02800 H ? B ? 14 HH12 1
   ATOM 9879 HH21 B ARG B 15 ? 25.91987 -21.21383 55.14921 0.481 25.82676 H ? B ? 14 HH21 1
   ATOM 9880 HH22 B ARG B 15 ? 24.77635 -21.81023 55.89450 0.481 25.82676 H ? B ? 14 HH22 1
   ATOM 9881 N A ARG B 16 ? 21.49340 -16.96030 48.42096 0.519 15.67965 N ? B ? 15 N 1
   ATOM 9882 CA A ARG B 16 ? 20.47816 -16.04591 47.90264 0.519 17.88374 C ? B ? 15 CA 1
   ATOM 9883 C A ARG B 16 ? 19.89063 -16.55727 46.59204 0.519 16.01429 C ? B ? 15 C 1
   ATOM 9884 O A ARG B 16 ? 18.68065 -16.45853 46.36695 0.519 17.45240 O ? B ? 15 O 1
   ATOM 9885 CB A ARG B 16 ? 21.05183 -14.64199 47.71491 0.519 19.77316 C ? B ? 15 CB 1
   ATOM 9886 CG A ARG B 16 ? 20.92824 -13.76057 48.97278 0.519 22.19736 C ? B ? 15 CG 1
   ATOM 9887 CD A ARG B 16 ? 21.34779 -12.33155 48.69062 0.519 26.09825 C ? B ? 15 CD 1
   ATOM 9888 NE A ARG B 16 ? 22.70628 -12.30242 48.17453 0.519 18.79760 N ? B ? 15 NE 1
   ATOM 9889 CZ A ARG B 16 ? 23.78319 -12.44824 48.94087 0.519 23.84793 C ? B ? 15 CZ 1
   ATOM 9890 NH1 A ARG B 16 ? 23.69570 -12.49593 50.25691 0.519 25.95400 N ? B ? 15 NH1 1
   ATOM 9891 NH2 A ARG B 16 ? 24.97124 -12.56506 48.37085 0.519 26.04340 N ? B ? 15 NH2 1
   ATOM 9892 H A ARG B 16 ? 22.30475 -16.67914 48.37348 0.519 18.86214 H ? B ? 15 H 1
   ATOM 9893 HA A ARG B 16 ? 19.76498 -15.98596 48.55738 0.519 21.50705 H ? B ? 15 HA 1
   ATOM 9894 HB2 A ARG B 16 ? 21.99333 -14.71493 47.49322 0.519 23.77435 H ? B ? 15 HB2 1
   ATOM 9895 HB3 A ARG B 16 ? 20.57445 -14.20186 46.99429 0.519 23.77435 H ? B ? 15 HB3 1
   ATOM 9896 HG2 A ARG B 16 ? 20.00549 -13.75437 49.27177 0.519 26.68339 H ? B ? 15 HG2 1
   ATOM 9897 HG3 A ARG B 16 ? 21.50088 -14.11457 49.67110 0.519 26.68339 H ? B ? 15 HG3 1
   ATOM 9898 HD2 A ARG B 16 ? 20.75530 -11.94204 48.02871 0.519 31.36446 H ? B ? 15 HD2 1
   ATOM 9899 HD3 A ARG B 16 ? 21.31543 -11.81395 49.51035 0.519 31.36446 H ? B ? 15 HD3 1
   ATOM 9900 HE A ARG B 16 ? 22.81941 -12.18483 47.33015 0.519 22.60368 H ? B ? 15 HE 1
   ATOM 9901 HH11 A ARG B 16 ? 22.92810 -12.43210 50.63943 0.519 31.19136 H ? B ? 15 HH11 1
   ATOM 9902 HH12 A ARG B 16 ? 24.40629 -12.59083 50.73194 0.519 31.19136 H ? B ? 15 HH12 1
   ATOM 9903 HH21 A ARG B 16 ? 25.04071 -12.54626 47.51387 0.519 31.29864 H ? B ? 15 HH21 1
   ATOM 9904 HH22 A ARG B 16 ? 25.67411 -12.65981 48.85727 0.519 31.29864 H ? B ? 15 HH22 1
   ATOM 9905 N B ARG B 16 ? 21.39345 -17.07800 48.35019 0.481 15.73765 N ? B ? 15 N 1
   ATOM 9906 CA B ARG B 16 ? 20.38206 -16.16399 47.82694 0.481 17.94943 C ? B ? 15 CA 1
   ATOM 9907 C B ARG B 16 ? 19.77680 -16.67392 46.52105 0.481 15.92788 C ? B ? 15 C 1
   ATOM 9908 O B ARG B 16 ? 18.55278 -16.62856 46.34209 0.481 17.64365 O ? B ? 15 O 1
   ATOM 9909 CB B ARG B 16 ? 20.98933 -14.77921 47.63328 0.481 19.64328 C ? B ? 15 CB 1
   ATOM 9910 CG B ARG B 16 ? 21.40537 -14.12207 48.95420 0.481 20.35391 C ? B ? 15 CG 1
   ATOM 9911 CD B ARG B 16 ? 22.04679 -12.78715 48.70025 0.481 21.14416 C ? B ? 15 CD 1
   ATOM 9912 NE B ARG B 16 ? 23.21079 -12.95112 47.85125 0.481 28.55616 N ? B ? 15 NE 1
   ATOM 9913 CZ B ARG B 16 ? 24.21793 -12.09878 47.81067 0.481 20.48134 C ? B ? 15 CZ 1
   ATOM 9914 NH1 B ARG B 16 ? 24.18778 -10.96191 48.48330 0.481 37.15168 N ? B ? 15 NH1 1
   ATOM 9915 NH2 B ARG B 16 ? 25.27278 -12.37738 47.07530 0.481 18.23427 N ? B ? 15 NH2 1
   ATOM 9916 H B ARG B 16 ? 22.19790 -16.77430 48.33556 0.481 18.93174 H ? B ? 15 H 1
   ATOM 9917 HA B ARG B 16 ? 19.66275 -16.09509 48.47404 0.481 21.58587 H ? B ? 15 HA 1
   ATOM 9918 HB2 B ARG B 16 ? 21.77867 -14.85630 47.07481 0.481 23.61849 H ? B ? 15 HB2 1
   ATOM 9919 HB3 B ARG B 16 ? 20.33503 -14.20496 47.20547 0.481 23.61849 H ? B ? 15 HB3 1
   ATOM 9920 HG2 B ARG B 16 ? 20.62252 -13.98764 49.51094 0.481 24.47126 H ? B ? 15 HG2 1
   ATOM 9921 HG3 B ARG B 16 ? 22.04474 -14.68976 49.41229 0.481 24.47126 H ? B ? 15 HG3 1
   ATOM 9922 HD2 B ARG B 16 ? 21.41587 -12.20079 48.25413 0.481 25.41955 H ? B ? 15 HD2 1
   ATOM 9923 HD3 B ARG B 16 ? 22.32753 -12.39395 49.54136 0.481 25.41955 H ? B ? 15 HD3 1
   ATOM 9924 HE B ARG B 16 ? 23.24715 -13.64473 47.34413 0.481 34.31395 H ? B ? 15 HE 1
   ATOM 9925 HH11 B ARG B 16 ? 23.50109 -10.76324 48.96141 0.481 44.62858 H ? B ? 15 HH11 1
   ATOM 9926 HH12 B ARG B 16 ? 24.85485 -10.42062 48.44300 0.481 44.62858 H ? B ? 15 HH12 1
   ATOM 9927 HH21 B ARG B 16 ? 25.30234 -13.11003 46.62592 0.481 21.92768 H ? B ? 15 HH21 1
   ATOM 9928 HH22 B ARG B 16 ? 25.93271 -11.82682 47.04402 0.481 21.92768 H ? B ? 15 HH22 1
   ATOM 9929 N A LEU B 17 ? 20.73199 -17.11824 45.72937 0.519 15.50792 N ? B ? 16 N 1
   ATOM 9930 CA A LEU B 17 ? 20.23886 -17.68470 44.48248 0.519 15.31324 C ? B ? 16 CA 1
   ATOM 9931 C A LEU B 17 ? 19.41150 -18.94233 44.71773 0.519 15.95241 C ? B ? 16 C 1
   ATOM 9932 O A LEU B 17 ? 18.38491 -19.13832 44.06960 0.519 16.30577 O ? B ? 16 O 1
   ATOM 9933 CB A LEU B 17 ? 21.41779 -17.99132 43.55744 0.519 15.00054 C ? B ? 16 CB 1
   ATOM 9934 CG A LEU B 17 ? 22.23128 -16.85388 42.94375 0.519 17.09033 C ? B ? 16 CG 1
   ATOM 9935 CD1 A LEU B 17 ? 23.52606 -17.40130 42.39978 0.519 12.94034 C ? B ? 16 CD1 1
   ATOM 9936 CD2 A LEU B 17 ? 21.41949 -16.16787 41.88207 0.519 16.72239 C ? B ? 16 CD2 1
   ATOM 9937 H A LEU B 17 ? 21.58226 -17.18271 45.84110 0.519 18.65607 H ? B ? 16 H 1
   ATOM 9938 HA A LEU B 17 ? 19.66499 -17.03170 44.05218 0.519 18.42244 H ? B ? 16 HA 1
   ATOM 9939 HB2 A LEU B 17 ? 22.04673 -18.52780 44.06491 0.519 18.04721 H ? B ? 16 HB2 1
   ATOM 9940 HB3 A LEU B 17 ? 21.06954 -18.50495 42.81193 0.519 18.04721 H ? B ? 16 HB3 1
   ATOM 9941 HG A LEU B 17 ? 22.45325 -16.18758 43.61283 0.519 20.55495 H ? B ? 16 HG 1
   ATOM 9942 HD11 A LEU B 17 ? 23.82954 -16.83270 41.67488 0.519 15.57496 H ? B ? 16 HD11 1
   ATOM 9943 HD12 A LEU B 17 ? 24.18692 -17.41322 43.10972 0.519 15.57496 H ? B ? 16 HD12 1
   ATOM 9944 HD13 A LEU B 17 ? 23.37552 -18.30205 42.07284 0.519 15.57496 H ? B ? 16 HD13 1
   ATOM 9945 HD21 A LEU B 17 ? 21.96135 -15.47943 41.46574 0.519 20.11343 H ? B ? 16 HD21 1
   ATOM 9946 HD22 A LEU B 17 ? 21.14929 -16.82226 41.21899 0.519 20.11343 H ? B ? 16 HD22 1
   ATOM 9947 HD23 A LEU B 17 ? 20.63587 -15.76931 42.29193 0.519 20.11343 H ? B ? 16 HD23 1
   ATOM 9948 N B LEU B 17 ? 20.62003 -17.15871 45.60603 0.481 15.46980 N ? B ? 16 N 1
   ATOM 9949 CA B LEU B 17 ? 20.13555 -17.77348 44.37472 0.481 15.31360 C ? B ? 16 CA 1
   ATOM 9950 C B LEU B 17 ? 19.26858 -18.99101 44.66344 0.481 15.84394 C ? B ? 16 C 1
   ATOM 9951 O B LEU B 17 ? 18.26019 -19.21659 43.98745 0.481 16.43754 O ? B ? 16 O 1
   ATOM 9952 CB B LEU B 17 ? 21.32879 -18.16377 43.49358 0.481 15.16209 C ? B ? 16 CB 1
   ATOM 9953 CG B LEU B 17 ? 22.02862 -17.15471 42.57745 0.481 15.66749 C ? B ? 16 CG 1
   ATOM 9954 CD1 B LEU B 17 ? 23.10732 -17.85151 41.79257 0.481 16.03954 C ? B ? 16 CD1 1
   ATOM 9955 CD2 B LEU B 17 ? 20.97453 -16.51434 41.65984 0.481 17.12988 C ? B ? 16 CD2 1
   ATOM 9956 H B LEU B 17 ? 21.47706 -17.14319 45.67572 0.481 18.61032 H ? B ? 16 H 1
   ATOM 9957 HA B LEU B 17 ? 19.59206 -17.12987 43.89379 0.481 18.42287 H ? B ? 16 HA 1
   ATOM 9958 HB2 B LEU B 17 ? 22.01803 -18.49585 44.08987 0.481 18.24107 H ? B ? 16 HB2 1
   ATOM 9959 HB3 B LEU B 17 ? 21.02288 -18.87623 42.91072 0.481 18.24107 H ? B ? 16 HB3 1
   ATOM 9960 HG B LEU B 17 ? 22.45553 -16.44876 43.08762 0.481 18.84755 H ? B ? 16 HG 1
   ATOM 9961 HD11 B LEU B 17 ? 23.52100 -17.21411 41.18967 0.481 19.29401 H ? B ? 16 HD11 1
   ATOM 9962 HD12 B LEU B 17 ? 23.76960 -18.20213 42.40849 0.481 19.29401 H ? B ? 16 HD12 1
   ATOM 9963 HD13 B LEU B 17 ? 22.71040 -18.57693 41.28550 0.481 19.29401 H ? B ? 16 HD13 1
   ATOM 9964 HD21 B LEU B 17 ? 21.42503 -16.05361 40.93481 0.481 20.60241 H ? B ? 16 HD21 1
   ATOM 9965 HD22 B LEU B 17 ? 20.40108 -17.21081 41.30349 0.481 20.60241 H ? B ? 16 HD22 1
   ATOM 9966 HD23 B LEU B 17 ? 20.44786 -15.88396 42.17572 0.481 20.60241 H ? B ? 16 HD23 1
   ATOM 9967 N A GLY B 18 ? 19.84722 -19.81182 45.62954 0.519 15.38636 N ? B ? 17 N 1
   ATOM 9968 CA A GLY B 18 ? 19.06761 -21.01174 45.89749 0.519 15.64163 C ? B ? 17 CA 1
   ATOM 9969 C A GLY B 18 ? 17.66337 -20.68178 46.36995 0.519 17.38979 C ? B ? 17 C 1
   ATOM 9970 O A GLY B 18 ? 16.69139 -21.32954 45.96463 0.519 17.35645 O ? B ? 17 O 1
   ATOM 9971 H A GLY B 18 ? 20.56833 -19.73123 46.09116 0.519 18.51020 H ? B ? 17 H 1
   ATOM 9972 HA2 A GLY B 18 ? 19.00317 -21.54222 45.08796 0.519 18.81652 H ? B ? 17 HA2 1
   ATOM 9973 HA3 A GLY B 18 ? 19.50810 -21.53611 46.58444 0.519 18.81652 H ? B ? 17 HA3 1
   ATOM 9974 N B GLY B 18 ? 19.65329 -19.79216 45.65893 0.481 15.65482 N ? B ? 17 N 1
   ATOM 9975 CA B GLY B 18 ? 18.84464 -20.94500 46.00600 0.481 15.87142 C ? B ? 17 CA 1
   ATOM 9976 C B GLY B 18 ? 17.49336 -20.56916 46.59015 0.481 17.09986 C ? B ? 17 C 1
   ATOM 9977 O B GLY B 18 ? 16.50604 -21.26923 46.37656 0.481 17.38205 O ? B ? 17 O 1
   ATOM 9978 H B GLY B 18 ? 20.36236 -19.68794 46.13429 0.481 18.83234 H ? B ? 17 H 1
   ATOM 9979 HA2 B GLY B 18 ? 18.69310 -21.47866 45.21030 0.481 19.09226 H ? B ? 17 HA2 1
   ATOM 9980 HA3 B GLY B 18 ? 19.31918 -21.48130 46.66029 0.481 19.09226 H ? B ? 17 HA3 1
   ATOM 9981 N A SER B 19 ? 17.53694 -19.64065 47.19594 0.519 19.58102 N ? B ? 18 N 1
   ATOM 9982 CA A SER B 19 ? 16.23776 -19.22826 47.71500 0.519 18.99173 C ? B ? 18 CA 1
   ATOM 9983 C A SER B 19 ? 15.35229 -18.67411 46.61177 0.519 20.25641 C ? B ? 18 C 1
   ATOM 9984 O A SER B 19 ? 14.14422 -18.93313 46.59199 0.519 21.05932 O ? B ? 18 O 1
   ATOM 9985 CB A SER B 19 ? 16.43927 -18.20070 48.83109 0.519 20.61522 C ? B ? 18 CB 1
   ATOM 9986 OG A SER B 19 ? 16.73224 -16.89695 48.33522 0.519 27.21589 O ? B ? 18 OG 1
   ATOM 9987 H A SER B 19 ? 18.19156 -19.15555 47.47118 0.519 23.54378 H ? B ? 18 H 1
   ATOM 9988 HA A SER B 19 ? 15.78250 -19.99739 48.09193 0.519 22.83663 H ? B ? 18 HA 1
   ATOM 9989 HB2 A SER B 19 ? 15.62582 -18.15431 49.35744 0.519 24.78482 H ? B ? 18 HB2 1
   ATOM 9990 HB3 A SER B 19 ? 17.17846 -18.49169 49.38772 0.519 24.78482 H ? B ? 18 HB3 1
   ATOM 9991 HG A SER B 19 ? 17.54703 -16.84062 48.13891 0.519 32.70563 H ? B ? 18 HG 1
   ATOM 9992 N B SER B 19 ? 17.41716 -19.46571 47.33125 0.481 19.30753 N ? B ? 18 N 1
   ATOM 9993 CA B SER B 19 ? 16.11113 -18.99506 47.77484 0.481 18.84157 C ? B ? 18 CA 1
   ATOM 9994 C B SER B 19 ? 15.26519 -18.54460 46.59106 0.481 20.21189 C ? B ? 18 C 1
   ATOM 9995 O B SER B 19 ? 14.07152 -18.85768 46.51536 0.481 21.05601 O ? B ? 18 O 1
   ATOM 9996 CB B SER B 19 ? 16.27881 -17.86936 48.78602 0.481 21.62990 C ? B ? 18 CB 1
   ATOM 9997 OG B SER B 19 ? 15.01049 -17.29583 49.09118 0.481 25.12722 O ? B ? 18 OG 1
   ATOM 9998 H B SER B 19 ? 18.08584 -18.98686 47.58259 0.481 23.21560 H ? B ? 18 H 1
   ATOM 9999 HA B SER B 19 ? 15.64377 -19.72056 48.21769 0.481 22.65644 H ? B ? 18 HA 1
   ATOM 10000 HB2 B SER B 19 ? 16.67167 -18.22573 49.59815 0.481 26.00244 H ? B ? 18 HB2 1
   ATOM 10001 HB3 B SER B 19 ? 16.85595 -17.18622 48.41035 0.481 26.00244 H ? B ? 18 HB3 1
   ATOM 10002 HG B SER B 19 ? 15.10090 -16.68519 49.66087 0.481 30.19923 H ? B ? 18 HG 1
   ATOM 10003 N A VAL B 20 ? 15.94213 -17.93365 45.66971 0.519 20.65746 N ? B ? 19 N 1
   ATOM 10004 CA A VAL B 20 ? 15.18767 -17.45595 44.51792 0.519 20.58831 C ? B ? 19 CA 1
   ATOM 10005 C A VAL B 20 ? 14.68011 -18.63134 43.69909 0.519 19.50283 C ? B ? 19 C 1
   ATOM 10006 O A VAL B 20 ? 13.55531 -18.61363 43.18483 0.519 20.62145 O ? B ? 19 O 1
   ATOM 10007 CB A VAL B 20 ? 16.07387 -16.51285 43.68481 0.519 19.43139 C ? B ? 19 CB 1
   ATOM 10008 CG1 A VAL B 20 ? 15.59163 -16.41967 42.24103 0.519 22.18358 C ? B ? 19 CG1 1
   ATOM 10009 CG2 A VAL B 20 ? 16.14830 -15.13387 44.37827 0.519 21.88535 C ? B ? 19 CG2 1
   ATOM 10010 H A VAL B 20 ? 16.76921 -17.69807 45.67648 0.519 24.83551 H ? B ? 19 H 1
   ATOM 10011 HA A VAL B 20 ? 14.41342 -16.95703 44.82211 0.519 24.75253 H ? B ? 19 HA 1
   ATOM 10012 HB A VAL B 20 ? 16.97425 -16.87025 43.63488 0.519 23.36423 H ? B ? 19 HB 1
   ATOM 10013 HG11 A VAL B 20 ? 16.00198 -15.64805 41.82019 0.519 26.66686 H ? B ? 19 HG11 1
   ATOM 10014 HG12 A VAL B 20 ? 15.84703 -17.22823 41.76997 0.519 26.66686 H ? B ? 19 HG12 1
   ATOM 10015 HG13 A VAL B 20 ? 14.62628 -16.32485 42.23602 0.519 26.66686 H ? B ? 19 HG13 1
   ATOM 10016 HG21 A VAL B 20 ? 16.69482 -14.53929 43.84098 0.519 26.30898 H ? B ? 19 HG21 1
   ATOM 10017 HG22 A VAL B 20 ? 15.25156 -14.77365 44.46193 0.519 26.30898 H ? B ? 19 HG22 1
   ATOM 10018 HG23 A VAL B 20 ? 16.54415 -15.24326 45.25704 0.519 26.30898 H ? B ? 19 HG23 1
   ATOM 10019 N B VAL B 20 ? 15.87782 -17.84171 45.63545 0.481 20.65929 N ? B ? 19 N 1
   ATOM 10020 CA B VAL B 20 ? 15.16019 -17.41906 44.43846 0.481 20.59788 C ? B ? 19 CA 1
   ATOM 10021 C B VAL B 20 ? 14.66487 -18.62768 43.66196 0.481 19.50042 C ? B ? 19 C 1
   ATOM 10022 O B VAL B 20 ? 13.56347 -18.62031 43.09625 0.481 20.66970 O ? B ? 19 O 1
   ATOM 10023 CB B VAL B 20 ? 16.08255 -16.53220 43.58227 0.481 19.45057 C ? B ? 19 CB 1
   ATOM 10024 CG1 B VAL B 20 ? 15.51817 -16.32297 42.18429 0.481 22.17809 C ? B ? 19 CG1 1
   ATOM 10025 CG2 B VAL B 20 ? 16.34250 -15.19465 44.31681 0.481 22.11462 C ? B ? 19 CG2 1
   ATOM 10026 H B VAL B 20 ? 16.70271 -17.59952 45.65795 0.481 24.83770 H ? B ? 19 H 1
   ATOM 10027 HA B VAL B 20 ? 14.38249 -16.90034 44.69734 0.481 24.76402 H ? B ? 19 HA 1
   ATOM 10028 HB B VAL B 20 ? 16.93519 -16.97813 43.45962 0.481 23.38724 H ? B ? 19 HB 1
   ATOM 10029 HG11 B VAL B 20 ? 15.96899 -15.56999 41.77115 0.481 26.66026 H ? B ? 19 HG11 1
   ATOM 10030 HG12 B VAL B 20 ? 15.66686 -17.12561 41.66030 0.481 26.66026 H ? B ? 19 HG12 1
   ATOM 10031 HG13 B VAL B 20 ? 14.56735 -16.14307 42.25124 0.481 26.66026 H ? B ? 19 HG13 1
   ATOM 10032 HG21 B VAL B 20 ? 16.92954 -14.64526 43.77417 0.481 26.58410 H ? B ? 19 HG21 1
   ATOM 10033 HG22 B VAL B 20 ? 15.49669 -14.73987 44.45352 0.481 26.58410 H ? B ? 19 HG22 1
   ATOM 10034 HG23 B VAL B 20 ? 16.76036 -15.38019 45.17230 0.481 26.58410 H ? B ? 19 HG23 1
   ATOM 10035 N A ALA B 21 ? 15.48958 -19.68040 43.58943 0.519 19.75792 N ? B ? 20 N 1
   ATOM 10036 CA A ALA B 21 ? 15.11909 -20.90097 42.89865 0.519 19.26620 C ? B ? 20 CA 1
   ATOM 10037 C A ALA B 21 ? 14.22732 -21.80550 43.75590 0.519 18.68617 C ? B ? 20 C 1
   ATOM 10038 O A ALA B 21 ? 13.95404 -22.95557 43.35968 0.519 20.46220 O ? B ? 20 O 1
   ATOM 10039 CB A ALA B 21 ? 16.38022 -21.65878 42.47860 0.519 19.17542 C ? B ? 20 CB 1
   ATOM 10040 H A ALA B 21 ? 16.28352 -19.70608 43.91897 0.519 23.75606 H ? B ? 20 H 1
   ATOM 10041 HA A ALA B 21 ? 14.62753 -20.67377 42.09388 0.519 23.16600 H ? B ? 20 HA 1
   ATOM 10042 HB1 A ALA B 21 ? 16.12161 -22.45703 41.99196 0.519 23.05707 H ? B ? 20 HB1 1
   ATOM 10043 HB2 A ALA B 21 ? 16.91890 -21.08542 41.91117 0.519 23.05707 H ? B ? 20 HB2 1
   ATOM 10044 HB3 A ALA B 21 ? 16.88101 -21.90311 43.27258 0.519 23.05707 H ? B ? 20 HB3 1
   ATOM 10045 N B ALA B 21 ? 15.46282 -19.69043 43.63655 0.481 19.76229 N ? B ? 20 N 1
   ATOM 10046 CA B ALA B 21 ? 15.13763 -20.88020 42.87299 0.481 19.26397 C ? B ? 20 CA 1
   ATOM 10047 C B ALA B 21 ? 14.07817 -21.73778 43.55459 0.481 19.02697 C ? B ? 20 C 1
   ATOM 10048 O B ALA B 21 ? 13.48543 -22.60308 42.90445 0.481 19.88689 O ? B ? 20 O 1
   ATOM 10049 CB B ALA B 21 ? 16.40944 -21.70309 42.64715 0.481 19.15342 C ? B ? 20 CB 1
   ATOM 10050 H B ALA B 21 ? 16.20887 -19.74438 44.06093 0.481 23.76131 H ? B ? 20 H 1
   ATOM 10051 HA B ALA B 21 ? 14.79134 -20.62219 42.00442 0.481 23.16333 H ? B ? 20 HA 1
   ATOM 10052 HB1 B ALA B 21 ? 16.18643 -22.49412 42.13194 0.481 23.03066 H ? B ? 20 HB1 1
   ATOM 10053 HB2 B ALA B 21 ? 17.05302 -21.16309 42.16226 0.481 23.03066 H ? B ? 20 HB2 1
   ATOM 10054 HB3 B ALA B 21 ? 16.77559 -21.96108 43.50754 0.481 23.03066 H ? B ? 20 HB3 1
   ATOM 10055 N A GLY B 22 ? 13.77445 -21.31479 44.90954 0.519 18.58942 N ? B ? 21 N 1
   ATOM 10056 CA A GLY B 22 ? 12.75715 -22.01128 45.67502 0.519 21.65747 C ? B ? 21 CA 1
   ATOM 10057 C A GLY B 22 ? 13.24462 -23.13659 46.55494 0.519 20.32244 C ? B ? 21 C 1
   ATOM 10058 O A GLY B 22 ? 12.42518 -23.94827 47.01910 0.519 22.31139 O ? B ? 21 O 1
   ATOM 10059 H A GLY B 22 ? 14.04338 -20.57993 45.26627 0.519 22.35386 H ? B ? 21 H 1
   ATOM 10060 HA2 A GLY B 22 ? 12.31045 -21.36766 46.24696 0.519 26.03552 H ? B ? 21 HA2 1
   ATOM 10061 HA3 A GLY B 22 ? 12.11100 -22.38545 45.05583 0.519 26.03552 H ? B ? 21 HA3 1
   ATOM 10062 N B GLY B 22 ? 13.80802 -21.53023 44.83516 0.481 19.01124 N ? B ? 21 N 1
   ATOM 10063 CA B GLY B 22 ? 12.76021 -22.28588 45.49765 0.481 21.93066 C ? B ? 21 CA 1
   ATOM 10064 C B GLY B 22 ? 13.24275 -23.33841 46.46348 0.481 20.35161 C ? B ? 21 C 1
   ATOM 10065 O B GLY B 22 ? 12.40945 -24.03502 47.06895 0.481 22.23165 O ? B ? 21 O 1
   ATOM 10066 H B GLY B 22 ? 14.21511 -20.96178 45.33589 0.481 22.86005 H ? B ? 21 H 1
   ATOM 10067 HA2 B GLY B 22 ? 12.19818 -21.66844 45.99140 0.481 26.36335 H ? B ? 21 HA2 1
   ATOM 10068 HA3 B GLY B 22 ? 12.22411 -22.72966 44.82196 0.481 26.36335 H ? B ? 21 HA3 1
   ATOM 10069 N A LEU B 23 ? 14.54553 -23.19016 46.83931 0.519 18.18220 N ? B ? 22 N 1
   ATOM 10070 CA A LEU B 23 ? 15.08851 -24.22793 47.69840 0.519 17.03620 C ? B ? 22 CA 1
   ATOM 10071 C A LEU B 23 ? 14.83901 -23.91212 49.16239 0.519 19.51976 C ? B ? 22 C 1
   ATOM 10072 O A LEU B 23 ? 14.86966 -22.75453 49.58952 0.519 19.95246 O ? B ? 22 O 1
   ATOM 10073 CB A LEU B 23 ? 16.59395 -24.38338 47.48226 0.519 15.72461 C ? B ? 22 CB 1
   ATOM 10074 CG A LEU B 23 ? 17.00433 -24.94072 46.12742 0.519 16.64645 C ? B ? 22 CG 1
   ATOM 10075 CD1 A LEU B 23 ? 18.51160 -24.82787 45.97565 0.519 18.53576 C ? B ? 22 CD1 1
   ATOM 10076 CD2 A LEU B 23 ? 16.57800 -26.39653 45.91980 0.519 19.11795 C ? B ? 22 CD2 1
   ATOM 10077 H A LEU B 23 ? 15.13167 -22.63420 46.54444 0.519 21.86520 H ? B ? 22 H 1
   ATOM 10078 HA A LEU B 23 ? 14.65168 -25.06578 47.47913 0.519 20.49000 H ? B ? 22 HA 1
   ATOM 10079 HB2 A LEU B 23 ? 17.00673 -23.51036 47.57361 0.519 18.91609 H ? B ? 22 HB2 1
   ATOM 10080 HB3 A LEU B 23 ? 16.93855 -24.98583 48.15991 0.519 18.91609 H ? B ? 22 HB3 1
   ATOM 10081 HG A LEU B 23 ? 16.55117 -24.42062 45.44548 0.519 20.02230 H ? B ? 22 HG 1
   ATOM 10082 HD11 A LEU B 23 ? 18.76937 -25.18301 45.11058 0.519 22.28948 H ? B ? 22 HD11 1
   ATOM 10083 HD12 A LEU B 23 ? 18.76636 -23.89407 46.03910 0.519 22.28948 H ? B ? 22 HD12 1
   ATOM 10084 HD13 A LEU B 23 ? 18.93912 -25.33614 46.68260 0.519 22.28948 H ? B ? 22 HD13 1
   ATOM 10085 HD21 A LEU B 23 ? 16.91985 -26.70712 45.06681 0.519 22.98810 H ? B ? 22 HD21 1
   ATOM 10086 HD22 A LEU B 23 ? 16.94109 -26.93748 46.63844 0.519 22.98810 H ? B ? 22 HD22 1
   ATOM 10087 HD23 A LEU B 23 ? 15.60927 -26.44582 45.92567 0.519 22.98810 H ? B ? 22 HD23 1
   ATOM 10088 N B LEU B 23 ? 14.55080 -23.46872 46.64226 0.481 18.04381 N ? B ? 22 N 1
   ATOM 10089 CA B LEU B 23 ? 15.09082 -24.38415 47.63034 0.481 17.15284 C ? B ? 22 CA 1
   ATOM 10090 C B LEU B 23 ? 14.70817 -23.96295 49.04394 0.481 19.43157 C ? B ? 22 C 1
   ATOM 10091 O B LEU B 23 ? 14.43802 -22.79024 49.32940 0.481 18.85331 O ? B ? 22 O 1
   ATOM 10092 CB B LEU B 23 ? 16.61526 -24.46264 47.49638 0.481 15.73773 C ? B ? 22 CB 1
   ATOM 10093 CG B LEU B 23 ? 17.06170 -24.96053 46.11609 0.481 16.66985 C ? B ? 22 CG 1
   ATOM 10094 CD1 B LEU B 23 ? 18.58073 -25.21389 46.01345 0.481 18.34874 C ? B ? 22 CD1 1
   ATOM 10095 CD2 B LEU B 23 ? 16.29854 -26.23974 45.65855 0.481 18.88620 C ? B ? 22 CD2 1
   ATOM 10096 H B LEU B 23 ? 15.14841 -23.03541 46.20099 0.481 21.69913 H ? B ? 22 H 1
   ATOM 10097 HA B LEU B 23 ? 14.72346 -25.26936 47.48088 0.481 20.62997 H ? B ? 22 HA 1
   ATOM 10098 HB2 B LEU B 23 ? 16.98999 -23.57855 47.63372 0.481 18.93183 H ? B ? 22 HB2 1
   ATOM 10099 HB3 B LEU B 23 ? 16.95949 -25.07627 48.16411 0.481 18.93183 H ? B ? 22 HB3 1
   ATOM 10100 HG B LEU B 23 ? 16.84066 -24.23570 45.51057 0.481 20.05038 H ? B ? 22 HG 1
   ATOM 10101 HD11 B LEU B 23 ? 18.78981 -25.52124 45.11750 0.481 22.06505 H ? B ? 22 HD11 1
   ATOM 10102 HD12 B LEU B 23 ? 19.05208 -24.38637 46.19769 0.481 22.06505 H ? B ? 22 HD12 1
   ATOM 10103 HD13 B LEU B 23 ? 18.83274 -25.88959 46.66216 0.481 22.06505 H ? B ? 22 HD13 1
   ATOM 10104 HD21 B LEU B 23 ? 16.78769 -26.65632 44.93185 0.481 22.71000 H ? B ? 22 HD21 1
   ATOM 10105 HD22 B LEU B 23 ? 16.23267 -26.85292 46.40726 0.481 22.71000 H ? B ? 22 HD22 1
   ATOM 10106 HD23 B LEU B 23 ? 15.41126 -25.98771 45.35835 0.481 22.71000 H ? B ? 22 HD23 1
   ATOM 10107 N A SER B 24 ? 14.63003 -24.96411 49.94296 0.519 21.07386 N ? B ? 23 N 1
   ATOM 10108 CA A SER B 24 ? 14.41814 -24.80662 51.37660 0.519 21.70103 C ? B ? 23 CA 1
   ATOM 10109 C A SER B 24 ? 15.67367 -24.25926 52.06830 0.519 21.46065 C ? B ? 23 C 1
   ATOM 10110 O A SER B 24 ? 16.78761 -24.32566 51.53812 0.519 21.08891 O ? B ? 23 O 1
   ATOM 10111 CB A SER B 24 ? 14.02878 -26.15390 51.98966 0.519 20.52956 C ? B ? 23 CB 1
   ATOM 10112 OG A SER B 24 ? 15.10877 -27.06714 51.95013 0.519 20.95992 O ? B ? 23 OG 1
   ATOM 10113 H A SER B 24 ? 14.60597 -25.77892 49.66890 0.519 25.33520 H ? B ? 23 H 1
   ATOM 10114 HA A SER B 24 ? 13.70145 -24.17119 51.52983 0.519 26.08779 H ? B ? 23 HA 1
   ATOM 10115 HB2 A SER B 24 ? 13.76863 -26.01500 52.91374 0.519 24.68203 H ? B ? 23 HB2 1
   ATOM 10116 HB3 A SER B 24 ? 13.28581 -26.52426 51.48793 0.519 24.68203 H ? B ? 23 HB3 1
   ATOM 10117 HG A SER B 24 ? 15.36046 -27.18026 51.15675 0.519 25.19847 H ? B ? 23 HG 1
   ATOM 10118 N B SER B 24 ? 14.67700 -24.94492 49.93714 0.481 21.08239 N ? B ? 23 N 1
   ATOM 10119 CA B SER B 24 ? 14.37719 -24.70520 51.34101 0.481 21.69391 C ? B ? 23 CA 1
   ATOM 10120 C B SER B 24 ? 15.60654 -24.16101 52.07680 0.481 21.49303 C ? B ? 23 C 1
   ATOM 10121 O B SER B 24 ? 16.73957 -24.24572 51.59602 0.481 21.09492 O ? B ? 23 O 1
   ATOM 10122 CB B SER B 24 ? 13.92993 -26.00188 52.00734 0.481 20.97561 C ? B ? 23 CB 1
   ATOM 10123 OG B SER B 24 ? 15.06078 -26.81683 52.25081 0.481 21.02471 O ? B ? 23 OG 1
   ATOM 10124 H B SER B 24 ? 14.82829 -25.77102 49.75199 0.481 25.34543 H ? B ? 23 H 1
   ATOM 10125 HA B SER B 24 ? 13.66503 -24.04924 51.39976 0.481 26.07925 H ? B ? 23 HA 1
   ATOM 10126 HB2 B SER B 24 ? 13.49335 -25.79732 52.84904 0.481 25.21729 H ? B ? 23 HB2 1
   ATOM 10127 HB3 B SER B 24 ? 13.31595 -26.47029 51.42038 0.481 25.21729 H ? B ? 23 HB3 1
   ATOM 10128 HG B SER B 24 ? 14.91220 -27.32763 52.90090 0.481 25.27621 H ? B ? 23 HG 1
   ATOM 10129 N A ARG B 25 ? 15.48416 -23.70848 53.27817 0.519 22.58902 N ? B ? 24 N 1
   ATOM 10130 CA A ARG B 25 ? 16.61907 -23.34828 54.12381 0.519 24.91529 C ? B ? 24 CA 1
   ATOM 10131 C A ARG B 25 ? 17.56565 -24.52698 54.34256 0.519 21.29632 C ? B ? 24 C 1
   ATOM 10132 O A ARG B 25 ? 18.79137 -24.37179 54.30777 0.519 22.90095 O ? B ? 24 O 1
   ATOM 10133 CB A ARG B 25 ? 16.12897 -22.84460 55.48541 0.519 30.75694 C ? B ? 24 CB 1
   ATOM 10134 CG A ARG B 25 ? 15.06683 -21.77060 55.45635 0.519 44.86752 C ? B ? 24 CG 1
   ATOM 10135 CD A ARG B 25 ? 14.44808 -21.62807 56.85672 0.519 58.74355 C ? B ? 24 CD 1
   ATOM 10136 NE A ARG B 25 ? 13.46984 -20.55007 56.95118 0.519 68.26831 N ? B ? 24 NE 1
   ATOM 10137 CZ A ARG B 25 ? 12.80156 -20.24188 58.05559 0.519 70.89810 C ? B ? 24 CZ 1
   ATOM 10138 NH1 A ARG B 25 ? 12.97381 -20.91944 59.17952 0.519 75.16553 N ? B ? 24 NH1 1
   ATOM 10139 NH2 A ARG B 25 ? 11.94015 -19.22871 58.03195 0.519 69.61941 N ? B ? 24 NH2 1
   ATOM 10140 H A ARG B 25 ? 14.71552 -23.53718 53.62378 0.519 27.15338 H ? B ? 24 H 1
   ATOM 10141 HA A ARG B 25 ? 17.10291 -22.63814 53.67381 0.519 29.94491 H ? B ? 24 HA 1
   ATOM 10142 HB2 A ARG B 25 ? 15.75975 -23.59843 55.97154 0.519 36.95489 H ? B ? 24 HB2 1
   ATOM 10143 HB3 A ARG B 25 ? 16.88975 -22.48108 55.96495 0.519 36.95489 H ? B ? 24 HB3 1
   ATOM 10144 HG2 A ARG B 25 ? 15.46247 -20.92280 55.20026 0.519 53.88758 H ? B ? 24 HG2 1
   ATOM 10145 HG3 A ARG B 25 ? 14.36900 -22.01426 54.82820 0.519 53.88758 H ? B ? 24 HG3 1
   ATOM 10146 HD2 A ARG B 25 ? 13.99995 -22.45680 57.08757 0.519 70.53882 H ? B ? 24 HD2 1
   ATOM 10147 HD3 A ARG B 25 ? 15.15507 -21.44428 57.49490 0.519 70.53882 H ? B ? 24 HD3 1
   ATOM 10148 HE A ARG B 25 ? 13.31614 -20.08379 56.24509 0.519 81.96853 H ? B ? 24 HE 1
   ATOM 10149 HH11 A ARG B 25 ? 13.52889 -21.57582 59.20515 0.519 90.24520 H ? B ? 24 HH11 1
   ATOM 10150 HH12 A ARG B 25 ? 12.53066 -20.70330 59.88415 0.519 90.24520 H ? B ? 24 HH12 1
   ATOM 10151 HH21 A ARG B 25 ? 11.82156 -18.78196 57.30672 0.519 83.58986 H ? B ? 24 HH21 1
   ATOM 10152 HH22 A ARG B 25 ? 11.50177 -19.02037 58.74189 0.519 83.58986 H ? B ? 24 HH22 1
   ATOM 10153 N B ARG B 25 ? 15.37972 -23.62406 53.28290 0.481 22.51971 N ? B ? 24 N 1
   ATOM 10154 CA B ARG B 25 ? 16.49269 -23.27111 54.15855 0.481 25.06823 C ? B ? 24 CA 1
   ATOM 10155 C B ARG B 25 ? 17.47191 -24.43006 54.32942 0.481 21.37228 C ? B ? 24 C 1
   ATOM 10156 O B ARG B 25 ? 18.68996 -24.24277 54.26348 0.481 23.09881 O ? B ? 24 O 1
   ATOM 10157 CB B ARG B 25 ? 15.97369 -22.85288 55.53706 0.481 30.80397 C ? B ? 24 CB 1
   ATOM 10158 CG B ARG B 25 ? 14.95912 -21.73529 55.56197 0.481 45.19745 C ? B ? 24 CG 1
   ATOM 10159 CD B ARG B 25 ? 14.36212 -21.61373 56.97457 0.481 58.87913 C ? B ? 24 CD 1
   ATOM 10160 NE B ARG B 25 ? 13.40636 -20.51915 57.10229 0.481 68.40441 N ? B ? 24 NE 1
   ATOM 10161 CZ B ARG B 25 ? 12.77007 -20.20734 58.22442 0.481 71.05435 C ? B ? 24 CZ 1
   ATOM 10162 NH1 B ARG B 25 ? 12.96114 -20.89195 59.34114 0.481 75.20373 N ? B ? 24 NH1 1
   ATOM 10163 NH2 B ARG B 25 ? 11.92195 -19.18280 58.22669 0.481 69.68218 N ? B ? 24 NH2 1
   ATOM 10164 H B ARG B 25 ? 14.60141 -23.45819 53.60895 0.481 27.07021 H ? B ? 24 H 1
   ATOM 10165 HA B ARG B 25 ? 16.95804 -22.52400 53.75090 0.481 30.12843 H ? B ? 24 HA 1
   ATOM 10166 HB2 B ARG B 25 ? 15.55639 -23.62549 55.94917 0.481 37.01132 H ? B ? 24 HB2 1
   ATOM 10167 HB3 B ARG B 25 ? 16.73101 -22.56182 56.06870 0.481 37.01132 H ? B ? 24 HB3 1
   ATOM 10168 HG2 B ARG B 25 ? 15.38800 -20.89671 55.33012 0.481 54.28350 H ? B ? 24 HG2 1
   ATOM 10169 HG3 B ARG B 25 ? 14.24391 -21.92653 54.93522 0.481 54.28350 H ? B ? 24 HG3 1
   ATOM 10170 HD2 B ARG B 25 ? 13.90117 -22.43870 57.19334 0.481 70.70151 H ? B ? 24 HD2 1
   ATOM 10171 HD3 B ARG B 25 ? 15.08050 -21.45725 57.60730 0.481 70.70151 H ? B ? 24 HD3 1
   ATOM 10172 HE B ARG B 25 ? 13.24442 -20.04422 56.40385 0.481 82.13185 H ? B ? 24 HE 1
   ATOM 10173 HH11 B ARG B 25 ? 13.50793 -21.55568 59.35039 0.481 90.29103 H ? B ? 24 HH11 1
   ATOM 10174 HH12 B ARG B 25 ? 12.53849 -20.67300 60.05740 0.481 90.29103 H ? B ? 24 HH12 1
   ATOM 10175 HH21 B ARG B 25 ? 11.79127 -18.73117 57.50658 0.481 83.66518 H ? B ? 24 HH21 1
   ATOM 10176 HH22 B ARG B 25 ? 11.50425 -18.97196 58.94826 0.481 83.66518 H ? B ? 24 HH22 1
   ATOM 10177 N A ALA B 26 ? 17.01636 -25.70341 54.65841 0.519 21.14946 N ? B ? 25 N 1
   ATOM 10178 CA A ALA B 26 ? 17.87801 -26.86195 54.85415 0.519 22.83470 C ? B ? 25 CA 1
   ATOM 10179 C A ALA B 26 ? 18.65299 -27.18129 53.58809 0.519 18.42438 C ? B ? 25 C 1
   ATOM 10180 O A ALA B 26 ? 19.82326 -27.57924 53.64617 0.519 20.67306 O ? B ? 25 O 1
   ATOM 10181 CB A ALA B 26 ? 17.06548 -28.08359 55.29017 0.519 26.42752 C ? B ? 25 CB 1
   ATOM 10182 H A ALA B 26 ? 16.17503 -25.84911 54.76110 0.519 25.42591 H ? B ? 25 H 1
   ATOM 10183 HA A ALA B 26 ? 18.50458 -26.65513 55.56516 0.519 27.44821 H ? B ? 25 HA 1
   ATOM 10184 HB1 A ALA B 26 ? 17.66495 -28.83784 55.40263 0.519 31.75959 H ? B ? 25 HB1 1
   ATOM 10185 HB2 A ALA B 26 ? 16.62262 -27.88495 56.13001 0.519 31.75959 H ? B ? 25 HB2 1
   ATOM 10186 HB3 A ALA B 26 ? 16.40593 -28.28414 54.60777 0.519 31.75959 H ? B ? 25 HB3 1
   ATOM 10187 N B ALA B 26 ? 16.95864 -25.62721 54.62469 0.481 21.19491 N ? B ? 25 N 1
   ATOM 10188 CA B ALA B 26 ? 17.85087 -26.75871 54.84167 0.481 22.78378 C ? B ? 25 CA 1
   ATOM 10189 C B ALA B 26 ? 18.66369 -27.06282 53.59511 0.481 18.45216 C ? B ? 25 C 1
   ATOM 10190 O B ALA B 26 ? 19.86525 -27.34269 53.67769 0.481 20.37767 O ? B ? 25 O 1
   ATOM 10191 CB B ALA B 26 ? 17.06359 -28.00146 55.26412 0.481 26.44623 C ? B ? 25 CB 1
   ATOM 10192 H B ALA B 26 ? 16.12037 -25.80291 54.70242 0.481 25.48045 H ? B ? 25 H 1
   ATOM 10193 HA B ALA B 26 ? 18.45685 -26.52891 55.56339 0.481 27.38709 H ? B ? 25 HA 1
   ATOM 10194 HB1 B ALA B 26 ? 17.68155 -28.73782 55.39376 0.481 31.78204 H ? B ? 25 HB1 1
   ATOM 10195 HB2 B ALA B 26 ? 16.59580 -27.81244 56.09258 0.481 31.78204 H ? B ? 25 HB2 1
   ATOM 10196 HB3 B ALA B 26 ? 16.42610 -28.22336 54.56751 0.481 31.78204 H ? B ? 25 HB3 1
   ATOM 10197 N . ASP B 27 ? 18.02503 -27.01034 52.42230 1.000 19.06191 N ? B ? 26 N 1
   ATOM 10198 CA . ASP B 27 ? 18.73463 -27.30248 51.18728 1.000 19.69467 C ? B ? 26 CA 1
   ATOM 10199 C . ASP B 27 ? 19.85454 -26.30050 50.92692 1.000 16.43637 C ? B ? 26 C 1
   ATOM 10200 O . ASP B 27 ? 20.95691 -26.69216 50.54639 1.000 17.68873 O ? B ? 26 O 1
   ATOM 10201 CB . ASP B 27 ? 17.75460 -27.34181 50.02583 1.000 16.57681 C ? B ? 26 CB 1
   ATOM 10202 CG . ASP B 27 ? 16.92100 -28.63952 49.99583 1.000 22.81026 C ? B ? 26 CG 1
   ATOM 10203 OD1 . ASP B 27 ? 17.23704 -29.58708 50.72728 1.000 22.62384 O ? B ? 26 OD1 1
   ATOM 10204 OD2 . ASP B 27 ? 15.92667 -28.65706 49.27638 1.000 30.50413 O ? B ? 26 OD2 1
   ATOM 10205 HA . ASP B 27 ? 19.14520 -28.17804 51.26295 1.000 23.68016 H ? B ? 26 HA 1
   ATOM 10206 HB2 . ASP B 27 ? 17.14250 -26.59326 50.10266 1.000 19.93873 H ? B ? 26 HB2 1
   ATOM 10207 HB3 . ASP B 27 ? 18.24827 -27.28255 49.19296 1.000 19.93873 H ? B ? 26 HB3 1
   ATOM 10208 H A ASP B 27 ? 17.21575 -26.73548 52.32689 0.519 22.92085 H ? B ? 26 H 1
   ATOM 10209 H B ASP B 27 ? 17.19460 -26.81093 52.32121 0.481 22.92085 H ? B ? 26 H 1
   ATOM 10210 N A VAL B 28 ? 19.62631 -25.00429 51.16603 0.534 19.04660 N ? B ? 27 N 1
   ATOM 10211 CA A VAL B 28 ? 20.70451 -24.08880 50.80018 0.534 21.26833 C ? B ? 27 CA 1
   ATOM 10212 C A VAL B 28 ? 21.84285 -24.17863 51.82245 0.534 17.76883 C ? B ? 27 C 1
   ATOM 10213 O A VAL B 28 ? 23.00832 -23.99654 51.47388 0.534 18.50268 O ? B ? 27 O 1
   ATOM 10214 CB A VAL B 28 ? 20.21674 -22.63598 50.60224 0.534 21.95310 C ? B ? 27 CB 1
   ATOM 10215 CG1 A VAL B 28 ? 18.82968 -22.52564 49.90543 0.534 19.83961 C ? B ? 27 CG1 1
   ATOM 10216 CG2 A VAL B 28 ? 20.24592 -21.87897 51.90656 0.534 19.10510 C ? B ? 27 CG2 1
   ATOM 10217 H A VAL B 28 ? 18.91643 -24.66125 51.50953 0.534 22.90248 H ? B ? 27 H 1
   ATOM 10218 HA A VAL B 28 ? 21.03859 -24.37057 49.93421 0.534 25.56856 H ? B ? 27 HA 1
   ATOM 10219 HB A VAL B 28 ? 20.83958 -22.21583 49.98868 0.534 26.39028 H ? B ? 27 HB 1
   ATOM 10220 HG11 A VAL B 28 ? 18.78099 -21.68108 49.43082 0.534 23.85409 H ? B ? 27 HG11 1
   ATOM 10221 HG12 A VAL B 28 ? 18.73016 -23.26181 49.28170 0.534 23.85409 H ? B ? 27 HG12 1
   ATOM 10222 HG13 A VAL B 28 ? 18.13344 -22.56685 50.57957 0.534 23.85409 H ? B ? 27 HG13 1
   ATOM 10223 HG21 A VAL B 28 ? 19.73770 -21.05877 51.80711 0.534 22.97268 H ? B ? 27 HG21 1
   ATOM 10224 HG22 A VAL B 28 ? 19.85174 -22.43026 52.60054 0.534 22.97268 H ? B ? 27 HG22 1
   ATOM 10225 HG23 A VAL B 28 ? 21.16664 -21.67240 52.13128 0.534 22.97268 H ? B ? 27 HG23 1
   ATOM 10226 N B VAL B 28 ? 19.63098 -25.01509 51.20752 0.466 19.05131 N ? B ? 27 N 1
   ATOM 10227 CA B VAL B 28 ? 20.74168 -24.09370 50.99514 0.466 20.93335 C ? B ? 27 CA 1
   ATOM 10228 C B VAL B 28 ? 21.79519 -24.22367 52.08566 0.466 18.42930 C ? B ? 27 C 1
   ATOM 10229 O B VAL B 28 ? 22.97139 -23.98853 51.81855 0.466 18.12066 O ? B ? 27 O 1
   ATOM 10230 CB B VAL B 28 ? 20.27005 -22.64279 50.84130 0.466 22.22155 C ? B ? 27 CB 1
   ATOM 10231 CG1 B VAL B 28 ? 19.66028 -22.46745 49.43730 0.466 18.65009 C ? B ? 27 CG1 1
   ATOM 10232 CG2 B VAL B 28 ? 19.27614 -22.27939 51.85123 0.466 19.95591 C ? B ? 27 CG2 1
   ATOM 10233 H B VAL B 28 ? 18.89665 -24.67718 51.50109 0.466 22.90813 H ? B ? 27 H 1
   ATOM 10234 HA B VAL B 28 ? 21.16216 -24.32599 50.15244 0.466 25.16658 H ? B ? 27 HA 1
   ATOM 10235 HB B VAL B 28 ? 21.03230 -22.05487 50.96063 0.466 26.71243 H ? B ? 27 HB 1
   ATOM 10236 HG11 B VAL B 28 ? 19.36341 -21.54976 49.33430 0.466 22.42667 H ? B ? 27 HG11 1
   ATOM 10237 HG12 B VAL B 28 ? 20.33530 -22.67341 48.77186 0.466 22.42667 H ? B ? 27 HG12 1
   ATOM 10238 HG13 B VAL B 28 ? 18.90716 -23.07136 49.34242 0.466 22.42667 H ? B ? 27 HG13 1
   ATOM 10239 HG21 B VAL B 28 ? 19.20950 -21.31269 51.89523 0.466 23.99365 H ? B ? 27 HG21 1
   ATOM 10240 HG22 B VAL B 28 ? 18.41908 -22.65903 51.60179 0.466 23.99365 H ? B ? 27 HG22 1
   ATOM 10241 HG23 B VAL B 28 ? 19.55614 -22.63111 52.71076 0.466 23.99365 H ? B ? 27 HG23 1
   ATOM 10242 N A GLU B 29 ? 21.53763 -24.54335 53.08085 0.534 19.13204 N ? B ? 28 N 1
   ATOM 10243 CA A GLU B 29 ? 22.60759 -24.80573 54.04861 0.534 20.86505 C ? B ? 28 CA 1
   ATOM 10244 C A GLU B 29 ? 23.41002 -26.04773 53.67135 0.534 18.80953 C ? B ? 28 C 1
   ATOM 10245 O A GLU B 29 ? 24.65035 -26.06348 53.77181 0.534 19.30567 O ? B ? 28 O 1
   ATOM 10246 CB A GLU B 29 ? 22.01731 -24.96545 55.46454 0.534 22.42830 C ? B ? 28 CB 1
   ATOM 10247 CG A GLU B 29 ? 21.43757 -23.70142 56.01756 0.534 27.94943 C ? B ? 28 CG 1
   ATOM 10248 CD A GLU B 29 ? 22.47943 -22.59311 56.15697 0.534 30.67798 C ? B ? 28 CD 1
   ATOM 10249 OE1 A GLU B 29 ? 23.65343 -22.87243 56.51371 0.534 30.50899 O ? B ? 28 OE1 1
   ATOM 10250 OE2 A GLU B 29 ? 22.10342 -21.43765 55.88678 0.534 34.02417 O ? B ? 28 OE2 1
   ATOM 10251 H A GLU B 29 ? 20.74031 -24.64228 53.38759 0.534 23.00500 H ? B ? 28 H 1
   ATOM 10252 HA A GLU B 29 ? 23.20943 -24.04503 54.05275 0.534 25.08462 H ? B ? 28 HA 1
   ATOM 10253 HB2 A GLU B 29 ? 21.30997 -25.62855 55.43524 0.534 26.96052 H ? B ? 28 HB2 1
   ATOM 10254 HB3 A GLU B 29 ? 22.72081 -25.25713 56.06529 0.534 26.96052 H ? B ? 28 HB3 1
   ATOM 10255 HG2 A GLU B 29 ? 20.73974 -23.38559 55.42243 0.534 33.58587 H ? B ? 28 HG2 1
   ATOM 10256 HG3 A GLU B 29 ? 21.06830 -23.87986 56.89660 0.534 33.58587 H ? B ? 28 HG3 1
   ATOM 10257 N B GLU B 29 ? 21.43389 -24.68364 53.28696 0.466 18.46351 N ? B ? 28 N 1
   ATOM 10258 CA B GLU B 29 ? 22.46363 -24.99793 54.27398 0.466 22.17871 C ? B ? 28 CA 1
   ATOM 10259 C B GLU B 29 ? 23.34363 -26.14056 53.78230 0.466 18.83519 C ? B ? 28 C 1
   ATOM 10260 O B GLU B 29 ? 24.58076 -26.06191 53.82650 0.466 19.36919 O ? B ? 28 O 1
   ATOM 10261 CB B GLU B 29 ? 21.82164 -25.35255 55.62723 0.466 21.19386 C ? B ? 28 CB 1
   ATOM 10262 CG B GLU B 29 ? 21.00204 -24.24729 56.24079 0.466 26.22113 C ? B ? 28 CG 1
   ATOM 10263 CD B GLU B 29 ? 21.86074 -23.13661 56.83887 0.466 34.13859 C ? B ? 28 CD 1
   ATOM 10264 OE1 B GLU B 29 ? 23.07643 -23.35642 57.04594 0.466 31.73751 O ? B ? 28 OE1 1
   ATOM 10265 OE2 B GLU B 29 ? 21.31974 -22.03551 57.08931 0.466 35.33643 O ? B ? 28 OE2 1
   ATOM 10266 H B GLU B 29 ? 20.62472 -24.81774 53.54554 0.466 22.20277 H ? B ? 28 H 1
   ATOM 10267 HA B GLU B 29 ? 23.01869 -24.21390 54.40850 0.466 26.66102 H ? B ? 28 HA 1
   ATOM 10268 HB2 B GLU B 29 ? 21.23602 -26.11537 55.50052 0.466 25.47919 H ? B ? 28 HB2 1
   ATOM 10269 HB3 B GLU B 29 ? 22.52708 -25.57641 56.25424 0.466 25.47919 H ? B ? 28 HB3 1
   ATOM 10270 HG2 B GLU B 29 ? 20.43826 -23.85458 55.55608 0.466 31.51191 H ? B ? 28 HG2 1
   ATOM 10271 HG3 B GLU B 29 ? 20.45359 -24.61715 56.95024 0.466 31.51191 H ? B ? 28 HG3 1
   ATOM 10272 N A THR B 30 ? 22.71912 -27.10795 53.23972 0.534 18.39085 N ? B ? 29 N 1
   ATOM 10273 CA A THR B 30 ? 23.41589 -28.29303 52.75067 0.534 18.02606 C ? B ? 29 CA 1
   ATOM 10274 C A THR B 30 ? 24.37842 -27.91722 51.62247 0.534 16.73533 C ? B ? 29 C 1
   ATOM 10275 O A THR B 30 ? 25.54159 -28.32159 51.60225 0.534 17.18274 O ? B ? 29 O 1
   ATOM 10276 CB A THR B 30 ? 22.40813 -29.35550 52.27890 0.534 18.98805 C ? B ? 29 CB 1
   ATOM 10277 OG1 A THR B 30 ? 21.63863 -29.81089 53.39274 0.534 21.16558 O ? B ? 29 OG1 1
   ATOM 10278 CG2 A THR B 30 ? 23.11321 -30.54020 51.60955 0.534 18.86846 C ? B ? 29 CG2 1
   ATOM 10279 H A THR B 30 ? 21.86107 -27.16269 53.22112 0.534 22.11558 H ? B ? 29 H 1
   ATOM 10280 HA A THR B 30 ? 23.92687 -28.68140 53.47797 0.534 21.67784 H ? B ? 29 HA 1
   ATOM 10281 HB A THR B 30 ? 21.81728 -28.96180 51.61799 0.534 22.83222 H ? B ? 29 HB 1
   ATOM 10282 HG1 A THR B 30 ? 21.40078 -29.15747 53.86398 0.534 25.44525 H ? B ? 29 HG1 1
   ATOM 10283 HG21 A THR B 30 ? 22.50035 -31.28754 51.52712 0.534 22.68871 H ? B ? 29 HG21 1
   ATOM 10284 HG22 A THR B 30 ? 23.42110 -30.28658 50.72537 0.534 22.68871 H ? B ? 29 HG22 1
   ATOM 10285 HG23 A THR B 30 ? 23.87608 -30.81588 52.14147 0.534 22.68871 H ? B ? 29 HG23 1
   ATOM 10286 N B THR B 30 ? 22.71740 -27.22279 53.30408 0.466 18.43271 N ? B ? 29 N 1
   ATOM 10287 CA B THR B 30 ? 23.48760 -28.35175 52.79605 0.466 18.11417 C ? B ? 29 CA 1
   ATOM 10288 C B THR B 30 ? 24.40334 -27.90199 51.66962 0.466 16.76304 C ? B ? 29 C 1
   ATOM 10289 O B THR B 30 ? 25.60470 -28.16990 51.67161 0.466 17.26639 O ? B ? 29 O 1
   ATOM 10290 CB B THR B 30 ? 22.56581 -29.47272 52.29950 0.466 18.77003 C ? B ? 29 CB 1
   ATOM 10291 OG1 B THR B 30 ? 21.84954 -30.01531 53.39888 0.466 20.79489 O ? B ? 29 OG1 1
   ATOM 10292 CG2 B THR B 30 ? 23.37288 -30.57273 51.59433 0.466 18.55049 C ? B ? 29 CG2 1
   ATOM 10293 H B THR B 30 ? 21.86405 -27.32226 53.26525 0.466 22.16581 H ? B ? 29 H 1
   ATOM 10294 HA B THR B 30 ? 24.01884 -28.70895 53.52480 0.466 21.78357 H ? B ? 29 HA 1
   ATOM 10295 HB B THR B 30 ? 21.93494 -29.11645 51.65454 0.466 22.57060 H ? B ? 29 HB 1
   ATOM 10296 HG1 B THR B 30 ? 21.38126 -29.41839 53.75945 0.466 25.00043 H ? B ? 29 HG1 1
   ATOM 10297 HG21 B THR B 30 ? 22.82821 -31.36854 51.48982 0.466 22.30715 H ? B ? 29 HG21 1
   ATOM 10298 HG22 B THR B 30 ? 23.65511 -30.26711 50.71807 0.466 22.30715 H ? B ? 29 HG22 1
   ATOM 10299 HG23 B THR B 30 ? 24.15835 -30.79540 52.11812 0.466 22.30715 H ? B ? 29 HG23 1
   ATOM 10300 N A TYR B 31 ? 23.90347 -27.13503 50.66711 0.534 16.74532 N ? B ? 30 N 1
   ATOM 10301 CA A TYR B 31 ? 24.68650 -26.92640 49.46191 0.534 14.52818 C ? B ? 30 CA 1
   ATOM 10302 C A TYR B 31 ? 25.77553 -25.88621 49.64949 0.534 16.90168 C ? B ? 30 C 1
   ATOM 10303 O A TYR B 31 ? 26.82104 -25.99094 49.00813 0.534 16.97623 O ? B ? 30 O 1
   ATOM 10304 CB A TYR B 31 ? 23.69542 -26.59464 48.36496 0.534 15.87995 C ? B ? 30 CB 1
   ATOM 10305 CG A TYR B 31 ? 22.92467 -27.79835 47.86260 0.534 15.60003 C ? B ? 30 CG 1
   ATOM 10306 CD1 A TYR B 31 ? 23.55839 -29.03056 47.65972 0.534 16.31648 C ? B ? 30 CD1 1
   ATOM 10307 CD2 A TYR B 31 ? 21.57474 -27.69064 47.58832 0.534 14.41865 C ? B ? 30 CD2 1
   ATOM 10308 CE1 A TYR B 31 ? 22.86734 -30.09084 47.14054 0.534 16.02718 C ? B ? 30 CE1 1
   ATOM 10309 CE2 A TYR B 31 ? 20.84694 -28.75602 47.08407 0.534 15.20951 C ? B ? 30 CE2 1
   ATOM 10310 CZ A TYR B 31 ? 21.49867 -29.95556 46.90088 0.534 14.04400 C ? B ? 30 CZ 1
   ATOM 10311 OH A TYR B 31 ? 20.85829 -31.03721 46.34612 0.534 14.75313 O ? B ? 30 OH 1
   ATOM 10312 H A TYR B 31 ? 23.14892 -26.72309 50.69091 0.534 20.14094 H ? B ? 30 H 1
   ATOM 10313 HA A TYR B 31 ? 25.17607 -27.71995 49.19451 0.534 17.48037 H ? B ? 30 HA 1
   ATOM 10314 HB2 A TYR B 31 ? 23.05381 -25.95247 48.70680 0.534 19.10250 H ? B ? 30 HB2 1
   ATOM 10315 HB3 A TYR B 31 ? 24.17649 -26.21489 47.61311 0.534 19.10250 H ? B ? 30 HB3 1
   ATOM 10316 HD1 A TYR B 31 ? 24.45661 -29.12887 47.87980 0.534 19.62633 H ? B ? 30 HD1 1
   ATOM 10317 HD2 A TYR B 31 ? 21.14356 -26.88193 47.74633 0.534 17.34894 H ? B ? 30 HD2 1
   ATOM 10318 HE1 A TYR B 31 ? 23.30292 -30.89012 46.95001 0.534 19.27918 H ? B ? 30 HE1 1
   ATOM 10319 HE2 A TYR B 31 ? 19.94530 -28.66410 46.87548 0.534 18.29797 H ? B ? 30 HE2 1
   ATOM 10320 HH A TYR B 31 ? 20.11205 -31.14956 46.71505 0.534 17.75031 H ? B ? 30 HH 1
   ATOM 10321 N B TYR B 31 ? 23.83240 -27.21409 50.68925 0.466 16.83805 N ? B ? 30 N 1
   ATOM 10322 CA B TYR B 31 ? 24.56214 -26.92717 49.47015 0.466 14.70412 C ? B ? 30 CA 1
   ATOM 10323 C B TYR B 31 ? 25.61793 -25.85715 49.67796 0.466 16.98748 C ? B ? 30 C 1
   ATOM 10324 O B TYR B 31 ? 26.65891 -25.89846 49.02785 0.466 16.81132 O ? B ? 30 O 1
   ATOM 10325 CB B TYR B 31 ? 23.53267 -26.54982 48.41607 0.466 15.82871 C ? B ? 30 CB 1
   ATOM 10326 CG B TYR B 31 ? 22.72090 -27.72720 47.90414 0.466 15.42535 C ? B ? 30 CG 1
   ATOM 10327 CD1 B TYR B 31 ? 23.32214 -28.97813 47.69374 0.466 16.68686 C ? B ? 30 CD1 1
   ATOM 10328 CD2 B TYR B 31 ? 21.36843 -27.58052 47.63915 0.466 14.61146 C ? B ? 30 CD2 1
   ATOM 10329 CE1 B TYR B 31 ? 22.59552 -30.02582 47.19587 0.466 17.10611 C ? B ? 30 CE1 1
   ATOM 10330 CE2 B TYR B 31 ? 20.62671 -28.61537 47.13165 0.466 14.64587 C ? B ? 30 CE2 1
   ATOM 10331 CZ B TYR B 31 ? 21.23925 -29.83404 46.93992 0.466 13.42090 C ? B ? 30 CZ 1
   ATOM 10332 OH B TYR B 31 ? 20.49070 -30.85366 46.41778 0.466 15.29566 O ? B ? 30 OH 1
   ATOM 10333 H B TYR B 31 ? 23.02986 -26.90551 50.70688 0.466 20.25222 H ? B ? 30 H 1
   ATOM 10334 HA B TYR B 31 ? 25.05345 -27.70269 49.15696 0.466 17.69150 H ? B ? 30 HA 1
   ATOM 10335 HB2 B TYR B 31 ? 22.91437 -25.90836 48.79965 0.466 19.04101 H ? B ? 30 HB2 1
   ATOM 10336 HB3 B TYR B 31 ? 23.99233 -26.15537 47.65843 0.466 19.04101 H ? B ? 30 HB3 1
   ATOM 10337 HD1 B TYR B 31 ? 24.22252 -29.09612 47.89449 0.466 20.07079 H ? B ? 30 HD1 1
   ATOM 10338 HD2 B TYR B 31 ? 20.95629 -26.76430 47.80894 0.466 17.58031 H ? B ? 30 HD2 1
   ATOM 10339 HE1 B TYR B 31 ? 22.99829 -30.84790 47.03196 0.466 20.57389 H ? B ? 30 HE1 1
   ATOM 10340 HE2 B TYR B 31 ? 19.72859 -28.49715 46.92115 0.466 17.62160 H ? B ? 30 HE2 1
   ATOM 10341 HH B TYR B 31 ? 20.98132 -31.51549 46.25386 0.466 18.40135 H ? B ? 30 HH 1
   ATOM 10342 N A ALA B 32 ? 25.58507 -24.94308 50.56270 0.534 16.61946 N ? B ? 31 N 1
   ATOM 10343 CA A ALA B 32 ? 26.68418 -24.07936 50.98487 0.534 17.06898 C ? B ? 31 CA 1
   ATOM 10344 C A ALA B 32 ? 27.84098 -24.91160 51.54946 0.534 16.87953 C ? B ? 31 C 1
   ATOM 10345 O A ALA B 32 ? 29.00461 -24.72056 51.17545 0.534 18.52405 O ? B ? 31 O 1
   ATOM 10346 CB A ALA B 32 ? 26.16083 -23.05738 51.99262 0.534 22.62846 C ? B ? 31 CB 1
   ATOM 10347 H A ALA B 32 ? 24.83567 -24.78134 50.95237 0.534 19.98991 H ? B ? 31 H 1
   ATOM 10348 HA A ALA B 32 ? 27.03382 -23.58660 50.22603 0.534 20.52933 H ? B ? 31 HA 1
   ATOM 10349 HB1 A ALA B 32 ? 26.89200 -22.48262 52.26820 0.534 27.20072 H ? B ? 31 HB1 1
   ATOM 10350 HB2 A ALA B 32 ? 25.46428 -22.52841 51.57319 0.534 27.20072 H ? B ? 31 HB2 1
   ATOM 10351 HB3 A ALA B 32 ? 25.80166 -23.52732 52.76142 0.534 27.20072 H ? B ? 31 HB3 1
   ATOM 10352 N B ALA B 32 ? 25.38578 -24.91889 50.59017 0.466 16.60200 N ? B ? 31 N 1
   ATOM 10353 CA B ALA B 32 ? 26.43853 -23.97298 50.95127 0.466 17.00858 C ? B ? 31 CA 1
   ATOM 10354 C B ALA B 32 ? 27.60465 -24.69610 51.62210 0.466 17.13023 C ? B ? 31 C 1
   ATOM 10355 O B ALA B 32 ? 28.76688 -24.31036 51.44498 0.466 19.28774 O ? B ? 31 O 1
   ATOM 10356 CB B ALA B 32 ? 25.86431 -22.87481 51.84310 0.466 21.28972 C ? B ? 31 CB 1
   ATOM 10357 H B ALA B 32 ? 24.64227 -24.80881 51.00810 0.466 19.96896 H ? B ? 31 H 1
   ATOM 10358 HA B ALA B 32 ? 26.78199 -23.54251 50.15275 0.466 20.45686 H ? B ? 31 HA 1
   ATOM 10359 HB1 B ALA B 32 ? 26.57130 -22.25090 52.07068 0.466 25.59422 H ? B ? 31 HB1 1
   ATOM 10360 HB2 B ALA B 32 ? 25.15880 -22.41428 51.36240 0.466 25.59422 H ? B ? 31 HB2 1
   ATOM 10361 HB3 B ALA B 32 ? 25.50650 -23.27782 52.64961 0.466 25.59422 H ? B ? 31 HB3 1
   ATOM 10362 N A GLN B 33 ? 27.54542 -25.87581 52.43769 0.534 17.88372 N ? B ? 32 N 1
   ATOM 10363 CA A GLN B 33 ? 28.61363 -26.71192 52.97094 0.534 18.30204 C ? B ? 32 CA 1
   ATOM 10364 C A GLN B 33 ? 29.33178 -27.48852 51.87502 0.534 15.23155 C ? B ? 32 C 1
   ATOM 10365 O A GLN B 33 ? 30.56289 -27.60900 51.88581 0.534 16.25262 O ? B ? 32 O 1
   ATOM 10366 CB A GLN B 33 ? 28.03605 -27.67527 54.00771 0.534 18.99514 C ? B ? 32 CB 1
   ATOM 10367 CG A GLN B 33 ? 29.05208 -28.62335 54.61927 0.534 18.12113 C ? B ? 32 CG 1
   ATOM 10368 CD A GLN B 33 ? 28.35940 -29.75233 55.36870 0.534 21.39611 C ? B ? 32 CD 1
   ATOM 10369 OE1 A GLN B 33 ? 28.12846 -30.83060 54.81462 0.534 19.65995 O ? B ? 32 OE1 1
   ATOM 10370 NE2 A GLN B 33 ? 27.98232 -29.49869 56.62483 0.534 24.11800 N ? B ? 32 NE2 1
   ATOM 10371 H A GLN B 33 ? 26.75807 -26.05488 52.73369 0.534 21.50702 H ? B ? 32 H 1
   ATOM 10372 HA A GLN B 33 ? 29.26819 -26.13950 53.40080 0.534 22.00901 H ? B ? 32 HA 1
   ATOM 10373 HB2 A GLN B 33 ? 27.64783 -27.15628 54.72940 0.534 22.84073 H ? B ? 32 HB2 1
   ATOM 10374 HB3 A GLN B 33 ? 27.35161 -28.21433 53.58127 0.534 22.84073 H ? B ? 32 HB3 1
   ATOM 10375 HG2 A GLN B 33 ? 29.59746 -29.00981 53.91633 0.534 21.79191 H ? B ? 32 HG2 1
   ATOM 10376 HG3 A GLN B 33 ? 29.61225 -28.13726 55.24443 0.534 21.79191 H ? B ? 32 HG3 1
   ATOM 10377 HE21 A GLN B 33 ? 28.13453 -28.72671 56.97192 0.534 28.98816 H ? B ? 32 HE21 1
   ATOM 10378 HE22 A GLN B 33 ? 27.58733 -30.10738 57.08644 0.534 28.98816 H ? B ? 32 HE22 1
   ATOM 10379 N B GLN B 33 ? 27.31333 -25.74556 52.41060 0.466 18.35710 N ? B ? 32 N 1
   ATOM 10380 CA B GLN B 33 ? 28.37891 -26.59127 52.94120 0.466 17.77826 C ? B ? 32 CA 1
   ATOM 10381 C B GLN B 33 ? 29.05591 -27.40761 51.84566 0.466 15.40941 C ? B ? 32 C 1
   ATOM 10382 O B GLN B 33 ? 30.26791 -27.63580 51.88054 0.466 16.27085 O ? B ? 32 O 1
   ATOM 10383 CB B GLN B 33 ? 27.81139 -27.53129 54.00954 0.466 19.03160 C ? B ? 32 CB 1
   ATOM 10384 CG B GLN B 33 ? 28.85248 -28.43588 54.64673 0.466 18.88253 C ? B ? 32 CG 1
   ATOM 10385 CD B GLN B 33 ? 28.20955 -29.47722 55.53956 0.466 21.72290 C ? B ? 32 CD 1
   ATOM 10386 OE1 B GLN B 33 ? 27.56003 -30.41631 55.06252 0.466 21.54219 O ? B ? 32 OE1 1
   ATOM 10387 NE2 B GLN B 33 ? 28.38554 -29.32126 56.84904 0.466 23.84644 N ? B ? 32 NE2 1
   ATOM 10388 H B GLN B 33 ? 26.51988 -25.97989 52.64538 0.466 22.07509 H ? B ? 32 H 1
   ATOM 10389 HA B GLN B 33 ? 29.04788 -26.01766 53.34662 0.466 21.38047 H ? B ? 32 HA 1
   ATOM 10390 HB2 B GLN B 33 ? 27.41238 -26.99727 54.71418 0.466 22.88448 H ? B ? 32 HB2 1
   ATOM 10391 HB3 B GLN B 33 ? 27.13814 -28.09732 53.60058 0.466 22.88448 H ? B ? 32 HB3 1
   ATOM 10392 HG2 B GLN B 33 ? 29.34856 -28.89453 53.95071 0.466 22.70559 H ? B ? 32 HG2 1
   ATOM 10393 HG3 B GLN B 33 ? 29.45547 -27.90106 55.18642 0.466 22.70559 H ? B ? 32 HG3 1
   ATOM 10394 HE21 B GLN B 33 ? 28.84380 -28.65649 57.14516 0.466 28.66229 H ? B ? 32 HE21 1
   ATOM 10395 HE22 B GLN B 33 ? 28.04105 -29.88521 57.39939 0.466 28.66229 H ? B ? 32 HE22 1
   ATOM 10396 N A VAL B 34 ? 28.58628 -28.04804 50.93191 0.534 15.83463 N ? B ? 33 N 1
   ATOM 10397 CA A VAL B 34 ? 29.19229 -28.81182 49.85685 0.534 17.11105 C ? B ? 33 CA 1
   ATOM 10398 C A VAL B 34 ? 30.16617 -27.94117 49.07468 0.534 15.21090 C ? B ? 33 C 1
   ATOM 10399 O A VAL B 34 ? 31.31918 -28.32157 48.85182 0.534 16.30965 O ? B ? 33 O 1
   ATOM 10400 CB A VAL B 34 ? 28.09443 -29.39908 48.95165 0.534 16.27891 C ? B ? 33 CB 1
   ATOM 10401 CG1 A VAL B 34 ? 28.70254 -30.02635 47.72068 0.534 16.10016 C ? B ? 33 CG1 1
   ATOM 10402 CG2 A VAL B 34 ? 27.31699 -30.46470 49.76526 0.534 14.94086 C ? B ? 33 CG2 1
   ATOM 10403 H A VAL B 34 ? 27.72853 -27.99980 50.89263 0.534 19.04812 H ? B ? 33 H 1
   ATOM 10404 HA A VAL B 34 ? 29.69786 -29.54779 50.23584 0.534 20.57982 H ? B ? 33 HA 1
   ATOM 10405 HB A VAL B 34 ? 27.49113 -28.69862 48.65790 0.534 19.58125 H ? B ? 33 HB 1
   ATOM 10406 HG11 A VAL B 34 ? 28.02653 -30.55550 47.26911 0.534 19.36675 H ? B ? 33 HG11 1
   ATOM 10407 HG12 A VAL B 34 ? 29.02020 -29.32367 47.13228 0.534 19.36675 H ? B ? 33 HG12 1
   ATOM 10408 HG13 A VAL B 34 ? 29.44257 -30.59360 47.98807 0.534 19.36675 H ? B ? 33 HG13 1
   ATOM 10409 HG21 A VAL B 34 ? 26.57472 -30.78961 49.23199 0.534 17.97559 H ? B ? 33 HG21 1
   ATOM 10410 HG22 A VAL B 34 ? 27.91575 -31.19708 49.97973 0.534 17.97559 H ? B ? 33 HG22 1
   ATOM 10411 HG23 A VAL B 34 ? 26.98523 -30.05882 50.58141 0.534 17.97559 H ? B ? 33 HG23 1
   ATOM 10412 N B VAL B 34 ? 28.27903 -27.87502 50.87655 0.466 17.60945 N ? B ? 33 N 1
   ATOM 10413 CA B VAL B 34 ? 28.83715 -28.59583 49.75092 0.466 16.15728 C ? B ? 33 CA 1
   ATOM 10414 C B VAL B 34 ? 29.82783 -27.71700 48.99254 0.466 15.77767 C ? B ? 33 C 1
   ATOM 10415 O B VAL B 34 ? 30.87609 -28.18652 48.54113 0.466 14.97764 O ? B ? 33 O 1
   ATOM 10416 CB B VAL B 34 ? 27.70302 -29.08317 48.83349 0.466 15.24855 C ? B ? 33 CB 1
   ATOM 10417 CG1 B VAL B 34 ? 28.25634 -29.53484 47.53222 0.466 16.26978 C ? B ? 33 CG1 1
   ATOM 10418 CG2 B VAL B 34 ? 26.87891 -30.19751 49.54476 0.466 15.99282 C ? B ? 33 CG2 1
   ATOM 10419 H B VAL B 34 ? 27.42403 -27.78645 50.84966 0.466 21.17790 H ? B ? 33 H 1
   ATOM 10420 HA B VAL B 34 ? 29.31960 -29.36920 50.08264 0.466 19.43529 H ? B ? 33 HA 1
   ATOM 10421 HB B VAL B 34 ? 27.09237 -28.35335 48.64542 0.466 18.34481 H ? B ? 33 HB 1
   ATOM 10422 HG11 B VAL B 34 ? 27.58362 -30.05619 47.06689 0.466 19.57030 H ? B ? 33 HG11 1
   ATOM 10423 HG12 B VAL B 34 ? 28.49610 -28.75737 47.00406 0.466 19.57030 H ? B ? 33 HG12 1
   ATOM 10424 HG13 B VAL B 34 ? 29.04245 -30.07923 47.69520 0.466 19.57030 H ? B ? 33 HG13 1
   ATOM 10425 HG21 B VAL B 34 ? 26.13014 -30.44557 48.98022 0.466 19.23794 H ? B ? 33 HG21 1
   ATOM 10426 HG22 B VAL B 34 ? 27.45051 -30.96703 49.69309 0.466 19.23794 H ? B ? 33 HG22 1
   ATOM 10427 HG23 B VAL B 34 ? 26.55490 -29.85762 50.39352 0.466 19.23794 H ? B ? 33 HG23 1
   ATOM 10428 N A LEU B 35 ? 29.70429 -26.78130 48.61627 0.534 14.65507 N ? B ? 34 N 1
   ATOM 10429 CA A LEU B 35 ? 30.56024 -25.91141 47.82220 0.534 15.50318 C ? B ? 34 CA 1
   ATOM 10430 C A LEU B 35 ? 31.85458 -25.59556 48.56258 0.534 16.22808 C ? B ? 34 C 1
   ATOM 10431 O A LEU B 35 ? 32.94246 -25.74917 47.99286 0.534 15.76184 O ? B ? 34 O 1
   ATOM 10432 CB A LEU B 35 ? 29.82406 -24.62104 47.45679 0.534 14.23492 C ? B ? 34 CB 1
   ATOM 10433 CG A LEU B 35 ? 30.71697 -23.57812 46.77562 0.534 13.14569 C ? B ? 34 CG 1
   ATOM 10434 CD1 A LEU B 35 ? 31.45255 -24.10460 45.54532 0.534 15.61097 C ? B ? 34 CD1 1
   ATOM 10435 CD2 A LEU B 35 ? 29.80519 -22.41027 46.48337 0.534 13.84470 C ? B ? 34 CD2 1
   ATOM 10436 H A LEU B 35 ? 28.91003 -26.47965 48.74951 0.534 17.63264 H ? B ? 34 H 1
   ATOM 10437 HA A LEU B 35 ? 30.78222 -26.37017 46.99687 0.534 18.65037 H ? B ? 34 HA 1
   ATOM 10438 HB2 A LEU B 35 ? 29.10040 -24.83652 46.84787 0.534 17.12847 H ? B ? 34 HB2 1
   ATOM 10439 HB3 A LEU B 35 ? 29.46852 -24.22449 48.26749 0.534 17.12847 H ? B ? 34 HB3 1
   ATOM 10440 HG A LEU B 35 ? 31.45397 -23.30964 47.34629 0.534 15.82139 H ? B ? 34 HG 1
   ATOM 10441 HD11 A LEU B 35 ? 31.91299 -23.36812 45.11347 0.534 18.77973 H ? B ? 34 HD11 1
   ATOM 10442 HD12 A LEU B 35 ? 32.09331 -24.77728 45.82430 0.534 18.77973 H ? B ? 34 HD12 1
   ATOM 10443 HD13 A LEU B 35 ? 30.80770 -24.49504 44.93489 0.534 18.77973 H ? B ? 34 HD13 1
   ATOM 10444 HD21 A LEU B 35 ? 30.32721 -21.69209 46.09270 0.534 16.66020 H ? B ? 34 HD21 1
   ATOM 10445 HD22 A LEU B 35 ? 29.11690 -22.69479 45.86190 0.534 16.66020 H ? B ? 34 HD22 1
   ATOM 10446 HD23 A LEU B 35 ? 29.39944 -22.11127 47.31214 0.534 16.66020 H ? B ? 34 HD23 1
   ATOM 10447 N B LEU B 35 ? 29.48224 -26.44265 48.81572 0.466 16.83089 N ? B ? 34 N 1
   ATOM 10448 CA B LEU B 35 ? 30.33306 -25.48666 48.11069 0.466 16.97902 C ? B ? 34 CA 1
   ATOM 10449 C B LEU B 35 ? 31.59335 -25.16935 48.91114 0.466 15.40900 C ? B ? 34 C 1
   ATOM 10450 O B LEU B 35 ? 32.70721 -25.19110 48.37948 0.466 16.53793 O ? B ? 34 O 1
   ATOM 10451 CB B LEU B 35 ? 29.52701 -24.20521 47.81559 0.466 11.67999 C ? B ? 34 CB 1
   ATOM 10452 CG B LEU B 35 ? 30.33475 -23.09623 47.12057 0.466 13.18068 C ? B ? 34 CG 1
   ATOM 10453 CD1 B LEU B 35 ? 30.78259 -23.56132 45.77303 0.466 12.82451 C ? B ? 34 CD1 1
   ATOM 10454 CD2 B LEU B 35 ? 29.55118 -21.80589 46.99015 0.466 15.68714 C ? B ? 34 CD2 1
   ATOM 10455 H B LEU B 35 ? 28.74664 -26.09904 49.09929 0.466 20.24363 H ? B ? 34 H 1
   ATOM 10456 HA B LEU B 35 ? 30.61470 -25.87175 47.26613 0.466 20.42139 H ? B ? 34 HA 1
   ATOM 10457 HB2 B LEU B 35 ? 28.78293 -24.43438 47.23705 0.466 14.06255 H ? B ? 34 HB2 1
   ATOM 10458 HB3 B LEU B 35 ? 29.19695 -23.84750 48.65464 0.466 14.06255 H ? B ? 34 HB3 1
   ATOM 10459 HG B LEU B 35 ? 31.10940 -22.90141 47.67090 0.466 15.86338 H ? B ? 34 HG 1
   ATOM 10460 HD11 B LEU B 35 ? 31.22191 -22.82742 45.31555 0.466 15.43598 H ? B ? 34 HD11 1
   ATOM 10461 HD12 B LEU B 35 ? 31.40140 -24.30009 45.88349 0.466 15.43598 H ? B ? 34 HD12 1
   ATOM 10462 HD13 B LEU B 35 ? 30.00840 -23.85135 45.26567 0.466 15.43598 H ? B ? 34 HD13 1
   ATOM 10463 HD21 B LEU B 35 ? 30.11176 -21.13749 46.56603 0.466 18.87112 H ? B ? 34 HD21 1
   ATOM 10464 HD22 B LEU B 35 ? 28.76296 -21.96843 46.44869 0.466 18.87112 H ? B ? 34 HD22 1
   ATOM 10465 HD23 B LEU B 35 ? 29.28889 -21.50497 47.87421 0.466 18.87112 H ? B ? 34 HD23 1
   ATOM 10466 N A THR B 36 ? 31.76824 -25.19191 49.84295 0.534 18.18700 N ? B ? 35 N 1
   ATOM 10467 CA A THR B 36 ? 32.98153 -24.86246 50.58856 0.534 16.20354 C ? B ? 35 CA 1
   ATOM 10468 C A THR B 36 ? 33.83171 -26.09222 50.86339 0.534 17.44571 C ? B ? 35 C 1
   ATOM 10469 O A THR B 36 ? 35.05530 -25.99695 50.80201 0.534 18.84298 O ? B ? 35 O 1
   ATOM 10470 CB A THR B 36 ? 32.65334 -24.11015 51.88720 0.534 18.45492 C ? B ? 35 CB 1
   ATOM 10471 OG1 A THR B 36 ? 31.71661 -24.85731 52.66046 0.534 21.18860 O ? B ? 35 OG1 1
   ATOM 10472 CG2 A THR B 36 ? 32.12277 -22.70726 51.57919 0.534 19.98701 C ? B ? 35 CG2 1
   ATOM 10473 H A THR B 36 ? 31.03629 -25.10469 50.28594 0.534 21.87096 H ? B ? 35 H 1
   ATOM 10474 HA A THR B 36 ? 33.51072 -24.25698 50.04612 0.534 19.49081 H ? B ? 35 HA 1
   ATOM 10475 HB A THR B 36 ? 33.45897 -24.00167 52.41643 0.534 22.19246 H ? B ? 35 HB 1
   ATOM 10476 HG1 A THR B 36 ? 30.97138 -24.87219 52.27315 0.534 25.47287 H ? B ? 35 HG1 1
   ATOM 10477 HG21 A THR B 36 ? 31.83552 -22.27400 52.39813 0.534 24.03097 H ? B ? 35 HG21 1
   ATOM 10478 HG22 A THR B 36 ? 32.81925 -22.17215 51.16752 0.534 24.03097 H ? B ? 35 HG22 1
   ATOM 10479 HG23 A THR B 36 ? 31.36867 -22.76375 50.97170 0.534 24.03097 H ? B ? 35 HG23 1
   ATOM 10480 N B THR B 36 ? 31.45922 -24.88035 50.20474 0.466 15.22043 N ? B ? 35 N 1
   ATOM 10481 CA B THR B 36 ? 32.69009 -24.62761 50.94502 0.466 17.57300 C ? B ? 35 CA 1
   ATOM 10482 C B THR B 36 ? 33.55838 -25.87800 51.05971 0.466 16.85490 C ? B ? 35 C 1
   ATOM 10483 O B THR B 36 ? 34.78279 -25.77696 50.98435 0.466 18.77768 O ? B ? 35 O 1
   ATOM 10484 CB B THR B 36 ? 32.36830 -24.04627 52.31408 0.466 19.21598 C ? B ? 35 CB 1
   ATOM 10485 OG1 B THR B 36 ? 31.38619 -24.84643 52.96687 0.466 22.62753 O ? B ? 35 OG1 1
   ATOM 10486 CG2 B THR B 36 ? 31.85048 -22.64425 52.18340 0.466 19.90478 C ? B ? 35 CG2 1
   ATOM 10487 H B THR B 36 ? 30.72173 -24.82843 50.64407 0.466 18.31108 H ? B ? 35 H 1
   ATOM 10488 HA B THR B 36 ? 33.21224 -23.96532 50.46582 0.466 21.13416 H ? B ? 35 HA 1
   ATOM 10489 HB B THR B 36 ? 33.17726 -24.03061 52.84909 0.466 23.10574 H ? B ? 35 HB 1
   ATOM 10490 HG1 B THR B 36 ? 31.27112 -24.57514 53.75348 0.466 27.19959 H ? B ? 35 HG1 1
   ATOM 10491 HG21 B THR B 36 ? 31.47519 -22.34914 53.02777 0.466 23.93230 H ? B ? 35 HG21 1
   ATOM 10492 HG22 B THR B 36 ? 32.57199 -22.04607 51.93338 0.466 23.93230 H ? B ? 35 HG22 1
   ATOM 10493 HG23 B THR B 36 ? 31.16076 -22.60746 51.50235 0.466 23.93230 H ? B ? 35 HG23 1
   ATOM 10494 N A ASP B 37 ? 33.21780 -27.26208 51.06417 0.534 17.03581 N ? B ? 36 N 1
   ATOM 10495 CA A ASP B 37 ? 33.97900 -28.50140 51.08133 0.534 18.62644 C ? B ? 36 CA 1
   ATOM 10496 C A ASP B 37 ? 34.71610 -28.70858 49.76027 0.534 17.86168 C ? B ? 36 C 1
   ATOM 10497 O A ASP B 37 ? 35.81608 -29.26480 49.73679 0.534 18.31148 O ? B ? 36 O 1
   ATOM 10498 CB A ASP B 37 ? 33.07757 -29.71855 51.32709 0.534 19.92209 C ? B ? 36 CB 1
   ATOM 10499 CG A ASP B 37 ? 32.45129 -29.76404 52.72935 0.534 19.52161 C ? B ? 36 CG 1
   ATOM 10500 OD1 A ASP B 37 ? 33.05176 -29.26078 53.69636 0.534 18.31033 O ? B ? 36 OD1 1
   ATOM 10501 OD2 A ASP B 37 ? 31.31178 -30.28713 52.83320 0.534 19.82836 O ? B ? 36 OD2 1
   ATOM 10502 H A ASP B 37 ? 32.37276 -27.35937 51.19086 0.534 20.48953 H ? B ? 36 H 1
   ATOM 10503 HA A ASP B 37 ? 34.61172 -28.43675 51.81372 0.534 22.39829 H ? B ? 36 HA 1
   ATOM 10504 HB2 A ASP B 37 ? 32.35333 -29.70416 50.68198 0.534 23.95307 H ? B ? 36 HB2 1
   ATOM 10505 HB3 A ASP B 37 ? 33.60591 -30.52425 51.21481 0.534 23.95307 H ? B ? 36 HB3 1
   ATOM 10506 N B ASP B 37 ? 32.96150 -27.06560 51.17529 0.466 18.42629 N ? B ? 36 N 1
   ATOM 10507 CA B ASP B 37 ? 33.76027 -28.28375 51.15704 0.466 18.52684 C ? B ? 36 CA 1
   ATOM 10508 C B ASP B 37 ? 34.57991 -28.38973 49.86920 0.466 19.27761 C ? B ? 36 C 1
   ATOM 10509 O B ASP B 37 ? 35.78614 -28.64608 49.90485 0.466 18.53510 O ? B ? 36 O 1
   ATOM 10510 CB B ASP B 37 ? 32.86915 -29.52405 51.26577 0.466 19.97216 C ? B ? 36 CB 1
   ATOM 10511 CG B ASP B 37 ? 32.23611 -29.75288 52.65549 0.466 19.74150 C ? B ? 36 CG 1
   ATOM 10512 OD1 B ASP B 37 ? 32.37659 -28.96469 53.63446 0.466 16.99221 O ? B ? 36 OD1 1
   ATOM 10513 OD2 B ASP B 37 ? 31.52958 -30.78547 52.69728 0.466 19.35665 O ? B ? 36 OD2 1
   ATOM 10514 H B ASP B 37 ? 32.11480 -27.18783 51.26333 0.466 22.15811 H ? B ? 36 H 1
   ATOM 10515 HA B ASP B 37 ? 34.35366 -28.25095 51.92366 0.466 22.27877 H ? B ? 36 HA 1
   ATOM 10516 HB2 B ASP B 37 ? 32.14420 -29.43872 50.62696 0.466 24.01315 H ? B ? 36 HB2 1
   ATOM 10517 HB3 B ASP B 37 ? 33.40406 -30.30610 51.05802 0.466 24.01315 H ? B ? 36 HB3 1
   ATOM 10518 N A ALA B 38 ? 34.09538 -28.30895 48.64060 0.534 19.11641 N ? B ? 37 N 1
   ATOM 10519 CA A ALA B 38 ? 34.74773 -28.47421 47.34935 0.534 17.83989 C ? B ? 37 CA 1
   ATOM 10520 C A ALA B 38 ? 35.83869 -27.43560 47.13237 0.534 19.66679 C ? B ? 37 C 1
   ATOM 10521 O A ALA B 38 ? 36.86473 -27.74557 46.51567 0.534 21.41832 O ? B ? 37 O 1
   ATOM 10522 CB A ALA B 38 ? 33.72910 -28.39463 46.21615 0.534 18.65667 C ? B ? 37 CB 1
   ATOM 10523 H A ALA B 38 ? 33.31512 -27.94865 48.60941 0.534 22.98625 H ? B ? 37 H 1
   ATOM 10524 HA A ALA B 38 ? 35.15048 -29.35619 47.32108 0.534 21.45443 H ? B ? 37 HA 1
   ATOM 10525 HB1 A ALA B 38 ? 34.19223 -28.48294 45.36844 0.534 22.43456 H ? B ? 37 HB1 1
   ATOM 10526 HB2 A ALA B 38 ? 33.08621 -29.11375 46.31834 0.534 22.43456 H ? B ? 37 HB2 1
   ATOM 10527 HB3 A ALA B 38 ? 33.27639 -27.53777 46.25806 0.534 22.43456 H ? B ? 37 HB3 1
   ATOM 10528 N B ALA B 38 ? 33.91836 -28.20681 48.71471 0.466 19.01506 N ? B ? 37 N 1
   ATOM 10529 CA B ALA B 38 ? 34.56052 -28.48281 47.43178 0.466 17.75883 C ? B ? 37 CA 1
   ATOM 10530 C B ALA B 38 ? 35.76642 -27.58816 47.20822 0.466 19.88038 C ? B ? 37 C 1
   ATOM 10531 O B ALA B 38 ? 36.79582 -28.02551 46.67447 0.466 21.21329 O ? B ? 37 O 1
   ATOM 10532 CB B ALA B 38 ? 33.55156 -28.29572 46.30197 0.466 18.78398 C ? B ? 37 CB 1
   ATOM 10533 H B ALA B 38 ? 33.10746 -27.92717 48.65282 0.466 22.86463 H ? B ? 37 H 1
   ATOM 10534 HA B ALA B 38 ? 34.86569 -29.40355 47.42835 0.466 21.35715 H ? B ? 37 HA 1
   ATOM 10535 HB1 B ALA B 38 ? 33.99610 -28.44735 45.45326 0.466 22.58733 H ? B ? 37 HB1 1
   ATOM 10536 HB2 B ALA B 38 ? 32.82885 -28.93271 46.41527 0.466 22.58733 H ? B ? 37 HB2 1
   ATOM 10537 HB3 B ALA B 38 ? 33.20345 -27.39099 46.33605 0.466 22.58733 H ? B ? 37 HB3 1
   ATOM 10538 N A LEU B 39 ? 35.64907 -26.23257 47.68244 0.534 17.63679 N ? B ? 38 N 1
   ATOM 10539 CA A LEU B 39 ? 36.68671 -25.19411 47.66716 0.534 20.08037 C ? B ? 38 CA 1
   ATOM 10540 C A LEU B 39 ? 37.86477 -25.52604 48.57682 0.534 24.19751 C ? B ? 38 C 1
   ATOM 10541 O A LEU B 39 ? 38.96047 -24.98049 48.37818 0.534 26.01371 O ? B ? 38 O 1
   ATOM 10542 CB A LEU B 39 ? 36.08327 -23.85331 48.06394 0.534 20.30275 C ? B ? 38 CB 1
   ATOM 10543 CG A LEU B 39 ? 35.07460 -23.19032 47.09970 0.534 19.47450 C ? B ? 38 CG 1
   ATOM 10544 CD1 A LEU B 39 ? 34.30949 -22.03743 47.74440 0.534 20.17270 C ? B ? 38 CD1 1
   ATOM 10545 CD2 A LEU B 39 ? 35.75575 -22.71390 45.80576 0.534 20.93783 C ? B ? 38 CD2 1
   ATOM 10546 H A LEU B 39 ? 34.92337 -25.98882 48.07428 0.534 21.21071 H ? B ? 38 H 1
   ATOM 10547 HA A LEU B 39 ? 37.03083 -25.11494 46.76371 0.534 24.14300 H ? B ? 38 HA 1
   ATOM 10548 HB2 A LEU B 39 ? 35.62001 -23.97808 48.90698 0.534 24.40986 H ? B ? 38 HB2 1
   ATOM 10549 HB3 A LEU B 39 ? 36.81346 -23.22478 48.17649 0.534 24.40986 H ? B ? 38 HB3 1
   ATOM 10550 HG A LEU B 39 ? 34.42460 -23.87306 46.87107 0.534 23.41596 H ? B ? 38 HG 1
   ATOM 10551 HD11 A LEU B 39 ? 33.67955 -21.67735 47.10064 0.534 24.25380 H ? B ? 38 HD11 1
   ATOM 10552 HD12 A LEU B 39 ? 33.83427 -22.36954 48.52207 0.534 24.25380 H ? B ? 38 HD12 1
   ATOM 10553 HD13 A LEU B 39 ? 34.93979 -21.34986 48.01062 0.534 24.25380 H ? B ? 38 HD13 1
   ATOM 10554 HD21 A LEU B 39 ? 35.09714 -22.27415 45.24562 0.534 25.17195 H ? B ? 38 HD21 1
   ATOM 10555 HD22 A LEU B 39 ? 36.46500 -22.09229 46.03264 0.534 25.17195 H ? B ? 38 HD22 1
   ATOM 10556 HD23 A LEU B 39 ? 36.12472 -23.48176 45.34191 0.534 25.17195 H ? B ? 38 HD23 1
   ATOM 10557 N B LEU B 39 ? 35.66025 -26.33732 47.63230 0.466 17.64216 N ? B ? 38 N 1
   ATOM 10558 CA B LEU B 39 ? 36.77793 -25.41275 47.51017 0.466 21.26136 C ? B ? 38 CA 1
   ATOM 10559 C B LEU B 39 ? 37.94155 -25.78834 48.41021 0.466 24.35019 C ? B ? 38 C 1
   ATOM 10560 O B LEU B 39 ? 39.09847 -25.51855 48.05979 0.466 25.82736 O ? B ? 38 O 1
   ATOM 10561 CB B LEU B 39 ? 36.29645 -24.01843 47.82295 0.466 18.72194 C ? B ? 38 CB 1
   ATOM 10562 CG B LEU B 39 ? 35.45279 -23.35385 46.72861 0.466 19.27365 C ? B ? 38 CG 1
   ATOM 10563 CD1 B LEU B 39 ? 34.80897 -22.13622 47.31663 0.466 18.13614 C ? B ? 38 CD1 1
   ATOM 10564 CD2 B LEU B 39 ? 36.30167 -22.98142 45.52085 0.466 19.86019 C ? B ? 38 CD2 1
   ATOM 10565 H B LEU B 39 ? 34.95653 -25.99905 47.99279 0.466 21.21716 H ? B ? 38 H 1
   ATOM 10566 HA B LEU B 39 ? 37.10834 -25.43475 46.59845 0.466 25.56019 H ? B ? 38 HA 1
   ATOM 10567 HB2 B LEU B 39 ? 35.75264 -24.05649 48.62527 0.466 22.51289 H ? B ? 38 HB2 1
   ATOM 10568 HB3 B LEU B 39 ? 37.07144 -23.45496 47.97387 0.466 22.51289 H ? B ? 38 HB3 1
   ATOM 10569 HG B LEU B 39 ? 34.77398 -23.96940 46.41047 0.466 23.17493 H ? B ? 38 HG 1
   ATOM 10570 HD11 B LEU B 39 ? 34.26250 -21.70923 46.63844 0.466 21.80992 H ? B ? 38 HD11 1
   ATOM 10571 HD12 B LEU B 39 ? 34.25586 -22.40289 48.06754 0.466 21.80992 H ? B ? 38 HD12 1
   ATOM 10572 HD13 B LEU B 39 ? 35.50129 -21.52627 47.61591 0.466 21.80992 H ? B ? 38 HD13 1
   ATOM 10573 HD21 B LEU B 39 ? 35.76410 -22.45755 44.90646 0.466 23.87878 H ? B ? 38 HD21 1
   ATOM 10574 HD22 B LEU B 39 ? 37.06431 -22.46149 45.81911 0.466 23.87878 H ? B ? 38 HD22 1
   ATOM 10575 HD23 B LEU B 39 ? 36.60484 -23.79345 45.08544 0.466 23.87878 H ? B ? 38 HD23 1
   ATOM 10576 N . GLY B 40 ? 37.67454 -26.40779 49.55532 1.000 25.11519 N ? B ? 39 N 1
   ATOM 10577 CA . GLY B 40 ? 38.74889 -26.80798 50.45283 1.000 27.91764 C ? B ? 39 CA 1
   ATOM 10578 C . GLY B 40 ? 39.45936 -25.61098 51.06532 1.000 27.24867 C ? B ? 39 C 1
   ATOM 10579 O . GLY B 40 ? 38.84251 -24.62325 51.44662 1.000 26.98637 O ? B ? 39 O 1
   ATOM 10580 HA2 . GLY B 40 ? 38.38418 -27.34862 51.17088 1.000 33.54773 H ? B ? 39 HA2 1
   ATOM 10581 HA3 . GLY B 40 ? 39.40014 -27.33294 49.96173 1.000 33.54773 H ? B ? 39 HA3 1
   ATOM 10582 H A GLY B 40 ? 36.92284 -26.79172 49.72008 0.534 30.18479 H ? B ? 39 H 1
   ATOM 10583 H B GLY B 40 ? 36.88460 -26.60561 49.83185 0.466 30.18479 H ? B ? 39 H 1
   ATOM 10584 N A PRO B 41 ? 40.79497 -25.65031 51.10030 0.641 30.61837 N ? B ? 40 N 1
   ATOM 10585 CA A PRO B 41 ? 41.52003 -24.56513 51.78381 0.641 30.21594 C ? B ? 40 CA 1
   ATOM 10586 C A PRO B 41 ? 41.18210 -23.18321 51.24727 0.641 30.30501 C ? B ? 40 C 1
   ATOM 10587 O A PRO B 41 ? 41.02235 -22.23042 52.02943 0.641 31.99650 O ? B ? 40 O 1
   ATOM 10588 CB A PRO B 41 ? 42.99573 -24.94195 51.55488 0.641 32.25559 C ? B ? 40 CB 1
   ATOM 10589 CG A PRO B 41 ? 43.00411 -25.74727 50.31062 0.641 33.96766 C ? B ? 40 CG 1
   ATOM 10590 CD A PRO B 41 ? 41.67984 -26.47123 50.25316 0.641 34.13847 C ? B ? 40 CD 1
   ATOM 10591 HA A PRO B 41 ? 41.33138 -24.58514 52.73508 0.641 36.30569 H ? B ? 40 HA 1
   ATOM 10592 HB2 A PRO B 41 ? 43.52830 -24.13797 51.45050 0.641 38.75326 H ? B ? 40 HB2 1
   ATOM 10593 HB3 A PRO B 41 ? 43.32301 -25.46153 52.30576 0.641 38.75326 H ? B ? 40 HB3 1
   ATOM 10594 HG2 A PRO B 41 ? 43.10428 -25.15964 49.54541 0.641 40.80775 H ? B ? 40 HG2 1
   ATOM 10595 HG3 A PRO B 41 ? 43.73764 -26.38125 50.34034 0.641 40.80775 H ? B ? 40 HG3 1
   ATOM 10596 HD2 A PRO B 41 ? 41.34724 -26.50730 49.34268 0.641 41.01273 H ? B ? 40 HD2 1
   ATOM 10597 HD3 A PRO B 41 ? 41.76308 -27.36867 50.61175 0.641 41.01273 H ? B ? 40 HD3 1
   ATOM 10598 N B PRO B 41 ? 40.78416 -25.70923 51.21348 0.359 30.61435 N ? B ? 40 N 1
   ATOM 10599 CA B PRO B 41 ? 41.52768 -24.58692 51.81361 0.359 30.23656 C ? B ? 40 CA 1
   ATOM 10600 C B PRO B 41 ? 41.19683 -23.24131 51.19237 0.359 30.28331 C ? B ? 40 C 1
   ATOM 10601 O B PRO B 41 ? 41.12288 -22.22640 51.90014 0.359 31.78233 O ? B ? 40 O 1
   ATOM 10602 CB B PRO B 41 ? 42.99385 -24.98371 51.57716 0.359 32.22585 C ? B ? 40 CB 1
   ATOM 10603 CG B PRO B 41 ? 42.97823 -26.48150 51.55569 0.359 29.60201 C ? B ? 40 CG 1
   ATOM 10604 CD B PRO B 41 ? 41.64931 -26.87332 50.93827 0.359 31.62708 C ? B ? 40 CD 1
   ATOM 10605 HA B PRO B 41 ? 41.35417 -24.54826 52.76718 0.359 36.33043 H ? B ? 40 HA 1
   ATOM 10606 HB2 B PRO B 41 ? 43.30237 -24.62577 50.73005 0.359 38.71759 H ? B ? 40 HB2 1
   ATOM 10607 HB3 B PRO B 41 ? 43.54874 -24.65084 52.29979 0.359 38.71759 H ? B ? 40 HB3 1
   ATOM 10608 HG2 B PRO B 41 ? 43.71648 -26.80868 51.01825 0.359 35.56897 H ? B ? 40 HG2 1
   ATOM 10609 HG3 B PRO B 41 ? 43.05026 -26.82242 52.46094 0.359 35.56897 H ? B ? 40 HG3 1
   ATOM 10610 HD2 B PRO B 41 ? 41.74188 -27.01543 49.98322 0.359 37.99906 H ? B ? 40 HD2 1
   ATOM 10611 HD3 B PRO B 41 ? 41.29597 -27.67228 51.35985 0.359 37.99906 H ? B ? 40 HD3 1
   ATOM 10612 N A VAL B 42 ? 41.01446 -23.04407 49.93049 0.641 27.93458 N ? B ? 41 N 1
   ATOM 10613 CA A VAL B 42 ? 40.80552 -21.71725 49.36681 0.641 27.90460 C ? B ? 41 CA 1
   ATOM 10614 C A VAL B 42 ? 39.46824 -21.10893 49.76050 0.641 27.61235 C ? B ? 41 C 1
   ATOM 10615 O A VAL B 42 ? 39.27864 -19.90470 49.57868 0.641 29.27941 O ? B ? 41 O 1
   ATOM 10616 CB A VAL B 42 ? 40.98090 -21.77728 47.83327 0.641 31.20663 C ? B ? 41 CB 1
   ATOM 10617 CG1 A VAL B 42 ? 39.64576 -21.98499 47.14927 0.641 26.47873 C ? B ? 41 CG1 1
   ATOM 10618 CG2 A VAL B 42 ? 41.67357 -20.51778 47.34436 0.641 37.50412 C ? B ? 41 CG2 1
   ATOM 10619 H A VAL B 42 ? 41.01801 -23.68758 49.35999 0.641 33.56805 H ? B ? 41 H 1
   ATOM 10620 HA A VAL B 42 ? 41.47943 -21.11239 49.71451 0.641 33.53208 H ? B ? 41 HA 1
   ATOM 10621 HB A VAL B 42 ? 41.53976 -22.53481 47.59934 0.641 37.49451 H ? B ? 41 HB 1
   ATOM 10622 HG11 A VAL B 42 ? 39.80025 -22.26526 46.23359 0.641 31.82104 H ? B ? 41 HG11 1
   ATOM 10623 HG12 A VAL B 42 ? 39.15004 -22.66936 47.62550 0.641 31.82104 H ? B ? 41 HG12 1
   ATOM 10624 HG13 A VAL B 42 ? 39.15176 -21.15029 47.16084 0.641 31.82104 H ? B ? 41 HG13 1
   ATOM 10625 HG21 A VAL B 42 ? 42.04172 -20.68203 46.46210 0.641 45.05150 H ? B ? 41 HG21 1
   ATOM 10626 HG22 A VAL B 42 ? 41.02596 -19.79678 47.30357 0.641 45.05150 H ? B ? 41 HG22 1
   ATOM 10627 HG23 A VAL B 42 ? 42.38524 -20.28861 47.96234 0.641 45.05150 H ? B ? 41 HG23 1
   ATOM 10628 N B VAL B 42 ? 40.97054 -23.20443 49.87834 0.359 27.93206 N ? B ? 41 N 1
   ATOM 10629 CA B VAL B 42 ? 40.70124 -21.93803 49.21770 0.359 28.36986 C ? B ? 41 CA 1
   ATOM 10630 C B VAL B 42 ? 39.42808 -21.28797 49.73640 0.359 27.92197 C ? B ? 41 C 1
   ATOM 10631 O B VAL B 42 ? 39.26976 -20.07015 49.62414 0.359 28.84870 O ? B ? 41 O 1
   ATOM 10632 CB B VAL B 42 ? 40.63832 -22.15525 47.69081 0.359 30.89092 C ? B ? 41 CB 1
   ATOM 10633 CG1 B VAL B 42 ? 40.60692 -20.82643 46.96815 0.359 32.04728 C ? B ? 41 CG1 1
   ATOM 10634 CG2 B VAL B 42 ? 41.82286 -22.98891 47.23108 0.359 26.74252 C ? B ? 41 CG2 1
   ATOM 10635 H B VAL B 42 ? 40.96838 -23.88995 49.35905 0.359 33.56504 H ? B ? 41 H 1
   ATOM 10636 HA B VAL B 42 ? 41.42993 -21.32696 49.40878 0.359 34.09039 H ? B ? 41 HA 1
   ATOM 10637 HB B VAL B 42 ? 39.82440 -22.63503 47.47119 0.359 37.11566 H ? B ? 41 HB 1
   ATOM 10638 HG11 B VAL B 42 ? 40.50254 -20.98652 46.01717 0.359 38.50330 H ? B ? 41 HG11 1
   ATOM 10639 HG12 B VAL B 42 ? 39.85970 -20.30425 47.29965 0.359 38.50330 H ? B ? 41 HG12 1
   ATOM 10640 HG13 B VAL B 42 ? 41.43885 -20.35641 47.13511 0.359 38.50330 H ? B ? 41 HG13 1
   ATOM 10641 HG21 B VAL B 42 ? 41.94506 -22.86474 46.27685 0.359 32.13758 H ? B ? 41 HG21 1
   ATOM 10642 HG22 B VAL B 42 ? 42.61686 -22.69874 47.70676 0.359 32.13758 H ? B ? 41 HG22 1
   ATOM 10643 HG23 B VAL B 42 ? 41.64513 -23.92297 47.42301 0.359 32.13758 H ? B ? 41 HG23 1
   ATOM 10644 N A ALA B 43 ? 38.55128 -21.88252 50.35611 0.641 25.01927 N ? B ? 42 N 1
   ATOM 10645 CA A ALA B 43 ? 37.31915 -21.28595 50.85354 0.641 26.01611 C ? B ? 42 CA 1
   ATOM 10646 C A ALA B 43 ? 37.59866 -20.16640 51.85145 0.641 25.78373 C ? B ? 42 C 1
   ATOM 10647 O A ALA B 43 ? 36.84617 -19.19107 51.91865 0.641 25.06829 O ? B ? 42 O 1
   ATOM 10648 CB A ALA B 43 ? 36.42797 -22.35367 51.49698 0.641 26.91407 C ? B ? 42 CB 1
   ATOM 10649 H A ALA B 43 ? 38.62126 -22.73086 50.47865 0.641 30.06968 H ? B ? 42 H 1
   ATOM 10650 HA A ALA B 43 ? 36.83731 -20.90887 50.10084 0.641 31.26589 H ? B ? 42 HA 1
   ATOM 10651 HB1 A ALA B 43 ? 35.59926 -21.94085 51.78633 0.641 32.34344 H ? B ? 42 HB1 1
   ATOM 10652 HB2 A ALA B 43 ? 36.24212 -23.04575 50.84323 0.641 32.34344 H ? B ? 42 HB2 1
   ATOM 10653 HB3 A ALA B 43 ? 36.89155 -22.73452 52.25917 0.641 32.34344 H ? B ? 42 HB3 1
   ATOM 10654 N B ALA B 43 ? 38.51656 -22.06462 50.32951 0.359 25.19168 N ? B ? 42 N 1
   ATOM 10655 CA B ALA B 43 ? 37.29569 -21.47128 50.86032 0.359 25.98623 C ? B ? 42 CA 1
   ATOM 10656 C B ALA B 43 ? 37.59683 -20.39198 51.89416 0.359 26.42174 C ? B ? 42 C 1
   ATOM 10657 O B ALA B 43 ? 36.79461 -19.47374 52.08312 0.359 24.72011 O ? B ? 42 O 1
   ATOM 10658 CB B ALA B 43 ? 36.40106 -22.55685 51.46776 0.359 26.41883 C ? B ? 42 CB 1
   ATOM 10659 H B ALA B 43 ? 38.58221 -22.91582 50.43317 0.359 30.27658 H ? B ? 42 H 1
   ATOM 10660 HA B ALA B 43 ? 36.80968 -21.05756 50.12988 0.359 31.23004 H ? B ? 42 HA 1
   ATOM 10661 HB1 B ALA B 43 ? 35.59163 -22.14492 51.80839 0.359 31.74915 H ? B ? 42 HB1 1
   ATOM 10662 HB2 B ALA B 43 ? 36.17878 -23.20407 50.78031 0.359 31.74915 H ? B ? 42 HB2 1
   ATOM 10663 HB3 B ALA B 43 ? 36.87963 -22.99276 52.19016 0.359 31.74915 H ? B ? 42 HB3 1
   ATOM 10664 N A GLN B 44 ? 38.66805 -20.27789 52.63483 0.641 26.71464 N ? B ? 43 N 1
   ATOM 10665 CA A GLN B 44 ? 38.91968 -19.26580 53.65464 0.641 28.74245 C ? B ? 43 CA 1
   ATOM 10666 C A GLN B 44 ? 39.75150 -18.09731 53.13747 0.641 28.48240 C ? B ? 43 C 1
   ATOM 10667 O A GLN B 44 ? 40.03397 -17.17213 53.90294 0.641 24.88018 O ? B ? 43 O 1
   ATOM 10668 CB A GLN B 44 ? 39.61110 -19.91552 54.86731 0.641 29.60559 C ? B ? 43 CB 1
   ATOM 10669 CG A GLN B 44 ? 38.67147 -20.80562 55.68361 0.641 34.49407 C ? B ? 43 CG 1
   ATOM 10670 CD A GLN B 44 ? 39.37069 -21.53073 56.83030 0.641 44.60325 C ? B ? 43 CD 1
   ATOM 10671 OE1 A GLN B 44 ? 40.58085 -21.76075 56.79655 0.641 49.55671 O ? B ? 43 OE1 1
   ATOM 10672 NE2 A GLN B 44 ? 38.60206 -21.90053 57.84659 0.641 50.32217 N ? B ? 43 NE2 1
   ATOM 10673 H A GLN B 44 ? 39.24608 -20.91344 52.59535 0.641 32.10413 H ? B ? 43 H 1
   ATOM 10674 HA A GLN B 44 ? 38.07281 -18.90206 53.95698 0.641 34.53749 H ? B ? 43 HA 1
   ATOM 10675 HB2 A GLN B 44 ? 40.34661 -20.46462 54.55361 0.641 35.57327 H ? B ? 43 HB2 1
   ATOM 10676 HB3 A GLN B 44 ? 39.94449 -19.21665 55.45153 0.641 35.57327 H ? B ? 43 HB3 1
   ATOM 10677 HG2 A GLN B 44 ? 37.96914 -20.25515 56.06390 0.641 41.43944 H ? B ? 43 HG2 1
   ATOM 10678 HG3 A GLN B 44 ? 38.28682 -21.47639 55.09794 0.641 41.43944 H ? B ? 43 HG3 1
   ATOM 10679 HE21 A GLN B 44 ? 37.75959 -21.72825 57.83349 0.641 60.43316 H ? B ? 43 HE21 1
   ATOM 10680 HE22 A GLN B 44 ? 38.94631 -22.31251 58.51843 0.641 60.43316 H ? B ? 43 HE22 1
   ATOM 10681 N B GLN B 44 ? 38.74092 -20.47552 52.57333 0.359 26.83898 N ? B ? 43 N 1
   ATOM 10682 CA B GLN B 44 ? 39.03971 -19.48381 53.60091 0.359 29.49218 C ? B ? 43 CA 1
   ATOM 10683 C B GLN B 44 ? 40.13951 -18.53453 53.14150 0.359 29.07146 C ? B ? 43 C 1
   ATOM 10684 O B GLN B 44 ? 41.03603 -18.18475 53.91323 0.359 27.68529 O ? B ? 43 O 1
   ATOM 10685 CB B GLN B 44 ? 39.41941 -20.17632 54.91446 0.359 30.37554 C ? B ? 43 CB 1
   ATOM 10686 CG B GLN B 44 ? 38.21015 -20.84260 55.58282 0.359 33.60004 C ? B ? 43 CG 1
   ATOM 10687 CD B GLN B 44 ? 38.55147 -21.55217 56.87491 0.359 42.21250 C ? B ? 43 CD 1
   ATOM 10688 OE1 B GLN B 44 ? 39.64417 -21.38925 57.41478 0.359 45.03065 O ? B ? 43 OE1 1
   ATOM 10689 NE2 B GLN B 44 ? 37.61382 -22.34733 57.38016 0.359 40.40365 N ? B ? 43 NE2 1
   ATOM 10690 H B GLN B 44 ? 39.34190 -21.08010 52.45974 0.359 32.25334 H ? B ? 43 H 1
   ATOM 10691 HA B GLN B 44 ? 38.24812 -18.94854 53.76761 0.359 35.43717 H ? B ? 43 HA 1
   ATOM 10692 HB2 B GLN B 44 ? 40.08201 -20.86127 54.73360 0.359 36.49721 H ? B ? 43 HB2 1
   ATOM 10693 HB3 B GLN B 44 ? 39.78144 -19.51841 55.52846 0.359 36.49721 H ? B ? 43 HB3 1
   ATOM 10694 HG2 B GLN B 44 ? 37.54856 -20.16220 55.78345 0.359 40.36660 H ? B ? 43 HG2 1
   ATOM 10695 HG3 B GLN B 44 ? 37.83712 -21.49856 54.97334 0.359 40.36660 H ? B ? 43 HG3 1
   ATOM 10696 HE21 B GLN B 44 ? 36.86097 -22.43637 56.97410 0.359 48.53094 H ? B ? 43 HE21 1
   ATOM 10697 HE22 B GLN B 44 ? 37.76001 -22.77277 58.11312 0.359 48.53094 H ? B ? 43 HE22 1
   ATOM 10698 N A ARG B 45 ? 40.14210 -18.11837 51.87190 0.641 28.38382 N ? B ? 44 N 1
   ATOM 10699 CA A ARG B 45 ? 40.97925 -17.06952 51.29776 0.641 30.33732 C ? B ? 44 CA 1
   ATOM 10700 C A ARG B 45 ? 40.24823 -15.73177 51.32678 0.641 32.46878 C ? B ? 44 C 1
   ATOM 10701 O A ARG B 45 ? 39.12770 -15.63660 50.79890 0.641 30.19974 O ? B ? 44 O 1
   ATOM 10702 CB A ARG B 45 ? 41.36111 -17.44299 49.87053 0.641 33.79470 C ? B ? 44 CB 1
   ATOM 10703 CG A ARG B 45 ? 42.46821 -16.59154 49.23147 0.641 33.60364 C ? B ? 44 CG 1
   ATOM 10704 CD A ARG B 45 ? 42.71295 -17.05095 47.78645 0.641 35.27601 C ? B ? 44 CD 1
   ATOM 10705 NE A ARG B 45 ? 43.73788 -16.26422 47.10900 0.641 40.52198 N ? B ? 44 NE 1
   ATOM 10706 CZ A ARG B 45 ? 45.02127 -16.59980 47.03818 0.641 42.18232 C ? B ? 44 CZ 1
   ATOM 10707 NH1 A ARG B 45 ? 45.47411 -17.73345 47.55507 0.641 36.84450 N ? B ? 44 NH1 1
   ATOM 10708 NH2 A ARG B 45 ? 45.87314 -15.77701 46.43465 0.641 36.52248 N ? B ? 44 NH2 1
   ATOM 10709 H A ARG B 45 ? 39.93401 -18.73801 51.31302 0.641 34.10714 H ? B ? 44 H 1
   ATOM 10710 HA A ARG B 45 ? 41.79168 -16.97642 51.81948 0.641 36.45134 H ? B ? 44 HA 1
   ATOM 10711 HB2 A ARG B 45 ? 41.66871 -18.36293 49.86893 0.641 40.60020 H ? B ? 44 HB2 1
   ATOM 10712 HB3 A ARG B 45 ? 40.57275 -17.35581 49.31216 0.641 40.60020 H ? B ? 44 HB3 1
   ATOM 10713 HG2 A ARG B 45 ? 42.19943 -15.65959 49.22078 0.641 40.37092 H ? B ? 44 HG2 1
   ATOM 10714 HG3 A ARG B 45 ? 43.29128 -16.69370 49.73447 0.641 40.37092 H ? B ? 44 HG3 1
   ATOM 10715 HD2 A ARG B 45 ? 43.00209 -17.97682 47.79379 0.641 42.37777 H ? B ? 44 HD2 1
   ATOM 10716 HD3 A ARG B 45 ? 41.88805 -16.96497 47.28341 0.641 42.37777 H ? B ? 44 HD3 1
   ATOM 10717 HE A ARG B 45 ? 43.49424 -15.53220 46.72902 0.641 48.67293 H ? B ? 44 HE 1
   ATOM 10718 HH11 A ARG B 45 ? 44.93247 -18.27320 47.94864 0.641 44.25996 H ? B ? 44 HH11 1
   ATOM 10719 HH12 A ARG B 45 ? 46.30953 -17.92914 47.49682 0.641 44.25996 H ? B ? 44 HH12 1
   ATOM 10720 HH21 A ARG B 45 ? 45.59103 -15.03839 46.09633 0.641 43.87354 H ? B ? 44 HH21 1
   ATOM 10721 HH22 A ARG B 45 ? 46.70641 -15.98329 46.38249 0.641 43.87354 H ? B ? 44 HH22 1
   ATOM 10722 N B ARG B 45 ? 40.05215 -18.08828 51.89143 0.359 28.43264 N ? B ? 44 N 1
   ATOM 10723 CA B ARG B 45 ? 40.98331 -17.11499 51.33814 0.359 30.38879 C ? B ? 44 CA 1
   ATOM 10724 C B ARG B 45 ? 40.29977 -15.76047 51.26186 0.359 32.40658 C ? B ? 44 C 1
   ATOM 10725 O B ARG B 45 ? 39.25665 -15.64244 50.59995 0.359 30.55351 O ? B ? 44 O 1
   ATOM 10726 CB B ARG B 45 ? 41.45182 -17.55672 49.95641 0.359 33.54168 C ? B ? 44 CB 1
   ATOM 10727 CG B ARG B 45 ? 42.43590 -16.60500 49.28701 0.359 33.63822 C ? B ? 44 CG 1
   ATOM 10728 CD B ARG B 45 ? 42.84467 -17.14241 47.92126 0.359 35.46105 C ? B ? 44 CD 1
   ATOM 10729 NE B ARG B 45 ? 43.78568 -16.26116 47.24196 0.359 40.49109 N ? B ? 44 NE 1
   ATOM 10730 CZ B ARG B 45 ? 45.09602 -16.26457 47.45109 0.359 41.70900 C ? B ? 44 CZ 1
   ATOM 10731 NH1 B ARG B 45 ? 45.65542 -17.08571 48.32591 0.359 39.04523 N ? B ? 44 NH1 1
   ATOM 10732 NH2 B ARG B 45 ? 45.86250 -15.42210 46.76648 0.359 37.74825 N ? B ? 44 NH2 1
   ATOM 10733 H B ARG B 45 ? 39.44843 -18.34083 51.33345 0.359 34.16573 H ? B ? 44 H 1
   ATOM 10734 HA B ARG B 45 ? 41.76005 -17.03881 51.91414 0.359 36.51310 H ? B ? 44 HA 1
   ATOM 10735 HB2 B ARG B 45 ? 41.88878 -18.41872 50.03961 0.359 40.29657 H ? B ? 44 HB2 1
   ATOM 10736 HB3 B ARG B 45 ? 40.67731 -17.63190 49.37729 0.359 40.29657 H ? B ? 44 HB3 1
   ATOM 10737 HG2 B ARG B 45 ? 42.01950 -15.73723 49.16667 0.359 40.41242 H ? B ? 44 HG2 1
   ATOM 10738 HG3 B ARG B 45 ? 43.23054 -16.51833 49.83650 0.359 40.41242 H ? B ? 44 HG3 1
   ATOM 10739 HD2 B ARG B 45 ? 43.26820 -18.00784 48.03335 0.359 42.59982 H ? B ? 44 HD2 1
   ATOM 10740 HD3 B ARG B 45 ? 42.05551 -17.22895 47.36391 0.359 42.59982 H ? B ? 44 HD3 1
   ATOM 10741 HE B ARG B 45 ? 43.47143 -15.70271 46.66840 0.359 48.63587 H ? B ? 44 HE 1
   ATOM 10742 HH11 B ARG B 45 ? 45.16734 -17.63367 48.77437 0.359 46.90083 H ? B ? 44 HH11 1
   ATOM 10743 HH12 B ARG B 45 ? 46.50691 -17.07119 48.44576 0.359 46.90083 H ? B ? 44 HH12 1
   ATOM 10744 HH21 B ARG B 45 ? 45.50794 -14.88421 46.19678 0.359 45.34446 H ? B ? 44 HH21 1
   ATOM 10745 HH22 B ARG B 45 ? 46.71309 -15.41479 46.89312 0.359 45.34446 H ? B ? 44 HH22 1
   ATOM 10746 N A PRO B 46 ? 40.81279 -14.68557 51.92312 0.641 32.69844 N ? B ? 45 N 1
   ATOM 10747 CA A PRO B 46 ? 40.17033 -13.36904 51.82797 0.641 34.15526 C ? B ? 45 CA 1
   ATOM 10748 C A PRO B 46 ? 40.06738 -12.91491 50.37859 0.641 32.20316 C ? B ? 45 C 1
   ATOM 10749 O A PRO B 46 ? 40.94986 -13.18752 49.55816 0.641 33.75194 O ? B ? 45 O 1
   ATOM 10750 CB A PRO B 46 ? 41.10042 -12.45920 52.64375 0.641 37.66991 C ? B ? 45 CB 1
   ATOM 10751 CG A PRO B 46 ? 41.79717 -13.39217 53.58575 0.641 35.14225 C ? B ? 45 CG 1
   ATOM 10752 CD A PRO B 46 ? 41.97456 -14.67491 52.82968 0.641 36.93326 C ? B ? 45 CD 1
   ATOM 10753 HA A PRO B 46 ? 39.28893 -13.38118 52.23281 0.641 41.03287 H ? B ? 45 HA 1
   ATOM 10754 HB2 A PRO B 46 ? 41.73376 -12.01787 52.05636 0.641 45.25046 H ? B ? 45 HB2 1
   ATOM 10755 HB3 A PRO B 46 ? 40.58007 -11.79845 53.12700 0.641 45.25046 H ? B ? 45 HB3 1
   ATOM 10756 HG2 A PRO B 46 ? 42.65655 -13.02055 53.83925 0.641 42.21726 H ? B ? 45 HG2 1
   ATOM 10757 HG3 A PRO B 46 ? 41.24988 -13.53058 54.37455 0.641 42.21726 H ? B ? 45 HG3 1
   ATOM 10758 HD2 A PRO B 46 ? 42.80522 -14.67017 52.32880 0.641 44.36648 H ? B ? 45 HD2 1
   ATOM 10759 HD3 A PRO B 46 ? 41.95325 -15.43683 53.42962 0.641 44.36648 H ? B ? 45 HD3 1
   ATOM 10760 N B PRO B 46 ? 40.82228 -14.71373 51.90383 0.359 32.73416 N ? B ? 45 N 1
   ATOM 10761 CA B PRO B 46 ? 40.13941 -13.41487 51.85038 0.359 34.08840 C ? B ? 45 CA 1
   ATOM 10762 C B PRO B 46 ? 40.02950 -12.89112 50.42400 0.359 32.26576 C ? B ? 45 C 1
   ATOM 10763 O B PRO B 46 ? 40.90992 -13.10477 49.58688 0.359 33.83019 O ? B ? 45 O 1
   ATOM 10764 CB B PRO B 46 ? 41.02455 -12.50676 52.71591 0.359 37.65016 C ? B ? 45 CB 1
   ATOM 10765 CG B PRO B 46 ? 41.77771 -13.44949 53.61465 0.359 35.15012 C ? B ? 45 CG 1
   ATOM 10766 CD B PRO B 46 ? 41.99904 -14.69032 52.79341 0.359 36.87664 C ? B ? 45 CD 1
   ATOM 10767 HA B PRO B 46 ? 39.25369 -13.47986 52.24047 0.359 40.95264 H ? B ? 45 HA 1
   ATOM 10768 HB2 B PRO B 46 ? 41.63244 -12.00264 52.15268 0.359 45.22675 H ? B ? 45 HB2 1
   ATOM 10769 HB3 B PRO B 46 ? 40.47134 -11.90046 53.23288 0.359 45.22675 H ? B ? 45 HB3 1
   ATOM 10770 HG2 B PRO B 46 ? 42.62341 -13.05173 53.87440 0.359 42.22670 H ? B ? 45 HG2 1
   ATOM 10771 HG3 B PRO B 46 ? 41.24792 -13.64684 54.40286 0.359 42.22670 H ? B ? 45 HG3 1
   ATOM 10772 HD2 B PRO B 46 ? 42.81971 -14.62440 52.28051 0.359 44.29852 H ? B ? 45 HD2 1
   ATOM 10773 HD3 B PRO B 46 ? 42.02271 -15.47923 53.35730 0.359 44.29852 H ? B ? 45 HD3 1
   ATOM 10774 N A LEU B 47 ? 38.95309 -12.25136 50.06178 0.641 31.60537 N ? B ? 46 N 1
   ATOM 10775 CA A LEU B 47 ? 38.79267 -11.62485 48.75403 0.641 31.44850 C ? B ? 46 CA 1
   ATOM 10776 C A LEU B 47 ? 39.71241 -10.42433 48.56759 0.641 37.24570 C ? B ? 46 C 1
   ATOM 10777 O A LEU B 47 ? 39.86825 -9.95215 47.43546 0.641 35.20426 O ? B ? 46 O 1
   ATOM 10778 CB A LEU B 47 ? 37.35127 -11.17307 48.54646 0.641 33.69711 C ? B ? 46 CB 1
   ATOM 10779 CG A LEU B 47 ? 36.32790 -12.28680 48.34487 0.641 30.16675 C ? B ? 46 CG 1
   ATOM 10780 CD1 A LEU B 47 ? 35.03306 -11.69432 47.89139 0.641 30.72219 C ? B ? 46 CD1 1
   ATOM 10781 CD2 A LEU B 47 ? 36.81795 -13.29463 47.32957 0.641 28.43592 C ? B ? 46 CD2 1
   ATOM 10782 H A LEU B 47 ? 38.27907 -12.15134 50.58646 0.641 37.97300 H ? B ? 46 H 1
   ATOM 10783 HA A LEU B 47 ? 39.00011 -12.28793 48.07712 0.641 37.78476 H ? B ? 46 HA 1
   ATOM 10784 HB2 A LEU B 47 ? 37.07665 -10.66763 49.32749 0.641 40.48309 H ? B ? 46 HB2 1
   ATOM 10785 HB3 A LEU B 47 ? 37.32120 -10.60832 47.75839 0.641 40.48309 H ? B ? 46 HB3 1
   ATOM 10786 HG A LEU B 47 ? 36.19304 -12.75321 49.18462 0.641 36.24666 H ? B ? 46 HG 1
   ATOM 10787 HD11 A LEU B 47 ? 34.42727 -12.41057 47.64460 0.641 36.91318 H ? B ? 46 HD11 1
   ATOM 10788 HD12 A LEU B 47 ? 34.65255 -11.17437 48.61649 0.641 36.91318 H ? B ? 46 HD12 1
   ATOM 10789 HD13 A LEU B 47 ? 35.19848 -11.12240 47.12559 0.641 36.91318 H ? B ? 46 HD13 1
   ATOM 10790 HD21 A LEU B 47 ? 36.06912 -13.83682 47.03598 0.641 34.16967 H ? B ? 46 HD21 1
   ATOM 10791 HD22 A LEU B 47 ? 37.20006 -12.82144 46.57394 0.641 34.16967 H ? B ? 46 HD22 1
   ATOM 10792 HD23 A LEU B 47 ? 37.49168 -13.85705 47.74268 0.641 34.16967 H ? B ? 46 HD23 1
   ATOM 10793 N B LEU B 47 ? 38.91313 -12.20900 50.15479 0.359 31.70713 N ? B ? 46 N 1
   ATOM 10794 CA B LEU B 47 ? 38.69218 -11.58985 48.85089 0.359 31.70276 C ? B ? 46 CA 1
   ATOM 10795 C B LEU B 47 ? 39.66749 -10.44991 48.58011 0.359 37.19631 C ? B ? 46 C 1
   ATOM 10796 O B LEU B 47 ? 39.85199 -10.06618 47.42148 0.359 35.27010 O ? B ? 46 O 1
   ATOM 10797 CB B LEU B 47 ? 37.25946 -11.06387 48.75825 0.359 33.50947 C ? B ? 46 CB 1
   ATOM 10798 CG B LEU B 47 ? 36.26801 -11.79609 47.85060 0.359 31.10927 C ? B ? 46 CG 1
   ATOM 10799 CD1 B LEU B 47 ? 36.48356 -13.27576 47.86617 0.359 29.26014 C ? B ? 46 CD1 1
   ATOM 10800 CD2 B LEU B 47 ? 34.85739 -11.45469 48.30950 0.359 31.66033 C ? B ? 46 CD2 1
   ATOM 10801 H B LEU B 47 ? 38.26859 -12.09096 50.71177 0.359 38.09511 H ? B ? 46 H 1
   ATOM 10802 HA B LEU B 47 ? 38.81555 -12.26397 48.16442 0.359 38.08988 H ? B ? 46 HA 1
   ATOM 10803 HB2 B LEU B 47 ? 36.88244 -11.08396 49.65176 0.359 40.25792 H ? B ? 46 HB2 1
   ATOM 10804 HB3 B LEU B 47 ? 37.30401 -10.14954 48.43745 0.359 40.25792 H ? B ? 46 HB3 1
   ATOM 10805 HG B LEU B 47 ? 36.39731 -11.51180 46.93225 0.359 37.37769 H ? B ? 46 HG 1
   ATOM 10806 HD11 B LEU B 47 ? 35.66548 -13.71701 47.58877 0.359 35.15873 H ? B ? 46 HD11 1
   ATOM 10807 HD12 B LEU B 47 ? 37.20257 -13.49662 47.25369 0.359 35.15873 H ? B ? 46 HD12 1
   ATOM 10808 HD13 B LEU B 47 ? 36.71918 -13.55112 48.76593 0.359 35.15873 H ? B ? 46 HD13 1
   ATOM 10809 HD21 B LEU B 47 ? 34.22020 -11.87367 47.71005 0.359 38.03896 H ? B ? 46 HD21 1
   ATOM 10810 HD22 B LEU B 47 ? 34.72995 -11.78640 49.21207 0.359 38.03896 H ? B ? 46 HD22 1
   ATOM 10811 HD23 B LEU B 47 ? 34.74404 -10.49149 48.29201 0.359 38.03896 H ? B ? 46 HD23 1
   ATOM 10812 N A SER B 48 ? 40.30736 -9.91846 49.65017 0.641 37.21820 N ? B ? 47 N 1
   ATOM 10813 CA A SER B 48 ? 41.31599 -8.86986 49.55520 0.641 38.00267 C ? B ? 47 CA 1
   ATOM 10814 C A SER B 48 ? 42.60078 -9.35420 48.89352 0.641 40.02250 C ? B ? 47 C 1
   ATOM 10815 O A SER B 48 ? 43.42172 -8.52602 48.48950 0.641 40.47153 O ? B ? 47 O 1
   ATOM 10816 CB A SER B 48 ? 41.63620 -8.33033 50.95117 0.641 39.86492 C ? B ? 47 CB 1
   ATOM 10817 OG A SER B 48 ? 40.53124 -7.64420 51.50993 0.641 44.99206 O ? B ? 47 OG 1
   ATOM 10818 H A SER B 48 ? 40.14189 -10.16870 50.45615 0.641 44.70840 H ? B ? 47 H 1
   ATOM 10819 HA A SER B 48 ? 40.95748 -8.14574 49.01853 0.641 45.64976 H ? B ? 47 HA 1
   ATOM 10820 HB2 A SER B 48 ? 41.86701 -9.07456 51.52887 0.641 47.88447 H ? B ? 47 HB2 1
   ATOM 10821 HB3 A SER B 48 ? 42.38468 -7.71686 50.88539 0.641 47.88447 H ? B ? 47 HB3 1
   ATOM 10822 HG A SER B 48 ? 39.84762 -8.13167 51.48450 0.641 54.03703 H ? B ? 47 HG 1
   ATOM 10823 N B SER B 48 ? 40.29483 -9.89766 49.61751 0.359 37.21178 N ? B ? 47 N 1
   ATOM 10824 CA B SER B 48 ? 41.30172 -8.86272 49.41341 0.359 38.02799 C ? B ? 47 CA 1
   ATOM 10825 C B SER B 48 ? 42.55076 -9.39819 48.72296 0.359 39.87326 C ? B ? 47 C 1
   ATOM 10826 O B SER B 48 ? 43.28679 -8.61660 48.11588 0.359 41.14260 O ? B ? 47 O 1
   ATOM 10827 CB B SER B 48 ? 41.67333 -8.23018 50.75382 0.359 39.85752 C ? B ? 47 CB 1
   ATOM 10828 OG B SER B 48 ? 41.85513 -9.22405 51.74057 0.359 30.06385 O ? B ? 47 OG 1
   ATOM 10829 H B SER B 48 ? 40.15635 -10.10322 50.44102 0.359 44.70070 H ? B ? 47 H 1
   ATOM 10830 HA B SER B 48 ? 40.92835 -8.16887 48.84766 0.359 45.68014 H ? B ? 47 HA 1
   ATOM 10831 HB2 B SER B 48 ? 42.49917 -7.73196 50.65053 0.359 47.87559 H ? B ? 47 HB2 1
   ATOM 10832 HB3 B SER B 48 ? 40.95944 -7.63516 51.03171 0.359 47.87559 H ? B ? 47 HB3 1
   ATOM 10833 HG B SER B 48 ? 42.07055 -8.86829 52.47039 0.359 36.12318 H ? B ? 47 HG 1
   ATOM 10834 N A LEU B 49 ? 42.80966 -10.66167 48.78440 0.641 37.72433 N ? B ? 48 N 1
   ATOM 10835 CA A LEU B 49 ? 43.93989 -11.19623 48.04136 0.641 39.87772 C ? B ? 48 CA 1
   ATOM 10836 C A LEU B 49 ? 43.57368 -11.43300 46.57440 0.641 42.39367 C ? B ? 48 C 1
   ATOM 10837 O A LEU B 49 ? 42.39932 -11.48229 46.19600 0.641 40.50279 O ? B ? 48 O 1
   ATOM 10838 CB A LEU B 49 ? 44.42861 -12.50693 48.66341 0.641 39.20164 C ? B ? 48 CB 1
   ATOM 10839 CG A LEU B 49 ? 45.19176 -12.45170 49.99583 0.641 45.73182 C ? B ? 48 CG 1
   ATOM 10840 CD1 A LEU B 49 ? 44.34772 -11.81953 51.08253 0.641 41.81023 C ? B ? 48 CD1 1
   ATOM 10841 CD2 A LEU B 49 ? 45.66206 -13.85193 50.42180 0.641 40.45265 C ? B ? 48 CD2 1
   ATOM 10842 H A LEU B 49 ? 42.30540 -11.26336 49.13553 0.641 45.31576 H ? B ? 48 H 1
   ATOM 10843 HA A LEU B 49 ? 44.66314 -10.55066 48.07378 0.641 47.89982 H ? B ? 48 HA 1
   ATOM 10844 HB2 A LEU B 49 ? 43.65054 -13.06608 48.81456 0.641 47.08853 H ? B ? 48 HB2 1
   ATOM 10845 HB3 A LEU B 49 ? 45.02203 -12.93017 48.02339 0.641 47.08853 H ? B ? 48 HB3 1
   ATOM 10846 HG A LEU B 49 ? 45.97870 -11.89832 49.87179 0.641 54.92474 H ? B ? 48 HG 1
   ATOM 10847 HD11 A LEU B 49 ? 44.88174 -11.73434 51.88780 0.641 50.21884 H ? B ? 48 HD11 1
   ATOM 10848 HD12 A LEU B 49 ? 44.05487 -10.94374 50.78564 0.641 50.21884 H ? B ? 48 HD12 1
   ATOM 10849 HD13 A LEU B 49 ? 43.57846 -12.38497 51.25404 0.641 50.21884 H ? B ? 48 HD13 1
   ATOM 10850 HD21 A LEU B 49 ? 46.13491 -13.78302 51.26594 0.641 48.58974 H ? B ? 48 HD21 1
   ATOM 10851 HD22 A LEU B 49 ? 44.88815 -14.42802 50.52224 0.641 48.58974 H ? B ? 48 HD22 1
   ATOM 10852 HD23 A LEU B 49 ? 46.25295 -14.20767 49.73975 0.641 48.58974 H ? B ? 48 HD23 1
   ATOM 10853 N B LEU B 49 ? 42.81223 -10.69987 48.78969 0.359 37.75294 N ? B ? 48 N 1
   ATOM 10854 CA B LEU B 49 ? 43.93194 -11.26580 48.05352 0.359 39.87259 C ? B ? 48 CA 1
   ATOM 10855 C B LEU B 49 ? 43.57157 -11.47697 46.58040 0.359 42.31510 C ? B ? 48 C 1
   ATOM 10856 O B LEU B 49 ? 42.39904 -11.54064 46.19913 0.359 40.44745 O ? B ? 48 O 1
   ATOM 10857 CB B LEU B 49 ? 44.36758 -12.59746 48.66687 0.359 39.33652 C ? B ? 48 CB 1
   ATOM 10858 CG B LEU B 49 ? 45.10848 -12.58250 50.00869 0.359 45.23244 C ? B ? 48 CG 1
   ATOM 10859 CD1 B LEU B 49 ? 44.22291 -12.06127 51.11933 0.359 41.62261 C ? B ? 48 CD1 1
   ATOM 10860 CD2 B LEU B 49 ? 45.63664 -13.98058 50.34984 0.359 40.60916 C ? B ? 48 CD2 1
   ATOM 10861 H B LEU B 49 ? 42.36011 -11.26875 49.24964 0.359 45.35009 H ? B ? 48 H 1
   ATOM 10862 HA B LEU B 49 ? 44.67749 -10.64698 48.09960 0.359 47.89367 H ? B ? 48 HA 1
   ATOM 10863 HB2 B LEU B 49 ? 43.56954 -13.13282 48.79880 0.359 47.25039 H ? B ? 48 HB2 1
   ATOM 10864 HB3 B LEU B 49 ? 44.95745 -13.03227 48.03134 0.359 47.25039 H ? B ? 48 HB3 1
   ATOM 10865 HG B LEU B 49 ? 45.86658 -11.98207 49.93352 0.359 54.32549 H ? B ? 48 HG 1
   ATOM 10866 HD11 B LEU B 49 ? 44.71232 -12.09600 51.95610 0.359 49.99369 H ? B ? 48 HD11 1
   ATOM 10867 HD12 B LEU B 49 ? 43.97267 -11.14549 50.92026 0.359 49.99369 H ? B ? 48 HD12 1
   ATOM 10868 HD13 B LEU B 49 ? 43.42925 -12.61595 51.17706 0.359 49.99369 H ? B ? 48 HD13 1
   ATOM 10869 HD21 B LEU B 49 ? 46.09468 -13.94535 51.20416 0.359 48.77755 H ? B ? 48 HD21 1
   ATOM 10870 HD22 B LEU B 49 ? 44.88927 -14.59685 50.40039 0.359 48.77755 H ? B ? 48 HD22 1
   ATOM 10871 HD23 B LEU B 49 ? 46.25238 -14.26359 49.65582 0.359 48.77755 H ? B ? 48 HD23 1
   ATOM 10872 N . ALA B 50 ? 44.60796 -11.59916 45.74962 1.000 41.70265 N ? B ? 49 N 1
   ATOM 10873 CA . ALA B 50 ? 44.41311 -11.87966 44.33454 1.000 39.30675 C ? B ? 49 CA 1
   ATOM 10874 C . ALA B 50 ? 43.87130 -13.29918 44.14277 1.000 43.35513 C ? B ? 49 C 1
   ATOM 10875 O . ALA B 50 ? 44.01551 -14.15165 45.01811 1.000 35.31167 O ? B ? 49 O 1
   ATOM 10876 CB . ALA B 50 ? 45.73036 -11.71202 43.57365 1.000 47.22780 C ? B ? 49 CB 1
   ATOM 10877 HA . ALA B 50 ? 43.76897 -11.25588 43.96456 1.000 47.21466 H ? B ? 49 HA 1
   ATOM 10878 HB1 . ALA B 50 ? 45.57855 -11.89999 42.63422 1.000 56.71992 H ? B ? 49 HB1 1
   ATOM 10879 HB2 . ALA B 50 ? 46.04393 -10.80053 43.68213 1.000 56.71992 H ? B ? 49 HB2 1
   ATOM 10880 HB3 . ALA B 50 ? 46.38404 -12.33175 43.93356 1.000 56.71992 H ? B ? 49 HB3 1
   ATOM 10881 H A ALA B 50 ? 45.43297 -11.55373 45.98812 0.641 50.08975 H ? B ? 49 H 1
   ATOM 10882 H B ALA B 50 ? 45.43204 -11.52353 45.98365 0.359 50.08975 H ? B ? 49 H 1
   ATOM 10883 N . PRO B 51 ? 43.22035 -13.57258 43.01439 1.000 36.31913 N ? B ? 50 N 1
   ATOM 10884 CA . PRO B 51 ? 42.72195 -14.93219 42.76354 1.000 34.83951 C ? B ? 50 CA 1
   ATOM 10885 C . PRO B 51 ? 43.84095 -15.94311 42.93665 1.000 36.20512 C ? B ? 50 C 1
   ATOM 10886 O . PRO B 51 ? 45.00204 -15.64905 42.60511 1.000 45.08012 O ? B ? 50 O 1
   ATOM 10887 CB . PRO B 51 ? 42.23936 -14.87839 41.30071 1.000 38.18820 C ? B ? 50 CB 1
   ATOM 10888 CG . PRO B 51 ? 41.97086 -13.44200 41.02735 1.000 33.20362 C ? B ? 50 CG 1
   ATOM 10889 CD . PRO B 51 ? 42.88753 -12.63253 41.92150 1.000 39.12600 C ? B ? 50 CD 1
   ATOM 10890 HA . PRO B 51 ? 41.97555 -15.14822 43.34416 1.000 41.85397 H ? B ? 50 HA 1
   ATOM 10891 HB2 . PRO B 51 ? 42.93225 -15.21860 40.71329 1.000 45.87240 H ? B ? 50 HB2 1
   ATOM 10892 HB3 . PRO B 51 ? 41.43162 -15.40621 41.20145 1.000 45.87240 H ? B ? 50 HB3 1
   ATOM 10893 HG2 . PRO B 51 ? 42.15567 -13.25288 40.09408 1.000 39.89091 H ? B ? 50 HG2 1
   ATOM 10894 HG3 . PRO B 51 ? 41.04253 -13.24512 41.22823 1.000 39.89091 H ? B ? 50 HG3 1
   ATOM 10895 HD2 . PRO B 51 ? 43.68710 -12.36391 41.44251 1.000 46.99776 H ? B ? 50 HD2 1
   ATOM 10896 HD3 . PRO B 51 ? 42.42939 -11.85051 42.26712 1.000 46.99776 H ? B ? 50 HD3 1
   ATOM 10897 N . PRO B 52 ? 43.55139 -17.13243 43.48189 1.000 39.58873 N ? B ? 51 N 1
   ATOM 10898 CA . PRO B 52 ? 44.65361 -18.07156 43.77103 1.000 43.70812 C ? B ? 51 CA 1
   ATOM 10899 C . PRO B 52 ? 45.34659 -18.58984 42.52155 1.000 54.18807 C ? B ? 51 C 1
   ATOM 10900 O . PRO B 52 ? 46.56526 -18.81887 42.54141 1.000 47.47905 O ? B ? 51 O 1
   ATOM 10901 CB . PRO B 52 ? 43.96514 -19.20570 44.55250 1.000 43.62591 C ? B ? 51 CB 1
   ATOM 10902 CG . PRO B 52 ? 42.49119 -19.14488 44.09843 1.000 36.94767 C ? B ? 51 CG 1
   ATOM 10903 CD . PRO B 52 ? 42.23824 -17.65359 43.91016 1.000 36.96971 C ? B ? 51 CD 1
   ATOM 10904 HA . PRO B 52 ? 45.30552 -17.63777 44.34352 1.000 52.49631 H ? B ? 51 HA 1
   ATOM 10905 HB2 . PRO B 52 ? 44.36632 -20.05863 44.32341 1.000 52.39765 H ? B ? 51 HB2 1
   ATOM 10906 HB3 . PRO B 52 ? 44.04363 -19.04767 45.50631 1.000 52.39765 H ? B ? 51 HB3 1
   ATOM 10907 HG2 . PRO B 52 ? 42.37497 -19.62957 43.26629 1.000 44.38376 H ? B ? 51 HG2 1
   ATOM 10908 HG3 . PRO B 52 ? 41.91255 -19.51658 44.78247 1.000 44.38376 H ? B ? 51 HG3 1
   ATOM 10909 HD2 . PRO B 52 ? 41.56762 -17.50170 43.22598 1.000 44.41021 H ? B ? 51 HD2 1
   ATOM 10910 HD3 . PRO B 52 ? 41.96023 -17.24345 44.74406 1.000 44.41021 H ? B ? 51 HD3 1
   ATOM 10911 N . THR B 53 ? 44.59993 -18.81647 41.43779 1.000 44.15364 N ? B ? 52 N 1
   ATOM 10912 CA . THR B 53 ? 45.19691 -19.05170 40.13183 1.000 43.33489 C ? B ? 52 CA 1
   ATOM 10913 C . THR B 53 ? 44.32257 -18.37476 39.08762 1.000 47.47362 C ? B ? 52 C 1
   ATOM 10914 O . THR B 53 ? 43.20359 -17.93505 39.36935 1.000 40.15785 O ? B ? 52 O 1
   ATOM 10915 CB . THR B 53 ? 45.37397 -20.54492 39.80221 1.000 53.62858 C ? B ? 52 CB 1
   ATOM 10916 OG1 . THR B 53 ? 44.13991 -21.24859 40.00014 1.000 45.39035 O ? B ? 52 OG1 1
   ATOM 10917 CG2 . THR B 53 ? 46.47659 -21.15180 40.65453 1.000 54.70965 C ? B ? 52 CG2 1
   ATOM 10918 H . THR B 53 ? 43.74020 -18.83802 41.43887 1.000 53.03092 H ? B ? 52 H 1
   ATOM 10919 HA . THR B 53 ? 46.08332 -18.65794 40.12042 1.000 52.04842 H ? B ? 52 HA 1
   ATOM 10920 HB . THR B 53 ? 45.63083 -20.64146 38.87183 1.000 64.40086 H ? B ? 52 HB 1
   ATOM 10921 HG1 . THR B 53 ? 43.77900 -20.99969 40.71666 1.000 54.51498 H ? B ? 52 HG1 1
   ATOM 10922 HG21 . THR B 53 ? 46.61176 -22.08067 40.40994 1.000 65.69814 H ? B ? 52 HG21 1
   ATOM 10923 HG22 . THR B 53 ? 47.30562 -20.66676 40.51908 1.000 65.69814 H ? B ? 52 HG22 1
   ATOM 10924 HG23 . THR B 53 ? 46.23436 -21.10534 41.59265 1.000 65.69814 H ? B ? 52 HG23 1
   ATOM 10925 N . ARG B 54 ? 44.86033 -18.25296 37.88176 1.000 38.39024 N ? B ? 53 N 1
   ATOM 10926 CA . ARG B 54 ? 44.15030 -17.57398 36.80525 1.000 37.84628 C ? B ? 53 CA 1
   ATOM 10927 C . ARG B 54 ? 43.24063 -18.57352 36.08355 1.000 36.46741 C ? B ? 53 C 1
   ATOM 10928 O . ARG B 54 ? 43.39342 -18.87187 34.90497 1.000 33.12204 O ? B ? 53 O 1
   ATOM 10929 CB . ARG B 54 ? 45.15585 -16.91495 35.87022 1.000 50.37499 C ? B ? 53 CB 1
   ATOM 10930 CG . ARG B 54 ? 46.04905 -15.90697 36.60420 1.000 56.82136 C ? B ? 53 CG 1
   ATOM 10931 CD . ARG B 54 ? 47.17776 -15.37254 35.71362 1.000 69.86613 C ? B ? 53 CD 1
   ATOM 10932 NE . ARG B 54 ? 46.66534 -14.53159 34.63742 1.000 71.07115 N ? B ? 53 NE 1
   ATOM 10933 CZ . ARG B 54 ? 46.42619 -14.95467 33.40392 1.000 74.42624 C ? B ? 53 CZ 1
   ATOM 10934 NH1 . ARG B 54 ? 46.71442 -16.18848 33.02598 1.000 80.84522 N ? B ? 53 NH1 1
   ATOM 10935 NH2 . ARG B 54 ? 45.87979 -14.12148 32.52693 1.000 75.14917 N ? B ? 53 NH2 1
   ATOM 10936 H . ARG B 54 ? 45.63488 -18.55470 37.66126 1.000 46.11485 H ? B ? 53 H 1
   ATOM 10937 HA . ARG B 54 ? 43.58640 -16.87131 37.16466 1.000 45.46209 H ? B ? 53 HA 1
   ATOM 10938 HB2 . ARG B 54 ? 45.72467 -17.59794 35.48180 1.000 60.49655 H ? B ? 53 HB2 1
   ATOM 10939 HB3 . ARG B 54 ? 44.67808 -16.44346 35.16998 1.000 60.49655 H ? B ? 53 HB3 1
   ATOM 10940 HG2 . ARG B 54 ? 45.50948 -15.15382 36.89146 1.000 68.23220 H ? B ? 53 HG2 1
   ATOM 10941 HG3 . ARG B 54 ? 46.45132 -16.33951 37.37361 1.000 68.23220 H ? B ? 53 HG3 1
   ATOM 10942 HD2 . ARG B 54 ? 47.78554 -14.84124 36.25142 1.000 83.88592 H ? B ? 53 HD2 1
   ATOM 10943 HD3 . ARG B 54 ? 47.65264 -16.11913 35.31614 1.000 83.88592 H ? B ? 53 HD3 1
   ATOM 10944 HE . ARG B 54 ? 46.50764 -13.70508 34.81520 1.000 85.33194 H ? B ? 53 HE 1
   ATOM 10945 HH11 . ARG B 54 ? 47.06595 -16.73864 33.58576 1.000 97.06083 H ? B ? 53 HH11 1
   ATOM 10946 HH12 . ARG B 54 ? 46.55038 -16.44083 32.22036 1.000 97.06083 H ? B ? 53 HH12 1
   ATOM 10947 HH21 . ARG B 54 ? 45.68505 -13.31731 32.76144 1.000 90.22556 H ? B ? 53 HH21 1
   ATOM 10948 HH22 . ARG B 54 ? 45.72051 -14.38582 31.72421 1.000 90.22556 H ? B ? 53 HH22 1
   ATOM 10949 N . THR B 55 ? 42.25577 -19.09179 36.83083 1.000 32.92954 N ? B ? 54 N 1
   ATOM 10950 CA . THR B 55 ? 41.41179 -20.15625 36.30563 1.000 27.44162 C ? B ? 54 CA 1
   ATOM 10951 C . THR B 55 ? 40.64820 -19.67146 35.09101 1.000 26.04341 C ? B ? 54 C 1
   ATOM 10952 O . THR B 55 ? 40.25360 -18.50089 34.99857 1.000 30.56584 O ? B ? 54 O 1
   ATOM 10953 CB . THR B 55 ? 40.43185 -20.66633 37.37293 1.000 29.85007 C ? B ? 54 CB 1
   ATOM 10954 OG1 . THR B 55 ? 39.60402 -21.68821 36.80519 1.000 27.84523 O ? B ? 54 OG1 1
   ATOM 10955 CG2 . THR B 55 ? 39.54611 -19.54423 37.90686 1.000 25.20392 C ? B ? 54 CG2 1
   ATOM 10956 H . THR B 55 ? 42.06373 -18.84416 37.63170 1.000 39.56201 H ? B ? 54 H 1
   ATOM 10957 HA . THR B 55 ? 41.97293 -20.90293 36.04393 1.000 32.97650 H ? B ? 54 HA 1
   ATOM 10958 HB . THR B 55 ? 40.93860 -21.02177 38.11976 1.000 35.86664 H ? B ? 54 HB 1
   ATOM 10959 HG1 . THR B 55 ? 39.05256 -21.96174 37.37675 1.000 33.46084 H ? B ? 54 HG1 1
   ATOM 10960 HG21 . THR B 55 ? 38.97058 -19.88227 38.61071 1.000 30.29126 H ? B ? 54 HG21 1
   ATOM 10961 HG22 . THR B 55 ? 40.09567 -18.82989 38.26547 1.000 30.29126 H ? B ? 54 HG22 1
   ATOM 10962 HG23 . THR B 55 ? 38.99439 -19.18870 37.19264 1.000 30.29126 H ? B ? 54 HG23 1
   ATOM 10963 N . PHE B 56 ? 40.46635 -20.58472 34.14113 1.000 27.56253 N ? B ? 55 N 1
   ATOM 10964 CA . PHE B 56 ? 39.65336 -20.39969 32.95338 1.000 32.81402 C ? B ? 55 CA 1
   ATOM 10965 C . PHE B 56 ? 38.16016 -20.50852 33.23938 1.000 25.73054 C ? B ? 55 C 1
   ATOM 10966 O . PHE B 56 ? 37.36099 -20.31764 32.32543 1.000 26.65172 O ? B ? 55 O 1
   ATOM 10967 CB . PHE B 56 ? 40.08334 -21.46017 31.93001 1.000 42.47305 C ? B ? 55 CB 1
   ATOM 10968 CG . PHE B 56 ? 39.62157 -21.20374 30.53346 1.000 47.85208 C ? B ? 55 CG 1
   ATOM 10969 CD1 . PHE B 56 ? 39.98666 -20.04885 29.87319 1.000 47.83308 C ? B ? 55 CD1 1
   ATOM 10970 CD2 . PHE B 56 ? 38.85871 -22.15226 29.86041 1.000 52.37112 C ? B ? 55 CD2 1
   ATOM 10971 CE1 . PHE B 56 ? 39.58283 -19.82279 28.56435 1.000 55.74007 C ? B ? 55 CE1 1
   ATOM 10972 CE2 . PHE B 56 ? 38.44925 -21.93761 28.55991 1.000 48.92746 C ? B ? 55 CE2 1
   ATOM 10973 CZ . PHE B 56 ? 38.81632 -20.76613 27.90844 1.000 55.00189 C ? B ? 55 CZ 1
   ATOM 10974 H . PHE B 56 ? 40.82659 -21.36521 34.16682 1.000 33.12160 H ? B ? 55 H 1
   ATOM 10975 HA . PHE B 56 ? 39.79698 -19.51832 32.57462 1.000 39.42338 H ? B ? 55 HA 1
   ATOM 10976 HB2 . PHE B 56 ? 41.05247 -21.49844 31.91463 1.000 51.01422 H ? B ? 55 HB2 1
   ATOM 10977 HB3 . PHE B 56 ? 39.72178 -22.31747 32.20424 1.000 51.01422 H ? B ? 55 HB3 1
   ATOM 10978 HD1 . PHE B 56 ? 40.50888 -19.41497 30.30952 1.000 57.44625 H ? B ? 55 HD1 1
   ATOM 10979 HD2 . PHE B 56 ? 38.62154 -22.94109 30.29214 1.000 62.89190 H ? B ? 55 HD2 1
   ATOM 10980 HE1 . PHE B 56 ? 39.82793 -19.03778 28.13009 1.000 66.93464 H ? B ? 55 HE1 1
   ATOM 10981 HE2 . PHE B 56 ? 37.93061 -22.57334 28.12201 1.000 58.75951 H ? B ? 55 HE2 1
   ATOM 10982 HZ . PHE B 56 ? 38.54592 -20.61745 27.03113 1.000 66.04883 H ? B ? 55 HZ 1
   ATOM 10983 N A LEU B 57 ? 37.76086 -20.78471 34.48552 0.509 25.42454 N ? B ? 56 N 1
   ATOM 10984 CA A LEU B 57 ? 36.34713 -21.03835 34.76030 0.509 20.81666 C ? B ? 56 CA 1
   ATOM 10985 C A LEU B 57 ? 35.50596 -19.76759 34.66102 0.509 21.96212 C ? B ? 56 C 1
   ATOM 10986 O A LEU B 57 ? 34.31040 -19.83324 34.33864 0.509 20.29804 O ? B ? 56 O 1
   ATOM 10987 CB A LEU B 57 ? 36.22185 -21.71297 36.12982 0.509 20.92181 C ? B ? 56 CB 1
   ATOM 10988 CG A LEU B 57 ? 34.94945 -22.51134 36.39070 0.509 20.27387 C ? B ? 56 CG 1
   ATOM 10989 CD1 A LEU B 57 ? 35.14711 -23.61769 37.41609 0.509 18.93378 C ? B ? 56 CD1 1
   ATOM 10990 CD2 A LEU B 57 ? 33.87745 -21.51774 36.85431 0.509 17.32397 C ? B ? 56 CD2 1
   ATOM 10991 H A LEU B 57 ? 38.27693 -20.82984 35.17199 0.509 30.55601 H ? B ? 56 H 1
   ATOM 10992 HA A LEU B 57 ? 35.98489 -21.64804 34.09852 0.509 25.02655 H ? B ? 56 HA 1
   ATOM 10993 HB2 A LEU B 57 ? 36.96679 -22.32604 36.23039 0.509 25.15273 H ? B ? 56 HB2 1
   ATOM 10994 HB3 A LEU B 57 ? 36.26703 -21.02177 36.80886 0.509 25.15273 H ? B ? 56 HB3 1
   ATOM 10995 HG A LEU B 57 ? 34.67288 -22.96544 35.57940 0.509 24.37520 H ? B ? 56 HG 1
   ATOM 10996 HD11 A LEU B 57 ? 34.28485 -24.00616 37.63171 0.509 22.76709 H ? B ? 56 HD11 1
   ATOM 10997 HD12 A LEU B 57 ? 35.73075 -24.29550 37.04081 0.509 22.76709 H ? B ? 56 HD12 1
   ATOM 10998 HD13 A LEU B 57 ? 35.54883 -23.24037 38.21431 0.509 22.76709 H ? B ? 56 HD13 1
   ATOM 10999 HD21 A LEU B 57 ? 33.12242 -22.01137 37.21091 0.509 20.83533 H ? B ? 56 HD21 1
   ATOM 11000 HD22 A LEU B 57 ? 34.25315 -20.94578 37.54177 0.509 20.83533 H ? B ? 56 HD22 1
   ATOM 11001 HD23 A LEU B 57 ? 33.59444 -20.98220 36.09669 0.509 20.83533 H ? B ? 56 HD23 1
   ATOM 11002 N B LEU B 57 ? 37.76858 -20.78038 34.49007 0.491 25.42164 N ? B ? 56 N 1
   ATOM 11003 CA B LEU B 57 ? 36.35368 -20.98729 34.79476 0.491 20.80246 C ? B ? 56 CA 1
   ATOM 11004 C B LEU B 57 ? 35.53809 -19.71523 34.58003 0.491 21.91847 C ? B ? 56 C 1
   ATOM 11005 O B LEU B 57 ? 34.39233 -19.77712 34.10917 0.491 20.20233 O ? B ? 56 O 1
   ATOM 11006 CB B LEU B 57 ? 36.21869 -21.51583 36.22840 0.491 21.22233 C ? B ? 56 CB 1
   ATOM 11007 CG B LEU B 57 ? 34.82364 -21.88667 36.73372 0.491 19.67866 C ? B ? 56 CG 1
   ATOM 11008 CD1 B LEU B 57 ? 34.86855 -22.95786 37.83855 0.491 17.71517 C ? B ? 56 CD1 1
   ATOM 11009 CD2 B LEU B 57 ? 34.05045 -20.72229 37.29398 0.491 18.21556 C ? B ? 56 CD2 1
   ATOM 11010 H B LEU B 57 ? 38.29452 -20.84885 35.16704 0.491 30.55252 H ? B ? 56 H 1
   ATOM 11011 HA B LEU B 57 ? 35.98710 -21.65516 34.19437 0.491 25.00951 H ? B ? 56 HA 1
   ATOM 11012 HB2 B LEU B 57 ? 36.76134 -22.31678 36.29843 0.491 25.51336 H ? B ? 56 HB2 1
   ATOM 11013 HB3 B LEU B 57 ? 36.55797 -20.83187 36.82673 0.491 25.51336 H ? B ? 56 HB3 1
   ATOM 11014 HG B LEU B 57 ? 34.36810 -22.22264 35.94600 0.491 23.66095 H ? B ? 56 HG 1
   ATOM 11015 HD11 B LEU B 57 ? 33.96706 -23.12049 38.15756 0.491 21.30476 H ? B ? 56 HD11 1
   ATOM 11016 HD12 B LEU B 57 ? 35.24196 -23.77447 37.47167 0.491 21.30476 H ? B ? 56 HD12 1
   ATOM 11017 HD13 B LEU B 57 ? 35.42426 -22.63780 38.56632 0.491 21.30476 H ? B ? 56 HD13 1
   ATOM 11018 HD21 B LEU B 57 ? 33.23814 -21.05275 37.70853 0.491 21.90523 H ? B ? 56 HD21 1
   ATOM 11019 HD22 B LEU B 57 ? 34.59746 -20.26816 37.95386 0.491 21.90523 H ? B ? 56 HD22 1
   ATOM 11020 HD23 B LEU B 57 ? 33.82928 -20.11337 36.57203 0.491 21.90523 H ? B ? 56 HD23 1
   ATOM 11021 N A SER B 58 ? 36.09181 -18.61035 34.93003 0.509 19.05073 N ? B ? 57 N 1
   ATOM 11022 CA A SER B 58 ? 35.41477 -17.34629 34.68399 0.509 21.37710 C ? B ? 57 CA 1
   ATOM 11023 C A SER B 58 ? 36.43636 -16.30817 34.24116 0.509 20.00399 C ? B ? 57 C 1
   ATOM 11024 O A SER B 58 ? 37.65129 -16.50787 34.35219 0.509 20.85466 O ? B ? 57 O 1
   ATOM 11025 CB A SER B 58 ? 34.66304 -16.87021 35.92537 0.509 20.74895 C ? B ? 57 CB 1
   ATOM 11026 OG A SER B 58 ? 35.54615 -16.57140 36.99410 0.509 20.35352 O ? B ? 57 OG 1
   ATOM 11027 H A SER B 58 ? 36.88343 -18.53073 35.25653 0.509 22.90744 H ? B ? 57 H 1
   ATOM 11028 HA A SER B 58 ? 34.77473 -17.46030 33.96409 0.509 25.69908 H ? B ? 57 HA 1
   ATOM 11029 HB2 A SER B 58 ? 34.16419 -16.06947 35.69988 0.509 24.94530 H ? B ? 57 HB2 1
   ATOM 11030 HB3 A SER B 58 ? 34.05525 -17.57070 36.20963 0.509 24.94530 H ? B ? 57 HB3 1
   ATOM 11031 HG A SER B 58 ? 36.10155 -17.19417 37.09053 0.509 24.47078 H ? B ? 57 HG 1
   ATOM 11032 N B SER B 58 ? 36.09162 -18.55791 34.93247 0.491 19.06229 N ? B ? 57 N 1
   ATOM 11033 CA B SER B 58 ? 35.39792 -17.29576 34.71033 0.491 21.36286 C ? B ? 57 CA 1
   ATOM 11034 C B SER B 58 ? 36.39440 -16.18946 34.37772 0.491 20.02089 C ? B ? 57 C 1
   ATOM 11035 O B SER B 58 ? 37.59280 -16.29003 34.65907 0.491 20.85514 O ? B ? 57 O 1
   ATOM 11036 CB B SER B 58 ? 34.55594 -16.90908 35.93188 0.491 20.78132 C ? B ? 57 CB 1
   ATOM 11037 OG B SER B 58 ? 35.33910 -16.48633 37.04422 0.491 20.13527 O ? B ? 57 OG 1
   ATOM 11038 H B SER B 58 ? 36.86491 -18.47880 35.30038 0.491 22.92131 H ? B ? 57 H 1
   ATOM 11039 HA B SER B 58 ? 34.81600 -17.39297 33.94038 0.491 25.68199 H ? B ? 57 HA 1
   ATOM 11040 HB2 B SER B 58 ? 33.96591 -16.18186 35.67904 0.491 24.98414 H ? B ? 57 HB2 1
   ATOM 11041 HB3 B SER B 58 ? 34.03425 -17.68136 36.20082 0.491 24.98414 H ? B ? 57 HB3 1
   ATOM 11042 HG B SER B 58 ? 35.98165 -17.01472 37.16057 0.491 24.20888 H ? B ? 57 HG 1
   ATOM 11043 N A ASP B 59 ? 35.91959 -15.18635 33.72777 0.509 20.56362 N ? B ? 58 N 1
   ATOM 11044 CA A ASP B 59 ? 36.80577 -14.18174 33.14863 0.509 23.90886 C ? B ? 58 CA 1
   ATOM 11045 C A ASP B 59 ? 37.70963 -13.56765 34.21181 0.509 23.55797 C ? B ? 58 C 1
   ATOM 11046 O A ASP B 59 ? 38.89464 -13.31831 33.94412 0.509 21.26319 O ? B ? 58 O 1
   ATOM 11047 CB A ASP B 59 ? 35.99583 -13.09562 32.43689 0.509 25.30562 C ? B ? 58 CB 1
   ATOM 11048 CG A ASP B 59 ? 35.35363 -13.58094 31.15639 0.509 26.70765 C ? B ? 58 CG 1
   ATOM 11049 OD1 A ASP B 59 ? 35.34094 -14.79233 30.90363 0.509 26.44002 O ? B ? 58 OD1 1
   ATOM 11050 OD2 A ASP B 59 ? 34.82886 -12.73639 30.39801 0.509 27.53140 O ? B ? 58 OD2 1
   ATOM 11051 H A ASP B 59 ? 35.08243 -14.99087 33.70442 0.509 24.72290 H ? B ? 58 H 1
   ATOM 11052 HA A ASP B 59 ? 37.36648 -14.61184 32.48416 0.509 28.73719 H ? B ? 58 HA 1
   ATOM 11053 HB2 A ASP B 59 ? 35.29009 -12.79033 33.02819 0.509 30.41330 H ? B ? 58 HB2 1
   ATOM 11054 HB3 A ASP B 59 ? 36.58496 -12.35772 32.21482 0.509 30.41330 H ? B ? 58 HB3 1
   ATOM 11055 N B ASP B 59 ? 35.86393 -15.10833 33.79081 0.491 20.54634 N ? B ? 58 N 1
   ATOM 11056 CA B ASP B 59 ? 36.72983 -14.06481 33.24693 0.491 23.99237 C ? B ? 58 CA 1
   ATOM 11057 C B ASP B 59 ? 37.54170 -13.36796 34.33455 0.491 23.29842 C ? B ? 58 C 1
   ATOM 11058 O B ASP B 59 ? 38.66563 -12.91991 34.06215 0.491 22.43885 O ? B ? 58 O 1
   ATOM 11059 CB B ASP B 59 ? 35.90632 -13.03002 32.47556 0.491 25.36445 C ? B ? 58 CB 1
   ATOM 11060 CG B ASP B 59 ? 35.50178 -13.50171 31.09790 0.491 26.49662 C ? B ? 58 CG 1
   ATOM 11061 OD1 B ASP B 59 ? 35.92523 -14.58305 30.67707 0.491 26.69670 O ? B ? 58 OD1 1
   ATOM 11062 OD2 B ASP B 59 ? 34.74029 -12.77026 30.42579 0.491 27.54650 O ? B ? 58 OD2 1
   ATOM 11063 H B ASP B 59 ? 35.02178 -14.96074 33.69805 0.491 24.70217 H ? B ? 58 H 1
   ATOM 11064 HA B ASP B 59 ? 37.34790 -14.48469 32.62838 0.491 28.83741 H ? B ? 58 HA 1
   ATOM 11065 HB2 B ASP B 59 ? 35.09721 -12.83641 32.97431 0.491 30.48390 H ? B ? 58 HB2 1
   ATOM 11066 HB3 B ASP B 59 ? 36.43331 -12.22231 32.37171 0.491 30.48390 H ? B ? 58 HB3 1
   ATOM 11067 N A ASP B 60 ? 37.18195 -13.31008 35.41753 0.509 20.43340 N ? B ? 59 N 1
   ATOM 11068 CA A ASP B 60 ? 37.97698 -12.72473 36.50142 0.509 22.39050 C ? B ? 59 CA 1
   ATOM 11069 C A ASP B 60 ? 38.61609 -13.78119 37.39422 0.509 20.90891 C ? B ? 59 C 1
   ATOM 11070 O A ASP B 60 ? 39.23988 -13.43993 38.39668 0.509 21.27103 O ? B ? 59 O 1
   ATOM 11071 CB A ASP B 60 ? 37.13982 -11.75957 37.33518 0.509 18.03618 C ? B ? 59 CB 1
   ATOM 11072 CG A ASP B 60 ? 36.16546 -12.45564 38.23229 0.509 21.98625 C ? B ? 59 CG 1
   ATOM 11073 OD1 A ASP B 60 ? 36.05176 -13.68595 38.05684 0.509 18.01897 O ? B ? 59 OD1 1
   ATOM 11074 OD2 A ASP B 60 ? 35.57631 -11.78427 39.10187 0.509 18.14801 O ? B ? 59 OD2 1
   ATOM 11075 H A ASP B 60 ? 36.36345 -13.46701 35.62971 0.509 24.56664 H ? B ? 59 H 1
   ATOM 11076 HA A ASP B 60 ? 38.69058 -12.20186 36.10358 0.509 26.91516 H ? B ? 59 HA 1
   ATOM 11077 HB2 A ASP B 60 ? 37.73132 -11.22857 37.89111 0.509 21.68998 H ? B ? 59 HB2 1
   ATOM 11078 HB3 A ASP B 60 ? 36.63757 -11.18215 36.73917 0.509 21.68998 H ? B ? 59 HB3 1
   ATOM 11079 N B ASP B 60 ? 37.00814 -13.24337 35.55759 0.491 20.26160 N ? B ? 59 N 1
   ATOM 11080 CA B ASP B 60 ? 37.73204 -12.59448 36.65439 0.491 20.92529 C ? B ? 59 CA 1
   ATOM 11081 C B ASP B 60 ? 38.39491 -13.59791 37.59395 0.491 20.52888 C ? B ? 59 C 1
   ATOM 11082 O B ASP B 60 ? 38.85133 -13.20518 38.66784 0.491 22.49147 O ? B ? 59 O 1
   ATOM 11083 CB B ASP B 60 ? 36.82003 -11.60929 37.40068 0.491 19.62218 C ? B ? 59 CB 1
   ATOM 11084 CG B ASP B 60 ? 35.95243 -12.24050 38.49769 0.491 19.99522 C ? B ? 59 CG 1
   ATOM 11085 OD1 B ASP B 60 ? 35.71301 -13.45424 38.49592 0.491 19.18443 O ? B ? 59 OD1 1
   ATOM 11086 OD2 B ASP B 60 ? 35.47849 -11.48196 39.36189 0.491 18.75429 O ? B ? 59 OD2 1
   ATOM 11087 H B ASP B 60 ? 36.22622 -13.52835 35.77436 0.491 24.36048 H ? B ? 59 H 1
   ATOM 11088 HA B ASP B 60 ? 38.44973 -12.06097 36.27864 0.491 25.15690 H ? B ? 59 HA 1
   ATOM 11089 HB2 B ASP B 60 ? 37.37469 -10.93346 37.82079 0.491 23.59318 H ? B ? 59 HB2 1
   ATOM 11090 HB3 B ASP B 60 ? 36.22222 -11.19563 36.75849 0.491 23.59318 H ? B ? 59 HB3 1
   ATOM 11091 N A HIS B 61 ? 38.54414 -15.04227 36.99438 0.509 20.74519 N ? B ? 60 N 1
   ATOM 11092 CA A HIS B 61 ? 39.20142 -16.15153 37.66399 0.509 21.48578 C ? B ? 60 CA 1
   ATOM 11093 C A HIS B 61 ? 38.55587 -16.51118 38.98365 0.509 21.02486 C ? B ? 60 C 1
   ATOM 11094 O A HIS B 61 ? 39.19305 -17.16972 39.81225 0.509 20.42061 O ? B ? 60 O 1
   ATOM 11095 CB A HIS B 61 ? 40.69050 -15.85030 37.86127 0.509 26.45303 C ? B ? 60 CB 1
   ATOM 11096 CG A HIS B 61 ? 41.29599 -15.14428 36.69138 0.509 24.52690 C ? B ? 60 CG 1
   ATOM 11097 ND1 A HIS B 61 ? 41.52770 -15.77445 35.48673 0.509 30.59885 N ? B ? 60 ND1 1
   ATOM 11098 CD2 A HIS B 61 ? 41.68317 -13.85587 36.52563 0.509 27.31962 C ? B ? 60 CD2 1
   ATOM 11099 CE1 A HIS B 61 ? 42.05352 -14.90534 34.63532 0.509 32.29998 C ? B ? 60 CE1 1
   ATOM 11100 NE2 A HIS B 61 ? 42.15448 -13.73671 35.24245 0.509 25.56445 N ? B ? 60 NE2 1
   ATOM 11101 H A HIS B 61 ? 38.09762 -15.29095 36.30274 0.509 24.94079 H ? B ? 60 H 1
   ATOM 11102 HA A HIS B 61 ? 39.12195 -16.93817 37.10205 0.509 25.82950 H ? B ? 60 HA 1
   ATOM 11103 HB2 A HIS B 61 ? 40.79775 -15.28478 38.64202 0.509 31.79019 H ? B ? 60 HB2 1
   ATOM 11104 HB3 A HIS B 61 ? 41.16764 -16.68523 37.98831 0.509 31.79019 H ? B ? 60 HB3 1
   ATOM 11105 HD1 A HIS B 61 ? 41.35802 -16.59993 35.31526 0.509 36.76518 H ? B ? 60 HD1 1
   ATOM 11106 HD2 A HIS B 61 ? 41.63787 -13.17944 37.16226 0.509 32.83010 H ? B ? 60 HD2 1
   ATOM 11107 HE1 A HIS B 61 ? 42.30805 -15.08737 33.75955 0.509 38.80654 H ? B ? 60 HE1 1
   ATOM 11108 N B HIS B 61 ? 38.54375 -14.84695 37.14851 0.491 20.30977 N ? B ? 60 N 1
   ATOM 11109 CA B HIS B 61 ? 39.23794 -15.93530 37.83890 0.491 21.64845 C ? B ? 60 CA 1
   ATOM 11110 C B HIS B 61 ? 38.56888 -16.31350 39.15162 0.491 21.45115 C ? B ? 60 C 1
   ATOM 11111 O B HIS B 61 ? 39.22948 -16.82909 40.07332 0.491 20.47439 O ? B ? 60 O 1
   ATOM 11112 CB B HIS B 61 ? 40.72318 -15.59743 38.06832 0.491 26.33179 C ? B ? 60 CB 1
   ATOM 11113 CG B HIS B 61 ? 41.47168 -15.28104 36.80554 0.491 24.81303 C ? B ? 60 CG 1
   ATOM 11114 ND1 B HIS B 61 ? 41.19562 -15.88911 35.59659 0.491 28.80396 N ? B ? 60 ND1 1
   ATOM 11115 CD2 B HIS B 61 ? 42.47884 -14.40513 36.56455 0.491 31.08605 C ? B ? 60 CD2 1
   ATOM 11116 CE1 B HIS B 61 ? 42.00661 -15.40586 34.66808 0.491 33.25487 C ? B ? 60 CE1 1
   ATOM 11117 NE2 B HIS B 61 ? 42.79344 -14.50458 35.23140 0.491 30.05603 N ? B ? 60 NE2 1
   ATOM 11118 H B HIS B 61 ? 38.22747 -15.10702 36.39225 0.491 24.41828 H ? B ? 60 H 1
   ATOM 11119 HA B HIS B 61 ? 39.20027 -16.71931 37.26898 0.491 26.02470 H ? B ? 60 HA 1
   ATOM 11120 HB2 B HIS B 61 ? 40.78100 -14.82272 38.64916 0.491 31.64470 H ? B ? 60 HB2 1
   ATOM 11121 HB3 B HIS B 61 ? 41.15551 -16.35851 38.48636 0.491 31.64470 H ? B ? 60 HB3 1
   ATOM 11122 HD1 B HIS B 61 ? 40.59180 -16.48765 35.46716 0.491 34.61131 H ? B ? 60 HD1 1
   ATOM 11123 HD2 B HIS B 61 ? 42.88124 -13.84231 37.18601 0.491 37.34982 H ? B ? 60 HD2 1
   ATOM 11124 HE1 B HIS B 61 ? 42.02048 -15.65730 33.77283 0.491 39.95241 H ? B ? 60 HE1 1
   ATOM 11125 N A THR B 62 ? 37.28984 -16.11575 39.21704 0.509 20.01779 N ? B ? 61 N 1
   ATOM 11126 CA A THR B 62 ? 36.53567 -16.69998 40.32492 0.509 19.17696 C ? B ? 61 CA 1
   ATOM 11127 C A THR B 62 ? 36.32922 -18.17933 40.00216 0.509 17.79264 C ? B ? 61 C 1
   ATOM 11128 O A THR B 62 ? 35.85271 -18.50390 38.90309 0.509 18.88547 O ? B ? 61 O 1
   ATOM 11129 CB A THR B 62 ? 35.16458 -16.03680 40.53482 0.509 19.88629 C ? B ? 61 CB 1
   ATOM 11130 OG1 A THR B 62 ? 35.24340 -14.60210 40.56979 0.509 21.03839 O ? B ? 61 OG1 1
   ATOM 11131 CG2 A THR B 62 ? 34.53982 -16.48243 41.86927 0.509 18.66257 C ? B ? 61 CG2 1
   ATOM 11132 H A THR B 62 ? 36.86283 -15.52720 38.75782 0.509 24.06791 H ? B ? 61 H 1
   ATOM 11133 HA A THR B 62 ? 37.03137 -16.57254 41.14891 0.509 23.05892 H ? B ? 61 HA 1
   ATOM 11134 HB A THR B 62 ? 34.61157 -16.30748 39.78528 0.509 23.91010 H ? B ? 61 HB 1
   ATOM 11135 HG1 A THR B 62 ? 35.94099 -14.34312 40.18005 0.509 25.29263 H ? B ? 61 HG1 1
   ATOM 11136 HG21 A THR B 62 ? 33.76414 -15.93615 42.07125 0.509 22.44165 H ? B ? 61 HG21 1
   ATOM 11137 HG22 A THR B 62 ? 34.26494 -17.41098 41.81321 0.509 22.44165 H ? B ? 61 HG22 1
   ATOM 11138 HG23 A THR B 62 ? 35.18645 -16.38829 42.58615 0.509 22.44165 H ? B ? 61 HG23 1
   ATOM 11139 N B THR B 62 ? 37.26611 -16.07150 39.29044 0.491 20.02634 N ? B ? 61 N 1
   ATOM 11140 CA B THR B 62 ? 36.53015 -16.70030 40.38304 0.491 19.15875 C ? B ? 61 CA 1
   ATOM 11141 C B THR B 62 ? 36.32459 -18.17014 40.02485 0.491 17.79645 C ? B ? 61 C 1
   ATOM 11142 O B THR B 62 ? 35.85774 -18.47368 38.91813 0.491 18.87976 O ? B ? 61 O 1
   ATOM 11143 CB B THR B 62 ? 35.17689 -16.03270 40.63261 0.491 19.87571 C ? B ? 61 CB 1
   ATOM 11144 OG1 B THR B 62 ? 35.32591 -14.65177 40.98860 0.491 20.75178 O ? B ? 61 OG1 1
   ATOM 11145 CG2 B THR B 62 ? 34.45741 -16.71773 41.78170 0.491 19.33589 C ? B ? 61 CG2 1
   ATOM 11146 H B THR B 62 ? 36.79853 -15.56151 38.77967 0.491 24.07817 H ? B ? 61 H 1
   ATOM 11147 HA B THR B 62 ? 37.03706 -16.61188 41.20531 0.491 23.03706 H ? B ? 61 HA 1
   ATOM 11148 HB B THR B 62 ? 34.66065 -16.10086 39.81423 0.491 23.89741 H ? B ? 61 HB 1
   ATOM 11149 HG1 B THR B 62 ? 35.85605 -14.27385 40.45782 0.491 24.94869 H ? B ? 61 HG1 1
   ATOM 11150 HG21 B THR B 62 ? 33.75734 -16.14111 42.12566 0.491 23.24963 H ? B ? 61 HG21 1
   ATOM 11151 HG22 B THR B 62 ? 34.05965 -17.54801 41.47624 0.491 23.24963 H ? B ? 61 HG22 1
   ATOM 11152 HG23 B THR B 62 ? 35.08384 -16.91290 42.49613 0.491 23.24963 H ? B ? 61 HG23 1
   ATOM 11153 N . PRO B 63 ? 36.66947 -19.09623 40.91181 1.000 16.35890 N ? B ? 62 N 1
   ATOM 11154 CA . PRO B 63 ? 36.54905 -20.51540 40.59854 1.000 16.07102 C ? B ? 62 CA 1
   ATOM 11155 C . PRO B 63 ? 35.15674 -21.09483 40.88045 1.000 16.86442 C ? B ? 62 C 1
   ATOM 11156 O . PRO B 63 ? 35.04036 -22.30343 41.14849 1.000 16.21826 O ? B ? 62 O 1
   ATOM 11157 CB . PRO B 63 ? 37.59456 -21.13956 41.51792 1.000 17.26419 C ? B ? 62 CB 1
   ATOM 11158 CG . PRO B 63 ? 37.53506 -20.31191 42.69934 1.000 19.72816 C ? B ? 62 CG 1
   ATOM 11159 CD . PRO B 63 ? 37.33702 -18.88739 42.20433 1.000 17.70266 C ? B ? 62 CD 1
   ATOM 11160 HA . PRO B 63 ? 36.76825 -20.66965 39.66630 1.000 19.33178 H ? B ? 62 HA 1
   ATOM 11161 HB2 . PRO B 63 ? 37.36058 -22.05924 41.71878 1.000 20.76359 H ? B ? 62 HB2 1
   ATOM 11162 HB3 . PRO B 63 ? 38.47141 -21.10295 41.10479 1.000 20.76359 H ? B ? 62 HB3 1
   ATOM 11163 HG2 . PRO B 63 ? 36.78950 -20.58873 43.25468 1.000 23.72035 H ? B ? 62 HG2 1
   ATOM 11164 HG3 . PRO B 63 ? 38.36510 -20.39040 43.19509 1.000 23.72035 H ? B ? 62 HG3 1
   ATOM 11165 HD2 . PRO B 63 ? 36.77331 -18.38217 42.81086 1.000 21.28975 H ? B ? 62 HD2 1
   ATOM 11166 HD3 . PRO B 63 ? 38.18800 -18.43635 42.08896 1.000 21.28975 H ? B ? 62 HD3 1
   ATOM 11167 N A VAL B 64 ? 34.12810 -20.25608 40.76271 0.544 16.98786 N ? B ? 63 N 1
   ATOM 11168 CA A VAL B 64 ? 32.71867 -20.62134 40.94229 0.544 15.27576 C ? B ? 63 CA 1
   ATOM 11169 C A VAL B 64 ? 31.92116 -19.92679 39.84185 0.544 14.97058 C ? B ? 63 C 1
   ATOM 11170 O A VAL B 64 ? 32.30130 -18.85420 39.37392 0.544 13.67909 O ? B ? 63 O 1
   ATOM 11171 CB A VAL B 64 ? 32.18522 -20.16983 42.32020 0.544 15.31507 C ? B ? 63 CB 1
   ATOM 11172 CG1 A VAL B 64 ? 30.69909 -20.52825 42.52803 0.544 13.96124 C ? B ? 63 CG1 1
   ATOM 11173 CG2 A VAL B 64 ? 33.06412 -20.71224 43.46574 0.544 15.02615 C ? B ? 63 CG2 1
   ATOM 11174 H A VAL B 64 ? 34.22387 -19.42373 40.56875 0.544 20.43200 H ? B ? 63 H 1
   ATOM 11175 HA A VAL B 64 ? 32.61860 -21.58321 40.86685 0.544 18.37748 H ? B ? 63 HA 1
   ATOM 11176 HB A VAL B 64 ? 32.23572 -19.20141 42.34283 0.544 18.42465 H ? B ? 63 HB 1
   ATOM 11177 HG11 A VAL B 64 ? 30.46739 -20.38689 43.45929 0.544 16.80005 H ? B ? 63 HG11 1
   ATOM 11178 HG12 A VAL B 64 ? 30.15479 -19.95913 41.96169 0.544 16.80005 H ? B ? 63 HG12 1
   ATOM 11179 HG13 A VAL B 64 ? 30.56249 -21.45880 42.29075 0.544 16.80005 H ? B ? 63 HG13 1
   ATOM 11180 HG21 A VAL B 64 ? 32.65869 -20.47491 44.31438 0.544 18.07794 H ? B ? 63 HG21 1
   ATOM 11181 HG22 A VAL B 64 ? 33.12565 -21.67707 43.38688 0.544 18.07794 H ? B ? 63 HG22 1
   ATOM 11182 HG23 A VAL B 64 ? 33.94788 -20.31793 43.39959 0.544 18.07794 H ? B ? 63 HG23 1
   ATOM 11183 N B VAL B 64 ? 34.13231 -20.24376 40.80505 0.456 16.98853 N ? B ? 63 N 1
   ATOM 11184 CA B VAL B 64 ? 32.72979 -20.61814 41.01521 0.456 15.28266 C ? B ? 63 CA 1
   ATOM 11185 C B VAL B 64 ? 31.86994 -19.82446 40.03962 0.456 14.94365 C ? B ? 63 C 1
   ATOM 11186 O B VAL B 64 ? 32.01100 -18.59707 39.94822 0.456 13.69644 O ? B ? 63 O 1
   ATOM 11187 CB B VAL B 64 ? 32.26152 -20.32239 42.45197 0.456 15.34068 C ? B ? 63 CB 1
   ATOM 11188 CG1 B VAL B 64 ? 30.78297 -20.71444 42.66125 0.456 14.38059 C ? B ? 63 CG1 1
   ATOM 11189 CG2 B VAL B 64 ? 33.19914 -20.96957 43.46674 0.456 15.57838 C ? B ? 63 CG2 1
   ATOM 11190 H B VAL B 64 ? 34.22709 -19.40799 40.62587 0.456 20.43279 H ? B ? 63 H 1
   ATOM 11191 HA B VAL B 64 ? 32.63099 -21.56644 40.83673 0.456 18.38575 H ? B ? 63 HA 1
   ATOM 11192 HB B VAL B 64 ? 32.30208 -19.36529 42.60438 0.456 18.45538 H ? B ? 63 HB 1
   ATOM 11193 HG11 B VAL B 64 ? 30.58292 -20.69705 43.61024 0.456 17.30326 H ? B ? 63 HG11 1
   ATOM 11194 HG12 B VAL B 64 ? 30.21860 -20.07985 42.19255 0.456 17.30326 H ? B ? 63 HG12 1
   ATOM 11195 HG13 B VAL B 64 ? 30.64008 -21.60701 42.30939 0.456 17.30326 H ? B ? 63 HG13 1
   ATOM 11196 HG21 B VAL B 64 ? 32.86507 -20.79625 44.36075 0.456 18.74062 H ? B ? 63 HG21 1
   ATOM 11197 HG22 B VAL B 64 ? 33.22904 -21.92541 43.30432 0.456 18.74062 H ? B ? 63 HG22 1
   ATOM 11198 HG23 B VAL B 64 ? 34.08555 -20.58892 43.36529 0.456 18.74062 H ? B ? 63 HG23 1
   ATOM 11199 N A GLU B 65 ? 30.78380 -20.51264 39.45292 0.544 13.75799 N ? B ? 64 N 1
   ATOM 11200 CA A GLU B 65 ? 29.86277 -19.92956 38.48808 0.544 13.41661 C ? B ? 64 CA 1
   ATOM 11201 C A GLU B 65 ? 28.52978 -20.61217 38.74426 0.544 13.30600 C ? B ? 64 C 1
   ATOM 11202 O A GLU B 65 ? 28.52975 -21.79625 39.04760 0.544 12.92507 O ? B ? 64 O 1
   ATOM 11203 CB A GLU B 65 ? 30.27497 -20.15539 37.03697 0.544 16.15266 C ? B ? 64 CB 1
   ATOM 11204 CG A GLU B 65 ? 29.28944 -19.59868 36.03026 0.544 16.23874 C ? B ? 64 CG 1
   ATOM 11205 CD A GLU B 65 ? 29.64652 -19.98553 34.60794 0.544 22.93881 C ? B ? 64 CD 1
   ATOM 11206 OE1 A GLU B 65 ? 29.29591 -21.12047 34.22052 0.544 17.63757 O ? B ? 64 OE1 1
   ATOM 11207 OE2 A GLU B 65 ? 30.31508 -19.17380 33.91086 0.544 19.37956 O ? B ? 64 OE2 1
   ATOM 11208 H A GLU B 65 ? 30.51824 -21.27588 39.74711 0.544 16.55615 H ? B ? 64 H 1
   ATOM 11209 HA A GLU B 65 ? 29.81454 -18.96881 38.61266 0.544 16.14649 H ? B ? 64 HA 1
   ATOM 11210 HB2 A GLU B 65 ? 31.13004 -19.72347 36.88469 0.544 19.42975 H ? B ? 64 HB2 1
   ATOM 11211 HB3 A GLU B 65 ? 30.35246 -21.10938 36.87949 0.544 19.42975 H ? B ? 64 HB3 1
   ATOM 11212 HG2 A GLU B 65 ? 28.40475 -19.94539 36.22521 0.544 19.53305 H ? B ? 64 HG2 1
   ATOM 11213 HG3 A GLU B 65 ? 29.28669 -18.63046 36.08898 0.544 19.53305 H ? B ? 64 HG3 1
   ATOM 11214 N B GLU B 65 ? 30.97620 -20.52343 39.32186 0.456 14.15254 N ? B ? 64 N 1
   ATOM 11215 CA B GLU B 65 ? 29.96629 -19.92015 38.46668 0.456 13.43687 C ? B ? 64 CA 1
   ATOM 11216 C B GLU B 65 ? 28.63822 -20.51961 38.88785 0.456 13.49241 C ? B ? 64 C 1
   ATOM 11217 O B GLU B 65 ? 28.60235 -21.53812 39.57111 0.456 12.64554 O ? B ? 64 O 1
   ATOM 11218 CB B GLU B 65 ? 30.23625 -20.18122 36.98452 0.456 16.19855 C ? B ? 64 CB 1
   ATOM 11219 CG B GLU B 65 ? 29.42974 -19.36409 36.00621 0.456 16.40677 C ? B ? 64 CG 1
   ATOM 11220 CD B GLU B 65 ? 29.90332 -19.59601 34.57005 0.456 22.89736 C ? B ? 64 CD 1
   ATOM 11221 OE1 B GLU B 65 ? 30.66901 -20.56621 34.35248 0.456 25.78635 O ? B ? 64 OE1 1
   ATOM 11222 OE2 B GLU B 65 ? 29.50706 -18.82928 33.66235 0.456 25.75585 O ? B ? 64 OE2 1
   ATOM 11223 H B GLU B 65 ? 30.94110 -21.38271 39.32003 0.456 17.02961 H ? B ? 64 H 1
   ATOM 11224 HA B GLU B 65 ? 29.94382 -18.95610 38.57153 0.456 16.17081 H ? B ? 64 HA 1
   ATOM 11225 HB2 B GLU B 65 ? 31.17184 -19.99369 36.81014 0.456 19.48482 H ? B ? 64 HB2 1
   ATOM 11226 HB3 B GLU B 65 ? 30.04545 -21.11468 36.80244 0.456 19.48482 H ? B ? 64 HB3 1
   ATOM 11227 HG2 B GLU B 65 ? 28.49586 -19.61941 36.06612 0.456 19.73468 H ? B ? 64 HG2 1
   ATOM 11228 HG3 B GLU B 65 ? 29.53005 -18.42189 36.21376 0.456 19.73468 H ? B ? 64 HG3 1
   ATOM 11229 N A PHE B 66 ? 27.43305 -19.88852 38.63088 0.544 11.63249 N ? B ? 65 N 1
   ATOM 11230 CA A PHE B 66 ? 26.09887 -20.44445 38.83100 0.544 12.59880 C ? B ? 65 CA 1
   ATOM 11231 C A PHE B 66 ? 25.36682 -20.52356 37.50111 0.544 13.69298 C ? B ? 65 C 1
   ATOM 11232 O A PHE B 66 ? 25.62367 -19.73616 36.59597 0.544 11.98881 O ? B ? 65 O 1
   ATOM 11233 CB A PHE B 66 ? 25.28921 -19.60213 39.79501 0.544 13.26332 C ? B ? 65 CB 1
   ATOM 11234 CG A PHE B 66 ? 25.95359 -19.39876 41.12822 0.544 15.02159 C ? B ? 65 CG 1
   ATOM 11235 CD1 A PHE B 66 ? 25.89957 -20.34780 42.11124 0.544 12.94021 C ? B ? 65 CD1 1
   ATOM 11236 CD2 A PHE B 66 ? 26.68347 -18.25036 41.36826 0.544 14.47839 C ? B ? 65 CD2 1
   ATOM 11237 CE1 A PHE B 66 ? 26.53264 -20.13234 43.32961 0.544 16.07543 C ? B ? 65 CE1 1
   ATOM 11238 CE2 A PHE B 66 ? 27.29870 -18.03634 42.58405 0.544 17.45358 C ? B ? 65 CE2 1
   ATOM 11239 CZ A PHE B 66 ? 27.23531 -18.98361 43.55392 0.544 15.88708 C ? B ? 65 CZ 1
   ATOM 11240 H A PHE B 66 ? 27.43046 -19.05137 38.43397 0.544 14.00555 H ? B ? 65 H 1
   ATOM 11241 HA A PHE B 66 ? 26.17839 -21.33812 39.19968 0.544 15.16512 H ? B ? 65 HA 1
   ATOM 11242 HB2 A PHE B 66 ? 25.14489 -18.72807 39.39992 0.544 15.96254 H ? B ? 65 HB2 1
   ATOM 11243 HB3 A PHE B 66 ? 24.43796 -20.03977 39.95229 0.544 15.96254 H ? B ? 65 HB3 1
   ATOM 11244 HD1 A PHE B 66 ? 25.43708 -21.14107 41.96384 0.544 15.57481 H ? B ? 65 HD1 1
   ATOM 11245 HD2 A PHE B 66 ? 26.76129 -17.61026 40.69809 0.544 17.42063 H ? B ? 65 HD2 1
   ATOM 11246 HE1 A PHE B 66 ? 26.47706 -20.77651 43.99808 0.544 19.33708 H ? B ? 65 HE1 1
   ATOM 11247 HE2 A PHE B 66 ? 27.75732 -17.24232 42.73933 0.544 20.99086 H ? B ? 65 HE2 1
   ATOM 11248 HZ A PHE B 66 ? 27.66795 -18.85095 44.36640 0.544 19.11106 H ? B ? 65 HZ 1
   ATOM 11249 N B PHE B 66 ? 27.55615 -19.91591 38.45587 0.456 11.74139 N ? B ? 65 N 1
   ATOM 11250 CA B PHE B 66 ? 26.23593 -20.42994 38.76305 0.456 12.76224 C ? B ? 65 CA 1
   ATOM 11251 C B PHE B 66 ? 25.46478 -20.54239 37.47213 0.456 13.67873 C ? B ? 65 C 1
   ATOM 11252 O B PHE B 66 ? 25.96079 -20.19569 36.39049 0.456 12.44665 O ? B ? 65 O 1
   ATOM 11253 CB B PHE B 66 ? 25.50307 -19.55300 39.76071 0.456 13.16261 C ? B ? 65 CB 1
   ATOM 11254 CG B PHE B 66 ? 26.13134 -19.53143 41.12330 0.456 15.30986 C ? B ? 65 CG 1
   ATOM 11255 CD1 B PHE B 66 ? 25.95864 -20.57487 42.00043 0.456 13.03941 C ? B ? 65 CD1 1
   ATOM 11256 CD2 B PHE B 66 ? 26.92359 -18.46712 41.50581 0.456 14.81600 C ? B ? 65 CD2 1
   ATOM 11257 CE1 B PHE B 66 ? 26.53205 -20.53624 43.26952 0.456 16.21803 C ? B ? 65 CE1 1
   ATOM 11258 CE2 B PHE B 66 ? 27.50637 -18.42480 42.76586 0.456 15.72595 C ? B ? 65 CE2 1
   ATOM 11259 CZ B PHE B 66 ? 27.31621 -19.46146 43.64389 0.456 15.28485 C ? B ? 65 CZ 1
   ATOM 11260 H B PHE B 66 ? 27.55719 -19.20047 37.97864 0.456 14.13622 H ? B ? 65 H 1
   ATOM 11261 HA B PHE B 66 ? 26.32047 -21.31036 39.16132 0.456 15.36125 H ? B ? 65 HA 1
   ATOM 11262 HB2 B PHE B 66 ? 25.49110 -18.64270 39.42588 0.456 15.84169 H ? B ? 65 HB2 1
   ATOM 11263 HB3 B PHE B 66 ? 24.59601 -19.88258 39.85823 0.456 15.84169 H ? B ? 65 HB3 1
   ATOM 11264 HD1 B PHE B 66 ? 25.45455 -21.31338 41.74469 0.456 15.69385 H ? B ? 65 HD1 1
   ATOM 11265 HD2 B PHE B 66 ? 27.06923 -17.76770 40.91041 0.456 17.82576 H ? B ? 65 HD2 1
   ATOM 11266 HE1 B PHE B 66 ? 26.38692 -21.23494 43.86589 0.456 19.50820 H ? B ? 65 HE1 1
   ATOM 11267 HE2 B PHE B 66 ? 28.02524 -17.69403 43.01416 0.456 18.91770 H ? B ? 65 HE2 1
   ATOM 11268 HZ B PHE B 66 ? 27.71215 -19.44120 44.48515 0.456 18.38838 H ? B ? 65 HZ 1
   ATOM 11269 N A SER B 67 ? 24.44145 -21.47588 37.36355 0.544 10.14763 N ? B ? 66 N 1
   ATOM 11270 CA A SER B 67 ? 23.51289 -21.41387 36.24409 0.544 12.02435 C ? B ? 66 CA 1
   ATOM 11271 C A SER B 67 ? 22.08970 -21.69433 36.71084 0.544 12.12689 C ? B ? 66 C 1
   ATOM 11272 O A SER B 67 ? 21.84972 -22.31902 37.73827 0.544 11.75319 O ? B ? 66 O 1
   ATOM 11273 CB A SER B 67 ? 23.91399 -22.38074 35.10615 0.544 15.72717 C ? B ? 66 CB 1
   ATOM 11274 OG A SER B 67 ? 23.85941 -23.75030 35.48036 0.544 16.24772 O ? B ? 66 OG 1
   ATOM 11275 H A SER B 67 ? 24.33833 -22.14620 37.89234 0.544 12.22372 H ? B ? 66 H 1
   ATOM 11276 HA A SER B 67 ? 23.51869 -20.51235 35.88615 0.544 14.47578 H ? B ? 66 HA 1
   ATOM 11277 HB2 A SER B 67 ? 23.30767 -22.24363 34.36152 0.544 18.91916 H ? B ? 66 HB2 1
   ATOM 11278 HB3 A SER B 67 ? 24.82258 -22.17421 34.83652 0.544 18.91916 H ? B ? 66 HB3 1
   ATOM 11279 HG A SER B 67 ? 23.08607 -23.94554 35.74384 0.544 19.54383 H ? B ? 66 HG 1
   ATOM 11280 N B SER B 67 ? 24.24211 -21.05371 37.58308 0.456 11.41891 N ? B ? 66 N 1
   ATOM 11281 CA B SER B 67 ? 23.32317 -21.02788 36.46240 0.456 11.80303 C ? B ? 66 CA 1
   ATOM 11282 C B SER B 67 ? 21.91410 -21.30818 36.96832 0.456 12.31615 C ? B ? 66 C 1
   ATOM 11283 O B SER B 67 ? 21.71764 -21.88475 38.04204 0.456 10.49947 O ? B ? 66 O 1
   ATOM 11284 CB B SER B 67 ? 23.69075 -22.02812 35.37299 0.456 15.60520 C ? B ? 66 CB 1
   ATOM 11285 OG B SER B 67 ? 23.59296 -23.34247 35.87121 0.456 15.12206 O ? B ? 66 OG 1
   ATOM 11286 H B SER B 67 ? 23.92700 -21.41836 38.29535 0.456 13.74925 H ? B ? 66 H 1
   ATOM 11287 HA B SER B 67 ? 23.34779 -20.14066 36.07107 0.456 14.21020 H ? B ? 66 HA 1
   ATOM 11288 HB2 B SER B 67 ? 23.08117 -21.92413 34.62567 0.456 18.77280 H ? B ? 66 HB2 1
   ATOM 11289 HB3 B SER B 67 ? 24.60179 -21.86379 35.08334 0.456 18.77280 H ? B ? 66 HB3 1
   ATOM 11290 HG B SER B 67 ? 24.28545 -23.53765 36.30475 0.456 18.19303 H ? B ? 66 HG 1
   ATOM 11291 N A LEU B 68 ? 21.14367 -21.17246 35.94772 0.544 11.86767 N ? B ? 67 N 1
   ATOM 11292 CA A LEU B 68 ? 19.72233 -21.37599 36.15624 0.544 12.09731 C ? B ? 67 CA 1
   ATOM 11293 C A LEU B 68 ? 19.12119 -21.82610 34.83652 0.544 14.37100 C ? B ? 67 C 1
   ATOM 11294 O A LEU B 68 ? 19.30291 -21.15186 33.81613 0.544 11.87340 O ? B ? 67 O 1
   ATOM 11295 CB A LEU B 68 ? 19.03440 -20.11004 36.64330 0.544 12.40430 C ? B ? 67 CB 1
   ATOM 11296 CG A LEU B 68 ? 19.27319 -19.74248 38.10346 0.544 15.79608 C ? B ? 67 CG 1
   ATOM 11297 CD1 A LEU B 68 ? 18.71186 -18.33093 38.41915 0.544 17.43171 C ? B ? 67 CD1 1
   ATOM 11298 CD2 A LEU B 68 ? 18.59310 -20.79070 38.98380 0.544 16.73880 C ? B ? 67 CD2 1
   ATOM 11299 H A LEU B 68 ? 21.30938 -20.67150 35.26861 0.544 14.28776 H ? B ? 67 H 1
   ATOM 11300 HA A LEU B 68 ? 19.58014 -22.06088 36.82826 0.544 14.56333 H ? B ? 67 HA 1
   ATOM 11301 HB2 A LEU B 68 ? 19.34964 -19.36761 36.10448 0.544 14.93171 H ? B ? 67 HB2 1
   ATOM 11302 HB3 A LEU B 68 ? 18.07782 -20.22144 36.52740 0.544 14.93171 H ? B ? 67 HB3 1
   ATOM 11303 HG A LEU B 68 ? 20.22508 -19.72318 38.28901 0.544 19.00185 H ? B ? 67 HG 1
   ATOM 11304 HD11 A LEU B 68 ? 18.90099 -18.11587 39.34591 0.544 20.96461 H ? B ? 67 HD11 1
   ATOM 11305 HD12 A LEU B 68 ? 19.13821 -17.68379 37.83577 0.544 20.96461 H ? B ? 67 HD12 1
   ATOM 11306 HD13 A LEU B 68 ? 17.75362 -18.33119 38.26856 0.544 20.96461 H ? B ? 67 HD13 1
   ATOM 11307 HD21 A LEU B 68 ? 18.63158 -20.49970 39.90832 0.544 20.13312 H ? B ? 67 HD21 1
   ATOM 11308 HD22 A LEU B 68 ? 17.66886 -20.88562 38.70509 0.544 20.13312 H ? B ? 67 HD22 1
   ATOM 11309 HD23 A LEU B 68 ? 19.05732 -21.63649 38.88365 0.544 20.13312 H ? B ? 67 HD23 1
   ATOM 11310 N B LEU B 68 ? 20.94690 -20.83974 36.20651 0.456 11.56280 N ? B ? 67 N 1
   ATOM 11311 CA B LEU B 68 ? 19.55862 -21.21813 36.37950 0.456 12.29343 C ? B ? 67 CA 1
   ATOM 11312 C B LEU B 68 ? 18.99545 -21.67984 35.04609 0.456 14.61865 C ? B ? 67 C 1
   ATOM 11313 O B LEU B 68 ? 19.08848 -20.94925 34.05653 0.456 11.39610 O ? B ? 67 O 1
   ATOM 11314 CB B LEU B 68 ? 18.72420 -20.06944 36.90079 0.456 12.32012 C ? B ? 67 CB 1
   ATOM 11315 CG B LEU B 68 ? 18.99816 -19.54866 38.29515 0.456 17.26173 C ? B ? 67 CG 1
   ATOM 11316 CD1 B LEU B 68 ? 18.03181 -18.35148 38.45985 0.456 14.89753 C ? B ? 67 CD1 1
   ATOM 11317 CD2 B LEU B 68 ? 18.77505 -20.56543 39.35636 0.456 16.67692 C ? B ? 67 CD2 1
   ATOM 11318 H B LEU B 68 ? 21.07249 -20.28400 35.56231 0.456 13.92192 H ? B ? 67 H 1
   ATOM 11319 HA B LEU B 68 ? 19.51277 -21.94907 37.01552 0.456 14.79867 H ? B ? 67 HA 1
   ATOM 11320 HB2 B LEU B 68 ? 18.84890 -19.32043 36.29719 0.456 14.83070 H ? B ? 67 HB2 1
   ATOM 11321 HB3 B LEU B 68 ? 17.79682 -20.35358 36.88976 0.456 14.83070 H ? B ? 67 HB3 1
   ATOM 11322 HG B LEU B 68 ? 19.92903 -19.29795 38.40246 0.456 20.76063 H ? B ? 67 HG 1
   ATOM 11323 HD11 B LEU B 68 ? 18.09504 -18.01724 39.36825 0.456 17.92360 H ? B ? 67 HD11 1
   ATOM 11324 HD12 B LEU B 68 ? 18.28222 -17.65494 37.83293 0.456 17.92360 H ? B ? 67 HD12 1
   ATOM 11325 HD13 B LEU B 68 ? 17.12648 -18.64923 38.27922 0.456 17.92360 H ? B ? 67 HD13 1
   ATOM 11326 HD21 B LEU B 68 ? 18.91962 -20.15437 40.22298 0.456 20.05887 H ? B ? 67 HD21 1
   ATOM 11327 HD22 B LEU B 68 ? 17.86419 -20.89296 39.29343 0.456 20.05887 H ? B ? 67 HD22 1
   ATOM 11328 HD23 B LEU B 68 ? 19.39915 -21.29699 39.22901 0.456 20.05887 H ? B ? 67 HD23 1
   ATOM 11329 N A SER B 69 ? 18.37481 -22.92587 34.88254 0.544 13.02051 N ? B ? 68 N 1
   ATOM 11330 CA A SER B 69 ? 17.77488 -23.56206 33.71290 0.544 13.95780 C ? B ? 68 CA 1
   ATOM 11331 C A SER B 69 ? 16.27101 -23.57617 33.86611 0.544 15.28865 C ? B ? 68 C 1
   ATOM 11332 O A SER B 69 ? 15.75640 -24.20982 34.79025 0.544 15.87191 O ? B ? 68 O 1
   ATOM 11333 CB A SER B 69 ? 18.28835 -24.98373 33.54704 0.544 17.36411 C ? B ? 68 CB 1
   ATOM 11334 OG A SER B 69 ? 19.67576 -25.01008 33.33322 0.544 16.92356 O ? B ? 68 OG 1
   ATOM 11335 H A SER B 69 ? 18.19343 -23.34093 35.61358 0.544 15.67118 H ? B ? 68 H 1
   ATOM 11336 HA A SER B 69 ? 17.99970 -23.04559 32.92320 0.544 16.79592 H ? B ? 68 HA 1
   ATOM 11337 HB2 A SER B 69 ? 18.08640 -25.48519 34.35243 0.544 20.88349 H ? B ? 68 HB2 1
   ATOM 11338 HB3 A SER B 69 ? 17.84658 -25.38889 32.78443 0.544 20.88349 H ? B ? 68 HB3 1
   ATOM 11339 HG A SER B 69 ? 20.04966 -24.42030 33.80008 0.544 20.35483 H ? B ? 68 HG 1
   ATOM 11340 N B SER B 69 ? 18.37820 -22.86023 35.04037 0.456 13.10994 N ? B ? 68 N 1
   ATOM 11341 CA B SER B 69 ? 17.77827 -23.46882 33.85325 0.456 14.01603 C ? B ? 68 CA 1
   ATOM 11342 C B SER B 69 ? 16.26062 -23.45085 33.97411 0.456 15.36321 C ? B ? 68 C 1
   ATOM 11343 O B SER B 69 ? 15.70014 -23.73603 35.04405 0.456 15.54416 O ? B ? 68 O 1
   ATOM 11344 CB B SER B 69 ? 18.30042 -24.90140 33.67022 0.456 17.23326 C ? B ? 68 CB 1
   ATOM 11345 OG B SER B 69 ? 18.07857 -25.42948 32.36161 0.456 17.01638 O ? B ? 68 OG 1
   ATOM 11346 H B SER B 69 ? 18.29030 -23.34884 35.74260 0.456 15.77849 H ? B ? 68 H 1
   ATOM 11347 HA B SER B 69 ? 18.00884 -22.96196 33.05900 0.456 16.86580 H ? B ? 68 HA 1
   ATOM 11348 HB2 B SER B 69 ? 19.25533 -24.90146 33.84066 0.456 20.72647 H ? B ? 68 HB2 1
   ATOM 11349 HB3 B SER B 69 ? 17.84917 -25.47397 34.31009 0.456 20.72647 H ? B ? 68 HB3 1
   ATOM 11350 HG B SER B 69 ? 17.25917 -25.40751 32.17805 0.456 20.46622 H ? B ? 68 HG 1
   ATOM 11351 N A PHE B 70 ? 15.58718 -22.88670 32.95832 0.544 14.45354 N ? B ? 69 N 1
   ATOM 11352 CA A PHE B 70 ? 14.14027 -22.72941 32.93442 0.544 16.80507 C ? B ? 69 CA 1
   ATOM 11353 C A PHE B 70 ? 13.51544 -23.70733 31.92963 0.544 18.96270 C ? B ? 69 C 1
   ATOM 11354 O A PHE B 70 ? 14.05608 -23.93779 30.84395 0.544 16.31958 O ? B ? 69 O 1
   ATOM 11355 CB A PHE B 70 ? 13.81726 -21.26276 32.55849 0.544 15.66356 C ? B ? 69 CB 1
   ATOM 11356 CG A PHE B 70 ? 14.54752 -20.22806 33.38713 0.544 15.54617 C ? B ? 69 CG 1
   ATOM 11357 CD1 A PHE B 70 ? 15.82233 -19.86546 33.04213 0.544 15.67704 C ? B ? 69 CD1 1
   ATOM 11358 CD2 A PHE B 70 ? 13.95859 -19.60683 34.51175 0.544 18.52336 C ? B ? 69 CD2 1
   ATOM 11359 CE1 A PHE B 70 ? 16.52884 -18.91648 33.78093 0.544 17.54936 C ? B ? 69 CE1 1
   ATOM 11360 CE2 A PHE B 70 ? 14.66766 -18.68331 35.22568 0.544 17.51006 C ? B ? 69 CE2 1
   ATOM 11361 CZ A PHE B 70 ? 15.96912 -18.33804 34.86106 0.544 19.22193 C ? B ? 69 CZ 1
   ATOM 11362 H A PHE B 70 ? 15.96508 -22.47499 32.30465 0.544 17.39081 H ? B ? 69 H 1
   ATOM 11363 HA A PHE B 70 ? 13.74811 -22.93343 33.79784 0.544 20.21264 H ? B ? 69 HA 1
   ATOM 11364 HB2 A PHE B 70 ? 14.06137 -21.12052 31.63054 0.544 18.84283 H ? B ? 69 HB2 1
   ATOM 11365 HB3 A PHE B 70 ? 12.86595 -21.11540 32.67762 0.544 18.84283 H ? B ? 69 HB3 1
   ATOM 11366 HD1 A PHE B 70 ? 16.22432 -20.25919 32.30167 0.544 18.85901 H ? B ? 69 HD1 1
   ATOM 11367 HD2 A PHE B 70 ? 13.09100 -19.82621 34.76484 0.544 22.27460 H ? B ? 69 HD2 1
   ATOM 11368 HE1 A PHE B 70 ? 17.39188 -18.68159 33.52617 0.544 21.10579 H ? B ? 69 HE1 1
   ATOM 11369 HE2 A PHE B 70 ? 14.27689 -18.27849 35.96617 0.544 21.05863 H ? B ? 69 HE2 1
   ATOM 11370 HZ A PHE B 70 ? 16.44606 -17.71412 35.35921 0.544 23.11288 H ? B ? 69 HZ 1
   ATOM 11371 N B PHE B 70 ? 15.60214 -23.05686 32.88634 0.456 14.65763 N ? B ? 69 N 1
   ATOM 11372 CA B PHE B 70 ? 14.16894 -22.80286 32.88698 0.456 16.81711 C ? B ? 69 CA 1
   ATOM 11373 C B PHE B 70 ? 13.42949 -23.64184 31.85180 0.456 19.01223 C ? B ? 69 C 1
   ATOM 11374 O B PHE B 70 ? 13.76146 -23.63608 30.66166 0.456 16.61522 O ? B ? 69 O 1
   ATOM 11375 CB B PHE B 70 ? 13.93600 -21.31425 32.62513 0.456 15.73482 C ? B ? 69 CB 1
   ATOM 11376 CG B PHE B 70 ? 14.57431 -20.41129 33.64461 0.456 16.79945 C ? B ? 69 CG 1
   ATOM 11377 CD1 B PHE B 70 ? 14.00319 -20.19561 34.89222 0.456 17.94312 C ? B ? 69 CD1 1
   ATOM 11378 CD2 B PHE B 70 ? 15.76131 -19.77944 33.35580 0.456 13.76212 C ? B ? 69 CD2 1
   ATOM 11379 CE1 B PHE B 70 ? 14.59862 -19.37286 35.78429 0.456 17.12046 C ? B ? 69 CE1 1
   ATOM 11380 CE2 B PHE B 70 ? 16.37729 -18.96601 34.29528 0.456 17.28344 C ? B ? 69 CE2 1
   ATOM 11381 CZ B PHE B 70 ? 15.77637 -18.74061 35.49223 0.456 14.88294 C ? B ? 69 CZ 1
   ATOM 11382 H B PHE B 70 ? 15.97440 -22.92804 32.12186 0.456 17.63572 H ? B ? 69 H 1
   ATOM 11383 HA B PHE B 70 ? 13.80019 -23.06929 33.74368 0.456 20.22709 H ? B ? 69 HA 1
   ATOM 11384 HB2 B PHE B 70 ? 14.30606 -21.08879 31.75730 0.456 18.92834 H ? B ? 69 HB2 1
   ATOM 11385 HB3 B PHE B 70 ? 12.98147 -21.14191 32.63369 0.456 18.92834 H ? B ? 69 HB3 1
   ATOM 11386 HD1 B PHE B 70 ? 13.20621 -20.61988 35.11522 0.456 21.57831 H ? B ? 69 HD1 1
   ATOM 11387 HD2 B PHE B 70 ? 16.15507 -19.89888 32.52178 0.456 16.56110 H ? B ? 69 HD2 1
   ATOM 11388 HE1 B PHE B 70 ? 14.19989 -19.23380 36.61289 0.456 20.59112 H ? B ? 69 HE1 1
   ATOM 11389 HE2 B PHE B 70 ? 17.19998 -18.57578 34.10603 0.456 20.78669 H ? B ? 69 HE2 1
   ATOM 11390 HZ B PHE B 70 ? 16.16243 -18.16099 36.10858 0.456 17.90609 H ? B ? 69 HZ 1
   ATOM 11391 N . ARG B 71 ? 12.37651 -24.30434 32.29137 1.000 22.25846 N ? B ? 70 N 1
   ATOM 11392 CA . ARG B 71 ? 11.63167 -25.21149 31.44214 1.000 27.54187 C ? B ? 70 CA 1
   ATOM 11393 C . ARG B 71 ? 10.19052 -24.86176 31.76896 1.000 31.59303 C ? B ? 70 C 1
   ATOM 11394 O . ARG B 71 ? 9.87661 -24.61719 32.93704 1.000 25.35290 O ? B ? 70 O 1
   ATOM 11395 CB . ARG B 71 ? 11.91733 -26.67468 31.74895 1.000 27.84529 C ? B ? 70 CB 1
   ATOM 11396 CG . ARG B 71 ? 11.01661 -27.65283 31.03098 1.000 43.18675 C ? B ? 70 CG 1
   ATOM 11397 CD . ARG B 71 ? 11.45925 -29.07383 31.32500 1.000 55.75033 C ? B ? 70 CD 1
   ATOM 11398 NE . ARG B 71 ? 12.59236 -29.46686 30.49557 1.000 57.91594 N ? B ? 70 NE 1
   ATOM 11399 CZ . ARG B 71 ? 13.51383 -30.35343 30.85115 1.000 62.57812 C ? B ? 70 CZ 1
   ATOM 11400 NH1 . ARG B 71 ? 13.51055 -30.91095 32.05383 1.000 65.55701 N ? B ? 70 NH1 1
   ATOM 11401 NH2 . ARG B 71 ? 14.46628 -30.68095 29.98131 1.000 56.25099 N ? B ? 70 NH2 1
   ATOM 11402 HA . ARG B 71 ? 11.83562 -25.10708 30.49959 1.000 33.09680 H ? B ? 70 HA 1
   ATOM 11403 HB2 . ARG B 71 ? 12.83070 -26.87224 31.48891 1.000 33.46091 H ? B ? 70 HB2 1
   ATOM 11404 HB3 . ARG B 71 ? 11.80522 -26.81814 32.70171 1.000 33.46091 H ? B ? 70 HB3 1
   ATOM 11405 HG2 . ARG B 71 ? 10.10280 -27.54156 31.33671 1.000 51.87066 H ? B ? 70 HG2 1
   ATOM 11406 HG3 . ARG B 71 ? 11.06690 -27.50251 30.07401 1.000 51.87066 H ? B ? 70 HG3 1
   ATOM 11407 HD2 . ARG B 71 ? 11.72534 -29.14064 32.25539 1.000 66.94696 H ? B ? 70 HD2 1
   ATOM 11408 HD3 . ARG B 71 ? 10.72512 -29.68187 31.14541 1.000 66.94696 H ? B ? 70 HD3 1
   ATOM 11409 HE . ARG B 71 ? 12.66888 -29.09856 29.72220 1.000 69.54569 H ? B ? 70 HE 1
   ATOM 11410 HH11 . ARG B 71 ? 12.90200 -30.70025 32.62381 1.000 78.71497 H ? B ? 70 HH11 1
   ATOM 11411 HH12 . ARG B 71 ? 14.11697 -31.48335 32.26410 1.000 78.71497 H ? B ? 70 HH12 1
   ATOM 11412 HH21 . ARG B 71 ? 14.47885 -30.31944 29.20108 1.000 67.54775 H ? B ? 70 HH21 1
   ATOM 11413 HH22 . ARG B 71 ? 15.06920 -31.25412 30.19942 1.000 67.54775 H ? B ? 70 HH22 1
   ATOM 11414 H A ARG B 71 ? 12.00628 -24.18905 33.05899 0.544 26.75671 H ? B ? 70 H 1
   ATOM 11415 H B ARG B 71 ? 12.06760 -24.24489 33.09177 0.456 26.75671 H ? B ? 70 H 1
   ATOM 11416 N A PRO B 72 ? 9.30697 -24.81292 30.77785 0.972 28.77404 N ? B ? 71 N 1
   ATOM 11417 CA A PRO B 72 ? 7.93679 -24.37094 31.05050 0.972 28.39563 C ? B ? 71 CA 1
   ATOM 11418 C A PRO B 72 ? 7.26804 -25.28364 32.07059 0.972 24.89751 C ? B ? 71 C 1
   ATOM 11419 O A PRO B 72 ? 7.39897 -26.50483 32.00747 0.972 29.43921 O ? B ? 71 O 1
   ATOM 11420 CB A PRO B 72 ? 7.25469 -24.46149 29.67522 0.972 32.96080 C ? B ? 71 CB 1
   ATOM 11421 CG A PRO B 72 ? 8.36050 -24.29057 28.71907 0.972 36.31603 C ? B ? 71 CG 1
   ATOM 11422 CD A PRO B 72 ? 9.55733 -24.97228 29.33485 0.972 32.75820 C ? B ? 71 CD 1
   ATOM 11423 HA A PRO B 72 ? 7.92183 -23.45323 31.36434 0.972 34.12132 H ? B ? 71 HA 1
   ATOM 11424 HB2 A PRO B 72 ? 6.82954 -25.32687 29.56911 0.972 39.59952 H ? B ? 71 HB2 1
   ATOM 11425 HB3 A PRO B 72 ? 6.59687 -23.75488 29.58101 0.972 39.59952 H ? B ? 71 HB3 1
   ATOM 11426 HG2 A PRO B 72 ? 8.12749 -24.70541 27.87379 0.972 43.62579 H ? B ? 71 HG2 1
   ATOM 11427 HG3 A PRO B 72 ? 8.53474 -23.34541 28.58789 0.972 43.62579 H ? B ? 71 HG3 1
   ATOM 11428 HD2 A PRO B 72 ? 9.58922 -25.90989 29.08832 0.972 39.35640 H ? B ? 71 HD2 1
   ATOM 11429 HD3 A PRO B 72 ? 10.38142 -24.53235 29.07363 0.972 39.35640 H ? B ? 71 HD3 1
   ATOM 11430 N C PRO B 72 ? 9.31780 -24.78549 30.76814 0.028 28.97230 N ? B ? 71 N 1
   ATOM 11431 CA C PRO B 72 ? 7.93601 -24.36047 31.04158 0.028 28.53498 C ? B ? 71 CA 1
   ATOM 11432 C C PRO B 72 ? 7.24889 -25.28127 32.04273 0.028 25.45663 C ? B ? 71 C 1
   ATOM 11433 O C PRO B 72 ? 7.29568 -26.50663 31.91845 0.028 29.46342 O ? B ? 71 O 1
   ATOM 11434 CB C PRO B 72 ? 7.26257 -24.41507 29.66264 0.028 32.80954 C ? B ? 71 CB 1
   ATOM 11435 CG C PRO B 72 ? 8.15620 -25.29930 28.81842 0.028 31.76112 C ? B ? 71 CG 1
   ATOM 11436 CD C PRO B 72 ? 9.54784 -25.05516 29.33942 0.028 32.62287 C ? B ? 71 CD 1
   ATOM 11437 HA C PRO B 72 ? 7.92437 -23.45083 31.37822 0.028 34.28853 H ? B ? 71 HA 1
   ATOM 11438 HB2 C PRO B 72 ? 6.37489 -24.79742 29.74468 0.028 39.41801 H ? B ? 71 HB2 1
   ATOM 11439 HB3 C PRO B 72 ? 7.20583 -23.52198 29.28837 0.028 39.41801 H ? B ? 71 HB3 1
   ATOM 11440 HG2 C PRO B 72 ? 7.90225 -26.22883 28.92971 0.028 38.15991 H ? B ? 71 HG2 1
   ATOM 11441 HG3 C PRO B 72 ? 8.08587 -25.04565 27.88482 0.028 38.15991 H ? B ? 71 HG3 1
   ATOM 11442 HD2 C PRO B 72 ? 10.10600 -25.83937 29.21957 0.028 39.19400 H ? B ? 71 HD2 1
   ATOM 11443 HD3 C PRO B 72 ? 9.95287 -24.28973 28.90242 0.028 39.19400 H ? B ? 71 HD3 1
   ATOM 11444 N . GLY B 73 ? 6.60770 -24.67429 33.04256 1.000 31.01984 N ? B ? 72 N 1
   ATOM 11445 CA . GLY B 73 ? 5.88761 -25.44144 34.04458 1.000 29.50530 C ? B ? 72 CA 1
   ATOM 11446 C . GLY B 73 ? 6.76410 -26.21453 34.98082 1.000 32.28435 C ? B ? 72 C 1
   ATOM 11447 O . GLY B 73 ? 6.28575 -27.10214 35.69799 1.000 33.44826 O ? B ? 72 O 1
   ATOM 11448 HA2 . GLY B 73 ? 5.34837 -24.83402 34.57483 1.000 35.45291 H ? B ? 72 HA2 1
   ATOM 11449 HA3 . GLY B 73 ? 5.30339 -26.07180 33.59486 1.000 35.45291 H ? B ? 72 HA3 1
   ATOM 11450 H A GLY B 73 ? 6.56113 -23.82155 33.14387 0.972 37.27037 H ? B ? 72 H 1
   ATOM 11451 H C GLY B 73 ? 6.57754 -23.82265 33.15827 0.028 37.27037 H ? B ? 72 H 1
   ATOM 11452 N . ALA B 74 ? 8.05008 -25.91385 35.00379 1.000 30.29859 N ? B ? 73 N 1
   ATOM 11453 CA . ALA B 74 ? 8.93844 -26.50443 35.98189 1.000 26.24164 C ? B ? 73 CA 1
   ATOM 11454 C . ALA B 74 ? 9.52407 -25.41900 36.86134 1.000 22.60034 C ? B ? 73 C 1
   ATOM 11455 O . ALA B 74 ? 9.64728 -24.24211 36.47694 1.000 24.64370 O ? B ? 73 O 1
   ATOM 11456 CB . ALA B 74 ? 10.06084 -27.30695 35.31142 1.000 28.67267 C ? B ? 73 CB 1
   ATOM 11457 H . ALA B 74 ? 8.43147 -25.36774 34.45982 1.000 36.40487 H ? B ? 73 H 1
   ATOM 11458 HA . ALA B 74 ? 8.43924 -27.11402 36.54765 1.000 31.53653 H ? B ? 73 HA 1
   ATOM 11459 HB1 . ALA B 74 ? 10.62833 -27.69067 35.99816 1.000 34.45377 H ? B ? 73 HB1 1
   ATOM 11460 HB2 . ALA B 74 ? 9.66732 -28.01284 34.77498 1.000 34.45377 H ? B ? 73 HB2 1
   ATOM 11461 HB3 . ALA B 74 ? 10.58005 -26.71297 34.74705 1.000 34.45377 H ? B ? 73 HB3 1
   ATOM 11462 N . ALA B 75 ? 9.84724 -25.80249 38.08622 1.000 23.85393 N ? B ? 74 N 1
   ATOM 11463 CA . ALA B 75 ? 10.62042 -24.89045 38.88388 1.000 19.44991 C ? B ? 74 CA 1
   ATOM 11464 C . ALA B 75 ? 12.00236 -24.69714 38.24368 1.000 21.10048 C ? B ? 74 C 1
   ATOM 11465 O . ALA B 75 ? 12.51692 -25.59226 37.58579 1.000 18.64158 O ? B ? 74 O 1
   ATOM 11466 CB . ALA B 75 ? 10.83043 -25.39984 40.30653 1.000 27.36608 C ? B ? 74 CB 1
   ATOM 11467 H . ALA B 75 ? 9.63809 -26.55068 38.45509 1.000 28.67128 H ? B ? 74 H 1
   ATOM 11468 HA . ALA B 75 ? 10.13878 -24.04973 38.92990 1.000 23.38646 H ? B ? 74 HA 1
   ATOM 11469 HB1 . ALA B 75 ? 11.46312 -24.82048 40.75924 1.000 32.88585 H ? B ? 74 HB1 1
   ATOM 11470 HB2 . ALA B 75 ? 9.98051 -25.39071 40.77393 1.000 32.88585 H ? B ? 74 HB2 1
   ATOM 11471 HB3 . ALA B 75 ? 11.17807 -26.30466 40.26989 1.000 32.88585 H ? B ? 74 HB3 1
   ATOM 11472 N A PRO B 76 ? 12.55961 -23.51103 38.33776 0.645 22.45824 N ? B ? 75 N 1
   ATOM 11473 CA A PRO B 76 ? 13.94204 -23.28072 37.91649 0.645 20.54538 C ? B ? 75 CA 1
   ATOM 11474 C A PRO B 76 ? 14.88973 -24.30874 38.53411 0.645 19.77174 C ? B ? 75 C 1
   ATOM 11475 O A PRO B 76 ? 14.68349 -24.77481 39.65555 0.645 22.24750 O ? B ? 75 O 1
   ATOM 11476 CB A PRO B 76 ? 14.21795 -21.86446 38.44480 0.645 23.08076 C ? B ? 75 CB 1
   ATOM 11477 CG A PRO B 76 ? 12.85094 -21.23698 38.48884 0.645 23.41950 C ? B ? 75 CG 1
   ATOM 11478 CD A PRO B 76 ? 11.96108 -22.32421 38.97152 0.645 28.60430 C ? B ? 75 CD 1
   ATOM 11479 HA A PRO B 76 ? 14.02582 -23.30315 36.95037 0.645 24.70102 H ? B ? 75 HA 1
   ATOM 11480 HB2 A PRO B 76 ? 14.61583 -21.90630 39.32846 0.645 27.74347 H ? B ? 75 HB2 1
   ATOM 11481 HB3 A PRO B 76 ? 14.80596 -21.38751 37.83845 0.645 27.74347 H ? B ? 75 HB3 1
   ATOM 11482 HG2 A PRO B 76 ? 12.84878 -20.48596 39.10273 0.645 28.14996 H ? B ? 75 HG2 1
   ATOM 11483 HG3 A PRO B 76 ? 12.59136 -20.94146 37.60217 0.645 28.14996 H ? B ? 75 HG3 1
   ATOM 11484 HD2 A PRO B 76 ? 11.98547 -22.39359 39.93873 0.645 34.37172 H ? B ? 75 HD2 1
   ATOM 11485 HD3 A PRO B 76 ? 11.04856 -22.18938 38.67149 0.645 34.37172 H ? B ? 75 HD3 1
   ATOM 11486 N B PRO B 76 ? 12.62229 -23.55276 38.48903 0.355 22.56713 N ? B ? 75 N 1
   ATOM 11487 CA B PRO B 76 ? 13.95721 -23.28561 37.94677 0.355 20.61485 C ? B ? 75 CA 1
   ATOM 11488 C B PRO B 76 ? 15.00024 -24.19275 38.58819 0.355 19.53478 C ? B ? 75 C 1
   ATOM 11489 O B PRO B 76 ? 14.98733 -24.42854 39.79505 0.355 22.99543 O ? B ? 75 O 1
   ATOM 11490 CB B PRO B 76 ? 14.19074 -21.81672 38.32061 0.355 23.06222 C ? B ? 75 CB 1
   ATOM 11491 CG B PRO B 76 ? 13.40762 -21.64431 39.59732 0.355 20.37504 C ? B ? 75 CG 1
   ATOM 11492 CD B PRO B 76 ? 12.21174 -22.55754 39.50458 0.355 23.80997 C ? B ? 75 CD 1
   ATOM 11493 HA B PRO B 76 ? 13.97600 -23.39216 36.98282 0.355 24.78437 H ? B ? 75 HA 1
   ATOM 11494 HB2 B PRO B 76 ? 15.13618 -21.65309 38.46294 0.355 27.72122 H ? B ? 75 HB2 1
   ATOM 11495 HB3 B PRO B 76 ? 13.85507 -21.23506 37.62068 0.355 27.72122 H ? B ? 75 HB3 1
   ATOM 11496 HG2 B PRO B 76 ? 13.96421 -21.88918 40.35307 0.355 24.49661 H ? B ? 75 HG2 1
   ATOM 11497 HG3 B PRO B 76 ? 13.12390 -20.72041 39.67981 0.355 24.49661 H ? B ? 75 HG3 1
   ATOM 11498 HD2 B PRO B 76 ? 12.03745 -22.98595 40.35721 0.355 28.61852 H ? B ? 75 HD2 1
   ATOM 11499 HD3 B PRO B 76 ? 11.42631 -22.06935 39.21189 0.355 28.61852 H ? B ? 75 HD3 1
   ATOM 11500 N . ALA B 77 ? 15.90156 -24.70194 37.76387 1.000 14.98653 N ? B ? 76 N 1
   ATOM 11501 CA . ALA B 77 ? 16.90351 -25.65989 38.19664 1.000 15.83950 C ? B ? 76 CA 1
   ATOM 11502 C . ALA B 77 ? 18.23231 -24.93771 38.33295 1.000 13.55202 C ? B ? 76 C 1
   ATOM 11503 O . ALA B 77 ? 18.75218 -24.40303 37.34868 1.000 15.40628 O ? B ? 76 O 1
   ATOM 11504 CB . ALA B 77 ? 17.02913 -26.79289 37.19781 1.000 17.50581 C ? B ? 76 CB 1
   ATOM 11505 HA . ALA B 77 ? 16.65239 -26.02960 39.05754 1.000 19.05396 H ? B ? 76 HA 1
   ATOM 11506 HB1 . ALA B 77 ? 17.71376 -27.40853 37.50305 1.000 21.05354 H ? B ? 76 HB1 1
   ATOM 11507 HB2 . ALA B 77 ? 16.17711 -27.25183 37.13205 1.000 21.05354 H ? B ? 76 HB2 1
   ATOM 11508 HB3 . ALA B 77 ? 17.27505 -26.42653 36.33398 1.000 21.05354 H ? B ? 76 HB3 1
   ATOM 11509 H A ALA B 77 ? 16.02853 -24.41622 36.96272 0.645 18.03040 H ? B ? 76 H 1
   ATOM 11510 H B ALA B 77 ? 15.95376 -24.50274 36.92889 0.355 18.03040 H ? B ? 76 H 1
   ATOM 11511 N A MET B 78 ? 18.83354 -25.04048 39.48882 0.455 13.49421 N ? B ? 77 N 1
   ATOM 11512 CA A MET B 78 ? 20.08044 -24.35152 39.73302 0.455 13.33202 C ? B ? 77 CA 1
   ATOM 11513 C A MET B 78 ? 21.24888 -25.30665 39.65605 0.455 13.76769 C ? B ? 77 C 1
   ATOM 11514 O A MET B 78 ? 21.16518 -26.48585 40.04426 0.455 13.28230 O ? B ? 77 O 1
   ATOM 11515 CB A MET B 78 ? 20.07052 -23.68635 41.09136 0.455 12.25704 C ? B ? 77 CB 1
   ATOM 11516 CG A MET B 78 ? 21.36945 -22.98332 41.42592 0.455 11.20544 C ? B ? 77 CG 1
   ATOM 11517 SD A MET B 78 ? 20.97040 -22.03605 42.89401 0.455 12.30539 S ? B ? 77 SD 1
   ATOM 11518 CE A MET B 78 ? 22.60508 -21.53220 43.33480 0.455 14.16486 C ? B ? 77 CE 1
   ATOM 11519 H A MET B 78 ? 18.54183 -25.50355 40.15220 0.455 16.23961 H ? B ? 77 H 1
   ATOM 11520 HA A MET B 78 ? 20.18938 -23.66627 39.05518 0.455 16.04499 H ? B ? 77 HA 1
   ATOM 11521 HB2 A MET B 78 ? 19.36064 -23.02561 41.11139 0.455 14.75501 H ? B ? 77 HB2 1
   ATOM 11522 HB3 A MET B 78 ? 19.91428 -24.36182 41.76977 0.455 14.75501 H ? B ? 77 HB3 1
   ATOM 11523 HG2 A MET B 78 ? 22.07420 -23.62174 41.61734 0.455 13.49309 H ? B ? 77 HG2 1
   ATOM 11524 HG3 A MET B 78 ? 21.64333 -22.39247 40.70705 0.455 13.49309 H ? B ? 77 HG3 1
   ATOM 11525 HE1 A MET B 78 ? 22.56558 -21.01267 44.15299 0.455 17.04439 H ? B ? 77 HE1 1
   ATOM 11526 HE2 A MET B 78 ? 23.15303 -22.32110 43.47003 0.455 17.04439 H ? B ? 77 HE2 1
   ATOM 11527 HE3 A MET B 78 ? 22.97336 -20.99259 42.61780 0.455 17.04439 H ? B ? 77 HE3 1
   ATOM 11528 N B MET B 78 ? 18.74476 -24.87413 39.55776 0.545 13.64906 N ? B ? 77 N 1
   ATOM 11529 CA B MET B 78 ? 19.96318 -24.13964 39.89665 0.545 13.08987 C ? B ? 77 CA 1
   ATOM 11530 C B MET B 78 ? 21.13098 -25.11128 39.87421 0.545 12.69455 C ? B ? 77 C 1
   ATOM 11531 O B MET B 78 ? 21.04525 -26.21507 40.44353 0.545 12.08979 O ? B ? 77 O 1
   ATOM 11532 CB B MET B 78 ? 19.83556 -23.49936 41.27987 0.545 12.88593 C ? B ? 77 CB 1
   ATOM 11533 CG B MET B 78 ? 20.96850 -22.58017 41.69131 0.545 11.57147 C ? B ? 77 CG 1
   ATOM 11534 SD B MET B 78 ? 20.80732 -21.91467 43.35502 0.545 13.40886 S ? B ? 77 SD 1
   ATOM 11535 CE B MET B 78 ? 22.51979 -21.49862 43.62833 0.545 14.51186 C ? B ? 77 CE 1
   ATOM 11536 H B MET B 78 ? 18.39152 -25.26360 40.23830 0.545 16.42544 H ? B ? 77 H 1
   ATOM 11537 HA B MET B 78 ? 20.11793 -23.42566 39.25854 0.545 15.75440 H ? B ? 77 HA 1
   ATOM 11538 HB2 B MET B 78 ? 19.01979 -22.97484 41.29732 0.545 15.50968 H ? B ? 77 HB2 1
   ATOM 11539 HB3 B MET B 78 ? 19.78788 -24.20898 41.93946 0.545 15.50968 H ? B ? 77 HB3 1
   ATOM 11540 HG2 B MET B 78 ? 21.80113 -23.07625 41.65223 0.545 13.93232 H ? B ? 77 HG2 1
   ATOM 11541 HG3 B MET B 78 ? 20.99969 -21.83067 41.07635 0.545 13.93232 H ? B ? 77 HG3 1
   ATOM 11542 HE1 B MET B 78 ? 22.60453 -21.05903 44.48884 0.545 17.46080 H ? B ? 77 HE1 1
   ATOM 11543 HE2 B MET B 78 ? 23.04781 -22.31226 43.61912 0.545 17.46080 H ? B ? 77 HE2 1
   ATOM 11544 HE3 B MET B 78 ? 22.81678 -20.90355 42.92222 0.545 17.46080 H ? B ? 77 HE3 1
   ATOM 11545 N A ARG B 79 ? 22.39221 -24.75353 39.23882 0.317 12.79356 N ? B ? 78 N 1
   ATOM 11546 CA A ARG B 79 ? 23.66787 -25.44574 39.27791 0.317 13.42702 C ? B ? 78 CA 1
   ATOM 11547 C A ARG B 79 ? 24.75363 -24.49717 39.76237 0.317 13.76677 C ? B ? 78 C 1
   ATOM 11548 O A ARG B 79 ? 24.69708 -23.28769 39.53197 0.317 13.34512 O ? B ? 78 O 1
   ATOM 11549 CB A ARG B 79 ? 24.04657 -26.01176 37.90088 0.317 15.64748 C ? B ? 78 CB 1
   ATOM 11550 CG A ARG B 79 ? 23.04920 -27.02809 37.35576 0.317 17.43481 C ? B ? 78 CG 1
   ATOM 11551 CD A ARG B 79 ? 23.47413 -27.57725 35.99672 0.317 27.35178 C ? B ? 78 CD 1
   ATOM 11552 NE A ARG B 79 ? 22.69816 -28.75899 35.64038 0.317 35.51426 N ? B ? 78 NE 1
   ATOM 11553 CZ A ARG B 79 ? 21.42087 -28.74137 35.28624 0.317 44.79248 C ? B ? 78 CZ 1
   ATOM 11554 NH1 A ARG B 79 ? 20.72774 -27.61506 35.25468 0.317 40.15316 N ? B ? 78 NH1 1
   ATOM 11555 NH2 A ARG B 79 ? 20.82463 -29.88269 34.95102 0.317 50.97342 N ? B ? 78 NH2 1
   ATOM 11556 H A ARG B 79 ? 22.44855 -23.95620 38.92148 0.455 15.39883 H ? B ? 78 H 1
   ATOM 11557 HA A ARG B 79 ? 23.61151 -26.18160 39.90738 0.317 16.15898 H ? B ? 78 HA 1
   ATOM 11558 HB2 A ARG B 79 ? 24.09877 -25.27946 37.26692 0.317 18.82353 H ? B ? 78 HB2 1
   ATOM 11559 HB3 A ARG B 79 ? 24.90822 -26.45163 37.97134 0.317 18.82353 H ? B ? 78 HB3 1
   ATOM 11560 HG2 A ARG B 79 ? 22.98121 -27.77195 37.97460 0.317 20.96833 H ? B ? 78 HG2 1
   ATOM 11561 HG3 A ARG B 79 ? 22.18383 -26.60219 37.25262 0.317 20.96833 H ? B ? 78 HG3 1
   ATOM 11562 HD2 A ARG B 79 ? 23.33151 -26.90044 35.31666 0.317 32.86869 H ? B ? 78 HD2 1
   ATOM 11563 HD3 A ARG B 79 ? 24.41169 -27.82410 36.02762 0.317 32.86869 H ? B ? 78 HD3 1
   ATOM 11564 HE A ARG B 79 ? 23.09694 -29.52066 35.66140 0.317 42.66367 H ? B ? 78 HE 1
   ATOM 11565 HH11 A ARG B 79 ? 21.10498 -26.87192 35.46690 0.317 48.23035 H ? B ? 78 HH11 1
   ATOM 11566 HH12 A ARG B 79 ? 19.89990 -27.62598 35.02195 0.317 48.23035 H ? B ? 78 HH12 1
   ATOM 11567 HH21 A ARG B 79 ? 21.26754 -30.61972 34.96578 0.317 61.21467 H ? B ? 78 HH21 1
   ATOM 11568 HH22 A ARG B 79 ? 19.99635 -29.88333 34.71959 0.317 61.21467 H ? B ? 78 HH22 1
   ATOM 11569 N B ARG B 79 ? 22.24852 -24.69291 39.25822 0.330 12.83154 N ? B ? 78 N 1
   ATOM 11570 CA B ARG B 79 ? 23.51416 -25.40977 39.33609 0.330 13.37516 C ? B ? 78 CA 1
   ATOM 11571 C B ARG B 79 ? 24.62491 -24.50805 39.86657 0.330 13.74023 C ? B ? 78 C 1
   ATOM 11572 O B ARG B 79 ? 24.52806 -23.27865 39.83951 0.330 13.22332 O ? B ? 78 O 1
   ATOM 11573 CB B ARG B 79 ? 23.94826 -25.97411 37.96495 0.330 15.64434 C ? B ? 78 CB 1
   ATOM 11574 CG B ARG B 79 ? 23.05982 -27.09584 37.43458 0.330 17.43851 C ? B ? 78 CG 1
   ATOM 11575 CD B ARG B 79 ? 23.51224 -27.63873 36.07272 0.330 27.38300 C ? B ? 78 CD 1
   ATOM 11576 NE B ARG B 79 ? 22.77371 -28.84731 35.72170 0.330 35.67175 N ? B ? 78 NE 1
   ATOM 11577 CZ B ARG B 79 ? 21.51168 -28.86897 35.31496 0.330 44.79181 C ? B ? 78 CZ 1
   ATOM 11578 NH1 B ARG B 79 ? 20.80303 -27.75775 35.20496 0.330 40.46369 N ? B ? 78 NH1 1
   ATOM 11579 NH2 B ARG B 79 ? 20.94867 -30.03493 35.00757 0.330 50.90358 N ? B ? 78 NH2 1
   ATOM 11580 H B ARG B 79 ? 22.29062 -23.97912 38.78038 0.545 15.44441 H ? B ? 78 H 1
   ATOM 11581 HA B ARG B 79 ? 23.39432 -26.14702 39.95497 0.330 16.09675 H ? B ? 78 HA 1
   ATOM 11582 HB2 B ARG B 79 ? 23.93139 -25.25434 37.31491 0.330 18.81976 H ? B ? 78 HB2 1
   ATOM 11583 HB3 B ARG B 79 ? 24.84832 -26.32647 38.04649 0.330 18.81976 H ? B ? 78 HB3 1
   ATOM 11584 HG2 B ARG B 79 ? 23.07217 -27.83169 38.06646 0.330 20.97277 H ? B ? 78 HG2 1
   ATOM 11585 HG3 B ARG B 79 ? 22.15548 -26.75959 37.33455 0.330 20.97277 H ? B ? 78 HG3 1
   ATOM 11586 HD2 B ARG B 79 ? 23.35102 -26.97030 35.38854 0.330 32.90616 H ? B ? 78 HD2 1
   ATOM 11587 HD3 B ARG B 79 ? 24.45706 -27.85536 36.10879 0.330 32.90616 H ? B ? 78 HD3 1
   ATOM 11588 HE B ARG B 79 ? 23.18639 -29.59934 35.78299 0.330 42.85266 H ? B ? 78 HE 1
   ATOM 11589 HH11 B ARG B 79 ? 21.15939 -26.99951 35.39909 0.330 48.60298 H ? B ? 78 HH11 1
   ATOM 11590 HH12 B ARG B 79 ? 19.98587 -27.79341 34.93931 0.330 48.60298 H ? B ? 78 HH12 1
   ATOM 11591 HH21 B ARG B 79 ? 21.40260 -30.76237 35.07380 0.330 61.13086 H ? B ? 78 HH21 1
   ATOM 11592 HH22 B ARG B 79 ? 20.13089 -30.06100 34.74269 0.330 61.13086 H ? B ? 78 HH22 1
   ATOM 11593 N C ARG B 79 ? 22.26082 -24.68435 39.20576 0.353 12.78707 N ? B ? 78 N 1
   ATOM 11594 CA C ARG B 79 ? 23.51389 -25.39500 39.18249 0.353 13.38470 C ? B ? 78 CA 1
   ATOM 11595 C C ARG B 79 ? 24.64654 -24.51331 39.63987 0.353 13.80885 C ? B ? 78 C 1
   ATOM 11596 O C ARG B 79 ? 24.60026 -23.29765 39.48023 0.353 13.32597 O ? B ? 78 O 1
   ATOM 11597 CB C ARG B 79 ? 23.80158 -25.91115 37.77755 0.353 15.83862 C ? B ? 78 CB 1
   ATOM 11598 CG C ARG B 79 ? 24.72566 -27.08200 37.70956 0.353 16.96999 C ? B ? 78 CG 1
   ATOM 11599 CD C ARG B 79 ? 25.03119 -27.44602 36.26760 0.353 21.91876 C ? B ? 78 CD 1
   ATOM 11600 NE C ARG B 79 ? 26.09935 -26.61885 35.72311 0.353 23.08292 N ? B ? 78 NE 1
   ATOM 11601 CZ C ARG B 79 ? 26.79371 -26.92518 34.64091 0.353 20.56267 C ? B ? 78 CZ 1
   ATOM 11602 NH1 C ARG B 79 ? 26.58923 -28.05946 34.00365 0.353 21.07400 N ? B ? 78 NH1 1
   ATOM 11603 NH2 C ARG B 79 ? 27.72244 -26.07688 34.20022 0.353 25.83793 N ? B ? 78 NH2 1
   ATOM 11604 HA C ARG B 79 ? 23.45725 -26.15297 39.78514 0.353 16.10820 H ? B ? 78 HA 1
   ATOM 11605 HB2 C ARG B 79 ? 22.96242 -26.17961 37.37180 0.353 19.05291 H ? B ? 78 HB2 1
   ATOM 11606 HB3 C ARG B 79 ? 24.20392 -25.19350 37.26375 0.353 19.05291 H ? B ? 78 HB3 1
   ATOM 11607 HG2 C ARG B 79 ? 25.55915 -26.86296 38.15476 0.353 20.41054 H ? B ? 78 HG2 1
   ATOM 11608 HG3 C ARG B 79 ? 24.31132 -27.84687 38.13874 0.353 20.41054 H ? B ? 78 HG3 1
   ATOM 11609 HD2 C ARG B 79 ? 25.31085 -28.37375 36.22297 0.353 26.34907 H ? B ? 78 HD2 1
   ATOM 11610 HD3 C ARG B 79 ? 24.23659 -27.31268 35.72748 0.353 26.34907 H ? B ? 78 HD3 1
   ATOM 11611 HE C ARG B 79 ? 26.28997 -25.88604 36.13085 0.353 27.74606 H ? B ? 78 HE 1
   ATOM 11612 HH11 C ARG B 79 ? 25.99697 -28.61313 34.29051 0.353 25.33535 H ? B ? 78 HH11 1
   ATOM 11613 HH12 C ARG B 79 ? 27.04797 -28.24649 33.30067 0.353 25.33535 H ? B ? 78 HH12 1
   ATOM 11614 HH21 C ARG B 79 ? 27.86461 -25.33935 34.61907 0.353 31.05208 H ? B ? 78 HH21 1
   ATOM 11615 HH22 C ARG B 79 ? 28.17953 -26.26704 33.49701 0.353 31.05208 H ? B ? 78 HH22 1
   ATOM 11616 N A VAL B 80 ? 25.75977 -25.07054 40.41443 0.411 12.99798 N ? B ? 79 N 1
   ATOM 11617 CA A VAL B 80 ? 26.95905 -24.35629 40.81989 0.411 14.04596 C ? B ? 79 CA 1
   ATOM 11618 C A VAL B 80 ? 28.15913 -25.13430 40.30929 0.411 14.00083 C ? B ? 79 C 1
   ATOM 11619 O A VAL B 80 ? 28.33549 -26.31492 40.64810 0.411 14.83454 O ? B ? 79 O 1
   ATOM 11620 CB A VAL B 80 ? 27.02910 -24.14101 42.33475 0.411 14.26756 C ? B ? 79 CB 1
   ATOM 11621 CG1 A VAL B 80 ? 27.09507 -25.42310 43.09992 0.411 16.28329 C ? B ? 79 CG1 1
   ATOM 11622 CG2 A VAL B 80 ? 28.20653 -23.23568 42.69723 0.411 14.69679 C ? B ? 79 CG2 1
   ATOM 11623 H A VAL B 80 ? 25.76830 -25.90054 40.63944 0.317 15.64413 H ? B ? 79 H 1
   ATOM 11624 HA A VAL B 80 ? 26.97120 -23.48087 40.40229 0.411 16.90171 H ? B ? 79 HA 1
   ATOM 11625 HB A VAL B 80 ? 26.20460 -23.70399 42.59951 0.411 17.16763 H ? B ? 79 HB 1
   ATOM 11626 HG11 A VAL B 80 ? 26.98923 -25.23256 44.04512 0.411 19.58651 H ? B ? 79 HG11 1
   ATOM 11627 HG12 A VAL B 80 ? 26.38221 -26.00780 42.79850 0.411 19.58651 H ? B ? 79 HG12 1
   ATOM 11628 HG13 A VAL B 80 ? 27.95560 -25.84167 42.94121 0.411 19.58651 H ? B ? 79 HG13 1
   ATOM 11629 HG21 A VAL B 80 ? 28.18836 -23.06069 43.65114 0.411 17.68271 H ? B ? 79 HG21 1
   ATOM 11630 HG22 A VAL B 80 ? 29.03370 -23.68261 42.45860 0.411 17.68271 H ? B ? 79 HG22 1
   ATOM 11631 HG23 A VAL B 80 ? 28.12715 -22.40271 42.20656 0.411 17.68271 H ? B ? 79 HG23 1
   ATOM 11632 N B VAL B 80 ? 25.69634 -25.14844 40.32524 0.530 13.04561 N ? B ? 79 N 1
   ATOM 11633 CA B VAL B 80 ? 26.93291 -24.48590 40.68605 0.530 13.98926 C ? B ? 79 CA 1
   ATOM 11634 C B VAL B 80 ? 28.07859 -25.25063 40.05611 0.530 14.42373 C ? B ? 79 C 1
   ATOM 11635 O B VAL B 80 ? 28.07505 -26.49052 39.98742 0.530 14.07252 O ? B ? 79 O 1
   ATOM 11636 CB B VAL B 80 ? 27.15176 -24.36643 42.19226 0.530 13.76177 C ? B ? 79 CB 1
   ATOM 11637 CG1 B VAL B 80 ? 27.28590 -25.71725 42.82441 0.530 17.29475 C ? B ? 79 CG1 1
   ATOM 11638 CG2 B VAL B 80 ? 28.41056 -23.51576 42.45003 0.530 14.49119 C ? B ? 79 CG2 1
   ATOM 11639 H B VAL B 80 ? 25.72654 -26.00042 40.43845 0.330 15.70130 H ? B ? 79 H 1
   ATOM 11640 HA B VAL B 80 ? 26.90173 -23.58413 40.33006 0.530 16.83367 H ? B ? 79 HA 1
   ATOM 11641 HB B VAL B 80 ? 26.38429 -23.93459 42.59896 0.530 16.56069 H ? B ? 79 HB 1
   ATOM 11642 HG11 B VAL B 80 ? 27.37578 -25.60925 43.78418 0.530 20.80026 H ? B ? 79 HG11 1
   ATOM 11643 HG12 B VAL B 80 ? 26.49411 -26.24017 42.62310 0.530 20.80026 H ? B ? 79 HG12 1
   ATOM 11644 HG13 B VAL B 80 ? 28.07268 -26.15697 42.46591 0.530 20.80026 H ? B ? 79 HG13 1
   ATOM 11645 HG21 B VAL B 80 ? 28.50561 -23.37366 43.40485 0.530 17.43599 H ? B ? 79 HG21 1
   ATOM 11646 HG22 B VAL B 80 ? 29.18588 -23.98701 42.10695 0.530 17.43599 H ? B ? 79 HG22 1
   ATOM 11647 HG23 B VAL B 80 ? 28.31411 -22.66361 41.99678 0.530 17.43599 H ? B ? 79 HG23 1
   ATOM 11648 N C VAL B 80 ? 25.68013 -25.14866 40.18520 0.060 13.54329 N ? B ? 79 N 1
   ATOM 11649 CA C VAL B 80 ? 26.90261 -24.47576 40.59635 0.060 14.15290 C ? B ? 79 CA 1
   ATOM 11650 C C VAL B 80 ? 28.07862 -25.21848 39.97978 0.060 14.57142 C ? B ? 79 C 1
   ATOM 11651 O C VAL B 80 ? 28.16216 -26.44981 40.06921 0.060 14.56541 O ? B ? 79 O 1
   ATOM 11652 CB C VAL B 80 ? 27.03776 -24.41318 42.12829 0.060 14.02218 C ? B ? 79 CB 1
   ATOM 11653 CG1 C VAL B 80 ? 26.88895 -25.79990 42.73474 0.060 16.19327 C ? B ? 79 CG1 1
   ATOM 11654 CG2 C VAL B 80 ? 28.36931 -23.78096 42.51029 0.060 14.68743 C ? B ? 79 CG2 1
   ATOM 11655 H C VAL B 80 ? 25.69441 -25.99618 40.33044 0.353 16.29850 H ? B ? 79 H 1
   ATOM 11656 HA C VAL B 80 ? 26.90173 -23.56641 40.25875 0.060 17.03004 H ? B ? 79 HA 1
   ATOM 11657 HB C VAL B 80 ? 26.32889 -23.85948 42.49136 0.060 16.87317 H ? B ? 79 HB 1
   ATOM 11658 HG11 C VAL B 80 ? 26.95996 -25.73184 43.69974 0.060 19.47849 H ? B ? 79 HG11 1
   ATOM 11659 HG12 C VAL B 80 ? 26.02156 -26.15955 42.49145 0.060 19.47849 H ? B ? 79 HG12 1
   ATOM 11660 HG13 C VAL B 80 ? 27.59261 -26.37216 42.39082 0.060 19.47849 H ? B ? 79 HG13 1
   ATOM 11661 HG21 C VAL B 80 ? 28.34602 -23.53865 43.44925 0.060 17.67148 H ? B ? 79 HG21 1
   ATOM 11662 HG22 C VAL B 80 ? 29.08016 -24.42157 42.35153 0.060 17.67148 H ? B ? 79 HG22 1
   ATOM 11663 HG23 C VAL B 80 ? 28.51020 -22.98931 41.96777 0.060 17.67148 H ? B ? 79 HG23 1
   ATOM 11664 N A LEU B 81 ? 28.91732 -24.50394 39.41319 0.376 13.85860 N ? B ? 80 N 1
   ATOM 11665 CA A LEU B 81 ? 30.15650 -25.03905 38.87351 0.376 14.55823 C ? B ? 80 CA 1
   ATOM 11666 C A LEU B 81 ? 31.32663 -24.54838 39.71804 0.376 15.39897 C ? B ? 80 C 1
   ATOM 11667 O A LEU B 81 ? 31.36009 -23.39012 40.14695 0.376 14.15564 O ? B ? 80 O 1
   ATOM 11668 CB A LEU B 81 ? 30.34989 -24.61401 37.41634 0.376 15.09701 C ? B ? 80 CB 1
   ATOM 11669 CG A LEU B 81 ? 31.58746 -25.18409 36.70714 0.376 16.05843 C ? B ? 80 CG 1
   ATOM 11670 CD1 A LEU B 81 ? 31.43484 -26.63536 36.34531 0.376 18.88951 C ? B ? 80 CD1 1
   ATOM 11671 CD2 A LEU B 81 ? 31.89546 -24.35910 35.43556 0.376 18.64575 C ? B ? 80 CD2 1
   ATOM 11672 H A LEU B 81 ? 28.72322 -23.73080 39.09044 0.411 16.67687 H ? B ? 80 H 1
   ATOM 11673 HA A LEU B 81 ? 30.13208 -26.00849 38.89592 0.376 17.51644 H ? B ? 80 HA 1
   ATOM 11674 HB2 A LEU B 81 ? 29.57243 -24.90058 36.91203 0.376 18.16297 H ? B ? 80 HB2 1
   ATOM 11675 HB3 A LEU B 81 ? 30.42409 -23.64719 37.39066 0.376 18.16297 H ? B ? 80 HB3 1
   ATOM 11676 HG A LEU B 81 ? 32.33150 -25.12488 37.32665 0.376 19.31668 H ? B ? 80 HG 1
   ATOM 11677 HD11 A LEU B 81 ? 32.28921 -26.97538 36.03652 0.376 22.71397 H ? B ? 80 HD11 1
   ATOM 11678 HD12 A LEU B 81 ? 31.14685 -27.12782 37.12981 0.376 22.71397 H ? B ? 80 HD12 1
   ATOM 11679 HD13 A LEU B 81 ? 30.77231 -26.71741 35.64160 0.376 22.71397 H ? B ? 80 HD13 1
   ATOM 11680 HD21 A LEU B 81 ? 32.69485 -24.71311 35.01537 0.376 22.42146 H ? B ? 80 HD21 1
   ATOM 11681 HD22 A LEU B 81 ? 31.14396 -24.42610 34.82592 0.376 22.42146 H ? B ? 80 HD22 1
   ATOM 11682 HD23 A LEU B 81 ? 32.03623 -23.43276 35.68653 0.376 22.42146 H ? B ? 80 HD23 1
   ATOM 11683 N B LEU B 81 ? 29.04191 -24.49343 39.56001 0.497 13.49183 N ? B ? 80 N 1
   ATOM 11684 CA B LEU B 81 ? 30.20127 -24.99212 38.83878 0.497 14.50438 C ? B ? 80 CA 1
   ATOM 11685 C B LEU B 81 ? 31.42739 -24.55353 39.62633 0.497 15.36090 C ? B ? 80 C 1
   ATOM 11686 O B LEU B 81 ? 31.56485 -23.36387 39.92454 0.497 14.11313 O ? B ? 80 O 1
   ATOM 11687 CB B LEU B 81 ? 30.22943 -24.43847 37.41948 0.497 15.02460 C ? B ? 80 CB 1
   ATOM 11688 CG B LEU B 81 ? 31.39941 -24.88577 36.55474 0.497 16.79018 C ? B ? 80 CG 1
   ATOM 11689 CD1 B LEU B 81 ? 31.26084 -26.30735 36.10510 0.497 17.60093 C ? B ? 80 CD1 1
   ATOM 11690 CD2 B LEU B 81 ? 31.53079 -23.98080 35.31351 0.497 18.25450 C ? B ? 80 CD2 1
   ATOM 11691 H B LEU B 81 ? 29.04732 -23.63649 39.63231 0.530 16.23675 H ? B ? 80 H 1
   ATOM 11692 HA B LEU B 81 ? 30.18961 -25.96002 38.77610 0.497 17.45182 H ? B ? 80 HA 1
   ATOM 11693 HB2 B LEU B 81 ? 29.41634 -24.71678 36.96968 0.497 18.07608 H ? B ? 80 HB2 1
   ATOM 11694 HB3 B LEU B 81 ? 30.26451 -23.47057 37.47263 0.497 18.07608 H ? B ? 80 HB3 1
   ATOM 11695 HG B LEU B 81 ? 32.20034 -24.81883 37.09780 0.497 20.19477 H ? B ? 80 HG 1
   ATOM 11696 HD11 B LEU B 81 ? 32.02292 -26.53921 35.55159 0.497 21.16767 H ? B ? 80 HD11 1
   ATOM 11697 HD12 B LEU B 81 ? 31.23074 -26.88367 36.88475 0.497 21.16767 H ? B ? 80 HD12 1
   ATOM 11698 HD13 B LEU B 81 ? 30.44118 -26.39860 35.59447 0.497 21.16767 H ? B ? 80 HD13 1
   ATOM 11699 HD21 B LEU B 81 ? 32.29313 -24.27238 34.78937 0.497 21.95196 H ? B ? 80 HD21 1
   ATOM 11700 HD22 B LEU B 81 ? 30.72025 -24.04981 34.78515 0.497 21.95196 H ? B ? 80 HD22 1
   ATOM 11701 HD23 B LEU B 81 ? 31.65974 -23.06411 35.60325 0.497 21.95196 H ? B ? 80 HD23 1
   ATOM 11702 N C LEU B 81 ? 28.97408 -24.47219 39.34465 0.126 14.07123 N ? B ? 80 N 1
   ATOM 11703 CA C LEU B 81 ? 30.14262 -25.04427 38.69494 0.126 14.66917 C ? B ? 80 CA 1
   ATOM 11704 C C LEU B 81 ? 31.39238 -24.86941 39.55456 0.126 15.20376 C ? B ? 80 C 1
   ATOM 11705 O C LEU B 81 ? 31.67668 -23.77274 40.04322 0.126 14.71065 O ? B ? 80 O 1
   ATOM 11706 CB C LEU B 81 ? 30.35547 -24.40054 37.32715 0.126 15.22173 C ? B ? 80 CB 1
   ATOM 11707 CG C LEU B 81 ? 31.54269 -24.92669 36.52195 0.126 16.79617 C ? B ? 80 CG 1
   ATOM 11708 CD1 C LEU B 81 ? 31.34544 -26.38123 36.15149 0.126 17.73311 C ? B ? 80 CD1 1
   ATOM 11709 CD2 C LEU B 81 ? 31.75844 -24.08005 35.26573 0.126 18.35052 C ? B ? 80 CD2 1
   ATOM 11710 H C LEU B 81 ? 28.92556 -23.61637 39.27523 0.060 16.93203 H ? B ? 80 H 1
   ATOM 11711 HA C LEU B 81 ? 29.99909 -25.99492 38.56622 0.126 17.64956 H ? B ? 80 HA 1
   ATOM 11712 HB2 C LEU B 81 ? 29.55815 -24.54872 36.79496 0.126 18.31263 H ? B ? 80 HB2 1
   ATOM 11713 HB3 C LEU B 81 ? 30.49497 -23.44959 37.45804 0.126 18.31263 H ? B ? 80 HB3 1
   ATOM 11714 HG C LEU B 81 ? 32.33989 -24.86527 37.07114 0.126 20.20196 H ? B ? 80 HG 1
   ATOM 11715 HD11 C LEU B 81 ? 32.07090 -26.66053 35.57131 0.126 21.32629 H ? B ? 80 HD11 1
   ATOM 11716 HD12 C LEU B 81 ? 31.34456 -26.91593 36.96080 0.126 21.32629 H ? B ? 80 HD12 1
   ATOM 11717 HD13 C LEU B 81 ? 30.49743 -26.47751 35.69050 0.126 21.32629 H ? B ? 80 HD13 1
   ATOM 11718 HD21 C LEU B 81 ? 32.52032 -24.42867 34.77695 0.126 22.06718 H ? B ? 80 HD21 1
   ATOM 11719 HD22 C LEU B 81 ? 30.96222 -24.12563 34.71359 0.126 22.06718 H ? B ? 80 HD22 1
   ATOM 11720 HD23 C LEU B 81 ? 31.92636 -23.16165 35.52887 0.126 22.06718 H ? B ? 80 HD23 1
   ATOM 11721 N A VAL B 82 ? 32.27854 -25.44142 39.97867 0.500 14.96226 N ? B ? 81 N 1
   ATOM 11722 CA A VAL B 82 ? 33.41422 -25.11803 40.83766 0.500 14.76250 C ? B ? 81 CA 1
   ATOM 11723 C A VAL B 82 ? 34.66602 -25.81446 40.32349 0.500 15.86736 C ? B ? 81 C 1
   ATOM 11724 O A VAL B 82 ? 34.62625 -26.92117 39.77622 0.500 17.47552 O ? B ? 81 O 1
   ATOM 11725 CB A VAL B 82 ? 33.12168 -25.49454 42.31574 0.500 16.82309 C ? B ? 81 CB 1
   ATOM 11726 CG1 A VAL B 82 ? 32.48781 -26.86216 42.38359 0.500 17.77579 C ? B ? 81 CG1 1
   ATOM 11727 CG2 A VAL B 82 ? 34.37377 -25.41639 43.17072 0.500 16.12816 C ? B ? 81 CG2 1
   ATOM 11728 H A VAL B 82 ? 32.28876 -26.24356 39.66873 0.376 18.00127 H ? B ? 81 H 1
   ATOM 11729 HA A VAL B 82 ? 33.58202 -24.16417 40.78383 0.500 17.76156 H ? B ? 81 HA 1
   ATOM 11730 HB A VAL B 82 ? 32.49598 -24.85147 42.68431 0.500 20.23427 H ? B ? 81 HB 1
   ATOM 11731 HG11 A VAL B 82 ? 32.48659 -27.16429 43.30533 0.500 21.37751 H ? B ? 81 HG11 1
   ATOM 11732 HG12 A VAL B 82 ? 31.57768 -26.80516 42.05297 0.500 21.37751 H ? B ? 81 HG12 1
   ATOM 11733 HG13 A VAL B 82 ? 33.00118 -27.47574 41.83506 0.500 21.37751 H ? B ? 81 HG13 1
   ATOM 11734 HG21 A VAL B 82 ? 34.11863 -25.43092 44.10645 0.500 19.40035 H ? B ? 81 HG21 1
   ATOM 11735 HG22 A VAL B 82 ? 34.94082 -26.17752 42.97063 0.500 19.40035 H ? B ? 81 HG22 1
   ATOM 11736 HG23 A VAL B 82 ? 34.84322 -24.59197 42.96863 0.500 19.40035 H ? B ? 81 HG23 1
   ATOM 11737 N B VAL B 82 ? 32.28024 -25.50603 40.01078 0.500 14.95408 N ? B ? 81 N 1
   ATOM 11738 CA B VAL B 82 ? 33.45483 -25.22453 40.84232 0.500 14.76168 C ? B ? 81 CA 1
   ATOM 11739 C B VAL B 82 ? 34.67177 -25.96756 40.29643 0.500 15.89157 C ? B ? 81 C 1
   ATOM 11740 O B VAL B 82 ? 34.57919 -27.07160 39.74782 0.500 17.49192 O ? B ? 81 O 1
   ATOM 11741 CB B VAL B 82 ? 33.18723 -25.58542 42.34058 0.500 16.77301 C ? B ? 81 CB 1
   ATOM 11742 CG1 B VAL B 82 ? 33.16691 -27.09280 42.56614 0.500 16.36125 C ? B ? 81 CG1 1
   ATOM 11743 CG2 B VAL B 82 ? 34.16921 -24.89110 43.32433 0.500 14.84305 C ? B ? 81 CG2 1
   ATOM 11744 H B VAL B 82 ? 32.19905 -26.33576 39.79969 0.497 17.99145 H ? B ? 81 H 1
   ATOM 11745 HA B VAL B 82 ? 33.66296 -24.27879 40.78605 0.500 17.76057 H ? B ? 81 HA 1
   ATOM 11746 HB B VAL B 82 ? 32.30434 -25.23968 42.54518 0.500 20.17417 H ? B ? 81 HB 1
   ATOM 11747 HG11 B VAL B 82 ? 32.80286 -27.27551 43.44647 0.500 19.68006 H ? B ? 81 HG11 1
   ATOM 11748 HG12 B VAL B 82 ? 32.61210 -27.50638 41.88640 0.500 19.68006 H ? B ? 81 HG12 1
   ATOM 11749 HG13 B VAL B 82 ? 34.07313 -27.43340 42.50573 0.500 19.68006 H ? B ? 81 HG13 1
   ATOM 11750 HG21 B VAL B 82 ? 33.88249 -25.06775 44.23399 0.500 17.85822 H ? B ? 81 HG21 1
   ATOM 11751 HG22 B VAL B 82 ? 35.06085 -25.24619 43.18369 0.500 17.85822 H ? B ? 81 HG22 1
   ATOM 11752 HG23 B VAL B 82 ? 34.16305 -23.93599 43.15514 0.500 17.85822 H ? B ? 81 HG23 1
   ATOM 11753 N A GLU B 83 ? 35.79463 -25.14481 40.50445 0.404 16.86337 N ? B ? 82 N 1
   ATOM 11754 CA A GLU B 83 ? 37.10417 -25.73592 40.25694 0.404 17.50710 C ? B ? 82 CA 1
   ATOM 11755 C A GLU B 83 ? 37.76317 -26.02797 41.60084 0.404 19.43812 C ? B ? 82 C 1
   ATOM 11756 O A GLU B 83 ? 38.33534 -25.11934 42.21972 0.404 19.93087 O ? B ? 82 O 1
   ATOM 11757 CB A GLU B 83 ? 37.98481 -24.79644 39.42821 0.404 19.42880 C ? B ? 82 CB 1
   ATOM 11758 CG A GLU B 83 ? 39.30199 -25.45119 38.99169 0.404 19.83363 C ? B ? 82 CG 1
   ATOM 11759 CD A GLU B 83 ? 40.12251 -24.53181 38.10864 0.404 22.61187 C ? B ? 82 CD 1
   ATOM 11760 OE1 A GLU B 83 ? 40.39176 -23.42042 38.57821 0.404 24.30603 O ? B ? 82 OE1 1
   ATOM 11761 OE2 A GLU B 83 ? 40.46622 -24.90529 36.96144 0.404 24.22355 O ? B ? 82 OE2 1
   ATOM 11762 H A GLU B 83 ? 35.83071 -24.32951 40.77571 0.500 20.28260 H ? B ? 82 H 1
   ATOM 11763 HA A GLU B 83 ? 36.99756 -26.56255 39.76074 0.404 21.05507 H ? B ? 82 HA 1
   ATOM 11764 HB2 A GLU B 83 ? 37.50122 -24.53250 38.62985 0.404 23.36112 H ? B ? 82 HB2 1
   ATOM 11765 HB3 A GLU B 83 ? 38.19968 -24.01404 39.95980 0.404 23.36112 H ? B ? 82 HB3 1
   ATOM 11766 HG2 A GLU B 83 ? 39.82785 -25.66663 39.77779 0.404 23.84692 H ? B ? 82 HG2 1
   ATOM 11767 HG3 A GLU B 83 ? 39.10707 -26.25899 38.49133 0.404 23.84692 H ? B ? 82 HG3 1
   ATOM 11768 N B GLU B 83 ? 35.82808 -25.33350 40.42510 0.496 16.64619 N ? B ? 82 N 1
   ATOM 11769 CA B GLU B 83 ? 37.10959 -25.96938 40.16257 0.496 17.30127 C ? B ? 82 CA 1
   ATOM 11770 C B GLU B 83 ? 37.75294 -26.29327 41.51678 0.496 19.75667 C ? B ? 82 C 1
   ATOM 11771 O B GLU B 83 ? 38.35150 -25.40688 42.13614 0.496 18.36092 O ? B ? 82 O 1
   ATOM 11772 CB B GLU B 83 ? 38.02507 -25.05547 39.33170 0.496 19.82223 C ? B ? 82 CB 1
   ATOM 11773 CG B GLU B 83 ? 39.39767 -25.70189 39.06381 0.496 19.58498 C ? B ? 82 CG 1
   ATOM 11774 CD B GLU B 83 ? 40.31329 -24.91323 38.11605 0.496 23.06227 C ? B ? 82 CD 1
   ATOM 11775 OE1 B GLU B 83 ? 41.00053 -23.99446 38.59326 0.496 23.39327 O ? B ? 82 OE1 1
   ATOM 11776 OE2 B GLU B 83 ? 40.38787 -25.24805 36.90919 0.496 24.37774 O ? B ? 82 OE2 1
   ATOM 11777 H B GLU B 83 ? 35.89872 -24.51210 40.66985 0.500 20.02199 H ? B ? 82 H 1
   ATOM 11778 HA B GLU B 83 ? 36.97469 -26.78729 39.65887 0.496 20.80808 H ? B ? 82 HA 1
   ATOM 11779 HB2 B GLU B 83 ? 37.60321 -24.87391 38.47732 0.496 23.83323 H ? B ? 82 HB2 1
   ATOM 11780 HB3 B GLU B 83 ? 38.16911 -24.22601 39.81351 0.496 23.83323 H ? B ? 82 HB3 1
   ATOM 11781 HG2 B GLU B 83 ? 39.86456 -25.79329 39.90912 0.496 23.54854 H ? B ? 82 HG2 1
   ATOM 11782 HG3 B GLU B 83 ? 39.25386 -26.57573 38.66805 0.496 23.54854 H ? B ? 82 HG3 1
   ATOM 11783 N C GLU B 83 ? 35.81434 -25.27520 40.62784 0.100 16.99030 N ? B ? 82 N 1
   ATOM 11784 CA C GLU B 83 ? 37.11042 -25.88337 40.35442 0.100 17.59565 C ? B ? 82 CA 1
   ATOM 11785 C C GLU B 83 ? 37.83985 -26.24324 41.64897 0.100 19.50724 C ? B ? 82 C 1
   ATOM 11786 O C GLU B 83 ? 37.73787 -25.53932 42.65489 0.100 18.90512 O ? B ? 82 O 1
   ATOM 11787 CB C GLU B 83 ? 37.98142 -24.94345 39.51536 0.100 19.61222 C ? B ? 82 CB 1
   ATOM 11788 CG C GLU B 83 ? 39.27550 -25.58220 39.02603 0.100 19.88213 C ? B ? 82 CG 1
   ATOM 11789 CD C GLU B 83 ? 40.13299 -24.61723 38.23163 0.100 22.61915 C ? B ? 82 CD 1
   ATOM 11790 OE1 C GLU B 83 ? 40.35674 -23.49240 38.72058 0.100 23.84961 O ? B ? 82 OE1 1
   ATOM 11791 OE2 C GLU B 83 ? 40.57246 -24.97992 37.11889 0.100 23.91980 O ? B ? 82 OE2 1
   ATOM 11792 HA C GLU B 83 ? 36.96824 -26.69983 39.85035 0.100 21.16133 H ? B ? 82 HA 1
   ATOM 11793 HB2 C GLU B 83 ? 37.47646 -24.66237 38.73632 0.100 23.58122 H ? B ? 82 HB2 1
   ATOM 11794 HB3 C GLU B 83 ? 38.21683 -24.17199 40.05419 0.100 23.58122 H ? B ? 82 HB3 1
   ATOM 11795 HG2 C GLU B 83 ? 39.79018 -25.88269 39.79135 0.100 23.90512 H ? B ? 82 HG2 1
   ATOM 11796 HG3 C GLU B 83 ? 39.06093 -26.33562 38.45401 0.100 23.90512 H ? B ? 82 HG3 1
   ATOM 11797 N A PRO B 84 ? 37.69933 -27.26230 42.10862 0.510 17.82396 N ? B ? 83 N 1
   ATOM 11798 CA A PRO B 84 ? 38.27989 -27.51615 43.43997 0.510 18.89890 C ? B ? 83 CA 1
   ATOM 11799 C A PRO B 84 ? 39.78212 -27.33547 43.47793 0.510 20.85088 C ? B ? 83 C 1
   ATOM 11800 O A PRO B 84 ? 40.32401 -26.85131 44.48406 0.510 24.26098 O ? B ? 83 O 1
   ATOM 11801 CB A PRO B 84 ? 37.86485 -28.97248 43.72692 0.510 20.63535 C ? B ? 83 CB 1
   ATOM 11802 CG A PRO B 84 ? 36.63616 -29.17941 42.86417 0.510 19.17704 C ? B ? 83 CG 1
   ATOM 11803 CD A PRO B 84 ? 36.95547 -28.41784 41.60105 0.510 17.42119 C ? B ? 83 CD 1
   ATOM 11804 HA A PRO B 84 ? 37.87314 -26.93045 44.09754 0.510 22.72524 H ? B ? 83 HA 1
   ATOM 11805 HB2 A PRO B 84 ? 38.57781 -29.57942 43.47350 0.510 24.80898 H ? B ? 83 HB2 1
   ATOM 11806 HB3 A PRO B 84 ? 37.65533 -29.08122 44.66776 0.510 24.80898 H ? B ? 83 HB3 1
   ATOM 11807 HG2 A PRO B 84 ? 36.50819 -30.12362 42.68256 0.510 23.05900 H ? B ? 83 HG2 1
   ATOM 11808 HG3 A PRO B 84 ? 35.85150 -28.81692 43.30440 0.510 23.05900 H ? B ? 83 HG3 1
   ATOM 11809 HD2 A PRO B 84 ? 37.50338 -28.94950 41.00269 0.510 20.95198 H ? B ? 83 HD2 1
   ATOM 11810 HD3 A PRO B 84 ? 36.14446 -28.13858 41.14809 0.510 20.95198 H ? B ? 83 HD3 1
   ATOM 11811 N B PRO B 84 ? 37.64214 -27.52072 42.03335 0.490 16.82036 N ? B ? 83 N 1
   ATOM 11812 CA B PRO B 84 ? 38.13659 -27.77575 43.40585 0.490 19.79454 C ? B ? 83 CA 1
   ATOM 11813 C B PRO B 84 ? 39.63110 -27.60677 43.57515 0.490 21.72957 C ? B ? 83 C 1
   ATOM 11814 O B PRO B 84 ? 40.12026 -27.46786 44.71829 0.490 21.54375 O ? B ? 83 O 1
   ATOM 11815 CB B PRO B 84 ? 37.71739 -29.23646 43.65725 0.490 19.59126 C ? B ? 83 CB 1
   ATOM 11816 CG B PRO B 84 ? 36.56419 -29.47184 42.70658 0.490 19.74650 C ? B ? 83 CG 1
   ATOM 11817 CD B PRO B 84 ? 36.92825 -28.68250 41.47924 0.490 18.30400 C ? B ? 83 CD 1
   ATOM 11818 HA B PRO B 84 ? 37.68183 -27.18598 44.02735 0.490 23.80001 H ? B ? 83 HA 1
   ATOM 11819 HB2 B PRO B 84 ? 38.45745 -29.83226 43.46169 0.490 23.55607 H ? B ? 83 HB2 1
   ATOM 11820 HB3 B PRO B 84 ? 37.43713 -29.34710 44.57927 0.490 23.55607 H ? B ? 83 HB3 1
   ATOM 11821 HG2 B PRO B 84 ? 36.48684 -30.41722 42.50366 0.490 23.74236 H ? B ? 83 HG2 1
   ATOM 11822 HG3 B PRO B 84 ? 35.73788 -29.14783 43.09789 0.490 23.74236 H ? B ? 83 HG3 1
   ATOM 11823 HD2 B PRO B 84 ? 37.50603 -29.19769 40.89474 0.490 22.01136 H ? B ? 83 HD2 1
   ATOM 11824 HD3 B PRO B 84 ? 36.13339 -28.40361 40.99828 0.490 22.01136 H ? B ? 83 HD3 1
   ATOM 11825 N A GLY B 85 ? 40.46897 -27.73028 42.41750 0.464 20.17557 N ? B ? 84 N 1
   ATOM 11826 CA A GLY B 85 ? 41.91846 -27.64801 42.35694 0.464 21.83293 C ? B ? 84 CA 1
   ATOM 11827 C A GLY B 85 ? 42.47112 -26.27976 42.01428 0.464 24.90710 C ? B ? 84 C 1
   ATOM 11828 O A GLY B 85 ? 43.61276 -26.16431 41.54617 0.464 25.66985 O ? B ? 84 O 1
   ATOM 11829 H A GLY B 85 ? 40.11236 -28.05598 41.70592 0.510 24.25724 H ? B ? 84 H 1
   ATOM 11830 HA2 A GLY B 85 ? 42.27993 -27.90348 43.22006 0.464 26.24608 H ? B ? 84 HA2 1
   ATOM 11831 HA3 A GLY B 85 ? 42.23661 -28.27054 41.68453 0.464 26.24608 H ? B ? 84 HA3 1
   ATOM 11832 N B GLY B 85 ? 40.38453 -27.64928 42.48722 0.536 20.02256 N ? B ? 84 N 1
   ATOM 11833 CA B GLY B 85 ? 41.82747 -27.55166 42.52598 0.536 22.18194 C ? B ? 84 CA 1
   ATOM 11834 C B GLY B 85 ? 42.41634 -26.16797 42.33196 0.536 24.71637 C ? B ? 84 C 1
   ATOM 11835 O B GLY B 85 ? 43.64056 -26.05376 42.16434 0.536 25.31966 O ? B ? 84 O 1
   ATOM 11836 H B GLY B 85 ? 40.06958 -27.73698 41.69178 0.490 24.07363 H ? B ? 84 H 1
   ATOM 11837 HA2 B GLY B 85 ? 42.13126 -27.87672 43.38793 0.536 26.66489 H ? B ? 84 HA2 1
   ATOM 11838 HA3 B GLY B 85 ? 42.18963 -28.12023 41.82852 0.536 26.66489 H ? B ? 84 HA3 1
   ATOM 11839 N A CYS B 86 ? 41.69658 -25.22204 42.27368 0.518 22.77991 N ? B ? 85 N 1
   ATOM 11840 CA A CYS B 86 ? 42.10841 -23.88825 41.83803 0.518 23.51556 C ? B ? 85 CA 1
   ATOM 11841 C A CYS B 86 ? 43.28702 -23.35646 42.64041 0.518 29.95839 C ? B ? 85 C 1
   ATOM 11842 O A CYS B 86 ? 44.11352 -22.61855 42.09544 0.518 34.64290 O ? B ? 85 O 1
   ATOM 11843 CB A CYS B 86 ? 40.93239 -22.90841 41.92610 0.518 24.95372 C ? B ? 85 CB 1
   ATOM 11844 SG A CYS B 86 ? 40.13436 -22.83037 43.51910 0.518 21.08439 S ? B ? 85 SG 1
   ATOM 11845 H A CYS B 86 ? 40.94507 -25.24994 42.69088 0.464 27.38245 H ? B ? 85 H 1
   ATOM 11846 HA A CYS B 86 ? 42.38316 -23.95052 40.90984 0.518 28.26523 H ? B ? 85 HA 1
   ATOM 11847 HB2 A CYS B 86 ? 41.25840 -22.01837 41.72009 0.518 29.99102 H ? B ? 85 HB2 1
   ATOM 11848 HB3 A CYS B 86 ? 40.26197 -23.17452 41.27755 0.518 29.99102 H ? B ? 85 HB3 1
   ATOM 11849 HG A CYS B 86 ? 39.74375 -23.92590 43.81447 0.518 25.34783 H ? B ? 85 HG 1
   ATOM 11850 N B CYS B 86 ? 41.60681 -25.10984 42.36636 0.482 22.91217 N ? B ? 85 N 1
   ATOM 11851 CA B CYS B 86 ? 42.04186 -23.75765 41.97312 0.482 23.78180 C ? B ? 85 CA 1
   ATOM 11852 C B CYS B 86 ? 43.08748 -23.15422 42.89034 0.482 29.89182 C ? B ? 85 C 1
   ATOM 11853 O B CYS B 86 ? 43.41939 -21.96659 42.72930 0.482 31.71384 O ? B ? 85 O 1
   ATOM 11854 CB B CYS B 86 ? 40.81510 -22.84203 41.89293 0.482 24.84306 C ? B ? 85 CB 1
   ATOM 11855 SG B CYS B 86 ? 40.57206 -21.72461 43.28376 0.482 36.49789 S ? B ? 85 SG 1
   ATOM 11856 H B CYS B 86 ? 40.78502 -25.14415 42.61755 0.536 27.54116 H ? B ? 85 H 1
   ATOM 11857 HA B CYS B 86 ? 42.44994 -23.80961 41.09467 0.482 28.58472 H ? B ? 85 HA 1
   ATOM 11858 HB2 B CYS B 86 ? 40.89717 -22.29460 41.09638 0.482 29.85824 H ? B ? 85 HB2 1
   ATOM 11859 HB3 B CYS B 86 ? 40.02402 -23.40004 41.83193 0.482 29.85824 H ? B ? 85 HB3 1
   ATOM 11860 HG B CYS B 86 ? 40.35001 -22.37103 44.27008 0.482 43.84402 H ? B ? 85 HG 1
   ATOM 11861 N A GLY B 87 ? 43.37904 -23.70095 43.91606 0.509 28.60313 N ? B ? 86 N 1
   ATOM 11862 CA A GLY B 87 ? 44.49835 -23.22581 44.71413 0.509 32.39214 C ? B ? 86 CA 1
   ATOM 11863 C A GLY B 87 ? 45.81483 -23.92692 44.46757 0.509 32.72037 C ? B ? 86 C 1
   ATOM 11864 O A GLY B 87 ? 46.81816 -23.59341 45.11109 0.509 35.80055 O ? B ? 86 O 1
   ATOM 11865 H A GLY B 87 ? 42.81677 -24.19933 44.33447 0.518 34.37032 H ? B ? 86 H 1
   ATOM 11866 HA2 A GLY B 87 ? 44.62928 -22.28238 44.53056 0.509 38.91713 H ? B ? 86 HA2 1
   ATOM 11867 HA3 A GLY B 87 ? 44.27748 -23.33736 45.65204 0.509 38.91713 H ? B ? 86 HA3 1
   ATOM 11868 N B GLY B 87 ? 43.63548 -23.90093 43.83621 0.491 28.72859 N ? B ? 86 N 1
   ATOM 11869 CA B GLY B 87 ? 44.74299 -23.37602 44.61881 0.491 32.05747 C ? B ? 86 CA 1
   ATOM 11870 C B GLY B 87 ? 46.04876 -24.10797 44.38110 0.491 32.79652 C ? B ? 86 C 1
   ATOM 11871 O B GLY B 87 ? 47.09957 -23.72479 44.91055 0.491 35.19840 O ? B ? 86 O 1
   ATOM 11872 H B GLY B 87 ? 43.38948 -24.69921 44.04076 0.482 34.52087 H ? B ? 86 H 1
   ATOM 11873 HA2 B GLY B 87 ? 44.87561 -22.44195 44.39333 0.491 38.51553 H ? B ? 86 HA2 1
   ATOM 11874 HA3 B GLY B 87 ? 44.52573 -23.44553 45.56160 0.491 38.51553 H ? B ? 86 HA3 1
   ATOM 11875 N A ALA B 88 ? 45.84556 -24.90510 43.56885 0.484 29.11225 N ? B ? 87 N 1
   ATOM 11876 CA A ALA B 88 ? 47.04630 -25.70729 43.40517 0.484 26.46280 C ? B ? 87 CA 1
   ATOM 11877 C A ALA B 88 ? 48.12887 -24.90871 42.68999 0.484 29.01876 C ? B ? 87 C 1
   ATOM 11878 O A ALA B 88 ? 47.85554 -24.00351 41.90390 0.484 28.56594 O ? B ? 87 O 1
   ATOM 11879 CB A ALA B 88 ? 46.73174 -26.98471 42.63194 0.484 25.77071 C ? B ? 87 CB 1
   ATOM 11880 H A ALA B 88 ? 45.19368 -25.11959 43.05055 0.509 34.98126 H ? B ? 87 H 1
   ATOM 11881 HA A ALA B 88 ? 47.38770 -25.96383 44.27611 0.484 31.80192 H ? B ? 87 HA 1
   ATOM 11882 HB1 A ALA B 88 ? 47.55194 -27.48654 42.50409 0.484 30.97142 H ? B ? 87 HB1 1
   ATOM 11883 HB2 A ALA B 88 ? 46.09647 -27.51308 43.14003 0.484 30.97142 H ? B ? 87 HB2 1
   ATOM 11884 HB3 A ALA B 88 ? 46.35153 -26.74760 41.77164 0.484 30.97142 H ? B ? 87 HB3 1
   ATOM 11885 N B ALA B 88 ? 45.99505 -25.17171 43.58942 0.516 29.03465 N ? B ? 87 N 1
   ATOM 11886 CA B ALA B 88 ? 47.17081 -26.00425 43.39149 0.516 26.45333 C ? B ? 87 CA 1
   ATOM 11887 C B ALA B 88 ? 48.19463 -25.30895 42.49499 0.516 29.45562 C ? B ? 87 C 1
   ATOM 11888 O B ALA B 88 ? 47.86079 -24.46835 41.66146 0.516 27.46515 O ? B ? 87 O 1
   ATOM 11889 CB B ALA B 88 ? 46.76930 -27.34213 42.78262 0.516 26.22880 C ? B ? 87 CB 1
   ATOM 11890 H B ALA B 88 ? 45.29623 -25.42992 43.15980 0.491 34.88814 H ? B ? 87 H 1
   ATOM 11891 HA B ALA B 88 ? 47.59299 -26.17059 44.24881 0.516 31.79056 H ? B ? 87 HA 1
   ATOM 11892 HB1 B ALA B 88 ? 47.56420 -27.88415 42.65909 0.516 31.52112 H ? B ? 87 HB1 1
   ATOM 11893 HB2 B ALA B 88 ? 46.15341 -27.79031 43.38322 0.516 31.52112 H ? B ? 87 HB2 1
   ATOM 11894 HB3 B ALA B 88 ? 46.34066 -27.18378 41.92700 0.516 31.52112 H ? B ? 87 HB3 1
   ATOM 11895 N A THR B 89 ? 49.38098 -25.26363 42.96865 0.442 28.01472 N ? B ? 88 N 1
   ATOM 11896 CA A THR B 89 ? 50.52924 -24.63286 42.33498 0.442 29.68446 C ? B ? 88 CA 1
   ATOM 11897 C A THR B 89 ? 50.99998 -25.37475 41.09165 0.442 26.05047 C ? B ? 88 C 1
   ATOM 11898 O A THR B 89 ? 52.15486 -25.21459 40.68513 0.442 32.44244 O ? B ? 88 O 1
   ATOM 11899 CB A THR B 89 ? 51.68117 -24.52826 43.33382 0.442 29.27617 C ? B ? 88 CB 1
   ATOM 11900 OG1 A THR B 89 ? 52.05611 -25.85057 43.75465 0.442 26.71002 O ? B ? 88 OG1 1
   ATOM 11901 CG2 A THR B 89 ? 51.25846 -23.71025 44.53447 0.442 33.76321 C ? B ? 88 CG2 1
   ATOM 11902 H A THR B 89 ? 49.59162 -25.87852 43.53180 0.484 33.66422 H ? B ? 88 H 1
   ATOM 11903 HA A THR B 89 ? 50.27097 -23.73715 42.06683 0.442 35.66791 H ? B ? 88 HA 1
   ATOM 11904 HB A THR B 89 ? 52.44327 -24.09079 42.92306 0.442 35.17796 H ? B ? 88 HB 1
   ATOM 11905 HG1 A THR B 89 ? 52.40541 -26.26755 43.11456 0.442 32.09858 H ? B ? 88 HG1 1
   ATOM 11906 HG21 A THR B 89 ? 52.01306 -23.58086 45.13006 0.442 40.56241 H ? B ? 88 HG21 1
   ATOM 11907 HG22 A THR B 89 ? 50.93207 -22.84324 44.24695 0.442 40.56241 H ? B ? 88 HG22 1
   ATOM 11908 HG23 A THR B 89 ? 50.55220 -24.16858 45.01616 0.442 40.56241 H ? B ? 88 HG23 1
   ATOM 11909 N B THR B 89 ? 49.46072 -25.71046 42.64960 0.558 27.99951 N ? B ? 88 N 1
   ATOM 11910 CA B THR B 89 ? 50.58977 -25.06339 41.98855 0.558 27.83552 C ? B ? 88 CA 1
   ATOM 11911 C B THR B 89 ? 50.91765 -25.66009 40.62574 0.558 26.78269 C ? B ? 88 C 1
   ATOM 11912 O B THR B 89 ? 51.73353 -25.10081 39.88321 0.558 26.96502 O ? B ? 88 O 1
   ATOM 11913 CB B THR B 89 ? 51.84012 -25.14968 42.87869 0.558 26.55615 C ? B ? 88 CB 1
   ATOM 11914 OG1 B THR B 89 ? 52.34052 -26.48287 42.86300 0.558 31.47286 O ? B ? 88 OG1 1
   ATOM 11915 CG2 B THR B 89 ? 51.53265 -24.78511 44.34102 0.558 31.12503 C ? B ? 88 CG2 1
   ATOM 11916 H B THR B 89 ? 49.69383 -26.37298 43.14591 0.516 33.64597 H ? B ? 88 H 1
   ATOM 11917 HA B THR B 89 ? 50.36811 -24.12816 41.85775 0.558 33.44919 H ? B ? 88 HA 1
   ATOM 11918 HB B THR B 89 ? 52.49692 -24.52320 42.53658 0.558 31.91395 H ? B ? 88 HB 1
   ATOM 11919 HG1 B THR B 89 ? 53.01943 -26.54071 43.35426 0.558 37.81399 H ? B ? 88 HG1 1
   ATOM 11920 HG21 B THR B 89 ? 52.35879 -24.69616 44.84151 0.558 37.39659 H ? B ? 88 HG21 1
   ATOM 11921 HG22 B THR B 89 ? 51.04961 -23.94479 44.37891 0.558 37.39659 H ? B ? 88 HG22 1
   ATOM 11922 HG23 B THR B 89 ? 50.99061 -25.47847 44.74887 0.558 37.39659 H ? B ? 88 HG23 1
   ATOM 11923 N A SER B 90 ? 50.14473 -26.19412 40.48920 0.483 25.00961 N ? B ? 89 N 1
   ATOM 11924 CA A SER B 90 ? 50.43171 -26.87146 39.23724 0.483 24.52538 C ? B ? 89 CA 1
   ATOM 11925 C A SER B 90 ? 49.13266 -27.48828 38.74031 0.483 25.62150 C ? B ? 89 C 1
   ATOM 11926 O A SER B 90 ? 48.25229 -27.79587 39.54234 0.483 22.62968 O ? B ? 89 O 1
   ATOM 11927 CB A SER B 90 ? 51.50271 -27.94597 39.42402 0.483 24.95578 C ? B ? 89 CB 1
   ATOM 11928 OG A SER B 90 ? 51.03375 -28.95534 40.28453 0.483 24.36237 O ? B ? 89 OG 1
   ATOM 11929 H A SER B 90 ? 49.36410 -26.37890 40.79917 0.442 30.05809 H ? B ? 89 H 1
   ATOM 11930 HA A SER B 90 ? 50.75292 -26.24069 38.57403 0.483 29.47702 H ? B ? 89 HA 1
   ATOM 11931 HB2 A SER B 90 ? 51.71570 -28.33628 38.56193 0.483 29.99350 H ? B ? 89 HB2 1
   ATOM 11932 HB3 A SER B 90 ? 52.29538 -27.54155 39.81005 0.483 29.99350 H ? B ? 89 HB3 1
   ATOM 11933 HG A SER B 90 ? 50.95484 -28.65404 41.06465 0.483 29.28141 H ? B ? 89 HG 1
   ATOM 11934 N B SER B 90 ? 50.33227 -26.78838 40.27026 0.517 22.81519 N ? B ? 89 N 1
   ATOM 11935 CA B SER B 90 ? 50.51171 -27.33612 38.94134 0.517 24.76528 C ? B ? 89 CA 1
   ATOM 11936 C B SER B 90 ? 49.16505 -27.85547 38.47174 0.517 24.61305 C ? B ? 89 C 1
   ATOM 11937 O B SER B 90 ? 48.30247 -28.19090 39.27949 0.517 22.33806 O ? B ? 89 O 1
   ATOM 11938 CB B SER B 90 ? 51.54454 -28.45714 38.92273 0.517 24.18257 C ? B ? 89 CB 1
   ATOM 11939 OG B SER B 90 ? 51.02344 -29.60282 39.55973 0.517 20.49408 O ? B ? 89 OG 1
   ATOM 11940 H B SER B 90 ? 49.82469 -27.25658 40.78286 0.558 27.42478 H ? B ? 89 H 1
   ATOM 11941 HA B SER B 90 ? 50.81971 -26.64570 38.33360 0.517 29.76490 H ? B ? 89 HA 1
   ATOM 11942 HB2 B SER B 90 ? 51.76297 -28.67475 38.00304 0.517 29.06564 H ? B ? 89 HB2 1
   ATOM 11943 HB3 B SER B 90 ? 52.34121 -28.16508 39.39274 0.517 29.06564 H ? B ? 89 HB3 1
   ATOM 11944 HG B SER B 90 ? 51.61286 -30.19961 39.60475 0.517 24.63946 H ? B ? 89 HG 1
   ATOM 11945 N A LEU B 91 ? 49.02684 -27.66626 37.42134 0.409 23.82784 N ? B ? 90 N 1
   ATOM 11946 CA A LEU B 91 ? 47.84567 -28.30280 36.83427 0.409 26.40786 C ? B ? 90 CA 1
   ATOM 11947 C A LEU B 91 ? 47.69727 -29.75952 37.26318 0.409 24.38289 C ? B ? 90 C 1
   ATOM 11948 O A LEU B 91 ? 46.57988 -30.30034 37.23654 0.409 25.48308 O ? B ? 90 O 1
   ATOM 11949 CB A LEU B 91 ? 47.92723 -28.20223 35.30887 0.409 27.33340 C ? B ? 90 CB 1
   ATOM 11950 CG A LEU B 91 ? 46.65294 -28.28129 34.47353 0.409 31.49563 C ? B ? 90 CG 1
   ATOM 11951 CD1 A LEU B 91 ? 45.55608 -27.41694 35.04953 0.409 27.78977 C ? B ? 90 CD1 1
   ATOM 11952 CD2 A LEU B 91 ? 46.95019 -27.85773 33.01229 0.409 31.91241 C ? B ? 90 CD2 1
   ATOM 11953 HA A LEU B 91 ? 47.04826 -27.83531 37.12837 0.409 31.73599 H ? B ? 90 HA 1
   ATOM 11954 HB2 A LEU B 91 ? 48.33570 -27.34787 35.09885 0.409 32.84664 H ? B ? 90 HB2 1
   ATOM 11955 HB3 A LEU B 91 ? 48.49619 -28.92601 35.00338 0.409 32.84664 H ? B ? 90 HB3 1
   ATOM 11956 HG A LEU B 91 ? 46.33693 -29.19833 34.48196 0.409 37.84132 H ? B ? 90 HG 1
   ATOM 11957 HD11 A LEU B 91 ? 44.84802 -27.32590 34.39282 0.409 33.39428 H ? B ? 90 HD11 1
   ATOM 11958 HD12 A LEU B 91 ? 45.21068 -27.83817 35.85213 0.409 33.39428 H ? B ? 90 HD12 1
   ATOM 11959 HD13 A LEU B 91 ? 45.92163 -26.54464 35.26489 0.409 33.39428 H ? B ? 90 HD13 1
   ATOM 11960 HD21 A LEU B 91 ? 46.15242 -27.99009 32.47662 0.409 38.34145 H ? B ? 90 HD21 1
   ATOM 11961 HD22 A LEU B 91 ? 47.20510 -26.92190 33.00039 0.409 38.34145 H ? B ? 90 HD22 1
   ATOM 11962 HD23 A LEU B 91 ? 47.67472 -28.40233 32.66680 0.409 38.34145 H ? B ? 90 HD23 1
   ATOM 11963 N B LEU B 91 ? 48.99884 -27.91437 37.15848 0.455 24.09664 N ? B ? 90 N 1
   ATOM 11964 CA B LEU B 91 ? 47.76263 -28.46537 36.60603 0.455 26.07470 C ? B ? 90 CA 1
   ATOM 11965 C B LEU B 91 ? 47.54781 -29.90734 37.06068 0.455 24.66340 C ? B ? 90 C 1
   ATOM 11966 O B LEU B 91 ? 46.40973 -30.32568 37.32204 0.455 25.36622 O ? B ? 90 O 1
   ATOM 11967 CB B LEU B 91 ? 47.81238 -28.36452 35.08700 0.455 26.85021 C ? B ? 90 CB 1
   ATOM 11968 CG B LEU B 91 ? 46.52827 -28.22079 34.27014 0.455 31.83415 C ? B ? 90 CG 1
   ATOM 11969 CD1 B LEU B 91 ? 45.38598 -27.60152 34.98179 0.455 27.42930 C ? B ? 90 CD1 1
   ATOM 11970 CD2 B LEU B 91 ? 46.88845 -27.36668 33.01126 0.455 31.06307 C ? B ? 90 CD2 1
   ATOM 11971 HA B LEU B 91 ? 47.00311 -27.95075 36.92101 0.455 31.33620 H ? B ? 90 HA 1
   ATOM 11972 HB2 B LEU B 91 ? 48.35304 -27.58839 34.87202 0.455 32.26681 H ? B ? 90 HB2 1
   ATOM 11973 HB3 B LEU B 91 ? 48.24504 -29.17015 34.76348 0.455 32.26681 H ? B ? 90 HB3 1
   ATOM 11974 HG B LEU B 91 ? 46.21288 -29.11128 34.05001 0.455 38.24754 H ? B ? 90 HG 1
   ATOM 11975 HD11 B LEU B 91 ? 44.65293 -27.48138 34.35801 0.455 32.96172 H ? B ? 90 HD11 1
   ATOM 11976 HD12 B LEU B 91 ? 45.11147 -28.18506 35.70637 0.455 32.96172 H ? B ? 90 HD12 1
   ATOM 11977 HD13 B LEU B 91 ? 45.66305 -26.74209 35.33608 0.455 32.96172 H ? B ? 90 HD13 1
   ATOM 11978 HD21 B LEU B 91 ? 46.06882 -27.06468 32.58948 0.455 37.32225 H ? B ? 90 HD21 1
   ATOM 11979 HD22 B LEU B 91 ? 47.41845 -26.60314 33.28876 0.455 37.32225 H ? B ? 90 HD22 1
   ATOM 11980 HD23 B LEU B 91 ? 47.39636 -27.91462 32.39264 0.455 37.32225 H ? B ? 90 HD23 1
   ATOM 11981 N C LEU B 91 ? 48.92976 -27.74984 37.51827 0.136 24.07247 N ? B ? 90 N 1
   ATOM 11982 CA C LEU B 91 ? 47.86206 -28.35132 36.72521 0.136 26.29244 C ? B ? 90 CA 1
   ATOM 11983 C C LEU B 91 ? 47.65453 -29.80231 37.14672 0.136 24.57610 C ? B ? 90 C 1
   ATOM 11984 O C LEU B 91 ? 46.52142 -30.26404 37.29484 0.136 25.39352 O ? B ? 90 O 1
   ATOM 11985 CB C LEU B 91 ? 48.19156 -28.27113 35.23465 0.136 27.74319 C ? B ? 90 CB 1
   ATOM 11986 CG C LEU B 91 ? 47.03982 -27.92375 34.29135 0.136 30.87388 C ? B ? 90 CG 1
   ATOM 11987 CD1 C LEU B 91 ? 47.56670 -27.56180 32.90231 0.136 31.97283 C ? B ? 90 CD1 1
   ATOM 11988 CD2 C LEU B 91 ? 46.05311 -29.08265 34.20540 0.136 30.20807 C ? B ? 90 CD2 1
   ATOM 11989 HA C LEU B 91 ? 47.03397 -27.86655 36.86723 0.136 31.59749 H ? B ? 90 HA 1
   ATOM 11990 HB2 C LEU B 91 ? 48.87164 -27.58993 35.11483 0.136 33.33839 H ? B ? 90 HB2 1
   ATOM 11991 HB3 C LEU B 91 ? 48.53473 -29.13494 34.95723 0.136 33.33839 H ? B ? 90 HB3 1
   ATOM 11992 HG C LEU B 91 ? 46.56948 -27.15114 34.64171 0.136 37.09521 H ? B ? 90 HG 1
   ATOM 11993 HD11 C LEU B 91 ? 46.81475 -27.42720 32.30452 0.136 38.41396 H ? B ? 90 HD11 1
   ATOM 11994 HD12 C LEU B 91 ? 48.08925 -26.74700 32.96520 0.136 38.41396 H ? B ? 90 HD12 1
   ATOM 11995 HD13 C LEU B 91 ? 48.12256 -28.28693 32.57656 0.136 38.41396 H ? B ? 90 HD13 1
   ATOM 11996 HD21 C LEU B 91 ? 45.17782 -28.73555 33.97242 0.136 36.29625 H ? B ? 90 HD21 1
   ATOM 11997 HD22 C LEU B 91 ? 46.35449 -29.70416 33.52438 0.136 36.29625 H ? B ? 90 HD22 1
   ATOM 11998 HD23 C LEU B 91 ? 46.01383 -29.52845 35.06600 0.136 36.29625 H ? B ? 90 HD23 1
   ATOM 11999 N A ALA B 92 ? 48.79143 -30.41711 37.64901 0.458 24.03925 N ? B ? 91 N 1
   ATOM 12000 CA A ALA B 92 ? 48.68932 -31.79226 38.12250 0.458 24.05782 C ? B ? 91 CA 1
   ATOM 12001 C A ALA B 92 ? 48.04661 -31.82828 39.49552 0.458 23.09447 C ? B ? 91 C 1
   ATOM 12002 O A ALA B 92 ? 47.12955 -32.62139 39.74110 0.458 24.77607 O ? B ? 91 O 1
   ATOM 12003 CB A ALA B 92 ? 50.07060 -32.44865 38.16480 0.458 25.50417 C ? B ? 91 CB 1
   ATOM 12004 H A ALA B 92 ? 49.58863 -30.09451 37.64576 0.409 28.89366 H ? B ? 91 H 1
   ATOM 12005 HA A ALA B 92 ? 48.14124 -32.29874 37.50283 0.458 28.91594 H ? B ? 91 HA 1
   ATOM 12006 HB1 A ALA B 92 ? 49.97770 -33.35959 38.48489 0.458 30.65156 H ? B ? 91 HB1 1
   ATOM 12007 HB2 A ALA B 92 ? 50.44762 -32.44892 37.27107 0.458 30.65156 H ? B ? 91 HB2 1
   ATOM 12008 HB3 A ALA B 92 ? 50.64186 -31.94392 38.76464 0.458 30.65156 H ? B ? 91 HB3 1
   ATOM 12009 N B ALA B 92 ? 48.62156 -30.69600 37.16277 0.542 23.60591 N ? B ? 91 N 1
   ATOM 12010 CA B ALA B 92 ? 48.45732 -32.08025 37.59821 0.542 24.19657 C ? B ? 91 CA 1
   ATOM 12011 C B ALA B 92 ? 47.92902 -32.14743 39.02160 0.542 23.21750 C ? B ? 91 C 1
   ATOM 12012 O B ALA B 92 ? 47.08697 -32.99651 39.33518 0.542 23.64081 O ? B ? 91 O 1
   ATOM 12013 CB B ALA B 92 ? 49.77861 -32.83927 37.49995 0.542 26.14748 C ? B ? 91 CB 1
   ATOM 12014 H B ALA B 92 ? 49.43039 -30.45973 36.99080 0.455 28.37365 H ? B ? 91 H 1
   ATOM 12015 HA B ALA B 92 ? 47.81981 -32.50924 37.00622 0.542 29.08244 H ? B ? 91 HA 1
   ATOM 12016 HB1 B ALA B 92 ? 49.64369 -33.74927 37.80751 0.542 31.42354 H ? B ? 91 HB1 1
   ATOM 12017 HB2 B ALA B 92 ? 50.07287 -32.84270 36.57567 0.542 31.42354 H ? B ? 91 HB2 1
   ATOM 12018 HB3 B ALA B 92 ? 50.43909 -32.39677 38.05571 0.542 31.42354 H ? B ? 91 HB3 1
   ATOM 12019 N C ALA B 92 ? 48.75854 -30.52852 37.33322 0.000 24.51469 N ? B ? 91 N 1
   ATOM 12020 CA C ALA B 92 ? 48.65868 -31.91765 37.76887 0.000 24.61262 C ? B ? 91 CA 1
   ATOM 12021 C C ALA B 92 ? 48.05450 -32.00453 39.16406 0.000 24.03869 C ? B ? 91 C 1
   ATOM 12022 O C ALA B 92 ? 47.16649 -32.82620 39.42029 0.000 24.26412 O ? B ? 91 O 1
   ATOM 12023 CB C ALA B 92 ? 50.03609 -32.58043 37.73463 0.000 25.87427 C ? B ? 91 CB 1
   ATOM 12024 H C ALA B 92 ? 49.56179 -30.24444 37.21620 0.136 29.46419 H ? B ? 91 H 1
   ATOM 12025 HA C ALA B 92 ? 48.08116 -32.39918 37.15609 0.000 29.58170 H ? B ? 91 HA 1
   ATOM 12026 HB1 C ALA B 92 ? 49.95135 -33.50034 38.03038 0.000 31.09568 H ? B ? 91 HB1 1
   ATOM 12027 HB2 C ALA B 92 ? 50.37634 -32.55492 36.82662 0.000 31.09568 H ? B ? 91 HB2 1
   ATOM 12028 HB3 C ALA B 92 ? 50.63409 -32.09671 38.32566 0.000 31.09568 H ? B ? 91 HB3 1
   ATOM 12029 N A ASP B 93 ? 48.50069 -30.94866 40.39518 0.296 24.38363 N ? B ? 92 N 1
   ATOM 12030 CA A ASP B 93 ? 47.89538 -30.84641 41.71843 0.296 23.42972 C ? B ? 92 CA 1
   ATOM 12031 C A ASP B 93 ? 46.47139 -30.31542 41.62804 0.296 23.61905 C ? B ? 92 C 1
   ATOM 12032 O A ASP B 93 ? 45.65978 -30.56697 42.52459 0.296 21.79262 O ? B ? 92 O 1
   ATOM 12033 CB A ASP B 93 ? 48.73141 -29.93570 42.61827 0.296 23.79412 C ? B ? 92 CB 1
   ATOM 12034 CG A ASP B 93 ? 50.06786 -30.55073 43.00191 0.296 27.35948 C ? B ? 92 CG 1
   ATOM 12035 OD1 A ASP B 93 ? 50.15486 -31.79068 43.08103 0.296 28.46953 O ? B ? 92 OD1 1
   ATOM 12036 OD2 A ASP B 93 ? 51.02325 -29.78002 43.21858 0.296 26.88942 O ? B ? 92 OD2 1
   ATOM 12037 H A ASP B 93 ? 49.15355 -30.40489 40.26219 0.458 29.30692 H ? B ? 92 H 1
   ATOM 12038 HA A ASP B 93 ? 47.87637 -31.72852 42.12146 0.296 28.16223 H ? B ? 92 HA 1
   ATOM 12039 HB2 A ASP B 93 ? 48.90746 -29.10459 42.15013 0.296 28.59951 H ? B ? 92 HB2 1
   ATOM 12040 HB3 A ASP B 93 ? 48.23781 -29.75869 43.43431 0.296 28.59951 H ? B ? 92 HB3 1
   ATOM 12041 N B ASP B 93 ? 48.40914 -31.26602 39.89487 0.516 23.16346 N ? B ? 92 N 1
   ATOM 12042 CA B ASP B 93 ? 47.87612 -31.21581 41.25105 0.516 23.61251 C ? B ? 92 CA 1
   ATOM 12043 C B ASP B 93 ? 46.46160 -30.66700 41.26494 0.516 23.49749 C ? B ? 92 C 1
   ATOM 12044 O B ASP B 93 ? 45.62481 -31.15382 42.02016 0.516 21.07590 O ? B ? 92 O 1
   ATOM 12045 CB B ASP B 93 ? 48.78740 -30.37812 42.13905 0.516 23.44036 C ? B ? 92 CB 1
   ATOM 12046 CG B ASP B 93 ? 49.92554 -31.19712 42.74624 0.516 27.26776 C ? B ? 92 CG 1
   ATOM 12047 OD1 B ASP B 93 ? 50.05669 -32.39298 42.39997 0.516 29.45606 O ? B ? 92 OD1 1
   ATOM 12048 OD2 B ASP B 93 ? 50.66247 -30.64151 43.57671 0.516 26.80223 O ? B ? 92 OD2 1
   ATOM 12049 H B ASP B 93 ? 49.03208 -30.69636 39.73045 0.542 27.84271 H ? B ? 92 H 1
   ATOM 12050 HA B ASP B 93 ? 47.85156 -32.11575 41.61215 0.516 28.38157 H ? B ? 92 HA 1
   ATOM 12051 HB2 B ASP B 93 ? 49.17838 -29.66553 41.60966 0.516 28.17499 H ? B ? 92 HB2 1
   ATOM 12052 HB3 B ASP B 93 ? 48.26519 -30.00345 42.86557 0.516 28.17499 H ? B ? 92 HB3 1
   ATOM 12053 N C ASP B 93 ? 48.52376 -31.15801 40.08103 0.188 23.76337 N ? B ? 92 N 1
   ATOM 12054 CA C ASP B 93 ? 47.95298 -31.14101 41.42158 0.188 23.81899 C ? B ? 92 CA 1
   ATOM 12055 C C ASP B 93 ? 46.53043 -30.60706 41.41178 0.188 23.60201 C ? B ? 92 C 1
   ATOM 12056 O C ASP B 93 ? 45.71379 -31.01857 42.24124 0.188 21.55985 O ? B ? 92 O 1
   ATOM 12057 CB C ASP B 93 ? 48.82246 -30.30277 42.35283 0.188 23.91584 C ? B ? 92 CB 1
   ATOM 12058 CG C ASP B 93 ? 50.10862 -31.01074 42.74176 0.188 27.26039 C ? B ? 92 CG 1
   ATOM 12059 OD1 C ASP B 93 ? 50.41157 -32.06947 42.14926 0.188 28.34337 O ? B ? 92 OD1 1
   ATOM 12060 OD2 C ASP B 93 ? 50.80491 -30.50620 43.64300 0.188 27.27998 O ? B ? 92 OD2 1
   ATOM 12061 H C ASP B 93 ? 49.16045 -30.59424 39.95301 0.000 28.56260 H ? B ? 92 H 1
   ATOM 12062 HA C ASP B 93 ? 47.93518 -32.04813 41.76469 0.188 28.62935 H ? B ? 92 HA 1
   ATOM 12063 HB2 C ASP B 93 ? 49.05801 -29.47442 41.90646 0.188 28.74556 H ? B ? 92 HB2 1
   ATOM 12064 HB3 C ASP B 93 ? 48.32622 -30.11284 43.16436 0.188 28.74556 H ? B ? 92 HB3 1
   ATOM 12065 N A ASN B 94 ? 46.18069 -29.54618 40.57839 0.365 21.90833 N ? B ? 93 N 1
   ATOM 12066 CA A ASN B 94 ? 44.81424 -29.12287 40.28330 0.365 22.58831 C ? B ? 93 CA 1
   ATOM 12067 C A ASN B 94 ? 43.92419 -30.33234 40.06437 0.365 22.98519 C ? B ? 93 C 1
   ATOM 12068 O A ASN B 94 ? 42.94301 -30.54295 40.79019 0.365 22.23438 O ? B ? 93 O 1
   ATOM 12069 CB A ASN B 94 ? 44.85205 -28.22349 39.04127 0.365 23.43766 C ? B ? 93 CB 1
   ATOM 12070 CG A ASN B 94 ? 43.50797 -27.61955 38.68536 0.365 22.15734 C ? B ? 93 CG 1
   ATOM 12071 OD1 A ASN B 94 ? 42.46061 -28.10902 39.09218 0.365 21.37429 O ? B ? 93 OD1 1
   ATOM 12072 ND2 A ASN B 94 ? 43.54056 -26.54758 37.88175 0.365 20.05835 N ? B ? 93 ND2 1
   ATOM 12073 H A ASN B 94 ? 46.76220 -29.25325 40.01658 0.296 26.33656 H ? B ? 93 H 1
   ATOM 12074 HA A ASN B 94 ? 44.44354 -28.61684 41.02318 0.365 27.15253 H ? B ? 93 HA 1
   ATOM 12075 HB2 A ASN B 94 ? 45.47091 -27.49412 39.20233 0.365 28.17175 H ? B ? 93 HB2 1
   ATOM 12076 HB3 A ASN B 94 ? 45.14999 -28.75007 38.28309 0.365 28.17175 H ? B ? 93 HB3 1
   ATOM 12077 HD21 A ASN B 94 ? 42.80766 -26.16376 37.64693 0.365 24.11658 H ? B ? 93 HD21 1
   ATOM 12078 HD22 A ASN B 94 ? 44.29438 -26.24349 37.60087 0.365 24.11658 H ? B ? 93 HD22 1
   ATOM 12079 N B ASN B 94 ? 46.19925 -29.63366 40.46506 0.409 21.85480 N ? B ? 93 N 1
   ATOM 12080 CA B ASN B 94 ? 44.83757 -29.12878 40.29922 0.409 22.59427 C ? B ? 93 CA 1
   ATOM 12081 C B ASN B 94 ? 43.88196 -30.27110 39.99283 0.409 22.99076 C ? B ? 93 C 1
   ATOM 12082 O B ASN B 94 ? 42.81972 -30.39264 40.61799 0.409 22.25527 O ? B ? 93 O 1
   ATOM 12083 CB B ASN B 94 ? 44.86215 -28.07131 39.18675 0.409 23.20497 C ? B ? 93 CB 1
   ATOM 12084 CG B ASN B 94 ? 43.51391 -27.46232 38.90916 0.409 22.13483 C ? B ? 93 CG 1
   ATOM 12085 OD1 B ASN B 94 ? 42.52184 -28.17222 38.73439 0.409 20.63277 O ? B ? 93 OD1 1
   ATOM 12086 ND2 B ASN B 94 ? 43.48116 -26.12627 38.80823 0.409 21.01986 N ? B ? 93 ND2 1
   ATOM 12087 H B ASN B 94 ? 46.78995 -29.20757 40.00776 0.516 26.27232 H ? B ? 93 H 1
   ATOM 12088 HA B ASN B 94 ? 44.51291 -28.70613 41.10969 0.409 27.15969 H ? B ? 93 HA 1
   ATOM 12089 HB2 B ASN B 94 ? 45.46312 -27.35596 39.44754 0.409 27.89252 H ? B ? 93 HB2 1
   ATOM 12090 HB3 B ASN B 94 ? 45.17527 -28.48554 38.36744 0.409 27.89252 H ? B ? 93 HB3 1
   ATOM 12091 HD21 B ASN B 94 ? 42.73702 -25.72508 38.65039 0.409 25.27039 H ? B ? 93 HD21 1
   ATOM 12092 HD22 B ASN B 94 ? 44.20427 -25.67015 38.90131 0.409 25.27039 H ? B ? 93 HD22 1
   ATOM 12093 N C ASN B 94 ? 46.22083 -29.68916 40.49592 0.226 21.95276 N ? B ? 93 N 1
   ATOM 12094 CA C ASN B 94 ? 44.85520 -29.18771 40.39737 0.226 22.60517 C ? B ? 93 CA 1
   ATOM 12095 C C ASN B 94 ? 43.90018 -30.31897 40.04590 0.226 22.96941 C ? B ? 93 C 1
   ATOM 12096 O C ASN B 94 ? 42.83961 -30.46485 40.66769 0.226 22.26224 O ? B ? 93 O 1
   ATOM 12097 CB C ASN B 94 ? 44.78373 -28.06237 39.36423 0.226 23.06013 C ? B ? 93 CB 1
   ATOM 12098 CG C ASN B 94 ? 43.41104 -27.43265 39.28741 0.226 22.05602 C ? B ? 93 CG 1
   ATOM 12099 OD1 C ASN B 94 ? 42.47811 -28.02716 38.74519 0.226 20.79272 O ? B ? 93 OD1 1
   ATOM 12100 ND2 C ASN B 94 ? 43.28023 -26.21905 39.82594 0.226 22.17170 N ? B ? 93 ND2 1
   ATOM 12101 H C ASN B 94 ? 46.77291 -29.34810 39.93158 0.188 26.38987 H ? B ? 93 H 1
   ATOM 12102 HA C ASN B 94 ? 44.58445 -28.81626 41.25154 0.226 27.17277 H ? B ? 93 HA 1
   ATOM 12103 HB2 C ASN B 94 ? 45.41926 -27.37023 39.60497 0.226 27.71872 H ? B ? 93 HB2 1
   ATOM 12104 HB3 C ASN B 94 ? 44.99958 -28.42118 38.48926 0.226 27.71872 H ? B ? 93 HB3 1
   ATOM 12105 HD21 C ASN B 94 ? 42.51869 -25.81995 39.80686 0.226 26.65260 H ? B ? 93 HD21 1
   ATOM 12106 HD22 C ASN B 94 ? 43.95747 -25.83586 40.19217 0.226 26.65260 H ? B ? 93 HD22 1
   ATOM 12107 N . GLY B 95 ? 44.26787 -31.14622 39.06936 1.000 22.43844 N ? B ? 94 N 1
   ATOM 12108 CA . GLY B 95 ? 43.44218 -32.29934 38.73790 1.000 20.48411 C ? B ? 94 CA 1
   ATOM 12109 C . GLY B 95 ? 43.31508 -33.27581 39.89034 1.000 26.06726 C ? B ? 94 C 1
   ATOM 12110 O . GLY B 95 ? 42.23792 -33.81826 40.12867 1.000 22.80323 O ? B ? 94 O 1
   ATOM 12111 HA2 . GLY B 95 ? 42.55303 -31.99715 38.49502 1.000 24.62749 H ? B ? 94 HA2 1
   ATOM 12112 HA3 . GLY B 95 ? 43.83369 -32.76721 37.98377 1.000 24.62749 H ? B ? 94 HA3 1
   ATOM 12113 H A GLY B 95 ? 44.96647 -31.05383 38.57638 0.365 26.97268 H ? B ? 94 H 1
   ATOM 12114 H B GLY B 95 ? 45.00044 -31.09577 38.62170 0.409 26.97268 H ? B ? 94 H 1
   ATOM 12115 H C GLY B 95 ? 44.97918 -31.06083 38.59360 0.226 26.97268 H ? B ? 94 H 1
   ATOM 12116 N A ARG B 96 ? 44.42300 -33.54512 40.58483 0.465 24.42172 N ? B ? 95 N 1
   ATOM 12117 CA A ARG B 96 ? 44.39049 -34.48482 41.69816 0.465 23.92090 C ? B ? 95 CA 1
   ATOM 12118 C A ARG B 96 ? 43.36979 -34.05184 42.74244 0.465 22.08969 C ? B ? 95 C 1
   ATOM 12119 O A ARG B 96 ? 42.52937 -34.84635 43.17031 0.465 21.21827 O ? B ? 95 O 1
   ATOM 12120 CB A ARG B 96 ? 45.78124 -34.60983 42.32462 0.465 26.63882 C ? B ? 95 CB 1
   ATOM 12121 CG A ARG B 96 ? 46.71715 -35.53253 41.57208 0.465 33.75297 C ? B ? 95 CG 1
   ATOM 12122 CD A ARG B 96 ? 48.08934 -35.54592 42.24823 0.465 40.03085 C ? B ? 95 CD 1
   ATOM 12123 NE A ARG B 96 ? 47.97608 -35.77506 43.68569 0.465 44.39171 N ? B ? 95 NE 1
   ATOM 12124 CZ A ARG B 96 ? 48.94236 -35.53499 44.56088 0.465 46.19325 C ? B ? 95 CZ 1
   ATOM 12125 NH1 A ARG B 96 ? 50.11328 -35.05175 44.18078 0.465 44.39401 N ? B ? 95 NH1 1
   ATOM 12126 NH2 A ARG B 96 ? 48.72605 -35.78106 45.84894 0.465 52.77414 N ? B ? 95 NH2 1
   ATOM 12127 H A ARG B 96 ? 45.19556 -33.19987 40.43137 0.465 29.35262 H ? B ? 95 H 1
   ATOM 12128 HA A ARG B 96 ? 44.13394 -35.35827 41.36323 0.465 28.75164 H ? B ? 95 HA 1
   ATOM 12129 HB2 A ARG B 96 ? 46.19079 -33.73088 42.34951 0.465 32.01315 H ? B ? 95 HB2 1
   ATOM 12130 HB3 A ARG B 96 ? 45.68607 -34.95711 43.22531 0.465 32.01315 H ? B ? 95 HB3 1
   ATOM 12131 HG2 A ARG B 96 ? 46.35979 -36.43430 41.57433 0.465 40.55012 H ? B ? 95 HG2 1
   ATOM 12132 HG3 A ARG B 96 ? 46.82219 -35.21957 40.65998 0.465 40.55012 H ? B ? 95 HG3 1
   ATOM 12133 HD2 A ARG B 96 ? 48.62784 -36.25726 41.86753 0.465 48.08358 H ? B ? 95 HD2 1
   ATOM 12134 HD3 A ARG B 96 ? 48.52407 -34.69001 42.10918 0.465 48.08358 H ? B ? 95 HD3 1
   ATOM 12135 HE A ARG B 96 ? 47.23244 -36.08676 43.98476 0.465 53.31661 H ? B ? 95 HE 1
   ATOM 12136 HH11 A ARG B 96 ? 50.26094 -34.88629 43.34986 0.465 53.31937 H ? B ? 95 HH11 1
   ATOM 12137 HH12 A ARG B 96 ? 50.72705 -34.90297 44.76453 0.465 53.31937 H ? B ? 95 HH12 1
   ATOM 12138 HH21 A ARG B 96 ? 47.96651 -36.09219 46.10565 0.465 63.37553 H ? B ? 95 HH21 1
   ATOM 12139 HH22 A ARG B 96 ? 49.34562 -35.62914 46.42570 0.465 63.37553 H ? B ? 95 HH22 1
   ATOM 12140 N B ARG B 96 ? 44.39782 -33.46868 40.65533 0.535 24.42283 N ? B ? 95 N 1
   ATOM 12141 CA B ARG B 96 ? 44.34848 -34.37002 41.80360 0.535 23.94630 C ? B ? 95 CA 1
   ATOM 12142 C B ARG B 96 ? 43.41799 -33.83310 42.89133 0.535 21.79194 C ? B ? 95 C 1
   ATOM 12143 O B ARG B 96 ? 42.73115 -34.60214 43.57758 0.535 20.94645 O ? B ? 95 O 1
   ATOM 12144 CB B ARG B 96 ? 45.75754 -34.57802 42.38120 0.535 26.61747 C ? B ? 95 CB 1
   ATOM 12145 CG B ARG B 96 ? 46.71595 -35.37561 41.51485 0.535 33.55132 C ? B ? 95 CG 1
   ATOM 12146 CD B ARG B 96 ? 48.11184 -35.48551 42.18231 0.535 39.99295 C ? B ? 95 CD 1
   ATOM 12147 NE B ARG B 96 ? 48.04177 -36.04849 43.52962 0.535 44.46545 N ? B ? 95 NE 1
   ATOM 12148 CZ B ARG B 96 ? 48.28773 -35.37400 44.64671 0.535 46.02539 C ? B ? 95 CZ 1
   ATOM 12149 NH1 B ARG B 96 ? 48.71344 -34.12124 44.62112 0.535 44.81890 N ? B ? 95 NH1 1
   ATOM 12150 NH2 B ARG B 96 ? 48.10321 -35.97361 45.81946 0.535 51.80875 N ? B ? 95 NH2 1
   ATOM 12151 H B ARG B 96 ? 45.16131 -33.09324 40.52991 0.535 29.35396 H ? B ? 95 H 1
   ATOM 12152 HA B ARG B 96 ? 44.01089 -35.22802 41.50232 0.535 28.78213 H ? B ? 95 HA 1
   ATOM 12153 HB2 B ARG B 96 ? 46.15828 -33.70659 42.52583 0.535 31.98752 H ? B ? 95 HB2 1
   ATOM 12154 HB3 B ARG B 96 ? 45.67350 -35.04873 43.22516 0.535 31.98752 H ? B ? 95 HB3 1
   ATOM 12155 HG2 B ARG B 96 ? 46.36613 -36.27118 41.38647 0.535 40.30815 H ? B ? 95 HG2 1
   ATOM 12156 HG3 B ARG B 96 ? 46.81997 -34.93401 40.65749 0.535 40.30815 H ? B ? 95 HG3 1
   ATOM 12157 HD2 B ARG B 96 ? 48.67696 -36.06153 41.64403 0.535 48.03810 H ? B ? 95 HD2 1
   ATOM 12158 HD3 B ARG B 96 ? 48.50439 -34.60074 42.24546 0.535 48.03810 H ? B ? 95 HD3 1
   ATOM 12159 HE B ARG B 96 ? 47.82533 -36.87746 43.60424 0.535 53.40510 H ? B ? 95 HE 1
   ATOM 12160 HH11 B ARG B 96 ? 48.83725 -33.72446 43.86823 0.535 53.82924 H ? B ? 95 HH11 1
   ATOM 12161 HH12 B ARG B 96 ? 48.86630 -33.70390 45.35737 0.535 53.82924 H ? B ? 95 HH12 1
   ATOM 12162 HH21 B ARG B 96 ? 47.82797 -36.78789 45.84748 0.535 62.21706 H ? B ? 95 HH21 1
   ATOM 12163 HH22 B ARG B 96 ? 48.25914 -35.54704 46.54976 0.535 62.21706 H ? B ? 95 HH22 1
   ATOM 12164 N A ALA B 97 ? 43.46044 -32.80333 43.19741 0.465 20.00221 N ? B ? 96 N 1
   ATOM 12165 CA A ALA B 97 ? 42.45363 -32.26992 44.10625 0.465 23.00815 C ? B ? 96 CA 1
   ATOM 12166 C A ALA B 97 ? 41.06401 -32.33084 43.48754 0.465 19.22488 C ? B ? 96 C 1
   ATOM 12167 O A ALA B 97 ? 40.07825 -32.54960 44.19935 0.465 18.34985 O ? B ? 96 O 1
   ATOM 12168 CB A ALA B 97 ? 42.81705 -30.83573 44.48885 0.465 21.94465 C ? B ? 96 CB 1
   ATOM 12169 H A ALA B 97 ? 44.08850 -32.25115 42.99683 0.465 24.04922 H ? B ? 96 H 1
   ATOM 12170 HA A ALA B 97 ? 42.43777 -32.79958 44.91872 0.465 27.65634 H ? B ? 96 HA 1
   ATOM 12171 HB1 A ALA B 97 ? 42.14436 -30.49093 45.09671 0.465 26.38014 H ? B ? 96 HB1 1
   ATOM 12172 HB2 A ALA B 97 ? 43.68533 -30.83461 44.92126 0.465 26.38014 H ? B ? 96 HB2 1
   ATOM 12173 HB3 A ALA B 97 ? 42.84677 -30.29252 43.68576 0.465 26.38014 H ? B ? 96 HB3 1
   ATOM 12174 N B ALA B 97 ? 43.43359 -32.52203 43.10367 0.535 20.73451 N ? B ? 96 N 1
   ATOM 12175 CA B ALA B 97 ? 42.56406 -31.90834 44.10458 0.535 22.99549 C ? B ? 96 CA 1
   ATOM 12176 C B ALA B 97 ? 41.10687 -31.95282 43.66114 0.535 19.84066 C ? B ? 96 C 1
   ATOM 12177 O B ALA B 97 ? 40.20087 -32.16518 44.48134 0.535 18.95867 O ? B ? 96 O 1
   ATOM 12178 CB B ALA B 97 ? 43.00737 -30.46835 44.35333 0.535 22.14739 C ? B ? 96 CB 1
   ATOM 12179 H B ALA B 97 ? 43.93620 -31.96445 42.68404 0.535 24.92797 H ? B ? 96 H 1
   ATOM 12180 HA B ALA B 97 ? 42.63921 -32.39746 44.93885 0.535 27.64115 H ? B ? 96 HA 1
   ATOM 12181 HB1 B ALA B 97 ? 42.40188 -30.05699 44.98979 0.535 26.62343 H ? B ? 96 HB1 1
   ATOM 12182 HB2 B ALA B 97 ? 43.90935 -30.47277 44.71015 0.535 26.62343 H ? B ? 96 HB2 1
   ATOM 12183 HB3 B ALA B 97 ? 42.98591 -29.98192 43.51439 0.535 26.62343 H ? B ? 96 HB3 1
   ATOM 12184 N A GLY B 98 ? 40.95569 -32.15339 42.16860 0.465 20.08003 N ? B ? 97 N 1
   ATOM 12185 CA A GLY B 98 ? 39.64772 -32.27002 41.53595 0.465 19.10667 C ? B ? 97 CA 1
   ATOM 12186 C A GLY B 98 ? 39.06683 -33.65858 41.69299 0.465 19.14038 C ? B ? 97 C 1
   ATOM 12187 O A GLY B 98 ? 37.86836 -33.83133 41.94957 0.465 15.88985 O ? B ? 97 O 1
   ATOM 12188 H A GLY B 98 ? 41.60534 -31.97030 41.63566 0.465 24.14260 H ? B ? 97 H 1
   ATOM 12189 HA2 A GLY B 98 ? 39.03648 -31.63329 41.93827 0.465 22.97456 H ? B ? 97 HA2 1
   ATOM 12190 HA3 A GLY B 98 ? 39.72847 -32.07536 40.58912 0.465 22.97456 H ? B ? 97 HA3 1
   ATOM 12191 N B GLY B 98 ? 40.85405 -31.74426 42.37172 0.535 20.34434 N ? B ? 97 N 1
   ATOM 12192 CA B GLY B 98 ? 39.49207 -31.89929 41.88110 0.535 19.98598 C ? B ? 97 CA 1
   ATOM 12193 C B GLY B 98 ? 38.97352 -33.31465 42.05792 0.535 20.66608 C ? B ? 97 C 1
   ATOM 12194 O B GLY B 98 ? 37.84975 -33.52446 42.53153 0.535 17.12666 O ? B ? 97 O 1
   ATOM 12195 H B GLY B 98 ? 41.43526 -31.51927 41.77912 0.535 24.45977 H ? B ? 97 H 1
   ATOM 12196 HA2 B GLY B 98 ? 38.90587 -31.29606 42.36420 0.535 24.02973 H ? B ? 97 HA2 1
   ATOM 12197 HA3 B GLY B 98 ? 39.46355 -31.67869 40.93695 0.535 24.02973 H ? B ? 97 HA3 1
   ATOM 12198 N A LEU B 99 ? 39.91824 -34.66721 41.57674 0.465 18.73077 N ? B ? 98 N 1
   ATOM 12199 CA A LEU B 99 ? 39.46253 -36.02719 41.75671 0.465 20.38311 C ? B ? 98 CA 1
   ATOM 12200 C A LEU B 99 ? 39.01907 -36.26482 43.18925 0.465 21.09685 C ? B ? 98 C 1
   ATOM 12201 O A LEU B 99 ? 37.92434 -36.77533 43.42628 0.465 19.84201 O ? B ? 98 O 1
   ATOM 12202 CB A LEU B 99 ? 40.57961 -36.99618 41.38509 0.465 20.74032 C ? B ? 98 CB 1
   ATOM 12203 CG A LEU B 99 ? 40.20703 -38.46641 41.51966 0.465 23.38271 C ? B ? 98 CG 1
   ATOM 12204 CD1 A LEU B 99 ? 39.15962 -38.84922 40.50913 0.465 21.85220 C ? B ? 98 CD1 1
   ATOM 12205 CD2 A LEU B 99 ? 41.48727 -39.29261 41.38307 0.465 28.51655 C ? B ? 98 CD2 1
   ATOM 12206 H A LEU B 99 ? 40.75534 -34.58835 41.39610 0.465 22.52348 H ? B ? 98 H 1
   ATOM 12207 HA A LEU B 99 ? 38.70615 -36.18701 41.17083 0.465 24.50629 H ? B ? 98 HA 1
   ATOM 12208 HB2 A LEU B 99 ? 40.82954 -36.83947 40.46104 0.465 24.93494 H ? B ? 98 HB2 1
   ATOM 12209 HB3 A LEU B 99 ? 41.33812 -36.83056 41.96659 0.465 24.93494 H ? B ? 98 HB3 1
   ATOM 12210 HG A LEU B 99 ? 39.81155 -38.65084 42.38596 0.465 28.10582 H ? B ? 98 HG 1
   ATOM 12211 HD11 A LEU B 99 ? 38.96067 -39.79395 40.60292 0.465 26.26919 H ? B ? 98 HD11 1
   ATOM 12212 HD12 A LEU B 99 ? 38.35936 -38.32512 40.66977 0.465 26.26919 H ? B ? 98 HD12 1
   ATOM 12213 HD13 A LEU B 99 ? 39.49944 -38.66956 39.61854 0.465 26.26919 H ? B ? 98 HD13 1
   ATOM 12214 HD21 A LEU B 99 ? 41.26605 -40.23355 41.46417 0.465 34.26642 H ? B ? 98 HD21 1
   ATOM 12215 HD22 A LEU B 99 ? 41.88362 -39.11963 40.51480 0.465 34.26642 H ? B ? 98 HD22 1
   ATOM 12216 HD23 A LEU B 99 ? 42.10499 -39.03629 42.08565 0.465 34.26642 H ? B ? 98 HD23 1
   ATOM 12217 N B LEU B 99 ? 39.78490 -34.30575 41.67686 0.535 19.12701 N ? B ? 98 N 1
   ATOM 12218 CA B LEU B 99 ? 39.37777 -35.69521 41.80792 0.535 18.60790 C ? B ? 98 CA 1
   ATOM 12219 C B LEU B 99 ? 39.14044 -36.05976 43.26366 0.535 20.50497 C ? B ? 98 C 1
   ATOM 12220 O B LEU B 99 ? 38.23917 -36.84369 43.57365 0.535 19.91723 O ? B ? 98 O 1
   ATOM 12221 CB B LEU B 99 ? 40.44346 -36.62765 41.21475 0.535 21.75517 C ? B ? 98 CB 1
   ATOM 12222 CG B LEU B 99 ? 40.17766 -38.12690 41.35786 0.535 22.61490 C ? B ? 98 CG 1
   ATOM 12223 CD1 B LEU B 99 ? 38.88034 -38.53002 40.69263 0.535 21.44358 C ? B ? 98 CD1 1
   ATOM 12224 CD2 B LEU B 99 ? 41.37121 -38.92686 40.80120 0.535 28.79176 C ? B ? 98 CD2 1
   ATOM 12225 H B LEU B 99 ? 40.56957 -34.19617 41.34239 0.535 22.99897 H ? B ? 98 H 1
   ATOM 12226 HA B LEU B 99 ? 38.55321 -35.81702 41.31176 0.535 22.37604 H ? B ? 98 HA 1
   ATOM 12227 HB2 B LEU B 99 ? 40.51675 -36.43829 40.26624 0.535 26.15277 H ? B ? 98 HB2 1
   ATOM 12228 HB3 B LEU B 99 ? 41.28702 -36.44217 41.65623 0.535 26.15277 H ? B ? 98 HB3 1
   ATOM 12229 HG B LEU B 99 ? 40.08049 -38.34191 42.29873 0.535 27.18444 H ? B ? 98 HG 1
   ATOM 12230 HD11 B LEU B 99 ? 38.80192 -39.49663 40.71322 0.535 25.77886 H ? B ? 98 HD11 1
   ATOM 12231 HD12 B LEU B 99 ? 38.14038 -38.12780 41.17385 0.535 25.77886 H ? B ? 98 HD12 1
   ATOM 12232 HD13 B LEU B 99 ? 38.88618 -38.21812 39.77416 0.535 25.77886 H ? B ? 98 HD13 1
   ATOM 12233 HD21 B LEU B 99 ? 41.19620 -39.87433 40.91338 0.535 34.59667 H ? B ? 98 HD21 1
   ATOM 12234 HD22 B LEU B 99 ? 41.47877 -38.71955 39.85974 0.535 34.59667 H ? B ? 98 HD22 1
   ATOM 12235 HD23 B LEU B 99 ? 42.17248 -38.67856 41.28824 0.535 34.59667 H ? B ? 98 HD23 1
   ATOM 12236 N A GLU B 100 ? 39.85701 -35.90664 44.16161 0.465 20.47207 N ? B ? 99 N 1
   ATOM 12237 CA A GLU B 100 ? 39.51050 -36.13088 45.56270 0.465 20.66964 C ? B ? 99 CA 1
   ATOM 12238 C A GLU B 100 ? 38.31007 -35.30387 46.00945 0.465 20.75140 C ? B ? 99 C 1
   ATOM 12239 O A GLU B 100 ? 37.67730 -35.62761 47.02309 0.465 19.24507 O ? B ? 99 O 1
   ATOM 12240 CB A GLU B 100 ? 40.71547 -35.81615 46.45083 0.465 27.47029 C ? B ? 99 CB 1
   ATOM 12241 CG A GLU B 100 ? 41.88325 -36.77223 46.25615 0.465 30.09813 C ? B ? 99 CG 1
   ATOM 12242 CD A GLU B 100 ? 41.47843 -38.24135 46.28325 0.465 31.50380 C ? B ? 99 CD 1
   ATOM 12243 OE1 A GLU B 100 ? 40.72385 -38.66218 47.19765 0.465 28.57475 O ? B ? 99 OE1 1
   ATOM 12244 OE2 A GLU B 100 ? 41.92661 -38.96180 45.35882 0.465 32.26315 O ? B ? 99 OE2 1
   ATOM 12245 H A GLU B 100 ? 40.62329 -35.53633 44.03797 0.465 24.61304 H ? B ? 99 H 1
   ATOM 12246 HA A GLU B 100 ? 39.28173 -37.06636 45.67867 0.465 24.85012 H ? B ? 99 HA 1
   ATOM 12247 HB2 A GLU B 100 ? 41.02804 -34.92075 46.24723 0.465 33.01091 H ? B ? 99 HB2 1
   ATOM 12248 HB3 A GLU B 100 ? 40.44090 -35.86850 47.37969 0.465 33.01091 H ? B ? 99 HB3 1
   ATOM 12249 HG2 A GLU B 100 ? 42.29400 -36.59360 45.39576 0.465 36.16432 H ? B ? 99 HG2 1
   ATOM 12250 HG3 A GLU B 100 ? 42.52713 -36.62886 46.96732 0.465 36.16432 H ? B ? 99 HG3 1
   ATOM 12251 N B GLU B 100 ? 39.96132 -35.53179 44.16947 0.535 21.28234 N ? B ? 99 N 1
   ATOM 12252 CA B GLU B 100 ? 39.72600 -35.75480 45.58961 0.535 20.34585 C ? B ? 99 CA 1
   ATOM 12253 C B GLU B 100 ? 38.36417 -35.21580 45.99601 0.535 20.77579 C ? B ? 99 C 1
   ATOM 12254 O B GLU B 100 ? 37.57856 -35.90282 46.65625 0.535 19.63922 O ? B ? 99 O 1
   ATOM 12255 CB B GLU B 100 ? 40.83412 -35.10146 46.41141 0.535 23.53651 C ? B ? 99 CB 1
   ATOM 12256 CG B GLU B 100 ? 41.96500 -36.05622 46.76684 0.535 31.13456 C ? B ? 99 CG 1
   ATOM 12257 CD B GLU B 100 ? 41.55218 -37.13577 47.77202 0.535 37.57364 C ? B ? 99 CD 1
   ATOM 12258 OE1 B GLU B 100 ? 40.34958 -37.22986 48.12013 0.535 36.05716 O ? B ? 99 OE1 1
   ATOM 12259 OE2 B GLU B 100 ? 42.44326 -37.88861 48.22533 0.535 50.20202 O ? B ? 99 OE2 1
   ATOM 12260 H B GLU B 100 ? 40.64984 -35.04886 43.98967 0.535 25.58537 H ? B ? 99 H 1
   ATOM 12261 HA B GLU B 100 ? 39.74414 -36.70765 45.77032 0.535 24.46158 H ? B ? 99 HA 1
   ATOM 12262 HB2 B GLU B 100 ? 41.21244 -34.36870 45.90069 0.535 28.29038 H ? B ? 99 HB2 1
   ATOM 12263 HB3 B GLU B 100 ? 40.45483 -34.76768 47.23944 0.535 28.29038 H ? B ? 99 HB3 1
   ATOM 12264 HG2 B GLU B 100 ? 42.26616 -36.50097 45.95913 0.535 37.40803 H ? B ? 99 HG2 1
   ATOM 12265 HG3 B GLU B 100 ? 42.69353 -35.54867 47.15742 0.535 37.40803 H ? B ? 99 HG3 1
   ATOM 12266 N A ALA B 101 ? 38.01432 -34.21198 45.31232 0.465 17.56653 N ? B ? 100 N 1
   ATOM 12267 CA A ALA B 101 ? 36.75415 -33.51947 45.54647 0.465 17.58756 C ? B ? 100 CA 1
   ATOM 12268 C A ALA B 101 ? 35.57782 -34.34697 45.03221 0.465 18.89256 C ? B ? 100 C 1
   ATOM 12269 O A ALA B 101 ? 34.55594 -34.46682 45.71903 0.465 17.59847 O ? B ? 100 O 1
   ATOM 12270 CB A ALA B 101 ? 36.78490 -32.13469 44.88993 0.465 17.61072 C ? B ? 100 CB 1
   ATOM 12271 H A ALA B 101 ? 38.51581 -33.85823 44.70985 0.465 21.12639 H ? B ? 100 H 1
   ATOM 12272 HA A ALA B 101 ? 36.63325 -33.38691 46.49973 0.465 21.15163 H ? B ? 100 HA 1
   ATOM 12273 HB1 A ALA B 101 ? 35.94214 -31.68564 45.06027 0.465 21.17943 H ? B ? 100 HB1 1
   ATOM 12274 HB2 A ALA B 101 ? 37.51562 -31.62162 45.26902 0.465 21.17943 H ? B ? 100 HB2 1
   ATOM 12275 HB3 A ALA B 101 ? 36.91595 -32.24091 43.93471 0.465 21.17943 H ? B ? 100 HB3 1
   ATOM 12276 N B ALA B 101 ? 38.06864 -33.97638 45.61035 0.535 17.14913 N ? B ? 100 N 1
   ATOM 12277 CA B ALA B 101 ? 36.78771 -33.38249 45.96834 0.535 17.80130 C ? B ? 100 CA 1
   ATOM 12278 C B ALA B 101 ? 35.63618 -34.22241 45.43558 0.535 19.38293 C ? B ? 100 C 1
   ATOM 12279 O B ALA B 101 ? 34.62956 -34.40924 46.13293 0.535 16.12409 O ? B ? 100 O 1
   ATOM 12280 CB B ALA B 101 ? 36.69852 -31.94183 45.44847 0.535 16.74012 C ? B ? 100 CB 1
   ATOM 12281 H B ALA B 101 ? 38.58480 -33.46699 45.14807 0.535 20.62552 H ? B ? 100 H 1
   ATOM 12282 HA B ALA B 101 ? 36.71743 -33.34620 46.93511 0.535 21.40812 H ? B ? 100 HA 1
   ATOM 12283 HB1 B ALA B 101 ? 35.84600 -31.56262 45.71362 0.535 20.13470 H ? B ? 100 HB1 1
   ATOM 12284 HB2 B ALA B 101 ? 37.42416 -31.42308 45.82957 0.535 20.13470 H ? B ? 100 HB2 1
   ATOM 12285 HB3 B ALA B 101 ? 36.77032 -31.95014 44.48116 0.535 20.13470 H ? B ? 100 HB3 1
   ATOM 12286 N A VAL B 102 ? 35.71195 -34.94947 43.84543 0.465 17.20673 N ? B ? 101 N 1
   ATOM 12287 CA A VAL B 102 ? 34.64234 -35.82759 43.36878 0.465 17.93198 C ? B ? 101 CA 1
   ATOM 12288 C A VAL B 102 ? 34.54221 -37.04370 44.25622 0.465 17.53613 C ? B ? 101 C 1
   ATOM 12289 O A VAL B 102 ? 33.44740 -37.58550 44.45860 0.465 17.83886 O ? B ? 101 O 1
   ATOM 12290 CB A VAL B 102 ? 34.85961 -36.24749 41.90357 0.465 18.38120 C ? B ? 101 CB 1
   ATOM 12291 CG1 A VAL B 102 ? 33.80738 -37.27431 41.47520 0.465 22.98294 C ? B ? 101 CG1 1
   ATOM 12292 CG2 A VAL B 102 ? 34.80289 -35.02713 41.00088 0.465 21.92429 C ? B ? 101 CG2 1
   ATOM 12293 H A VAL B 102 ? 36.38648 -34.86904 43.31804 0.465 20.69464 H ? B ? 101 H 1
   ATOM 12294 HA A VAL B 102 ? 33.81257 -35.32667 43.40704 0.465 21.56493 H ? B ? 101 HA 1
   ATOM 12295 HB A VAL B 102 ? 35.73403 -36.65866 41.81862 0.465 22.10400 H ? B ? 101 HB 1
   ATOM 12296 HG11 A VAL B 102 ? 33.84538 -37.38238 40.51199 0.465 27.62608 H ? B ? 101 HG11 1
   ATOM 12297 HG12 A VAL B 102 ? 33.99604 -38.12028 41.91067 0.465 27.62608 H ? B ? 101 HG12 1
   ATOM 12298 HG13 A VAL B 102 ? 32.92974 -36.95552 41.73792 0.465 27.62608 H ? B ? 101 HG13 1
   ATOM 12299 HG21 A VAL B 102 ? 34.90570 -35.31111 40.07909 0.465 26.35571 H ? B ? 101 HG21 1
   ATOM 12300 HG22 A VAL B 102 ? 33.94630 -34.58729 41.11791 0.465 26.35571 H ? B ? 101 HG22 1
   ATOM 12301 HG23 A VAL B 102 ? 35.52128 -34.42185 41.24261 0.465 26.35571 H ? B ? 101 HG23 1
   ATOM 12302 N B VAL B 102 ? 35.77302 -34.75124 44.20969 0.535 17.03164 N ? B ? 101 N 1
   ATOM 12303 CA B VAL B 102 ? 34.71694 -35.58903 43.63770 0.535 18.85245 C ? B ? 101 CA 1
   ATOM 12304 C B VAL B 102 ? 34.55174 -36.86009 44.44665 0.535 17.33727 C ? B ? 101 C 1
   ATOM 12305 O B VAL B 102 ? 33.42664 -37.26052 44.76715 0.535 17.31429 O ? B ? 101 O 1
   ATOM 12306 CB B VAL B 102 ? 34.98916 -35.89434 42.15254 0.535 20.23271 C ? B ? 101 CB 1
   ATOM 12307 CG1 B VAL B 102 ? 34.03070 -36.94237 41.68185 0.535 22.58305 C ? B ? 101 CG1 1
   ATOM 12308 CG2 B VAL B 102 ? 34.84361 -34.59953 41.33697 0.535 21.24066 C ? B ? 101 CG2 1
   ATOM 12309 H B VAL B 102 ? 36.45665 -34.64045 43.69982 0.535 20.48453 H ? B ? 101 H 1
   ATOM 12310 HA B VAL B 102 ? 33.88639 -35.08993 43.68222 0.535 22.66950 H ? B ? 101 HA 1
   ATOM 12311 HB B VAL B 102 ? 35.89031 -36.23124 42.02868 0.535 24.32581 H ? B ? 101 HB 1
   ATOM 12312 HG11 B VAL B 102 ? 33.99919 -36.92902 40.71246 0.535 27.14623 H ? B ? 101 HG11 1
   ATOM 12313 HG12 B VAL B 102 ? 34.33469 -37.81007 41.99101 0.535 27.14623 H ? B ? 101 HG12 1
   ATOM 12314 HG13 B VAL B 102 ? 33.15130 -36.75163 42.04405 0.535 27.14623 H ? B ? 101 HG13 1
   ATOM 12315 HG21 B VAL B 102 ? 34.95268 -34.80545 40.39538 0.535 25.53535 H ? B ? 101 HG21 1
   ATOM 12316 HG22 B VAL B 102 ? 33.96272 -34.22489 41.49376 0.535 25.53535 H ? B ? 101 HG22 1
   ATOM 12317 HG23 B VAL B 102 ? 35.52571 -33.97022 41.61912 0.535 25.53535 H ? B ? 101 HG23 1
   ATOM 12318 N . ARG B 103 ? 35.66913 -37.50647 44.79330 1.000 18.66026 N ? B ? 102 N 1
   ATOM 12319 CA . ARG B 103 ? 35.61652 -38.71530 45.60411 1.000 19.93191 C ? B ? 102 CA 1
   ATOM 12320 C . ARG B 103 ? 34.99152 -38.42378 46.94137 1.000 18.56927 C ? B ? 102 C 1
   ATOM 12321 O . ARG B 103 ? 34.24685 -39.25595 47.47496 1.000 19.33157 O ? B ? 102 O 1
   ATOM 12322 CB . ARG B 103 ? 37.01799 -39.29828 45.77481 1.000 20.31579 C ? B ? 102 CB 1
   ATOM 12323 CG . ARG B 103 ? 37.60137 -39.90460 44.46747 1.000 27.19751 C ? B ? 102 CG 1
   ATOM 12324 CD . ARG B 103 ? 37.22519 -41.38364 44.33732 1.000 33.44864 C ? B ? 102 CD 1
   ATOM 12325 NE . ARG B 103 ? 37.70712 -41.96965 43.08631 1.000 38.36419 N ? B ? 102 NE 1
   ATOM 12326 CZ . ARG B 103 ? 38.97547 -42.24596 42.81518 1.000 43.66608 C ? B ? 102 CZ 1
   ATOM 12327 NH1 . ARG B 103 ? 39.93562 -42.06983 43.71428 1.000 37.98059 N ? B ? 102 NH1 1
   ATOM 12328 NH2 . ARG B 103 ? 39.29557 -42.70771 41.60719 1.000 32.68097 N ? B ? 102 NH2 1
   ATOM 12329 HA . ARG B 103 ? 35.07716 -39.38259 45.15165 1.000 23.96485 H ? B ? 102 HA 1
   ATOM 12330 HB2 . ARG B 103 ? 37.61627 -38.59338 46.06821 1.000 24.42551 H ? B ? 102 HB2 1
   ATOM 12331 HB3 . ARG B 103 ? 36.98447 -40.00330 46.44018 1.000 24.42551 H ? B ? 102 HB3 1
   ATOM 12332 HG2 . ARG B 103 ? 37.24420 -39.42786 43.70193 1.000 32.68357 H ? B ? 102 HG2 1
   ATOM 12333 HG3 . ARG B 103 ? 38.56864 -39.83327 44.48097 1.000 32.68357 H ? B ? 102 HG3 1
   ATOM 12334 HD2 . ARG B 103 ? 37.61836 -41.87800 45.07348 1.000 40.18493 H ? B ? 102 HD2 1
   ATOM 12335 HD3 . ARG B 103 ? 36.25922 -41.46940 44.35850 1.000 40.18493 H ? B ? 102 HD3 1
   ATOM 12336 HE . ARG B 103 ? 37.12336 -42.14854 42.48064 1.000 46.08359 H ? B ? 102 HE 1
   ATOM 12337 HH11 . ARG B 103 ? 39.74234 -41.76921 44.49650 1.000 45.62326 H ? B ? 102 HH11 1
   ATOM 12338 HH12 . ARG B 103 ? 40.75109 -42.25630 43.51468 1.000 45.62326 H ? B ? 102 HH12 1
   ATOM 12339 HH21 . ARG B 103 ? 38.68297 -42.82311 41.01473 1.000 39.26373 H ? B ? 102 HH21 1
   ATOM 12340 HH22 . ARG B 103 ? 40.11480 -42.89038 41.41986 1.000 39.26373 H ? B ? 102 HH22 1
   ATOM 12341 H A ARG B 103 ? 36.44761 -37.15159 44.70604 0.465 22.43888 H ? B ? 102 H 1
   ATOM 12342 H B ARG B 103 ? 36.46391 -37.26427 44.57134 0.535 22.43888 H ? B ? 102 H 1
   ATOM 12343 N A THR B 104 ? 35.25580 -37.24245 47.50209 0.254 18.14121 N ? B ? 103 N 1
   ATOM 12344 CA A THR B 104 ? 34.55918 -36.83494 48.72002 0.254 18.14284 C ? B ? 103 CA 1
   ATOM 12345 C A THR B 104 ? 33.05231 -36.80827 48.49873 0.254 19.14306 C ? B ? 103 C 1
   ATOM 12346 O A THR B 104 ? 32.28053 -37.27607 49.34411 0.254 17.65893 O ? B ? 103 O 1
   ATOM 12347 CB A THR B 104 ? 35.06490 -35.46205 49.17992 0.254 20.96465 C ? B ? 103 CB 1
   ATOM 12348 OG1 A THR B 104 ? 36.39205 -35.59299 49.70662 0.254 21.83548 O ? B ? 103 OG1 1
   ATOM 12349 CG2 A THR B 104 ? 34.14154 -34.87774 50.23944 0.254 20.36222 C ? B ? 103 CG2 1
   ATOM 12350 H A THR B 104 ? 35.82317 -36.66963 47.20280 0.254 21.81601 H ? B ? 103 H 1
   ATOM 12351 HA A THR B 104 ? 34.75052 -37.47311 49.42502 0.254 21.81797 H ? B ? 103 HA 1
   ATOM 12352 HB A THR B 104 ? 35.07965 -34.85031 48.42728 0.254 25.20414 H ? B ? 103 HB 1
   ATOM 12353 HG1 A THR B 104 ? 36.89530 -35.94459 49.13328 0.254 26.24914 H ? B ? 103 HG1 1
   ATOM 12354 HG21 A THR B 104 ? 34.59267 -34.16259 50.71478 0.254 24.48122 H ? B ? 103 HG21 1
   ATOM 12355 HG22 A THR B 104 ? 33.34098 -34.52257 49.82248 0.254 24.48122 H ? B ? 103 HG22 1
   ATOM 12356 HG23 A THR B 104 ? 33.88718 -35.56597 50.87390 0.254 24.48122 H ? B ? 103 HG23 1
   ATOM 12357 N B THR B 104 ? 35.26265 -37.24648 47.49793 0.746 17.93254 N ? B ? 103 N 1
   ATOM 12358 CA B THR B 104 ? 34.60446 -36.83565 48.73974 0.746 17.98501 C ? B ? 103 CA 1
   ATOM 12359 C B THR B 104 ? 33.09847 -36.75288 48.54811 0.746 19.18005 C ? B ? 103 C 1
   ATOM 12360 O B THR B 104 ? 32.32320 -37.18971 49.40650 0.746 17.39432 O ? B ? 103 O 1
   ATOM 12361 CB B THR B 104 ? 35.18562 -35.48591 49.19970 0.746 21.04186 C ? B ? 103 CB 1
   ATOM 12362 OG1 B THR B 104 ? 36.59471 -35.64080 49.42633 0.746 22.01689 O ? B ? 103 OG1 1
   ATOM 12363 CG2 B THR B 104 ? 34.49216 -34.99514 50.45877 0.746 20.93997 C ? B ? 103 CG2 1
   ATOM 12364 H B THR B 104 ? 35.81776 -36.67038 47.18240 0.746 21.56560 H ? B ? 103 H 1
   ATOM 12365 HA B THR B 104 ? 34.77600 -37.48759 49.43720 0.746 21.62857 H ? B ? 103 HA 1
   ATOM 12366 HB B THR B 104 ? 35.04304 -34.81145 48.51730 0.746 25.29679 H ? B ? 103 HB 1
   ATOM 12367 HG1 B THR B 104 ? 37.02755 -35.21293 48.84740 0.746 26.46683 H ? B ? 103 HG1 1
   ATOM 12368 HG21 B THR B 104 ? 34.90483 -34.17271 50.76571 0.746 25.17453 H ? B ? 103 HG21 1
   ATOM 12369 HG22 B THR B 104 ? 33.55409 -34.82794 50.27715 0.746 25.17453 H ? B ? 103 HG22 1
   ATOM 12370 HG23 B THR B 104 ? 34.56313 -35.66317 51.15848 0.746 25.17453 H ? B ? 103 HG23 1
   ATOM 12371 N A MET B 105 ? 32.61116 -36.27813 47.35644 0.254 17.94422 N ? B ? 104 N 1
   ATOM 12372 CA A MET B 105 ? 31.18545 -36.28886 47.04843 0.254 14.90308 C ? B ? 104 CA 1
   ATOM 12373 C A MET B 105 ? 30.66789 -37.71542 46.90415 0.254 16.66178 C ? B ? 104 C 1
   ATOM 12374 O A MET B 105 ? 29.53799 -38.01810 47.30174 0.254 16.31611 O ? B ? 104 O 1
   ATOM 12375 CB A MET B 105 ? 30.91368 -35.51732 45.75822 0.254 16.74359 C ? B ? 104 CB 1
   ATOM 12376 CG A MET B 105 ? 31.36419 -34.06719 45.78668 0.254 17.65266 C ? B ? 104 CG 1
   ATOM 12377 SD A MET B 105 ? 31.51462 -33.36018 44.11296 0.254 15.25919 S ? B ? 104 SD 1
   ATOM 12378 CE A MET B 105 ? 32.01683 -31.69776 44.52365 0.254 16.90597 C ? B ? 104 CE 1
   ATOM 12379 H A MET B 105 ? 33.10771 -35.91388 46.75614 0.254 21.57962 H ? B ? 104 H 1
   ATOM 12380 HA A MET B 105 ? 30.71888 -35.84366 47.77300 0.254 17.93026 H ? B ? 104 HA 1
   ATOM 12381 HB2 A MET B 105 ? 31.38261 -35.95587 45.03112 0.254 20.13887 H ? B ? 104 HB2 1
   ATOM 12382 HB3 A MET B 105 ? 29.95856 -35.52441 45.58911 0.254 20.13887 H ? B ? 104 HB3 1
   ATOM 12383 HG2 A MET B 105 ? 30.71473 -33.54175 46.27965 0.254 21.22976 H ? B ? 104 HG2 1
   ATOM 12384 HG3 A MET B 105 ? 32.23152 -34.01175 46.21745 0.254 21.22976 H ? B ? 104 HG3 1
   ATOM 12385 HE1 A MET B 105 ? 31.99416 -31.15362 43.72096 0.254 20.33372 H ? B ? 104 HE1 1
   ATOM 12386 HE2 A MET B 105 ? 31.40544 -31.33743 45.18491 0.254 20.33372 H ? B ? 104 HE2 1
   ATOM 12387 HE3 A MET B 105 ? 32.91750 -31.71965 44.88310 0.254 20.33372 H ? B ? 104 HE3 1
   ATOM 12388 N B MET B 105 ? 32.65124 -36.23941 47.40128 0.746 17.94137 N ? B ? 104 N 1
   ATOM 12389 CA B MET B 105 ? 31.21631 -36.21392 47.13199 0.746 14.37827 C ? B ? 104 CA 1
   ATOM 12390 C B MET B 105 ? 30.64918 -37.62643 46.99120 0.746 16.31313 C ? B ? 104 C 1
   ATOM 12391 O B MET B 105 ? 29.52389 -37.90303 47.42032 0.746 15.37865 O ? B ? 104 O 1
   ATOM 12392 CB B MET B 105 ? 30.92969 -35.43516 45.85352 0.746 16.63597 C ? B ? 104 CB 1
   ATOM 12393 CG B MET B 105 ? 31.33086 -33.95790 45.96433 0.746 17.37042 C ? B ? 104 CG 1
   ATOM 12394 SD B MET B 105 ? 31.08110 -33.11204 44.36185 0.746 18.46950 S ? B ? 104 SD 1
   ATOM 12395 CE B MET B 105 ? 31.89627 -31.57304 44.66641 0.746 16.80687 C ? B ? 104 CE 1
   ATOM 12396 H B MET B 105 ? 33.14482 -35.90845 46.77963 0.746 21.57621 H ? B ? 104 H 1
   ATOM 12397 HA B MET B 105 ? 30.78689 -35.76170 47.87496 0.746 17.30048 H ? B ? 104 HA 1
   ATOM 12398 HB2 B MET B 105 ? 31.43109 -35.82990 45.12299 0.746 20.00972 H ? B ? 104 HB2 1
   ATOM 12399 HB3 B MET B 105 ? 29.97929 -35.47622 45.66390 0.746 20.00972 H ? B ? 104 HB3 1
   ATOM 12400 HG2 B MET B 105 ? 30.78268 -33.52102 46.63480 0.746 20.89107 H ? B ? 104 HG2 1
   ATOM 12401 HG3 B MET B 105 ? 32.26760 -33.89221 46.20743 0.746 20.89107 H ? B ? 104 HG3 1
   ATOM 12402 HE1 B MET B 105 ? 31.83419 -31.02013 43.87184 0.746 20.21481 H ? B ? 104 HE1 1
   ATOM 12403 HE2 B MET B 105 ? 31.46424 -31.12914 45.41287 0.746 20.21481 H ? B ? 104 HE2 1
   ATOM 12404 HE3 B MET B 105 ? 32.82719 -31.74516 44.87772 0.746 20.21481 H ? B ? 104 HE3 1
   ATOM 12405 N A ALA B 106 ? 31.47289 -38.59384 46.29816 0.254 16.99529 N ? B ? 105 N 1
   ATOM 12406 CA A ALA B 106 ? 31.02668 -39.96401 46.05608 0.254 20.51918 C ? B ? 105 CA 1
   ATOM 12407 C A ALA B 106 ? 30.89910 -40.73866 47.35907 0.254 21.67814 C ? B ? 105 C 1
   ATOM 12408 O A ALA B 106 ? 29.93581 -41.48645 47.55171 0.254 21.85197 O ? B ? 105 O 1
   ATOM 12409 CB A ALA B 106 ? 31.99753 -40.67694 45.11320 0.254 22.19729 C ? B ? 105 CB 1
   ATOM 12410 H A ALA B 106 ? 32.26931 -38.42292 46.02229 0.254 20.44091 H ? B ? 105 H 1
   ATOM 12411 HA A ALA B 106 ? 30.15592 -39.93463 45.62969 0.254 24.66957 H ? B ? 105 HA 1
   ATOM 12412 HB1 A ALA B 106 ? 31.69362 -41.58794 44.97678 0.254 26.68331 H ? B ? 105 HB1 1
   ATOM 12413 HB2 A ALA B 106 ? 32.01888 -40.20499 44.26602 0.254 26.68331 H ? B ? 105 HB2 1
   ATOM 12414 HB3 A ALA B 106 ? 32.88138 -40.67943 45.51282 0.254 26.68331 H ? B ? 105 HB3 1
   ATOM 12415 N B ALA B 106 ? 31.38264 -38.49914 46.29525 0.746 16.50202 N ? B ? 105 N 1
   ATOM 12416 CA B ALA B 106 ? 30.88899 -39.86279 46.10142 0.746 20.14547 C ? B ? 105 CA 1
   ATOM 12417 C B ALA B 106 ? 30.72262 -40.56885 47.43671 0.746 21.32667 C ? B ? 105 C 1
   ATOM 12418 O B ALA B 106 ? 29.79229 -41.36074 47.62057 0.746 21.29775 O ? B ? 105 O 1
   ATOM 12419 CB B ALA B 106 ? 31.85149 -40.65347 45.21522 0.746 21.97129 C ? B ? 105 CB 1
   ATOM 12420 H B ALA B 106 ? 32.14593 -38.33197 45.93602 0.746 19.84898 H ? B ? 105 H 1
   ATOM 12421 HA B ALA B 106 ? 30.02838 -39.82216 45.65577 0.746 24.22112 H ? B ? 105 HA 1
   ATOM 12422 HB1 B ALA B 106 ? 31.52315 -41.56166 45.12415 0.746 26.41211 H ? B ? 105 HB1 1
   ATOM 12423 HB2 B ALA B 106 ? 31.89876 -40.22990 44.34388 0.746 26.41211 H ? B ? 105 HB2 1
   ATOM 12424 HB3 B ALA B 106 ? 32.72906 -40.65889 45.62843 0.746 26.41211 H ? B ? 105 HB3 1
   ATOM 12425 N A ARG B 107 ? 31.87062 -40.58682 48.25675 0.254 20.15590 N ? B ? 106 N 1
   ATOM 12426 CA A ARG B 107 ? 31.76374 -41.23697 49.55748 0.254 20.64477 C ? B ? 106 CA 1
   ATOM 12427 C A ARG B 107 ? 30.62297 -40.64708 50.37698 0.254 21.49450 C ? B ? 106 C 1
   ATOM 12428 O A ARG B 107 ? 30.00904 -41.35525 51.18190 0.254 23.16681 O ? B ? 106 O 1
   ATOM 12429 CB A ARG B 107 ? 33.08957 -41.12570 50.30564 0.254 22.60659 C ? B ? 106 CB 1
   ATOM 12430 CG A ARG B 107 ? 34.13373 -42.14914 49.86419 0.254 23.65944 C ? B ? 106 CG 1
   ATOM 12431 CD A ARG B 107 ? 35.49304 -41.92604 50.54242 0.254 26.39078 C ? B ? 106 CD 1
   ATOM 12432 NE A ARG B 107 ? 36.28711 -40.89193 49.88804 0.254 28.13142 N ? B ? 106 NE 1
   ATOM 12433 CZ A ARG B 107 ? 36.70531 -39.77636 50.47551 0.254 24.91789 C ? B ? 106 CZ 1
   ATOM 12434 NH1 A ARG B 107 ? 36.49016 -39.54906 51.76113 0.254 32.32560 N ? B ? 106 NH1 1
   ATOM 12435 NH2 A ARG B 107 ? 37.37013 -38.87703 49.75822 0.254 24.53522 N ? B ? 106 NH2 1
   ATOM 12436 H A ARG B 107 ? 32.58546 -40.12321 48.13985 0.254 24.23364 H ? B ? 106 H 1
   ATOM 12437 HA A ARG B 107 ? 31.57927 -42.18081 49.43086 0.254 24.82028 H ? B ? 106 HA 1
   ATOM 12438 HB2 A ARG B 107 ? 33.45930 -40.24169 50.15485 0.254 27.17447 H ? B ? 106 HB2 1
   ATOM 12439 HB3 A ARG B 107 ? 32.92550 -41.25964 51.25223 0.254 27.17447 H ? B ? 106 HB3 1
   ATOM 12440 HG2 A ARG B 107 ? 33.82432 -43.03903 50.09500 0.254 28.43789 H ? B ? 106 HG2 1
   ATOM 12441 HG3 A ARG B 107 ? 34.26075 -42.08047 48.90499 0.254 28.43789 H ? B ? 106 HG3 1
   ATOM 12442 HD2 A ARG B 107 ? 35.34688 -41.65470 51.46215 0.254 31.71549 H ? B ? 106 HD2 1
   ATOM 12443 HD3 A ARG B 107 ? 35.99879 -42.75337 50.51698 0.254 31.71549 H ? B ? 106 HD3 1
   ATOM 12444 HE A ARG B 107 ? 36.49953 -41.01313 49.06355 0.254 33.80427 H ? B ? 106 HE 1
   ATOM 12445 HH11 A ARG B 107 ? 36.07092 -40.13047 52.23632 0.254 38.83727 H ? B ? 106 HH11 1
   ATOM 12446 HH12 A ARG B 107 ? 36.76957 -38.81993 52.12153 0.254 38.83727 H ? B ? 106 HH12 1
   ATOM 12447 HH21 A ARG B 107 ? 37.52472 -39.02095 48.92456 0.254 29.48882 H ? B ? 106 HH21 1
   ATOM 12448 HH22 A ARG B 107 ? 37.64587 -38.15099 50.12759 0.254 29.48882 H ? B ? 106 HH22 1
   ATOM 12449 N B ARG B 107 ? 31.63778 -40.31276 48.36639 0.746 18.61058 N ? B ? 106 N 1
   ATOM 12450 CA B ARG B 107 ? 31.51967 -40.88644 49.70702 0.746 18.68430 C ? B ? 106 CA 1
   ATOM 12451 C B ARG B 107 ? 30.33206 -40.29216 50.45295 0.746 20.47738 C ? B ? 106 C 1
   ATOM 12452 O B ARG B 107 ? 29.64576 -40.99563 51.20457 0.746 21.58070 O ? B ? 106 O 1
   ATOM 12453 CB B ARG B 107 ? 32.82233 -40.67846 50.47765 0.746 19.57320 C ? B ? 106 CB 1
   ATOM 12454 CG B ARG B 107 ? 33.96849 -41.59270 49.96532 0.746 22.45224 C ? B ? 106 CG 1
   ATOM 12455 CD B ARG B 107 ? 35.20353 -41.63744 50.89130 0.746 25.44574 C ? B ? 106 CD 1
   ATOM 12456 NE B ARG B 107 ? 35.72173 -40.31565 51.23549 0.746 26.45432 N ? B ? 106 NE 1
   ATOM 12457 CZ B ARG B 107 ? 36.65270 -39.66544 50.54392 0.746 24.51088 C ? B ? 106 CZ 1
   ATOM 12458 NH1 B ARG B 107 ? 37.20592 -40.18766 49.46211 0.746 29.02398 N ? B ? 106 NH1 1
   ATOM 12459 NH2 B ARG B 107 ? 37.03701 -38.46306 50.94287 0.746 23.13951 N ? B ? 106 NH2 1
   ATOM 12460 H B ARG B 107 ? 32.33019 -39.81593 48.25094 0.746 22.37926 H ? B ? 106 H 1
   ATOM 12461 HA B ARG B 107 ? 31.37216 -41.84251 49.63585 0.746 22.46772 H ? B ? 106 HA 1
   ATOM 12462 HB2 B ARG B 107 ? 33.10523 -39.75598 50.37821 0.746 23.53440 H ? B ? 106 HB2 1
   ATOM 12463 HB3 B ARG B 107 ? 32.67171 -40.88014 51.41442 0.746 23.53440 H ? B ? 106 HB3 1
   ATOM 12464 HG2 B ARG B 107 ? 33.63072 -42.49822 49.88264 0.746 26.98925 H ? B ? 106 HG2 1
   ATOM 12465 HG3 B ARG B 107 ? 34.26221 -41.26785 49.09982 0.746 26.98925 H ? B ? 106 HG3 1
   ATOM 12466 HD2 B ARG B 107 ? 34.96024 -42.08482 51.71686 0.746 30.58145 H ? B ? 106 HD2 1
   ATOM 12467 HD3 B ARG B 107 ? 35.91223 -42.12688 50.44510 0.746 30.58145 H ? B ? 106 HD3 1
   ATOM 12468 HE B ARG B 107 ? 35.40198 -39.93085 51.93498 0.746 31.79174 H ? B ? 106 HE 1
   ATOM 12469 HH11 B ARG B 107 ? 36.96525 -40.96702 49.18958 0.746 34.87534 H ? B ? 106 HH11 1
   ATOM 12470 HH12 B ARG B 107 ? 37.80633 -39.74789 49.03118 0.746 34.87534 H ? B ? 106 HH12 1
   ATOM 12471 HH21 B ARG B 107 ? 36.68508 -38.10959 51.64345 0.746 27.81398 H ? B ? 106 HH21 1
   ATOM 12472 HH22 B ARG B 107 ? 37.63858 -38.03544 50.50146 0.746 27.81398 H ? B ? 106 HH22 1
   ATOM 12473 N A ARG B 108 ? 30.31549 -39.36521 50.17966 0.254 19.84906 N ? B ? 107 N 1
   ATOM 12474 CA A ARG B 108 ? 29.26469 -38.72741 50.96111 0.254 19.96721 C ? B ? 107 CA 1
   ATOM 12475 C A ARG B 108 ? 27.87780 -39.20677 50.54261 0.254 22.17242 C ? B ? 107 C 1
   ATOM 12476 O A ARG B 108 ? 27.06308 -39.57876 51.39235 0.254 24.15711 O ? B ? 107 O 1
   ATOM 12477 CB A ARG B 108 ? 29.36250 -37.21200 50.83396 0.254 20.67353 C ? B ? 107 CB 1
   ATOM 12478 CG A ARG B 108 ? 28.15408 -36.51401 51.40185 0.254 19.31532 C ? B ? 107 CG 1
   ATOM 12479 CD A ARG B 108 ? 28.39326 -35.02665 51.56470 0.254 19.54130 C ? B ? 107 CD 1
   ATOM 12480 NE A ARG B 108 ? 27.26597 -34.42086 52.25792 0.254 21.95160 N ? B ? 107 NE 1
   ATOM 12481 CZ A ARG B 108 ? 27.18688 -33.13857 52.58940 0.254 21.68029 C ? B ? 107 CZ 1
   ATOM 12482 NH1 A ARG B 108 ? 28.15334 -32.28482 52.30013 0.254 20.66593 N ? B ? 107 NH1 1
   ATOM 12483 NH2 A ARG B 108 ? 26.11041 -32.70464 53.23487 0.254 23.69547 N ? B ? 107 NH2 1
   ATOM 12484 H A ARG B 108 ? 30.69686 -38.85053 49.60585 0.254 23.86543 H ? B ? 107 H 1
   ATOM 12485 HA A ARG B 108 ? 29.39345 -38.96632 51.89237 0.254 24.00722 H ? B ? 107 HA 1
   ATOM 12486 HB2 A ARG B 108 ? 30.14528 -36.90248 51.31599 0.254 24.85480 H ? B ? 107 HB2 1
   ATOM 12487 HB3 A ARG B 108 ? 29.43560 -36.97582 49.89599 0.254 24.85480 H ? B ? 107 HB3 1
   ATOM 12488 HG2 A ARG B 108 ? 27.40129 -36.63735 50.80269 0.254 23.22494 H ? B ? 107 HG2 1
   ATOM 12489 HG3 A ARG B 108 ? 27.94870 -36.88643 52.27365 0.254 23.22494 H ? B ? 107 HG3 1
   ATOM 12490 HD2 A ARG B 108 ? 29.19720 -34.87914 52.08702 0.254 23.49612 H ? B ? 107 HD2 1
   ATOM 12491 HD3 A ARG B 108 ? 28.48344 -34.61168 50.69259 0.254 23.49612 H ? B ? 107 HD3 1
   ATOM 12492 HE A ARG B 108 ? 26.60495 -34.92960 52.46731 0.254 26.38847 H ? B ? 107 HE 1
   ATOM 12493 HH11 A ARG B 108 ? 28.85689 -32.55581 51.88638 0.254 24.84567 H ? B ? 107 HH11 1
   ATOM 12494 HH12 A ARG B 108 ? 28.07869 -31.45828 52.52564 0.254 24.84567 H ? B ? 107 HH12 1
   ATOM 12495 HH21 A ARG B 108 ? 25.47737 -33.25234 53.43206 0.254 28.48113 H ? B ? 107 HH21 1
   ATOM 12496 HH22 A ARG B 108 ? 26.04636 -31.87594 53.45567 0.254 28.48113 H ? B ? 107 HH22 1
   ATOM 12497 N B ARG B 108 ? 30.08713 -38.99325 50.25942 0.746 17.90354 N ? B ? 107 N 1
   ATOM 12498 CA B ARG B 108 ? 29.01686 -38.29848 50.95776 0.746 18.39832 C ? B ? 107 CA 1
   ATOM 12499 C B ARG B 108 ? 27.64623 -38.82920 50.56711 0.746 21.21091 C ? B ? 107 C 1
   ATOM 12500 O B ARG B 108 ? 26.77784 -39.04328 51.42292 0.746 21.68747 O ? B ? 107 O 1
   ATOM 12501 CB B ARG B 108 ? 29.08894 -36.80390 50.64174 0.746 20.00946 C ? B ? 107 CB 1
   ATOM 12502 CG B ARG B 108 ? 28.12402 -35.98557 51.41331 0.746 19.87813 C ? B ? 107 CG 1
   ATOM 12503 CD B ARG B 108 ? 28.19875 -34.53143 50.97553 0.746 19.65828 C ? B ? 107 CD 1
   ATOM 12504 NE B ARG B 108 ? 27.09649 -33.82011 51.59099 0.746 20.86730 N ? B ? 107 NE 1
   ATOM 12505 CZ B ARG B 108 ? 27.25074 -32.79353 52.40664 0.746 20.51524 C ? B ? 107 CZ 1
   ATOM 12506 NH1 B ARG B 108 ? 28.40007 -32.15076 52.49161 0.746 22.24134 N ? B ? 107 NH1 1
   ATOM 12507 NH2 B ARG B 108 ? 26.24080 -32.44202 53.17483 0.746 25.23403 N ? B ? 107 NH2 1
   ATOM 12508 H B ARG B 108 ? 30.53307 -38.49042 49.72286 0.746 21.53080 H ? B ? 107 H 1
   ATOM 12509 HA B ARG B 108 ? 29.13691 -38.43812 51.91012 0.746 22.12454 H ? B ? 107 HA 1
   ATOM 12510 HB2 B ARG B 108 ? 29.98100 -36.48384 50.84834 0.746 24.05791 H ? B ? 107 HB2 1
   ATOM 12511 HB3 B ARG B 108 ? 28.90016 -36.67472 49.69910 0.746 24.05791 H ? B ? 107 HB3 1
   ATOM 12512 HG2 B ARG B 108 ? 27.22337 -36.31036 51.25763 0.746 23.90032 H ? B ? 107 HG2 1
   ATOM 12513 HG3 B ARG B 108 ? 28.33618 -36.03613 52.35847 0.746 23.90032 H ? B ? 107 HG3 1
   ATOM 12514 HD2 B ARG B 108 ? 29.03577 -34.13730 51.26700 0.746 23.63649 H ? B ? 107 HD2 1
   ATOM 12515 HD3 B ARG B 108 ? 28.12060 -34.46848 50.01073 0.746 23.63649 H ? B ? 107 HD3 1
   ATOM 12516 HE B ARG B 108 ? 26.29633 -34.08154 51.41492 0.746 25.08732 H ? B ? 107 HE 1
   ATOM 12517 HH11 B ARG B 108 ? 29.06791 -32.39844 52.00971 0.746 26.73617 H ? B ? 107 HH11 1
   ATOM 12518 HH12 B ARG B 108 ? 28.48125 -31.48418 53.02890 0.746 26.73617 H ? B ? 107 HH12 1
   ATOM 12519 HH21 B ARG B 108 ? 25.50064 -32.87842 53.13845 0.746 30.32739 H ? B ? 107 HH21 1
   ATOM 12520 HH22 B ARG B 108 ? 26.32131 -31.77604 53.71297 0.746 30.32739 H ? B ? 107 HH22 1
   ATOM 12521 N A TRP B 109 ? 27.57596 -39.17740 49.24215 0.254 20.34695 N ? B ? 108 N 1
   ATOM 12522 CA A TRP B 109 ? 26.27384 -39.60015 48.74094 0.254 22.42119 C ? B ? 108 CA 1
   ATOM 12523 C A TRP B 109 ? 26.29727 -41.03654 48.23826 0.254 26.21550 C ? B ? 108 C 1
   ATOM 12524 O A TRP B 109 ? 25.32051 -41.48823 47.63571 0.254 27.84136 O ? B ? 108 O 1
   ATOM 12525 CB A TRP B 109 ? 25.78650 -38.63478 47.64944 0.254 21.24993 C ? B ? 108 CB 1
   ATOM 12526 CG A TRP B 109 ? 25.49539 -37.26997 48.22708 0.254 20.05755 C ? B ? 108 CG 1
   ATOM 12527 CD1 A TRP B 109 ? 24.51041 -36.95369 49.12548 0.254 21.05479 C ? B ? 108 CD1 1
   ATOM 12528 CD2 A TRP B 109 ? 26.20404 -36.04680 47.96949 0.254 19.53834 C ? B ? 108 CD2 1
   ATOM 12529 NE1 A TRP B 109 ? 24.57138 -35.61905 49.44402 0.254 21.03780 N ? B ? 108 NE1 1
   ATOM 12530 CE2 A TRP B 109 ? 25.60054 -35.04039 48.74592 0.254 19.96953 C ? B ? 108 CE2 1
   ATOM 12531 CE3 A TRP B 109 ? 27.28866 -35.70898 47.15693 0.254 18.88952 C ? B ? 108 CE3 1
   ATOM 12532 CZ2 A TRP B 109 ? 26.04412 -33.72067 48.72633 0.254 20.06680 C ? B ? 108 CZ2 1
   ATOM 12533 CZ3 A TRP B 109 ? 27.72807 -34.41679 47.14241 0.254 19.60711 C ? B ? 108 CZ3 1
   ATOM 12534 CH2 A TRP B 109 ? 27.11064 -33.43007 47.91893 0.254 19.57048 C ? B ? 108 CH2 1
   ATOM 12535 H A TRP B 109 ? 28.11682 -38.91334 48.62786 0.254 24.46290 H ? B ? 108 H 1
   ATOM 12536 HA A TRP B 109 ? 25.62374 -39.55676 49.45954 0.254 26.95199 H ? B ? 108 HA 1
   ATOM 12537 HB2 A TRP B 109 ? 26.47317 -38.54180 46.97066 0.254 25.54648 H ? B ? 108 HB2 1
   ATOM 12538 HB3 A TRP B 109 ? 24.97215 -38.98116 47.25226 0.254 25.54648 H ? B ? 108 HB3 1
   ATOM 12539 HD1 A TRP B 109 ? 23.89047 -37.55544 49.46966 0.254 25.31230 H ? B ? 108 HD1 1
   ATOM 12540 HE1 A TRP B 109 ? 24.04879 -35.21201 49.99249 0.254 25.29191 H ? B ? 108 HE1 1
   ATOM 12541 HE3 A TRP B 109 ? 27.70533 -36.35497 46.63349 0.254 22.71399 H ? B ? 108 HE3 1
   ATOM 12542 HZ2 A TRP B 109 ? 25.63285 -33.06386 49.24048 0.254 24.12672 H ? B ? 108 HZ2 1
   ATOM 12543 HZ3 A TRP B 109 ? 28.45221 -34.18764 46.60574 0.254 23.57509 H ? B ? 108 HZ3 1
   ATOM 12544 HH2 A TRP B 109 ? 27.43181 -32.55791 47.88579 0.254 23.53114 H ? B ? 108 HH2 1
   ATOM 12545 N B TRP B 109 ? 27.41614 -38.98249 49.27039 0.746 18.67457 N ? B ? 108 N 1
   ATOM 12546 CA B TRP B 109 ? 26.15025 -39.43648 48.74781 0.746 22.19197 C ? B ? 108 CA 1
   ATOM 12547 C B TRP B 109 ? 26.20713 -40.90805 48.38789 0.746 26.37662 C ? B ? 108 C 1
   ATOM 12548 O B TRP B 109 ? 25.20162 -41.44343 47.92624 0.746 27.17742 O ? B ? 108 O 1
   ATOM 12549 CB B TRP B 109 ? 25.75463 -38.52273 47.57540 0.746 21.02730 C ? B ? 108 CB 1
   ATOM 12550 CG B TRP B 109 ? 25.45665 -37.11997 48.12814 0.746 19.84623 C ? B ? 108 CG 1
   ATOM 12551 CD1 B TRP B 109 ? 24.52269 -36.79603 49.10179 0.746 21.07817 C ? B ? 108 CD1 1
   ATOM 12552 CD2 B TRP B 109 ? 26.09050 -35.86722 47.77503 0.746 18.97836 C ? B ? 108 CD2 1
   ATOM 12553 NE1 B TRP B 109 ? 24.56111 -35.44872 49.36795 0.746 21.03934 N ? B ? 108 NE1 1
   ATOM 12554 CE2 B TRP B 109 ? 25.51710 -34.86381 48.57180 0.746 20.09077 C ? B ? 108 CE2 1
   ATOM 12555 CE3 B TRP B 109 ? 27.10673 -35.51504 46.87835 0.746 17.32903 C ? B ? 108 CE3 1
   ATOM 12556 CZ2 B TRP B 109 ? 25.90228 -33.53903 48.47141 0.746 20.07502 C ? B ? 108 CZ2 1
   ATOM 12557 CZ3 B TRP B 109 ? 27.48886 -34.21075 46.78640 0.746 19.57301 C ? B ? 108 CZ3 1
   ATOM 12558 CH2 B TRP B 109 ? 26.89630 -33.23448 47.58165 0.746 19.67602 C ? B ? 108 CH2 1
   ATOM 12559 H B TRP B 109 ? 28.00009 -38.82323 48.65946 0.746 22.45604 H ? B ? 108 H 1
   ATOM 12560 HA B TRP B 109 ? 25.42996 -39.35481 49.39233 0.746 26.67692 H ? B ? 108 HA 1
   ATOM 12561 HB2 B TRP B 109 ? 26.48415 -38.46513 46.93870 0.746 25.27932 H ? B ? 108 HB2 1
   ATOM 12562 HB3 B TRP B 109 ? 24.96000 -38.86787 47.13913 0.746 25.27932 H ? B ? 108 HB3 1
   ATOM 12563 HD1 B TRP B 109 ? 23.95257 -37.40366 49.51489 0.746 25.34036 H ? B ? 108 HD1 1
   ATOM 12564 HE1 B TRP B 109 ? 24.06728 -35.03795 49.93979 0.746 25.29377 H ? B ? 108 HE1 1
   ATOM 12565 HE3 B TRP B 109 ? 27.51575 -36.16360 46.35207 0.746 20.84140 H ? B ? 108 HE3 1
   ATOM 12566 HZ2 B TRP B 109 ? 25.50042 -32.87956 48.98959 0.746 24.13658 H ? B ? 108 HZ2 1
   ATOM 12567 HZ3 B TRP B 109 ? 28.15490 -33.96940 46.18389 0.746 23.53417 H ? B ? 108 HZ3 1
   ATOM 12568 HH2 B TRP B 109 ? 27.18306 -32.35299 47.50651 0.746 23.65778 H ? B ? 108 HH2 1
   ATOM 12569 N A HIS B 110 ? 27.39319 -41.75830 48.48223 0.254 25.98158 N ? B ? 109 N 1
   ATOM 12570 CA A HIS B 110 ? 27.44275 -43.21816 48.35036 0.254 28.62849 C ? B ? 109 CA 1
   ATOM 12571 C A HIS B 110 ? 27.13781 -43.66671 46.92787 0.254 31.78043 C ? B ? 109 C 1
   ATOM 12572 O A HIS B 110 ? 26.45072 -44.66605 46.70714 0.254 30.93238 O ? B ? 109 O 1
   ATOM 12573 CB A HIS B 110 ? 26.48864 -43.89070 49.34243 0.254 27.93947 C ? B ? 109 CB 1
   ATOM 12574 CG A HIS B 110 ? 26.34895 -43.14272 50.62586 0.254 28.26602 C ? B ? 109 CG 1
   ATOM 12575 ND1 A HIS B 110 ? 27.33368 -43.13487 51.58850 0.254 28.88188 N ? B ? 109 ND1 1
   ATOM 12576 CD2 A HIS B 110 ? 25.36229 -42.34188 51.08839 0.254 31.21227 C ? B ? 109 CD2 1
   ATOM 12577 CE1 A HIS B 110 ? 26.95633 -42.36651 52.59485 0.254 31.04267 C ? B ? 109 CE1 1
   ATOM 12578 NE2 A HIS B 110 ? 25.75727 -41.88480 52.32236 0.254 33.03327 N ? B ? 109 NE2 1
   ATOM 12579 H A HIS B 110 ? 28.14190 -41.41709 48.73245 0.254 31.22446 H ? B ? 109 H 1
   ATOM 12580 HA A HIS B 110 ? 28.34677 -43.50573 48.55274 0.254 34.40075 H ? B ? 109 HA 1
   ATOM 12581 HB2 A HIS B 110 ? 25.60945 -43.95503 48.93772 0.254 33.57392 H ? B ? 109 HB2 1
   ATOM 12582 HB3 A HIS B 110 ? 26.82442 -44.77698 49.54898 0.254 33.57392 H ? B ? 109 HB3 1
   ATOM 12583 HD1 A HIS B 110 ? 28.07796 -43.56320 51.54189 0.254 34.70482 H ? B ? 109 HD1 1
   ATOM 12584 HD2 A HIS B 110 ? 24.56601 -42.13872 50.65301 0.254 37.50128 H ? B ? 109 HD2 1
   ATOM 12585 HE1 A HIS B 110 ? 27.45055 -42.19433 53.36361 0.254 37.29776 H ? B ? 109 HE1 1
   ATOM 12586 N B HIS B 110 ? 27.33390 -41.57900 48.68069 0.746 25.08895 N ? B ? 109 N 1
   ATOM 12587 CA B HIS B 110 ? 27.47178 -43.04392 48.60921 0.746 28.53072 C ? B ? 109 CA 1
   ATOM 12588 C B HIS B 110 ? 27.10064 -43.53789 47.22439 0.746 30.82795 C ? B ? 109 C 1
   ATOM 12589 O B HIS B 110 ? 26.26545 -44.42793 47.06675 0.746 28.42959 O ? B ? 109 O 1
   ATOM 12590 CB B HIS B 110 ? 26.63413 -43.74715 49.69467 0.746 26.47657 C ? B ? 109 CB 1
   ATOM 12591 CG B HIS B 110 ? 26.89569 -43.21158 51.06019 0.746 25.21799 C ? B ? 109 CG 1
   ATOM 12592 ND1 B HIS B 110 ? 28.03399 -43.52689 51.77215 0.746 25.84445 N ? B ? 109 ND1 1
   ATOM 12593 CD2 B HIS B 110 ? 26.20976 -42.32713 51.81763 0.746 25.83582 C ? B ? 109 CD2 1
   ATOM 12594 CE1 B HIS B 110 ? 28.04831 -42.84560 52.90366 0.746 25.46075 C ? B ? 109 CE1 1
   ATOM 12595 NE2 B HIS B 110 ? 26.95023 -42.11102 52.96249 0.746 24.33335 N ? B ? 109 NE2 1
   ATOM 12596 H B HIS B 110 ? 28.05976 -41.19278 48.93281 0.746 30.15330 H ? B ? 109 H 1
   ATOM 12597 HA B HIS B 110 ? 28.39956 -43.27460 48.77322 0.746 34.28342 H ? B ? 109 HA 1
   ATOM 12598 HB2 B HIS B 110 ? 25.69263 -43.62161 49.49791 0.746 31.81844 H ? B ? 109 HB2 1
   ATOM 12599 HB3 B HIS B 110 ? 26.84943 -44.69296 49.69652 0.746 31.81844 H ? B ? 109 HB3 1
   ATOM 12600 HD1 B HIS B 110 ? 28.64060 -44.08129 51.51863 0.746 31.05990 H ? B ? 109 HD1 1
   ATOM 12601 HD2 B HIS B 110 ? 25.39214 -41.93717 51.60705 0.746 31.04954 H ? B ? 109 HD2 1
   ATOM 12602 HE1 B HIS B 110 ? 28.71697 -42.87715 53.54925 0.746 30.59946 H ? B ? 109 HE1 1
   ATOM 12603 N A PHE B 111 ? 27.66259 -42.93542 45.95101 0.254 28.84649 N ? B ? 110 N 1
   ATOM 12604 CA A PHE B 111 ? 27.56366 -43.33441 44.55604 0.254 32.59716 C ? B ? 110 CA 1
   ATOM 12605 C A PHE B 111 ? 28.94929 -43.70692 44.04332 0.254 35.43757 C ? B ? 110 C 1
   ATOM 12606 O A PHE B 111 ? 29.96945 -43.21909 44.53718 0.254 33.22600 O ? B ? 110 O 1
   ATOM 12607 CB A PHE B 111 ? 26.92736 -42.23572 43.68220 0.254 32.74057 C ? B ? 110 CB 1
   ATOM 12608 CG A PHE B 111 ? 27.73794 -40.97294 43.57457 0.254 30.24887 C ? B ? 110 CG 1
   ATOM 12609 CD1 A PHE B 111 ? 28.76969 -40.86842 42.65635 0.254 29.90201 C ? B ? 110 CD1 1
   ATOM 12610 CD2 A PHE B 111 ? 27.43298 -39.87038 44.35587 0.254 28.52521 C ? B ? 110 CD2 1
   ATOM 12611 CE1 A PHE B 111 ? 29.50649 -39.70156 42.54869 0.254 27.28017 C ? B ? 110 CE1 1
   ATOM 12612 CE2 A PHE B 111 ? 28.15996 -38.70082 44.24554 0.254 23.60376 C ? B ? 110 CE2 1
   ATOM 12613 CZ A PHE B 111 ? 29.20152 -38.61657 43.34874 0.254 24.25029 C ? B ? 110 CZ 1
   ATOM 12614 H A PHE B 111 ? 28.08484 -42.19654 46.07496 0.254 34.66235 H ? B ? 110 H 1
   ATOM 12615 HA A PHE B 111 ? 26.98850 -44.11138 44.47602 0.254 39.16315 H ? B ? 110 HA 1
   ATOM 12616 HB2 A PHE B 111 ? 26.80940 -42.58482 42.78492 0.254 39.33524 H ? B ? 110 HB2 1
   ATOM 12617 HB3 A PHE B 111 ? 26.06670 -41.99924 44.06199 0.254 39.33524 H ? B ? 110 HB3 1
   ATOM 12618 HD1 A PHE B 111 ? 28.96975 -41.59069 42.10571 0.254 35.92898 H ? B ? 110 HD1 1
   ATOM 12619 HD2 A PHE B 111 ? 26.72972 -39.91813 44.96254 0.254 34.27681 H ? B ? 110 HD2 1
   ATOM 12620 HE1 A PHE B 111 ? 30.20622 -39.64768 41.93846 0.254 32.78276 H ? B ? 110 HE1 1
   ATOM 12621 HE2 A PHE B 111 ? 27.94552 -37.96905 44.77792 0.254 28.37107 H ? B ? 110 HE2 1
   ATOM 12622 HZ A PHE B 111 ? 29.69769 -37.83286 43.28168 0.254 29.14691 H ? B ? 110 HZ 1
   ATOM 12623 N B PHE B 111 ? 27.71691 -42.93049 46.20880 0.746 27.22432 N ? B ? 110 N 1
   ATOM 12624 CA B PHE B 111 ? 27.59866 -43.40550 44.83643 0.746 31.30455 C ? B ? 110 CA 1
   ATOM 12625 C B PHE B 111 ? 28.98231 -43.81660 44.34132 0.746 35.32030 C ? B ? 110 C 1
   ATOM 12626 O B PHE B 111 ? 30.01053 -43.55205 44.97899 0.746 30.18393 O ? B ? 110 O 1
   ATOM 12627 CB B PHE B 111 ? 26.93687 -42.37382 43.88393 0.746 32.49990 C ? B ? 110 CB 1
   ATOM 12628 CG B PHE B 111 ? 27.65443 -41.05493 43.76692 0.746 29.74322 C ? B ? 110 CG 1
   ATOM 12629 CD1 B PHE B 111 ? 28.79616 -40.92886 42.99600 0.746 28.24014 C ? B ? 110 CD1 1
   ATOM 12630 CD2 B PHE B 111 ? 27.12869 -39.90956 44.35808 0.746 28.83189 C ? B ? 110 CD2 1
   ATOM 12631 CE1 B PHE B 111 ? 29.44260 -39.70535 42.86930 0.746 26.55995 C ? B ? 110 CE1 1
   ATOM 12632 CE2 B PHE B 111 ? 27.76572 -38.69611 44.22587 0.746 22.40121 C ? B ? 110 CE2 1
   ATOM 12633 CZ B PHE B 111 ? 28.92586 -38.58641 43.49996 0.746 23.29322 C ? B ? 110 CZ 1
   ATOM 12634 H B PHE B 111 ? 28.21374 -42.23383 46.29496 0.746 32.71574 H ? B ? 110 H 1
   ATOM 12635 HA B PHE B 111 ? 27.01479 -44.17995 44.82114 0.746 37.61202 H ? B ? 110 HA 1
   ATOM 12636 HB2 B PHE B 111 ? 26.89492 -42.76058 42.99536 0.746 39.04644 H ? B ? 110 HB2 1
   ATOM 12637 HB3 B PHE B 111 ? 26.04147 -42.18868 44.20778 0.746 39.04644 H ? B ? 110 HB3 1
   ATOM 12638 HD1 B PHE B 111 ? 29.13619 -41.67423 42.55588 0.746 33.93473 H ? B ? 110 HD1 1
   ATOM 12639 HD2 B PHE B 111 ? 26.33952 -39.96450 44.84706 0.746 34.64483 H ? B ? 110 HD2 1
   ATOM 12640 HE1 B PHE B 111 ? 30.21960 -39.63836 42.36267 0.746 31.91849 H ? B ? 110 HE1 1
   ATOM 12641 HE2 B PHE B 111 ? 27.40573 -37.94157 44.63327 0.746 26.92801 H ? B ? 110 HE2 1
   ATOM 12642 HZ B PHE B 111 ? 29.36100 -37.76727 43.43244 0.746 27.99842 H ? B ? 110 HZ 1
   ATOM 12643 N A THR B 112 ? 28.97602 -44.61438 43.07534 0.254 38.55473 N ? B ? 111 N 1
   ATOM 12644 CA A THR B 112 ? 30.22590 -45.12210 42.53332 0.254 40.54414 C ? B ? 111 CA 1
   ATOM 12645 C A THR B 112 ? 30.66683 -44.28907 41.33799 0.254 40.81624 C ? B ? 111 C 1
   ATOM 12646 O A THR B 112 ? 29.84556 -43.85772 40.52497 0.254 38.35581 O ? B ? 111 O 1
   ATOM 12647 CB A THR B 112 ? 30.08922 -46.58420 42.10674 0.254 43.99450 C ? B ? 111 CB 1
   ATOM 12648 OG1 A THR B 112 ? 31.27101 -46.98027 41.40072 0.254 43.88437 O ? B ? 111 OG1 1
   ATOM 12649 CG2 A THR B 112 ? 28.87141 -46.77423 41.20902 0.254 45.40455 C ? B ? 111 CG2 1
   ATOM 12650 H A THR B 112 ? 28.27453 -44.95478 42.71251 0.254 46.31224 H ? B ? 111 H 1
   ATOM 12651 HA A THR B 112 ? 30.90693 -45.06604 43.22176 0.254 48.69952 H ? B ? 111 HA 1
   ATOM 12652 HB A THR B 112 ? 29.97316 -47.14358 42.89066 0.254 52.83996 H ? B ? 111 HB 1
   ATOM 12653 HG1 A THR B 112 ? 31.20978 -47.78466 41.16658 0.254 52.70780 H ? B ? 111 HG1 1
   ATOM 12654 HG21 A THR B 112 ? 28.91264 -47.63960 40.77277 0.254 54.53201 H ? B ? 111 HG21 1
   ATOM 12655 HG22 A THR B 112 ? 28.05921 -46.72632 41.73717 0.254 54.53201 H ? B ? 111 HG22 1
   ATOM 12656 HG23 A THR B 112 ? 28.84749 -46.08079 40.53118 0.254 54.53201 H ? B ? 111 HG23 1
   ATOM 12657 N B THR B 112 ? 28.97982 -44.54865 43.23001 0.746 38.26265 N ? B ? 111 N 1
   ATOM 12658 CA B THR B 112 ? 30.19853 -45.04310 42.61268 0.746 40.56730 C ? B ? 111 CA 1
   ATOM 12659 C B THR B 112 ? 30.68251 -44.07253 41.53851 0.746 41.20224 C ? B ? 111 C 1
   ATOM 12660 O B THR B 112 ? 29.90397 -43.34542 40.92317 0.746 38.14578 O ? B ? 111 O 1
   ATOM 12661 CB B THR B 112 ? 30.00405 -46.40643 41.93880 0.746 44.15440 C ? B ? 111 CB 1
   ATOM 12662 OG1 B THR B 112 ? 29.41565 -46.20492 40.64594 0.746 44.69772 O ? B ? 111 OG1 1
   ATOM 12663 CG2 B THR B 112 ? 29.11653 -47.32455 42.74190 0.746 43.83223 C ? B ? 111 CG2 1
   ATOM 12664 H B THR B 112 ? 28.26607 -44.77574 42.80740 0.746 45.96174 H ? B ? 111 H 1
   ATOM 12665 HA B THR B 112 ? 30.85830 -45.13651 43.31757 0.746 48.72732 H ? B ? 111 HA 1
   ATOM 12666 HB B THR B 112 ? 30.86877 -46.83929 41.86264 0.746 53.03184 H ? B ? 111 HB 1
   ATOM 12667 HG1 B THR B 112 ? 29.32329 -46.94223 40.25424 0.746 53.68383 H ? B ? 111 HG1 1
   ATOM 12668 HG21 B THR B 112 ? 29.09865 -48.20607 42.33754 0.746 52.64524 H ? B ? 111 HG21 1
   ATOM 12669 HG22 B THR B 112 ? 29.45225 -47.40094 43.64874 0.746 52.64524 H ? B ? 111 HG22 1
   ATOM 12670 HG23 B THR B 112 ? 28.21313 -46.97239 42.76930 0.746 52.64524 H ? B ? 111 HG23 1
   ATOM 12671 N A THR B 113 ? 31.97644 -44.08824 41.22651 0.254 36.05156 N ? B ? 112 N 1
   ATOM 12672 CA A THR B 113 ? 32.52801 -43.28826 40.14448 0.254 35.99525 C ? B ? 112 CA 1
   ATOM 12673 C A THR B 113 ? 33.27452 -44.15412 39.14004 0.254 34.32215 C ? B ? 112 C 1
   ATOM 12674 O A THR B 113 ? 34.42792 -43.86132 38.81481 0.254 32.31225 O ? B ? 112 O 1
   ATOM 12675 CB A THR B 113 ? 33.47404 -42.22499 40.69989 0.254 33.81460 C ? B ? 112 CB 1
   ATOM 12676 OG1 A THR B 113 ? 34.53263 -42.86221 41.42701 0.254 34.18990 O ? B ? 112 OG1 1
   ATOM 12677 CG2 A THR B 113 ? 32.72956 -41.27486 41.62343 0.254 37.02723 C ? B ? 112 CG2 1
   ATOM 12678 H A THR B 113 ? 32.56551 -44.40585 41.76662 0.254 43.30843 H ? B ? 112 H 1
   ATOM 12679 HA A THR B 113 ? 31.79513 -42.85059 39.68380 0.254 43.24086 H ? B ? 112 HA 1
   ATOM 12680 HB A THR B 113 ? 33.84630 -41.70817 39.96830 0.254 40.62408 H ? B ? 112 HB 1
   ATOM 12681 HG1 A THR B 113 ? 35.09439 -42.28996 41.67713 0.254 41.07444 H ? B ? 112 HG1 1
   ATOM 12682 HG21 A THR B 113 ? 33.22277 -40.44438 41.71259 0.254 44.47923 H ? B ? 112 HG21 1
   ATOM 12683 HG22 A THR B 113 ? 31.85043 -41.08163 41.26193 0.254 44.47923 H ? B ? 112 HG22 1
   ATOM 12684 HG23 A THR B 113 ? 32.62796 -41.67637 42.50057 0.254 44.47923 H ? B ? 112 HG23 1
   ATOM 12685 N B THR B 113 ? 31.98191 -44.12500 41.27188 0.746 35.87331 N ? B ? 112 N 1
   ATOM 12686 CA B THR B 113 ? 32.59093 -43.29005 40.24846 0.746 36.03683 C ? B ? 112 CA 1
   ATOM 12687 C B THR B 113 ? 33.14966 -44.10694 39.09208 0.746 34.26896 C ? B ? 112 C 1
   ATOM 12688 O B THR B 113 ? 34.01130 -43.60762 38.36797 0.746 29.97272 O ? B ? 112 O 1
   ATOM 12689 CB B THR B 113 ? 33.69655 -42.44834 40.87631 0.746 33.43142 C ? B ? 112 CB 1
   ATOM 12690 OG1 B THR B 113 ? 34.56204 -43.30236 41.63283 0.746 34.02094 O ? B ? 112 OG1 1
   ATOM 12691 CG2 B THR B 113 ? 33.10893 -41.39434 41.79565 0.746 38.38170 C ? B ? 112 CG2 1
   ATOM 12692 H B THR B 113 ? 32.53694 -44.64294 41.67594 0.746 43.09453 H ? B ? 112 H 1
   ATOM 12693 HA B THR B 113 ? 31.91434 -42.70035 39.88051 0.746 43.29076 H ? B ? 112 HA 1
   ATOM 12694 HB B THR B 113 ? 34.20054 -41.99839 40.18029 0.746 40.16427 H ? B ? 112 HB 1
   ATOM 12695 HG1 B THR B 113 ? 34.68597 -44.02368 41.22060 0.746 40.87169 H ? B ? 112 HG1 1
   ATOM 12696 HG21 B THR B 113 ? 33.81786 -40.84885 42.17084 0.746 46.10460 H ? B ? 112 HG21 1
   ATOM 12697 HG22 B THR B 113 ? 32.50117 -40.82342 41.30010 0.746 46.10460 H ? B ? 112 HG22 1
   ATOM 12698 HG23 B THR B 113 ? 32.62225 -41.81925 42.51918 0.746 46.10460 H ? B ? 112 HG23 1
   ATOM 12699 N A ASP B 114 ? 32.62684 -45.21281 38.64262 0.254 35.92476 N ? B ? 113 N 1
   ATOM 12700 CA A ASP B 114 ? 33.27011 -46.07232 37.65368 0.254 36.13037 C ? B ? 113 CA 1
   ATOM 12701 C A ASP B 114 ? 33.52996 -45.32440 36.35114 0.254 33.90181 C ? B ? 113 C 1
   ATOM 12702 O A ASP B 114 ? 34.60186 -45.46292 35.75144 0.254 32.57983 O ? B ? 113 O 1
   ATOM 12703 CB A ASP B 114 ? 32.41215 -47.31062 37.38617 0.254 39.11838 C ? B ? 113 CB 1
   ATOM 12704 CG A ASP B 114 ? 32.58361 -48.38423 38.44448 0.254 42.63614 C ? B ? 113 CG 1
   ATOM 12705 OD1 A ASP B 114 ? 33.15367 -48.08641 39.51312 0.254 42.53751 O ? B ? 113 OD1 1
   ATOM 12706 OD2 A ASP B 114 ? 32.14898 -49.53137 38.20324 0.254 40.15788 O ? B ? 113 OD2 1
   ATOM 12707 H A ASP B 114 ? 31.82866 -45.44897 38.85881 0.254 43.15628 H ? B ? 113 H 1
   ATOM 12708 HA A ASP B 114 ? 34.12225 -46.36499 38.01298 0.254 43.40300 H ? B ? 113 HA 1
   ATOM 12709 HB2 A ASP B 114 ? 31.47778 -47.05052 37.37162 0.254 46.98861 H ? B ? 113 HB2 1
   ATOM 12710 HB3 A ASP B 114 ? 32.66410 -47.69065 36.53002 0.254 46.98861 H ? B ? 113 HB3 1
   ATOM 12711 N B ASP B 114 ? 32.65195 -45.33518 38.89858 0.746 35.62342 N ? B ? 113 N 1
   ATOM 12712 CA B ASP B 114 ? 33.24754 -46.25376 37.93174 0.746 36.34603 C ? B ? 113 CA 1
   ATOM 12713 C B ASP B 114 ? 33.46706 -45.59191 36.57574 0.746 33.63644 C ? B ? 113 C 1
   ATOM 12714 O B ASP B 114 ? 34.53233 -45.73875 35.96856 0.746 32.70226 O ? B ? 113 O 1
   ATOM 12715 CB B ASP B 114 ? 32.36449 -47.50052 37.77668 0.746 39.70713 C ? B ? 113 CB 1
   ATOM 12716 CG B ASP B 114 ? 32.28257 -48.33379 39.05663 0.746 45.31630 C ? B ? 113 CG 1
   ATOM 12717 OD1 B ASP B 114 ? 33.10733 -48.10771 39.95736 0.746 43.68112 O ? B ? 113 OD1 1
   ATOM 12718 OD2 B ASP B 114 ? 31.38908 -49.21007 39.17195 0.746 48.09623 O ? B ? 113 OD2 1
   ATOM 12719 H B ASP B 114 ? 31.97175 -45.65711 39.31486 0.746 42.79466 H ? B ? 113 H 1
   ATOM 12720 HA B ASP B 114 ? 34.11356 -46.53052 38.26984 0.746 43.66179 H ? B ? 113 HA 1
   ATOM 12721 HB2 B ASP B 114 ? 31.46515 -47.22315 37.54185 0.746 47.69511 H ? B ? 113 HB2 1
   ATOM 12722 HB3 B ASP B 114 ? 32.73184 -48.06244 37.07653 0.746 47.69511 H ? B ? 113 HB3 1
   ATOM 12723 N A ALA B 115 ? 32.55962 -44.52756 35.89222 0.254 32.06041 N ? B ? 114 N 1
   ATOM 12724 CA A ALA B 115 ? 32.72366 -43.83415 34.61806 0.254 30.49589 C ? B ? 114 CA 1
   ATOM 12725 C A ALA B 115 ? 33.89989 -42.86511 34.64767 0.254 29.03295 C ? B ? 114 C 1
   ATOM 12726 O A ALA B 115 ? 34.54650 -42.63585 33.61631 0.254 28.75559 O ? B ? 114 O 1
   ATOM 12727 CB A ALA B 115 ? 31.43866 -43.08872 34.25287 0.254 34.85080 C ? B ? 114 CB 1
   ATOM 12728 H A ALA B 115 ? 31.81357 -44.37621 36.29235 0.254 38.51905 H ? B ? 114 H 1
   ATOM 12729 HA A ALA B 115 ? 32.89627 -44.49539 33.92969 0.254 36.64163 H ? B ? 114 HA 1
   ATOM 12730 HB1 A ALA B 115 ? 31.56274 -42.64489 33.39934 0.254 41.86752 H ? B ? 114 HB1 1
   ATOM 12731 HB2 A ALA B 115 ? 30.71030 -43.72637 34.19133 0.254 41.86752 H ? B ? 114 HB2 1
   ATOM 12732 HB3 A ALA B 115 ? 31.24714 -42.43327 34.94178 0.254 41.86752 H ? B ? 114 HB3 1
   ATOM 12733 N B ALA B 115 ? 32.48032 -44.83960 36.08555 0.746 32.81803 N ? B ? 114 N 1
   ATOM 12734 CA B ALA B 115 ? 32.62392 -44.26310 34.75342 0.746 29.60898 C ? B ? 114 CA 1
   ATOM 12735 C B ALA B 115 ? 33.74300 -43.22882 34.69914 0.746 28.61612 C ? B ? 114 C 1
   ATOM 12736 O B ALA B 115 ? 34.43077 -43.10306 33.67851 0.746 31.34169 O ? B ? 114 O 1
   ATOM 12737 CB B ALA B 115 ? 31.30063 -43.64654 34.30415 0.746 36.65676 C ? B ? 114 CB 1
   ATOM 12738 H B ALA B 115 ? 31.74446 -44.65526 36.49067 0.746 39.42820 H ? B ? 114 H 1
   ATOM 12739 HA B ALA B 115 ? 32.84939 -44.97208 34.13099 0.746 35.57734 H ? B ? 114 HA 1
   ATOM 12740 HB1 B ALA B 115 ? 31.41431 -43.26461 33.41979 0.746 44.03467 H ? B ? 114 HB1 1
   ATOM 12741 HB2 B ALA B 115 ? 30.62153 -44.33877 34.28072 0.746 44.03467 H ? B ? 114 HB2 1
   ATOM 12742 HB3 B ALA B 115 ? 31.04527 -42.95382 34.93330 0.746 44.03467 H ? B ? 114 HB3 1
   ATOM 12743 N A LEU B 116 ? 34.18844 -42.27719 35.80620 0.254 25.67191 N ? B ? 115 N 1
   ATOM 12744 CA A LEU B 116 ? 35.33955 -41.39016 35.90560 0.254 25.57440 C ? B ? 115 CA 1
   ATOM 12745 C A LEU B 116 ? 36.62801 -42.17866 36.08755 0.254 27.07727 C ? B ? 115 C 1
   ATOM 12746 O A LEU B 116 ? 37.66291 -41.82538 35.50864 0.254 24.40116 O ? B ? 115 O 1
   ATOM 12747 CB A LEU B 116 ? 35.15014 -40.41995 37.07104 0.254 23.32666 C ? B ? 115 CB 1
   ATOM 12748 CG A LEU B 116 ? 36.27619 -39.42561 37.34305 0.254 22.44769 C ? B ? 115 CG 1
   ATOM 12749 CD1 A LEU B 116 ? 36.60862 -38.64073 36.09388 0.254 22.90404 C ? B ? 115 CD1 1
   ATOM 12750 CD2 A LEU B 116 ? 35.87514 -38.48471 38.47942 0.254 23.10223 C ? B ? 115 CD2 1
   ATOM 12751 H A LEU B 116 ? 33.74169 -42.37409 36.53465 0.254 30.85285 H ? B ? 115 H 1
   ATOM 12752 HA A LEU B 116 ? 35.40976 -40.87257 35.08825 0.254 30.73584 H ? B ? 115 HA 1
   ATOM 12753 HB2 A LEU B 116 ? 34.35028 -39.89932 36.89766 0.254 28.03855 H ? B ? 115 HB2 1
   ATOM 12754 HB3 A LEU B 116 ? 35.03600 -40.94433 37.87906 0.254 28.03855 H ? B ? 115 HB3 1
   ATOM 12755 HG A LEU B 116 ? 37.07426 -39.90842 37.60928 0.254 26.98378 H ? B ? 115 HG 1
   ATOM 12756 HD11 A LEU B 116 ? 37.22626 -37.92882 36.32323 0.254 27.53140 H ? B ? 115 HD11 1
   ATOM 12757 HD12 A LEU B 116 ? 37.01628 -39.23633 35.44582 0.254 27.53140 H ? B ? 115 HD12 1
   ATOM 12758 HD13 A LEU B 116 ? 35.79157 -38.26533 35.73000 0.254 27.53140 H ? B ? 115 HD13 1
   ATOM 12759 HD21 A LEU B 116 ? 36.59957 -37.86084 38.64341 0.254 27.76924 H ? B ? 115 HD21 1
   ATOM 12760 HD22 A LEU B 116 ? 35.07449 -38.00156 38.22169 0.254 27.76924 H ? B ? 115 HD22 1
   ATOM 12761 HD23 A LEU B 116 ? 35.70284 -39.00868 39.27733 0.254 27.76924 H ? B ? 115 HD23 1
   ATOM 12762 N B LEU B 116 ? 33.95811 -42.48157 35.77505 0.746 25.34777 N ? B ? 115 N 1
   ATOM 12763 CA B LEU B 116 ? 35.07917 -41.56163 35.78835 0.746 24.23239 C ? B ? 115 CA 1
   ATOM 12764 C B LEU B 116 ? 36.39568 -42.31405 35.92201 0.746 26.65489 C ? B ? 115 C 1
   ATOM 12765 O B LEU B 116 ? 37.36970 -42.01043 35.22829 0.746 22.92117 O ? B ? 115 O 1
   ATOM 12766 CB B LEU B 116 ? 34.92296 -40.55829 36.93952 0.746 22.64424 C ? B ? 115 CB 1
   ATOM 12767 CG B LEU B 116 ? 36.09408 -39.62603 37.19879 0.746 21.41764 C ? B ? 115 CG 1
   ATOM 12768 CD1 B LEU B 116 ? 36.35064 -38.70269 36.02802 0.746 22.92793 C ? B ? 115 CD1 1
   ATOM 12769 CD2 B LEU B 116 ? 35.83045 -38.80287 38.48301 0.746 23.95964 C ? B ? 115 CD2 1
   ATOM 12770 H B LEU B 116 ? 33.48088 -42.48978 36.49044 0.746 30.46388 H ? B ? 115 H 1
   ATOM 12771 HA B LEU B 116 ? 35.08859 -41.06816 34.95330 0.746 29.12543 H ? B ? 115 HA 1
   ATOM 12772 HB2 B LEU B 116 ? 34.15306 -40.00026 36.74777 0.746 27.21964 H ? B ? 115 HB2 1
   ATOM 12773 HB3 B LEU B 116 ? 34.77372 -41.06034 37.75595 0.746 27.21964 H ? B ? 115 HB3 1
   ATOM 12774 HG B LEU B 116 ? 36.89383 -40.16174 37.31847 0.746 25.74773 H ? B ? 115 HG 1
   ATOM 12775 HD11 B LEU B 116 ? 37.08153 -38.10529 36.25122 0.746 27.56007 H ? B ? 115 HD11 1
   ATOM 12776 HD12 B LEU B 116 ? 36.58384 -39.23488 35.25130 0.746 27.56007 H ? B ? 115 HD12 1
   ATOM 12777 HD13 B LEU B 116 ? 35.54721 -38.18971 35.84841 0.746 27.56007 H ? B ? 115 HD13 1
   ATOM 12778 HD21 B LEU B 116 ? 36.58630 -38.21633 38.64288 0.746 28.79813 H ? B ? 115 HD21 1
   ATOM 12779 HD22 B LEU B 116 ? 35.02408 -38.27761 38.36146 0.746 28.79813 H ? B ? 115 HD22 1
   ATOM 12780 HD23 B LEU B 116 ? 35.71962 -39.41086 39.23064 0.746 28.79813 H ? B ? 115 HD23 1
   ATOM 12781 N A ASP B 117 ? 36.58045 -43.23123 36.90952 0.254 29.35735 N ? B ? 116 N 1
   ATOM 12782 CA A ASP B 117 ? 37.76341 -44.05252 37.13709 0.254 30.30364 C ? B ? 116 CA 1
   ATOM 12783 C A ASP B 117 ? 38.27593 -44.64417 35.83628 0.254 30.39148 C ? B ? 116 C 1
   ATOM 12784 O A ASP B 117 ? 39.48896 -44.74791 35.62603 0.254 31.27997 O ? B ? 116 O 1
   ATOM 12785 CB A ASP B 117 ? 37.44362 -45.17359 38.12749 0.254 32.69448 C ? B ? 116 CB 1
   ATOM 12786 CG A ASP B 117 ? 37.24589 -44.65973 39.53479 0.254 33.31316 C ? B ? 116 CG 1
   ATOM 12787 OD1 A ASP B 117 ? 37.25028 -43.42549 39.70860 0.254 31.73013 O ? B ? 116 OD1 1
   ATOM 12788 OD2 A ASP B 117 ? 37.09232 -45.47829 40.46475 0.254 36.47155 O ? B ? 116 OD2 1
   ATOM 12789 H A ASP B 117 ? 35.88184 -43.48601 37.34151 0.254 35.27538 H ? B ? 116 H 1
   ATOM 12790 HA A ASP B 117 ? 38.45866 -43.49444 37.51929 0.254 36.41093 H ? B ? 116 HA 1
   ATOM 12791 HB2 A ASP B 117 ? 36.62678 -45.61783 37.85123 0.254 39.27993 H ? B ? 116 HB2 1
   ATOM 12792 HB3 A ASP B 117 ? 38.17833 -45.80684 38.13825 0.254 39.27993 H ? B ? 116 HB3 1
   ATOM 12793 N B ASP B 117 ? 36.45880 -43.24185 36.87295 0.746 29.34298 N ? B ? 116 N 1
   ATOM 12794 CA B ASP B 117 ? 37.70201 -43.96694 37.10534 0.746 30.31037 C ? B ? 116 CA 1
   ATOM 12795 C B ASP B 117 ? 38.25266 -44.53389 35.81266 0.746 30.39346 C ? B ? 116 C 1
   ATOM 12796 O B ASP B 117 ? 39.46868 -44.50474 35.58272 0.746 31.43162 O ? B ? 116 O 1
   ATOM 12797 CB B ASP B 117 ? 37.46233 -45.09738 38.10544 0.746 32.71742 C ? B ? 116 CB 1
   ATOM 12798 CG B ASP B 117 ? 37.03470 -44.57755 39.45257 0.746 32.82754 C ? B ? 116 CG 1
   ATOM 12799 OD1 B ASP B 117 ? 37.35685 -43.40816 39.75112 0.746 31.72302 O ? B ? 116 OD1 1
   ATOM 12800 OD2 B ASP B 117 ? 36.37069 -45.31504 40.20563 0.746 37.34342 O ? B ? 116 OD2 1
   ATOM 12801 H B ASP B 117 ? 35.80791 -43.46650 37.38819 0.746 35.25813 H ? B ? 116 H 1
   ATOM 12802 HA B ASP B 117 ? 38.35653 -43.35606 37.47862 0.746 36.41900 H ? B ? 116 HA 1
   ATOM 12803 HB2 B ASP B 117 ? 36.76237 -45.67829 37.76853 0.746 39.30747 H ? B ? 116 HB2 1
   ATOM 12804 HB3 B ASP B 117 ? 38.28366 -45.60026 38.22133 0.746 39.30747 H ? B ? 116 HB3 1
   ATOM 12805 N . GLU B 118 ? 37.36397 -45.04026 34.95185 1.000 29.50217 N ? B ? 117 N 1
   ATOM 12806 CA . GLU B 118 ? 37.77145 -45.68641 33.71830 1.000 29.18946 C ? B ? 117 CA 1
   ATOM 12807 C . GLU B 118 ? 38.41643 -44.73418 32.74678 1.000 32.01660 C ? B ? 117 C 1
   ATOM 12808 O . GLU B 118 ? 38.90376 -45.19805 31.71641 1.000 30.92691 O ? B ? 117 O 1
   ATOM 12809 CB . GLU B 118 ? 36.58921 -46.32295 33.01365 1.000 29.69526 C ? B ? 117 CB 1
   ATOM 12810 CG . GLU B 118 ? 35.96639 -47.47494 33.69689 1.000 45.35668 C ? B ? 117 CG 1
   ATOM 12811 CD . GLU B 118 ? 34.58325 -47.75048 33.14849 1.000 56.51414 C ? B ? 117 CD 1
   ATOM 12812 OE1 . GLU B 118 ? 34.17194 -47.07113 32.17298 1.000 53.08942 O ? B ? 117 OE1 1
   ATOM 12813 OE2 . GLU B 118 ? 33.90418 -48.63540 33.71066 1.000 67.64210 O ? B ? 117 OE2 1
   ATOM 12814 HA . GLU B 118 ? 38.40066 -46.38399 33.95992 1.000 35.07391 H ? B ? 117 HA 1
   ATOM 12815 HB2 . GLU B 118 ? 35.90110 -45.64759 32.90738 1.000 35.68087 H ? B ? 117 HB2 1
   ATOM 12816 HB3 . GLU B 118 ? 36.88671 -46.63316 32.14408 1.000 35.68087 H ? B ? 117 HB3 1
   ATOM 12817 HG2 . GLU B 118 ? 36.51328 -48.26452 33.56132 1.000 54.47457 H ? B ? 117 HG2 1
   ATOM 12818 HG3 . GLU B 118 ? 35.88841 -47.28412 34.64473 1.000 54.47457 H ? B ? 117 HG3 1
   ATOM 12819 H A GLU B 118 ? 36.51432 -44.94561 35.04536 0.254 35.44917 H ? B ? 117 H 1
   ATOM 12820 H B GLU B 118 ? 36.51198 -45.01847 35.06694 0.746 35.44917 H ? B ? 117 H 1
   ATOM 12821 N . LEU B 119 ? 38.38415 -43.42963 33.01412 1.000 28.19690 N ? B ? 118 N 1
   ATOM 12822 CA . LEU B 119 ? 38.95758 -42.44149 32.11602 1.000 25.42632 C ? B ? 118 CA 1
   ATOM 12823 C . LEU B 119 ? 40.20464 -41.74237 32.63913 1.000 26.69292 C ? B ? 118 C 1
   ATOM 12824 O . LEU B 119 ? 40.72179 -40.87336 31.94201 1.000 25.98202 O ? B ? 118 O 1
   ATOM 12825 CB . LEU B 119 ? 37.90177 -41.36918 31.78007 1.000 23.56482 C ? B ? 118 CB 1
   ATOM 12826 CG . LEU B 119 ? 36.59281 -41.94772 31.23860 1.000 27.27798 C ? B ? 118 CG 1
   ATOM 12827 CD1 . LEU B 119 ? 35.63546 -40.76864 30.99671 1.000 31.79705 C ? B ? 118 CD1 1
   ATOM 12828 CD2 . LEU B 119 ? 36.82984 -42.71688 29.98592 1.000 32.03116 C ? B ? 118 CD2 1
   ATOM 12829 H . LEU B 119 ? 38.02943 -43.09178 33.72096 1.000 33.88284 H ? B ? 118 H 1
   ATOM 12830 HA . LEU B 119 ? 39.21645 -42.91145 31.30792 1.000 30.55814 H ? B ? 118 HA 1
   ATOM 12831 HB2 . LEU B 119 ? 37.69582 -40.87089 32.58642 1.000 28.32435 H ? B ? 118 HB2 1
   ATOM 12832 HB3 . LEU B 119 ? 38.26536 -40.77392 31.10600 1.000 28.32435 H ? B ? 118 HB3 1
   ATOM 12833 HG . LEU B 119 ? 36.19823 -42.56981 31.86963 1.000 32.78013 H ? B ? 118 HG 1
   ATOM 12834 HD11 . LEU B 119 ? 34.72486 -41.10172 30.96921 1.000 38.20302 H ? B ? 118 HD11 1
   ATOM 12835 HD12 . LEU B 119 ? 35.73226 -40.12971 31.72010 1.000 38.20302 H ? B ? 118 HD12 1
   ATOM 12836 HD13 . LEU B 119 ? 35.85951 -40.34814 30.15179 1.000 38.20302 H ? B ? 118 HD13 1
   ATOM 12837 HD21 . LEU B 119 ? 35.97485 -42.94013 29.58585 1.000 38.48395 H ? B ? 118 HD21 1
   ATOM 12838 HD22 . LEU B 119 ? 37.34906 -42.17186 29.37415 1.000 38.48395 H ? B ? 118 HD22 1
   ATOM 12839 HD23 . LEU B 119 ? 37.31642 -43.52806 30.20070 1.000 38.48395 H ? B ? 118 HD23 1
   ATOM 12840 N . LEU B 120 ? 40.69502 -42.04895 33.84469 1.000 25.32406 N ? B ? 119 N 1
   ATOM 12841 CA . LEU B 120 ? 41.63958 -41.14520 34.48887 1.000 25.33853 C ? B ? 119 CA 1
   ATOM 12842 C . LEU B 120 ? 42.98873 -41.14410 33.79311 1.000 32.57302 C ? B ? 119 C 1
   ATOM 12843 O . LEU B 120 ? 43.69338 -40.13266 33.81394 1.000 27.47311 O ? B ? 119 O 1
   ATOM 12844 CB . LEU B 120 ? 41.82381 -41.51839 35.96304 1.000 27.78311 C ? B ? 119 CB 1
   ATOM 12845 CG . LEU B 120 ? 40.55795 -41.37379 36.82269 1.000 28.56008 C ? B ? 119 CG 1
   ATOM 12846 CD1 . LEU B 120 ? 40.92089 -41.74015 38.27267 1.000 32.37841 C ? B ? 119 CD1 1
   ATOM 12847 CD2 . LEU B 120 ? 40.02143 -39.95718 36.73916 1.000 29.89454 C ? B ? 119 CD2 1
   ATOM 12848 H . LEU B 120 ? 40.50011 -42.75508 34.29524 1.000 30.43543 H ? B ? 119 H 1
   ATOM 12849 HA . LEU B 120 ? 41.27062 -40.24915 34.44569 1.000 30.45279 H ? B ? 119 HA 1
   ATOM 12850 HB2 . LEU B 120 ? 42.10793 -42.44450 36.01299 1.000 33.38630 H ? B ? 119 HB2 1
   ATOM 12851 HB3 . LEU B 120 ? 42.50434 -40.94158 36.34392 1.000 33.38630 H ? B ? 119 HB3 1
   ATOM 12852 HG . LEU B 120 ? 39.85623 -41.96397 36.50620 1.000 34.31865 H ? B ? 119 HG 1
   ATOM 12853 HD11 . LEU B 120 ? 40.13835 -41.62211 38.83356 1.000 38.90065 H ? B ? 119 HD11 1
   ATOM 12854 HD12 . LEU B 120 ? 41.21193 -42.66501 38.30132 1.000 38.90065 H ? B ? 119 HD12 1
   ATOM 12855 HD13 . LEU B 120 ? 41.63583 -41.15886 38.57577 1.000 38.90065 H ? B ? 119 HD13 1
   ATOM 12856 HD21 . LEU B 120 ? 39.38769 -39.81649 37.45991 1.000 35.92001 H ? B ? 119 HD21 1
   ATOM 12857 HD22 . LEU B 120 ? 40.76033 -39.33424 36.82209 1.000 35.92001 H ? B ? 119 HD22 1
   ATOM 12858 HD23 . LEU B 120 ? 39.58123 -39.83616 35.88331 1.000 35.92001 H ? B ? 119 HD23 1
   ATOM 12859 N . ASP B 121 ? 43.37271 -42.26746 33.17869 1.000 33.93814 N ? B ? 120 N 1
   ATOM 12860 CA . ASP B 121 ? 44.64534 -42.29874 32.47414 1.000 33.93197 C ? B ? 120 CA 1
   ATOM 12861 C . ASP B 121 ? 44.61425 -41.40572 31.24715 1.000 34.33102 C ? B ? 120 C 1
   ATOM 12862 O . ASP B 121 ? 45.65835 -40.90483 30.81406 1.000 33.52793 O ? B ? 120 O 1
   ATOM 12863 CB . ASP B 121 ? 44.99629 -43.73587 32.06653 1.000 34.10452 C ? B ? 120 CB 1
   ATOM 12864 CG . ASP B 121 ? 43.94991 -44.35811 31.18999 1.000 44.37348 C ? B ? 120 CG 1
   ATOM 12865 OD1 . ASP B 121 ? 42.82399 -44.53298 31.69301 1.000 46.41757 O ? B ? 120 OD1 1
   ATOM 12866 OD2 . ASP B 121 ? 44.22612 -44.65605 30.00183 1.000 45.17169 O ? B ? 120 OD2 1
   ATOM 12867 H . ASP B 121 ? 42.92460 -43.00119 33.15812 1.000 40.77233 H ? B ? 120 H 1
   ATOM 12868 HA . ASP B 121 ? 45.33977 -41.98105 33.07226 1.000 40.76492 H ? B ? 120 HA 1
   ATOM 12869 HB2 . ASP B 121 ? 45.83396 -43.73079 31.57746 1.000 40.97199 H ? B ? 120 HB2 1
   ATOM 12870 HB3 . ASP B 121 ? 45.08170 -44.27972 32.86517 1.000 40.97199 H ? B ? 120 HB3 1
   ATOM 12871 N . LEU B 122 ? 43.42965 -41.19843 30.67761 1.000 32.76570 N ? B ? 121 N 1
   ATOM 12872 CA . LEU B 122 ? 43.30314 -40.34673 29.51101 1.000 32.72134 C ? B ? 121 CA 1
   ATOM 12873 C . LEU B 122 ? 43.28396 -38.87435 29.89699 1.000 28.31286 C ? B ? 121 C 1
   ATOM 12874 O . LEU B 122 ? 43.86617 -38.05104 29.19294 1.000 27.61512 O ? B ? 121 O 1
   ATOM 12875 CB . LEU B 122 ? 42.01896 -40.65289 28.74645 1.000 32.94727 C ? B ? 121 CB 1
   ATOM 12876 CG . LEU B 122 ? 41.78913 -41.98828 28.05697 1.000 40.04034 C ? B ? 121 CG 1
   ATOM 12877 CD1 . LEU B 122 ? 40.35180 -42.01293 27.59695 1.000 40.17850 C ? B ? 121 CD1 1
   ATOM 12878 CD2 . LEU B 122 ? 42.71160 -42.18281 26.88745 1.000 36.42600 C ? B ? 121 CD2 1
   ATOM 12879 H . LEU B 122 ? 42.68873 -41.54003 30.94954 1.000 39.36540 H ? B ? 121 H 1
   ATOM 12880 HA . LEU B 122 ? 44.06245 -40.52870 28.93548 1.000 39.31216 H ? B ? 121 HA 1
   ATOM 12881 HB2 . LEU B 122 ? 41.28928 -40.55685 29.37831 1.000 39.58328 H ? B ? 121 HB2 1
   ATOM 12882 HB3 . LEU B 122 ? 41.94403 -39.98311 28.04882 1.000 39.58328 H ? B ? 121 HB3 1
   ATOM 12883 HG . LEU B 122 ? 41.97134 -42.71664 28.67113 1.000 48.09497 H ? B ? 121 HG 1
   ATOM 12884 HD11 . LEU B 122 ? 40.17418 -42.86116 27.16122 1.000 48.26076 H ? B ? 121 HD11 1
   ATOM 12885 HD12 . LEU B 122 ? 39.77179 -41.90902 28.36746 1.000 48.26076 H ? B ? 121 HD12 1
   ATOM 12886 HD13 . LEU B 122 ? 40.20725 -41.28409 26.97342 1.000 48.26076 H ? B ? 121 HD13 1
   ATOM 12887 HD21 . LEU B 122 ? 42.58137 -43.07402 26.52733 1.000 43.75776 H ? B ? 121 HD21 1
   ATOM 12888 HD22 . LEU B 122 ? 42.50711 -41.51922 26.21015 1.000 43.75776 H ? B ? 121 HD22 1
   ATOM 12889 HD23 . LEU B 122 ? 43.62811 -42.07787 27.18727 1.000 43.75776 H ? B ? 121 HD23 1
   ATOM 12890 N . PHE B 123 ? 42.60801 -38.50822 31.00822 1.000 25.83823 N ? B ? 122 N 1
   ATOM 12891 CA . PHE B 123 ? 42.30952 -37.10159 31.24636 1.000 25.55708 C ? B ? 122 CA 1
   ATOM 12892 C . PHE B 123 ? 43.07458 -36.49480 32.39876 1.000 28.35021 C ? B ? 122 C 1
   ATOM 12893 O . PHE B 123 ? 43.12656 -35.27531 32.50653 1.000 26.25149 O ? B ? 122 O 1
   ATOM 12894 CB . PHE B 123 ? 40.80431 -36.89553 31.49605 1.000 26.91717 C ? B ? 122 CB 1
   ATOM 12895 CG . PHE B 123 ? 39.96420 -37.08390 30.27151 1.000 21.63651 C ? B ? 122 CG 1
   ATOM 12896 CD1 . PHE B 123 ? 39.91357 -36.08668 29.29687 1.000 23.60373 C ? B ? 122 CD1 1
   ATOM 12897 CD2 . PHE B 123 ? 39.21242 -38.23979 30.10184 1.000 23.15882 C ? B ? 122 CD2 1
   ATOM 12898 CE1 . PHE B 123 ? 39.14417 -36.24193 28.20048 1.000 20.58818 C ? B ? 122 CE1 1
   ATOM 12899 CE2 . PHE B 123 ? 38.44194 -38.41057 28.96626 1.000 24.94889 C ? B ? 122 CE2 1
   ATOM 12900 CZ . PHE B 123 ? 38.39274 -37.41865 28.05030 1.000 21.87083 C ? B ? 122 CZ 1
   ATOM 12901 H . PHE B 123 ? 42.32521 -39.04925 31.61395 1.000 31.05244 H ? B ? 122 H 1
   ATOM 12902 HA . PHE B 123 ? 42.54485 -36.60857 30.44483 1.000 30.71505 H ? B ? 122 HA 1
   ATOM 12903 HB2 . PHE B 123 ? 40.50714 -37.53565 32.16150 1.000 32.34717 H ? B ? 122 HB2 1
   ATOM 12904 HB3 . PHE B 123 ? 40.66153 -35.99175 31.81807 1.000 32.34717 H ? B ? 122 HB3 1
   ATOM 12905 HD1 . PHE B 123 ? 40.41369 -35.30998 29.40414 1.000 28.37103 H ? B ? 122 HD1 1
   ATOM 12906 HD2 . PHE B 123 ? 39.22739 -38.90173 30.75492 1.000 27.83714 H ? B ? 122 HD2 1
   ATOM 12907 HE1 . PHE B 123 ? 39.11152 -35.57711 27.55099 1.000 24.75237 H ? B ? 122 HE1 1
   ATOM 12908 HE2 . PHE B 123 ? 37.96414 -39.19755 28.83486 1.000 29.98523 H ? B ? 122 HE2 1
   ATOM 12909 HZ . PHE B 123 ? 37.84841 -37.51750 27.30275 1.000 26.29155 H ? B ? 122 HZ 1
   ATOM 12910 N . LEU B 124 ? 43.68982 -37.31177 33.25092 1.000 27.69053 N ? B ? 123 N 1
   ATOM 12911 CA . LEU B 124 ? 44.53933 -36.80556 34.31345 1.000 27.26577 C ? B ? 123 CA 1
   ATOM 12912 C . LEU B 124 ? 45.93060 -37.40016 34.15878 1.000 28.06576 C ? B ? 123 C 1
   ATOM 12913 O . LEU B 124 ? 46.40353 -38.10815 35.05163 1.000 34.91013 O ? B ? 123 O 1
   ATOM 12914 CB . LEU B 124 ? 43.95875 -37.14506 35.68276 1.000 23.51914 C ? B ? 123 CB 1
   ATOM 12915 CG . LEU B 124 ? 42.62938 -36.46443 36.03270 1.000 34.97756 C ? B ? 123 CG 1
   ATOM 12916 CD1 . LEU B 124 ? 42.23880 -36.80801 37.46747 1.000 39.42453 C ? B ? 123 CD1 1
   ATOM 12917 CD2 . LEU B 124 ? 42.68163 -34.98630 35.87513 1.000 30.75525 C ? B ? 123 CD2 1
   ATOM 12918 H . LEU B 124 ? 43.62646 -38.16915 33.22893 1.000 33.27520 H ? B ? 123 H 1
   ATOM 12919 HA . LEU B 124 ? 44.60033 -35.83972 34.24766 1.000 32.76549 H ? B ? 123 HA 1
   ATOM 12920 HB2 . LEU B 124 ? 43.81030 -38.10292 35.71994 1.000 28.26953 H ? B ? 123 HB2 1
   ATOM 12921 HB3 . LEU B 124 ? 44.60316 -36.88273 36.35864 1.000 28.26953 H ? B ? 123 HB3 1
   ATOM 12922 HG . LEU B 124 ? 41.95840 -36.79280 35.41394 1.000 42.01963 H ? B ? 123 HG 1
   ATOM 12923 HD11 . LEU B 124 ? 41.37342 -36.41527 37.66185 1.000 47.35599 H ? B ? 123 HD11 1
   ATOM 12924 HD12 . LEU B 124 ? 42.19261 -37.77249 37.55985 1.000 47.35599 H ? B ? 123 HD12 1
   ATOM 12925 HD13 . LEU B 124 ? 42.90790 -36.44954 38.07137 1.000 47.35599 H ? B ? 123 HD13 1
   ATOM 12926 HD21 . LEU B 124 ? 41.86616 -34.60157 36.23274 1.000 36.95286 H ? B ? 123 HD21 1
   ATOM 12927 HD22 . LEU B 124 ? 43.44907 -34.64399 36.35966 1.000 36.95286 H ? B ? 123 HD22 1
   ATOM 12928 HD23 . LEU B 124 ? 42.76295 -34.77186 34.93263 1.000 36.95286 H ? B ? 123 HD23 1
   ATOM 12929 N . PRO B 125 ? 46.60330 -37.13748 33.03992 1.000 35.20006 N ? B ? 124 N 1
   ATOM 12930 CA . PRO B 125 ? 47.95944 -37.70690 32.81803 1.000 35.45836 C ? B ? 124 CA 1
   ATOM 12931 C . PRO B 125 ? 49.03336 -36.92105 33.55049 1.000 44.64696 C ? B ? 124 C 1
   ATOM 12932 O . PRO B 125 ? 48.74679 -35.91356 34.21158 1.000 36.99094 O ? B ? 124 O 1
   ATOM 12933 CB . PRO B 125 ? 48.13359 -37.59161 31.29524 1.000 37.05174 C ? B ? 124 CB 1
   ATOM 12934 CG . PRO B 125 ? 47.39852 -36.27763 30.98301 1.000 41.43587 C ? B ? 124 CG 1
   ATOM 12935 CD . PRO B 125 ? 46.14734 -36.34111 31.87899 1.000 38.11196 C ? B ? 124 CD 1
   ATOM 12936 HA . PRO B 125 ? 47.99162 -38.63472 33.09913 1.000 42.59659 H ? B ? 124 HA 1
   ATOM 12937 HB2 . PRO B 125 ? 49.07370 -37.53921 31.06208 1.000 44.50865 H ? B ? 124 HB2 1
   ATOM 12938 HB3 . PRO B 125 ? 47.72204 -38.34662 30.84637 1.000 44.50865 H ? B ? 124 HB3 1
   ATOM 12939 HG2 . PRO B 125 ? 47.95647 -35.51771 31.21128 1.000 49.76961 H ? B ? 124 HG2 1
   ATOM 12940 HG3 . PRO B 125 ? 47.15742 -36.24206 30.04413 1.000 49.76961 H ? B ? 124 HG3 1
   ATOM 12941 HD2 . PRO B 125 ? 45.87467 -35.45219 32.15532 1.000 45.78091 H ? B ? 124 HD2 1
   ATOM 12942 HD3 . PRO B 125 ? 45.41647 -36.78496 31.42103 1.000 45.78091 H ? B ? 124 HD3 1
   ATOM 12943 N . PRO B 126 ? 50.30082 -37.35080 33.44852 1.000 48.31515 N ? B ? 125 N 1
   ATOM 12944 CA . PRO B 126 ? 51.34276 -36.74292 34.30493 1.000 44.98307 C ? B ? 125 CA 1
   ATOM 12945 C . PRO B 126 ? 51.68128 -35.28948 34.00810 1.000 40.46621 C ? B ? 125 C 1
   ATOM 12946 O . PRO B 126 ? 51.91441 -34.52009 34.94995 1.000 47.17341 O ? B ? 125 O 1
   ATOM 12947 CB . PRO B 126 ? 52.56168 -37.65396 34.05947 1.000 45.32741 C ? B ? 125 CB 1
   ATOM 12948 CG . PRO B 126 ? 51.98861 -38.98370 33.68318 1.000 43.40035 C ? B ? 125 CG 1
   ATOM 12949 CD . PRO B 126 ? 50.70469 -38.67040 32.91274 1.000 44.08786 C ? B ? 125 CD 1
   ATOM 12950 HA . PRO B 126 ? 51.04185 -36.79905 35.22537 1.000 54.02625 H ? B ? 125 HA 1
   ATOM 12951 HB2 . PRO B 126 ? 53.10241 -37.29354 33.33932 1.000 54.43945 H ? B ? 125 HB2 1
   ATOM 12952 HB3 . PRO B 126 ? 53.09069 -37.72156 34.86971 1.000 54.43945 H ? B ? 125 HB3 1
   ATOM 12953 HG2 . PRO B 126 ? 52.61738 -39.46648 33.12419 1.000 52.12698 H ? B ? 125 HG2 1
   ATOM 12954 HG3 . PRO B 126 ? 51.79447 -39.49646 34.48336 1.000 52.12698 H ? B ? 125 HG3 1
   ATOM 12955 HD2 . PRO B 126 ? 50.87782 -38.61796 31.95976 1.000 52.95199 H ? B ? 125 HD2 1
   ATOM 12956 HD3 . PRO B 126 ? 50.02386 -39.33820 33.08998 1.000 52.95199 H ? B ? 125 HD3 1
   ATOM 12957 N . ALA B 127 ? 51.78183 -34.89411 32.74269 1.000 34.78242 N ? B ? 126 N 1
   ATOM 12958 CA . ALA B 127 ? 52.27641 -33.57396 32.34754 1.000 47.04149 C ? B ? 126 CA 1
   ATOM 12959 C . ALA B 127 ? 51.16330 -32.85186 31.59987 1.000 46.79878 C ? B ? 126 C 1
   ATOM 12960 O . ALA B 127 ? 51.27328 -32.57700 30.39665 1.000 37.28037 O ? B ? 126 O 1
   ATOM 12961 CB . ALA B 127 ? 53.52374 -33.68101 31.47495 1.000 41.00587 C ? B ? 126 CB 1
   ATOM 12962 H . ALA B 127 ? 51.56318 -35.38727 32.07292 1.000 41.78546 H ? B ? 126 H 1
   ATOM 12963 HA . ALA B 127 ? 52.52096 -33.06927 33.13899 1.000 56.49634 H ? B ? 126 HA 1
   ATOM 12964 HB1 . ALA B 127 ? 53.80868 -32.78938 31.22060 1.000 49.25361 H ? B ? 126 HB1 1
   ATOM 12965 HB2 . ALA B 127 ? 54.22545 -34.12111 31.97973 1.000 49.25361 H ? B ? 126 HB2 1
   ATOM 12966 HB3 . ALA B 127 ? 53.31147 -34.19900 30.68278 1.000 49.25361 H ? B ? 126 HB3 1
   ATOM 12967 N . PRO B 128 ? 50.06254 -32.55183 32.27732 1.000 37.94565 N ? B ? 127 N 1
   ATOM 12968 CA . PRO B 128 ? 48.85821 -32.13407 31.55243 1.000 34.45740 C ? B ? 127 CA 1
   ATOM 12969 C . PRO B 128 ? 48.94186 -30.72171 30.99333 1.000 32.79920 C ? B ? 127 C 1
   ATOM 12970 O . PRO B 128 ? 49.60243 -29.83574 31.53510 1.000 35.22577 O ? B ? 127 O 1
   ATOM 12971 CB . PRO B 128 ? 47.76220 -32.23462 32.62188 1.000 32.50565 C ? B ? 127 CB 1
   ATOM 12972 CG . PRO B 128 ? 48.49978 -31.87818 33.90432 1.000 30.09393 C ? B ? 127 CG 1
   ATOM 12973 CD . PRO B 128 ? 49.81460 -32.67806 33.72866 1.000 32.98556 C ? B ? 127 CD 1
   ATOM 12974 HA . PRO B 128 ? 48.68818 -32.74615 30.81938 1.000 41.39544 H ? B ? 127 HA 1
   ATOM 12975 HB2 . PRO B 128 ? 47.04960 -31.60332 32.43596 1.000 39.05334 H ? B ? 127 HB2 1
   ATOM 12976 HB3 . PRO B 128 ? 47.40594 -33.13614 32.65704 1.000 39.05334 H ? B ? 127 HB3 1
   ATOM 12977 HG2 . PRO B 128 ? 48.66302 -30.92337 33.95521 1.000 36.15927 H ? B ? 127 HG2 1
   ATOM 12978 HG3 . PRO B 128 ? 48.00098 -32.17143 34.68285 1.000 36.15927 H ? B ? 127 HG3 1
   ATOM 12979 HD2 . PRO B 128 ? 50.53599 -32.28239 34.24242 1.000 39.62923 H ? B ? 127 HD2 1
   ATOM 12980 HD3 . PRO B 128 ? 49.69599 -33.60637 33.98376 1.000 39.62923 H ? B ? 127 HD3 1
   ATOM 12981 N . GLN B 129 ? 48.23264 -30.51987 29.89745 1.000 34.41684 N ? B ? 128 N 1
   ATOM 12982 CA . GLN B 129 ? 48.08455 -29.21368 29.27443 1.000 32.63807 C ? B ? 128 CA 1
   ATOM 12983 C . GLN B 129 ? 46.73138 -28.62049 29.64358 1.000 33.74482 C ? B ? 128 C 1
   ATOM 12984 O . GLN B 129 ? 45.77946 -29.34950 29.94637 1.000 30.33061 O ? B ? 128 O 1
   ATOM 12985 CB . GLN B 129 ? 48.23734 -29.35087 27.76471 1.000 34.23210 C ? B ? 128 CB 1
   ATOM 12986 CG . GLN B 129 ? 49.51465 -30.08294 27.37547 1.000 43.43356 C ? B ? 128 CG 1
   ATOM 12987 CD . GLN B 129 ? 49.58364 -30.38232 25.89342 1.000 55.60576 C ? B ? 128 CD 1
   ATOM 12988 OE1 . GLN B 129 ? 50.31339 -31.28028 25.45953 1.000 57.17020 O ? B ? 128 OE1 1
   ATOM 12989 NE2 . GLN B 129 ? 48.81115 -29.63569 25.10446 1.000 56.21438 N ? B ? 128 NE2 1
   ATOM 12990 H . GLN B 129 ? 47.81268 -31.14381 29.48039 1.000 41.34677 H ? B ? 128 H 1
   ATOM 12991 HA . GLN B 129 ? 48.76355 -28.59572 29.58745 1.000 39.21225 H ? B ? 128 HA 1
   ATOM 12992 HB2 . GLN B 129 ? 47.48381 -29.85086 27.41385 1.000 41.12508 H ? B ? 128 HB2 1
   ATOM 12993 HB3 . GLN B 129 ? 48.26288 -28.46657 27.36689 1.000 41.12508 H ? B ? 128 HB3 1
   ATOM 12994 HG2 . GLN B 129 ? 50.27872 -29.53199 27.60691 1.000 52.16683 H ? B ? 128 HG2 1
   ATOM 12995 HG3 . GLN B 129 ? 49.55570 -30.92528 27.85471 1.000 52.16683 H ? B ? 128 HG3 1
   ATOM 12996 HE21 . GLN B 129 ? 48.31119 -29.02477 25.44566 1.000 67.50381 H ? B ? 128 HE21 1
   ATOM 12997 HE22 . GLN B 129 ? 48.81271 -29.76487 24.25422 1.000 67.50381 H ? B ? 128 HE22 1
   ATOM 12998 N . GLY B 130 ? 46.67960 -27.28503 29.66049 1.000 33.25538 N ? B ? 129 N 1
   ATOM 12999 CA . GLY B 130 ? 45.50235 -26.54580 30.06909 1.000 30.78687 C ? B ? 129 CA 1
   ATOM 13000 C . GLY B 130 ? 44.45084 -26.60179 28.99553 1.000 28.78467 C ? B ? 129 C 1
   ATOM 13001 O . GLY B 130 ? 44.59770 -27.32349 27.99967 1.000 28.59765 O ? B ? 129 O 1
   ATOM 13002 H . GLY B 130 ? 47.33581 -26.77830 29.43200 1.000 39.95302 H ? B ? 129 H 1
   ATOM 13003 HA2 . GLY B 130 ? 45.14029 -26.92791 30.88383 1.000 36.99080 H ? B ? 129 HA2 1
   ATOM 13004 HA3 . GLY B 130 ? 45.73619 -25.61859 30.23188 1.000 36.99080 H ? B ? 129 HA3 1
   ATOM 13005 N . PRO B 131 ? 43.36659 -25.81766 29.15547 1.000 28.15968 N ? B ? 130 N 1
   ATOM 13006 CA . PRO B 131 ? 43.13700 -24.85346 30.24692 1.000 21.99702 C ? B ? 130 CA 1
   ATOM 13007 C . PRO B 131 ? 42.50347 -25.34447 31.52919 1.000 26.64116 C ? B ? 130 C 1
   ATOM 13008 O . PRO B 131 ? 42.32275 -24.54499 32.43879 1.000 28.16866 O ? B ? 130 O 1
   ATOM 13009 CB . PRO B 131 ? 42.17241 -23.83347 29.60365 1.000 29.87974 C ? B ? 130 CB 1
   ATOM 13010 CG . PRO B 131 ? 41.46129 -24.62166 28.53189 1.000 30.77175 C ? B ? 130 CG 1
   ATOM 13011 CD . PRO B 131 ? 42.55371 -25.48650 27.96930 1.000 32.44226 C ? B ? 130 CD 1
   ATOM 13012 HA . PRO B 131 ? 44.01859 -24.50728 30.45634 1.000 26.44299 H ? B ? 130 HA 1
   ATOM 13013 HB2 . PRO B 131 ? 41.54747 -23.50157 30.26711 1.000 35.90225 H ? B ? 130 HB2 1
   ATOM 13014 HB3 . PRO B 131 ? 42.67352 -23.09598 29.22169 1.000 35.90225 H ? B ? 130 HB3 1
   ATOM 13015 HG2 . PRO B 131 ? 40.75062 -25.15597 28.91966 1.000 36.97266 H ? B ? 130 HG2 1
   ATOM 13016 HG3 . PRO B 131 ? 41.09842 -24.02593 27.85784 1.000 36.97266 H ? B ? 130 HG3 1
   ATOM 13017 HD2 . PRO B 131 ? 42.18641 -26.28914 27.56711 1.000 38.97728 H ? B ? 130 HD2 1
   ATOM 13018 HD3 . PRO B 131 ? 43.07883 -24.99845 27.31587 1.000 38.97728 H ? B ? 130 HD3 1
   ATOM 13019 N . LEU B 132 ? 42.11737 -26.61197 31.60893 1.000 24.64753 N ? B ? 131 N 1
   ATOM 13020 CA . LEU B 132 ? 41.58599 -27.11894 32.85780 1.000 24.24419 C ? B ? 131 CA 1
   ATOM 13021 C . LEU B 132 ? 42.03738 -28.54924 33.02255 1.000 22.16405 C ? B ? 131 C 1
   ATOM 13022 O . LEU B 132 ? 42.44402 -29.21068 32.05606 1.000 23.58360 O ? B ? 131 O 1
   ATOM 13023 CB . LEU B 132 ? 40.04884 -27.03813 32.92796 1.000 21.53390 C ? B ? 131 CB 1
   ATOM 13024 CG . LEU B 132 ? 39.26737 -28.09874 32.17090 1.000 22.37138 C ? B ? 131 CG 1
   ATOM 13025 CD1 . LEU B 132 ? 37.78059 -28.24160 32.63586 1.000 23.25833 C ? B ? 131 CD1 1
   ATOM 13026 CD2 . LEU B 132 ? 39.24541 -27.80032 30.65779 1.000 25.74110 C ? B ? 131 CD2 1
   ATOM 13027 H . LEU B 132 ? 42.15383 -27.18225 30.96624 1.000 29.62360 H ? B ? 131 H 1
   ATOM 13028 HA . LEU B 132 ? 41.93967 -26.58490 33.58623 1.000 29.13959 H ? B ? 131 HA 1
   ATOM 13029 HB2 . LEU B 132 ? 39.78857 -27.10623 33.85990 1.000 25.88724 H ? B ? 131 HB2 1
   ATOM 13030 HB3 . LEU B 132 ? 39.77849 -26.17808 32.57000 1.000 25.88724 H ? B ? 131 HB3 1
   ATOM 13031 HG . LEU B 132 ? 39.72701 -28.93235 32.35725 1.000 26.89222 H ? B ? 131 HG 1
   ATOM 13032 HD11 . LEU B 132 ? 37.35139 -28.93638 32.11244 1.000 27.95656 H ? B ? 131 HD11 1
   ATOM 13033 HD12 . LEU B 132 ? 37.76521 -28.47877 33.57629 1.000 27.95656 H ? B ? 131 HD12 1
   ATOM 13034 HD13 . LEU B 132 ? 37.32474 -27.39616 32.50043 1.000 27.95656 H ? B ? 131 HD13 1
   ATOM 13035 HD21 . LEU B 132 ? 38.74625 -28.49828 30.20547 1.000 30.93588 H ? B ? 131 HD21 1
   ATOM 13036 HD22 . LEU B 132 ? 38.81950 -26.94120 30.51149 1.000 30.93588 H ? B ? 131 HD22 1
   ATOM 13037 HD23 . LEU B 132 ? 40.15700 -27.77819 30.32701 1.000 30.93588 H ? B ? 131 HD23 1
   ATOM 13038 N . ALA B 133 ? 41.88953 -29.03162 34.25945 1.000 21.22875 N ? B ? 132 N 1
   ATOM 13039 CA . ALA B 133 ? 42.07258 -30.43516 34.59049 1.000 22.13721 C ? B ? 132 CA 1
   ATOM 13040 C . ALA B 133 ? 40.75776 -31.09347 34.98808 1.000 17.08262 C ? B ? 132 C 1
   ATOM 13041 O . ALA B 133 ? 40.41592 -32.12628 34.43644 1.000 20.16732 O ? B ? 132 O 1
   ATOM 13042 CB . ALA B 133 ? 43.12234 -30.58719 35.70529 1.000 23.03503 C ? B ? 132 CB 1
   ATOM 13043 H . ALA B 133 ? 41.67763 -28.54715 34.93768 1.000 25.52106 H ? B ? 132 H 1
   ATOM 13044 HA . ALA B 133 ? 42.42051 -30.90952 33.81924 1.000 26.61121 H ? B ? 132 HA 1
   ATOM 13045 HB1 . ALA B 133 ? 43.20186 -31.52540 35.93838 1.000 27.68859 H ? B ? 132 HB1 1
   ATOM 13046 HB2 . ALA B 133 ? 43.97444 -30.25270 35.38444 1.000 27.68859 H ? B ? 132 HB2 1
   ATOM 13047 HB3 . ALA B 133 ? 42.83705 -30.07706 36.47942 1.000 27.68859 H ? B ? 132 HB3 1
   ATOM 13048 N A LEU B 134 ? 39.97218 -30.47969 35.87848 0.393 21.00702 N ? B ? 133 N 1
   ATOM 13049 CA A LEU B 134 ? 38.69151 -31.08052 36.27059 0.393 17.89563 C ? B ? 133 CA 1
   ATOM 13050 C A LEU B 134 ? 37.82427 -30.05242 36.98855 0.393 17.51887 C ? B ? 133 C 1
   ATOM 13051 O A LEU B 134 ? 38.23805 -29.48479 38.00085 0.393 18.10957 O ? B ? 133 O 1
   ATOM 13052 CB A LEU B 134 ? 38.94229 -32.32153 37.17660 0.393 20.23689 C ? B ? 133 CB 1
   ATOM 13053 CG A LEU B 134 ? 37.71369 -33.17224 37.52151 0.393 18.68115 C ? B ? 133 CG 1
   ATOM 13054 CD1 A LEU B 134 ? 38.14203 -34.60899 37.88866 0.393 19.93772 C ? B ? 133 CD1 1
   ATOM 13055 CD2 A LEU B 134 ? 36.85346 -32.62034 38.64393 0.393 18.50064 C ? B ? 133 CD2 1
   ATOM 13056 H A LEU B 134 ? 40.15355 -29.73144 36.26166 0.393 25.25498 H ? B ? 133 H 1
   ATOM 13057 HA A LEU B 134 ? 38.21141 -31.34839 35.47143 0.393 21.52132 H ? B ? 133 HA 1
   ATOM 13058 HB2 A LEU B 134 ? 39.57375 -32.90212 36.72375 0.393 24.33083 H ? B ? 133 HB2 1
   ATOM 13059 HB3 A LEU B 134 ? 39.31918 -32.01107 38.01473 0.393 24.33083 H ? B ? 133 HB3 1
   ATOM 13060 HG A LEU B 134 ? 37.16100 -33.16490 36.72440 0.393 22.46394 H ? B ? 133 HG 1
   ATOM 13061 HD11 A LEU B 134 ? 37.35469 -35.12102 38.13119 0.393 23.97182 H ? B ? 133 HD11 1
   ATOM 13062 HD12 A LEU B 134 ? 38.57713 -35.01437 37.12234 0.393 23.97182 H ? B ? 133 HD12 1
   ATOM 13063 HD13 A LEU B 134 ? 38.75718 -34.57342 38.63781 0.393 23.97182 H ? B ? 133 HD13 1
   ATOM 13064 HD21 A LEU B 134 ? 36.20523 -33.29305 38.90501 0.393 22.24732 H ? B ? 133 HD21 1
   ATOM 13065 HD22 A LEU B 134 ? 37.42210 -32.39871 39.39787 0.393 22.24732 H ? B ? 133 HD22 1
   ATOM 13066 HD23 A LEU B 134 ? 36.39617 -31.82481 38.32941 0.393 22.24732 H ? B ? 133 HD23 1
   ATOM 13067 N C LEU B 134 ? 39.98192 -30.44660 35.87049 0.607 20.99177 N ? B ? 133 N 1
   ATOM 13068 CA C LEU B 134 ? 38.72950 -31.01866 36.35371 0.607 17.92572 C ? B ? 133 CA 1
   ATOM 13069 C C LEU B 134 ? 37.85078 -29.92982 36.96291 0.607 17.49047 C ? B ? 133 C 1
   ATOM 13070 O C LEU B 134 ? 38.28867 -29.21423 37.86240 0.607 18.36260 O ? B ? 133 O 1
   ATOM 13071 CB C LEU B 134 ? 39.00940 -32.10748 37.42697 0.607 20.40566 C ? B ? 133 CB 1
   ATOM 13072 CG C LEU B 134 ? 37.76049 -32.83985 37.92548 0.607 18.11754 C ? B ? 133 CG 1
   ATOM 13073 CD1 C LEU B 134 ? 38.15670 -34.26377 38.42787 0.607 19.85549 C ? B ? 133 CD1 1
   ATOM 13074 CD2 C LEU B 134 ? 36.96957 -32.14116 38.99109 0.607 21.49643 C ? B ? 133 CD2 1
   ATOM 13075 H C LEU B 134 ? 40.16434 -29.67408 36.20146 0.607 25.23669 H ? B ? 133 H 1
   ATOM 13076 HA C LEU B 134 ? 38.25466 -31.40326 35.60038 0.607 21.55742 H ? B ? 133 HA 1
   ATOM 13077 HB2 C LEU B 134 ? 39.60649 -32.77021 37.04595 0.607 24.53335 H ? B ? 133 HB2 1
   ATOM 13078 HB3 C LEU B 134 ? 39.42817 -31.68515 38.19324 0.607 24.53335 H ? B ? 133 HB3 1
   ATOM 13079 HG C LEU B 134 ? 37.16329 -32.87987 37.16216 0.607 21.78761 H ? B ? 133 HG 1
   ATOM 13080 HD11 C LEU B 134 ? 37.36430 -34.71265 38.76181 0.607 23.87314 H ? B ? 133 HD11 1
   ATOM 13081 HD12 C LEU B 134 ? 38.53443 -34.76567 37.68873 0.607 23.87314 H ? B ? 133 HD12 1
   ATOM 13082 HD13 C LEU B 134 ? 38.81182 -34.17717 39.13795 0.607 23.87314 H ? B ? 133 HD13 1
   ATOM 13083 HD21 C LEU B 134 ? 36.38119 -32.78250 39.41935 0.607 25.84228 H ? B ? 133 HD21 1
   ATOM 13084 HD22 C LEU B 134 ? 37.58136 -31.76627 39.64384 0.607 25.84228 H ? B ? 133 HD22 1
   ATOM 13085 HD23 C LEU B 134 ? 36.44653 -31.43335 38.58325 0.607 25.84228 H ? B ? 133 HD23 1
   ATOM 13086 N . TRP B 135 ? 36.61958 -29.81192 36.47632 1.000 16.31603 N ? B ? 134 N 1
   ATOM 13087 CA . TRP B 135 ? 35.63744 -28.98034 37.14413 1.000 19.71517 C ? B ? 134 CA 1
   ATOM 13088 C . TRP B 135 ? 34.46352 -29.88489 37.50603 1.000 16.80692 C ? B ? 134 C 1
   ATOM 13089 O . TRP B 135 ? 34.22524 -30.93325 36.91745 1.000 15.97703 O ? B ? 134 O 1
   ATOM 13090 CB . TRP B 135 ? 35.08333 -27.83045 36.28524 1.000 18.91049 C ? B ? 134 CB 1
   ATOM 13091 CG . TRP B 135 ? 36.09986 -26.85925 35.79035 1.000 19.23968 C ? B ? 134 CG 1
   ATOM 13092 CD1 . TRP B 135 ? 37.34741 -26.68527 36.27014 1.000 20.94332 C ? B ? 134 CD1 1
   ATOM 13093 CD2 . TRP B 135 ? 35.96464 -25.95311 34.67092 1.000 19.75012 C ? B ? 134 CD2 1
   ATOM 13094 NE1 . TRP B 135 ? 38.02013 -25.74489 35.51592 1.000 22.44533 N ? B ? 134 NE1 1
   ATOM 13095 CE2 . TRP B 135 ? 37.17957 -25.24507 34.56447 1.000 21.12973 C ? B ? 134 CE2 1
   ATOM 13096 CE3 . TRP B 135 ? 34.93284 -25.66225 33.77798 1.000 22.48381 C ? B ? 134 CE3 1
   ATOM 13097 CZ2 . TRP B 135 ? 37.41901 -24.29249 33.56451 1.000 24.31736 C ? B ? 134 CZ2 1
   ATOM 13098 CZ3 . TRP B 135 ? 35.15466 -24.68417 32.80278 1.000 19.70146 C ? B ? 134 CZ3 1
   ATOM 13099 CH2 . TRP B 135 ? 36.39093 -24.02021 32.70586 1.000 21.56170 C ? B ? 134 CH2 1
   ATOM 13100 HA . TRP B 135 ? 36.05777 -28.57307 37.91766 1.000 23.70476 H ? B ? 134 HA 1
   ATOM 13101 HB2 . TRP B 135 ? 34.64532 -28.21215 35.50849 1.000 22.73915 H ? B ? 134 HB2 1
   ATOM 13102 HB3 . TRP B 135 ? 34.44219 -27.33297 36.81661 1.000 22.73915 H ? B ? 134 HB3 1
   ATOM 13103 HD1 . TRP B 135 ? 37.70336 -27.13372 37.00301 1.000 25.17854 H ? B ? 134 HD1 1
   ATOM 13104 HE1 . TRP B 135 ? 38.84004 -25.51091 35.62811 1.000 26.98096 H ? B ? 134 HE1 1
   ATOM 13105 HE3 . TRP B 135 ? 34.11799 -26.10748 33.82980 1.000 27.02713 H ? B ? 134 HE3 1
   ATOM 13106 HZ2 . TRP B 135 ? 38.24119 -23.86453 33.48859 1.000 29.22739 H ? B ? 134 HZ2 1
   ATOM 13107 HZ3 . TRP B 135 ? 34.47277 -24.46912 32.20807 1.000 23.68831 H ? B ? 134 HZ3 1
   ATOM 13108 HH2 . TRP B 135 ? 36.51172 -23.38062 32.04161 1.000 25.92060 H ? B ? 134 HH2 1
   ATOM 13109 H A TRP B 135 ? 36.34694 -30.12949 35.72504 0.393 19.62579 H ? B ? 134 H 1
   ATOM 13110 H C TRP B 135 ? 36.33446 -30.20260 35.76520 0.607 19.62579 H ? B ? 134 H 1
   ATOM 13111 N A CYS B 136 ? 33.68732 -29.43420 38.45981 0.511 18.86116 N ? B ? 135 N 1
   ATOM 13112 CA A CYS B 136 ? 32.48763 -30.14630 38.85623 0.511 18.90951 C ? B ? 135 CA 1
   ATOM 13113 C A CYS B 136 ? 31.33027 -29.18169 38.87918 0.511 17.01344 C ? B ? 135 C 1
   ATOM 13114 O A CYS B 136 ? 31.45497 -28.07396 39.40693 0.511 15.36066 O ? B ? 135 O 1
   ATOM 13115 CB A CYS B 136 ? 32.68512 -30.76536 40.23901 0.511 19.49975 C ? B ? 135 CB 1
   ATOM 13116 SG A CYS B 136 ? 31.32580 -31.62799 40.94864 0.511 21.54052 S ? B ? 135 SG 1
   ATOM 13117 H A CYS B 136 ? 33.83133 -28.71008 38.90083 0.511 22.67995 H ? B ? 135 H 1
   ATOM 13118 HA A CYS B 136 ? 32.27757 -30.85094 38.22357 0.511 22.73797 H ? B ? 135 HA 1
   ATOM 13119 HB2 A CYS B 136 ? 33.41728 -31.39876 40.17853 0.511 23.44626 H ? B ? 135 HB2 1
   ATOM 13120 HB3 A CYS B 136 ? 32.91444 -30.05093 40.85375 0.511 23.44626 H ? B ? 135 HB3 1
   ATOM 13121 HG A CYS B 136 ? 31.71153 -32.25076 41.89910 0.511 25.89518 H ? B ? 135 HG 1
   ATOM 13122 N B CYS B 136 ? 33.69037 -29.44223 38.46453 0.489 18.85486 N ? B ? 135 N 1
   ATOM 13123 CA B CYS B 136 ? 32.53132 -30.20399 38.88551 0.489 18.91143 C ? B ? 135 CA 1
   ATOM 13124 C B CYS B 136 ? 31.33441 -29.29070 38.90764 0.489 17.22390 C ? B ? 135 C 1
   ATOM 13125 O B CYS B 136 ? 31.40341 -28.20253 39.48858 0.489 15.49505 O ? B ? 135 O 1
   ATOM 13126 CB B CYS B 136 ? 32.74400 -30.80965 40.28555 0.489 19.59660 C ? B ? 135 CB 1
   ATOM 13127 SG B CYS B 136 ? 31.62643 -32.09642 40.73263 0.489 27.23440 S ? B ? 135 SG 1
   ATOM 13128 H B CYS B 136 ? 33.81159 -28.70448 38.88955 0.489 22.67240 H ? B ? 135 H 1
   ATOM 13129 HA B CYS B 136 ? 32.36894 -30.92407 38.25622 0.489 22.74028 H ? B ? 135 HA 1
   ATOM 13130 HB2 B CYS B 136 ? 33.64018 -31.17867 40.32529 0.489 23.56248 H ? B ? 135 HB2 1
   ATOM 13131 HB3 B CYS B 136 ? 32.64719 -30.10201 40.94189 0.489 23.56248 H ? B ? 135 HB3 1
   ATOM 13132 HG B CYS B 136 ? 31.94568 -32.53704 41.80217 0.489 32.72784 H ? B ? 135 HG 1
   ATOM 13133 N A ALA B 137 ? 30.19473 -29.63602 38.38507 0.511 16.58815 N ? B ? 136 N 1
   ATOM 13134 CA A ALA B 137 ? 28.95747 -28.87194 38.46016 0.511 16.48426 C ? B ? 136 CA 1
   ATOM 13135 C A ALA B 137 ? 27.96263 -29.68125 39.27398 0.511 16.39145 C ? B ? 136 C 1
   ATOM 13136 O A ALA B 137 ? 27.64433 -30.82591 38.92486 0.511 14.89452 O ? B ? 136 O 1
   ATOM 13137 CB A ALA B 137 ? 28.39485 -28.57344 37.07611 0.511 17.32529 C ? B ? 136 CB 1
   ATOM 13138 H A ALA B 137 ? 30.11079 -30.39734 37.99399 0.511 19.95234 H ? B ? 136 H 1
   ATOM 13139 HA A ALA B 137 ? 29.12292 -28.02404 38.90128 0.511 19.82767 H ? B ? 136 HA 1
   ATOM 13140 HB1 A ALA B 137 ? 27.57785 -28.05933 37.17147 0.511 20.83691 H ? B ? 136 HB1 1
   ATOM 13141 HB2 A ALA B 137 ? 29.04907 -28.06443 36.57231 0.511 20.83691 H ? B ? 136 HB2 1
   ATOM 13142 HB3 A ALA B 137 ? 28.20778 -29.41094 36.62389 0.511 20.83691 H ? B ? 136 HB3 1
   ATOM 13143 N B ALA B 137 ? 30.22589 -29.79414 38.40805 0.489 16.54214 N ? B ? 136 N 1
   ATOM 13144 CA B ALA B 137 ? 28.95922 -29.09635 38.47552 0.489 16.38935 C ? B ? 136 CA 1
   ATOM 13145 C B ALA B 137 ? 28.03231 -29.86832 39.40020 0.489 16.37590 C ? B ? 136 C 1
   ATOM 13146 O B ALA B 137 ? 28.04495 -31.10172 39.45471 0.489 15.29318 O ? B ? 136 O 1
   ATOM 13147 CB B ALA B 137 ? 28.33701 -28.94335 37.09441 0.489 18.23451 C ? B ? 136 CB 1
   ATOM 13148 H B ALA B 137 ? 30.18001 -30.55767 38.01496 0.489 19.89712 H ? B ? 136 H 1
   ATOM 13149 HA B ALA B 137 ? 29.08008 -28.20138 38.82953 0.489 19.71378 H ? B ? 136 HA 1
   ATOM 13150 HB1 B ALA B 137 ? 27.40245 -28.70337 37.19390 0.489 21.92797 H ? B ? 136 HB1 1
   ATOM 13151 HB2 B ALA B 137 ? 28.80789 -28.24634 36.61136 0.489 21.92797 H ? B ? 136 HB2 1
   ATOM 13152 HB3 B ALA B 137 ? 28.41351 -29.78515 36.61857 0.489 21.92797 H ? B ? 136 HB3 1
   ATOM 13153 N A LEU B 138 ? 27.44620 -29.07655 40.33064 0.511 15.33910 N ? B ? 137 N 1
   ATOM 13154 CA A LEU B 138 ? 26.38640 -29.68132 41.12267 0.511 15.68890 C ? B ? 137 CA 1
   ATOM 13155 C A LEU B 138 ? 25.03887 -29.12595 40.70666 0.511 17.45750 C ? B ? 137 C 1
   ATOM 13156 O A LEU B 138 ? 24.87506 -27.91017 40.67665 0.511 14.48720 O ? B ? 137 O 1
   ATOM 13157 CB A LEU B 138 ? 26.60170 -29.42645 42.60359 0.511 17.16509 C ? B ? 137 CB 1
   ATOM 13158 CG A LEU B 138 ? 27.90847 -30.03945 43.08187 0.511 20.05627 C ? B ? 137 CG 1
   ATOM 13159 CD1 A LEU B 138 ? 27.79720 -30.29016 44.56037 0.511 21.36248 C ? B ? 137 CD1 1
   ATOM 13160 CD2 A LEU B 138 ? 28.23345 -31.30315 42.34789 0.511 21.56890 C ? B ? 137 CD2 1
   ATOM 13161 H A LEU B 138 ? 27.69604 -28.30390 40.61381 0.511 18.45348 H ? B ? 137 H 1
   ATOM 13162 HA A LEU B 138 ? 26.38790 -30.63817 40.96348 0.511 18.87324 H ? B ? 137 HA 1
   ATOM 13163 HB2 A LEU B 138 ? 26.63362 -28.47027 42.76362 0.511 20.64466 H ? B ? 137 HB2 1
   ATOM 13164 HB3 A LEU B 138 ? 25.87345 -29.82293 43.10693 0.511 20.64466 H ? B ? 137 HB3 1
   ATOM 13165 HG A LEU B 138 ? 28.64143 -29.42928 42.90476 0.511 24.11409 H ? B ? 137 HG 1
   ATOM 13166 HD11 A LEU B 138 ? 28.64133 -30.64012 44.88574 0.511 25.68154 H ? B ? 137 HD11 1
   ATOM 13167 HD12 A LEU B 138 ? 27.59110 -29.45453 45.00775 0.511 25.68154 H ? B ? 137 HD12 1
   ATOM 13168 HD13 A LEU B 138 ? 27.08907 -30.93377 44.71913 0.511 25.68154 H ? B ? 137 HD13 1
   ATOM 13169 HD21 A LEU B 138 ? 28.94635 -31.76563 42.81565 0.511 25.92924 H ? B ? 137 HD21 1
   ATOM 13170 HD22 A LEU B 138 ? 27.44153 -31.86239 42.31596 0.511 25.92924 H ? B ? 137 HD22 1
   ATOM 13171 HD23 A LEU B 138 ? 28.51814 -31.08114 41.44757 0.511 25.92924 H ? B ? 137 HD23 1
   ATOM 13172 N B LEU B 138 ? 27.18442 -29.12129 40.08134 0.489 14.88260 N ? B ? 137 N 1
   ATOM 13173 CA B LEU B 138 ? 26.28288 -29.67047 41.08694 0.489 15.71224 C ? B ? 137 CA 1
   ATOM 13174 C B LEU B 138 ? 24.89039 -29.13124 40.81833 0.489 17.42076 C ? B ? 137 C 1
   ATOM 13175 O B LEU B 138 ? 24.67991 -27.92423 40.93498 0.489 14.70576 O ? B ? 137 O 1
   ATOM 13176 CB B LEU B 138 ? 26.73642 -29.29580 42.48644 0.489 16.97019 C ? B ? 137 CB 1
   ATOM 13177 CG B LEU B 138 ? 28.09126 -29.87198 42.88755 0.489 20.05605 C ? B ? 137 CG 1
   ATOM 13178 CD1 B LEU B 138 ? 28.74940 -29.00467 43.91400 0.489 19.96487 C ? B ? 137 CD1 1
   ATOM 13179 CD2 B LEU B 138 ? 27.89991 -31.29770 43.42050 0.489 17.57396 C ? B ? 137 CD2 1
   ATOM 13180 H B LEU B 138 ? 27.10748 -28.27085 39.97924 0.489 17.90568 H ? B ? 137 H 1
   ATOM 13181 HA B LEU B 138 ? 26.26423 -30.63741 41.01228 0.489 18.90125 H ? B ? 137 HA 1
   ATOM 13182 HB2 B LEU B 138 ? 26.80027 -28.32947 42.54151 0.489 20.41079 H ? B ? 137 HB2 1
   ATOM 13183 HB3 B LEU B 138 ? 26.07918 -29.62157 43.12112 0.489 20.41079 H ? B ? 137 HB3 1
   ATOM 13184 HG B LEU B 138 ? 28.67676 -29.90386 42.11484 0.489 24.11382 H ? B ? 137 HG 1
   ATOM 13185 HD11 B LEU B 138 ? 29.58807 -29.41234 44.18110 0.489 24.00440 H ? B ? 137 HD11 1
   ATOM 13186 HD12 B LEU B 138 ? 28.91468 -28.12977 43.52914 0.489 24.00440 H ? B ? 137 HD12 1
   ATOM 13187 HD13 B LEU B 138 ? 28.16215 -28.92276 44.68169 0.489 24.00440 H ? B ? 137 HD13 1
   ATOM 13188 HD21 B LEU B 138 ? 28.77023 -31.69046 43.59129 0.489 21.13531 H ? B ? 137 HD21 1
   ATOM 13189 HD22 B LEU B 138 ? 27.38636 -31.26126 44.24260 0.489 21.13531 H ? B ? 137 HD22 1
   ATOM 13190 HD23 B LEU B 138 ? 27.42495 -31.82186 42.75675 0.489 21.13531 H ? B ? 137 HD23 1
   ATOM 13191 N A GLU B 139 ? 24.09178 -30.01008 40.40578 0.511 16.90238 N ? B ? 138 N 1
   ATOM 13192 CA A GLU B 139 ? 22.69624 -29.63962 40.22535 0.511 17.86829 C ? B ? 138 CA 1
   ATOM 13193 C A GLU B 139 ? 22.06111 -29.65616 41.60437 0.511 16.87641 C ? B ? 138 C 1
   ATOM 13194 O A GLU B 139 ? 22.04864 -30.70888 42.27047 0.511 18.26407 O ? B ? 138 O 1
   ATOM 13195 CB A GLU B 139 ? 21.94823 -30.58422 39.28639 0.511 23.89183 C ? B ? 138 CB 1
   ATOM 13196 CG A GLU B 139 ? 20.61830 -29.96769 38.86469 0.511 27.99210 C ? B ? 138 CG 1
   ATOM 13197 CD A GLU B 139 ? 19.89304 -30.76091 37.79377 0.511 39.10402 C ? B ? 138 CD 1
   ATOM 13198 OE1 A GLU B 139 ? 20.53265 -31.59885 37.11705 0.511 42.99055 O ? B ? 138 OE1 1
   ATOM 13199 OE2 A GLU B 139 ? 18.67006 -30.54501 37.64752 0.511 44.57892 O ? B ? 138 OE2 1
   ATOM 13200 H A GLU B 139 ? 24.23854 -30.85068 40.29878 0.511 20.32942 H ? B ? 138 H 1
   ATOM 13201 HA A GLU B 139 ? 22.64229 -28.75886 39.82255 0.511 21.48850 H ? B ? 138 HA 1
   ATOM 13202 HB2 A GLU B 139 ? 22.48234 -30.74375 38.49256 0.511 28.71676 H ? B ? 138 HB2 1
   ATOM 13203 HB3 A GLU B 139 ? 21.77170 -31.42246 39.74146 0.511 28.71676 H ? B ? 138 HB3 1
   ATOM 13204 HG2 A GLU B 139 ? 20.03749 -29.91649 39.63989 0.511 33.63708 H ? B ? 138 HG2 1
   ATOM 13205 HG3 A GLU B 139 ? 20.78297 -29.07834 38.51420 0.511 33.63708 H ? B ? 138 HG3 1
   ATOM 13206 N B GLU B 139 ? 23.95927 -30.01383 40.46392 0.489 16.78395 N ? B ? 138 N 1
   ATOM 13207 CA B GLU B 139 ? 22.56057 -29.65799 40.26946 0.489 17.88510 C ? B ? 138 CA 1
   ATOM 13208 C B GLU B 139 ? 21.89369 -29.67210 41.63162 0.489 17.00092 C ? B ? 138 C 1
   ATOM 13209 O B GLU B 139 ? 21.74153 -30.74656 42.23230 0.489 18.13649 O ? B ? 138 O 1
   ATOM 13210 CB B GLU B 139 ? 21.84746 -30.63221 39.33731 0.489 23.84683 C ? B ? 138 CB 1
   ATOM 13211 CG B GLU B 139 ? 20.40300 -30.20968 39.11702 0.489 27.62140 C ? B ? 138 CG 1
   ATOM 13212 CD B GLU B 139 ? 19.54402 -31.27125 38.43871 0.489 37.71570 C ? B ? 138 CD 1
   ATOM 13213 OE1 B GLU B 139 ? 20.08604 -32.23048 37.84643 0.489 40.25190 O ? B ? 138 OE1 1
   ATOM 13214 OE2 B GLU B 139 ? 18.30472 -31.13725 38.51170 0.489 43.84759 O ? B ? 138 OE2 1
   ATOM 13215 H B GLU B 139 ? 24.11908 -30.84764 40.32676 0.489 20.18730 H ? B ? 138 H 1
   ATOM 13216 HA B GLU B 139 ? 22.51396 -28.77632 39.86774 0.489 21.50868 H ? B ? 138 HA 1
   ATOM 13217 HB2 B GLU B 139 ? 22.29894 -30.64733 38.47892 0.489 28.66276 H ? B ? 138 HB2 1
   ATOM 13218 HB3 B GLU B 139 ? 21.85309 -31.51880 39.73079 0.489 28.66276 H ? B ? 138 HB3 1
   ATOM 13219 HG2 B GLU B 139 ? 20.00176 -30.01141 39.97760 0.489 33.19225 H ? B ? 138 HG2 1
   ATOM 13220 HG3 B GLU B 139 ? 20.39200 -29.41865 38.55571 0.489 33.19225 H ? B ? 138 HG3 1
   ATOM 13221 N A LEU B 140 ? 21.56490 -28.50283 42.04221 0.511 14.62340 N ? B ? 139 N 1
   ATOM 13222 CA A LEU B 140 ? 21.15768 -28.30946 43.42881 0.511 13.74056 C ? B ? 139 CA 1
   ATOM 13223 C A LEU B 140 ? 19.67179 -28.64483 43.57906 0.511 17.59683 C ? B ? 139 C 1
   ATOM 13224 O A LEU B 140 ? 18.80411 -27.78644 43.79417 0.511 16.77443 O ? B ? 139 O 1
   ATOM 13225 CB A LEU B 140 ? 21.45963 -26.89324 43.86020 0.511 15.44716 C ? B ? 139 CB 1
   ATOM 13226 CG A LEU B 140 ? 22.90320 -26.42065 43.67060 0.511 16.05174 C ? B ? 139 CG 1
   ATOM 13227 CD1 A LEU B 140 ? 23.07900 -25.14290 44.42679 0.511 16.20248 C ? B ? 139 CD1 1
   ATOM 13228 CD2 A LEU B 140 ? 23.89515 -27.47853 44.16461 0.511 15.66287 C ? B ? 139 CD2 1
   ATOM 13229 H A LEU B 140 ? 21.45290 -27.80788 41.54814 0.511 17.59464 H ? B ? 139 H 1
   ATOM 13230 HA A LEU B 140 ? 21.65862 -28.91723 43.99500 0.511 16.53523 H ? B ? 139 HA 1
   ATOM 13231 HB2 A LEU B 140 ? 20.89319 -26.29499 43.34820 0.511 18.58316 H ? B ? 139 HB2 1
   ATOM 13232 HB3 A LEU B 140 ? 21.25512 -26.81598 44.80525 0.511 18.58316 H ? B ? 139 HB3 1
   ATOM 13233 HG A LEU B 140 ? 23.08836 -26.27480 42.72968 0.511 19.30865 H ? B ? 139 HG 1
   ATOM 13234 HD11 A LEU B 140 ? 23.98998 -24.83038 44.31132 0.511 19.48953 H ? B ? 139 HD11 1
   ATOM 13235 HD12 A LEU B 140 ? 22.45685 -24.48355 44.08170 0.511 19.48953 H ? B ? 139 HD12 1
   ATOM 13236 HD13 A LEU B 140 ? 22.90156 -25.30512 45.36652 0.511 19.48953 H ? B ? 139 HD13 1
   ATOM 13237 HD21 A LEU B 140 ? 24.78269 -27.08850 44.19707 0.511 18.84201 H ? B ? 139 HD21 1
   ATOM 13238 HD22 A LEU B 140 ? 23.62977 -27.77099 45.05058 0.511 18.84201 H ? B ? 139 HD22 1
   ATOM 13239 HD23 A LEU B 140 ? 23.88642 -28.23029 43.55169 0.511 18.84201 H ? B ? 139 HD23 1
   ATOM 13240 N B LEU B 140 ? 21.47978 -28.50535 42.11007 0.489 14.62579 N ? B ? 139 N 1
   ATOM 13241 CA B LEU B 140 ? 21.02325 -28.34297 43.48480 0.489 13.96681 C ? B ? 139 CA 1
   ATOM 13242 C B LEU B 140 ? 19.55519 -28.76516 43.60416 0.489 17.58399 C ? B ? 139 C 1
   ATOM 13243 O B LEU B 140 ? 18.61734 -27.97494 43.46271 0.489 17.81289 O ? B ? 139 O 1
   ATOM 13244 CB B LEU B 140 ? 21.23583 -26.91421 43.92342 0.489 15.29605 C ? B ? 139 CB 1
   ATOM 13245 CG B LEU B 140 ? 22.66471 -26.36371 43.91420 0.489 16.33428 C ? B ? 139 CG 1
   ATOM 13246 CD1 B LEU B 140 ? 22.62328 -25.14357 44.78318 0.489 16.50806 C ? B ? 139 CD1 1
   ATOM 13247 CD2 B LEU B 140 ? 23.66005 -27.40105 44.41448 0.489 15.87941 C ? B ? 139 CD2 1
   ATOM 13248 H B LEU B 140 ? 21.45340 -27.77939 41.64975 0.489 17.59751 H ? B ? 139 H 1
   ATOM 13249 HA B LEU B 140 ? 21.53073 -28.93710 44.05958 0.489 16.80673 H ? B ? 139 HA 1
   ATOM 13250 HB2 B LEU B 140 ? 20.71446 -26.34519 43.33581 0.489 18.40182 H ? B ? 139 HB2 1
   ATOM 13251 HB3 B LEU B 140 ? 20.91277 -26.83481 44.83459 0.489 18.40182 H ? B ? 139 HB3 1
   ATOM 13252 HG B LEU B 140 ? 22.97318 -26.13905 43.02242 0.489 19.64770 H ? B ? 139 HG 1
   ATOM 13253 HD11 B LEU B 140 ? 23.49088 -24.71035 44.76083 0.489 19.85623 H ? B ? 139 HD11 1
   ATOM 13254 HD12 B LEU B 140 ? 21.94307 -24.53931 44.44689 0.489 19.85623 H ? B ? 139 HD12 1
   ATOM 13255 HD13 B LEU B 140 ? 22.40971 -25.40964 45.69119 0.489 19.85623 H ? B ? 139 HD13 1
   ATOM 13256 HD21 B LEU B 140 ? 24.48492 -26.95413 44.66093 0.489 19.10185 H ? B ? 139 HD21 1
   ATOM 13257 HD22 B LEU B 140 ? 23.28470 -27.85212 45.18685 0.489 19.10185 H ? B ? 139 HD22 1
   ATOM 13258 HD23 B LEU B 140 ? 23.83002 -28.04255 43.70703 0.489 19.10185 H ? B ? 139 HD23 1
   ATOM 13259 N A ARG B 141 ? 19.41632 -29.95066 43.49342 0.511 16.83337 N ? B ? 140 N 1
   ATOM 13260 CA A ARG B 141 ? 18.05841 -30.48181 43.50520 0.511 17.49588 C ? B ? 140 CA 1
   ATOM 13261 C A ARG B 141 ? 17.44171 -30.38028 44.89055 0.511 15.99244 C ? B ? 140 C 1
   ATOM 13262 O A ARG B 141 ? 18.10598 -30.66747 45.88338 0.511 15.39994 O ? B ? 140 O 1
   ATOM 13263 CB A ARG B 141 ? 18.09069 -31.94361 43.05728 0.511 19.75318 C ? B ? 140 CB 1
   ATOM 13264 CG A ARG B 141 ? 18.42125 -32.09063 41.59057 0.511 23.68115 C ? B ? 140 CG 1
   ATOM 13265 CD A ARG B 141 ? 18.82517 -33.50199 41.20267 0.511 26.68205 C ? B ? 140 CD 1
   ATOM 13266 NE A ARG B 141 ? 19.32463 -33.54855 39.83159 0.511 32.01411 N ? B ? 140 NE 1
   ATOM 13267 CZ A ARG B 141 ? 19.83339 -34.62565 39.24967 0.511 35.09753 C ? B ? 140 CZ 1
   ATOM 13268 NH1 A ARG B 141 ? 19.95935 -35.76934 39.90411 0.511 38.31965 N ? B ? 140 NH1 1
   ATOM 13269 NH2 A ARG B 141 ? 20.22974 -34.55256 37.98092 0.511 40.47598 N ? B ? 140 NH2 1
   ATOM 13270 H A ARG B 141 ? 20.02148 -30.55806 43.42666 0.511 20.24660 H ? B ? 140 H 1
   ATOM 13271 HA A ARG B 141 ? 17.49960 -29.96729 42.90197 0.511 21.04161 H ? B ? 140 HA 1
   ATOM 13272 HB2 A ARG B 141 ? 18.76654 -32.41650 43.56769 0.511 23.75037 H ? B ? 140 HB2 1
   ATOM 13273 HB3 A ARG B 141 ? 17.21962 -32.34153 43.21154 0.511 23.75037 H ? B ? 140 HB3 1
   ATOM 13274 HG2 A ARG B 141 ? 17.64069 -31.85071 41.06705 0.511 28.46393 H ? B ? 140 HG2 1
   ATOM 13275 HG3 A ARG B 141 ? 19.15998 -31.50035 41.37434 0.511 28.46393 H ? B ? 140 HG3 1
   ATOM 13276 HD2 A ARG B 141 ? 19.52796 -33.81078 41.79565 0.511 32.06502 H ? B ? 140 HD2 1
   ATOM 13277 HD3 A ARG B 141 ? 18.05461 -34.08751 41.26834 0.511 32.06502 H ? B ? 140 HD3 1
   ATOM 13278 HE A ARG B 141 ? 19.28602 -32.82519 39.36805 0.511 38.46349 H ? B ? 140 HE 1
   ATOM 13279 HH11 A ARG B 141 ? 19.70861 -35.82499 40.72487 0.511 46.03014 H ? B ? 140 HH11 1
   ATOM 13280 HH12 A ARG B 141 ? 20.29192 -36.45675 39.50855 0.511 46.03014 H ? B ? 140 HH12 1
   ATOM 13281 HH21 A ARG B 141 ? 20.15429 -33.81285 37.54879 0.511 48.61773 H ? B ? 140 HH21 1
   ATOM 13282 HH22 A ARG B 141 ? 20.56125 -35.24505 37.59342 0.511 48.61773 H ? B ? 140 HH22 1
   ATOM 13283 N B ARG B 141 ? 19.37326 -29.99958 43.90038 0.489 17.22338 N ? B ? 140 N 1
   ATOM 13284 CA B ARG B 141 ? 18.06925 -30.63857 43.94136 0.489 16.55280 C ? B ? 140 CA 1
   ATOM 13285 C B ARG B 141 ? 17.40917 -30.41650 45.29782 0.489 15.53324 C ? B ? 140 C 1
   ATOM 13286 O B ARG B 141 ? 18.07005 -30.48389 46.33785 0.489 15.37757 O ? B ? 140 O 1
   ATOM 13287 CB B ARG B 141 ? 18.22702 -32.14205 43.65881 0.489 16.54082 C ? B ? 140 CB 1
   ATOM 13288 CG B ARG B 141 ? 18.75374 -32.45936 42.24945 0.489 21.46000 C ? B ? 140 CG 1
   ATOM 13289 CD B ARG B 141 ? 18.91546 -33.94961 41.95989 0.489 24.15005 C ? B ? 140 CD 1
   ATOM 13290 NE B ARG B 141 ? 19.42662 -34.18218 40.60914 0.489 30.13395 N ? B ? 140 NE 1
   ATOM 13291 CZ B ARG B 141 ? 19.80284 -35.36874 40.14848 0.489 37.03562 C ? B ? 140 CZ 1
   ATOM 13292 NH1 B ARG B 141 ? 19.74136 -36.45266 40.90273 0.489 38.12327 N ? B ? 140 NH1 1
   ATOM 13293 NH2 B ARG B 141 ? 20.25912 -35.46873 38.90154 0.489 38.69288 N ? B ? 140 NH2 1
   ATOM 13294 H B ARG B 141 ? 20.01226 -30.54055 44.09695 0.489 20.71462 H ? B ? 140 H 1
   ATOM 13295 HA B ARG B 141 ? 17.48441 -30.25610 43.26863 0.489 19.90992 H ? B ? 140 HA 1
   ATOM 13296 HB2 B ARG B 141 ? 18.85296 -32.51503 44.29911 0.489 19.89555 H ? B ? 140 HB2 1
   ATOM 13297 HB3 B ARG B 141 ? 17.36128 -32.56908 43.75380 0.489 19.89555 H ? B ? 140 HB3 1
   ATOM 13298 HG2 B ARG B 141 ? 18.13199 -32.10005 41.59736 0.489 25.79856 H ? B ? 140 HG2 1
   ATOM 13299 HG3 B ARG B 141 ? 19.62375 -32.04404 42.14226 0.489 25.79856 H ? B ? 140 HG3 1
   ATOM 13300 HD2 B ARG B 141 ? 19.54196 -34.33343 42.59320 0.489 29.02662 H ? B ? 140 HD2 1
   ATOM 13301 HD3 B ARG B 141 ? 18.05347 -34.38732 42.03920 0.489 29.02662 H ? B ? 140 HD3 1
   ATOM 13302 HE B ARG B 141 ? 19.48721 -33.50710 40.07981 0.489 36.20730 H ? B ? 140 HE 1
   ATOM 13303 HH11 B ARG B 141 ? 19.45271 -36.39828 41.71101 0.489 45.79448 H ? B ? 140 HH11 1
   ATOM 13304 HH12 B ARG B 141 ? 19.99003 -37.21220 40.58512 0.489 45.79448 H ? B ? 140 HH12 1
   ATOM 13305 HH21 B ARG B 141 ? 20.30758 -34.76896 38.40397 0.489 46.47801 H ? B ? 140 HH21 1
   ATOM 13306 HH22 B ARG B 141 ? 20.50535 -36.23309 38.59375 0.489 46.47801 H ? B ? 140 HH22 1
   ATOM 13307 N A PRO B 142 ? 16.14571 -30.06200 44.97937 0.511 18.84693 N ? B ? 141 N 1
   ATOM 13308 CA A PRO B 142 ? 15.48344 -30.10415 46.28289 0.511 20.81695 C ? B ? 141 CA 1
   ATOM 13309 C A PRO B 142 ? 15.65764 -31.47223 46.92184 0.511 22.34756 C ? B ? 141 C 1
   ATOM 13310 O A PRO B 142 ? 15.60769 -32.51585 46.24489 0.511 21.27840 O ? B ? 141 O 1
   ATOM 13311 CB A PRO B 142 ? 14.01532 -29.80811 45.95191 0.511 21.45220 C ? B ? 141 CB 1
   ATOM 13312 CG A PRO B 142 ? 14.07273 -29.01590 44.67181 0.511 23.72239 C ? B ? 141 CG 1
   ATOM 13313 CD A PRO B 142 ? 15.25639 -29.54834 43.91703 0.511 22.06500 C ? B ? 141 CD 1
   ATOM 13314 HA A PRO B 142 ? 15.82169 -29.41292 46.87338 0.511 25.02690 H ? B ? 141 HA 1
   ATOM 13315 HB2 A PRO B 142 ? 13.52847 -30.63784 45.82775 0.511 25.78920 H ? B ? 141 HB2 1
   ATOM 13316 HB3 A PRO B 142 ? 13.61136 -29.29004 46.66558 0.511 25.78920 H ? B ? 141 HB3 1
   ATOM 13317 HG2 A PRO B 142 ? 13.25493 -29.14855 44.16732 0.511 28.51343 H ? B ? 141 HG2 1
   ATOM 13318 HG3 A PRO B 142 ? 14.18878 -28.07433 44.87400 0.511 28.51343 H ? B ? 141 HG3 1
   ATOM 13319 HD2 A PRO B 142 ? 14.98895 -30.26242 43.31747 0.511 26.52456 H ? B ? 141 HD2 1
   ATOM 13320 HD3 A PRO B 142 ? 15.69175 -28.84057 43.41661 0.511 26.52456 H ? B ? 141 HD3 1
   ATOM 13321 N B PRO B 142 ? 16.09369 -30.22242 45.31477 0.489 19.06707 N ? B ? 141 N 1
   ATOM 13322 CA B PRO B 142 ? 15.36311 -30.26585 46.58839 0.489 20.78358 C ? B ? 141 CA 1
   ATOM 13323 C B PRO B 142 ? 15.67761 -31.56045 47.32339 0.489 21.09965 C ? B ? 141 C 1
   ATOM 13324 O B PRO B 142 ? 15.67822 -32.64253 46.72667 0.489 22.96364 O ? B ? 141 O 1
   ATOM 13325 CB B PRO B 142 ? 13.88832 -30.19354 46.16199 0.489 23.06589 C ? B ? 141 CB 1
   ATOM 13326 CG B PRO B 142 ? 13.89333 -29.77264 44.71445 0.489 21.24167 C ? B ? 141 CG 1
   ATOM 13327 CD B PRO B 142 ? 15.20251 -30.23705 44.14726 0.489 19.29913 C ? B ? 141 CD 1
   ATOM 13328 HA B PRO B 142 ? 15.57183 -29.49937 47.14502 0.489 24.98685 H ? B ? 141 HA 1
   ATOM 13329 HB2 B PRO B 142 ? 13.47631 -31.06569 46.26452 0.489 27.72563 H ? B ? 141 HB2 1
   ATOM 13330 HB3 B PRO B 142 ? 13.42293 -29.54055 46.70780 0.489 27.72563 H ? B ? 141 HB3 1
   ATOM 13331 HG2 B PRO B 142 ? 13.15160 -30.19195 44.25085 0.489 25.53656 H ? B ? 141 HG2 1
   ATOM 13332 HG3 B PRO B 142 ? 13.81817 -28.80734 44.65576 0.489 25.53656 H ? B ? 141 HG3 1
   ATOM 13333 HD2 B PRO B 142 ? 15.12378 -31.13264 43.78310 0.489 23.20552 H ? B ? 141 HD2 1
   ATOM 13334 HD3 B PRO B 142 ? 15.51896 -29.62715 43.46258 0.489 23.20552 H ? B ? 141 HD3 1
   ATOM 13335 N A GLY B 143 ? 15.88632 -31.45250 48.22816 0.511 22.10952 N ? B ? 142 N 1
   ATOM 13336 CA A GLY B 143 ? 16.08087 -32.63654 49.02745 0.511 21.51030 C ? B ? 142 CA 1
   ATOM 13337 C A GLY B 143 ? 17.49825 -32.87384 49.47457 0.511 20.31803 C ? B ? 142 C 1
   ATOM 13338 O A GLY B 143 ? 17.73463 -33.81484 50.23184 0.511 19.16585 O ? B ? 142 O 1
   ATOM 13339 H A GLY B 143 ? 15.93418 -30.72788 48.68886 0.511 26.57798 H ? B ? 142 H 1
   ATOM 13340 HA2 A GLY B 143 ? 15.52790 -32.56944 49.82156 0.511 25.85892 H ? B ? 142 HA2 1
   ATOM 13341 HA3 A GLY B 143 ? 15.80056 -33.40881 48.51177 0.511 25.85892 H ? B ? 142 HA3 1
   ATOM 13342 N B GLY B 143 ? 15.99364 -31.43531 48.61067 0.489 22.41490 N ? B ? 142 N 1
   ATOM 13343 CA B GLY B 143 ? 16.31532 -32.55992 49.45643 0.489 20.88248 C ? B ? 142 CA 1
   ATOM 13344 C B GLY B 143 ? 17.78679 -32.78032 49.72104 0.489 20.84957 C ? B ? 142 C 1
   ATOM 13345 O B GLY B 143 ? 18.13104 -33.56762 50.61490 0.489 16.40222 O ? B ? 142 O 1
   ATOM 13346 H B GLY B 143 ? 16.02713 -30.68086 49.02212 0.489 26.94444 H ? B ? 142 H 1
   ATOM 13347 HA2 B GLY B 143 ? 15.87983 -32.43415 50.31400 0.489 25.10553 H ? B ? 142 HA2 1
   ATOM 13348 HA3 B GLY B 143 ? 15.96914 -33.36551 49.04158 0.489 25.10553 H ? B ? 142 HA3 1
   ATOM 13349 N A GLY B 144 ? 18.46642 -32.09969 48.99595 0.511 20.03575 N ? B ? 143 N 1
   ATOM 13350 CA A GLY B 144 ? 19.79663 -32.16006 49.54266 0.511 19.05321 C ? B ? 143 CA 1
   ATOM 13351 C A GLY B 144 ? 20.76848 -33.09696 48.86357 0.511 15.69217 C ? B ? 143 C 1
   ATOM 13352 O A GLY B 144 ? 21.96020 -33.08250 49.21995 0.511 18.90594 O ? B ? 143 O 1
   ATOM 13353 H A GLY B 144 ? 18.36817 -31.53475 48.35502 0.511 24.08946 H ? B ? 143 H 1
   ATOM 13354 HA2 A GLY B 144 ? 20.18067 -31.27013 49.50472 0.511 22.91041 H ? B ? 143 HA2 1
   ATOM 13355 HA3 A GLY B 144 ? 19.73095 -32.43639 50.47015 0.511 22.91041 H ? B ? 143 HA3 1
   ATOM 13356 N B GLY B 144 ? 18.67606 -32.15359 48.96358 0.489 19.83640 N ? B ? 143 N 1
   ATOM 13357 CA B GLY B 144 ? 20.06967 -32.16406 49.31773 0.489 19.20751 C ? B ? 143 CA 1
   ATOM 13358 C B GLY B 144 ? 20.91970 -33.22579 48.67375 0.489 15.93422 C ? B ? 143 C 1
   ATOM 13359 O B GLY B 144 ? 22.12579 -33.29730 48.98120 0.489 19.09239 O ? B ? 143 O 1
   ATOM 13360 H B GLY B 144 ? 18.48945 -31.71980 48.24483 0.489 23.85023 H ? B ? 143 H 1
   ATOM 13361 HA2 B GLY B 144 ? 20.45052 -31.30481 49.07782 0.489 23.09557 H ? B ? 143 HA2 1
   ATOM 13362 HA3 B GLY B 144 ? 20.13818 -32.28281 50.27799 0.489 23.09557 H ? B ? 143 HA3 1
   ATOM 13363 N A VAL B 145 ? 20.31874 -33.90393 47.90931 0.511 17.37199 N ? B ? 144 N 1
   ATOM 13364 CA A VAL B 145 ? 21.17458 -34.83517 47.18394 0.511 18.17056 C ? B ? 144 CA 1
   ATOM 13365 C A VAL B 145 ? 21.31540 -34.30989 45.75607 0.511 16.91373 C ? B ? 144 C 1
   ATOM 13366 O A VAL B 145 ? 20.31980 -34.29361 45.01325 0.511 18.91528 O ? B ? 144 O 1
   ATOM 13367 CB A VAL B 145 ? 20.60240 -36.25436 47.18819 0.511 20.47754 C ? B ? 144 CB 1
   ATOM 13368 CG1 A VAL B 145 ? 21.50496 -37.17920 46.38418 0.511 20.79667 C ? B ? 144 CG1 1
   ATOM 13369 CG2 A VAL B 145 ? 20.50219 -36.76655 48.60104 0.511 22.26603 C ? B ? 144 CG2 1
   ATOM 13370 H A VAL B 145 ? 19.49690 -33.93041 47.65736 0.511 20.89295 H ? B ? 144 H 1
   ATOM 13371 HA A VAL B 145 ? 22.05000 -34.85614 47.60120 0.511 21.85123 H ? B ? 144 HA 1
   ATOM 13372 HB A VAL B 145 ? 19.71816 -36.24071 46.78965 0.511 24.61961 H ? B ? 144 HB 1
   ATOM 13373 HG11 A VAL B 145 ? 21.25686 -38.09913 46.56605 0.511 25.00256 H ? B ? 144 HG11 1
   ATOM 13374 HG12 A VAL B 145 ? 21.39336 -36.98698 45.43999 0.511 25.00256 H ? B ? 144 HG12 1
   ATOM 13375 HG13 A VAL B 145 ? 22.42650 -37.02719 46.64602 0.511 25.00256 H ? B ? 144 HG13 1
   ATOM 13376 HG21 A VAL B 145 ? 20.16403 -37.67554 48.58418 0.511 26.76580 H ? B ? 144 HG21 1
   ATOM 13377 HG22 A VAL B 145 ? 21.38316 -36.74883 49.00661 0.511 26.76580 H ? B ? 144 HG22 1
   ATOM 13378 HG23 A VAL B 145 ? 19.89635 -36.19746 49.10104 0.511 26.76580 H ? B ? 144 HG23 1
   ATOM 13379 N B VAL B 145 ? 20.36481 -34.02587 47.77227 0.489 17.30613 N ? B ? 144 N 1
   ATOM 13380 CA B VAL B 145 ? 21.16460 -35.02000 47.07154 0.489 18.08344 C ? B ? 144 CA 1
   ATOM 13381 C B VAL B 145 ? 21.31094 -34.53916 45.63180 0.489 16.34889 C ? B ? 144 C 1
   ATOM 13382 O B VAL B 145 ? 20.39946 -34.72852 44.81242 0.489 20.20595 O ? B ? 144 O 1
   ATOM 13383 CB B VAL B 145 ? 20.53709 -36.40716 47.15938 0.489 20.61290 C ? B ? 144 CB 1
   ATOM 13384 CG1 B VAL B 145 ? 21.40236 -37.38547 46.41068 0.489 20.82864 C ? B ? 144 CG1 1
   ATOM 13385 CG2 B VAL B 145 ? 20.45018 -36.81930 48.61190 0.489 22.28824 C ? B ? 144 CG2 1
   ATOM 13386 H B VAL B 145 ? 19.53386 -34.01212 47.55107 0.489 20.81392 H ? B ? 144 H 1
   ATOM 13387 HA B VAL B 145 ? 22.04610 -35.08941 47.47034 0.489 21.74669 H ? B ? 144 HA 1
   ATOM 13388 HB B VAL B 145 ? 19.64758 -36.40089 46.77256 0.489 24.78204 H ? B ? 144 HB 1
   ATOM 13389 HG11 B VAL B 145 ? 21.11555 -38.28748 46.62287 0.489 25.04093 H ? B ? 144 HG11 1
   ATOM 13390 HG12 B VAL B 145 ? 21.31012 -37.22439 45.45861 0.489 25.04093 H ? B ? 144 HG12 1
   ATOM 13391 HG13 B VAL B 145 ? 22.32594 -37.26022 46.67941 0.489 25.04093 H ? B ? 144 HG13 1
   ATOM 13392 HG21 B VAL B 145 ? 20.07455 -37.71204 48.66493 0.489 26.79245 H ? B ? 144 HG21 1
   ATOM 13393 HG22 B VAL B 145 ? 21.34081 -36.81183 48.99612 0.489 26.79245 H ? B ? 144 HG22 1
   ATOM 13394 HG23 B VAL B 145 ? 19.88075 -36.19222 49.08457 0.489 26.79245 H ? B ? 144 HG23 1
   ATOM 13395 N A PRO B 146 ? 22.49996 -33.85772 45.33842 0.511 16.95611 N ? B ? 145 N 1
   ATOM 13396 CA A PRO B 146 ? 22.63607 -33.18923 44.04263 0.511 18.01317 C ? B ? 145 CA 1
   ATOM 13397 C A PRO B 146 ? 22.92771 -34.15386 42.90853 0.511 21.49002 C ? B ? 145 C 1
   ATOM 13398 O A PRO B 146 ? 23.31505 -35.30029 43.10797 0.511 19.98970 O ? B ? 145 O 1
   ATOM 13399 CB A PRO B 146 ? 23.84270 -32.26075 44.26996 0.511 18.13009 C ? B ? 145 CB 1
   ATOM 13400 CG A PRO B 146 ? 24.75310 -33.05352 45.17870 0.511 18.26485 C ? B ? 145 CG 1
   ATOM 13401 CD A PRO B 146 ? 23.78106 -33.85927 46.07743 0.511 18.32215 C ? B ? 145 CD 1
   ATOM 13402 HA A PRO B 146 ? 21.83480 -32.68260 43.83718 0.511 21.66237 H ? B ? 145 HA 1
   ATOM 13403 HB2 A PRO B 146 ? 24.27625 -32.06426 43.42478 0.511 21.80267 H ? B ? 145 HB2 1
   ATOM 13404 HB3 A PRO B 146 ? 23.55475 -31.43745 44.69441 0.511 21.80267 H ? B ? 145 HB3 1
   ATOM 13405 HG2 A PRO B 146 ? 25.31635 -33.64437 44.65474 0.511 21.96439 H ? B ? 145 HG2 1
   ATOM 13406 HG3 A PRO B 146 ? 25.30254 -32.45378 45.70722 0.511 21.96439 H ? B ? 145 HG3 1
   ATOM 13407 HD2 A PRO B 146 ? 24.10272 -34.76635 46.19841 0.511 22.03314 H ? B ? 145 HD2 1
   ATOM 13408 HD3 A PRO B 146 ? 23.67699 -33.42645 46.93925 0.511 22.03314 H ? B ? 145 HD3 1
   ATOM 13409 N B PRO B 146 ? 22.41786 -33.89363 45.29206 0.489 16.99492 N ? B ? 145 N 1
   ATOM 13410 CA B PRO B 146 ? 22.50364 -33.21192 44.00125 0.489 17.93182 C ? B ? 145 CA 1
   ATOM 13411 C B PRO B 146 ? 22.88149 -34.14877 42.87823 0.489 21.48200 C ? B ? 145 C 1
   ATOM 13412 O B PRO B 146 ? 23.48859 -35.20088 43.07881 0.489 19.78683 O ? B ? 145 O 1
   ATOM 13413 CB B PRO B 146 ? 23.62508 -32.19190 44.23754 0.489 18.37016 C ? B ? 145 CB 1
   ATOM 13414 CG B PRO B 146 ? 24.58289 -32.91898 45.13230 0.489 18.42813 C ? B ? 145 CG 1
   ATOM 13415 CD B PRO B 146 ? 23.66332 -33.73258 46.06708 0.489 18.25516 C ? B ? 145 CD 1
   ATOM 13416 HA B PRO B 146 ? 21.66707 -32.76945 43.78850 0.489 21.56474 H ? B ? 145 HA 1
   ATOM 13417 HB2 B PRO B 146 ? 24.04300 -31.95177 43.39577 0.489 22.09075 H ? B ? 145 HB2 1
   ATOM 13418 HB3 B PRO B 146 ? 23.27169 -31.39910 44.67054 0.489 22.09075 H ? B ? 145 HB3 1
   ATOM 13419 HG2 B PRO B 146 ? 25.15564 -33.50112 44.60887 0.489 22.16032 H ? B ? 145 HG2 1
   ATOM 13420 HG3 B PRO B 146 ? 25.12148 -32.28619 45.63270 0.489 22.16032 H ? B ? 145 HG3 1
   ATOM 13421 HD2 B PRO B 146 ? 24.05634 -34.59655 46.26707 0.489 21.95275 H ? B ? 145 HD2 1
   ATOM 13422 HD3 B PRO B 146 ? 23.49453 -33.24655 46.88939 0.489 21.95275 H ? B ? 145 HD3 1
   ATOM 13423 N A GLY B 147 ? 22.76974 -33.64007 41.68727 0.511 18.93568 N ? B ? 146 N 1
   ATOM 13424 CA A GLY B 147 ? 23.31583 -34.30192 40.52390 0.511 18.11538 C ? B ? 146 CA 1
   ATOM 13425 C A GLY B 147 ? 24.75331 -33.85063 40.39462 0.511 18.39583 C ? B ? 146 C 1
   ATOM 13426 O A GLY B 147 ? 25.06189 -32.67155 40.59885 0.511 19.10717 O ? B ? 146 O 1
   ATOM 13427 H A GLY B 147 ? 22.34932 -32.90971 41.51575 0.511 22.76937 H ? B ? 146 H 1
   ATOM 13428 HA2 A GLY B 147 ? 23.28265 -35.26541 40.63112 0.511 21.78502 H ? B ? 146 HA2 1
   ATOM 13429 HA3 A GLY B 147 ? 22.82151 -34.05570 39.72645 0.511 21.78502 H ? B ? 146 HA3 1
   ATOM 13430 N B GLY B 147 ? 22.55279 -33.71743 41.66852 0.489 19.43953 N ? B ? 146 N 1
   ATOM 13431 CA B GLY B 147 ? 23.25744 -34.22407 40.52127 0.489 18.12459 C ? B ? 146 CA 1
   ATOM 13432 C B GLY B 147 ? 24.70022 -33.76304 40.57146 0.489 18.43849 C ? B ? 146 C 1
   ATOM 13433 O B GLY B 147 ? 25.02084 -32.68966 41.10722 0.489 17.82413 O ? B ? 146 O 1
   ATOM 13434 H B GLY B 147 ? 21.93658 -33.14294 41.49574 0.489 23.37399 H ? B ? 146 H 1
   ATOM 13435 HA2 B GLY B 147 ? 23.23335 -35.19377 40.51771 0.489 21.79606 H ? B ? 146 HA2 1
   ATOM 13436 HA3 B GLY B 147 ? 22.84654 -33.89497 39.70656 0.489 21.79606 H ? B ? 146 HA3 1
   ATOM 13437 N A VAL B 148 ? 25.64705 -34.80066 40.13165 0.511 17.33541 N ? B ? 147 N 1
   ATOM 13438 CA A VAL B 148 ? 27.05715 -34.51321 39.96392 0.511 18.39074 C ? B ? 147 CA 1
   ATOM 13439 C A VAL B 148 ? 27.43613 -34.62843 38.49689 0.511 20.63972 C ? B ? 147 C 1
   ATOM 13440 O A VAL B 148 ? 26.96804 -35.53386 37.77487 0.511 18.07437 O ? B ? 147 O 1
   ATOM 13441 CB A VAL B 148 ? 27.91362 -35.43856 40.85171 0.511 19.02013 C ? B ? 147 CB 1
   ATOM 13442 CG1 A VAL B 148 ? 29.39882 -35.21671 40.57617 0.511 19.70627 C ? B ? 147 CG1 1
   ATOM 13443 CG2 A VAL B 148 ? 27.60186 -35.20147 42.31197 0.511 21.54572 C ? B ? 147 CG2 1
   ATOM 13444 H A VAL B 148 ? 25.45081 -35.63350 40.04528 0.511 20.84905 H ? B ? 147 H 1
   ATOM 13445 HA A VAL B 148 ? 27.22574 -33.59548 40.22895 0.511 22.11544 H ? B ? 147 HA 1
   ATOM 13446 HB A VAL B 148 ? 27.70236 -36.36178 40.64213 0.511 22.87072 H ? B ? 147 HB 1
   ATOM 13447 HG11 A VAL B 148 ? 29.91654 -35.62760 41.28612 0.511 23.69409 H ? B ? 147 HG11 1
   ATOM 13448 HG12 A VAL B 148 ? 29.62589 -35.62146 39.72440 0.511 23.69409 H ? B ? 147 HG12 1
   ATOM 13449 HG13 A VAL B 148 ? 29.57565 -34.26341 40.54701 0.511 23.69409 H ? B ? 147 HG13 1
   ATOM 13450 HG21 A VAL B 148 ? 28.16563 -35.77653 42.85266 0.511 25.90143 H ? B ? 147 HG21 1
   ATOM 13451 HG22 A VAL B 148 ? 27.77675 -34.27151 42.52528 0.511 25.90143 H ? B ? 147 HG22 1
   ATOM 13452 HG23 A VAL B 148 ? 26.66784 -35.40778 42.47302 0.511 25.90143 H ? B ? 147 HG23 1
   ATOM 13453 N B VAL B 148 ? 25.58970 -34.60335 40.04603 0.489 17.52564 N ? B ? 147 N 1
   ATOM 13454 CA B VAL B 148 ? 27.01726 -34.35991 40.07543 0.489 18.58505 C ? B ? 147 CA 1
   ATOM 13455 C B VAL B 148 ? 27.58582 -34.64253 38.69472 0.489 20.10726 C ? B ? 147 C 1
   ATOM 13456 O B VAL B 148 ? 27.55906 -35.78776 38.23216 0.489 17.41813 O ? B ? 147 O 1
   ATOM 13457 CB B VAL B 148 ? 27.72080 -35.22200 41.13565 0.489 17.75191 C ? B ? 147 CB 1
   ATOM 13458 CG1 B VAL B 148 ? 29.21695 -34.97084 41.09966 0.489 18.60606 C ? B ? 147 CG1 1
   ATOM 13459 CG2 B VAL B 148 ? 27.12930 -34.93367 42.51439 0.489 20.53846 C ? B ? 147 CG2 1
   ATOM 13460 H B VAL B 148 ? 25.37736 -35.34057 39.65741 0.489 21.07733 H ? B ? 147 H 1
   ATOM 13461 HA B VAL B 148 ? 27.17572 -33.42445 40.27719 0.489 22.34862 H ? B ? 147 HA 1
   ATOM 13462 HB B VAL B 148 ? 27.57963 -36.16295 40.94702 0.489 21.34885 H ? B ? 147 HB 1
   ATOM 13463 HG11 B VAL B 148 ? 29.62340 -35.37159 41.88394 0.489 22.37383 H ? B ? 147 HG11 1
   ATOM 13464 HG12 B VAL B 148 ? 29.58494 -35.37007 40.29585 0.489 22.37383 H ? B ? 147 HG12 1
   ATOM 13465 HG13 B VAL B 148 ? 29.37658 -34.01407 41.09671 0.489 22.37383 H ? B ? 147 HG13 1
   ATOM 13466 HG21 B VAL B 148 ? 27.61256 -35.44865 43.17933 0.489 24.69271 H ? B ? 147 HG21 1
   ATOM 13467 HG22 B VAL B 148 ? 27.21544 -33.98611 42.70311 0.489 24.69271 H ? B ? 147 HG22 1
   ATOM 13468 HG23 B VAL B 148 ? 26.19309 -35.18744 42.51573 0.489 24.69271 H ? B ? 147 HG23 1
   ATOM 13469 N A LYS B 149 ? 28.25082 -33.67895 38.03319 0.511 17.02550 N ? B ? 148 N 1
   ATOM 13470 CA A LYS B 149 ? 28.74130 -33.63976 36.66154 0.511 17.81452 C ? B ? 148 CA 1
   ATOM 13471 C A LYS B 149 ? 30.19673 -33.21731 36.66062 0.511 19.46794 C ? B ? 148 C 1
   ATOM 13472 O A LYS B 149 ? 30.55825 -32.17991 37.22272 0.511 18.13112 O ? B ? 148 O 1
   ATOM 13473 CB A LYS B 149 ? 27.91959 -32.68324 35.82041 0.511 21.30398 C ? B ? 148 CB 1
   ATOM 13474 CG A LYS B 149 ? 28.18173 -32.71839 34.34783 0.511 28.03778 C ? B ? 148 CG 1
   ATOM 13475 CD A LYS B 149 ? 27.05301 -31.96514 33.62482 0.511 35.70135 C ? B ? 148 CD 1
   ATOM 13476 CE A LYS B 149 ? 25.66125 -32.52310 33.96329 0.511 40.57958 C ? B ? 148 CE 1
   ATOM 13477 NZ A LYS B 149 ? 24.56168 -31.78087 33.27611 0.511 47.32712 N ? B ? 148 NZ 1
   ATOM 13478 H A LYS B 149 ? 28.54116 -33.02650 38.51236 0.511 20.47716 H ? B ? 148 H 1
   ATOM 13479 HA A LYS B 149 ? 28.68414 -34.52573 36.27079 0.511 21.42399 H ? B ? 148 HA 1
   ATOM 13480 HB2 A LYS B 149 ? 26.98166 -32.89385 35.95014 0.511 25.61133 H ? B ? 148 HB2 1
   ATOM 13481 HB3 A LYS B 149 ? 28.10166 -31.77978 36.12292 0.511 25.61133 H ? B ? 148 HB3 1
   ATOM 13482 HG2 A LYS B 149 ? 29.02714 -32.28534 34.15126 0.511 33.69189 H ? B ? 148 HG2 1
   ATOM 13483 HG3 A LYS B 149 ? 28.19903 -33.63677 34.03610 0.511 33.69189 H ? B ? 148 HG3 1
   ATOM 13484 HD2 A LYS B 149 ? 27.07479 -31.03186 33.88828 0.511 42.88818 H ? B ? 148 HD2 1
   ATOM 13485 HD3 A LYS B 149 ? 27.18286 -32.04249 32.66666 0.511 42.88818 H ? B ? 148 HD3 1
   ATOM 13486 HE2 A LYS B 149 ? 25.61602 -33.45145 33.68576 0.511 48.74205 H ? B ? 148 HE2 1
   ATOM 13487 HE3 A LYS B 149 ? 25.51692 -32.45546 34.92011 0.511 48.74205 H ? B ? 148 HE3 1
   ATOM 13488 HZ1 A LYS B 149 ? 23.77144 -32.08209 33.55341 0.511 56.83911 H ? B ? 148 HZ1 1
   ATOM 13489 HZ2 A LYS B 149 ? 24.62008 -30.91191 33.45942 0.511 56.83911 H ? B ? 148 HZ2 1
   ATOM 13490 HZ3 A LYS B 149 ? 24.62144 -31.89494 32.39547 0.511 56.83911 H ? B ? 148 HZ3 1
   ATOM 13491 N B LYS B 149 ? 28.08555 -33.60404 38.03333 0.489 16.96670 N ? B ? 148 N 1
   ATOM 13492 CA B LYS B 149 ? 28.69618 -33.71954 36.71591 0.489 17.88216 C ? B ? 148 CA 1
   ATOM 13493 C B LYS B 149 ? 30.17571 -33.37998 36.80718 0.489 19.57389 C ? B ? 148 C 1
   ATOM 13494 O B LYS B 149 ? 30.59305 -32.48080 37.55074 0.489 17.98785 O ? B ? 148 O 1
   ATOM 13495 CB B LYS B 149 ? 27.99343 -32.81652 35.73043 0.489 21.11970 C ? B ? 148 CB 1
   ATOM 13496 CG B LYS B 149 ? 28.20633 -33.12465 34.27571 0.489 28.47124 C ? B ? 148 CG 1
   ATOM 13497 CD B LYS B 149 ? 27.44436 -32.11060 33.40335 0.489 34.96063 C ? B ? 148 CD 1
   ATOM 13498 CE B LYS B 149 ? 25.98190 -31.88699 33.84564 0.489 40.56579 C ? B ? 148 CE 1
   ATOM 13499 NZ B LYS B 149 ? 25.11619 -33.10785 33.81825 0.489 42.26277 N ? B ? 148 NZ 1
   ATOM 13500 H B LYS B 149 ? 28.08182 -32.79948 38.33708 0.489 20.40661 H ? B ? 148 H 1
   ATOM 13501 HA B LYS B 149 ? 28.62924 -34.63047 36.38939 0.489 21.50515 H ? B ? 148 HA 1
   ATOM 13502 HB2 B LYS B 149 ? 27.03948 -32.87232 35.89707 0.489 25.39020 H ? B ? 148 HB2 1
   ATOM 13503 HB3 B LYS B 149 ? 28.30350 -31.90935 35.87809 0.489 25.39020 H ? B ? 148 HB3 1
   ATOM 13504 HG2 B LYS B 149 ? 29.15139 -33.06785 34.06468 0.489 34.21205 H ? B ? 148 HG2 1
   ATOM 13505 HG3 B LYS B 149 ? 27.87528 -34.01483 34.07851 0.489 34.21205 H ? B ? 148 HG3 1
   ATOM 13506 HD2 B LYS B 149 ? 27.90030 -31.25555 33.44687 0.489 41.99932 H ? B ? 148 HD2 1
   ATOM 13507 HD3 B LYS B 149 ? 27.43044 -32.43298 32.48859 0.489 41.99932 H ? B ? 148 HD3 1
   ATOM 13508 HE2 B LYS B 149 ? 25.98397 -31.55378 34.75661 0.489 48.72551 H ? B ? 148 HE2 1
   ATOM 13509 HE3 B LYS B 149 ? 25.57863 -31.23263 33.25396 0.489 48.72551 H ? B ? 148 HE3 1
   ATOM 13510 HZ1 B LYS B 149 ? 25.03947 -33.40795 32.98389 0.489 50.76189 H ? B ? 148 HZ1 1
   ATOM 13511 HZ2 B LYS B 149 ? 25.47505 -33.74687 34.32319 0.489 50.76189 H ? B ? 148 HZ2 1
   ATOM 13512 HZ3 B LYS B 149 ? 24.30591 -32.91352 34.13095 0.489 50.76189 H ? B ? 148 HZ3 1
   ATOM 13513 N A VAL B 150 ? 31.03429 -34.02133 36.02218 0.511 17.24553 N ? B ? 149 N 1
   ATOM 13514 CA A VAL B 150 ? 32.47632 -33.80517 36.01251 0.511 17.14247 C ? B ? 149 CA 1
   ATOM 13515 C A VAL B 150 ? 32.93015 -33.45279 34.59969 0.511 17.69125 C ? B ? 149 C 1
   ATOM 13516 O A VAL B 150 ? 32.63684 -34.18491 33.64719 0.511 19.43342 O ? B ? 149 O 1
   ATOM 13517 CB A VAL B 150 ? 33.21821 -35.04823 36.53035 0.511 19.28796 C ? B ? 149 CB 1
   ATOM 13518 CG1 A VAL B 150 ? 34.70580 -34.89096 36.35516 0.511 21.40811 C ? B ? 149 CG1 1
   ATOM 13519 CG2 A VAL B 150 ? 32.85117 -35.29970 37.99482 0.511 20.72954 C ? B ? 149 CG2 1
   ATOM 13520 H A VAL B 150 ? 30.78664 -34.71439 35.57729 0.511 20.74120 H ? B ? 149 H 1
   ATOM 13521 HA A VAL B 150 ? 32.68377 -33.04746 36.58150 0.511 20.61752 H ? B ? 149 HA 1
   ATOM 13522 HB A VAL B 150 ? 32.94858 -35.82417 36.01449 0.511 23.19212 H ? B ? 149 HB 1
   ATOM 13523 HG11 A VAL B 150 ? 35.15938 -35.56073 36.89049 0.511 25.73629 H ? B ? 149 HG11 1
   ATOM 13524 HG12 A VAL B 150 ? 34.92783 -35.01022 35.41847 0.511 25.73629 H ? B ? 149 HG12 1
   ATOM 13525 HG13 A VAL B 150 ? 34.96595 -34.00302 36.64631 0.511 25.73629 H ? B ? 149 HG13 1
   ATOM 13526 HG21 A VAL B 150 ? 33.33712 -36.07645 38.31329 0.511 24.92200 H ? B ? 149 HG21 1
   ATOM 13527 HG22 A VAL B 150 ? 33.09293 -34.52035 38.51929 0.511 24.92200 H ? B ? 149 HG22 1
   ATOM 13528 HG23 A VAL B 150 ? 31.89628 -35.45795 38.05838 0.511 24.92200 H ? B ? 149 HG23 1
   ATOM 13529 N B VAL B 150 ? 30.98616 -34.12997 36.07668 0.489 17.09150 N ? B ? 149 N 1
   ATOM 13530 CA B VAL B 150 ? 32.42134 -33.87957 36.00945 0.489 17.15966 C ? B ? 149 CA 1
   ATOM 13531 C B VAL B 150 ? 32.79264 -33.40364 34.60567 0.489 17.75331 C ? B ? 149 C 1
   ATOM 13532 O B VAL B 150 ? 32.33054 -33.97579 33.61500 0.489 19.26232 O ? B ? 149 O 1
   ATOM 13533 CB B VAL B 150 ? 33.22311 -35.14523 36.37882 0.489 19.24287 C ? B ? 149 CB 1
   ATOM 13534 CG1 B VAL B 150 ? 34.70039 -34.82909 36.40005 0.489 21.41864 C ? B ? 149 CG1 1
   ATOM 13535 CG2 B VAL B 150 ? 32.73910 -35.71954 37.71942 0.489 19.82852 C ? B ? 149 CG2 1
   ATOM 13536 H B VAL B 150 ? 30.72624 -34.79962 35.60382 0.489 20.55636 H ? B ? 149 H 1
   ATOM 13537 HA B VAL B 150 ? 32.64210 -33.17016 36.63307 0.489 20.63815 H ? B ? 149 HA 1
   ATOM 13538 HB B VAL B 150 ? 33.07815 -35.83159 35.70890 0.489 23.13801 H ? B ? 149 HB 1
   ATOM 13539 HG11 B VAL B 150 ? 35.18225 -35.59496 36.74957 0.489 25.74892 H ? B ? 149 HG11 1
   ATOM 13540 HG12 B VAL B 150 ? 34.99529 -34.63713 35.49612 0.489 25.74892 H ? B ? 149 HG12 1
   ATOM 13541 HG13 B VAL B 150 ? 34.84998 -34.05694 36.96777 0.489 25.74892 H ? B ? 149 HG13 1
   ATOM 13542 HG21 B VAL B 150 ? 33.32257 -36.44955 37.97933 0.489 23.84079 H ? B ? 149 HG21 1
   ATOM 13543 HG22 B VAL B 150 ? 32.76558 -35.01985 38.39072 0.489 23.84079 H ? B ? 149 HG22 1
   ATOM 13544 HG23 B VAL B 150 ? 31.83074 -36.04331 37.61476 0.489 23.84079 H ? B ? 149 HG23 1
   ATOM 13545 N A TYR B 151 ? 33.66366 -32.34622 34.47437 0.511 16.74930 N ? B ? 150 N 1
   ATOM 13546 CA A TYR B 151 ? 34.12991 -31.82532 33.18760 0.511 17.22587 C ? B ? 150 CA 1
   ATOM 13547 C A TYR B 151 ? 35.62636 -32.05767 33.06545 0.511 18.76863 C ? B ? 150 C 1
   ATOM 13548 O A TYR B 151 ? 36.40722 -31.53378 33.86722 0.511 18.72011 O ? B ? 150 O 1
   ATOM 13549 CB A TYR B 151 ? 33.82115 -30.33327 33.04411 0.511 19.14884 C ? B ? 150 CB 1
   ATOM 13550 CG A TYR B 151 ? 32.36957 -30.04298 32.79346 0.511 17.51849 C ? B ? 150 CG 1
   ATOM 13551 CD1 A TYR B 151 ? 31.43635 -30.13593 33.81090 0.511 18.50162 C ? B ? 150 CD1 1
   ATOM 13552 CD2 A TYR B 151 ? 31.92306 -29.68297 31.51920 0.511 20.62420 C ? B ? 150 CD2 1
   ATOM 13553 CE1 A TYR B 151 ? 30.08876 -29.85806 33.57413 0.511 19.10237 C ? B ? 150 CE1 1
   ATOM 13554 CE2 A TYR B 151 ? 30.58831 -29.44459 31.27648 0.511 22.38152 C ? B ? 150 CE2 1
   ATOM 13555 CZ A TYR B 151 ? 29.68390 -29.52465 32.30292 0.511 23.29603 C ? B ? 150 CZ 1
   ATOM 13556 OH A TYR B 151 ? 28.34745 -29.26575 32.07072 0.511 24.58002 O ? B ? 150 OH 1
   ATOM 13557 H A TYR B 151 ? 33.91194 -31.86434 35.14201 0.511 20.14572 H ? B ? 150 H 1
   ATOM 13558 HA A TYR B 151 ? 33.67912 -32.30642 32.47609 0.511 20.71761 H ? B ? 150 HA 1
   ATOM 13559 HB2 A TYR B 151 ? 34.07753 -29.88071 33.86286 0.511 23.02516 H ? B ? 150 HB2 1
   ATOM 13560 HB3 A TYR B 151 ? 34.32821 -29.97945 32.29671 0.511 23.02516 H ? B ? 150 HB3 1
   ATOM 13561 HD1 A TYR B 151 ? 31.71034 -30.38675 34.66350 0.511 22.24851 H ? B ? 150 HD1 1
   ATOM 13562 HD2 A TYR B 151 ? 32.53630 -29.60312 30.82460 0.511 24.79560 H ? B ? 150 HD2 1
   ATOM 13563 HE1 A TYR B 151 ? 29.47156 -29.89801 34.26865 0.511 22.96941 H ? B ? 150 HE1 1
   ATOM 13564 HE2 A TYR B 151 ? 30.30163 -29.22986 30.41822 0.511 26.90438 H ? B ? 150 HE2 1
   ATOM 13565 HH A TYR B 151 ? 28.26806 -28.66311 31.49096 0.511 29.54259 H ? B ? 150 HH 1
   ATOM 13566 N B TYR B 151 ? 33.61234 -32.34246 34.53093 0.489 16.74168 N ? B ? 150 N 1
   ATOM 13567 CA B TYR B 151 ? 34.14953 -31.79688 33.27728 0.489 17.31250 C ? B ? 150 CA 1
   ATOM 13568 C B TYR B 151 ? 35.64083 -32.09856 33.20164 0.489 18.79981 C ? B ? 150 C 1
   ATOM 13569 O B TYR B 151 ? 36.36518 -31.91272 34.18509 0.489 18.24580 O ? B ? 150 O 1
   ATOM 13570 CB B TYR B 151 ? 33.96602 -30.26386 33.15292 0.489 19.30972 C ? B ? 150 CB 1
   ATOM 13571 CG B TYR B 151 ? 32.53459 -29.80870 33.11666 0.489 17.55338 C ? B ? 150 CG 1
   ATOM 13572 CD1 B TYR B 151 ? 31.83698 -29.57107 34.29071 0.489 18.39168 C ? B ? 150 CD1 1
   ATOM 13573 CD2 B TYR B 151 ? 31.86454 -29.63734 31.90582 0.489 20.98378 C ? B ? 150 CD2 1
   ATOM 13574 CE1 B TYR B 151 ? 30.52113 -29.20623 34.27043 0.489 20.43435 C ? B ? 150 CE1 1
   ATOM 13575 CE2 B TYR B 151 ? 30.54278 -29.26530 31.88106 0.489 23.06029 C ? B ? 150 CE2 1
   ATOM 13576 CZ B TYR B 151 ? 29.88227 -29.03610 33.06338 0.489 22.50617 C ? B ? 150 CZ 1
   ATOM 13577 OH B TYR B 151 ? 28.56178 -28.65114 33.03165 0.489 25.12297 O ? B ? 150 OH 1
   ATOM 13578 H B TYR B 151 ? 33.88062 -31.90616 35.22178 0.489 20.13657 H ? B ? 150 H 1
   ATOM 13579 HA B TYR B 151 ? 33.67402 -32.21402 32.54191 0.489 20.82156 H ? B ? 150 HA 1
   ATOM 13580 HB2 B TYR B 151 ? 34.38922 -29.83914 33.91543 0.489 23.21822 H ? B ? 150 HB2 1
   ATOM 13581 HB3 B TYR B 151 ? 34.38846 -29.96773 32.33148 0.489 23.21822 H ? B ? 150 HB3 1
   ATOM 13582 HD1 B TYR B 151 ? 32.27302 -29.66175 35.10713 0.489 22.11657 H ? B ? 150 HD1 1
   ATOM 13583 HD2 B TYR B 151 ? 32.31794 -29.77660 31.10585 0.489 25.22710 H ? B ? 150 HD2 1
   ATOM 13584 HE1 B TYR B 151 ? 30.05982 -29.07363 35.06699 0.489 24.56778 H ? B ? 150 HE1 1
   ATOM 13585 HE2 B TYR B 151 ? 30.09825 -29.16926 31.06985 0.489 27.71891 H ? B ? 150 HE2 1
   ATOM 13586 HH B TYR B 151 ? 28.29641 -28.60019 32.23630 0.489 30.19412 H ? B ? 150 HH 1
   ATOM 13587 N A LEU B 152 ? 36.00483 -32.82027 32.05088 0.511 18.20990 N ? B ? 151 N 1
   ATOM 13588 CA A LEU B 152 ? 37.38523 -33.17494 31.73702 0.511 20.09407 C ? B ? 151 CA 1
   ATOM 13589 C A LEU B 152 ? 37.77880 -32.61897 30.37144 0.511 20.51224 C ? B ? 151 C 1
   ATOM 13590 O A LEU B 152 ? 36.94365 -32.20827 29.57033 0.511 16.78914 O ? B ? 151 O 1
   ATOM 13591 CB A LEU B 152 ? 37.56094 -34.69633 31.75051 0.511 20.64379 C ? B ? 151 CB 1
   ATOM 13592 CG A LEU B 152 ? 37.09599 -35.37606 33.04057 0.511 21.78891 C ? B ? 151 CG 1
   ATOM 13593 CD1 A LEU B 152 ? 37.10594 -36.87264 32.83699 0.511 23.10634 C ? B ? 151 CD1 1
   ATOM 13594 CD2 A LEU B 152 ? 37.96890 -34.96262 34.22048 0.511 22.59937 C ? B ? 151 CD2 1
   ATOM 13595 H A LEU B 152 ? 35.44774 -33.16648 31.49465 0.511 21.89843 H ? B ? 151 H 1
   ATOM 13596 HA A LEU B 152 ? 37.97388 -32.78096 32.39972 0.511 24.15944 H ? B ? 151 HA 1
   ATOM 13597 HB2 A LEU B 152 ? 37.04760 -35.07267 31.01856 0.511 24.81911 H ? B ? 151 HB2 1
   ATOM 13598 HB3 A LEU B 152 ? 38.50233 -34.89920 31.63425 0.511 24.81911 H ? B ? 151 HB3 1
   ATOM 13599 HG A LEU B 152 ? 36.19191 -35.09943 33.25739 0.511 26.19325 H ? B ? 151 HG 1
   ATOM 13600 HD11 A LEU B 152 ? 36.82881 -37.30512 33.65982 0.511 27.77416 H ? B ? 151 HD11 1
   ATOM 13601 HD12 A LEU B 152 ? 36.49107 -37.09810 32.12145 0.511 27.77416 H ? B ? 151 HD12 1
   ATOM 13602 HD13 A LEU B 152 ? 38.00419 -37.15342 32.60200 0.511 27.77416 H ? B ? 151 HD13 1
   ATOM 13603 HD21 A LEU B 152 ? 37.67470 -35.43836 35.01295 0.511 27.16580 H ? B ? 151 HD21 1
   ATOM 13604 HD22 A LEU B 152 ? 38.89207 -35.18634 34.02402 0.511 27.16580 H ? B ? 151 HD22 1
   ATOM 13605 HD23 A LEU B 152 ? 37.88229 -34.00627 34.35757 0.511 27.16580 H ? B ? 151 HD23 1
   ATOM 13606 N B LEU B 152 ? 36.09809 -32.50477 32.02622 0.489 18.35510 N ? B ? 151 N 1
   ATOM 13607 CA B LEU B 152 ? 37.49333 -32.87193 31.79673 0.489 19.77378 C ? B ? 151 CA 1
   ATOM 13608 C B LEU B 152 ? 38.00504 -32.15970 30.55022 0.489 22.33167 C ? B ? 151 C 1
   ATOM 13609 O B LEU B 152 ? 37.26793 -31.45787 29.85278 0.489 20.23833 O ? B ? 151 O 1
   ATOM 13610 CB B LEU B 152 ? 37.62629 -34.39465 31.65928 0.489 20.36612 C ? B ? 151 CB 1
   ATOM 13611 CG B LEU B 152 ? 37.07563 -35.20250 32.83857 0.489 21.96555 C ? B ? 151 CG 1
   ATOM 13612 CD1 B LEU B 152 ? 36.77644 -36.63319 32.45421 0.489 22.58936 C ? B ? 151 CD1 1
   ATOM 13613 CD2 B LEU B 152 ? 38.07270 -35.15796 33.98333 0.489 23.04819 C ? B ? 151 CD2 1
   ATOM 13614 H B LEU B 152 ? 35.60699 -32.57895 31.32414 0.489 22.07268 H ? B ? 151 H 1
   ATOM 13615 HA B LEU B 152 ? 38.03485 -32.57750 32.54570 0.489 23.77510 H ? B ? 151 HA 1
   ATOM 13616 HB2 B LEU B 152 ? 37.14464 -34.67358 30.86486 0.489 24.48590 H ? B ? 151 HB2 1
   ATOM 13617 HB3 B LEU B 152 ? 38.56721 -34.61307 31.57057 0.489 24.48590 H ? B ? 151 HB3 1
   ATOM 13618 HG B LEU B 152 ? 36.23572 -34.80938 33.12300 0.489 26.40522 H ? B ? 151 HG 1
   ATOM 13619 HD11 B LEU B 152 ? 36.42940 -37.10237 33.22903 0.489 27.15379 H ? B ? 151 HD11 1
   ATOM 13620 HD12 B LEU B 152 ? 36.11764 -36.63775 31.74227 0.489 27.15379 H ? B ? 151 HD12 1
   ATOM 13621 HD13 B LEU B 152 ? 37.59471 -37.05629 32.15041 0.489 27.15379 H ? B ? 151 HD13 1
   ATOM 13622 HD21 B LEU B 152 ? 37.72043 -35.66866 34.72899 0.489 27.70439 H ? B ? 151 HD21 1
   ATOM 13623 HD22 B LEU B 152 ? 38.91212 -35.54261 33.68615 0.489 27.70439 H ? B ? 151 HD22 1
   ATOM 13624 HD23 B LEU B 152 ? 38.20751 -34.23484 34.24897 0.489 27.70439 H ? B ? 151 HD23 1
   ATOM 13625 N A ASN B 153 ? 39.08460 -32.62261 30.10823 0.511 20.45339 N ? B ? 152 N 1
   ATOM 13626 CA A ASN B 153 ? 39.64877 -31.84961 29.01098 0.511 22.70965 C ? B ? 152 CA 1
   ATOM 13627 C A ASN B 153 ? 40.16682 -32.73823 27.88560 0.511 23.71625 C ? B ? 152 C 1
   ATOM 13628 O A ASN B 153 ? 41.21853 -33.38669 28.03848 0.511 22.40376 O ? B ? 152 O 1
   ATOM 13629 CB A ASN B 153 ? 40.77957 -30.98862 29.56938 0.511 21.89185 C ? B ? 152 CB 1
   ATOM 13630 CG A ASN B 153 ? 41.51796 -30.21795 28.50803 0.511 26.02639 C ? B ? 152 CG 1
   ATOM 13631 OD1 A ASN B 153 ? 40.98656 -29.95620 27.43440 0.511 23.55420 O ? B ? 152 OD1 1
   ATOM 13632 ND2 A ASN B 153 ? 42.75105 -29.80004 28.82630 0.511 26.49778 N ? B ? 152 ND2 1
   ATOM 13633 H A ASN B 153 ? 39.66695 -33.06952 30.55627 0.511 24.59063 H ? B ? 152 H 1
   ATOM 13634 HA A ASN B 153 ? 38.95204 -31.30109 28.61779 0.511 27.29813 H ? B ? 152 HA 1
   ATOM 13635 HB2 A ASN B 153 ? 40.40751 -30.34961 30.19718 0.511 26.31677 H ? B ? 152 HB2 1
   ATOM 13636 HB3 A ASN B 153 ? 41.41869 -31.56265 30.01984 0.511 26.31677 H ? B ? 152 HB3 1
   ATOM 13637 HD21 A ASN B 153 ? 43.21522 -29.35541 28.25494 0.511 31.84390 H ? B ? 152 HD21 1
   ATOM 13638 HD22 A ASN B 153 ? 43.07807 -29.97652 29.60187 0.511 31.84390 H ? B ? 152 HD22 1
   ATOM 13639 N B ASN B 153 ? 39.29263 -32.34374 30.25365 0.489 19.62094 N ? B ? 152 N 1
   ATOM 13640 CA B ASN B 153 ? 39.96486 -31.58187 29.20648 0.489 23.52955 C ? B ? 152 CA 1
   ATOM 13641 C B ASN B 153 ? 40.42017 -32.48455 28.06287 0.489 24.38671 C ? B ? 152 C 1
   ATOM 13642 O B ASN B 153 ? 41.51067 -33.07870 28.13184 0.489 22.69838 O ? B ? 152 O 1
   ATOM 13643 CB B ASN B 153 ? 41.14703 -30.84308 29.82175 0.489 24.12650 C ? B ? 152 CB 1
   ATOM 13644 CG B ASN B 153 ? 41.93105 -30.08042 28.81220 0.489 27.01236 C ? B ? 152 CG 1
   ATOM 13645 OD1 B ASN B 153 ? 41.48528 -29.91869 27.68089 0.489 25.54932 O ? B ? 152 OD1 1
   ATOM 13646 ND2 B ASN B 153 ? 43.08501 -29.55984 29.21596 0.489 27.59649 N ? B ? 152 ND2 1
   ATOM 13647 H B ASN B 153 ? 39.80082 -32.91183 30.65192 0.489 23.59169 H ? B ? 152 H 1
   ATOM 13648 HA B ASN B 153 ? 39.33086 -30.96213 28.81294 0.489 28.28202 H ? B ? 152 HA 1
   ATOM 13649 HB2 B ASN B 153 ? 40.81849 -30.21546 30.48437 0.489 28.99836 H ? B ? 152 HB2 1
   ATOM 13650 HB3 B ASN B 153 ? 41.74022 -31.48670 30.23983 0.489 28.99836 H ? B ? 152 HB3 1
   ATOM 13651 HD21 B ASN B 153 ? 43.57043 -29.11144 28.66560 0.489 33.16235 H ? B ? 152 HD21 1
   ATOM 13652 HD22 B ASN B 153 ? 43.34644 -29.67132 30.02764 0.489 33.16235 H ? B ? 152 HD22 1
   ATOM 13653 N A PRO B 154 ? 39.48635 -32.80793 26.74299 0.511 22.81394 N ? B ? 153 N 1
   ATOM 13654 CA A PRO B 154 ? 40.02827 -33.60338 25.63173 0.511 26.31001 C ? B ? 153 CA 1
   ATOM 13655 C A PRO B 154 ? 41.38168 -33.13508 25.14937 0.511 30.85369 C ? B ? 153 C 1
   ATOM 13656 O A PRO B 154 ? 42.08613 -33.92156 24.51990 0.511 30.12157 O ? B ? 153 O 1
   ATOM 13657 CB A PRO B 154 ? 38.96419 -33.45215 24.53467 0.511 24.67572 C ? B ? 153 CB 1
   ATOM 13658 CG A PRO B 154 ? 37.67476 -33.24583 25.30172 0.511 23.46525 C ? B ? 153 CG 1
   ATOM 13659 CD A PRO B 154 ? 38.13506 -32.31232 26.43635 0.511 20.01935 C ? B ? 153 CD 1
   ATOM 13660 HA A PRO B 154 ? 40.08831 -34.53497 25.89525 0.511 31.61858 H ? B ? 153 HA 1
   ATOM 13661 HB2 A PRO B 154 ? 39.16664 -32.68543 23.97605 0.511 29.65742 H ? B ? 153 HB2 1
   ATOM 13662 HB3 A PRO B 154 ? 38.92559 -34.25610 23.99332 0.511 29.65742 H ? B ? 153 HB3 1
   ATOM 13663 HG2 A PRO B 154 ? 37.00417 -32.82550 24.74090 0.511 28.20485 H ? B ? 153 HG2 1
   ATOM 13664 HG3 A PRO B 154 ? 37.33949 -34.08906 25.64445 0.511 28.20485 H ? B ? 153 HG3 1
   ATOM 13665 HD2 A PRO B 154 ? 38.16383 -31.39031 26.13642 0.511 24.06977 H ? B ? 153 HD2 1
   ATOM 13666 HD3 A PRO B 154 ? 37.55318 -32.39206 27.20833 0.511 24.06977 H ? B ? 153 HD3 1
   ATOM 13667 N B PRO B 154 ? 39.63253 -32.61979 26.98252 0.489 22.85660 N ? B ? 153 N 1
   ATOM 13668 CA B PRO B 154 ? 40.05814 -33.51289 25.88562 0.489 26.59819 C ? B ? 153 CA 1
   ATOM 13669 C B PRO B 154 ? 41.42257 -33.17044 25.35423 0.489 30.42888 C ? B ? 153 C 1
   ATOM 13670 O B PRO B 154 ? 42.13306 -34.04478 24.85557 0.489 30.63398 O ? B ? 153 O 1
   ATOM 13671 CB B PRO B 154 ? 38.98497 -33.29977 24.80969 0.489 25.14687 C ? B ? 153 CB 1
   ATOM 13672 CG B PRO B 154 ? 37.78860 -32.79422 25.56444 0.489 24.20594 C ? B ? 153 CG 1
   ATOM 13673 CD B PRO B 154 ? 38.33492 -31.97758 26.69311 0.489 21.14806 C ? B ? 153 CD 1
   ATOM 13674 HA B PRO B 154 ? 40.03524 -34.43537 26.18463 0.489 31.96439 H ? B ? 153 HA 1
   ATOM 13675 HB2 B PRO B 154 ? 39.29016 -32.64592 24.16143 0.489 30.22281 H ? B ? 153 HB2 1
   ATOM 13676 HB3 B PRO B 154 ? 38.78815 -34.13972 24.36626 0.489 30.22281 H ? B ? 153 HB3 1
   ATOM 13677 HG2 B PRO B 154 ? 37.23915 -32.24887 24.97997 0.489 29.09368 H ? B ? 153 HG2 1
   ATOM 13678 HG3 B PRO B 154 ? 37.27276 -33.54376 25.90059 0.489 29.09368 H ? B ? 153 HG3 1
   ATOM 13679 HD2 B PRO B 154 ? 38.45969 -31.05458 26.42219 0.489 25.42423 H ? B ? 153 HD2 1
   ATOM 13680 HD3 B PRO B 154 ? 37.74907 -32.02047 27.46502 0.489 25.42423 H ? B ? 153 HD3 1
   ATOM 13681 N . ALA B 155 ? 41.78259 -31.89536 25.41911 1.000 25.63460 N ? B ? 154 N 1
   ATOM 13682 CA . ALA B 155 ? 43.02284 -31.33901 24.90024 1.000 32.44844 C ? B ? 154 CA 1
   ATOM 13683 C . ALA B 155 ? 44.14846 -31.41823 25.90768 1.000 37.59066 C ? B ? 154 C 1
   ATOM 13684 O . ALA B 155 ? 45.11647 -30.65549 25.81108 1.000 31.65197 O ? B ? 154 O 1
   ATOM 13685 CB . ALA B 155 ? 42.82779 -29.86643 24.52120 1.000 35.15042 C ? B ? 154 CB 1
   ATOM 13686 HA . ALA B 155 ? 43.26337 -31.84094 24.10581 1.000 38.98469 H ? B ? 154 HA 1
   ATOM 13687 HB1 . ALA B 155 ? 43.66256 -29.51697 24.17203 1.000 42.22707 H ? B ? 154 HB1 1
   ATOM 13688 HB2 . ALA B 155 ? 42.13449 -29.80336 23.84574 1.000 42.22707 H ? B ? 154 HB2 1
   ATOM 13689 HB3 . ALA B 155 ? 42.56577 -29.36893 25.31160 1.000 42.22707 H ? B ? 154 HB3 1
   ATOM 13690 H A ALA B 155 ? 41.34085 -31.34647 25.91226 0.511 30.80808 H ? B ? 154 H 1
   ATOM 13691 H B ALA B 155 ? 41.29078 -31.29177 25.78437 0.489 30.80808 H ? B ? 154 H 1
   ATOM 13692 N A VAL B 156 ? 44.02358 -32.30725 26.88880 0.840 31.66034 N ? B ? 155 N 1
   ATOM 13693 CA A VAL B 156 ? 45.03663 -32.41480 27.92549 0.840 32.54060 C ? B ? 155 CA 1
   ATOM 13694 C A VAL B 156 ? 46.36804 -32.85335 27.33622 0.840 37.21764 C ? B ? 155 C 1
   ATOM 13695 O A VAL B 156 ? 47.41476 -32.56315 27.90786 0.840 36.80784 O ? B ? 155 O 1
   ATOM 13696 CB A VAL B 156 ? 44.52740 -33.37662 29.01754 0.840 31.54946 C ? B ? 155 CB 1
   ATOM 13697 CG1 A VAL B 156 ? 44.36541 -34.77573 28.48622 0.840 32.64213 C ? B ? 155 CG1 1
   ATOM 13698 CG2 A VAL B 156 ? 45.42998 -33.33410 30.25101 0.840 33.38146 C ? B ? 155 CG2 1
   ATOM 13699 H A VAL B 156 ? 43.36579 -32.85463 26.97423 0.840 38.03896 H ? B ? 155 H 1
   ATOM 13700 HA A VAL B 156 ? 45.18825 -31.55177 28.34152 0.840 39.09528 H ? B ? 155 HA 1
   ATOM 13701 HB A VAL B 156 ? 43.64696 -33.08123 29.29769 0.840 37.90591 H ? B ? 155 HB 1
   ATOM 13702 HG11 A VAL B 156 ? 43.91379 -35.31643 29.15299 0.840 39.21711 H ? B ? 155 HG11 1
   ATOM 13703 HG12 A VAL B 156 ? 43.83828 -34.74547 27.67251 0.840 39.21711 H ? B ? 155 HG12 1
   ATOM 13704 HG13 A VAL B 156 ? 45.24221 -35.14583 28.29877 0.840 39.21711 H ? B ? 155 HG13 1
   ATOM 13705 HG21 A VAL B 156 ? 45.00166 -33.82056 30.97267 0.840 40.10431 H ? B ? 155 HG21 1
   ATOM 13706 HG22 A VAL B 156 ? 46.28101 -33.74585 30.03395 0.840 40.10431 H ? B ? 155 HG22 1
   ATOM 13707 HG23 A VAL B 156 ? 45.56653 -32.40953 30.51069 0.840 40.10431 H ? B ? 155 HG23 1
   ATOM 13708 N B VAL B 156 ? 44.02759 -32.30337 26.89599 0.160 31.70756 N ? B ? 155 N 1
   ATOM 13709 CA B VAL B 156 ? 45.04418 -32.40966 27.93030 0.160 32.58485 C ? B ? 155 CA 1
   ATOM 13710 C B VAL B 156 ? 46.36954 -32.88132 27.35364 0.160 37.16111 C ? B ? 155 C 1
   ATOM 13711 O B VAL B 156 ? 47.41808 -32.66756 27.96518 0.160 36.79013 O ? B ? 155 O 1
   ATOM 13712 CB B VAL B 156 ? 44.54704 -33.35484 29.04336 0.160 31.60496 C ? B ? 155 CB 1
   ATOM 13713 CG1 B VAL B 156 ? 44.52984 -34.79288 28.55413 0.160 32.86845 C ? B ? 155 CG1 1
   ATOM 13714 CG2 B VAL B 156 ? 45.39824 -33.20754 30.29601 0.160 33.21496 C ? B ? 155 CG2 1
   ATOM 13715 H B VAL B 156 ? 43.36925 -32.84917 26.98699 0.160 38.09563 H ? B ? 155 H 1
   ATOM 13716 HA B VAL B 156 ? 45.19369 -31.53490 28.32189 0.160 39.14838 H ? B ? 155 HA 1
   ATOM 13717 HB B VAL B 156 ? 43.63773 -33.11212 29.27818 0.160 37.97251 H ? B ? 155 HB 1
   ATOM 13718 HG11 B VAL B 156 ? 44.00479 -35.32924 29.16857 0.160 39.48870 H ? B ? 155 HG11 1
   ATOM 13719 HG12 B VAL B 156 ? 44.13368 -34.82067 27.66915 0.160 39.48870 H ? B ? 155 HG12 1
   ATOM 13720 HG13 B VAL B 156 ? 45.44034 -35.12560 28.51954 0.160 39.48870 H ? B ? 155 HG13 1
   ATOM 13721 HG21 B VAL B 156 ? 44.99697 -33.72320 31.01293 0.160 39.90451 H ? B ? 155 HG21 1
   ATOM 13722 HG22 B VAL B 156 ? 46.29160 -33.53725 30.11134 0.160 39.90451 H ? B ? 155 HG22 1
   ATOM 13723 HG23 B VAL B 156 ? 45.43612 -32.27046 30.54368 0.160 39.90451 H ? B ? 155 HG23 1
   ATOM 13724 N . GLY B 157 ? 46.34919 -33.52768 26.18693 1.000 40.64778 N ? B ? 156 N 1
   ATOM 13725 CA . GLY B 157 ? 47.57170 -33.94156 25.51274 1.000 37.27422 C ? B ? 156 CA 1
   ATOM 13726 C . GLY B 157 ? 47.80966 -33.18228 24.22411 1.000 42.38744 C ? B ? 156 C 1
   ATOM 13727 O . GLY B 157 ? 48.53167 -33.66423 23.34550 1.000 47.75637 O ? B ? 156 O 1
   ATOM 13728 HA2 . GLY B 157 ? 48.32846 -33.79021 26.10037 1.000 44.77563 H ? B ? 156 HA2 1
   ATOM 13729 HA3 . GLY B 157 ? 47.51798 -34.88736 25.30424 1.000 44.77563 H ? B ? 156 HA3 1
   ATOM 13730 H A GLY B 157 ? 45.63100 -33.75919 25.77437 0.840 48.82389 H ? B ? 156 H 1
   ATOM 13731 H B GLY B 157 ? 45.63101 -33.73894 25.76363 0.160 48.82389 H ? B ? 156 H 1
   ATOM 13732 N . GLY B 158 ? 47.21257 -31.99946 24.10926 1.000 47.20944 N ? B ? 157 N 1
   ATOM 13733 CA . GLY B 158 ? 47.28869 -31.16408 22.92964 1.000 41.22398 C ? B ? 157 CA 1
   ATOM 13734 C . GLY B 158 ? 46.05780 -31.30030 22.04983 1.000 38.85961 C ? B ? 157 C 1
   ATOM 13735 O . GLY B 158 ? 45.36551 -32.32023 22.04440 1.000 43.17603 O ? B ? 157 O 1
   ATOM 13736 H . GLY B 158 ? 46.73670 -31.64764 24.73325 1.000 56.69789 H ? B ? 157 H 1
   ATOM 13737 HA2 . GLY B 158 ? 47.37263 -30.23561 23.19759 1.000 49.51533 H ? B ? 157 HA2 1
   ATOM 13738 HA3 . GLY B 158 ? 48.06741 -31.41387 22.40801 1.000 49.51533 H ? B ? 157 HA3 1
   ATOM 13739 N . GLU B 159 ? 45.81002 -30.25571 21.24893 1.000 42.55327 N ? B ? 158 N 1
   ATOM 13740 CA . GLU B 159 ? 44.62295 -30.23268 20.39712 1.000 45.57750 C ? B ? 158 CA 1
   ATOM 13741 C . GLU B 159 ? 44.67574 -31.30341 19.31378 1.000 53.96326 C ? B ? 158 C 1
   ATOM 13742 O . GLU B 159 ? 43.62566 -31.80201 18.87945 1.000 47.40943 O ? B ? 158 O 1
   ATOM 13743 CB . GLU B 159 ? 44.45073 -28.85358 19.76385 1.000 51.94203 C ? B ? 158 CB 1
   ATOM 13744 CG . GLU B 159 ? 43.97752 -27.76918 20.74079 1.000 62.59442 C ? B ? 158 CG 1
   ATOM 13745 CD . GLU B 159 ? 42.46038 -27.65672 20.80778 1.000 60.97809 C ? B ? 158 CD 1
   ATOM 13746 OE1 . GLU B 159 ? 41.79662 -27.86544 19.77108 1.000 59.13017 O ? B ? 158 OE1 1
   ATOM 13747 OE2 . GLU B 159 ? 41.92669 -27.36572 21.89791 1.000 63.22914 O ? B ? 158 OE2 1
   ATOM 13748 H . GLU B 159 ? 46.30876 -29.55821 21.18303 1.000 51.11048 H ? B ? 158 H 1
   ATOM 13749 HA . GLU B 159 ? 43.84771 -30.40817 20.95309 1.000 54.73956 H ? B ? 158 HA 1
   ATOM 13750 HB2 . GLU B 159 ? 45.30423 -28.57030 19.40027 1.000 62.37699 H ? B ? 158 HB2 1
   ATOM 13751 HB3 . GLU B 159 ? 43.79271 -28.91802 19.05409 1.000 62.37699 H ? B ? 158 HB3 1
   ATOM 13752 HG2 . GLU B 159 ? 44.30191 -27.98159 21.62991 1.000 75.15987 H ? B ? 158 HG2 1
   ATOM 13753 HG3 . GLU B 159 ? 44.32937 -26.91148 20.45538 1.000 75.15987 H ? B ? 158 HG3 1
   ATOM 13754 N . GLU B 160 ? 45.87281 -31.67485 18.85628 1.000 47.63132 N ? B ? 159 N 1
   ATOM 13755 CA . GLU B 160 ? 45.94331 -32.73935 17.86538 1.000 49.97531 C ? B ? 159 CA 1
   ATOM 13756 C . GLU B 160 ? 45.37898 -34.04439 18.41800 1.000 52.90891 C ? B ? 159 C 1
   ATOM 13757 O . GLU B 160 ? 44.73056 -34.80736 17.69024 1.000 43.88121 O ? B ? 159 O 1
   ATOM 13758 CB . GLU B 160 ? 47.38160 -32.90551 17.39079 1.000 60.04238 C ? B ? 159 CB 1
   ATOM 13759 CG . GLU B 160 ? 47.92384 -31.69650 16.64815 1.000 67.91210 C ? B ? 159 CG 1
   ATOM 13760 CD . GLU B 160 ? 49.30857 -31.94845 16.08651 1.000 78.27294 C ? B ? 159 CD 1
   ATOM 13761 OE1 . GLU B 160 ? 49.40659 -32.27823 14.88230 1.000 71.52386 O ? B ? 159 OE1 1
   ATOM 13762 OE2 . GLU B 160 ? 50.29366 -31.83428 16.85643 1.000 73.77278 O ? B ? 159 OE2 1
   ATOM 13763 H . GLU B 160 ? 46.62719 -31.33830 19.09554 1.000 57.20414 H ? B ? 159 H 1
   ATOM 13764 HA . GLU B 160 ? 45.40953 -32.50085 17.09136 1.000 60.01693 H ? B ? 159 HA 1
   ATOM 13765 HB2 . GLU B 160 ? 47.94903 -33.05812 18.16257 1.000 72.09742 H ? B ? 159 HB2 1
   ATOM 13766 HB3 . GLU B 160 ? 47.42610 -33.66628 16.79067 1.000 72.09742 H ? B ? 159 HB3 1
   ATOM 13767 HG2 . GLU B 160 ? 47.33159 -31.48361 15.91003 1.000 81.54108 H ? B ? 159 HG2 1
   ATOM 13768 HG3 . GLU B 160 ? 47.97666 -30.94455 17.25863 1.000 81.54108 H ? B ? 159 HG3 1
   ATOM 13769 N A ARG B 161 ? 45.59231 -34.31326 19.70278 0.645 49.72903 N ? B ? 160 N 1
   ATOM 13770 CA A ARG B 161 ? 45.11282 -35.54754 20.30622 0.645 50.60928 C ? B ? 160 CA 1
   ATOM 13771 C A ARG B 161 ? 43.67390 -35.46030 20.81616 0.645 45.22069 C ? B ? 160 C 1
   ATOM 13772 O A ARG B 161 ? 43.13494 -36.47377 21.27465 0.645 37.83570 O ? B ? 160 O 1
   ATOM 13773 CB A ARG B 161 ? 46.03715 -35.95444 21.45765 0.645 56.13118 C ? B ? 160 CB 1
   ATOM 13774 CG A ARG B 161 ? 47.23114 -36.76397 21.03367 0.645 65.07535 C ? B ? 160 CG 1
   ATOM 13775 CD A ARG B 161 ? 46.85172 -38.14833 20.60387 0.645 63.73374 C ? B ? 160 CD 1
   ATOM 13776 NE A ARG B 161 ? 47.86200 -38.64944 19.69027 0.645 71.51435 N ? B ? 160 NE 1
   ATOM 13777 CZ A ARG B 161 ? 48.89930 -39.39030 20.05361 0.645 77.18342 C ? B ? 160 CZ 1
   ATOM 13778 NH1 A ARG B 161 ? 49.16004 -39.65609 21.33084 0.645 69.91412 N ? B ? 160 NH1 1
   ATOM 13779 NH2 A ARG B 161 ? 49.68660 -39.90221 19.11616 0.645 74.92863 N ? B ? 160 NH2 1
   ATOM 13780 H A ARG B 161 ? 46.01304 -33.79434 20.24435 0.645 59.72140 H ? B ? 160 H 1
   ATOM 13781 HA A ARG B 161 ? 45.13735 -36.24442 19.63194 0.645 60.77769 H ? B ? 160 HA 1
   ATOM 13782 HB2 A ARG B 161 ? 46.36531 -35.15081 21.89053 0.645 67.40398 H ? B ? 160 HB2 1
   ATOM 13783 HB3 A ARG B 161 ? 45.52942 -36.48770 22.08911 0.645 67.40398 H ? B ? 160 HB3 1
   ATOM 13784 HG2 A ARG B 161 ? 47.66544 -36.32400 20.28619 0.645 78.13698 H ? B ? 160 HG2 1
   ATOM 13785 HG3 A ARG B 161 ? 47.84747 -36.83739 21.77908 0.645 78.13698 H ? B ? 160 HG3 1
   ATOM 13786 HD2 A ARG B 161 ? 46.80547 -38.73372 21.37593 0.645 76.52704 H ? B ? 160 HD2 1
   ATOM 13787 HD3 A ARG B 161 ? 45.99512 -38.13072 20.14909 0.645 76.52704 H ? B ? 160 HD3 1
   ATOM 13788 HE A ARG B 161 ? 47.78223 -38.45239 18.85695 0.645 85.86377 H ? B ? 160 HE 1
   ATOM 13789 HH11 A ARG B 161 ? 48.64869 -39.34429 21.94801 0.645 83.94351 H ? B ? 160 HH11 1
   ATOM 13790 HH12 A ARG B 161 ? 49.83994 -40.13970 21.53930 0.645 83.94351 H ? B ? 160 HH12 1
   ATOM 13791 HH21 A ARG B 161 ? 49.52063 -39.75159 18.28588 0.645 89.96092 H ? B ? 160 HH21 1
   ATOM 13792 HH22 A ARG B 161 ? 50.36284 -40.38461 19.33886 0.645 89.96092 H ? B ? 160 HH22 1
   ATOM 13793 N B ARG B 161 ? 45.58112 -34.30426 19.70144 0.355 49.79538 N ? B ? 160 N 1
   ATOM 13794 CA B ARG B 161 ? 45.11872 -35.54545 20.30128 0.355 50.69659 C ? B ? 160 CA 1
   ATOM 13795 C B ARG B 161 ? 43.70282 -35.44691 20.86394 0.355 45.35128 C ? B ? 160 C 1
   ATOM 13796 O B ARG B 161 ? 43.19102 -36.45027 21.37623 0.355 38.49989 O ? B ? 160 O 1
   ATOM 13797 CB B ARG B 161 ? 46.11016 -35.97628 21.38434 0.355 56.21457 C ? B ? 160 CB 1
   ATOM 13798 CG B ARG B 161 ? 47.49510 -36.34096 20.81988 0.355 64.29627 C ? B ? 160 CG 1
   ATOM 13799 CD B ARG B 161 ? 47.51825 -37.75999 20.25360 0.355 66.48326 C ? B ? 160 CD 1
   ATOM 13800 NE B ARG B 161 ? 48.22938 -37.84976 18.98264 0.355 73.00143 N ? B ? 160 NE 1
   ATOM 13801 CZ B ARG B 161 ? 49.54913 -37.80725 18.85323 0.355 74.74027 C ? B ? 160 CZ 1
   ATOM 13802 NH1 B ARG B 161 ? 50.34220 -37.62606 19.89766 0.355 72.30326 N ? B ? 160 NH1 1
   ATOM 13803 NH2 B ARG B 161 ? 50.08680 -37.94657 17.64509 0.355 69.68681 N ? B ? 160 NH2 1
   ATOM 13804 H B ARG B 161 ? 45.98477 -33.77569 20.24668 0.355 59.80102 H ? B ? 160 H 1
   ATOM 13805 HA B ARG B 161 ? 45.09579 -36.24398 19.62864 0.355 60.88247 H ? B ? 160 HA 1
   ATOM 13806 HB2 B ARG B 161 ? 46.22567 -35.24711 22.01353 0.355 67.50404 H ? B ? 160 HB2 1
   ATOM 13807 HB3 B ARG B 161 ? 45.75810 -36.75613 21.84127 0.355 67.50404 H ? B ? 160 HB3 1
   ATOM 13808 HG2 B ARG B 161 ? 47.72270 -35.72495 20.10600 0.355 77.20209 H ? B ? 160 HG2 1
   ATOM 13809 HG3 B ARG B 161 ? 48.15491 -36.28567 21.52875 0.355 77.20209 H ? B ? 160 HG3 1
   ATOM 13810 HD2 B ARG B 161 ? 47.96145 -38.34596 20.88694 0.355 79.82647 H ? B ? 160 HD2 1
   ATOM 13811 HD3 B ARG B 161 ? 46.60645 -38.05737 20.10841 0.355 79.82647 H ? B ? 160 HD3 1
   ATOM 13812 HE B ARG B 161 ? 47.76009 -37.93629 18.26718 0.355 87.64828 H ? B ? 160 HE 1
   ATOM 13813 HH11 B ARG B 161 ? 50.00439 -37.53261 20.68300 0.355 86.81047 H ? B ? 160 HH11 1
   ATOM 13814 HH12 B ARG B 161 ? 51.19519 -37.60181 19.79080 0.355 86.81047 H ? B ? 160 HH12 1
   ATOM 13815 HH21 B ARG B 161 ? 49.58032 -38.06252 16.95979 0.355 83.67073 H ? B ? 160 HH21 1
   ATOM 13816 HH22 B ARG B 161 ? 50.94103 -37.92073 17.54901 0.355 83.67073 H ? B ? 160 HH22 1
   ATOM 13817 N . SER B 162 ? 43.04161 -34.28956 20.76151 1.000 44.15015 N ? B ? 161 N 1
   ATOM 13818 CA . SER B 162 ? 41.69741 -34.14337 21.32477 1.000 32.53864 C ? B ? 161 CA 1
   ATOM 13819 C . SER B 162 ? 40.73141 -35.17361 20.73662 1.000 30.89696 C ? B ? 161 C 1
   ATOM 13820 O . SER B 162 ? 40.04425 -35.88580 21.46408 1.000 31.25972 O ? B ? 161 O 1
   ATOM 13821 CB . SER B 162 ? 41.19028 -32.71654 21.08898 1.000 33.93558 C ? B ? 161 CB 1
   ATOM 13822 OG . SER B 162 ? 41.89965 -31.73650 21.85157 1.000 35.71731 O ? B ? 161 OG 1
   ATOM 13823 HA . SER B 162 ? 41.74109 -34.29533 22.28180 1.000 39.09292 H ? B ? 161 HA 1
   ATOM 13824 HB2 . SER B 162 ? 41.29293 -32.50609 20.14767 1.000 40.76926 H ? B ? 161 HB2 1
   ATOM 13825 HB3 . SER B 162 ? 40.25329 -32.67905 21.33705 1.000 40.76926 H ? B ? 161 HB3 1
   ATOM 13826 HG . SER B 162 ? 42.72350 -31.89941 21.83336 1.000 42.90733 H ? B ? 161 HG 1
   ATOM 13827 H A SER B 162 ? 43.36220 -33.57344 20.40937 0.645 53.02674 H ? B ? 161 H 1
   ATOM 13828 H B SER B 162 ? 43.34518 -33.58337 20.37585 0.355 53.02674 H ? B ? 161 H 1
   ATOM 13829 N . ALA B 163 ? 40.67930 -35.29009 19.40868 1.000 29.22058 N ? B ? 162 N 1
   ATOM 13830 CA . ALA B 163 ? 39.60700 -36.07140 18.79674 1.000 29.42905 C ? B ? 162 CA 1
   ATOM 13831 C . ALA B 163 ? 39.72053 -37.54514 19.12258 1.000 30.64232 C ? B ? 162 C 1
   ATOM 13832 O . ALA B 163 ? 38.70889 -38.20354 19.38757 1.000 30.51562 O ? B ? 162 O 1
   ATOM 13833 CB . ALA B 163 ? 39.57168 -35.86563 17.26786 1.000 31.97399 C ? B ? 162 CB 1
   ATOM 13834 H . ALA B 163 ? 41.23612 -34.93700 18.85651 1.000 35.11126 H ? B ? 162 H 1
   ATOM 13835 HA . ALA B 163 ? 38.77013 -35.74473 19.16257 1.000 35.36142 H ? B ? 162 HA 1
   ATOM 13836 HB1 . ALA B 163 ? 38.84648 -36.39106 16.89516 1.000 38.41534 H ? B ? 162 HB1 1
   ATOM 13837 HB2 . ALA B 163 ? 39.42954 -34.92487 17.07903 1.000 38.41534 H ? B ? 162 HB2 1
   ATOM 13838 HB3 . ALA B 163 ? 40.41734 -36.15462 16.89070 1.000 38.41534 H ? B ? 162 HB3 1
   ATOM 13839 N . ALA B 164 ? 40.94082 -38.09716 19.06880 1.000 31.47713 N ? B ? 163 N 1
   ATOM 13840 CA . ALA B 164 ? 41.12045 -39.50234 19.41596 1.000 34.32548 C ? B ? 163 CA 1
   ATOM 13841 C . ALA B 164 ? 40.85419 -39.75089 20.89327 1.000 31.02113 C ? B ? 163 C 1
   ATOM 13842 O . ALA B 164 ? 40.36060 -40.81373 21.27262 1.000 30.41620 O ? B ? 163 O 1
   ATOM 13843 CB . ALA B 164 ? 42.53557 -39.96994 19.05941 1.000 38.44665 C ? B ? 163 CB 1
   ATOM 13844 H . ALA B 164 ? 41.66045 -37.68590 18.83948 1.000 37.81911 H ? B ? 163 H 1
   ATOM 13845 HA . ALA B 164 ? 40.48968 -40.02444 18.89592 1.000 41.23714 H ? B ? 163 HA 1
   ATOM 13846 HB1 . ALA B 164 ? 42.53930 -40.93710 18.98532 1.000 46.18254 H ? B ? 163 HB1 1
   ATOM 13847 HB2 . ALA B 164 ? 42.79585 -39.57241 18.21376 1.000 46.18254 H ? B ? 163 HB2 1
   ATOM 13848 HB3 . ALA B 164 ? 43.14645 -39.68942 19.75872 1.000 46.18254 H ? B ? 163 HB3 1
   ATOM 13849 N A THR B 165 ? 41.17600 -38.78347 21.73418 1.000 32.38964 N ? B ? 164 N 1
   ATOM 13850 CA A THR B 165 ? 40.83863 -38.91833 23.14823 1.000 34.72864 C ? B ? 164 CA 1
   ATOM 13851 C A THR B 165 ? 39.33470 -39.00543 23.37600 1.000 30.95396 C ? B ? 164 C 1
   ATOM 13852 O A THR B 165 ? 38.85462 -39.84230 24.16276 1.000 27.82997 O ? B ? 164 O 1
   ATOM 13853 CB A THR B 165 ? 41.41010 -37.74217 23.91165 1.000 30.38095 C ? B ? 164 CB 1
   ATOM 13854 OG1 A THR B 165 ? 42.81631 -37.69041 23.67459 1.000 37.36120 O ? B ? 164 OG1 1
   ATOM 13855 CG2 A THR B 165 ? 41.15009 -37.94086 25.40352 1.000 31.01594 C ? B ? 164 CG2 1
   ATOM 13856 H A THR B 165 ? 41.58004 -38.05446 21.52230 1.000 38.91412 H ? B ? 164 H 1
   ATOM 13857 HA A THR B 165 ? 41.23177 -39.74025 23.48110 1.000 41.72093 H ? B ? 164 HA 1
   ATOM 13858 HB A THR B 165 ? 41.00137 -36.90872 23.63025 1.000 36.50371 H ? B ? 164 HB 1
   ATOM 13859 HG1 A THR B 165 ? 43.19399 -37.24965 24.28179 1.000 44.88000 H ? B ? 164 HG1 1
   ATOM 13860 HG21 A THR B 165 ? 41.58832 -37.24117 25.91273 1.000 37.26569 H ? B ? 164 HG21 1
   ATOM 13861 HG22 A THR B 165 ? 40.19701 -37.90966 25.58122 1.000 37.26569 H ? B ? 164 HG22 1
   ATOM 13862 HG23 A THR B 165 ? 41.49550 -38.80122 25.68879 1.000 37.26569 H ? B ? 164 HG23 1
   ATOM 13863 N B THR B 165 ? 41.13483 -38.75769 21.74088 0.000 32.52579 N ? B ? 164 N 1
   ATOM 13864 CA B THR B 165 ? 40.85255 -38.90671 23.16390 0.000 34.44954 C ? B ? 164 CA 1
   ATOM 13865 C B THR B 165 ? 39.35202 -38.93689 23.43764 0.000 31.11362 C ? B ? 164 C 1
   ATOM 13866 O B THR B 165 ? 38.89562 -39.67281 24.31982 0.000 30.01636 O ? B ? 164 O 1
   ATOM 13867 CB B THR B 165 ? 41.50734 -37.78028 23.96535 0.000 30.78541 C ? B ? 164 CB 1
   ATOM 13868 OG1 B THR B 165 ? 42.93395 -37.92979 23.94137 0.000 36.20243 O ? B ? 164 OG1 1
   ATOM 13869 CG2 B THR B 165 ? 41.02120 -37.79902 25.41138 0.000 31.12494 C ? B ? 164 CG2 1
   ATOM 13870 H B THR B 165 ? 41.48226 -38.00279 21.51950 0.000 39.07751 H ? B ? 164 H 1
   ATOM 13871 HA B THR B 165 ? 41.23529 -39.74817 23.45774 0.000 41.38601 H ? B ? 164 HA 1
   ATOM 13872 HB B THR B 165 ? 41.26829 -36.92655 23.57178 0.000 36.98905 H ? B ? 164 HB 1
   ATOM 13873 HG1 B THR B 165 ? 43.20706 -37.95328 23.14736 0.000 43.48948 H ? B ? 164 HG1 1
   ATOM 13874 HG21 B THR B 165 ? 41.61111 -37.26554 25.96664 0.000 37.39649 H ? B ? 164 HG21 1
   ATOM 13875 HG22 B THR B 165 ? 40.12390 -37.43443 25.46448 0.000 37.39649 H ? B ? 164 HG22 1
   ATOM 13876 HG23 B THR B 165 ? 41.01147 -38.70929 25.74635 0.000 37.39649 H ? B ? 164 HG23 1
   ATOM 13877 N . VAL B 166 ? 38.57209 -38.12810 22.71365 1.000 28.34445 N ? B ? 165 N 1
   ATOM 13878 CA . VAL B 166 ? 37.12334 -38.19876 22.82652 1.000 28.48082 C ? B ? 165 CA 1
   ATOM 13879 C . VAL B 166 ? 36.63342 -39.53284 22.29804 1.000 29.04640 C ? B ? 165 C 1
   ATOM 13880 O . VAL B 166 ? 35.71957 -40.14873 22.86575 1.000 29.83010 O ? B ? 165 O 1
   ATOM 13881 CB . VAL B 166 ? 36.48797 -37.01307 22.05274 1.000 24.10381 C ? B ? 165 CB 1
   ATOM 13882 CG1 . VAL B 166 ? 34.98159 -37.16539 21.99143 1.000 29.50436 C ? B ? 165 CG1 1
   ATOM 13883 CG2 . VAL B 166 ? 36.95354 -35.68764 22.60812 1.000 29.50092 C ? B ? 165 CG2 1
   ATOM 13884 HA . VAL B 166 ? 36.86661 -38.12936 23.75936 1.000 34.22354 H ? B ? 165 HA 1
   ATOM 13885 HB . VAL B 166 ? 36.79200 -37.02156 21.13165 1.000 28.97113 H ? B ? 165 HB 1
   ATOM 13886 HG11 . VAL B 166 ? 34.59433 -36.34191 21.65555 1.000 35.45179 H ? B ? 165 HG11 1
   ATOM 13887 HG12 . VAL B 166 ? 34.76241 -37.90034 21.39754 1.000 35.45179 H ? B ? 165 HG12 1
   ATOM 13888 HG13 . VAL B 166 ? 34.64622 -37.34914 22.88287 1.000 35.45179 H ? B ? 165 HG13 1
   ATOM 13889 HG21 . VAL B 166 ? 36.51327 -34.97076 22.12527 1.000 35.44767 H ? B ? 165 HG21 1
   ATOM 13890 HG22 . VAL B 166 ? 36.72451 -35.64176 23.54958 1.000 35.44767 H ? B ? 165 HG22 1
   ATOM 13891 HG23 . VAL B 166 ? 37.91481 -35.61915 22.49781 1.000 35.44767 H ? B ? 165 HG23 1
   ATOM 13892 H A VAL B 166 ? 38.86691 -37.49962 22.20601 1.000 34.05989 H ? B ? 165 H 1
   ATOM 13893 H B VAL B 166 ? 38.85821 -37.53793 22.15737 0.000 34.05989 H ? B ? 165 H 1
   ATOM 13894 N A ARG B 167 ? 37.24329 -40.00837 21.20424 0.133 33.16319 N ? B ? 166 N 1
   ATOM 13895 CA A ARG B 167 ? 36.77929 -41.22997 20.56086 0.133 35.01516 C ? B ? 166 CA 1
   ATOM 13896 C A ARG B 167 ? 36.99683 -42.44425 21.44475 0.133 34.31826 C ? B ? 166 C 1
   ATOM 13897 O A ARG B 167 ? 36.17048 -43.36546 21.44435 0.133 34.37903 O ? B ? 166 O 1
   ATOM 13898 CB A ARG B 167 ? 37.49134 -41.44710 19.22651 0.133 37.45639 C ? B ? 166 CB 1
   ATOM 13899 CG A ARG B 167 ? 37.33525 -42.87381 18.70131 0.133 41.18338 C ? B ? 166 CG 1
   ATOM 13900 CD A ARG B 167 ? 37.87596 -43.00430 17.28619 0.133 44.23708 C ? B ? 166 CD 1
   ATOM 13901 NE A ARG B 167 ? 37.10455 -42.19764 16.34876 0.133 42.67547 N ? B ? 166 NE 1
   ATOM 13902 CZ A ARG B 167 ? 37.45780 -41.95727 15.09423 0.133 43.99262 C ? B ? 166 CZ 1
   ATOM 13903 NH1 A ARG B 167 ? 38.58161 -42.43746 14.58773 0.133 52.25397 N ? B ? 166 NH1 1
   ATOM 13904 NH2 A ARG B 167 ? 36.66283 -41.21675 14.32800 0.133 44.50900 N ? B ? 166 NH2 1
   ATOM 13905 H A ARG B 167 ? 37.92121 -39.64207 20.82234 0.133 39.84239 H ? B ? 166 H 1
   ATOM 13906 HA A ARG B 167 ? 35.82964 -41.12772 20.39170 0.133 42.06476 H ? B ? 166 HA 1
   ATOM 13907 HB2 A ARG B 167 ? 37.11847 -40.84130 18.56706 0.133 44.99423 H ? B ? 166 HB2 1
   ATOM 13908 HB3 A ARG B 167 ? 38.43824 -41.27066 19.34119 0.133 44.99423 H ? B ? 166 HB3 1
   ATOM 13909 HG2 A ARG B 167 ? 37.82699 -43.48324 19.27376 0.133 49.46662 H ? B ? 166 HG2 1
   ATOM 13910 HG3 A ARG B 167 ? 36.39515 -43.11261 18.69248 0.133 49.46662 H ? B ? 166 HG3 1
   ATOM 13911 HD2 A ARG B 167 ? 38.79725 -42.70157 17.26436 0.133 53.13105 H ? B ? 166 HD2 1
   ATOM 13912 HD3 A ARG B 167 ? 37.82474 -43.93160 17.00620 0.133 53.13105 H ? B ? 166 HD3 1
   ATOM 13913 HE A ARG B 167 ? 36.36819 -41.85337 16.62956 0.133 51.25712 H ? B ? 166 HE 1
   ATOM 13914 HH11 A ARG B 167 ? 39.10223 -42.91793 15.07529 0.133 62.75133 H ? B ? 166 HH11 1
   ATOM 13915 HH12 A ARG B 167 ? 38.79157 -42.26916 13.77091 0.133 62.75133 H ? B ? 166 HH12 1
   ATOM 13916 HH21 A ARG B 167 ? 35.92991 -40.90047 14.64800 0.133 53.45735 H ? B ? 166 HH21 1
   ATOM 13917 HH22 A ARG B 167 ? 36.88150 -41.05400 13.51234 0.133 53.45735 H ? B ? 166 HH22 1
   ATOM 13918 N B ARG B 167 ? 37.21177 -39.99537 21.18312 0.179 33.15541 N ? B ? 166 N 1
   ATOM 13919 CA B ARG B 167 ? 36.79210 -41.26995 20.61855 0.179 35.00438 C ? B ? 166 CA 1
   ATOM 13920 C B ARG B 167 ? 37.17098 -42.42229 21.53038 0.179 34.46491 C ? B ? 166 C 1
   ATOM 13921 O B ARG B 167 ? 36.50603 -43.46145 21.52960 0.179 35.19876 O ? B ? 166 O 1
   ATOM 13922 CB B ARG B 167 ? 37.40666 -41.49678 19.23786 0.179 37.45149 C ? B ? 166 CB 1
   ATOM 13923 CG B ARG B 167 ? 37.15778 -42.92188 18.73370 0.179 41.06677 C ? B ? 166 CG 1
   ATOM 13924 CD B ARG B 167 ? 37.73703 -43.16415 17.35058 0.179 44.37097 C ? B ? 166 CD 1
   ATOM 13925 NE B ARG B 167 ? 37.28953 -42.14971 16.40619 0.179 42.72302 N ? B ? 166 NE 1
   ATOM 13926 CZ B ARG B 167 ? 37.27621 -42.29904 15.09046 0.179 43.93392 C ? B ? 166 CZ 1
   ATOM 13927 NH1 B ARG B 167 ? 37.65447 -43.42996 14.51955 0.179 49.63885 N ? B ? 166 NH1 1
   ATOM 13928 NH2 B ARG B 167 ? 36.86329 -41.29154 14.32938 0.179 44.56961 N ? B ? 166 NH2 1
   ATOM 13929 H B ARG B 167 ? 37.83582 -39.59515 20.74724 0.179 39.83305 H ? B ? 166 H 1
   ATOM 13930 HA B ARG B 167 ? 35.82790 -41.24125 20.51658 0.179 42.05182 H ? B ? 166 HA 1
   ATOM 13931 HB2 B ARG B 167 ? 37.01074 -40.87645 18.60592 0.179 44.98835 H ? B ? 166 HB2 1
   ATOM 13932 HB3 B ARG B 167 ? 38.36481 -41.35389 19.28706 0.179 44.98835 H ? B ? 166 HB3 1
   ATOM 13933 HG2 B ARG B 167 ? 37.57051 -43.55097 19.34591 0.179 49.32669 H ? B ? 166 HG2 1
   ATOM 13934 HG3 B ARG B 167 ? 36.20174 -43.07995 18.69016 0.179 49.32669 H ? B ? 166 HG3 1
   ATOM 13935 HD2 B ARG B 167 ? 38.70543 -43.13334 17.39700 0.179 53.29173 H ? B ? 166 HD2 1
   ATOM 13936 HD3 B ARG B 167 ? 37.44781 -44.03191 17.02770 0.179 53.29173 H ? B ? 166 HD3 1
   ATOM 13937 HE B ARG B 167 ? 37.01429 -41.40026 16.72582 0.179 51.31418 H ? B ? 166 HE 1
   ATOM 13938 HH11 B ARG B 167 ? 37.91689 -44.08979 15.00469 0.179 59.61319 H ? B ? 166 HH11 1
   ATOM 13939 HH12 B ARG B 167 ? 37.63809 -43.50577 13.66306 0.179 59.61319 H ? B ? 166 HH12 1
   ATOM 13940 HH21 B ARG B 167 ? 36.60918 -40.55448 14.69239 0.179 53.53009 H ? B ? 166 HH21 1
   ATOM 13941 HH22 B ARG B 167 ? 36.85008 -41.37638 13.47368 0.179 53.53009 H ? B ? 166 HH22 1
   ATOM 13942 N C ARG B 167 ? 37.22103 -39.98392 21.18586 0.688 33.05142 N ? B ? 166 N 1
   ATOM 13943 CA C ARG B 167 ? 36.73533 -41.21161 20.57725 0.688 34.92868 C ? B ? 166 CA 1
   ATOM 13944 C C ARG B 167 ? 36.90279 -42.38768 21.52226 0.688 33.87263 C ? B ? 166 C 1
   ATOM 13945 O C ARG B 167 ? 36.00865 -43.23992 21.60202 0.688 31.56990 O ? B ? 166 O 1
   ATOM 13946 CB C ARG B 167 ? 37.44757 -41.49956 19.25347 0.688 37.37239 C ? B ? 166 CB 1
   ATOM 13947 CG C ARG B 167 ? 37.14785 -42.90800 18.74044 0.688 41.04651 C ? B ? 166 CG 1
   ATOM 13948 CD C ARG B 167 ? 37.95866 -43.25467 17.48209 0.688 44.63858 C ? B ? 166 CD 1
   ATOM 13949 NE C ARG B 167 ? 37.55359 -42.46969 16.32157 0.688 42.10871 N ? B ? 166 NE 1
   ATOM 13950 CZ C ARG B 167 ? 36.46153 -42.69668 15.60622 0.688 39.79480 C ? B ? 166 CZ 1
   ATOM 13951 NH1 C ARG B 167 ? 35.61237 -43.65116 15.92746 0.688 36.65085 N ? B ? 166 NH1 1
   ATOM 13952 NH2 C ARG B 167 ? 36.21617 -41.94329 14.54200 0.688 39.65572 N ? B ? 166 NH2 1
   ATOM 13953 H C ARG B 167 ? 37.87983 -39.60707 20.78143 0.688 39.70827 H ? B ? 166 H 1
   ATOM 13954 HA C ARG B 167 ? 35.79306 -41.09329 20.37973 0.688 41.96098 H ? B ? 166 HA 1
   ATOM 13955 HB2 C ARG B 167 ? 37.14924 -40.86263 18.58547 0.688 44.89343 H ? B ? 166 HB2 1
   ATOM 13956 HB3 C ARG B 167 ? 38.40565 -41.42043 19.38279 0.688 44.89343 H ? B ? 166 HB3 1
   ATOM 13957 HG2 C ARG B 167 ? 37.37146 -43.55230 19.43021 0.688 49.30237 H ? B ? 166 HG2 1
   ATOM 13958 HG3 C ARG B 167 ? 36.20560 -42.97237 18.51922 0.688 49.30237 H ? B ? 166 HG3 1
   ATOM 13959 HD2 C ARG B 167 ? 38.89740 -43.07855 17.65132 0.688 53.61285 H ? B ? 166 HD2 1
   ATOM 13960 HD3 C ARG B 167 ? 37.82996 -44.19250 17.27041 0.688 53.61285 H ? B ? 166 HD3 1
   ATOM 13961 HE C ARG B 167 ? 38.05812 -41.81453 16.08531 0.688 50.57701 H ? B ? 166 HE 1
   ATOM 13962 HH11 C ARG B 167 ? 35.76055 -44.14473 16.61596 0.688 44.02758 H ? B ? 166 HH11 1
   ATOM 13963 HH12 C ARG B 167 ? 34.90981 -43.78073 15.44867 0.688 44.02758 H ? B ? 166 HH12 1
   ATOM 13964 HH21 C ARG B 167 ? 36.76291 -41.31639 14.32366 0.688 47.63343 H ? B ? 166 HH21 1
   ATOM 13965 HH22 C ARG B 167 ? 35.51039 -42.08185 14.07054 0.688 47.63343 H ? B ? 166 HH22 1
   ATOM 13966 N A GLU B 168 ? 38.12016 -42.48520 22.17433 0.343 35.35073 N ? B ? 167 N 1
   ATOM 13967 CA A GLU B 168 ? 38.42919 -43.60627 23.06124 0.343 36.77161 C ? B ? 167 CA 1
   ATOM 13968 C A GLU B 168 ? 37.73478 -43.47444 24.41379 0.343 35.45392 C ? B ? 167 C 1
   ATOM 13969 O A GLU B 168 ? 37.31818 -44.48492 24.98619 0.343 34.32569 O ? B ? 167 O 1
   ATOM 13970 CB A GLU B 168 ? 39.93857 -43.73481 23.26634 0.343 38.30225 C ? B ? 167 CB 1
   ATOM 13971 CG A GLU B 168 ? 40.35115 -44.79392 24.29637 0.343 41.81078 C ? B ? 167 CG 1
   ATOM 13972 CD A GLU B 168 ? 39.96832 -46.21119 23.89582 0.343 42.15435 C ? B ? 167 CD 1
   ATOM 13973 OE1 A GLU B 168 ? 39.63000 -46.43364 22.71727 0.343 41.71067 O ? B ? 167 OE1 1
   ATOM 13974 OE2 A GLU B 168 ? 40.00742 -47.10789 24.76611 0.343 41.51061 O ? B ? 167 OE2 1
   ATOM 13975 H A GLU B 168 ? 38.72194 -41.87082 22.17174 0.133 42.46743 H ? B ? 167 H 1
   ATOM 13976 HA A GLU B 168 ? 38.11914 -44.42142 22.63662 0.343 44.17250 H ? B ? 167 HA 1
   ATOM 13977 HB2 A GLU B 168 ? 40.34629 -43.97484 22.41956 0.343 46.00926 H ? B ? 167 HB2 1
   ATOM 13978 HB3 A GLU B 168 ? 40.28315 -42.88047 23.57011 0.343 46.00926 H ? B ? 167 HB3 1
   ATOM 13979 HG2 A GLU B 168 ? 41.31461 -44.76630 24.40538 0.343 50.21950 H ? B ? 167 HG2 1
   ATOM 13980 HG3 A GLU B 168 ? 39.91597 -44.59625 25.14044 0.343 50.21950 H ? B ? 167 HG3 1
   ATOM 13981 N B GLU B 168 ? 38.25884 -42.26812 22.28852 0.223 35.70794 N ? B ? 167 N 1
   ATOM 13982 CA B GLU B 168 ? 38.69885 -43.31176 23.21373 0.223 36.95352 C ? B ? 167 CA 1
   ATOM 13983 C B GLU B 168 ? 37.85242 -43.31145 24.48297 0.223 35.51451 C ? B ? 167 C 1
   ATOM 13984 O B GLU B 168 ? 37.50563 -44.37828 25.00048 0.223 35.31973 O ? B ? 167 O 1
   ATOM 13985 CB B GLU B 168 ? 40.18281 -43.11645 23.54111 0.223 37.93242 C ? B ? 167 CB 1
   ATOM 13986 CG B GLU B 168 ? 40.73277 -44.02757 24.62953 0.223 42.03848 C ? B ? 167 CG 1
   ATOM 13987 CD B GLU B 168 ? 41.09310 -45.40886 24.11440 0.223 44.28623 C ? B ? 167 CD 1
   ATOM 13988 OE1 B GLU B 168 ? 41.35372 -45.55323 22.90052 0.223 45.56513 O ? B ? 167 OE1 1
   ATOM 13989 OE2 B GLU B 168 ? 41.10296 -46.36127 24.91988 0.223 46.11698 O ? B ? 167 OE2 1
   ATOM 13990 H B GLU B 168 ? 38.75967 -41.56900 22.28625 0.179 42.89609 H ? B ? 167 H 1
   ATOM 13991 HA B GLU B 168 ? 38.59762 -44.17957 22.79237 0.223 44.39079 H ? B ? 167 HA 1
   ATOM 13992 HB2 B GLU B 168 ? 40.69819 -43.28260 22.73632 0.223 45.56546 H ? B ? 167 HB2 1
   ATOM 13993 HB3 B GLU B 168 ? 40.31338 -42.20154 23.83570 0.223 45.56546 H ? B ? 167 HB3 1
   ATOM 13994 HG2 B GLU B 168 ? 41.53468 -43.62763 25.00088 0.223 50.49273 H ? B ? 167 HG2 1
   ATOM 13995 HG3 B GLU B 168 ? 40.06239 -44.13175 25.32281 0.223 50.49273 H ? B ? 167 HG3 1
   ATOM 13996 N C GLU B 168 ? 38.02968 -42.45174 22.25062 0.434 35.31015 N ? B ? 167 N 1
   ATOM 13997 CA C GLU B 168 ? 38.32490 -43.57557 23.14147 0.434 36.76399 C ? B ? 167 CA 1
   ATOM 13998 C C GLU B 168 ? 37.59910 -43.46675 24.48434 0.434 35.39511 C ? B ? 167 C 1
   ATOM 13999 O C GLU B 168 ? 37.18026 -44.48688 25.03809 0.434 33.90655 O ? B ? 167 O 1
   ATOM 14000 CB C GLU B 168 ? 39.82365 -43.69035 23.39837 0.434 38.26297 C ? B ? 167 CB 1
   ATOM 14001 CG C GLU B 168 ? 40.18703 -44.74640 24.44520 0.434 41.61264 C ? B ? 167 CG 1
   ATOM 14002 CD C GLU B 168 ? 39.85017 -46.16285 24.00207 0.434 42.13450 C ? B ? 167 CD 1
   ATOM 14003 OE1 C GLU B 168 ? 39.67774 -46.38528 22.78828 0.434 41.72110 O ? B ? 167 OE1 1
   ATOM 14004 OE2 C GLU B 168 ? 39.76302 -47.05936 24.86780 0.434 41.20424 O ? B ? 167 OE2 1
   ATOM 14005 H C GLU B 168 ? 38.64335 -41.84928 22.24425 0.688 42.41874 H ? B ? 167 H 1
   ATOM 14006 HA C GLU B 168 ? 38.02981 -44.38380 22.69361 0.434 44.16335 H ? B ? 167 HA 1
   ATOM 14007 HB2 C GLU B 168 ? 40.26528 -43.93053 22.56881 0.434 45.96213 H ? B ? 167 HB2 1
   ATOM 14008 HB3 C GLU B 168 ? 40.15299 -42.83422 23.71375 0.434 45.96213 H ? B ? 167 HB3 1
   ATOM 14009 HG2 C GLU B 168 ? 41.14095 -44.70553 24.61626 0.434 49.98172 H ? B ? 167 HG2 1
   ATOM 14010 HG3 C GLU B 168 ? 39.69551 -44.56355 25.26122 0.434 49.98172 H ? B ? 167 HG3 1
   ATOM 14011 N A ALA B 169 ? 37.45565 -42.24424 24.85834 0.371 34.04799 N ? B ? 168 N 1
   ATOM 14012 CA A ALA B 169 ? 36.64131 -42.04745 26.06084 0.371 32.56074 C ? B ? 168 CA 1
   ATOM 14013 C A ALA B 169 ? 35.19288 -42.52748 25.87083 0.371 32.55021 C ? B ? 168 C 1
   ATOM 14014 O A ALA B 169 ? 34.64424 -43.23015 26.72747 0.371 31.02585 O ? B ? 168 O 1
   ATOM 14015 CB A ALA B 169 ? 36.68276 -40.57048 26.46460 0.371 32.40452 C ? B ? 168 CB 1
   ATOM 14016 H A ALA B 169 ? 37.72231 -41.51600 24.48664 0.343 40.90415 H ? B ? 168 H 1
   ATOM 14017 HA A ALA B 169 ? 37.01854 -42.57814 26.77984 0.371 39.11945 H ? B ? 168 HA 1
   ATOM 14018 HB1 A ALA B 169 ? 36.14808 -40.44661 27.26439 0.371 38.93198 H ? B ? 168 HB1 1
   ATOM 14019 HB2 A ALA B 169 ? 37.60252 -40.31645 26.63897 0.371 38.93198 H ? B ? 168 HB2 1
   ATOM 14020 HB3 A ALA B 169 ? 36.32332 -40.03485 25.74017 0.371 38.93198 H ? B ? 168 HB3 1
   ATOM 14021 N B ALA B 169 ? 37.40484 -42.13340 24.92735 0.436 33.96484 N ? B ? 168 N 1
   ATOM 14022 CA B ALA B 169 ? 36.56864 -42.04931 26.12718 0.436 32.56471 C ? B ? 168 CA 1
   ATOM 14023 C B ALA B 169 ? 35.14578 -42.57124 25.88570 0.436 32.53224 C ? B ? 168 C 1
   ATOM 14024 O B ALA B 169 ? 34.60230 -43.32776 26.69984 0.436 30.93836 O ? B ? 168 O 1
   ATOM 14025 CB B ALA B 169 ? 36.54272 -40.60151 26.62215 0.436 32.30200 C ? B ? 168 CB 1
   ATOM 14026 H B ALA B 169 ? 37.56921 -41.37520 24.55625 0.223 40.80437 H ? B ? 168 H 1
   ATOM 14027 HA B ALA B 169 ? 36.95852 -42.61058 26.81556 0.436 39.12421 H ? B ? 168 HA 1
   ATOM 14028 HB1 B ALA B 169 ? 35.99600 -40.55088 27.42180 0.436 38.80896 H ? B ? 168 HB1 1
   ATOM 14029 HB2 B ALA B 169 ? 37.44906 -40.32006 26.82274 0.436 38.80896 H ? B ? 168 HB2 1
   ATOM 14030 HB3 B ALA B 169 ? 36.16704 -40.03724 25.92834 0.436 38.80896 H ? B ? 168 HB3 1
   ATOM 14031 N C ALA B 169 ? 37.28215 -42.23927 24.92387 0.192 34.32717 N ? B ? 168 N 1
   ATOM 14032 CA C ALA B 169 ? 36.42284 -42.05353 26.09549 0.192 32.94495 C ? B ? 168 CA 1
   ATOM 14033 C C ALA B 169 ? 34.99976 -42.57706 25.86709 0.192 32.60302 C ? B ? 168 C 1
   ATOM 14034 O C ALA B 169 ? 34.48740 -43.36999 26.66599 0.192 31.06490 O ? B ? 168 O 1
   ATOM 14035 CB C ALA B 169 ? 36.38776 -40.57101 26.47196 0.192 32.78617 C ? B ? 168 CB 1
   ATOM 14036 H C ALA B 169 ? 37.55041 -41.50611 24.56316 0.434 41.23916 H ? B ? 168 H 1
   ATOM 14037 HA C ALA B 169 ? 36.80097 -42.56129 26.83040 0.192 39.58049 H ? B ? 168 HA 1
   ATOM 14038 HB1 C ALA B 169 ? 35.83304 -40.45825 27.25966 0.192 39.38996 H ? B ? 168 HB1 1
   ATOM 14039 HB2 C ALA B 169 ? 37.29124 -40.27095 26.65793 0.192 39.38996 H ? B ? 168 HB2 1
   ATOM 14040 HB3 C ALA B 169 ? 36.01728 -40.06581 25.73141 0.192 39.38996 H ? B ? 168 HB3 1
   ATOM 14041 N A LEU B 170 ? 34.55244 -42.14748 24.76044 0.382 31.02385 N ? B ? 169 N 1
   ATOM 14042 CA A LEU B 170 ? 33.21694 -42.65241 24.43387 0.382 33.12703 C ? B ? 169 CA 1
   ATOM 14043 C A LEU B 170 ? 33.17271 -44.18701 24.32883 0.382 31.31569 C ? B ? 169 C 1
   ATOM 14044 O A LEU B 170 ? 32.24081 -44.82143 24.82202 0.382 29.27582 O ? B ? 169 O 1
   ATOM 14045 CB A LEU B 170 ? 32.74486 -42.00870 23.12605 0.382 32.27999 C ? B ? 169 CB 1
   ATOM 14046 CG A LEU B 170 ? 32.46534 -40.50618 23.18981 0.382 33.16394 C ? B ? 169 CG 1
   ATOM 14047 CD1 A LEU B 170 ? 32.20683 -39.90228 21.81882 0.382 32.73969 C ? B ? 169 CD1 1
   ATOM 14048 CD2 A LEU B 170 ? 31.27382 -40.24603 24.09284 0.382 33.03600 C ? B ? 169 CD2 1
   ATOM 14049 H A LEU B 170 ? 34.86935 -41.59820 24.17953 0.371 37.27518 H ? B ? 169 H 1
   ATOM 14050 HA A LEU B 170 ? 32.61285 -42.40461 25.15120 0.382 39.79899 H ? B ? 169 HA 1
   ATOM 14051 HB2 A LEU B 170 ? 33.43143 -42.14624 22.45479 0.382 38.78255 H ? B ? 169 HB2 1
   ATOM 14052 HB3 A LEU B 170 ? 31.92208 -42.44394 22.85309 0.382 38.78255 H ? B ? 169 HB3 1
   ATOM 14053 HG A LEU B 170 ? 33.25547 -40.07184 23.54751 0.382 39.84328 H ? B ? 169 HG 1
   ATOM 14054 HD11 A LEU B 170 ? 32.00167 -38.95990 21.92242 0.382 39.33419 H ? B ? 169 HD11 1
   ATOM 14055 HD12 A LEU B 170 ? 33.00051 -40.00981 21.27162 0.382 39.33419 H ? B ? 169 HD12 1
   ATOM 14056 HD13 A LEU B 170 ? 31.45723 -40.36079 21.40801 0.382 39.33419 H ? B ? 169 HD13 1
   ATOM 14057 HD21 A LEU B 170 ? 31.02552 -39.31070 24.02645 0.382 39.68976 H ? B ? 169 HD21 1
   ATOM 14058 HD22 A LEU B 170 ? 30.53416 -40.80559 23.80878 0.382 39.68976 H ? B ? 169 HD22 1
   ATOM 14059 HD23 A LEU B 170 ? 31.51791 -40.45937 25.00707 0.382 39.68976 H ? B ? 169 HD23 1
   ATOM 14060 N B LEU B 170 ? 34.51718 -42.16196 24.78057 0.410 31.03371 N ? B ? 169 N 1
   ATOM 14061 CA B LEU B 170 ? 33.19510 -42.67767 24.42168 0.410 33.12578 C ? B ? 169 CA 1
   ATOM 14062 C B LEU B 170 ? 33.17236 -44.21068 24.31771 0.410 31.30820 C ? B ? 169 C 1
   ATOM 14063 O B LEU B 170 ? 32.25533 -44.85904 24.82340 0.410 29.32516 O ? B ? 169 O 1
   ATOM 14064 CB B LEU B 170 ? 32.74662 -42.03844 23.10334 0.410 32.27549 C ? B ? 169 CB 1
   ATOM 14065 CG B LEU B 170 ? 32.44661 -40.53976 23.17441 0.410 33.16512 C ? B ? 169 CG 1
   ATOM 14066 CD1 B LEU B 170 ? 32.14691 -39.94721 21.80723 0.410 32.71569 C ? B ? 169 CD1 1
   ATOM 14067 CD2 B LEU B 170 ? 31.27516 -40.28822 24.10351 0.410 33.03585 C ? B ? 169 CD2 1
   ATOM 14068 H B LEU B 170 ? 34.83333 -41.58826 24.22333 0.436 37.28701 H ? B ? 169 H 1
   ATOM 14069 HA B LEU B 170 ? 32.56972 -42.43442 25.12213 0.410 39.79750 H ? B ? 169 HA 1
   ATOM 14070 HB2 B LEU B 170 ? 33.45108 -42.16300 22.44827 0.410 38.77715 H ? B ? 169 HB2 1
   ATOM 14071 HB3 B LEU B 170 ? 31.93670 -42.48321 22.80818 0.410 38.77715 H ? B ? 169 HB3 1
   ATOM 14072 HG B LEU B 170 ? 33.23790 -40.09507 23.51649 0.410 39.84470 H ? B ? 169 HG 1
   ATOM 14073 HD11 B LEU B 170 ? 31.93925 -39.00528 21.90991 0.410 39.30539 H ? B ? 169 HD11 1
   ATOM 14074 HD12 B LEU B 170 ? 32.92577 -40.05419 21.23905 0.410 39.30539 H ? B ? 169 HD12 1
   ATOM 14075 HD13 B LEU B 170 ? 31.38890 -40.41280 21.42052 0.410 39.30539 H ? B ? 169 HD13 1
   ATOM 14076 HD21 B LEU B 170 ? 30.98394 -39.36848 24.00267 0.410 39.68958 H ? B ? 169 HD21 1
   ATOM 14077 HD22 B LEU B 170 ? 30.55219 -40.89153 23.87063 0.410 39.68958 H ? B ? 169 HD22 1
   ATOM 14078 HD23 B LEU B 170 ? 31.55736 -40.44749 25.01778 0.410 39.68958 H ? B ? 169 HD23 1
   ATOM 14079 N C LEU B 170 ? 34.32396 -42.11236 24.81736 0.208 31.71087 N ? B ? 169 N 1
   ATOM 14080 CA C LEU B 170 ? 33.01585 -42.65918 24.45944 0.208 33.07661 C ? B ? 169 CA 1
   ATOM 14081 C C LEU B 170 ? 33.06349 -44.17199 24.23968 0.208 31.44974 C ? B ? 169 C 1
   ATOM 14082 O C LEU B 170 ? 32.25795 -44.91249 24.80536 0.208 29.54090 O ? B ? 169 O 1
   ATOM 14083 CB C LEU B 170 ? 32.48008 -41.97317 23.19778 0.208 32.52057 C ? B ? 169 CB 1
   ATOM 14084 CG C LEU B 170 ? 32.19202 -40.47432 23.31198 0.208 33.00455 C ? B ? 169 CG 1
   ATOM 14085 CD1 C LEU B 170 ? 31.67045 -39.92301 21.99503 0.208 32.38438 C ? B ? 169 CD1 1
   ATOM 14086 CD2 C LEU B 170 ? 31.20394 -40.20081 24.42822 0.208 33.36896 C ? B ? 169 CD2 1
   ATOM 14087 H C LEU B 170 ? 34.59985 -41.48399 24.29906 0.192 38.09961 H ? B ? 169 H 1
   ATOM 14088 HA C LEU B 170 ? 32.40554 -42.48971 25.19408 0.208 39.73849 H ? B ? 169 HA 1
   ATOM 14089 HB2 C LEU B 170 ? 33.13608 -42.08538 22.49211 0.208 39.07125 H ? B ? 169 HB2 1
   ATOM 14090 HB3 C LEU B 170 ? 31.64835 -42.40616 22.94947 0.208 39.07125 H ? B ? 169 HB3 1
   ATOM 14091 HG C LEU B 170 ? 33.02008 -40.01540 23.52319 0.208 39.65202 H ? B ? 169 HG 1
   ATOM 14092 HD11 C LEU B 170 ? 31.47966 -38.97796 22.10172 0.208 38.90781 H ? B ? 169 HD11 1
   ATOM 14093 HD12 C LEU B 170 ? 32.34593 -40.04885 21.31034 0.208 38.90781 H ? B ? 169 HD12 1
   ATOM 14094 HD13 C LEU B 170 ? 30.86067 -40.39859 21.75215 0.208 38.90781 H ? B ? 169 HD13 1
   ATOM 14095 HD21 C LEU B 170 ? 30.89120 -39.28547 24.35589 0.208 40.08932 H ? B ? 169 HD21 1
   ATOM 14096 HD22 C LEU B 170 ? 30.45636 -40.81331 24.34534 0.208 40.08932 H ? B ? 169 HD22 1
   ATOM 14097 HD23 C LEU B 170 ? 31.64663 -40.33270 25.28118 0.208 40.08932 H ? B ? 169 HD23 1
   ATOM 14098 N A ARG B 171 ? 34.15711 -44.79375 23.66028 0.502 32.76718 N ? B ? 170 N 1
   ATOM 14099 CA A ARG B 171 ? 34.16080 -46.26013 23.52823 0.502 34.38689 C ? B ? 170 CA 1
   ATOM 14100 C A ARG B 171 ? 34.27127 -46.92085 24.89176 0.502 33.46121 C ? B ? 170 C 1
   ATOM 14101 O A ARG B 171 ? 33.62667 -47.93637 25.14306 0.502 33.20271 O ? B ? 170 O 1
   ATOM 14102 CB A ARG B 171 ? 35.31216 -46.72316 22.63130 0.502 37.02922 C ? B ? 170 CB 1
   ATOM 14103 CG A ARG B 171 ? 35.20150 -48.21313 22.19471 0.502 39.24867 C ? B ? 170 CG 1
   ATOM 14104 CD A ARG B 171 ? 36.57034 -48.84440 21.90065 0.502 39.98054 C ? B ? 170 CD 1
   ATOM 14105 NE A ARG B 171 ? 37.45363 -48.81260 23.06456 0.502 40.00316 N ? B ? 170 NE 1
   ATOM 14106 CZ A ARG B 171 ? 37.40927 -49.67236 24.07227 0.502 31.98170 C ? B ? 170 CZ 1
   ATOM 14107 NH1 A ARG B 171 ? 36.50836 -50.64014 24.11830 0.502 31.26638 N ? B ? 170 NH1 1
   ATOM 14108 NH2 A ARG B 171 ? 38.28345 -49.54978 25.06213 0.502 36.40406 N ? B ? 170 NH2 1
   ATOM 14109 H A ARG B 171 ? 34.81841 -44.39420 23.28259 0.382 39.36718 H ? B ? 170 H 1
   ATOM 14110 HA A ARG B 171 ? 33.33054 -46.53320 23.10751 0.502 41.31083 H ? B ? 170 HA 1
   ATOM 14111 HB2 A ARG B 171 ? 35.32137 -46.17857 21.82866 0.502 44.48162 H ? B ? 170 HB2 1
   ATOM 14112 HB3 A ARG B 171 ? 36.14665 -46.61654 23.11416 0.502 44.48162 H ? B ? 170 HB3 1
   ATOM 14113 HG2 A ARG B 171 ? 34.78277 -48.72200 22.90649 0.502 47.14496 H ? B ? 170 HG2 1
   ATOM 14114 HG3 A ARG B 171 ? 34.66577 -48.26835 21.38796 0.502 47.14496 H ? B ? 170 HG3 1
   ATOM 14115 HD2 A ARG B 171 ? 36.44492 -49.77072 21.64161 0.502 48.02321 H ? B ? 170 HD2 1
   ATOM 14116 HD3 A ARG B 171 ? 36.99948 -48.35414 21.18205 0.502 48.02321 H ? B ? 170 HD3 1
   ATOM 14117 HE A ARG B 171 ? 38.04595 -48.19000 23.09807 0.502 48.05035 H ? B ? 170 HE 1
   ATOM 14118 HH11 A ARG B 171 ? 35.93298 -50.72250 23.48446 0.502 37.56621 H ? B ? 170 HH11 1
   ATOM 14119 HH12 A ARG B 171 ? 36.49811 -51.18686 24.78207 0.502 37.56621 H ? B ? 170 HH12 1
   ATOM 14120 HH21 A ARG B 171 ? 38.86795 -48.91920 25.04400 0.502 43.73143 H ? B ? 170 HH21 1
   ATOM 14121 HH22 A ARG B 171 ? 38.26579 -50.10087 25.72212 0.502 43.73143 H ? B ? 170 HH22 1
   ATOM 14122 N B ARG B 171 ? 34.16081 -44.80322 23.64435 0.498 32.77819 N ? B ? 170 N 1
   ATOM 14123 CA B ARG B 171 ? 34.19375 -46.26856 23.51475 0.498 34.38236 C ? B ? 170 CA 1
   ATOM 14124 C B ARG B 171 ? 34.28912 -46.92897 24.88011 0.498 33.46206 C ? B ? 170 C 1
   ATOM 14125 O B ARG B 171 ? 33.64761 -47.94941 25.12312 0.498 33.20999 O ? B ? 170 O 1
   ATOM 14126 CB B ARG B 171 ? 35.37361 -46.70187 22.64265 0.498 37.03790 C ? B ? 170 CB 1
   ATOM 14127 CG B ARG B 171 ? 35.25488 -48.14124 22.09060 0.498 39.26372 C ? B ? 170 CG 1
   ATOM 14128 CD B ARG B 171 ? 36.61886 -48.71606 21.69669 0.498 39.98942 C ? B ? 170 CD 1
   ATOM 14129 NE B ARG B 171 ? 37.41117 -49.10608 22.86154 0.498 40.20508 N ? B ? 170 NE 1
   ATOM 14130 CZ B ARG B 171 ? 38.46204 -48.43451 23.31488 0.498 40.36048 C ? B ? 170 CZ 1
   ATOM 14131 NH1 B ARG B 171 ? 38.85807 -47.30268 22.75176 0.498 37.73889 N ? B ? 170 NH1 1
   ATOM 14132 NH2 B ARG B 171 ? 39.13287 -48.91108 24.35687 0.498 39.62337 N ? B ? 170 NH2 1
   ATOM 14133 H B ARG B 171 ? 34.81173 -44.39287 23.26027 0.410 39.38039 H ? B ? 170 H 1
   ATOM 14134 HA B ARG B 171 ? 33.37710 -46.56035 23.08019 0.498 41.30539 H ? B ? 170 HA 1
   ATOM 14135 HB2 B ARG B 171 ? 35.43720 -46.09980 21.88478 0.498 44.49203 H ? B ? 170 HB2 1
   ATOM 14136 HB3 B ARG B 171 ? 36.18489 -46.65530 23.17233 0.498 44.49203 H ? B ? 170 HB3 1
   ATOM 14137 HG2 B ARG B 171 ? 34.86963 -48.71429 22.77183 0.498 47.16302 H ? B ? 170 HG2 1
   ATOM 14138 HG3 B ARG B 171 ? 34.68910 -48.13593 21.30271 0.498 47.16302 H ? B ? 170 HG3 1
   ATOM 14139 HD2 B ARG B 171 ? 36.48558 -49.50260 21.14489 0.498 48.03387 H ? B ? 170 HD2 1
   ATOM 14140 HD3 B ARG B 171 ? 37.11667 -48.04531 21.20356 0.498 48.03387 H ? B ? 170 HD3 1
   ATOM 14141 HE B ARG B 171 ? 37.18037 -49.81991 23.28198 0.498 48.29265 H ? B ? 170 HE 1
   ATOM 14142 HH11 B ARG B 171 ? 38.43111 -46.98644 22.07552 0.498 45.33323 H ? B ? 170 HH11 1
   ATOM 14143 HH12 B ARG B 171 ? 39.54212 -46.88417 23.06243 0.498 45.33323 H ? B ? 170 HH12 1
   ATOM 14144 HH21 B ARG B 171 ? 38.88458 -49.64576 24.72862 0.498 47.59461 H ? B ? 170 HH21 1
   ATOM 14145 HH22 B ARG B 171 ? 39.81567 -48.48508 24.66004 0.498 47.59461 H ? B ? 170 HH22 1
   ATOM 14146 N . ARG B 172 ? 35.10834 -46.37325 25.77582 1.000 32.97771 N ? B ? 171 N 1
   ATOM 14147 CA . ARG B 172 ? 35.22559 -46.95966 27.11310 1.000 32.54185 C ? B ? 171 CA 1
   ATOM 14148 C . ARG B 172 ? 33.93237 -46.84395 27.91533 1.000 38.24196 C ? B ? 171 C 1
   ATOM 14149 O . ARG B 172 ? 33.67940 -47.68070 28.78724 1.000 37.43918 O ? B ? 171 O 1
   ATOM 14150 CB . ARG B 172 ? 36.35459 -46.28984 27.87518 1.000 30.54342 C ? B ? 171 CB 1
   ATOM 14151 CG . ARG B 172 ? 37.74562 -46.52650 27.33581 1.000 36.77302 C ? B ? 171 CG 1
   ATOM 14152 CD . ARG B 172 ? 38.76266 -45.85505 28.22038 1.000 32.13168 C ? B ? 171 CD 1
   ATOM 14153 NE . ARG B 172 ? 40.12054 -45.88660 27.68494 1.000 37.10043 N ? B ? 171 NE 1
   ATOM 14154 CZ . ARG B 172 ? 41.19394 -45.46162 28.34697 1.000 39.22855 C ? B ? 171 CZ 1
   ATOM 14155 NH1 . ARG B 172 ? 41.11239 -44.99637 29.58952 1.000 36.12154 N ? B ? 171 NH1 1
   ATOM 14156 NH2 . ARG B 172 ? 42.38033 -45.51078 27.75809 1.000 39.96707 N ? B ? 171 NH2 1
   ATOM 14157 HA . ARG B 172 ? 35.42974 -47.90220 27.00905 1.000 39.09678 H ? B ? 171 HA 1
   ATOM 14158 HB2 . ARG B 172 ? 36.20168 -45.33203 27.86442 1.000 36.69866 H ? B ? 171 HB2 1
   ATOM 14159 HB3 . ARG B 172 ? 36.34105 -46.61772 28.78798 1.000 36.69866 H ? B ? 171 HB3 1
   ATOM 14160 HG2 . ARG B 172 ? 37.93092 -47.47842 27.31577 1.000 44.17419 H ? B ? 171 HG2 1
   ATOM 14161 HG3 . ARG B 172 ? 37.81730 -46.15568 26.44236 1.000 44.17419 H ? B ? 171 HG3 1
   ATOM 14162 HD2 . ARG B 172 ? 38.51173 -44.92508 28.33476 1.000 38.60458 H ? B ? 171 HD2 1
   ATOM 14163 HD3 . ARG B 172 ? 38.77365 -46.30388 29.08023 1.000 38.60458 H ? B ? 171 HD3 1
   ATOM 14164 HE . ARG B 172 ? 40.23386 -46.19947 26.89193 1.000 44.56707 H ? B ? 171 HE 1
   ATOM 14165 HH11 . ARG B 172 ? 40.35068 -44.96403 29.98744 1.000 43.39241 H ? B ? 171 HH11 1
   ATOM 14166 HH12 . ARG B 172 ? 41.82136 -44.72773 29.99548 1.000 43.39241 H ? B ? 171 HH12 1
   ATOM 14167 HH21 . ARG B 172 ? 42.45034 -45.81489 26.95671 1.000 48.00704 H ? B ? 171 HH21 1
   ATOM 14168 HH22 . ARG B 172 ? 43.08011 -45.23855 28.17738 1.000 48.00704 H ? B ? 171 HH22 1
   ATOM 14169 H A ARG B 172 ? 35.60359 -45.68498 25.63228 0.502 39.61981 H ? B ? 171 H 1
   ATOM 14170 H B ARG B 172 ? 35.59374 -45.67655 25.63945 0.498 39.61981 H ? B ? 171 H 1
   ATOM 14171 N . LEU B 173 ? 33.12112 -45.79754 27.67155 1.000 30.52251 N ? B ? 172 N 1
   ATOM 14172 CA . LEU B 173 ? 31.81838 -45.63709 28.32275 1.000 30.71155 C ? B ? 172 CA 1
   ATOM 14173 C . LEU B 173 ? 30.71393 -46.44818 27.64099 1.000 28.34412 C ? B ? 172 C 1
   ATOM 14174 O . LEU B 173 ? 29.52323 -46.28351 27.96153 1.000 30.89082 O ? B ? 172 O 1
   ATOM 14175 CB . LEU B 173 ? 31.45397 -44.14433 28.38572 1.000 35.46241 C ? B ? 172 CB 1
   ATOM 14176 CG . LEU B 173 ? 32.46521 -43.28060 29.13891 1.000 31.30764 C ? B ? 172 CG 1
   ATOM 14177 CD1 . LEU B 173 ? 32.19416 -41.80498 28.87285 1.000 36.94111 C ? B ? 172 CD1 1
   ATOM 14178 CD2 . LEU B 173 ? 32.43553 -43.53727 30.62605 1.000 37.31799 C ? B ? 172 CD2 1
   ATOM 14179 H . LEU B 173 ? 33.31092 -45.16173 27.12445 1.000 36.67358 H ? B ? 172 H 1
   ATOM 14180 HA . LEU B 173 ? 31.87414 -45.95606 29.23710 1.000 36.90042 H ? B ? 172 HA 1
   ATOM 14181 HB2 . LEU B 173 ? 31.39216 -43.80292 27.47989 1.000 42.60145 H ? B ? 172 HB2 1
   ATOM 14182 HB3 . LEU B 173 ? 30.59827 -44.05382 28.83348 1.000 42.60145 H ? B ? 172 HB3 1
   ATOM 14183 HG . LEU B 173 ? 33.35087 -43.51329 28.81899 1.000 37.61572 H ? B ? 172 HG 1
   ATOM 14184 HD11 . LEU B 173 ? 32.86695 -41.27351 29.32650 1.000 44.37589 H ? B ? 172 HD11 1
   ATOM 14185 HD12 . LEU B 173 ? 32.23434 -41.64382 27.91718 1.000 44.37589 H ? B ? 172 HD12 1
   ATOM 14186 HD13 . LEU B 173 ? 31.31266 -41.58012 29.20945 1.000 44.37589 H ? B ? 172 HD13 1
   ATOM 14187 HD21 . LEU B 173 ? 33.06586 -42.94254 31.06181 1.000 44.82815 H ? B ? 172 HD21 1
   ATOM 14188 HD22 . LEU B 173 ? 31.53944 -43.36994 30.95758 1.000 44.82815 H ? B ? 172 HD22 1
   ATOM 14189 HD23 . LEU B 173 ? 32.68267 -44.46042 30.79218 1.000 44.82815 H ? B ? 172 HD23 1
   ATOM 14190 N . GLY B 174 ? 31.07835 -47.37066 26.75827 1.000 30.04679 N ? B ? 173 N 1
   ATOM 14191 CA . GLY B 174 ? 30.11787 -48.27693 26.18025 1.000 35.89127 C ? B ? 173 CA 1
   ATOM 14192 C . GLY B 174 ? 29.41767 -47.77233 24.94296 1.000 38.29761 C ? B ? 173 C 1
   ATOM 14193 O . GLY B 174 ? 28.40958 -48.36642 24.54715 1.000 34.37732 O ? B ? 173 O 1
   ATOM 14194 H . GLY B 174 ? 31.88390 -47.48686 26.48046 1.000 36.10271 H ? B ? 173 H 1
   ATOM 14195 HA2 . GLY B 174 ? 30.57325 -49.10044 25.94494 1.000 43.11608 H ? B ? 173 HA2 1
   ATOM 14196 HA3 . GLY B 174 ? 29.43786 -48.47073 26.84428 1.000 43.11608 H ? B ? 173 HA3 1
   ATOM 14197 N . HIS B 175 ? 29.91945 -46.70706 24.31231 1.000 32.04058 N ? B ? 174 N 1
   ATOM 14198 CA . HIS B 175 ? 29.25517 -46.08508 23.16634 1.000 32.18555 C ? B ? 174 CA 1
   ATOM 14199 C . HIS B 175 ? 29.93378 -46.43022 21.84615 1.000 35.42990 C ? B ? 174 C 1
   ATOM 14200 O . HIS B 175 ? 29.60544 -45.82479 20.82364 1.000 31.42912 O ? B ? 174 O 1
   ATOM 14201 CB . HIS B 175 ? 29.14821 -44.55336 23.36204 1.000 30.24097 C ? B ? 174 CB 1
   ATOM 14202 CG . HIS B 175 ? 28.31179 -44.20076 24.54394 1.000 27.28738 C ? B ? 174 CG 1
   ATOM 14203 ND1 . HIS B 175 ? 26.93776 -44.25388 24.52003 1.000 32.90469 N ? B ? 174 ND1 1
   ATOM 14204 CD2 . HIS B 175 ? 28.65473 -43.85819 25.80857 1.000 32.76156 C ? B ? 174 CD2 1
   ATOM 14205 CE1 . HIS B 175 ? 26.46272 -43.96420 25.71957 1.000 38.07842 C ? B ? 174 CE1 1
   ATOM 14206 NE2 . HIS B 175 ? 27.48606 -43.71157 26.51884 1.000 29.87242 N ? B ? 174 NE2 1
   ATOM 14207 H . HIS B 175 ? 30.65536 -46.32137 24.53428 1.000 38.49525 H ? B ? 174 H 1
   ATOM 14208 HA . HIS B 175 ? 28.34631 -46.42005 23.11466 1.000 38.66922 H ? B ? 174 HA 1
   ATOM 14209 HB2 . HIS B 175 ? 30.03581 -44.18634 23.49755 1.000 36.33572 H ? B ? 174 HB2 1
   ATOM 14210 HB3 . HIS B 175 ? 28.74273 -44.15867 22.57419 1.000 36.33572 H ? B ? 174 HB3 1
   ATOM 14211 HD1 . HIS B 175 ? 26.46073 -44.44600 23.83074 1.000 39.53219 H ? B ? 174 HD1 1
   ATOM 14212 HD2 . HIS B 175 ? 29.51791 -43.74366 26.13522 1.000 39.36043 H ? B ? 174 HD2 1
   ATOM 14213 HE1 . HIS B 175 ? 25.56455 -43.94194 25.95976 1.000 45.74066 H ? B ? 174 HE1 1
   ATOM 14214 HE2 . HIS B 175 ? 27.42975 -43.49131 27.34825 1.000 35.89346 H ? B ? 174 HE2 1
   ATOM 14215 N A HIS B 176 ? 30.86879 -47.38666 21.85178 0.434 34.37237 N ? B ? 175 N 1
   ATOM 14216 CA A HIS B 176 ? 31.44955 -47.98383 20.64312 0.434 39.75604 C ? B ? 175 CA 1
   ATOM 14217 C A HIS B 176 ? 31.98882 -46.87839 19.74446 0.434 39.30607 C ? B ? 175 C 1
   ATOM 14218 O A HIS B 176 ? 32.85960 -46.11405 20.19342 0.434 39.00110 O ? B ? 175 O 1
   ATOM 14219 CB A HIS B 176 ? 30.39010 -48.88286 20.00561 0.434 39.10670 C ? B ? 175 CB 1
   ATOM 14220 CG A HIS B 176 ? 29.84071 -49.91837 20.93405 0.434 39.94967 C ? B ? 175 CG 1
   ATOM 14221 ND1 A HIS B 176 ? 30.57917 -50.99979 21.36238 0.434 39.38794 N ? B ? 175 ND1 1
   ATOM 14222 CD2 A HIS B 176 ? 28.62601 -50.03788 21.52115 0.434 38.03067 C ? B ? 175 CD2 1
   ATOM 14223 CE1 A HIS B 176 ? 29.84424 -51.74183 22.17041 0.434 40.18508 C ? B ? 175 CE1 1
   ATOM 14224 NE2 A HIS B 176 ? 28.65275 -51.18471 22.28031 0.434 39.71394 N ? B ? 175 NE2 1
   ATOM 14225 H A HIS B 176 ? 31.19611 -47.71964 22.57399 0.434 41.29341 H ? B ? 175 H 1
   ATOM 14226 HA A HIS B 176 ? 32.21460 -48.51726 20.90967 0.434 47.75381 H ? B ? 175 HA 1
   ATOM 14227 HB2 A HIS B 176 ? 29.65066 -48.33037 19.70746 0.434 46.97460 H ? B ? 175 HB2 1
   ATOM 14228 HB3 A HIS B 176 ? 30.78605 -49.34350 19.24934 0.434 46.97460 H ? B ? 175 HB3 1
   ATOM 14229 HD1 A HIS B 176 ? 31.39268 -51.16580 21.13824 0.434 47.31208 H ? B ? 175 HD1 1
   ATOM 14230 HD2 A HIS B 176 ? 27.90820 -49.45389 21.42839 0.434 45.68336 H ? B ? 175 HD2 1
   ATOM 14231 HE1 A HIS B 176 ? 30.11951 -52.52438 22.59081 0.434 48.26866 H ? B ? 175 HE1 1
   ATOM 14232 N B HIS B 176 ? 30.88657 -47.36566 21.85301 0.566 34.33504 N ? B ? 175 N 1
   ATOM 14233 CA B HIS B 176 ? 31.50325 -47.91550 20.64144 0.566 39.79131 C ? B ? 175 CA 1
   ATOM 14234 C B HIS B 176 ? 32.02626 -46.78090 19.77163 0.566 39.24610 C ? B ? 175 C 1
   ATOM 14235 O B HIS B 176 ? 32.94538 -46.06537 20.20325 0.566 39.02987 O ? B ? 175 O 1
   ATOM 14236 CB B HIS B 176 ? 30.47800 -48.81319 19.95487 0.566 39.08599 C ? B ? 175 CB 1
   ATOM 14237 CG B HIS B 176 ? 29.96292 -49.90609 20.82569 0.566 40.04208 C ? B ? 175 CG 1
   ATOM 14238 ND1 B HIS B 176 ? 30.58273 -51.13250 20.91635 0.566 39.76879 N ? B ? 175 ND1 1
   ATOM 14239 CD2 B HIS B 176 ? 28.89757 -49.95846 21.65951 0.566 37.72652 C ? B ? 175 CD2 1
   ATOM 14240 CE1 B HIS B 176 ? 29.92118 -51.89531 21.76598 0.566 40.31846 C ? B ? 175 CE1 1
   ATOM 14241 NE2 B HIS B 176 ? 28.89192 -51.21099 22.22820 0.566 39.63839 N ? B ? 175 NE2 1
   ATOM 14242 H B HIS B 176 ? 31.20418 -47.71034 22.57406 0.566 41.24861 H ? B ? 175 H 1
   ATOM 14243 HA B HIS B 176 ? 32.27474 -48.43387 20.91893 0.566 47.79614 H ? B ? 175 HA 1
   ATOM 14244 HB2 B HIS B 176 ? 29.72180 -48.27093 19.68096 0.566 46.94974 H ? B ? 175 HB2 1
   ATOM 14245 HB3 B HIS B 176 ? 30.89130 -49.22240 19.17858 0.566 46.94974 H ? B ? 175 HB3 1
   ATOM 14246 HD2 B HIS B 176 ? 28.28534 -49.27655 21.81787 0.566 45.31838 H ? B ? 175 HD2 1
   ATOM 14247 HE1 B HIS B 176 ? 30.14288 -52.76777 21.99954 0.566 48.42871 H ? B ? 175 HE1 1
   ATOM 14248 HE2 B HIS B 176 ? 28.31192 -51.50092 22.79312 0.566 47.61262 H ? B ? 175 HE2 1
   ATOM 14249 N A GLN B 177 ? 31.55561 -46.77892 18.48629 0.434 41.32499 N ? B ? 176 N 1
   ATOM 14250 CA A GLN B 177 ? 31.98293 -45.72512 17.56615 0.434 41.09762 C ? B ? 176 CA 1
   ATOM 14251 C A GLN B 177 ? 31.01412 -44.55758 17.57745 0.434 39.08812 C ? B ? 176 C 1
   ATOM 14252 O A GLN B 177 ? 30.65472 -44.01396 16.53411 0.434 38.07018 O ? B ? 176 O 1
   ATOM 14253 CB A GLN B 177 ? 32.14791 -46.26841 16.14879 0.434 44.90005 C ? B ? 176 CB 1
   ATOM 14254 CG A GLN B 177 ? 33.23252 -47.29335 15.99929 0.434 47.51419 C ? B ? 176 CG 1
   ATOM 14255 CD A GLN B 177 ? 32.81181 -48.59801 16.57922 0.434 48.36059 C ? B ? 176 CD 1
   ATOM 14256 OE1 A GLN B 177 ? 31.62126 -48.82136 16.81652 0.434 48.95529 O ? B ? 176 OE1 1
   ATOM 14257 NE2 A GLN B 177 ? 33.77467 -49.47963 16.82574 0.434 52.93533 N ? B ? 176 NE2 1
   ATOM 14258 H A GLN B 177 ? 30.99614 -47.32804 18.13265 0.434 49.63655 H ? B ? 176 H 1
   ATOM 14259 HA A GLN B 177 ? 32.85253 -45.40460 17.85244 0.434 49.36370 H ? B ? 176 HA 1
   ATOM 14260 HB2 A GLN B 177 ? 31.31378 -46.68252 15.87744 0.434 53.92662 H ? B ? 176 HB2 1
   ATOM 14261 HB3 A GLN B 177 ? 32.35930 -45.52940 15.55713 0.434 53.92662 H ? B ? 176 HB3 1
   ATOM 14262 HG2 A GLN B 177 ? 33.42730 -47.42319 15.05795 0.434 57.06359 H ? B ? 176 HG2 1
   ATOM 14263 HG3 A GLN B 177 ? 34.02865 -46.99197 16.46431 0.434 57.06359 H ? B ? 176 HG3 1
   ATOM 14264 HE21 A GLN B 177 ? 34.59322 -49.28274 16.65021 0.434 63.56895 H ? B ? 176 HE21 1
   ATOM 14265 HE22 A GLN B 177 ? 33.57939 -50.24720 17.16085 0.434 63.56895 H ? B ? 176 HE22 1
   ATOM 14266 N B GLN B 177 ? 31.52571 -46.60832 18.55087 0.566 41.10856 N ? B ? 176 N 1
   ATOM 14267 CA B GLN B 177 ? 31.97327 -45.55723 17.63773 0.566 40.91539 C ? B ? 176 CA 1
   ATOM 14268 C B GLN B 177 ? 31.02179 -44.37336 17.66531 0.566 38.89531 C ? B ? 176 C 1
   ATOM 14269 O B GLN B 177 ? 30.61740 -43.82886 16.65102 0.566 37.49550 O ? B ? 176 O 1
   ATOM 14270 CB B GLN B 177 ? 32.13607 -46.11659 16.22967 0.566 45.02252 C ? B ? 176 CB 1
   ATOM 14271 CG B GLN B 177 ? 33.37015 -47.00706 16.05914 0.566 47.64465 C ? B ? 176 CG 1
   ATOM 14272 CD B GLN B 177 ? 34.66278 -46.34515 16.53050 0.566 52.70639 C ? B ? 176 CD 1
   ATOM 14273 OE1 B GLN B 177 ? 34.90320 -45.16691 16.27989 0.566 52.90225 O ? B ? 176 OE1 1
   ATOM 14274 NE2 B GLN B 177 ? 35.49053 -47.10635 17.23289 0.566 51.82168 N ? B ? 176 NE2 1
   ATOM 14275 H B GLN B 177 ? 30.90612 -47.10275 18.21733 0.566 49.37683 H ? B ? 176 H 1
   ATOM 14276 HA B GLN B 177 ? 32.84477 -45.24041 17.92236 0.566 49.14502 H ? B ? 176 HA 1
   ATOM 14277 HB2 B GLN B 177 ? 31.35453 -46.64879 16.01320 0.566 54.07359 H ? B ? 176 HB2 1
   ATOM 14278 HB3 B GLN B 177 ? 32.21634 -45.37674 15.60751 0.566 54.07359 H ? B ? 176 HB3 1
   ATOM 14279 HG2 B GLN B 177 ? 33.24568 -47.81841 16.57597 0.566 57.22014 H ? B ? 176 HG2 1
   ATOM 14280 HG3 B GLN B 177 ? 33.47279 -47.22474 15.11947 0.566 57.22014 H ? B ? 176 HG3 1
   ATOM 14281 HE21 B GLN B 177 ? 35.28547 -47.92480 17.39926 0.566 62.23258 H ? B ? 176 HE21 1
   ATOM 14282 HE22 B GLN B 177 ? 36.23250 -46.78163 17.52211 0.566 62.23258 H ? B ? 176 HE22 1
   ATOM 14283 N A ALA B 178 ? 30.56198 -44.16745 18.75847 0.434 36.33167 N ? B ? 177 N 1
   ATOM 14284 CA A ALA B 178 ? 29.64791 -43.03916 18.84249 0.434 35.86650 C ? B ? 177 CA 1
   ATOM 14285 C A ALA B 178 ? 30.28104 -41.75694 18.31440 0.434 33.14398 C ? B ? 177 C 1
   ATOM 14286 O A ALA B 178 ? 29.55863 -40.87954 17.85238 0.434 33.41966 O ? B ? 177 O 1
   ATOM 14287 CB A ALA B 178 ? 29.17583 -42.83122 20.28227 0.434 33.99505 C ? B ? 177 CB 1
   ATOM 14288 H A ALA B 178 ? 30.76363 -44.53013 19.51173 0.434 43.64456 H ? B ? 177 H 1
   ATOM 14289 HA A ALA B 178 ? 28.87039 -43.24246 18.29932 0.434 43.08636 H ? B ? 177 HA 1
   ATOM 14290 HB1 A ALA B 178 ? 28.50181 -42.13378 20.29600 0.434 40.84061 H ? B ? 177 HB1 1
   ATOM 14291 HB2 A ALA B 178 ? 28.79964 -43.66136 20.61428 0.434 40.84061 H ? B ? 177 HB2 1
   ATOM 14292 HB3 A ALA B 178 ? 29.93361 -42.56968 20.82842 0.434 40.84061 H ? B ? 177 HB3 1
   ATOM 14293 N B ALA B 178 ? 30.65530 -43.97617 18.87042 0.566 36.58604 N ? B ? 177 N 1
   ATOM 14294 CA B ALA B 178 ? 29.81665 -42.79486 19.01281 0.566 35.78644 C ? B ? 177 CA 1
   ATOM 14295 C B ALA B 178 ? 30.45037 -41.58384 18.33597 0.566 33.03686 C ? B ? 177 C 1
   ATOM 14296 O B ALA B 178 ? 29.73984 -40.79991 17.72299 0.566 33.69690 O ? B ? 177 O 1
   ATOM 14297 CB B ALA B 178 ? 29.52707 -42.50491 20.48468 0.566 34.94108 C ? B ? 177 CB 1
   ATOM 14298 H B ALA B 178 ? 30.87179 -44.36179 19.60801 0.566 43.94981 H ? B ? 177 H 1
   ATOM 14299 HA B ALA B 178 ? 28.96564 -42.97159 18.58217 0.566 42.99028 H ? B ? 177 HA 1
   ATOM 14300 HB1 B ALA B 178 ? 29.16127 -41.61006 20.56424 0.566 41.97586 H ? B ? 177 HB1 1
   ATOM 14301 HB2 B ALA B 178 ? 28.88669 -43.15456 20.81448 0.566 41.97586 H ? B ? 177 HB2 1
   ATOM 14302 HB3 B ALA B 178 ? 30.35368 -42.57032 20.98800 0.566 41.97586 H ? B ? 177 HB3 1
   ATOM 14303 N A PHE B 179 ? 31.61362 -41.62353 18.39147 0.434 29.89252 N ? B ? 178 N 1
   ATOM 14304 CA A PHE B 179 ? 32.29855 -40.38152 18.02242 0.434 33.21218 C ? B ? 178 CA 1
   ATOM 14305 C A PHE B 179 ? 32.04927 -39.97645 16.57480 0.434 34.01350 C ? B ? 178 C 1
   ATOM 14306 O A PHE B 179 ? 32.18638 -38.79366 16.23442 0.434 32.52216 O ? B ? 178 O 1
   ATOM 14307 CB A PHE B 179 ? 33.81026 -40.53386 18.26747 0.434 32.24009 C ? B ? 178 CB 1
   ATOM 14308 CG A PHE B 179 ? 34.62138 -39.31216 17.90047 0.434 32.98653 C ? B ? 178 CG 1
   ATOM 14309 CD1 A PHE B 179 ? 34.60769 -38.18394 18.70381 0.434 33.56010 C ? B ? 178 CD1 1
   ATOM 14310 CD2 A PHE B 179 ? 35.39660 -39.29896 16.75415 0.434 35.74918 C ? B ? 178 CD2 1
   ATOM 14311 CE1 A PHE B 179 ? 35.34702 -37.05825 18.36271 0.434 31.91398 C ? B ? 178 CE1 1
   ATOM 14312 CE2 A PHE B 179 ? 36.13036 -38.18077 16.40872 0.434 35.18196 C ? B ? 178 CE2 1
   ATOM 14313 CZ A PHE B 179 ? 36.10509 -37.06436 17.21453 0.434 32.11963 C ? B ? 178 CZ 1
   ATOM 14314 H A PHE B 179 ? 32.14684 -42.24386 18.65694 0.434 35.91759 H ? B ? 178 H 1
   ATOM 14315 HA A PHE B 179 ? 31.96324 -39.66627 18.58534 0.434 39.90118 H ? B ? 178 HA 1
   ATOM 14316 HB2 A PHE B 179 ? 33.95570 -40.71182 19.20985 0.434 38.73467 H ? B ? 178 HB2 1
   ATOM 14317 HB3 A PHE B 179 ? 34.13790 -41.27573 17.73533 0.434 38.73467 H ? B ? 178 HB3 1
   ATOM 14318 HD1 A PHE B 179 ? 34.09725 -38.17990 19.48119 0.434 40.31869 H ? B ? 178 HD1 1
   ATOM 14319 HD2 A PHE B 179 ? 35.42388 -40.05235 16.20957 0.434 42.94558 H ? B ? 178 HD2 1
   ATOM 14320 HE1 A PHE B 179 ? 35.32962 -36.30471 18.90749 0.434 38.34334 H ? B ? 178 HE1 1
   ATOM 14321 HE2 A PHE B 179 ? 36.64154 -38.18190 15.63181 0.434 42.26491 H ? B ? 178 HE2 1
   ATOM 14322 HZ A PHE B 179 ? 36.60144 -36.31300 16.98216 0.434 38.59012 H ? B ? 178 HZ 1
   ATOM 14323 N B PHE B 179 ? 31.77661 -41.41752 18.43480 0.566 29.41630 N ? B ? 178 N 1
   ATOM 14324 CA B PHE B 179 ? 32.43972 -40.19278 17.96682 0.566 32.90996 C ? B ? 178 CA 1
   ATOM 14325 C B PHE B 179 ? 32.01915 -39.80478 16.55374 0.566 34.09601 C ? B ? 178 C 1
   ATOM 14326 O B PHE B 179 ? 31.87480 -38.61753 16.23590 0.566 32.23459 O ? B ? 178 O 1
   ATOM 14327 CB B PHE B 179 ? 33.96321 -40.37371 18.01369 0.566 32.30063 C ? B ? 178 CB 1
   ATOM 14328 CG B PHE B 179 ? 34.74938 -39.21535 17.42445 0.566 33.46220 C ? B ? 178 CG 1
   ATOM 14329 CD1 B PHE B 179 ? 35.01831 -39.14854 16.05820 0.566 34.19639 C ? B ? 178 CD1 1
   ATOM 14330 CD2 B PHE B 179 ? 35.22852 -38.20127 18.23149 0.566 34.09564 C ? B ? 178 CD2 1
   ATOM 14331 CE1 B PHE B 179 ? 35.74717 -38.09959 15.52238 0.566 32.74340 C ? B ? 178 CE1 1
   ATOM 14332 CE2 B PHE B 179 ? 35.94644 -37.14485 17.69386 0.566 31.42254 C ? B ? 178 CE2 1
   ATOM 14333 CZ B PHE B 179 ? 36.20490 -37.09473 16.33861 0.566 33.94947 C ? B ? 178 CZ 1
   ATOM 14334 H B PHE B 179 ? 32.31571 -41.99836 18.76885 0.566 35.34611 H ? B ? 178 H 1
   ATOM 14335 HA B PHE B 179 ? 32.18297 -39.47198 18.56300 0.566 39.53852 H ? B ? 178 HA 1
   ATOM 14336 HB2 B PHE B 179 ? 34.23501 -40.47216 18.93961 0.566 38.80732 H ? B ? 178 HB2 1
   ATOM 14337 HB3 B PHE B 179 ? 34.19587 -41.17128 17.51304 0.566 38.80732 H ? B ? 178 HB3 1
   ATOM 14338 HD1 B PHE B 179 ? 34.70298 -39.81970 15.49694 0.566 41.08223 H ? B ? 178 HD1 1
   ATOM 14339 HD2 B PHE B 179 ? 35.06719 -38.22801 19.14700 0.566 40.96133 H ? B ? 178 HD2 1
   ATOM 14340 HE1 B PHE B 179 ? 35.92646 -38.07590 14.61014 0.566 39.33864 H ? B ? 178 HE1 1
   ATOM 14341 HE2 B PHE B 179 ? 36.25582 -36.46593 18.24905 0.566 37.75360 H ? B ? 178 HE2 1
   ATOM 14342 HZ B PHE B 179 ? 36.68639 -36.38425 15.98044 0.566 40.78593 H ? B ? 178 HZ 1
   ATOM 14343 N A ASP B 180 ? 31.69804 -40.92386 15.71568 0.434 33.47107 N ? B ? 179 N 1
   ATOM 14344 CA A ASP B 180 ? 31.44533 -40.61938 14.31541 0.434 33.17083 C ? B ? 179 CA 1
   ATOM 14345 C A ASP B 180 ? 30.06868 -40.01953 14.07203 0.434 35.15711 C ? B ? 179 C 1
   ATOM 14346 O A ASP B 180 ? 29.80732 -39.53152 12.96830 0.434 34.84188 O ? B ? 179 O 1
   ATOM 14347 CB A ASP B 180 ? 31.61853 -41.89744 13.48517 0.434 35.95122 C ? B ? 179 CB 1
   ATOM 14348 CG A ASP B 180 ? 33.07065 -42.31026 13.36725 0.434 36.73696 C ? B ? 179 CG 1
   ATOM 14349 OD1 A ASP B 180 ? 33.92843 -41.41128 13.21858 0.434 37.17635 O ? B ? 179 OD1 1
   ATOM 14350 OD2 A ASP B 180 ? 33.36232 -43.52666 13.42809 0.434 42.00210 O ? B ? 179 OD2 1
   ATOM 14351 H A ASP B 180 ? 31.59905 -41.75342 15.91972 0.434 40.21184 H ? B ? 179 H 1
   ATOM 14352 HA A ASP B 180 ? 32.09399 -39.96713 14.00768 0.434 39.85155 H ? B ? 179 HA 1
   ATOM 14353 HB2 A ASP B 180 ? 31.13195 -42.62121 13.90977 0.434 43.18802 H ? B ? 179 HB2 1
   ATOM 14354 HB3 A ASP B 180 ? 31.27385 -41.74548 12.59129 0.434 43.18802 H ? B ? 179 HB3 1
   ATOM 14355 N B ASP B 180 ? 31.84503 -40.78633 15.68197 0.566 33.41036 N ? B ? 179 N 1
   ATOM 14356 CA B ASP B 180 ? 31.57358 -40.47272 14.28635 0.566 32.44153 C ? B ? 179 CA 1
   ATOM 14357 C B ASP B 180 ? 30.21127 -39.82549 14.07900 0.566 35.18231 C ? B ? 179 C 1
   ATOM 14358 O B ASP B 180 ? 29.99420 -39.19382 13.03944 0.566 36.03773 O ? B ? 179 O 1
   ATOM 14359 CB B ASP B 180 ? 31.71082 -41.75901 13.46860 0.566 36.28980 C ? B ? 179 CB 1
   ATOM 14360 CG B ASP B 180 ? 33.09881 -42.34406 13.57119 0.566 36.34176 C ? B ? 179 CG 1
   ATOM 14361 OD1 B ASP B 180 ? 34.07658 -41.56757 13.46583 0.566 37.00425 O ? B ? 179 OD1 1
   ATOM 14362 OD2 B ASP B 180 ? 33.22124 -43.57127 13.78358 0.566 41.29467 O ? B ? 179 OD2 1
   ATOM 14363 H B ASP B 180 ? 31.87800 -41.62545 15.86741 0.566 40.13899 H ? B ? 179 H 1
   ATOM 14364 HA B ASP B 180 ? 32.22322 -39.83139 13.95838 0.566 38.97639 H ? B ? 179 HA 1
   ATOM 14365 HB2 B ASP B 180 ? 31.07873 -42.41660 13.79865 0.566 43.59433 H ? B ? 179 HB2 1
   ATOM 14366 HB3 B ASP B 180 ? 31.53099 -41.56519 12.53533 0.566 43.59433 H ? B ? 179 HB3 1
   ATOM 14367 N A SER B 181 ? 29.18379 -40.04050 15.06092 0.434 32.82729 N ? B ? 180 N 1
   ATOM 14368 CA A SER B 181 ? 27.87864 -39.41655 14.90751 0.434 35.05148 C ? B ? 180 CA 1
   ATOM 14369 C A SER B 181 ? 27.90597 -37.91982 15.19491 0.434 36.18529 C ? B ? 180 C 1
   ATOM 14370 O A SER B 181 ? 26.89193 -37.24687 14.98154 0.434 37.42099 O ? B ? 180 O 1
   ATOM 14371 CB A SER B 181 ? 26.86834 -40.10506 15.82552 0.434 35.70030 C ? B ? 180 CB 1
   ATOM 14372 OG A SER B 181 ? 27.14866 -39.84308 17.18839 0.434 38.11241 O ? B ? 180 OG 1
   ATOM 14373 H A SER B 181 ? 29.31588 -40.40852 15.82689 0.434 39.43931 H ? B ? 180 H 1
   ATOM 14374 HA A SER B 181 ? 27.57714 -39.53382 13.99304 0.434 42.10833 H ? B ? 180 HA 1
   ATOM 14375 HB2 A SER B 181 ? 25.98020 -39.77444 15.61865 0.434 42.88692 H ? B ? 180 HB2 1
   ATOM 14376 HB3 A SER B 181 ? 26.90930 -41.06246 15.67515 0.434 42.88692 H ? B ? 180 HB3 1
   ATOM 14377 HG A SER B 181 ? 27.89705 -39.46859 17.26094 0.434 45.78145 H ? B ? 180 HG 1
   ATOM 14378 N B SER B 181 ? 29.28990 -39.94795 15.02866 0.566 32.80309 N ? B ? 180 N 1
   ATOM 14379 CA B SER B 181 ? 28.01140 -39.26647 14.89920 0.566 34.93872 C ? B ? 180 CA 1
   ATOM 14380 C B SER B 181 ? 28.10426 -37.77548 15.21686 0.566 36.26726 C ? B ? 180 C 1
   ATOM 14381 O B SER B 181 ? 27.12021 -37.05475 15.02425 0.566 37.50447 O ? B ? 180 O 1
   ATOM 14382 CB B SER B 181 ? 26.98188 -39.92799 15.81133 0.566 35.49510 C ? B ? 180 CB 1
   ATOM 14383 OG B SER B 181 ? 27.15887 -39.50748 17.15016 0.566 38.01666 O ? B ? 180 OG 1
   ATOM 14384 H B SER B 181 ? 29.38176 -40.41343 15.74594 0.566 39.41027 H ? B ? 180 H 1
   ATOM 14385 HA B SER B 181 ? 27.69841 -39.35292 13.98516 0.566 41.97302 H ? B ? 180 HA 1
   ATOM 14386 HB2 B SER B 181 ? 26.09177 -39.67963 15.51653 0.566 42.64067 H ? B ? 180 HB2 1
   ATOM 14387 HB3 B SER B 181 ? 27.09013 -40.89081 15.76497 0.566 42.64067 H ? B ? 180 HB3 1
   ATOM 14388 HG B SER B 181 ? 27.97707 -39.48748 17.33924 0.566 45.66655 H ? B ? 180 HG 1
   ATOM 14389 N A LEU B 182 ? 29.04241 -37.37600 15.65980 0.434 32.22838 N ? B ? 181 N 1
   ATOM 14390 CA A LEU B 182 ? 29.11436 -35.97743 16.03603 0.434 34.04800 C ? B ? 181 CA 1
   ATOM 14391 C A LEU B 182 ? 29.40655 -35.10521 14.81761 0.434 34.32565 C ? B ? 181 C 1
   ATOM 14392 O A LEU B 182 ? 30.05987 -35.54686 13.86631 0.434 33.73590 O ? B ? 181 O 1
   ATOM 14393 CB A LEU B 182 ? 30.20474 -35.76358 17.07898 0.434 29.44929 C ? B ? 181 CB 1
   ATOM 14394 CG A LEU B 182 ? 30.06469 -36.44126 18.45057 0.434 31.18214 C ? B ? 181 CG 1
   ATOM 14395 CD1 A LEU B 182 ? 31.38908 -36.33713 19.22696 0.434 29.61883 C ? B ? 181 CD1 1
   ATOM 14396 CD2 A LEU B 182 ? 28.93408 -35.80553 19.25491 0.434 28.01537 C ? B ? 181 CD2 1
   ATOM 14397 H A LEU B 182 ? 29.78067 -37.80486 15.76298 0.434 38.72061 H ? B ? 181 H 1
   ATOM 14398 HA A LEU B 182 ? 28.26594 -35.70043 16.41597 0.434 40.90416 H ? B ? 181 HA 1
   ATOM 14399 HB2 A LEU B 182 ? 31.03771 -36.08353 16.69860 0.434 35.38570 H ? B ? 181 HB2 1
   ATOM 14400 HB3 A LEU B 182 ? 30.26200 -34.81023 17.24851 0.434 35.38570 H ? B ? 181 HB3 1
   ATOM 14401 HG A LEU B 182 ? 29.85101 -37.37836 18.31988 0.434 37.46513 H ? B ? 181 HG 1
   ATOM 14402 HD11 A LEU B 182 ? 31.31850 -36.85685 20.04293 0.434 35.58915 H ? B ? 181 HD11 1
   ATOM 14403 HD12 A LEU B 182 ? 32.10701 -36.68429 18.67473 0.434 35.58915 H ? B ? 181 HD12 1
   ATOM 14404 HD13 A LEU B 182 ? 31.55717 -35.40615 19.44124 0.434 35.58915 H ? B ? 181 HD13 1
   ATOM 14405 HD21 A LEU B 182 ? 28.85331 -36.26619 20.10472 0.434 33.66500 H ? B ? 181 HD21 1
   ATOM 14406 HD22 A LEU B 182 ? 29.14036 -34.86956 19.40433 0.434 33.66500 H ? B ? 181 HD22 1
   ATOM 14407 HD23 A LEU B 182 ? 28.10676 -35.88619 18.75499 0.434 33.66500 H ? B ? 181 HD23 1
   ATOM 14408 N B LEU B 182 ? 29.25369 -37.29270 15.67710 0.566 31.80698 N ? B ? 181 N 1
   ATOM 14409 CA B LEU B 182 ? 29.36971 -35.90666 16.08694 0.566 34.18697 C ? B ? 181 CA 1
   ATOM 14410 C B LEU B 182 ? 29.56534 -35.01154 14.86374 0.566 34.77546 C ? B ? 181 C 1
   ATOM 14411 O B LEU B 182 ? 30.26375 -35.39421 13.91769 0.566 33.75040 O ? B ? 181 O 1
   ATOM 14412 CB B LEU B 182 ? 30.54326 -35.72121 17.03963 0.566 29.78001 C ? B ? 181 CB 1
   ATOM 14413 CG B LEU B 182 ? 30.48558 -36.28636 18.46699 0.566 31.47033 C ? B ? 181 CG 1
   ATOM 14414 CD1 B LEU B 182 ? 31.87841 -36.17388 19.11279 0.566 28.96712 C ? B ? 181 CD1 1
   ATOM 14415 CD2 B LEU B 182 ? 29.43922 -35.55003 19.29821 0.566 29.31284 C ? B ? 181 CD2 1
   ATOM 14416 H B LEU B 182 ? 29.97795 -37.74887 15.76048 0.566 38.21493 H ? B ? 181 H 1
   ATOM 14417 HA B LEU B 182 ? 28.55782 -35.63895 16.54528 0.566 41.07092 H ? B ? 181 HA 1
   ATOM 14418 HB2 B LEU B 182 ? 31.31692 -36.13006 16.62107 0.566 35.78257 H ? B ? 181 HB2 1
   ATOM 14419 HB3 B LEU B 182 ? 30.68381 -34.76625 17.13547 0.566 35.78257 H ? B ? 181 HB3 1
   ATOM 14420 HG B LEU B 182 ? 30.22666 -37.22080 18.44106 0.566 37.81096 H ? B ? 181 HG 1
   ATOM 14421 HD11 B LEU B 182 ? 31.84804 -36.56621 19.99939 0.566 34.80710 H ? B ? 181 HD11 1
   ATOM 14422 HD12 B LEU B 182 ? 32.52085 -36.64885 18.56272 0.566 34.80710 H ? B ? 181 HD12 1
   ATOM 14423 HD13 B LEU B 182 ? 32.12355 -35.23735 19.17373 0.566 34.80710 H ? B ? 181 HD13 1
   ATOM 14424 HD21 B LEU B 182 ? 29.40547 -35.94367 20.18410 0.566 35.22197 H ? B ? 181 HD21 1
   ATOM 14425 HD22 B LEU B 182 ? 29.68721 -34.61439 19.36123 0.566 35.22197 H ? B ? 181 HD22 1
   ATOM 14426 HD23 B LEU B 182 ? 28.57527 -35.63482 18.86544 0.566 35.22197 H ? B ? 181 HD23 1
   ATOM 14427 N A PRO B 183 ? 28.94028 -33.85595 14.83365 0.434 32.63940 N ? B ? 182 N 1
   ATOM 14428 CA A PRO B 183 ? 29.33349 -32.92645 13.76843 0.434 32.48453 C ? B ? 182 CA 1
   ATOM 14429 C A PRO B 183 ? 30.76465 -32.46751 13.93808 0.434 32.45174 C ? B ? 182 C 1
   ATOM 14430 O A PRO B 183 ? 31.42477 -32.81919 14.93025 0.434 32.92708 O ? B ? 182 O 1
   ATOM 14431 CB A PRO B 183 ? 28.36340 -31.75712 13.95672 0.434 32.25744 C ? B ? 182 CB 1
   ATOM 14432 CG A PRO B 183 ? 28.18795 -31.70484 15.45398 0.434 30.35612 C ? B ? 182 CG 1
   ATOM 14433 CD A PRO B 183 ? 28.13782 -33.18636 15.87639 0.434 31.78442 C ? B ? 182 CD 1
   ATOM 14434 HA A PRO B 183 ? 29.20496 -33.32361 12.89285 0.434 39.02800 H ? B ? 182 HA 1
   ATOM 14435 HB2 A PRO B 183 ? 28.75197 -30.93626 13.61600 0.434 38.75549 H ? B ? 182 HB2 1
   ATOM 14436 HB3 A PRO B 183 ? 27.52322 -31.93810 13.50700 0.434 38.75549 H ? B ? 182 HB3 1
   ATOM 14437 HG2 A PRO B 183 ? 28.94020 -31.24928 15.86323 0.434 36.47390 H ? B ? 182 HG2 1
   ATOM 14438 HG3 A PRO B 183 ? 27.36184 -31.24861 15.67826 0.434 36.47390 H ? B ? 182 HG3 1
   ATOM 14439 HD2 A PRO B 183 ? 28.53535 -33.31043 16.75244 0.434 38.18786 H ? B ? 182 HD2 1
   ATOM 14440 HD3 A PRO B 183 ? 27.22551 -33.51589 15.87636 0.434 38.18786 H ? B ? 182 HD3 1
   ATOM 14441 N B PRO B 183 ? 28.99849 -33.81309 14.86655 0.566 32.65154 N ? B ? 182 N 1
   ATOM 14442 CA B PRO B 183 ? 29.33346 -32.84557 13.82092 0.566 32.50288 C ? B ? 182 CA 1
   ATOM 14443 C B PRO B 183 ? 30.77113 -32.39043 13.99209 0.566 32.44356 C ? B ? 182 C 1
   ATOM 14444 O B PRO B 183 ? 31.42740 -32.67659 14.99386 0.566 33.15088 O ? B ? 182 O 1
   ATOM 14445 CB B PRO B 183 ? 28.35270 -31.68404 14.04198 0.566 32.23223 C ? B ? 182 CB 1
   ATOM 14446 CG B PRO B 183 ? 27.60282 -32.01248 15.31920 0.566 31.44607 C ? B ? 182 CG 1
   ATOM 14447 CD B PRO B 183 ? 28.31123 -33.15749 15.99054 0.566 31.54626 C ? B ? 182 CD 1
   ATOM 14448 HA B PRO B 183 ? 29.18362 -33.21435 12.93635 0.566 39.05002 H ? B ? 182 HA 1
   ATOM 14449 HB2 B PRO B 183 ? 28.84544 -30.85383 14.13611 0.566 38.72523 H ? B ? 182 HB2 1
   ATOM 14450 HB3 B PRO B 183 ? 27.74242 -31.62424 13.29039 0.566 38.72523 H ? B ? 182 HB3 1
   ATOM 14451 HG2 B PRO B 183 ? 27.60111 -31.23338 15.89704 0.566 37.78184 H ? B ? 182 HG2 1
   ATOM 14452 HG3 B PRO B 183 ? 26.69232 -32.26384 15.09849 0.566 37.78184 H ? B ? 182 HG3 1
   ATOM 14453 HD2 B PRO B 183 ? 28.94806 -32.83539 16.64749 0.566 37.90207 H ? B ? 182 HD2 1
   ATOM 14454 HD3 B PRO B 183 ? 27.67779 -33.76036 16.41031 0.566 37.90207 H ? B ? 182 HD3 1
   ATOM 14455 N . GLN B 184 ? 31.26015 -31.67605 12.99343 1.000 31.91373 N ? B ? 183 N 1
   ATOM 14456 CA . GLN B 184 ? 32.60508 -31.13846 13.02436 1.000 31.35548 C ? B ? 183 CA 1
   ATOM 14457 C . GLN B 184 ? 32.59476 -29.77168 13.68555 1.000 30.14660 C ? B ? 183 C 1
   ATOM 14458 O . GLN B 184 ? 31.58753 -29.06046 13.66650 1.000 35.92368 O ? B ? 183 O 1
   ATOM 14459 CB . GLN B 184 ? 33.21041 -31.04240 11.61286 1.000 39.01442 C ? B ? 183 CB 1
   ATOM 14460 CG . GLN B 184 ? 33.22530 -32.37314 10.82347 1.000 40.16409 C ? B ? 183 CG 1
   ATOM 14461 CD . GLN B 184 ? 33.81067 -33.53583 11.60214 1.000 48.49191 C ? B ? 183 CD 1
   ATOM 14462 OE1 . GLN B 184 ? 34.91208 -33.44384 12.16249 1.000 48.35367 O ? B ? 183 OE1 1
   ATOM 14463 NE2 . GLN B 184 ? 33.07765 -34.64645 11.63783 1.000 48.08617 N ? B ? 183 NE2 1
   ATOM 14464 HA . GLN B 184 ? 33.17656 -31.73114 13.53723 1.000 37.67313 H ? B ? 183 HA 1
   ATOM 14465 HB2 . GLN B 184 ? 32.69269 -30.40345 11.09845 1.000 46.86386 H ? B ? 183 HB2 1
   ATOM 14466 HB3 . GLN B 184 ? 34.12841 -30.73907 11.69132 1.000 46.86386 H ? B ? 183 HB3 1
   ATOM 14467 HG2 . GLN B 184 ? 32.31425 -32.60531 10.58476 1.000 48.24347 H ? B ? 183 HG2 1
   ATOM 14468 HG3 . GLN B 184 ? 33.75852 -32.25520 10.02181 1.000 48.24347 H ? B ? 183 HG3 1
   ATOM 14469 HE21 . GLN B 184 ? 32.31929 -34.67432 11.23323 1.000 57.74996 H ? B ? 183 HE21 1
   ATOM 14470 HE22 . GLN B 184 ? 33.36246 -35.33608 12.06550 1.000 57.74996 H ? B ? 183 HE22 1
   ATOM 14471 H A GLN B 184 ? 30.81639 -31.42900 12.29942 0.434 38.34304 H ? B ? 183 H 1
   ATOM 14472 H B GLN B 184 ? 30.82504 -31.48660 12.27622 0.566 38.34304 H ? B ? 183 H 1
   ATOM 14473 N . GLY B 185 ? 33.71895 -29.42280 14.28940 1.000 31.36639 N ? B ? 184 N 1
   ATOM 14474 CA . GLY B 185 ? 33.82731 -28.17890 15.01726 1.000 30.91188 C ? B ? 184 CA 1
   ATOM 14475 C . GLY B 185 ? 35.24246 -27.66804 14.97282 1.000 33.83620 C ? B ? 184 C 1
   ATOM 14476 O . GLY B 185 ? 36.05496 -28.17933 14.20600 1.000 37.73541 O ? B ? 184 O 1
   ATOM 14477 H . GLY B 185 ? 34.43757 -29.89522 14.29062 1.000 37.68623 H ? B ? 184 H 1
   ATOM 14478 HA2 . GLY B 185 ? 33.24066 -27.51485 14.62256 1.000 37.14081 H ? B ? 184 HA2 1
   ATOM 14479 HA3 . GLY B 185 ? 33.57140 -28.31617 15.94277 1.000 37.14081 H ? B ? 184 HA3 1
   ATOM 14480 N A SER B 186 ? 35.54782 -26.66118 15.77864 0.838 26.58793 N ? B ? 185 N 1
   ATOM 14481 CA A SER B 186 ? 36.87713 -26.09426 15.86003 0.838 26.41598 C ? B ? 185 CA 1
   ATOM 14482 C A SER B 186 ? 37.73970 -26.74192 16.93535 0.838 32.23510 C ? B ? 185 C 1
   ATOM 14483 O A SER B 186 ? 38.92979 -26.41638 17.05130 0.838 37.72906 O ? B ? 185 O 1
   ATOM 14484 CB A SER B 186 ? 36.75954 -24.62854 16.13070 0.838 30.95382 C ? B ? 185 CB 1
   ATOM 14485 OG A SER B 186 ? 35.96338 -23.88095 15.23095 0.838 38.28343 O ? B ? 185 OG 1
   ATOM 14486 H A SER B 186 ? 34.98266 -26.27986 16.30285 0.838 31.95207 H ? B ? 185 H 1
   ATOM 14487 HA A SER B 186 ? 37.33417 -26.21985 15.01372 0.838 31.74574 H ? B ? 185 HA 1
   ATOM 14488 HB2 A SER B 186 ? 36.37694 -24.52430 17.01594 0.838 37.19114 H ? B ? 185 HB2 1
   ATOM 14489 HB3 A SER B 186 ? 37.65428 -24.25450 16.10984 0.838 37.19114 H ? B ? 185 HB3 1
   ATOM 14490 HG A SER B 186 ? 35.83284 -24.32206 14.52811 0.838 45.98667 H ? B ? 185 HG 1
   ATOM 14491 N C SER B 186 ? 35.55004 -26.64777 15.76808 0.162 26.78019 N ? B ? 185 N 1
   ATOM 14492 CA C SER B 186 ? 36.89077 -26.09403 15.84521 0.162 26.75173 C ? B ? 185 CA 1
   ATOM 14493 C C SER B 186 ? 37.73145 -26.71205 16.95291 0.162 32.18325 C ? B ? 185 C 1
   ATOM 14494 O C SER B 186 ? 38.90802 -26.35607 17.09817 0.162 37.51700 O ? B ? 185 O 1
   ATOM 14495 CB C SER B 186 ? 36.79129 -24.61308 16.03032 0.162 31.05317 C ? B ? 185 CB 1
   ATOM 14496 OG C SER B 186 ? 38.11893 -24.04014 15.99946 0.162 34.32672 O ? B ? 185 OG 1
   ATOM 14497 H C SER B 186 ? 34.98489 -26.25310 16.28232 0.162 32.18278 H ? B ? 185 H 1
   ATOM 14498 HA C SER B 186 ? 37.36033 -26.26595 15.01403 0.162 32.14864 H ? B ? 185 HA 1
   ATOM 14499 HB2 C SER B 186 ? 36.25964 -24.23356 15.31324 0.162 37.31037 H ? B ? 185 HB2 1
   ATOM 14500 HB3 C SER B 186 ? 36.37767 -24.42231 16.88672 0.162 37.31037 H ? B ? 185 HB3 1
   ATOM 14501 HG C SER B 186 ? 38.08683 -23.22889 16.21495 0.162 41.23862 H ? B ? 185 HG 1
   ATOM 14502 N . GLY B 187 ? 37.16299 -27.63918 17.72061 1.000 26.93053 N ? B ? 186 N 1
   ATOM 14503 CA . GLY B 187 ? 37.88521 -28.31041 18.77893 1.000 30.27548 C ? B ? 186 CA 1
   ATOM 14504 C . GLY B 187 ? 36.89476 -28.89671 19.76614 1.000 26.84496 C ? B ? 186 C 1
   ATOM 14505 O . GLY B 187 ? 35.67871 -28.76578 19.59653 1.000 24.67720 O ? B ? 186 O 1
   ATOM 14506 HA2 . GLY B 187 ? 38.42883 -29.02455 18.41099 1.000 36.37713 H ? B ? 186 HA2 1
   ATOM 14507 HA3 . GLY B 187 ? 38.46098 -27.68124 19.24103 1.000 36.37713 H ? B ? 186 HA3 1
   ATOM 14508 H A GLY B 187 ? 36.33954 -27.87903 17.65735 0.838 32.36319 H ? B ? 186 H 1
   ATOM 14509 H C GLY B 187 ? 36.34621 -27.89654 17.64165 0.162 32.36319 H ? B ? 186 H 1
   ATOM 14510 N A TYR B 188 ? 37.45009 -29.51128 20.80793 0.714 25.68249 N ? B ? 187 N 1
   ATOM 14511 CA A TYR B 188 ? 36.68623 -30.28347 21.80119 0.714 26.13138 C ? B ? 187 CA 1
   ATOM 14512 C A TYR B 188 ? 37.01955 -29.72655 23.17673 0.714 25.01583 C ? B ? 187 C 1
   ATOM 14513 O A TYR B 188 ? 37.92115 -30.22775 23.86428 0.714 26.59338 O ? B ? 187 O 1
   ATOM 14514 CB A TYR B 188 ? 36.99872 -31.78457 21.68515 0.714 24.86534 C ? B ? 187 CB 1
   ATOM 14515 CG A TYR B 188 ? 36.74996 -32.27527 20.27611 0.714 26.26373 C ? B ? 187 CG 1
   ATOM 14516 CD1 A TYR B 188 ? 37.70761 -32.11943 19.28243 0.714 30.72621 C ? B ? 187 CD1 1
   ATOM 14517 CD2 A TYR B 188 ? 35.55399 -32.84850 19.92499 0.714 26.08193 C ? B ? 187 CD2 1
   ATOM 14518 CE1 A TYR B 188 ? 37.45438 -32.49804 17.97696 0.714 30.38907 C ? B ? 187 CE1 1
   ATOM 14519 CE2 A TYR B 188 ? 35.29256 -33.24659 18.61501 0.714 28.94932 C ? B ? 187 CE2 1
   ATOM 14520 CZ A TYR B 188 ? 36.26515 -33.08453 17.65291 0.714 30.52809 C ? B ? 187 CZ 1
   ATOM 14521 OH A TYR B 188 ? 36.01965 -33.48149 16.34452 0.714 33.13698 O ? B ? 187 OH 1
   ATOM 14522 H A TYR B 188 ? 38.29449 -29.49803 20.97048 0.714 30.86555 H ? B ? 187 H 1
   ATOM 14523 HA A TYR B 188 ? 35.73348 -30.17108 21.65790 0.714 31.40422 H ? B ? 187 HA 1
   ATOM 14524 HB2 A TYR B 188 ? 37.93047 -31.93915 21.90615 0.714 29.88497 H ? B ? 187 HB2 1
   ATOM 14525 HB3 A TYR B 188 ? 36.42717 -32.28185 22.29090 0.714 29.88497 H ? B ? 187 HB3 1
   ATOM 14526 HD1 A TYR B 188 ? 38.53469 -31.75357 19.49916 0.714 36.91801 H ? B ? 187 HD1 1
   ATOM 14527 HD2 A TYR B 188 ? 34.90230 -32.97445 20.57641 0.714 31.34487 H ? B ? 187 HD2 1
   ATOM 14528 HE1 A TYR B 188 ? 38.09516 -32.35293 17.31876 0.714 36.51345 H ? B ? 187 HE1 1
   ATOM 14529 HE2 A TYR B 188 ? 34.46947 -33.61803 18.39261 0.714 34.78574 H ? B ? 187 HE2 1
   ATOM 14530 HH A TYR B 188 ? 35.23456 -33.77199 16.27493 0.714 39.81094 H ? B ? 187 HH 1
   ATOM 14531 N B TYR B 188 ? 37.42662 -29.56663 20.78924 0.286 25.77389 N ? B ? 187 N 1
   ATOM 14532 CA B TYR B 188 ? 36.63757 -30.26972 21.80316 0.286 26.10367 C ? B ? 187 CA 1
   ATOM 14533 C B TYR B 188 ? 37.02019 -29.71387 23.16721 0.286 25.01854 C ? B ? 187 C 1
   ATOM 14534 O B TYR B 188 ? 37.93998 -30.23332 23.82090 0.286 26.59812 O ? B ? 187 O 1
   ATOM 14535 CB B TYR B 188 ? 36.87206 -31.77636 21.73107 0.286 24.93717 C ? B ? 187 CB 1
   ATOM 14536 CG B TYR B 188 ? 36.61875 -32.35090 20.35657 0.286 26.14039 C ? B ? 187 CG 1
   ATOM 14537 CD1 B TYR B 188 ? 35.35183 -32.75993 19.97631 0.286 26.85014 C ? B ? 187 CD1 1
   ATOM 14538 CD2 B TYR B 188 ? 37.64943 -32.46945 19.43200 0.286 29.27398 C ? B ? 187 CD2 1
   ATOM 14539 CE1 B TYR B 188 ? 35.11050 -33.27473 18.71052 0.286 28.92412 C ? B ? 187 CE1 1
   ATOM 14540 CE2 B TYR B 188 ? 37.42054 -32.97449 18.16575 0.286 29.72850 C ? B ? 187 CE2 1
   ATOM 14541 CZ B TYR B 188 ? 36.15214 -33.37868 17.80963 0.286 30.31979 C ? B ? 187 CZ 1
   ATOM 14542 OH B TYR B 188 ? 35.90565 -33.88804 16.55067 0.286 32.57949 O ? B ? 187 OH 1
   ATOM 14543 H B TYR B 188 ? 38.27391 -29.63040 20.92202 0.286 30.97522 H ? B ? 187 H 1
   ATOM 14544 HA B TYR B 188 ? 35.69315 -30.10353 21.65701 0.286 31.37097 H ? B ? 187 HA 1
   ATOM 14545 HB2 B TYR B 188 ? 37.79416 -31.96266 21.96755 0.286 29.97117 H ? B ? 187 HB2 1
   ATOM 14546 HB3 B TYR B 188 ? 36.27405 -32.21776 22.35433 0.286 29.97117 H ? B ? 187 HB3 1
   ATOM 14547 HD1 B TYR B 188 ? 34.64891 -32.68825 20.58101 0.286 32.26673 H ? B ? 187 HD1 1
   ATOM 14548 HD2 B TYR B 188 ? 38.50861 -32.20424 19.66943 0.286 35.17534 H ? B ? 187 HD2 1
   ATOM 14549 HE1 B TYR B 188 ? 34.25435 -33.54753 18.47077 0.286 34.75550 H ? B ? 187 HE1 1
   ATOM 14550 HE2 B TYR B 188 ? 38.11996 -33.04125 17.55644 0.286 35.72076 H ? B ? 187 HE2 1
   ATOM 14551 HH B TYR B 188 ? 35.09589 -34.09989 16.47994 0.286 39.14195 H ? B ? 187 HH 1
   ATOM 14552 N A PRO B 189 ? 36.32179 -28.67579 23.60885 0.714 23.58255 N ? B ? 188 N 1
   ATOM 14553 CA A PRO B 189 ? 36.71435 -28.00221 24.86041 0.714 23.27292 C ? B ? 188 CA 1
   ATOM 14554 C A PRO B 189 ? 36.47183 -28.84110 26.10884 0.714 21.68129 C ? B ? 188 C 1
   ATOM 14555 O A PRO B 189 ? 37.21523 -28.68584 27.07861 0.714 23.97567 O ? B ? 188 O 1
   ATOM 14556 CB A PRO B 189 ? 35.84716 -26.73231 24.87980 0.714 24.89872 C ? B ? 188 CB 1
   ATOM 14557 CG A PRO B 189 ? 35.39050 -26.56661 23.49138 0.714 25.35267 C ? B ? 188 CG 1
   ATOM 14558 CD A PRO B 189 ? 35.34593 -27.89034 22.82968 0.714 22.35786 C ? B ? 188 CD 1
   ATOM 14559 HA A PRO B 189 ? 37.65145 -27.75703 24.80908 0.714 27.97407 H ? B ? 188 HA 1
   ATOM 14560 HB2 A PRO B 189 ? 35.09560 -26.85414 25.48081 0.714 29.92502 H ? B ? 188 HB2 1
   ATOM 14561 HB3 A PRO B 189 ? 36.37932 -25.97267 25.16379 0.714 29.92502 H ? B ? 188 HB3 1
   ATOM 14562 HG2 A PRO B 189 ? 34.50518 -26.17032 23.49833 0.714 30.46976 H ? B ? 188 HG2 1
   ATOM 14563 HG3 A PRO B 189 ? 36.01087 -25.98456 23.02527 0.714 30.46976 H ? B ? 188 HG3 1
   ATOM 14564 HD2 A PRO B 189 ? 34.45939 -28.27930 22.89011 0.714 26.87599 H ? B ? 188 HD2 1
   ATOM 14565 HD3 A PRO B 189 ? 35.61630 -27.82359 21.90052 0.714 26.87599 H ? B ? 188 HD3 1
   ATOM 14566 N B PRO B 189 ? 36.34705 -28.65777 23.63094 0.286 23.62905 N ? B ? 188 N 1
   ATOM 14567 CA B PRO B 189 ? 36.78446 -28.02208 24.88548 0.286 23.35896 C ? B ? 188 CA 1
   ATOM 14568 C B PRO B 189 ? 36.48685 -28.85001 26.12758 0.286 21.81573 C ? B ? 188 C 1
   ATOM 14569 O B PRO B 189 ? 37.20908 -28.70805 27.11935 0.286 24.03535 O ? B ? 188 O 1
   ATOM 14570 CB B PRO B 189 ? 36.00948 -26.69205 24.89876 0.286 24.77763 C ? B ? 188 CB 1
   ATOM 14571 CG B PRO B 189 ? 34.76904 -26.98622 24.10828 0.286 21.46850 C ? B ? 188 CG 1
   ATOM 14572 CD B PRO B 189 ? 35.23665 -27.91671 22.99079 0.286 22.90167 C ? B ? 188 CD 1
   ATOM 14573 HA B PRO B 189 ? 37.73674 -27.84226 24.84400 0.286 28.07731 H ? B ? 188 HA 1
   ATOM 14574 HB2 B PRO B 189 ? 35.79306 -26.44057 25.81025 0.286 29.77972 H ? B ? 188 HB2 1
   ATOM 14575 HB3 B PRO B 189 ? 36.53606 -25.99435 24.47824 0.286 29.77972 H ? B ? 188 HB3 1
   ATOM 14576 HG2 B PRO B 189 ? 34.11130 -27.42244 24.67219 0.286 25.80877 H ? B ? 188 HG2 1
   ATOM 14577 HG3 B PRO B 189 ? 34.40284 -26.16412 23.74642 0.286 25.80877 H ? B ? 188 HG3 1
   ATOM 14578 HD2 B PRO B 189 ? 34.52656 -28.51955 22.72013 0.286 27.52857 H ? B ? 188 HD2 1
   ATOM 14579 HD3 B PRO B 189 ? 35.55175 -27.41054 22.22568 0.286 27.52857 H ? B ? 188 HD3 1
   ATOM 14580 N . PHE B 190 ? 35.46597 -29.70790 26.11141 1.000 22.27581 N ? B ? 189 N 1
   ATOM 14581 CA . PHE B 190 ? 35.12790 -30.49298 27.29796 1.000 19.82284 C ? B ? 189 CA 1
   ATOM 14582 C . PHE B 190 ? 34.57732 -31.84578 26.90405 1.000 21.46450 C ? B ? 189 C 1
   ATOM 14583 O . PHE B 190 ? 33.90354 -31.97777 25.89249 1.000 19.66603 O ? B ? 189 O 1
   ATOM 14584 CB . PHE B 190 ? 34.04373 -29.79380 28.16765 1.000 19.41816 C ? B ? 189 CB 1
   ATOM 14585 CG . PHE B 190 ? 34.37249 -28.39145 28.56317 1.000 22.38198 C ? B ? 189 CG 1
   ATOM 14586 CD1 . PHE B 190 ? 35.27352 -28.12508 29.58531 1.000 22.17565 C ? B ? 189 CD1 1
   ATOM 14587 CD2 . PHE B 190 ? 33.76210 -27.31190 27.94059 1.000 25.27133 C ? B ? 189 CD2 1
   ATOM 14588 CE1 . PHE B 190 ? 35.59209 -26.86342 29.96361 1.000 21.59740 C ? B ? 189 CE1 1
   ATOM 14589 CE2 . PHE B 190 ? 34.09965 -26.01868 28.30660 1.000 22.80699 C ? B ? 189 CE2 1
   ATOM 14590 CZ . PHE B 190 ? 35.00006 -25.78236 29.33225 1.000 27.84248 C ? B ? 189 CZ 1
   ATOM 14591 HA . PHE B 190 ? 35.94713 -30.61276 27.80334 1.000 23.83397 H ? B ? 189 HA 1
   ATOM 14592 HB2 . PHE B 190 ? 33.21414 -29.76912 27.66559 1.000 23.34835 H ? B ? 189 HB2 1
   ATOM 14593 HB3 . PHE B 190 ? 33.92349 -30.30673 28.98210 1.000 23.34835 H ? B ? 189 HB3 1
   ATOM 14594 HD1 . PHE B 190 ? 35.67342 -28.83921 30.02689 1.000 26.65734 H ? B ? 189 HD1 1
   ATOM 14595 HD2 . PHE B 190 ? 33.12625 -27.45634 27.27747 1.000 30.37216 H ? B ? 189 HD2 1
   ATOM 14596 HE1 . PHE B 190 ? 36.20768 -26.72369 30.64656 1.000 25.96343 H ? B ? 189 HE1 1
   ATOM 14597 HE2 . PHE B 190 ? 33.71656 -25.29995 27.85764 1.000 27.41494 H ? B ? 189 HE2 1
   ATOM 14598 HZ . PHE B 190 ? 35.20347 -24.91295 29.59234 1.000 33.45754 H ? B ? 189 HZ 1
   ATOM 14599 H A PHE B 190 ? 34.95873 -29.86253 25.43436 0.714 26.77754 H ? B ? 189 H 1
   ATOM 14600 H B PHE B 190 ? 34.95906 -29.85155 25.43170 0.286 26.77754 H ? B ? 189 H 1
   ATOM 14601 N . LEU B 191 ? 34.85577 -32.85571 27.74065 1.000 19.20193 N ? B ? 190 N 1
   ATOM 14602 CA . LEU B 191 ? 34.04538 -34.05020 27.85824 1.000 18.50661 C ? B ? 190 CA 1
   ATOM 14603 C . LEU B 191 ? 33.47219 -34.03325 29.26502 1.000 18.78783 C ? B ? 190 C 1
   ATOM 14604 O . LEU B 191 ? 34.21373 -33.80103 30.21659 1.000 20.31540 O ? B ? 190 O 1
   ATOM 14605 CB . LEU B 191 ? 34.89707 -35.32258 27.64218 1.000 20.45858 C ? B ? 190 CB 1
   ATOM 14606 CG . LEU B 191 ? 34.03492 -36.57688 27.51964 1.000 26.76702 C ? B ? 190 CG 1
   ATOM 14607 CD1 . LEU B 191 ? 34.50597 -37.51396 26.43869 1.000 33.77737 C ? B ? 190 CD1 1
   ATOM 14608 CD2 . LEU B 191 ? 34.07803 -37.24768 28.85580 1.000 28.99767 C ? B ? 190 CD2 1
   ATOM 14609 H . LEU B 191 ? 35.53725 -32.86094 28.26521 1.000 23.08887 H ? B ? 190 H 1
   ATOM 14610 HA . LEU B 191 ? 33.33232 -34.06424 27.20079 1.000 22.25449 H ? B ? 190 HA 1
   ATOM 14611 HB2 . LEU B 191 ? 35.41071 -35.22597 26.82503 1.000 24.59685 H ? B ? 190 HB2 1
   ATOM 14612 HB3 . LEU B 191 ? 35.49431 -35.43709 28.39788 1.000 24.59685 H ? B ? 190 HB3 1
   ATOM 14613 HG . LEU B 191 ? 33.12999 -36.33788 27.26491 1.000 32.16699 H ? B ? 190 HG 1
   ATOM 14614 HD11 . LEU B 191 ? 33.90955 -38.27802 26.40113 1.000 40.57940 H ? B ? 190 HD11 1
   ATOM 14615 HD12 . LEU B 191 ? 34.49768 -37.04579 25.58919 1.000 40.57940 H ? B ? 190 HD12 1
   ATOM 14616 HD13 . LEU B 191 ? 35.40698 -37.80754 26.64581 1.000 40.57940 H ? B ? 190 HD13 1
   ATOM 14617 HD21 . LEU B 191 ? 33.56468 -38.06960 28.81324 1.000 34.84376 H ? B ? 190 HD21 1
   ATOM 14618 HD22 . LEU B 191 ? 35.00077 -37.44526 29.08034 1.000 34.84376 H ? B ? 190 HD22 1
   ATOM 14619 HD23 . LEU B 191 ? 33.69597 -36.65307 29.52015 1.000 34.84376 H ? B ? 190 HD23 1
   ATOM 14620 N A ALA B 192 ? 32.17903 -34.28382 29.40170 0.860 18.51029 N ? B ? 191 N 1
   ATOM 14621 CA A ALA B 192 ? 31.61016 -34.34323 30.74014 0.860 21.00537 C ? B ? 191 CA 1
   ATOM 14622 C A ALA B 192 ? 30.85568 -35.63345 30.98159 0.860 22.01708 C ? B ? 191 C 1
   ATOM 14623 O A ALA B 192 ? 30.41313 -36.31909 30.06488 0.860 22.05088 O ? B ? 191 O 1
   ATOM 14624 CB A ALA B 192 ? 30.68740 -33.16623 31.01931 0.860 23.75104 C ? B ? 191 CB 1
   ATOM 14625 H A ALA B 192 ? 31.62788 -34.41863 28.75543 0.860 22.25890 H ? B ? 191 H 1
   ATOM 14626 HA A ALA B 192 ? 32.35218 -34.32607 31.36465 0.860 25.25301 H ? B ? 191 HA 1
   ATOM 14627 HB1 A ALA B 192 ? 30.34062 -33.24397 31.92186 0.860 28.54781 H ? B ? 191 HB1 1
   ATOM 14628 HB2 A ALA B 192 ? 31.19053 -32.34194 30.92812 0.860 28.54781 H ? B ? 191 HB2 1
   ATOM 14629 HB3 A ALA B 192 ? 29.95646 -33.17986 30.38179 0.860 28.54781 H ? B ? 191 HB3 1
   ATOM 14630 N B ALA B 192 ? 32.17692 -34.28911 29.40565 0.140 18.88040 N ? B ? 191 N 1
   ATOM 14631 CA B ALA B 192 ? 31.55154 -34.30477 30.72047 0.140 21.10288 C ? B ? 191 CA 1
   ATOM 14632 C B ALA B 192 ? 30.89688 -35.65194 30.98605 0.140 22.02936 C ? B ? 191 C 1
   ATOM 14633 O B ALA B 192 ? 30.55434 -36.39234 30.06409 0.140 22.34930 O ? B ? 191 O 1
   ATOM 14634 CB B ALA B 192 ? 30.50608 -33.19453 30.86135 0.140 23.36781 C ? B ? 191 CB 1
   ATOM 14635 H B ALA B 192 ? 31.64094 -34.45637 28.75423 0.140 22.70304 H ? B ? 191 H 1
   ATOM 14636 HA B ALA B 192 ? 32.24007 -34.16619 31.38951 0.140 25.37002 H ? B ? 191 HA 1
   ATOM 14637 HB1 B ALA B 192 ? 30.00979 -33.33057 31.68359 0.140 28.08793 H ? B ? 191 HB1 1
   ATOM 14638 HB2 B ALA B 192 ? 30.95792 -32.33654 30.88581 0.140 28.08793 H ? B ? 191 HB2 1
   ATOM 14639 HB3 B ALA B 192 ? 29.90380 -33.22966 30.10179 0.140 28.08793 H ? B ? 191 HB3 1
   ATOM 14640 N . LEU B 193 ? 30.72992 -35.97230 32.27024 1.000 18.89335 N ? B ? 192 N 1
   ATOM 14641 CA . LEU B 193 ? 30.04618 -37.18896 32.65955 1.000 20.48291 C ? B ? 192 CA 1
   ATOM 14642 C . LEU B 193 ? 29.14181 -36.94098 33.84850 1.000 20.77945 C ? B ? 192 C 1
   ATOM 14643 O . LEU B 193 ? 29.48486 -36.17941 34.73323 1.000 21.92578 O ? B ? 192 O 1
   ATOM 14644 CB . LEU B 193 ? 31.03928 -38.29501 33.11535 1.000 29.36790 C ? B ? 192 CB 1
   ATOM 14645 CG . LEU B 193 ? 32.36840 -38.56726 32.46146 1.000 33.28788 C ? B ? 192 CG 1
   ATOM 14646 CD1 . LEU B 193 ? 33.08640 -39.62047 33.28508 1.000 35.56757 C ? B ? 192 CD1 1
   ATOM 14647 CD2 . LEU B 193 ? 32.12531 -39.07486 31.08037 1.000 35.15383 C ? B ? 192 CD2 1
   ATOM 14648 HA . LEU B 193 ? 29.52520 -37.47553 31.89316 1.000 24.62605 H ? B ? 192 HA 1
   ATOM 14649 HB2 . LEU B 193 ? 31.25151 -38.10061 34.04167 1.000 35.28804 H ? B ? 192 HB2 1
   ATOM 14650 HB3 . LEU B 193 ? 30.55455 -39.13304 33.05487 1.000 35.28804 H ? B ? 192 HB3 1
   ATOM 14651 HG . LEU B 193 ? 32.91446 -37.76725 32.40957 1.000 39.99201 H ? B ? 192 HG 1
   ATOM 14652 HD11 . LEU B 193 ? 33.96564 -39.77335 32.90499 1.000 42.72765 H ? B ? 192 HD11 1
   ATOM 14653 HD12 . LEU B 193 ? 33.17119 -39.30379 34.19800 1.000 42.72765 H ? B ? 192 HD12 1
   ATOM 14654 HD13 . LEU B 193 ? 32.57060 -40.44175 33.26642 1.000 42.72765 H ? B ? 192 HD13 1
   ATOM 14655 HD21 . LEU B 193 ? 32.97065 -39.34818 30.69101 1.000 42.23115 H ? B ? 192 HD21 1
   ATOM 14656 HD22 . LEU B 193 ? 31.52099 -39.83234 31.12412 1.000 42.23115 H ? B ? 192 HD22 1
   ATOM 14657 HD23 . LEU B 193 ? 31.72986 -38.36651 30.54861 1.000 42.23115 H ? B ? 192 HD23 1
   ATOM 14658 H A LEU B 193 ? 31.03442 -35.50901 32.92769 0.860 22.71858 H ? B ? 192 H 1
   ATOM 14659 H B LEU B 193 ? 31.00698 -35.49528 32.93001 0.140 22.71858 H ? B ? 192 H 1
   ATOM 14660 N . ASP B 194 ? 28.04024 -37.66380 33.91871 1.000 23.95560 N ? B ? 193 N 1
   ATOM 14661 CA . ASP B 194 ? 27.19701 -37.62913 35.10717 1.000 23.34353 C ? B ? 193 CA 1
   ATOM 14662 C . ASP B 194 ? 27.54888 -38.74980 36.06707 1.000 31.26313 C ? B ? 193 C 1
   ATOM 14663 O . ASP B 194 ? 27.90072 -39.86119 35.66255 1.000 29.55368 O ? B ? 193 O 1
   ATOM 14664 CB . ASP B 194 ? 25.72484 -37.71345 34.72649 1.000 35.78473 C ? B ? 193 CB 1
   ATOM 14665 CG . ASP B 194 ? 25.12977 -36.35623 34.47935 1.000 37.98575 C ? B ? 193 CG 1
   ATOM 14666 OD1 . ASP B 194 ? 25.22962 -35.84352 33.34609 1.000 45.73797 O ? B ? 193 OD1 1
   ATOM 14667 OD2 . ASP B 194 ? 24.59679 -35.76934 35.45479 1.000 51.28823 O ? B ? 193 OD2 1
   ATOM 14668 H . ASP B 194 ? 27.75639 -38.18286 33.29452 1.000 28.79328 H ? B ? 193 H 1
   ATOM 14669 HA . ASP B 194 ? 27.34842 -36.78955 35.56878 1.000 28.05879 H ? B ? 193 HA 1
   ATOM 14670 HB2 . ASP B 194 ? 25.63457 -38.23661 33.91466 1.000 42.98824 H ? B ? 193 HB2 1
   ATOM 14671 HB3 . ASP B 194 ? 25.23204 -38.13379 35.44855 1.000 42.98824 H ? B ? 193 HB3 1
   ATOM 14672 N . LEU B 195 ? 27.47350 -38.43347 37.34658 1.000 27.35536 N ? B ? 194 N 1
   ATOM 14673 CA . LEU B 195 ? 27.72643 -39.37619 38.41982 1.000 25.91618 C ? B ? 194 CA 1
   ATOM 14674 C . LEU B 195 ? 26.52963 -39.28979 39.35569 1.000 25.16750 C ? B ? 194 C 1
   ATOM 14675 O . LEU B 195 ? 25.85590 -38.26471 39.41486 1.000 30.45719 O ? B ? 194 O 1
   ATOM 14676 CB . LEU B 195 ? 29.03595 -39.06182 39.14247 1.000 26.36447 C ? B ? 194 CB 1
   ATOM 14677 CG . LEU B 195 ? 30.28168 -39.10570 38.24199 1.000 25.53124 C ? B ? 194 CG 1
   ATOM 14678 CD1 . LEU B 195 ? 31.51421 -38.82798 39.04743 1.000 32.18068 C ? B ? 194 CD1 1
   ATOM 14679 CD2 . LEU B 195 ? 30.41383 -40.44643 37.48410 1.000 35.78101 C ? B ? 194 CD2 1
   ATOM 14680 H . LEU B 195 ? 27.26948 -37.64764 37.63021 1.000 32.87299 H ? B ? 194 H 1
   ATOM 14681 HA . LEU B 195 ? 27.81161 -40.28626 38.09514 1.000 31.14598 H ? B ? 194 HA 1
   ATOM 14682 HB2 . LEU B 195 ? 28.97526 -38.16951 39.51797 1.000 31.68392 H ? B ? 194 HB2 1
   ATOM 14683 HB3 . LEU B 195 ? 29.16174 -39.71212 39.85112 1.000 31.68392 H ? B ? 194 HB3 1
   ATOM 14684 HG . LEU B 195 ? 30.18687 -38.41555 37.56701 1.000 30.68405 H ? B ? 194 HG 1
   ATOM 14685 HD11 . LEU B 195 ? 32.28643 -38.85007 38.46084 1.000 38.66337 H ? B ? 194 HD11 1
   ATOM 14686 HD12 . LEU B 195 ? 31.43389 -37.95174 39.45568 1.000 38.66337 H ? B ? 194 HD12 1
   ATOM 14687 HD13 . LEU B 195 ? 31.60165 -39.50651 39.73507 1.000 38.66337 H ? B ? 194 HD13 1
   ATOM 14688 HD21 . LEU B 195 ? 31.21724 -40.42434 36.94102 1.000 42.98378 H ? B ? 194 HD21 1
   ATOM 14689 HD22 . LEU B 195 ? 30.46994 -41.16927 38.12851 1.000 42.98378 H ? B ? 194 HD22 1
   ATOM 14690 HD23 . LEU B 195 ? 29.63531 -40.56741 36.91827 1.000 42.98378 H ? B ? 194 HD23 1
   ATOM 14691 N . GLY B 196 ? 26.26855 -40.37797 40.07101 1.000 30.76171 N ? B ? 195 N 1
   ATOM 14692 CA . GLY B 196 ? 25.22970 -40.36190 41.09153 1.000 40.22605 C ? B ? 195 CA 1
   ATOM 14693 C . GLY B 196 ? 24.17216 -41.43878 40.94146 1.000 47.74398 C ? B ? 195 C 1
   ATOM 14694 O . GLY B 196 ? 23.86271 -41.88956 39.83774 1.000 42.57670 O ? B ? 195 O 1
   ATOM 14695 H . GLY B 196 ? 26.67585 -41.13043 39.98437 1.000 36.96061 H ? B ? 195 H 1
   ATOM 14696 HA2 . GLY B 196 ? 25.64493 -40.47555 41.96077 1.000 48.31782 H ? B ? 195 HA2 1
   ATOM 14697 HA3 . GLY B 196 ? 24.78090 -39.50235 41.06590 1.000 48.31782 H ? B ? 195 HA3 1
   ATOM 14698 N . ASN B 197 ? 23.62279 -41.85836 42.08090 1.000 48.95309 N ? B ? 196 N 1
   ATOM 14699 CA . ASN B 197 ? 22.64179 -42.93590 42.10035 1.000 45.36002 C ? B ? 196 CA 1
   ATOM 14700 C . ASN B 197 ? 21.34149 -42.56105 41.41467 1.000 54.03283 C ? B ? 196 C 1
   ATOM 14701 O . ASN B 197 ? 20.53351 -43.45153 41.11640 1.000 50.49839 O ? B ? 196 O 1
   ATOM 14702 CB . ASN B 197 ? 22.37100 -43.32734 43.55444 1.000 42.18511 C ? B ? 196 CB 1
   ATOM 14703 CG . ASN B 197 ? 23.60782 -43.87389 44.23552 1.000 39.36818 C ? B ? 196 CG 1
   ATOM 14704 OD1 . ASN B 197 ? 24.35278 -44.63697 43.63196 1.000 33.33963 O ? B ? 196 OD1 1
   ATOM 14705 ND2 . ASN B 197 ? 23.85135 -43.45911 45.48789 1.000 33.13144 N ? B ? 196 ND2 1
   ATOM 14706 H . ASN B 197 ? 23.80254 -41.53395 42.85682 1.000 58.79027 H ? B ? 196 H 1
   ATOM 14707 HA . ASN B 197 ? 23.00077 -43.70276 41.62712 1.000 54.47858 H ? B ? 196 HA 1
   ATOM 14708 HB2 . ASN B 197 ? 22.07550 -42.54480 44.04556 1.000 50.66869 H ? B ? 196 HB2 1
   ATOM 14709 HB3 . ASN B 197 ? 21.68463 -44.01236 43.57770 1.000 50.66869 H ? B ? 196 HB3 1
   ATOM 14710 HD21 . ASN B 197 ? 24.54389 -43.74655 45.90905 1.000 39.80429 H ? B ? 196 HD21 1
   ATOM 14711 HD22 . ASN B 197 ? 23.31493 -42.90577 45.86956 1.000 39.80429 H ? B ? 196 HD22 1
   ATOM 14712 N . TRP B 198 ? 21.11230 -41.26357 41.19097 1.000 50.96353 N ? B ? 197 N 1
   ATOM 14713 CA . TRP B 198 ? 19.82418 -40.76514 40.73770 1.000 53.47808 C ? B ? 197 CA 1
   ATOM 14714 C . TRP B 198 ? 19.96020 -39.91513 39.48564 1.000 58.28265 C ? B ? 197 C 1
   ATOM 14715 O . TRP B 198 ? 19.20855 -38.95497 39.30204 1.000 57.84119 O ? B ? 197 O 1
   ATOM 14716 CB . TRP B 198 ? 19.14397 -39.95930 41.83838 1.000 55.95822 C ? B ? 197 CB 1
   ATOM 14717 CG . TRP B 198 ? 18.89589 -40.76488 43.04214 1.000 49.18899 C ? B ? 197 CG 1
   ATOM 14718 CD1 . TRP B 198 ? 19.56527 -40.70071 44.22757 1.000 50.34073 C ? B ? 197 CD1 1
   ATOM 14719 CD2 . TRP B 198 ? 17.89805 -41.76871 43.19231 1.000 50.15797 C ? B ? 197 CD2 1
   ATOM 14720 NE1 . TRP B 198 ? 19.04748 -41.61973 45.11060 1.000 50.16215 N ? B ? 197 NE1 1
   ATOM 14721 CE2 . TRP B 198 ? 18.01878 -42.28616 44.49754 1.000 51.10436 C ? B ? 197 CE2 1
   ATOM 14722 CE3 . TRP B 198 ? 16.92197 -42.29465 42.34517 1.000 56.25341 C ? B ? 197 CE3 1
   ATOM 14723 CZ2 . TRP B 198 ? 17.19250 -43.30071 44.97901 1.000 50.16575 C ? B ? 197 CZ2 1
   ATOM 14724 CZ3 . TRP B 198 ? 16.09585 -43.29346 42.82587 1.000 55.76282 C ? B ? 197 CZ3 1
   ATOM 14725 CH2 . TRP B 198 ? 16.23475 -43.78530 44.13988 1.000 41.03390 C ? B ? 197 CH2 1
   ATOM 14726 H . TRP B 198 ? 21.70186 -40.64676 41.29844 1.000 61.20280 H ? B ? 197 H 1
   ATOM 14727 HA . TRP B 198 ? 19.26612 -41.52729 40.51727 1.000 64.22025 H ? B ? 197 HA 1
   ATOM 14728 HB2 . TRP B 198 ? 19.71337 -39.21373 42.08500 1.000 67.19643 H ? B ? 197 HB2 1
   ATOM 14729 HB3 . TRP B 198 ? 18.29122 -39.63175 41.51216 1.000 67.19643 H ? B ? 197 HB3 1
   ATOM 14730 HD1 . TRP B 198 ? 20.26858 -40.12095 44.41233 1.000 60.45543 H ? B ? 197 HD1 1
   ATOM 14731 HE1 . TRP B 198 ? 19.32350 -41.75381 45.91399 1.000 60.24114 H ? B ? 197 HE1 1
   ATOM 14732 HE3 . TRP B 198 ? 16.82906 -41.97973 41.47505 1.000 67.55066 H ? B ? 197 HE3 1
   ATOM 14733 HZ2 . TRP B 198 ? 17.29148 -43.63446 45.84140 1.000 60.24546 H ? B ? 197 HZ2 1
   ATOM 14734 HZ3 . TRP B 198 ? 15.43703 -43.64710 42.27288 1.000 66.96195 H ? B ? 197 HZ3 1
   ATOM 14735 HH2 . TRP B 198 ? 15.66151 -44.45345 44.43966 1.000 49.28724 H ? B ? 197 HH2 1
   ATOM 14736 N . THR B 199 ? 20.92351 -40.25099 38.63148 1.000 66.76278 N ? B ? 198 N 1
   ATOM 14737 CA . THR B 199 ? 21.04423 -39.69334 37.29283 1.000 72.36267 C ? B ? 198 CA 1
   ATOM 14738 C . THR B 199 ? 21.42060 -40.83515 36.35747 1.000 74.99439 C ? B ? 198 C 1
   ATOM 14739 O . THR B 199 ? 21.95846 -41.85631 36.79104 1.000 71.04091 O ? B ? 198 O 1
   ATOM 14740 CB . THR B 199 ? 22.10338 -38.57376 37.21735 1.000 72.82586 C ? B ? 198 CB 1
   ATOM 14741 OG1 . THR B 199 ? 21.90622 -37.63133 38.27937 1.000 62.22974 O ? B ? 198 OG1 1
   ATOM 14742 CG2 . THR B 199 ? 22.01653 -37.84318 35.87085 1.000 72.36601 C ? B ? 198 CG2 1
   ATOM 14743 H . THR B 199 ? 21.54104 -40.82134 38.81304 1.000 80.16190 H ? B ? 198 H 1
   ATOM 14744 HA . THR B 199 ? 20.19883 -39.30692 37.01557 1.000 86.88176 H ? B ? 198 HA 1
   ATOM 14745 HB . THR B 199 ? 22.98604 -38.96691 37.30248 1.000 87.43759 H ? B ? 198 HB 1
   ATOM 14746 HG1 . THR B 199 ? 22.26626 -36.89814 38.08337 1.000 74.72225 H ? B ? 198 HG1 1
   ATOM 14747 HG21 . THR B 199 ? 22.60086 -37.06895 35.87519 1.000 86.88577 H ? B ? 198 HG21 1
   ATOM 14748 HG22 . THR B 199 ? 22.28640 -38.43722 35.15308 1.000 86.88577 H ? B ? 198 HG22 1
   ATOM 14749 HG23 . THR B 199 ? 21.10601 -37.54950 35.71087 1.000 86.88577 H ? B ? 198 HG23 1
   ATOM 14750 N . GLU B 200 ? 21.11580 -40.66644 35.06328 1.000 82.01153 N ? B ? 199 N 1
   ATOM 14751 CA . GLU B 200 ? 21.61791 -41.59269 34.05601 1.000 82.30527 C ? B ? 199 CA 1
   ATOM 14752 C . GLU B 200 ? 23.10650 -41.33509 33.82933 1.000 73.64944 C ? B ? 199 C 1
   ATOM 14753 O . GLU B 200 ? 23.57640 -40.20366 33.98892 1.000 73.57657 O ? B ? 199 O 1
   ATOM 14754 CB . GLU B 200 ? 20.85813 -41.42658 32.74223 1.000 84.44439 C ? B ? 199 CB 1
   ATOM 14755 CG . GLU B 200 ? 20.70279 -42.70416 31.89012 1.000 92.00805 C ? B ? 199 CG 1
   ATOM 14756 CD . GLU B 200 ? 21.95998 -43.14295 31.11987 1.000 91.21125 C ? B ? 199 CD 1
   ATOM 14757 OE1 . GLU B 200 ? 22.90493 -42.35374 30.91392 1.000 88.91782 O ? B ? 199 OE1 1
   ATOM 14758 OE2 . GLU B 200 ? 22.01098 -44.32293 30.72161 1.000 86.51365 O ? B ? 199 OE2 1
   ATOM 14759 H . GLU B 200 ? 20.62665 -40.03084 34.75288 1.000 98.46039 H ? B ? 199 H 1
   ATOM 14760 HA . GLU B 200 ? 21.49400 -42.50817 34.35172 1.000 98.81289 H ? B ? 199 HA 1
   ATOM 14761 HB2 . GLU B 200 ? 19.96535 -41.10660 32.94587 1.000 101.37983 H ? B ? 199 HB2 1
   ATOM 14762 HB3 . GLU B 200 ? 21.32848 -40.77455 32.19953 1.000 101.37983 H ? B ? 199 HB3 1
   ATOM 14763 HG2 . GLU B 200 ? 20.45497 -43.43507 32.47770 1.000 110.45622 H ? B ? 199 HG2 1
   ATOM 14764 HG3 . GLU B 200 ? 20.00258 -42.55208 31.23629 1.000 110.45622 H ? B ? 199 HG3 1
   ATOM 14765 N . PRO B 201 ? 23.88668 -42.37746 33.49003 1.000 62.90426 N ? B ? 200 N 1
   ATOM 14766 CA . PRO B 201 ? 25.34214 -42.18589 33.26015 1.000 56.62004 C ? B ? 200 CA 1
   ATOM 14767 C . PRO B 201 ? 25.63612 -41.59854 31.88238 1.000 60.72568 C ? B ? 200 C 1
   ATOM 14768 O . PRO B 201 ? 26.15901 -42.22134 30.95901 1.000 57.16445 O ? B ? 200 O 1
   ATOM 14769 CB . PRO B 201 ? 25.89701 -43.60743 33.43696 1.000 59.92198 C ? B ? 200 CB 1
   ATOM 14770 CG . PRO B 201 ? 24.84436 -44.36728 34.19051 1.000 75.62731 C ? B ? 200 CG 1
   ATOM 14771 CD . PRO B 201 ? 23.55183 -43.79557 33.69629 1.000 63.92095 C ? B ? 200 CD 1
   ATOM 14772 HA . PRO B 201 ? 25.71705 -41.60945 33.94430 1.000 67.99061 H ? B ? 200 HA 1
   ATOM 14773 HB2 . PRO B 201 ? 26.05388 -44.00744 32.56732 1.000 71.95293 H ? B ? 200 HB2 1
   ATOM 14774 HB3 . PRO B 201 ? 26.72497 -43.57460 33.94125 1.000 71.95293 H ? B ? 200 HB3 1
   ATOM 14775 HG2 . PRO B 201 ? 24.90749 -45.31394 33.98866 1.000 90.79934 H ? B ? 200 HG2 1
   ATOM 14776 HG3 . PRO B 201 ? 24.94782 -44.22380 35.14424 1.000 90.79934 H ? B ? 200 HG3 1
   ATOM 14777 HD2 . PRO B 201 ? 23.28200 -44.21401 32.86382 1.000 76.75170 H ? B ? 200 HD2 1
   ATOM 14778 HD3 . PRO B 201 ? 22.85122 -43.89472 34.35978 1.000 76.75170 H ? B ? 200 HD3 1
   ATOM 14779 N . ARG B 202 ? 25.29727 -40.33170 31.73023 1.000 45.65962 N ? B ? 201 N 1
   ATOM 14780 CA . ARG B 202 ? 25.38627 -39.65824 30.44756 1.000 40.46338 C ? B ? 201 CA 1
   ATOM 14781 C . ARG B 202 ? 26.79247 -39.20299 30.16496 1.000 31.09152 C ? B ? 201 C 1
   ATOM 14782 O . ARG B 202 ? 27.48367 -38.68675 31.05580 1.000 36.12317 O ? B ? 201 O 1
   ATOM 14783 CB . ARG B 202 ? 24.51320 -38.42303 30.43479 1.000 47.57027 C ? B ? 201 CB 1
   ATOM 14784 CG . ARG B 202 ? 23.45117 -38.56432 31.37585 1.000 66.71382 C ? B ? 201 CG 1
   ATOM 14785 CD . ARG B 202 ? 22.54066 -39.59207 30.88417 1.000 70.77332 C ? B ? 201 CD 1
   ATOM 14786 NE . ARG B 202 ? 21.25039 -38.94576 30.94594 1.000 81.08829 N ? B ? 201 NE 1
   ATOM 14787 CZ . ARG B 202 ? 20.77573 -38.12697 30.02105 1.000 80.20999 C ? B ? 201 CZ 1
   ATOM 14788 NH1 . ARG B 202 ? 20.54064 -36.83997 30.26547 1.000 73.13861 N ? B ? 201 NH1 1
   ATOM 14789 NH2 . ARG B 202 ? 20.51683 -38.61702 28.79994 1.000 70.98178 N ? B ? 201 NH2 1
   ATOM 14790 H . ARG B 202 ? 25.00723 -39.82960 32.36535 1.000 54.83810 H ? B ? 201 H 1
   ATOM 14791 HA . ARG B 202 ? 25.09913 -40.28443 29.76467 1.000 48.60261 H ? B ? 201 HA 1
   ATOM 14792 HB2 . ARG B 202 ? 25.04273 -37.64715 30.67669 1.000 57.13088 H ? B ? 201 HB2 1
   ATOM 14793 HB3 . ARG B 202 ? 24.13233 -38.30227 29.55090 1.000 57.13088 H ? B ? 201 HB3 1
   ATOM 14794 HG2 . ARG B 202 ? 23.80302 -38.83630 32.23789 1.000 80.10315 H ? B ? 201 HG2 1
   ATOM 14795 HG3 . ARG B 202 ? 22.96920 -37.72710 31.46342 1.000 80.10315 H ? B ? 201 HG3 1
   ATOM 14796 HD2 . ARG B 202 ? 22.75153 -39.84170 29.97087 1.000 84.97454 H ? B ? 201 HD2 1
   ATOM 14797 HD3 . ARG B 202 ? 22.55451 -40.37679 31.45420 1.000 84.97454 H ? B ? 201 HD3 1
   ATOM 14798 HE . ARG B 202 ? 20.75614 -39.10413 31.63167 1.000 97.35251 H ? B ? 201 HE 1
   ATOM 14799 HH11 . ARG B 202 ? 20.69755 -36.51488 31.04604 1.000 87.81289 H ? B ? 201 HH11 1
   ATOM 14800 HH12 . ARG B 202 ? 20.23181 -36.33346 29.64284 1.000 87.81289 H ? B ? 201 HH12 1
   ATOM 14801 N . ALA B 203 ? 27.18942 -39.33726 28.91465 1.000 26.65156 N ? B ? 202 N 1
   ATOM 14802 CA . ALA B 203 ? 28.45194 -38.81383 28.42509 1.000 22.72257 C ? B ? 202 CA 1
   ATOM 14803 C . ALA B 203 ? 28.15247 -37.65638 27.48320 1.000 24.99158 C ? B ? 202 C 1
   ATOM 14804 O . ALA B 203 ? 27.26966 -37.77218 26.63462 1.000 26.46313 O ? B ? 202 O 1
   ATOM 14805 CB . ALA B 203 ? 29.23923 -39.88595 27.66802 1.000 33.79525 C ? B ? 202 CB 1
   ATOM 14806 H . ALA B 203 ? 26.73047 -39.74094 28.30966 1.000 32.02843 H ? B ? 202 H 1
   ATOM 14807 HA . ALA B 203 ? 28.99745 -38.50679 29.16606 1.000 27.31364 H ? B ? 202 HA 1
   ATOM 14808 HB1 . ALA B 203 ? 30.08279 -39.50888 27.37284 1.000 40.60086 H ? B ? 202 HB1 1
   ATOM 14809 HB2 . ALA B 203 ? 29.40173 -40.63618 28.26102 1.000 40.60086 H ? B ? 202 HB2 1
   ATOM 14810 HB3 . ALA B 203 ? 28.72052 -40.17645 26.90157 1.000 40.60086 H ? B ? 202 HB3 1
   ATOM 14811 N . LYS B 204 ? 28.88111 -36.55461 27.63876 1.000 24.54662 N ? B ? 203 N 1
   ATOM 14812 CA . LYS B 204 ? 28.57416 -35.29791 26.94807 1.000 25.92579 C ? B ? 203 CA 1
   ATOM 14813 C . LYS B 204 ? 29.83098 -34.76175 26.30356 1.000 22.68014 C ? B ? 203 C 1
   ATOM 14814 O . LYS B 204 ? 30.86823 -34.64287 26.96365 1.000 27.24374 O ? B ? 203 O 1
   ATOM 14815 CB . LYS B 204 ? 28.03503 -34.25382 27.91117 1.000 24.69704 C ? B ? 203 CB 1
   ATOM 14816 CG . LYS B 204 ? 26.62858 -34.51594 28.43309 1.000 30.82140 C ? B ? 203 CG 1
   ATOM 14817 CD . LYS B 204 ? 26.21915 -33.26494 29.17422 1.000 42.32546 C ? B ? 203 CD 1
   ATOM 14818 CE . LYS B 204 ? 24.71000 -33.00403 29.28160 1.000 47.18411 C ? B ? 203 CE 1
   ATOM 14819 NZ . LYS B 204 ? 24.46331 -31.50297 29.23168 1.000 49.51922 N ? B ? 203 NZ 1
   ATOM 14820 H . LYS B 204 ? 29.57220 -36.50608 28.14830 1.000 29.50251 H ? B ? 203 H 1
   ATOM 14821 HA . LYS B 204 ? 27.91138 -35.47286 26.26176 1.000 31.15751 H ? B ? 203 HA 1
   ATOM 14822 HB2 . LYS B 204 ? 28.62596 -34.21196 28.67925 1.000 29.68301 H ? B ? 203 HB2 1
   ATOM 14823 HB3 . LYS B 204 ? 28.02041 -33.39697 27.45674 1.000 29.68301 H ? B ? 203 HB3 1
   ATOM 14824 HG2 . LYS B 204 ? 26.01578 -34.67686 27.69859 1.000 37.03224 H ? B ? 203 HG2 1
   ATOM 14825 HG3 . LYS B 204 ? 26.62465 -35.27242 29.04023 1.000 37.03224 H ? B ? 203 HG3 1
   ATOM 14826 HD2 . LYS B 204 ? 26.56327 -33.32240 30.07930 1.000 50.83711 H ? B ? 203 HD2 1
   ATOM 14827 HD3 . LYS B 204 ? 26.60835 -32.50184 28.71913 1.000 50.83711 H ? B ? 203 HD3 1
   ATOM 14828 HE2 . LYS B 204 ? 24.24793 -33.42476 28.53973 1.000 56.66749 H ? B ? 203 HE2 1
   ATOM 14829 HE3 . LYS B 204 ? 24.37319 -33.35154 30.12225 1.000 56.66749 H ? B ? 203 HE3 1
   ATOM 14830 HZ1 . LYS B 204 ? 23.58966 -31.33943 29.18587 1.000 59.46962 H ? B ? 203 HZ1 1
   ATOM 14831 HZ2 . LYS B 204 ? 24.79164 -31.11605 29.96284 1.000 59.46962 H ? B ? 203 HZ2 1
   ATOM 14832 HZ3 . LYS B 204 ? 24.86060 -31.15282 28.51639 1.000 59.46962 H ? B ? 203 HZ3 1
   ATOM 14833 N . VAL B 205 ? 29.76340 -34.44828 25.01370 1.000 19.97411 N ? B ? 204 N 1
   ATOM 14834 CA . VAL B 205 ? 30.89317 -33.89693 24.30050 1.000 18.95927 C ? B ? 204 CA 1
   ATOM 14835 C . VAL B 205 ? 30.58222 -32.47429 23.86133 1.000 19.83549 C ? B ? 204 C 1
   ATOM 14836 O . VAL B 205 ? 29.55324 -32.22943 23.24123 1.000 19.47790 O ? B ? 204 O 1
   ATOM 14837 CB . VAL B 205 ? 31.23174 -34.76134 23.07689 1.000 22.96010 C ? B ? 204 CB 1
   ATOM 14838 CG1 . VAL B 205 ? 32.40741 -34.22492 22.39229 1.000 22.21654 C ? B ? 204 CG1 1
   ATOM 14839 CG2 . VAL B 205 ? 31.44601 -36.25433 23.49745 1.000 22.75235 C ? B ? 204 CG2 1
   ATOM 14840 H . VAL B 205 ? 29.05994 -34.55027 24.52961 1.000 24.01550 H ? B ? 204 H 1
   ATOM 14841 HA . VAL B 205 ? 31.65162 -33.86054 24.90411 1.000 22.79768 H ? B ? 204 HA 1
   ATOM 14842 HB . VAL B 205 ? 30.48853 -34.74062 22.45390 1.000 27.59868 H ? B ? 204 HB 1
   ATOM 14843 HG11 . VAL B 205 ? 32.72563 -34.87963 21.75120 1.000 26.70641 H ? B ? 204 HG11 1
   ATOM 14844 HG12 . VAL B 205 ? 32.16004 -33.40649 21.93417 1.000 26.70641 H ? B ? 204 HG12 1
   ATOM 14845 HG13 . VAL B 205 ? 33.09820 -34.04115 23.04799 1.000 26.70641 H ? B ? 204 HG13 1
   ATOM 14846 HG21 . VAL B 205 ? 31.75328 -36.75828 22.72769 1.000 27.34939 H ? B ? 204 HG21 1
   ATOM 14847 HG22 . VAL B 205 ? 32.11004 -36.29133 24.20357 1.000 27.34939 H ? B ? 204 HG22 1
   ATOM 14848 HG23 . VAL B 205 ? 30.60435 -36.61672 23.81556 1.000 27.34939 H ? B ? 204 HG23 1
   ATOM 14849 N . TYR B 206 ? 31.47710 -31.57092 24.18896 1.000 17.01574 N ? B ? 205 N 1
   ATOM 14850 CA . TYR B 206 ? 31.37919 -30.16584 23.81396 1.000 20.79359 C ? B ? 205 CA 1
   ATOM 14851 C . TYR B 206 ? 32.28857 -29.92594 22.61895 1.000 24.57382 C ? B ? 205 C 1
   ATOM 14852 O . TYR B 206 ? 33.42949 -30.44235 22.58033 1.000 24.48091 O ? B ? 205 O 1
   ATOM 14853 CB . TYR B 206 ? 31.77475 -29.22152 24.94089 1.000 20.34040 C ? B ? 205 CB 1
   ATOM 14854 CG . TYR B 206 ? 30.82595 -29.18183 26.10630 1.000 21.59640 C ? B ? 205 CG 1
   ATOM 14855 CD1 . TYR B 206 ? 30.61351 -30.30256 26.91134 1.000 22.20350 C ? B ? 205 CD1 1
   ATOM 14856 CD2 . TYR B 206 ? 30.14492 -28.00156 26.41018 1.000 23.19729 C ? B ? 205 CD2 1
   ATOM 14857 CE1 . TYR B 206 ? 29.71239 -30.22628 27.98780 1.000 24.21586 C ? B ? 205 CE1 1
   ATOM 14858 CE2 . TYR B 206 ? 29.28013 -27.93543 27.49204 1.000 21.90857 C ? B ? 205 CE2 1
   ATOM 14859 CZ . TYR B 206 ? 29.05172 -29.03840 28.24348 1.000 27.07714 C ? B ? 205 CZ 1
   ATOM 14860 OH . TYR B 206 ? 28.16741 -28.92531 29.31025 1.000 32.41042 O ? B ? 205 OH 1
   ATOM 14861 H . TYR B 206 ? 32.18281 -31.74723 24.64775 1.000 20.46545 H ? B ? 205 H 1
   ATOM 14862 HA . TYR B 206 ? 30.45722 -29.96338 23.59060 1.000 24.99887 H ? B ? 205 HA 1
   ATOM 14863 HB2 . TYR B 206 ? 32.64041 -29.49668 25.28122 1.000 24.45503 H ? B ? 205 HB2 1
   ATOM 14864 HB3 . TYR B 206 ? 31.83013 -28.32225 24.58153 1.000 24.45503 H ? B ? 205 HB3 1
   ATOM 14865 HD1 . TYR B 206 ? 31.06603 -31.09596 26.73631 1.000 26.69076 H ? B ? 205 HD1 1
   ATOM 14866 HD2 . TYR B 206 ? 30.27314 -27.24881 25.87931 1.000 27.88331 H ? B ? 205 HD2 1
   ATOM 14867 HE1 . TYR B 206 ? 29.56140 -30.97035 28.52489 1.000 29.10559 H ? B ? 205 HE1 1
   ATOM 14868 HE2 . TYR B 206 ? 28.85726 -27.13402 27.70139 1.000 26.33684 H ? B ? 205 HE2 1
   ATOM 14869 HH . TYR B 206 ? 28.13838 -29.64812 29.73723 1.000 38.93906 H ? B ? 205 HH 1
   ATOM 14870 N . LEU B 207 ? 31.76634 -29.14003 21.66919 1.000 19.84351 N ? B ? 206 N 1
   ATOM 14871 CA . LEU B 207 ? 32.45042 -28.63595 20.48186 1.000 20.81407 C ? B ? 206 CA 1
   ATOM 14872 C . LEU B 207 ? 32.53858 -27.11616 20.51003 1.000 23.85479 C ? B ? 206 C 1
   ATOM 14873 O . LEU B 207 ? 31.58419 -26.42944 20.88524 1.000 20.88181 O ? B ? 206 O 1
   ATOM 14874 CB . LEU B 207 ? 31.70276 -29.07872 19.22015 1.000 21.33245 C ? B ? 206 CB 1
   ATOM 14875 CG . LEU B 207 ? 31.92897 -30.48397 18.70161 1.000 30.13602 C ? B ? 206 CG 1
   ATOM 14876 CD1 . LEU B 207 ? 31.75636 -31.54561 19.68087 1.000 31.83938 C ? B ? 206 CD1 1
   ATOM 14877 CD2 . LEU B 207 ? 30.94750 -30.66157 17.49952 1.000 30.95815 C ? B ? 206 CD2 1
   ATOM 14878 H . LEU B 207 ? 30.95162 -28.86604 21.69701 1.000 23.85877 H ? B ? 206 H 1
   ATOM 14879 HA . LEU B 207 ? 33.35771 -28.97862 20.46422 1.000 25.02345 H ? B ? 206 HA 1
   ATOM 14880 HB2 . LEU B 207 ? 30.75287 -29.00022 19.40030 1.000 25.64550 H ? B ? 206 HB2 1
   ATOM 14881 HB3 . LEU B 207 ? 31.95548 -28.47573 18.50360 1.000 25.64550 H ? B ? 206 HB3 1
   ATOM 14882 HG . LEU B 207 ? 32.85891 -30.58085 18.44327 1.000 36.20978 H ? B ? 206 HG 1
   ATOM 14883 HD11 . LEU B 207 ? 31.97729 -32.39508 19.26797 1.000 38.25382 H ? B ? 206 HD11 1
   ATOM 14884 HD12 . LEU B 207 ? 32.34593 -31.38023 20.43317 1.000 38.25382 H ? B ? 206 HD12 1
   ATOM 14885 HD13 . LEU B 207 ? 30.83343 -31.55297 19.97928 1.000 38.25382 H ? B ? 206 HD13 1
   ATOM 14886 HD21 . LEU B 207 ? 30.96870 -31.58665 17.20853 1.000 37.19633 H ? B ? 206 HD21 1
   ATOM 14887 HD22 . LEU B 207 ? 30.05135 -30.42537 17.78594 1.000 37.19633 H ? B ? 206 HD22 1
   ATOM 14888 HD23 . LEU B 207 ? 31.22714 -30.08041 16.77498 1.000 37.19633 H ? B ? 206 HD23 1
   ATOM 14889 N . ARG B 208 ? 33.67173 -26.59822 20.07470 1.000 19.74351 N ? B ? 207 N 1
   ATOM 14890 CA . ARG B 208 ? 33.86084 -25.17341 19.87564 1.000 23.38878 C ? B ? 207 CA 1
   ATOM 14891 C . ARG B 208 ? 33.42971 -24.83181 18.44616 1.000 22.52928 C ? B ? 207 C 1
   ATOM 14892 O . ARG B 208 ? 33.60074 -25.63590 17.52679 1.000 22.04463 O ? B ? 207 O 1
   ATOM 14893 CB . ARG B 208 ? 35.32992 -24.79901 20.07472 1.000 30.33212 C ? B ? 207 CB 1
   ATOM 14894 CG . ARG B 208 ? 35.75173 -23.28654 20.21491 1.000 34.66824 C ? B ? 207 CG 1
   ATOM 14895 CD . ARG B 208 ? 37.42570 -23.16032 21.14082 1.000 50.23169 C ? B ? 207 CD 1
   ATOM 14896 NE . ARG B 208 ? 38.49032 -22.47514 20.71923 1.000 54.36210 N ? B ? 207 NE 1
   ATOM 14897 CZ . ARG B 208 ? 39.48383 -22.97184 19.86223 1.000 58.43877 C ? B ? 207 CZ 1
   ATOM 14898 NH1 . ARG B 208 ? 40.15973 -24.16506 19.92531 1.000 60.03237 N ? B ? 207 NH1 1
   ATOM 14899 NH2 . ARG B 208 ? 39.43003 -22.31084 18.81495 1.000 60.25322 N ? B ? 207 NH2 1
   ATOM 14900 H . ARG B 208 ? 34.36792 -27.06464 19.88136 1.000 23.73877 H ? B ? 207 H 1
   ATOM 14901 HA . ARG B 208 ? 33.33447 -24.66254 20.51034 1.000 28.11310 H ? B ? 207 HA 1
   ATOM 14902 HB2 . ARG B 208 ? 35.62957 -25.23711 20.88662 1.000 36.44510 H ? B ? 207 HB2 1
   ATOM 14903 HB3 . ARG B 208 ? 35.81929 -25.14402 19.31157 1.000 36.44510 H ? B ? 207 HB3 1
   ATOM 14904 HG2 . ARG B 208 ? 35.85182 -22.89149 19.33467 1.000 41.64844 H ? B ? 207 HG2 1
   ATOM 14905 HG3 . ARG B 208 ? 35.07877 -22.80435 20.72039 1.000 41.64844 H ? B ? 207 HG3 1
   ATOM 14906 HD2 . ARG B 208 ? 37.22162 -22.78341 22.01099 1.000 60.32459 H ? B ? 207 HD2 1
   ATOM 14907 HD3 . ARG B 208 ? 37.74500 -24.07085 21.24027 1.000 60.32459 H ? B ? 207 HD3 1
   ATOM 14908 HE . ARG B 208 ? 38.57408 -21.66478 20.99472 1.000 65.28107 H ? B ? 207 HE 1
   ATOM 14909 HH11 . ARG B 208 ? 39.98964 -24.72270 20.55753 1.000 72.08540 H ? B ? 207 HH11 1
   ATOM 14910 HH12 . ARG B 208 ? 40.75325 -24.35491 19.33261 1.000 72.08540 H ? B ? 207 HH12 1
   ATOM 14911 HH21 . ARG B 208 ? 38.84905 -21.68211 18.73265 1.000 72.35043 H ? B ? 207 HH21 1
   ATOM 14912 HH22 . ARG B 208 ? 39.97368 -22.48098 18.17067 1.000 72.35043 H ? B ? 207 HH22 1
   ATOM 14913 N . HIS B 209 ? 32.80266 -23.66684 18.26492 1.000 20.48245 N ? B ? 208 N 1
   ATOM 14914 CA . HIS B 209 ? 32.38789 -23.25885 16.91196 1.000 19.83552 C ? B ? 208 CA 1
   ATOM 14915 C . HIS B 209 ? 32.80642 -21.81672 16.70274 1.000 24.22764 C ? B ? 208 C 1
   ATOM 14916 O . HIS B 209 ? 32.18243 -20.91138 17.25346 1.000 24.34267 O ? B ? 208 O 1
   ATOM 14917 CB . HIS B 209 ? 30.88911 -23.43790 16.71480 1.000 18.58398 C ? B ? 208 CB 1
   ATOM 14918 CG . HIS B 209 ? 30.41973 -24.83818 16.92606 1.000 21.04233 C ? B ? 208 CG 1
   ATOM 14919 ND1 . HIS B 209 ? 30.61666 -25.86218 16.01266 1.000 21.55264 N ? B ? 208 ND1 1
   ATOM 14920 CD2 . HIS B 209 ? 29.74930 -25.39262 17.96052 1.000 18.07285 C ? B ? 208 CD2 1
   ATOM 14921 CE1 . HIS B 209 ? 30.06365 -26.97049 16.46504 1.000 23.44797 C ? B ? 208 CE1 1
   ATOM 14922 NE2 . HIS B 209 ? 29.53657 -26.71299 17.65229 1.000 21.33943 N ? B ? 208 NE2 1
   ATOM 14923 H . HIS B 209 ? 32.61004 -23.10873 18.89023 1.000 24.62550 H ? B ? 208 H 1
   ATOM 14924 HA . HIS B 209 ? 32.85311 -23.80631 16.26023 1.000 23.84919 H ? B ? 208 HA 1
   ATOM 14925 HB2 . HIS B 209 ? 30.42111 -22.86997 17.34673 1.000 22.34734 H ? B ? 208 HB2 1
   ATOM 14926 HB3 . HIS B 209 ? 30.66099 -23.18264 15.80722 1.000 22.34734 H ? B ? 208 HB3 1
   ATOM 14927 HD2 . HIS B 209 ? 29.48134 -24.95898 18.73837 1.000 21.73398 H ? B ? 208 HD2 1
   ATOM 14928 HE1 . HIS B 209 ? 30.04672 -27.79045 16.02653 1.000 28.18412 H ? B ? 208 HE1 1
   ATOM 14929 HE2 . HIS B 209 ? 29.12673 -27.28187 18.15028 1.000 25.65387 H ? B ? 208 HE2 1
   ATOM 14930 N . ASP B 210 ? 33.88486 -21.60835 15.94715 1.000 22.20473 N ? B ? 209 N 1
   ATOM 14931 CA . ASP B 210 ? 34.34534 -20.27616 15.60224 1.000 25.19438 C ? B ? 209 CA 1
   ATOM 14932 C . ASP B 210 ? 33.47201 -19.73928 14.45952 1.000 18.45836 C ? B ? 209 C 1
   ATOM 14933 O . ASP B 210 ? 32.99485 -20.48569 13.59897 1.000 23.78404 O ? B ? 209 O 1
   ATOM 14934 CB . ASP B 210 ? 35.81882 -20.31418 15.16549 1.000 28.40759 C ? B ? 209 CB 1
   ATOM 14935 CG . ASP B 210 ? 36.77041 -20.69768 16.29852 1.000 42.97203 C ? B ? 209 CG 1
   ATOM 14936 OD1 . ASP B 210 ? 36.33623 -20.81914 17.46408 1.000 40.53471 O ? B ? 209 OD1 1
   ATOM 14937 OD2 . ASP B 210 ? 37.97596 -20.92355 16.03845 1.000 46.99679 O ? B ? 209 OD2 1
   ATOM 14938 H . ASP B 210 ? 34.37192 -22.23651 15.61884 1.000 26.69224 H ? B ? 209 H 1
   ATOM 14939 HA . ASP B 210 ? 34.28229 -19.68279 16.36700 1.000 30.27981 H ? B ? 209 HA 1
   ATOM 14940 HB2 . ASP B 210 ? 35.92016 -20.96820 14.45634 1.000 34.13566 H ? B ? 209 HB2 1
   ATOM 14941 HB3 . ASP B 210 ? 36.07499 -19.43515 14.84521 1.000 34.13566 H ? B ? 209 HB3 1
   ATOM 14942 N . ASN B 211 ? 33.18354 -18.46438 14.51064 1.000 19.02892 N ? B ? 210 N 1
   ATOM 14943 CA . ASN B 211 ? 32.43717 -17.78766 13.46380 1.000 20.87895 C ? B ? 210 CA 1
   ATOM 14944 C . ASN B 211 ? 31.11181 -18.46940 13.16531 1.000 19.46912 C ? B ? 210 C 1
   ATOM 14945 O . ASN B 211 ? 30.69394 -18.58041 12.01548 1.000 18.70366 O ? B ? 210 O 1
   ATOM 14946 CB . ASN B 211 ? 33.27567 -17.69553 12.19392 1.000 21.72354 C ? B ? 210 CB 1
   ATOM 14947 CG . ASN B 211 ? 34.68250 -17.29505 12.49397 1.000 26.80760 C ? B ? 210 CG 1
   ATOM 14948 OD1 . ASN B 211 ? 35.60899 -17.97929 12.11047 1.000 35.72370 O ? B ? 210 OD1 1
   ATOM 14949 ND2 . ASN B 211 ? 34.84513 -16.22235 13.22831 1.000 32.23713 N ? B ? 210 ND2 1
   ATOM 14950 H . ASN B 211 ? 33.41261 -17.94676 15.15810 1.000 22.88126 H ? B ? 210 H 1
   ATOM 14951 HA . ASN B 211 ? 32.23142 -16.89514 13.78313 1.000 25.10130 H ? B ? 210 HA 1
   ATOM 14952 HB2 . ASN B 211 ? 33.29154 -18.56115 11.75648 1.000 26.11481 H ? B ? 210 HB2 1
   ATOM 14953 HB3 . ASN B 211 ? 32.88913 -17.03160 11.60173 1.000 26.11481 H ? B ? 210 HB3 1
   ATOM 14954 HD21 . ASN B 211 ? 35.63744 -15.95329 13.42696 1.000 38.73112 H ? B ? 210 HD21 1
   ATOM 14955 HD22 . ASN B 211 ? 34.15958 -15.78725 13.51171 1.000 38.73112 H ? B ? 210 HD22 1
   ATOM 14956 N . LEU B 212 ? 30.37069 -18.80278 14.22042 1.000 17.73701 N ? B ? 211 N 1
   ATOM 14957 CA . LEU B 212 ? 29.09508 -19.47299 14.02691 1.000 15.90405 C ? B ? 211 CA 1
   ATOM 14958 C . LEU B 212 ? 28.04722 -18.52433 13.47964 1.000 18.20176 C ? B ? 211 C 1
   ATOM 14959 O . LEU B 212 ? 28.03118 -17.33759 13.80333 1.000 18.77134 O ? B ? 211 O 1
   ATOM 14960 CB . LEU B 212 ? 28.65471 -20.09975 15.34298 1.000 17.08604 C ? B ? 211 CB 1
   ATOM 14961 CG . LEU B 212 ? 27.36393 -20.92677 15.25669 1.000 25.38187 C ? B ? 211 CG 1
   ATOM 14962 CD1 . LEU B 212 ? 27.64248 -22.20151 14.54443 1.000 25.29335 C ? B ? 211 CD1 1
   ATOM 14963 CD2 . LEU B 212 ? 26.86688 -21.14541 16.65501 1.000 28.35401 C ? B ? 211 CD2 1
   ATOM 14964 H . LEU B 212 ? 30.58241 -18.65375 15.04052 1.000 21.33097 H ? B ? 211 H 1
   ATOM 14965 HA . LEU B 212 ? 29.18643 -20.18072 13.36988 1.000 19.13142 H ? B ? 211 HA 1
   ATOM 14966 HB2 . LEU B 212 ? 29.35980 -20.68839 15.65482 1.000 20.54981 H ? B ? 211 HB2 1
   ATOM 14967 HB3 . LEU B 212 ? 28.50576 -19.39014 15.98732 1.000 20.54981 H ? B ? 211 HB3 1
   ATOM 14968 HG . LEU B 212 ? 26.66866 -20.47412 14.75408 1.000 30.50481 H ? B ? 211 HG 1
   ATOM 14969 HD11 . LEU B 212 ? 26.83328 -22.73606 14.52553 1.000 30.39858 H ? B ? 211 HD11 1
   ATOM 14970 HD12 . LEU B 212 ? 27.92807 -22.00161 13.63923 1.000 30.39858 H ? B ? 211 HD12 1
   ATOM 14971 HD13 . LEU B 212 ? 28.34362 -22.67928 15.01459 1.000 30.39858 H ? B ? 211 HD13 1
   ATOM 14972 HD21 . LEU B 212 ? 26.06456 -21.68965 16.62350 1.000 34.07138 H ? B ? 211 HD21 1
   ATOM 14973 HD22 . LEU B 212 ? 27.55441 -21.59909 17.16724 1.000 34.07138 H ? B ? 211 HD22 1
   ATOM 14974 HD23 . LEU B 212 ? 26.66775 -20.28559 17.05745 1.000 34.07138 H ? B ? 211 HD23 1
   ATOM 14975 N . THR B 213 ? 27.18971 -19.04293 12.59449 1.000 17.25651 N ? B ? 212 N 1
   ATOM 14976 CA . THR B 213 ? 26.04792 -18.30672 12.08318 1.000 17.43590 C ? B ? 212 CA 1
   ATOM 14977 C . THR B 213 ? 24.75689 -18.98857 12.49035 1.000 18.58169 C ? B ? 212 C 1
   ATOM 14978 O . THR B 213 ? 24.73161 -20.14406 12.93450 1.000 15.35119 O ? B ? 212 O 1
   ATOM 14979 CB . THR B 213 ? 26.06882 -18.21303 10.56885 1.000 20.65083 C ? B ? 212 CB 1
   ATOM 14980 OG1 . THR B 213 ? 25.96853 -19.54773 10.04958 1.000 18.78726 O ? B ? 212 OG1 1
   ATOM 14981 CG2 . THR B 213 ? 27.30071 -17.48653 10.07257 1.000 20.14156 C ? B ? 212 CG2 1
   ATOM 14982 H . THR B 213 ? 27.25712 -19.83783 12.27324 1.000 20.75437 H ? B ? 212 H 1
   ATOM 14983 HA . THR B 213 ? 26.08174 -17.41462 12.46254 1.000 20.96964 H ? B ? 212 HA 1
   ATOM 14984 HB . THR B 213 ? 25.32326 -17.68819 10.23783 1.000 24.82755 H ? B ? 212 HB 1
   ATOM 14985 HG1 . THR B 213 ? 26.35354 -19.59583 9.30456 1.000 22.59127 H ? B ? 212 HG1 1
   ATOM 14986 HG21 . THR B 213 ? 27.42450 -17.65250 9.12493 1.000 24.21643 H ? B ? 212 HG21 1
   ATOM 14987 HG22 . THR B 213 ? 27.20279 -16.53202 10.21483 1.000 24.21643 H ? B ? 212 HG22 1
   ATOM 14988 HG23 . THR B 213 ? 28.08475 -17.79741 10.55167 1.000 24.21643 H ? B ? 212 HG23 1
   ATOM 14989 N . ALA B 214 ? 23.64645 -18.26656 12.34969 1.000 18.43955 N ? B ? 213 N 1
   ATOM 14990 CA . ALA B 214 ? 22.35726 -18.86986 12.65175 1.000 21.92136 C ? B ? 213 CA 1
   ATOM 14991 C . ALA B 214 ? 22.10750 -20.10294 11.81011 1.000 20.50398 C ? B ? 213 C 1
   ATOM 14992 O . ALA B 214 ? 21.59633 -21.10720 12.31756 1.000 18.77177 O ? B ? 213 O 1
   ATOM 14993 CB . ALA B 214 ? 21.23532 -17.85974 12.42093 1.000 22.59727 C ? B ? 213 CB 1
   ATOM 14994 H . ALA B 214 ? 23.61530 -17.44793 12.08802 1.000 22.17402 H ? B ? 213 H 1
   ATOM 14995 HA . ALA B 214 ? 22.35825 -19.12908 13.58647 1.000 26.35219 H ? B ? 213 HA 1
   ATOM 14996 HB1 . ALA B 214 ? 20.38996 -18.26390 12.67177 1.000 27.16328 H ? B ? 213 HB1 1
   ATOM 14997 HB2 . ALA B 214 ? 21.40078 -17.07411 12.96527 1.000 27.16328 H ? B ? 213 HB2 1
   ATOM 14998 HB3 . ALA B 214 ? 21.21922 -17.61458 11.48256 1.000 27.16328 H ? B ? 213 HB3 1
   ATOM 14999 N A GLY B 215 ? 22.41289 -20.02450 10.51262 0.837 23.58871 N ? B ? 214 N 1
   ATOM 15000 CA A GLY B 215 ? 22.22577 -21.17456 9.64683 0.837 24.32881 C ? B ? 214 CA 1
   ATOM 15001 C A GLY B 215 ? 23.05281 -22.36963 10.07397 0.837 22.27045 C ? B ? 214 C 1
   ATOM 15002 O A GLY B 215 ? 22.55571 -23.49470 10.14922 0.837 22.02400 O ? B ? 214 O 1
   ATOM 15003 H A GLY B 215 ? 22.72475 -19.32590 10.11982 0.837 28.35301 H ? B ? 214 H 1
   ATOM 15004 HA2 A GLY B 215 ? 21.29082 -21.43278 9.65589 0.837 29.24113 H ? B ? 214 HA2 1
   ATOM 15005 HA3 A GLY B 215 ? 22.47914 -20.93740 8.74104 0.837 29.24113 H ? B ? 214 HA3 1
   ATOM 15006 N B GLY B 215 ? 22.44964 -20.04474 10.52178 0.163 23.69628 N ? B ? 214 N 1
   ATOM 15007 CA B GLY B 215 ? 22.20951 -21.17923 9.64629 0.163 24.31116 C ? B ? 214 CA 1
   ATOM 15008 C B GLY B 215 ? 23.06602 -22.38294 9.98310 0.163 22.42243 C ? B ? 214 C 1
   ATOM 15009 O B GLY B 215 ? 22.59380 -23.52449 9.94373 0.163 22.60987 O ? B ? 214 O 1
   ATOM 15010 H B GLY B 215 ? 22.81686 -19.36786 10.13891 0.163 28.48209 H ? B ? 214 H 1
   ATOM 15011 HA2 B GLY B 215 ? 21.27826 -21.44198 9.71434 0.163 29.21995 H ? B ? 214 HA2 1
   ATOM 15012 HA3 B GLY B 215 ? 22.39845 -20.92010 8.73084 0.163 29.21995 H ? B ? 214 HA3 1
   ATOM 15013 N . ARG B 216 ? 24.34267 -22.15388 10.29354 1.000 18.49461 N ? B ? 215 N 1
   ATOM 15014 CA . ARG B 216 ? 25.17632 -23.26896 10.76909 1.000 18.89135 C ? B ? 215 CA 1
   ATOM 15015 C . ARG B 216 ? 24.62796 -23.84483 12.07056 1.000 21.87756 C ? B ? 215 C 1
   ATOM 15016 O . ARG B 216 ? 24.65756 -25.06964 12.28767 1.000 18.70579 O ? B ? 215 O 1
   ATOM 15017 CB . ARG B 216 ? 26.60101 -22.78937 10.96731 1.000 20.33265 C ? B ? 215 CB 1
   ATOM 15018 CG . ARG B 216 ? 27.56765 -23.84251 11.46032 1.000 23.83653 C ? B ? 215 CG 1
   ATOM 15019 CD . ARG B 216 ? 28.09302 -24.71627 10.40478 1.000 26.52570 C ? B ? 215 CD 1
   ATOM 15020 NE . ARG B 216 ? 29.10270 -25.59796 10.97416 1.000 30.40621 N ? B ? 215 NE 1
   ATOM 15021 CZ . ARG B 216 ? 29.56931 -26.68325 10.38011 1.000 41.86942 C ? B ? 215 CZ 1
   ATOM 15022 NH1 . ARG B 216 ? 29.25920 -26.96070 9.12324 1.000 30.87056 N ? B ? 215 NH1 1
   ATOM 15023 NH2 . ARG B 216 ? 30.36265 -27.50815 11.06723 1.000 36.41566 N ? B ? 215 NH2 1
   ATOM 15024 HA . ARG B 216 ? 25.17758 -23.97292 10.10175 1.000 22.71618 H ? B ? 215 HA 1
   ATOM 15025 HB2 . ARG B 216 ? 26.93577 -22.46244 10.11764 1.000 24.44574 H ? B ? 215 HB2 1
   ATOM 15026 HB3 . ARG B 216 ? 26.59523 -22.07175 11.61991 1.000 24.44574 H ? B ? 215 HB3 1
   ATOM 15027 HG2 . ARG B 216 ? 28.32299 -23.40028 11.87840 1.000 28.65039 H ? B ? 215 HG2 1
   ATOM 15028 HG3 . ARG B 216 ? 27.11256 -24.40427 12.10702 1.000 28.65039 H ? B ? 215 HG3 1
   ATOM 15029 HD2 . ARG B 216 ? 27.37626 -25.25534 10.03526 1.000 31.87740 H ? B ? 215 HD2 1
   ATOM 15030 HD3 . ARG B 216 ? 28.50012 -24.18127 9.70554 1.000 31.87740 H ? B ? 215 HD3 1
   ATOM 15031 HE . ARG B 216 ? 29.41689 -25.39920 11.74965 1.000 36.53401 H ? B ? 215 HE 1
   ATOM 15032 HH11 . ARG B 216 ? 28.74666 -26.43125 8.67987 1.000 37.09123 H ? B ? 215 HH11 1
   ATOM 15033 HH12 . ARG B 216 ? 29.57031 -27.67038 8.75019 1.000 37.09123 H ? B ? 215 HH12 1
   ATOM 15034 HH21 . ARG B 216 ? 30.56346 -27.33027 11.88432 1.000 43.74536 H ? B ? 215 HH21 1
   ATOM 15035 HH22 . ARG B 216 ? 30.67295 -28.21746 10.69281 1.000 43.74536 H ? B ? 215 HH22 1
   ATOM 15036 H A ARG B 216 ? 24.75124 -21.40536 10.18219 0.837 22.24010 H ? B ? 215 H 1
   ATOM 15037 H B ARG B 216 ? 24.73991 -21.39290 10.24134 0.163 22.24010 H ? B ? 215 H 1
   ATOM 15038 N . ALA B 217 ? 24.19959 -22.98159 12.99475 1.000 17.44210 N ? B ? 216 N 1
   ATOM 15039 CA . ALA B 217 ? 23.62801 -23.47216 14.25712 1.000 19.11214 C ? B ? 216 CA 1
   ATOM 15040 C . ALA B 217 ? 22.42745 -24.38728 14.04857 1.000 20.51071 C ? B ? 216 C 1
   ATOM 15041 O . ALA B 217 ? 22.26630 -25.37742 14.76325 1.000 21.73102 O ? B ? 216 O 1
   ATOM 15042 CB . ALA B 217 ? 23.21560 -22.28699 15.14199 1.000 23.20094 C ? B ? 216 CB 1
   ATOM 15043 H . ALA B 217 ? 24.22648 -22.12522 12.92054 1.000 20.97708 H ? B ? 216 H 1
   ATOM 15044 HA . ALA B 217 ? 24.31763 -23.98735 14.70423 1.000 22.98112 H ? B ? 216 HA 1
   ATOM 15045 HB1 . ALA B 217 ? 22.82322 -22.62633 15.96161 1.000 27.88769 H ? B ? 216 HB1 1
   ATOM 15046 HB2 . ALA B 217 ? 24.00179 -21.75687 15.34638 1.000 27.88769 H ? B ? 216 HB2 1
   ATOM 15047 HB3 . ALA B 217 ? 22.56733 -21.74652 14.66394 1.000 27.88769 H ? B ? 216 HB3 1
   ATOM 15048 N . ALA B 218 ? 21.52760 -24.01556 13.14379 1.000 21.57125 N ? B ? 217 N 1
   ATOM 15049 CA . ALA B 218 ? 20.37678 -24.87171 12.85388 1.000 24.74380 C ? B ? 217 CA 1
   ATOM 15050 C . ALA B 218 ? 20.81197 -26.19716 12.25413 1.000 23.14014 C ? B ? 217 C 1
   ATOM 15051 O . ALA B 218 ? 20.21396 -27.24561 12.52976 1.000 28.78790 O ? B ? 217 O 1
   ATOM 15052 CB . ALA B 218 ? 19.43533 -24.13161 11.92628 1.000 27.28045 C ? B ? 217 CB 1
   ATOM 15053 H . ALA B 218 ? 21.55654 -23.28574 12.68978 1.000 25.93206 H ? B ? 217 H 1
   ATOM 15054 HA . ALA B 218 ? 19.90199 -25.07251 13.67557 1.000 29.73912 H ? B ? 217 HA 1
   ATOM 15055 HB1 . ALA B 218 ? 18.68074 -24.70481 11.71909 1.000 32.78310 H ? B ? 217 HB1 1
   ATOM 15056 HB2 . ALA B 218 ? 19.12655 -23.32489 12.36761 1.000 32.78310 H ? B ? 217 HB2 1
   ATOM 15057 HB3 . ALA B 218 ? 19.90987 -23.90222 11.11197 1.000 32.78310 H ? B ? 217 HB3 1
   ATOM 15058 N . ARG B 219 ? 21.86427 -26.16808 11.43544 1.000 24.99408 N ? B ? 218 N 1
   ATOM 15059 CA . ARG B 219 ? 22.39571 -27.39224 10.83649 1.000 28.75838 C ? B ? 218 CA 1
   ATOM 15060 C . ARG B 219 ? 22.95993 -28.30413 11.90248 1.000 28.83556 C ? B ? 218 C 1
   ATOM 15061 O . ARG B 219 ? 22.74897 -29.51830 11.85931 1.000 28.40535 O ? B ? 218 O 1
   ATOM 15062 CB . ARG B 219 ? 23.46736 -27.02825 9.81673 1.000 28.18043 C ? B ? 218 CB 1
   ATOM 15063 CG . ARG B 219 ? 24.10124 -28.19822 9.07445 1.000 34.18770 C ? B ? 218 CG 1
   ATOM 15064 CD . ARG B 219 ? 25.03684 -27.61822 8.03304 1.000 43.93253 C ? B ? 218 CD 1
   ATOM 15065 NE . ARG B 219 ? 25.27567 -28.50756 6.90781 1.000 55.70165 N ? B ? 218 NE 1
   ATOM 15066 CZ . ARG B 219 ? 26.32910 -29.30368 6.79908 1.000 46.19747 C ? B ? 218 CZ 1
   ATOM 15067 NH1 . ARG B 219 ? 27.21034 -29.42514 7.77882 1.000 46.72157 N ? B ? 218 NH1 1
   ATOM 15068 NH2 . ARG B 219 ? 26.51491 -29.97536 5.67077 1.000 44.02015 N ? B ? 218 NH2 1
   ATOM 15069 H . ARG B 219 ? 22.28843 -25.45456 11.21053 1.000 30.03946 H ? B ? 218 H 1
   ATOM 15070 HA . ARG B 219 ? 21.68666 -27.86804 10.37632 1.000 34.55662 H ? B ? 218 HA 1
   ATOM 15071 HB2 . ARG B 219 ? 23.06786 -26.44763 9.15026 1.000 33.86308 H ? B ? 218 HB2 1
   ATOM 15072 HB3 . ARG B 219 ? 24.18059 -26.56097 10.27915 1.000 33.86308 H ? B ? 218 HB3 1
   ATOM 15073 HG2 . ARG B 219 ? 24.60704 -28.75290 9.68878 1.000 41.07180 H ? B ? 218 HG2 1
   ATOM 15074 HG3 . ARG B 219 ? 23.41820 -28.72814 8.63452 1.000 41.07180 H ? B ? 218 HG3 1
   ATOM 15075 HD2 . ARG B 219 ? 24.65052 -26.79875 7.68646 1.000 52.76560 H ? B ? 218 HD2 1
   ATOM 15076 HD3 . ARG B 219 ? 25.89247 -27.43124 8.44997 1.000 52.76560 H ? B ? 218 HD3 1
   ATOM 15077 HE . ARG B 219 ? 24.69625 -28.51744 6.27238 1.000 66.88854 H ? B ? 218 HE 1
   ATOM 15078 HH11 . ARG B 219 ? 27.10651 -28.98126 8.50805 1.000 56.11244 H ? B ? 218 HH11 1
   ATOM 15079 HH12 . ARG B 219 ? 27.88687 -29.94797 7.68629 1.000 56.11244 H ? B ? 218 HH12 1
   ATOM 15080 HH21 . ARG B 219 ? 25.95572 -29.89074 5.02289 1.000 52.87074 H ? B ? 218 HH21 1
   ATOM 15081 HH22 . ARG B 219 ? 27.19460 -30.49556 5.58697 1.000 52.87074 H ? B ? 218 HH22 1
   ATOM 15082 N . LEU B 220 ? 23.68735 -27.73915 12.86958 1.000 24.13823 N ? B ? 219 N 1
   ATOM 15083 CA . LEU B 220 ? 24.18871 -28.53254 13.98344 1.000 27.09068 C ? B ? 219 CA 1
   ATOM 15084 C . LEU B 220 ? 23.03258 -29.14141 14.76014 1.000 27.42559 C ? B ? 219 C 1
   ATOM 15085 O . LEU B 220 ? 23.17763 -30.21606 15.34206 1.000 33.27977 O ? B ? 219 O 1
   ATOM 15086 CB . LEU B 220 ? 25.05934 -27.67575 14.91265 1.000 26.04475 C ? B ? 219 CB 1
   ATOM 15087 CG . LEU B 220 ? 26.33946 -27.09477 14.31914 1.000 29.06476 C ? B ? 219 CG 1
   ATOM 15088 CD1 . LEU B 220 ? 26.89854 -26.04770 15.24327 1.000 25.56280 C ? B ? 219 CD1 1
   ATOM 15089 CD2 . LEU B 220 ? 27.42014 -28.14882 14.07716 1.000 28.72439 C ? B ? 219 CD2 1
   ATOM 15090 H . LEU B 220 ? 23.90075 -26.90665 12.90114 1.000 29.01244 H ? B ? 219 H 1
   ATOM 15091 HA . LEU B 220 ? 24.75108 -29.24398 13.63921 1.000 32.55538 H ? B ? 219 HA 1
   ATOM 15092 HB2 . LEU B 220 ? 24.52345 -26.92700 15.21777 1.000 31.30026 H ? B ? 219 HB2 1
   ATOM 15093 HB3 . LEU B 220 ? 25.32137 -28.22563 15.66756 1.000 31.30026 H ? B ? 219 HB3 1
   ATOM 15094 HG . LEU B 220 ? 26.10541 -26.71188 13.45918 1.000 34.92427 H ? B ? 219 HG 1
   ATOM 15095 HD11 . LEU B 220 ? 27.71988 -25.69779 14.86397 1.000 30.72192 H ? B ? 219 HD11 1
   ATOM 15096 HD12 . LEU B 220 ? 26.24913 -25.33389 15.34145 1.000 30.72192 H ? B ? 219 HD12 1
   ATOM 15097 HD13 . LEU B 220 ? 27.07873 -26.45199 16.10639 1.000 30.72192 H ? B ? 219 HD13 1
   ATOM 15098 HD21 . LEU B 220 ? 28.21622 -27.71230 13.73568 1.000 34.51583 H ? B ? 219 HD21 1
   ATOM 15099 HD22 . LEU B 220 ? 27.62066 -28.59375 14.91545 1.000 34.51583 H ? B ? 219 HD22 1
   ATOM 15100 HD23 . LEU B 220 ? 27.09322 -28.79359 13.43040 1.000 34.51583 H ? B ? 219 HD23 1
   ATOM 15101 N . SER B 221 ? 21.87498 -28.49524 14.76768 1.000 29.71345 N ? B ? 220 N 1
   ATOM 15102 CA . SER B 221 ? 20.75253 -28.95734 15.55447 1.000 34.71525 C ? B ? 220 CA 1
   ATOM 15103 C . SER B 221 ? 19.82991 -29.87417 14.77333 1.000 40.44229 C ? B ? 220 C 1
   ATOM 15104 O . SER B 221 ? 18.71211 -30.12838 15.22055 1.000 42.46824 O ? B ? 220 O 1
   ATOM 15105 CB . SER B 221 ? 19.94484 -27.78761 16.08976 1.000 29.03034 C ? B ? 220 CB 1
   ATOM 15106 OG . SER B 221 ? 19.06682 -27.37462 15.09871 1.000 33.50919 O ? B ? 220 OG 1
   ATOM 15107 H . SER B 221 ? 21.71811 -27.77887 14.31846 1.000 35.70270 H ? B ? 220 H 1
   ATOM 15108 HA . SER B 221 ? 21.11330 -29.44614 16.31066 1.000 41.70486 H ? B ? 220 HA 1
   ATOM 15109 HB2 . SER B 221 ? 19.44459 -28.06796 16.87210 1.000 34.88297 H ? B ? 220 HB2 1
   ATOM 15110 HB3 . SER B 221 ? 20.54133 -27.05852 16.32110 1.000 34.88297 H ? B ? 220 HB3 1
   ATOM 15111 HG . SER B 221 ? 19.48253 -26.94904 14.50570 1.000 40.25758 H ? B ? 220 HG 1
   ATOM 15112 N . ARG B 222 ? 20.30099 -30.44749 13.68667 1.000 41.13643 N ? B ? 221 N 1
   ATOM 15113 CA . ARG B 222 ? 19.42725 -31.22018 12.80044 1.000 46.32958 C ? B ? 221 CA 1
   ATOM 15114 C . ARG B 222 ? 19.50574 -32.71611 13.08212 1.000 49.93916 C ? B ? 221 C 1
   ATOM 15115 O . ARG B 222 ? 19.59422 -33.54108 12.17598 1.000 58.93138 O ? B ? 221 O 1
   ATOM 15116 CB . ARG B 222 ? 19.78435 -30.89414 11.35988 1.000 50.95123 C ? B ? 221 CB 1
   ATOM 15117 CG . ARG B 222 ? 18.73202 -31.27027 10.35656 1.000 60.48923 C ? B ? 221 CG 1
   ATOM 15118 CD . ARG B 222 ? 17.31121 -31.21498 10.91319 1.000 70.75691 C ? B ? 221 CD 1
   ATOM 15119 NE . ARG B 222 ? 17.00106 -29.92285 11.50489 1.000 77.48854 N ? B ? 221 NE 1
   ATOM 15120 CZ . ARG B 222 ? 16.54865 -29.73155 12.74550 1.000 75.37571 C ? B ? 221 CZ 1
   ATOM 15121 NH1 . ARG B 222 ? 16.23439 -30.73987 13.54066 1.000 70.63104 N ? B ? 221 NH1 1
   ATOM 15122 NH2 . ARG B 222 ? 16.41178 -28.48078 13.19841 1.000 60.28984 N ? B ? 221 NH2 1
   ATOM 15123 H . ARG B 222 ? 21.12181 -30.40895 13.43294 1.000 49.41028 H ? B ? 221 H 1
   ATOM 15124 HA . ARG B 222 ? 18.50414 -30.96494 12.95411 1.000 55.64205 H ? B ? 221 HA 1
   ATOM 15125 HB2 . ARG B 222 ? 19.93038 -29.93799 11.28671 1.000 61.18804 H ? B ? 221 HB2 1
   ATOM 15126 HB3 . ARG B 222 ? 20.59544 -31.37241 11.12691 1.000 61.18804 H ? B ? 221 HB3 1
   ATOM 15127 HG2 . ARG B 222 ? 18.78040 -30.65695 9.60663 1.000 72.63363 H ? B ? 221 HG2 1
   ATOM 15128 HG3 . ARG B 222 ? 18.89672 -32.17722 10.05456 1.000 72.63363 H ? B ? 221 HG3 1
   ATOM 15129 HD2 . ARG B 222 ? 16.68108 -31.37653 10.19365 1.000 84.95485 H ? B ? 221 HD2 1
   ATOM 15130 HD3 . ARG B 222 ? 17.21182 -31.89301 11.59970 1.000 84.95485 H ? B ? 221 HD3 1
   ATOM 15131 HE . ARG B 222 ? 17.11885 -29.22563 11.01538 1.000 93.03280 H ? B ? 221 HE 1
   ATOM 15132 HH11 . ARG B 222 ? 16.31927 -31.54928 13.26273 1.000 84.80381 H ? B ? 221 HH11 1
   ATOM 15133 HH12 . ARG B 222 ? 15.94507 -30.58638 14.33586 1.000 84.80381 H ? B ? 221 HH12 1
   ATOM 15134 HH22 . ARG B 222 ? 16.14517 -28.34199 14.00418 1.000 72.39437 H ? B ? 221 HH22 1
   ATOM 15135 N . THR B 223 ? 19.46908 -33.08240 14.35403 1.000 46.98975 N ? B ? 222 N 1
   ATOM 15136 CA . THR B 223 ? 19.39398 -34.47112 14.77659 1.000 50.18097 C ? B ? 222 CA 1
   ATOM 15137 C . THR B 223 ? 18.23050 -34.60421 15.75254 1.000 51.02135 C ? B ? 222 C 1
   ATOM 15138 O . THR B 223 ? 17.61037 -33.61466 16.15104 1.000 45.40695 O ? B ? 222 O 1
   ATOM 15139 CB . THR B 223 ? 20.71449 -34.94246 15.40954 1.000 42.04693 C ? B ? 222 CB 1
   ATOM 15140 OG1 . THR B 223 ? 20.86045 -34.36833 16.71455 1.000 44.47009 O ? B ? 222 OG1 1
   ATOM 15141 CG2 . THR B 223 ? 21.89743 -34.52562 14.53288 1.000 50.25402 C ? B ? 222 CG2 1
   ATOM 15142 H . THR B 223 ? 19.48711 -32.52730 15.01064 1.000 56.43426 H ? B ? 222 H 1
   ATOM 15143 HA . THR B 223 ? 19.22477 -35.04781 14.01522 1.000 60.26372 H ? B ? 222 HA 1
   ATOM 15144 HB . THR B 223 ? 20.71172 -35.90934 15.48726 1.000 50.50288 H ? B ? 222 HB 1
   ATOM 15145 HG1 . THR B 223 ? 21.53637 -34.68977 17.09588 1.000 53.41066 H ? B ? 222 HG1 1
   ATOM 15146 HG21 . THR B 223 ? 22.72704 -34.84394 14.92187 1.000 60.35138 H ? B ? 222 HG21 1
   ATOM 15147 HG22 . THR B 223 ? 21.80116 -34.90292 13.64447 1.000 60.35138 H ? B ? 222 HG22 1
   ATOM 15148 HG23 . THR B 223 ? 21.93349 -33.55887 14.46210 1.000 60.35138 H ? B ? 222 HG23 1
   ATOM 15149 N . ASP B 224 ? 17.92747 -35.84732 16.12856 1.000 42.05040 N ? B ? 223 N 1
   ATOM 15150 CA . ASP B 224 ? 16.79127 -36.14939 17.00670 1.000 44.35795 C ? B ? 223 CA 1
   ATOM 15151 C . ASP B 224 ? 17.22665 -35.92774 18.45451 1.000 44.77693 C ? B ? 223 C 1
   ATOM 15152 O . ASP B 224 ? 17.36989 -36.84781 19.26276 1.000 38.50354 O ? B ? 223 O 1
   ATOM 15153 CB . ASP B 224 ? 16.30039 -37.57663 16.78268 1.000 44.46304 C ? B ? 223 CB 1
   ATOM 15154 CG . ASP B 224 ? 15.04757 -37.88683 17.57670 1.000 52.28601 C ? B ? 223 CG 1
   ATOM 15155 OD1 . ASP B 224 ? 14.34200 -36.93302 17.99675 1.000 54.61857 O ? B ? 223 OD1 1
   ATOM 15156 OD2 . ASP B 224 ? 14.77522 -39.08826 17.80398 1.000 52.06835 O ? B ? 223 OD2 1
   ATOM 15157 H . ASP B 224 ? 18.36985 -36.54378 15.88596 1.000 50.50703 H ? B ? 223 H 1
   ATOM 15158 HA . ASP B 224 ? 16.05926 -35.54688 16.80163 1.000 53.27610 H ? B ? 223 HA 1
   ATOM 15159 HB2 . ASP B 224 ? 16.09918 -37.69928 15.84174 1.000 53.40221 H ? B ? 223 HB2 1
   ATOM 15160 HB3 . ASP B 224 ? 16.99309 -38.19755 17.05750 1.000 53.40221 H ? B ? 223 HB3 1
   ATOM 15161 N . SER B 225 ? 17.45798 -34.66033 18.77416 1.000 39.60164 N ? B ? 224 N 1
   ATOM 15162 CA . SER B 225 ? 18.12754 -34.31080 20.02063 1.000 30.12867 C ? B ? 224 CA 1
   ATOM 15163 C . SER B 225 ? 17.43301 -33.14131 20.70563 1.000 27.96705 C ? B ? 224 C 1
   ATOM 15164 O . SER B 225 ? 18.03497 -32.51348 21.59109 1.000 32.84604 O ? B ? 224 O 1
   ATOM 15165 CB . SER B 225 ? 19.59062 -33.96807 19.75832 1.000 32.11050 C ? B ? 224 CB 1
   ATOM 15166 OG . SER B 225 ? 19.69002 -32.91831 18.81229 1.000 34.64144 O ? B ? 224 OG 1
   ATOM 15167 H . SER B 225 ? 17.23742 -33.98667 18.28721 1.000 47.56853 H ? B ? 224 H 1
   ATOM 15168 HA . SER B 225 ? 18.10063 -35.07135 20.62207 1.000 36.20096 H ? B ? 224 HA 1
   ATOM 15169 HB2 . SER B 225 ? 20.00478 -33.68698 20.58920 1.000 38.57916 H ? B ? 224 HB2 1
   ATOM 15170 HB3 . SER B 225 ? 20.04313 -34.75254 19.41084 1.000 38.57916 H ? B ? 224 HB3 1
   ATOM 15171 HG . SER B 225 ? 19.39467 -33.17308 18.06834 1.000 41.61629 H ? B ? 224 HG 1
   ATOM 15172 N . GLY B 226 ? 16.21185 -32.81333 20.28460 1.000 33.95227 N ? B ? 225 N 1
   ATOM 15173 CA . GLY B 226 ? 15.30031 -32.05823 21.12180 1.000 31.40298 C ? B ? 225 CA 1
   ATOM 15174 C . GLY B 226 ? 14.99237 -30.63069 20.70865 1.000 32.56110 C ? B ? 225 C 1
   ATOM 15175 O . GLY B 226 ? 14.14906 -30.01501 21.35483 1.000 31.94532 O ? B ? 225 O 1
   ATOM 15176 H . GLY B 226 ? 15.89286 -33.02071 19.51334 1.000 40.78928 H ? B ? 225 H 1
   ATOM 15177 HA2 . GLY B 226 ? 14.45572 -32.53431 21.15201 1.000 37.73014 H ? B ? 225 HA2 1
   ATOM 15178 HA3 . GLY B 226 ? 15.67422 -32.02139 22.01608 1.000 37.73014 H ? B ? 225 HA3 1
   ATOM 15179 N . LEU B 227 ? 15.58819 -30.08997 19.65083 1.000 30.25094 N ? B ? 226 N 1
   ATOM 15180 CA . LEU B 227 ? 15.30512 -28.73065 19.21926 1.000 30.47114 C ? B ? 226 CA 1
   ATOM 15181 C . LEU B 227 ? 14.82793 -28.66168 17.77175 1.000 34.06870 C ? B ? 226 C 1
   ATOM 15182 O . LEU B 227 ? 15.23331 -29.46229 16.92572 1.000 40.10338 O ? B ? 226 O 1
   ATOM 15183 CB . LEU B 227 ? 16.56550 -27.84429 19.35688 1.000 28.26939 C ? B ? 226 CB 1
   ATOM 15184 CG . LEU B 227 ? 17.23613 -27.76260 20.70973 1.000 24.57950 C ? B ? 226 CG 1
   ATOM 15185 CD1 . LEU B 227 ? 18.44716 -26.80307 20.72891 1.000 28.87151 C ? B ? 226 CD1 1
   ATOM 15186 CD2 . LEU B 227 ? 16.22586 -27.30906 21.73995 1.000 24.06486 C ? B ? 226 CD2 1
   ATOM 15187 H . LEU B 227 ? 16.16691 -30.49798 19.16276 1.000 36.34769 H ? B ? 226 H 1
   ATOM 15188 HA . LEU B 227 ? 14.58481 -28.39093 19.77302 1.000 36.61193 H ? B ? 226 HA 1
   ATOM 15189 HB2 . LEU B 227 ? 17.23094 -28.18134 18.73680 1.000 33.96983 H ? B ? 226 HB2 1
   ATOM 15190 HB3 . LEU B 227 ? 16.31567 -26.93864 19.11547 1.000 33.96983 H ? B ? 226 HB3 1
   ATOM 15191 HG . LEU B 227 ? 17.57488 -28.64588 20.92409 1.000 29.54196 H ? B ? 226 HG 1
   ATOM 15192 HD11 . LEU B 227 ? 18.86291 -26.83674 21.60464 1.000 34.69237 H ? B ? 226 HD11 1
   ATOM 15193 HD12 . LEU B 227 ? 19.08186 -27.08201 20.05048 1.000 34.69237 H ? B ? 226 HD12 1
   ATOM 15194 HD13 . LEU B 227 ? 18.13923 -25.90216 20.54335 1.000 34.69237 H ? B ? 226 HD13 1
   ATOM 15195 HD21 . LEU B 227 ? 16.68383 -27.13952 22.57805 1.000 28.92439 H ? B ? 226 HD21 1
   ATOM 15196 HD22 . LEU B 227 ? 15.79811 -26.49684 21.42655 1.000 28.92439 H ? B ? 226 HD22 1
   ATOM 15197 HD23 . LEU B 227 ? 15.56284 -28.00674 21.86054 1.000 28.92439 H ? B ? 226 HD23 1
   ATOM 15198 N . VAL B 228 ? 14.02124 -27.64037 17.47313 1.000 33.09296 N ? B ? 227 N 1
   ATOM 15199 CA . VAL B 228 ? 13.56603 -27.29291 16.12333 1.000 30.74497 C ? B ? 227 CA 1
   ATOM 15200 C . VAL B 228 ? 14.48364 -26.28131 15.42702 1.000 37.40535 C ? B ? 227 C 1
   ATOM 15201 O . VAL B 228 ? 14.75734 -25.20727 15.98327 1.000 32.72424 O ? B ? 227 O 1
   ATOM 15202 CB . VAL B 228 ? 12.14883 -26.69410 16.17605 1.000 35.42393 C ? B ? 227 CB 1
   ATOM 15203 CG1 . VAL B 228 ? 11.66860 -26.28302 14.79266 1.000 41.47405 C ? B ? 227 CG1 1
   ATOM 15204 CG2 . VAL B 228 ? 11.16254 -27.64121 16.86509 1.000 44.94294 C ? B ? 227 CG2 1
   ATOM 15205 H . VAL B 228 ? 13.70636 -27.10405 18.06711 1.000 39.75812 H ? B ? 227 H 1
   ATOM 15206 HA . VAL B 228 ? 13.60079 -28.11609 15.61140 1.000 36.94052 H ? B ? 227 HA 1
   ATOM 15207 HB . VAL B 228 ? 12.18475 -25.88794 16.71431 1.000 42.55528 H ? B ? 227 HB 1
   ATOM 15208 HG11 . VAL B 228 ? 10.77361 -25.91609 14.86517 1.000 49.81542 H ? B ? 227 HG11 1
   ATOM 15209 HG12 . VAL B 228 ? 12.27252 -25.61365 14.43471 1.000 49.81542 H ? B ? 227 HG12 1
   ATOM 15210 HG13 . VAL B 228 ? 11.66053 -27.06325 14.21640 1.000 49.81542 H ? B ? 227 HG13 1
   ATOM 15211 HG21 . VAL B 228 ? 10.28300 -27.23222 16.87007 1.000 53.97809 H ? B ? 227 HG21 1
   ATOM 15212 HG22 . VAL B 228 ? 11.13514 -28.47871 16.37647 1.000 53.97809 H ? B ? 227 HG22 1
   ATOM 15213 HG23 . VAL B 228 ? 11.45925 -27.79872 17.77507 1.000 53.97809 H ? B ? 227 HG23 1
   ATOM 15214 N . PRO B 229 ? 14.88120 -26.51023 14.16616 1.000 38.57350 N ? B ? 228 N 1
   ATOM 15215 CA . PRO B 229 ? 15.91896 -25.64411 13.56816 1.000 31.18786 C ? B ? 228 CA 1
   ATOM 15216 C . PRO B 229 ? 15.56440 -24.16308 13.50017 1.000 33.63616 C ? B ? 228 C 1
   ATOM 15217 O . PRO B 229 ? 16.42672 -23.31402 13.76386 1.000 26.08794 O ? B ? 228 O 1
   ATOM 15218 CB . PRO B 229 ? 16.09116 -26.22637 12.15053 1.000 37.01488 C ? B ? 228 CB 1
   ATOM 15219 CG . PRO B 229 ? 15.64705 -27.69621 12.28020 1.000 44.81609 C ? B ? 228 CG 1
   ATOM 15220 CD . PRO B 229 ? 14.51066 -27.64299 13.28245 1.000 44.61958 C ? B ? 228 CD 1
   ATOM 15221 HA . PRO B 229 ? 16.73254 -25.75038 14.08555 1.000 37.47199 H ? B ? 228 HA 1
   ATOM 15222 HB2 . PRO B 229 ? 15.52829 -25.74584 11.52350 1.000 44.46441 H ? B ? 228 HB2 1
   ATOM 15223 HB3 . PRO B 229 ? 17.01977 -26.16530 11.87696 1.000 44.46441 H ? B ? 228 HB3 1
   ATOM 15224 HG2 . PRO B 229 ? 15.34318 -28.03186 11.42235 1.000 53.82587 H ? B ? 228 HG2 1
   ATOM 15225 HG3 . PRO B 229 ? 16.37974 -28.24039 12.60871 1.000 53.82587 H ? B ? 228 HG3 1
   ATOM 15226 HD2 . PRO B 229 ? 13.66636 -27.47056 12.83710 1.000 53.59006 H ? B ? 228 HD2 1
   ATOM 15227 HD3 . PRO B 229 ? 14.45699 -28.46994 13.78661 1.000 53.59006 H ? B ? 228 HD3 1
   ATOM 15228 N . THR B 230 ? 14.34491 -23.81102 13.09281 1.000 30.82051 N ? B ? 229 N 1
   ATOM 15229 CA . THR B 230 ? 14.02465 -22.39342 12.99029 1.000 34.10822 C ? B ? 229 CA 1
   ATOM 15230 C . THR B 230 ? 14.09191 -21.70744 14.35063 1.000 31.68677 C ? B ? 229 C 1
   ATOM 15231 O . THR B 230 ? 14.45761 -20.53549 14.42078 1.000 31.43055 O ? B ? 229 O 1
   ATOM 15232 CB . THR B 230 ? 12.64123 -22.17826 12.35649 1.000 40.50773 C ? B ? 229 CB 1
   ATOM 15233 OG1 . THR B 230 ? 11.70079 -23.09987 12.90760 1.000 41.27133 O ? B ? 229 OG1 1
   ATOM 15234 CG2 . THR B 230 ? 12.71716 -22.36459 10.85959 1.000 49.25661 C ? B ? 229 CG2 1
   ATOM 15235 H . THR B 230 ? 13.71202 -24.35260 12.87897 1.000 37.03118 H ? B ? 229 H 1
   ATOM 15236 HA . THR B 230 ? 14.67630 -21.98089 12.40201 1.000 40.97643 H ? B ? 229 HA 1
   ATOM 15237 HB . THR B 230 ? 12.33900 -21.27502 12.54013 1.000 48.65583 H ? B ? 229 HB 1
   ATOM 15238 HG1 . THR B 230 ? 10.95148 -22.99910 12.54156 1.000 49.57216 H ? B ? 229 HG1 1
   ATOM 15239 HG21 . THR B 230 ? 11.84048 -22.23714 10.46451 1.000 59.15449 H ? B ? 229 HG21 1
   ATOM 15240 HG22 . THR B 230 ? 13.33211 -21.72004 10.47581 1.000 59.15449 H ? B ? 229 HG22 1
   ATOM 15241 HG23 . THR B 230 ? 13.02892 -23.25936 10.65204 1.000 59.15449 H ? B ? 229 HG23 1
   ATOM 15242 N . ALA B 231 ? 13.75180 -22.42799 15.43006 1.000 23.36242 N ? B ? 230 N 1
   ATOM 15243 CA . ALA B 231 ? 13.85065 -21.87541 16.77825 1.000 31.30827 C ? B ? 230 CA 1
   ATOM 15244 C . ALA B 231 ? 15.29304 -21.77116 17.24400 1.000 27.44839 C ? B ? 230 C 1
   ATOM 15245 O . ALA B 231 ? 15.63175 -20.88696 18.03825 1.000 23.98569 O ? B ? 230 O 1
   ATOM 15246 CB . ALA B 231 ? 13.05184 -22.73443 17.76324 1.000 36.23501 C ? B ? 230 CB 1
   ATOM 15247 H . ALA B 231 ? 13.46196 -23.23728 15.40440 1.000 28.08146 H ? B ? 230 H 1
   ATOM 15248 HA . ALA B 231 ? 13.46860 -20.98387 16.76881 1.000 37.61648 H ? B ? 230 HA 1
   ATOM 15249 HB1 . ALA B 231 ? 13.12132 -22.34608 18.64938 1.000 43.52857 H ? B ? 230 HB1 1
   ATOM 15250 HB2 . ALA B 231 ? 12.12339 -22.75535 17.48313 1.000 43.52857 H ? B ? 230 HB2 1
   ATOM 15251 HB3 . ALA B 231 ? 13.41671 -23.63319 17.76643 1.000 43.52857 H ? B ? 230 HB3 1
   ATOM 15252 N . VAL B 232 ? 16.15101 -22.69443 16.81386 1.000 23.69834 N ? B ? 231 N 1
   ATOM 15253 CA . VAL B 232 ? 17.57504 -22.53389 17.07658 1.000 18.76986 C ? B ? 231 CA 1
   ATOM 15254 C . VAL B 232 ? 18.06824 -21.27404 16.37457 1.000 18.79436 C ? B ? 231 C 1
   ATOM 15255 O . VAL B 232 ? 18.83620 -20.49190 16.95583 1.000 17.91018 O ? B ? 231 O 1
   ATOM 15256 CB . VAL B 232 ? 18.35864 -23.78854 16.63622 1.000 21.87930 C ? B ? 231 CB 1
   ATOM 15257 CG1 . VAL B 232 ? 19.85615 -23.53867 16.74014 1.000 20.47864 C ? B ? 231 CG1 1
   ATOM 15258 CG2 . VAL B 232 ? 18.01977 -24.98444 17.50978 1.000 23.40048 C ? B ? 231 CG2 1
   ATOM 15259 H . VAL B 232 ? 15.93828 -23.40495 16.37855 1.000 28.48457 H ? B ? 231 H 1
   ATOM 15260 HA . VAL B 232 ? 17.71739 -22.43601 18.03107 1.000 22.57039 H ? B ? 231 HA 1
   ATOM 15261 HB . VAL B 232 ? 18.11215 -23.98141 15.71810 1.000 26.30172 H ? B ? 231 HB 1
   ATOM 15262 HG11 . VAL B 232 ? 20.32387 -24.38452 16.65844 1.000 24.62093 H ? B ? 231 HG11 1
   ATOM 15263 HG12 . VAL B 232 ? 20.12685 -22.94067 16.02599 1.000 24.62093 H ? B ? 231 HG12 1
   ATOM 15264 HG13 . VAL B 232 ? 20.05003 -23.13526 17.60071 1.000 24.62093 H ? B ? 231 HG13 1
   ATOM 15265 HG21 . VAL B 232 ? 18.53416 -25.75027 17.21012 1.000 28.12714 H ? B ? 231 HG21 1
   ATOM 15266 HG22 . VAL B 232 ? 18.24255 -24.77614 18.43058 1.000 28.12714 H ? B ? 231 HG22 1
   ATOM 15267 HG23 . VAL B 232 ? 17.07128 -25.17266 17.43339 1.000 28.12714 H ? B ? 231 HG23 1
   ATOM 15268 N . GLU B 233 ? 17.65041 -21.05008 15.11015 1.000 18.88598 N ? B ? 232 N 1
   ATOM 15269 CA . GLU B 233 ? 18.03452 -19.81522 14.42317 1.000 19.72066 C ? B ? 232 CA 1
   ATOM 15270 C . GLU B 233 ? 17.53860 -18.57985 15.16800 1.000 16.71404 C ? B ? 232 C 1
   ATOM 15271 O . GLU B 233 ? 18.28720 -17.59173 15.31256 1.000 19.98779 O ? B ? 232 O 1
   ATOM 15272 CB . GLU B 233 ? 17.54762 -19.79643 12.96286 1.000 22.08158 C ? B ? 232 CB 1
   ATOM 15273 CG . GLU B 233 ? 18.30761 -20.86096 12.14004 1.000 29.72354 C ? B ? 232 CG 1
   ATOM 15274 CD . GLU B 233 ? 18.48523 -20.50080 10.68375 1.000 40.10101 C ? B ? 232 CD 1
   ATOM 15275 OE1 . GLU B 233 ? 18.61655 -19.30820 10.35535 1.000 44.00145 O ? B ? 232 OE1 1
   ATOM 15276 OE2 . GLU B 233 ? 18.44173 -21.44092 9.86437 1.000 43.24675 O ? B ? 232 OE2 1
   ATOM 15277 H . GLU B 233 ? 17.15958 -21.58454 14.64858 1.000 22.70973 H ? B ? 232 H 1
   ATOM 15278 HA . GLU B 233 ? 19.00386 -19.78976 14.39798 1.000 23.71135 H ? B ? 232 HA 1
   ATOM 15279 HB2 . GLU B 233 ? 16.59906 -19.99697 12.93245 1.000 26.54446 H ? B ? 232 HB2 1
   ATOM 15280 HB3 . GLU B 233 ? 17.71480 -18.92355 12.57424 1.000 26.54446 H ? B ? 232 HB3 1
   ATOM 15281 HG2 . GLU B 233 ? 19.19047 -20.97931 12.52404 1.000 35.71480 H ? B ? 232 HG2 1
   ATOM 15282 HG3 . GLU B 233 ? 17.81427 -21.69522 12.17913 1.000 35.71480 H ? B ? 232 HG3 1
   ATOM 15283 N . GLY B 234 ? 16.31596 -18.63535 15.66150 1.000 18.26791 N ? B ? 233 N 1
   ATOM 15284 CA . GLY B 234 ? 15.77339 -17.48385 16.37005 1.000 22.64326 C ? B ? 233 CA 1
   ATOM 15285 C . GLY B 234 ? 16.53441 -17.22154 17.65223 1.000 16.13302 C ? B ? 233 C 1
   ATOM 15286 O . GLY B 234 ? 16.79009 -16.06653 18.00921 1.000 17.60308 O ? B ? 233 O 1
   ATOM 15287 H . GLY B 234 ? 15.78680 -19.31083 15.60394 1.000 21.96805 H ? B ? 233 H 1
   ATOM 15288 HA2 . GLY B 234 ? 15.83353 -16.69674 15.80636 1.000 27.21848 H ? B ? 233 HA2 1
   ATOM 15289 HA3 . GLY B 234 ? 14.84226 -17.64525 16.58876 1.000 27.21848 H ? B ? 233 HA3 1
   ATOM 15290 N . PHE B 235 ? 16.88395 -18.28682 18.37057 1.000 16.70872 N ? B ? 234 N 1
   ATOM 15291 CA . PHE B 235 ? 17.69550 -18.15682 19.57718 1.000 14.09564 C ? B ? 234 CA 1
   ATOM 15292 C . PHE B 235 ? 19.03001 -17.49886 19.26614 1.000 16.26361 C ? B ? 234 C 1
   ATOM 15293 O . PHE B 235 ? 19.50097 -16.62541 19.99823 1.000 14.23239 O ? B ? 234 O 1
   ATOM 15294 CB . PHE B 235 ? 17.88154 -19.54030 20.22430 1.000 14.96713 C ? B ? 234 CB 1
   ATOM 15295 CG . PHE B 235 ? 18.90753 -19.54931 21.32484 1.000 17.99143 C ? B ? 234 CG 1
   ATOM 15296 CD1 . PHE B 235 ? 18.61357 -18.95315 22.54854 1.000 17.96059 C ? B ? 234 CD1 1
   ATOM 15297 CD2 . PHE B 235 ? 20.16989 -20.12392 21.16790 1.000 16.51460 C ? B ? 234 CD2 1
   ATOM 15298 CE1 . PHE B 235 ? 19.52568 -18.90800 23.54697 1.000 18.09833 C ? B ? 234 CE1 1
   ATOM 15299 CE2 . PHE B 235 ? 21.08316 -20.09284 22.20980 1.000 15.86998 C ? B ? 234 CE2 1
   ATOM 15300 CZ . PHE B 235 ? 20.79769 -19.49806 23.36726 1.000 14.92368 C ? B ? 234 CZ 1
   ATOM 15301 H . PHE B 235 ? 16.66429 -19.09644 18.18118 1.000 20.09702 H ? B ? 234 H 1
   ATOM 15302 HA . PHE B 235 ? 17.23672 -17.59127 20.21795 1.000 16.96132 H ? B ? 234 HA 1
   ATOM 15303 HB2 . PHE B 235 ? 17.03547 -19.82566 20.60329 1.000 18.00712 H ? B ? 234 HB2 1
   ATOM 15304 HB3 . PHE B 235 ? 18.16902 -20.16883 19.54371 1.000 18.00712 H ? B ? 234 HB3 1
   ATOM 15305 HD1 . PHE B 235 ? 17.77302 -18.57832 22.68228 1.000 21.59927 H ? B ? 234 HD1 1
   ATOM 15306 HD2 . PHE B 235 ? 20.39860 -20.52853 20.36236 1.000 19.86408 H ? B ? 234 HD2 1
   ATOM 15307 HE1 . PHE B 235 ? 19.31603 -18.48928 24.35048 1.000 21.76456 H ? B ? 234 HE1 1
   ATOM 15308 HE2 . PHE B 235 ? 21.91375 -20.49612 22.09855 1.000 19.09053 H ? B ? 234 HE2 1
   ATOM 15309 HZ . PHE B 235 ? 21.42868 -19.47133 24.04993 1.000 17.95497 H ? B ? 234 HZ 1
   ATOM 15310 N . PHE B 236 ? 19.71676 -17.98493 18.21418 1.000 14.10977 N ? B ? 235 N 1
   ATOM 15311 CA . PHE B 236 ? 20.97301 -17.39744 17.79952 1.000 15.80937 C ? B ? 235 CA 1
   ATOM 15312 C . PHE B 236 ? 20.83037 -15.87802 17.59435 1.000 13.73086 C ? B ? 235 C 1
   ATOM 15313 O . PHE B 236 ? 21.63357 -15.10030 18.12258 1.000 15.62365 O ? B ? 235 O 1
   ATOM 15314 CB . PHE B 236 ? 21.45263 -18.08813 16.49534 1.000 16.43954 C ? B ? 235 CB 1
   ATOM 15315 CG . PHE B 236 ? 22.72017 -17.46986 15.92308 1.000 20.93680 C ? B ? 235 CG 1
   ATOM 15316 CD1 . PHE B 236 ? 22.67896 -16.27446 15.18778 1.000 21.12585 C ? B ? 235 CD1 1
   ATOM 15317 CD2 . PHE B 236 ? 23.93431 -18.04799 16.13158 1.000 19.14949 C ? B ? 235 CD2 1
   ATOM 15318 CE1 . PHE B 236 ? 23.84735 -15.67909 14.72200 1.000 26.35059 C ? B ? 235 CE1 1
   ATOM 15319 CE2 . PHE B 236 ? 25.15071 -17.45339 15.67520 1.000 19.46288 C ? B ? 235 CE2 1
   ATOM 15320 CZ . PHE B 236 ? 25.09169 -16.27805 14.95088 1.000 23.02122 C ? B ? 235 CZ 1
   ATOM 15321 H . PHE B 236 ? 19.46585 -18.65287 17.73408 1.000 16.97828 H ? B ? 235 H 1
   ATOM 15322 HA . PHE B 236 ? 21.64146 -17.54199 18.48739 1.000 19.01781 H ? B ? 235 HA 1
   ATOM 15323 HB2 . PHE B 236 ? 21.63423 -19.02235 16.68285 1.000 19.77400 H ? B ? 235 HB2 1
   ATOM 15324 HB3 . PHE B 236 ? 20.75513 -18.01371 15.82538 1.000 19.77400 H ? B ? 235 HB3 1
   ATOM 15325 HD1 . PHE B 236 ? 21.85852 -15.87454 15.00934 1.000 25.39758 H ? B ? 235 HD1 1
   ATOM 15326 HD2 . PHE B 236 ? 23.97367 -18.85801 16.58679 1.000 23.02595 H ? B ? 235 HD2 1
   ATOM 15327 HE1 . PHE B 236 ? 23.80108 -14.87638 14.25465 1.000 31.66727 H ? B ? 235 HE1 1
   ATOM 15328 HE2 . PHE B 236 ? 25.97000 -17.85146 15.86283 1.000 23.40201 H ? B ? 235 HE2 1
   ATOM 15329 HZ . PHE B 236 ? 25.86909 -15.88975 14.61955 1.000 27.67203 H ? B ? 235 HZ 1
   ATOM 15330 N . ARG B 237 ? 19.80807 -15.46268 16.84329 1.000 16.61697 N ? B ? 236 N 1
   ATOM 15331 CA . ARG B 237 ? 19.64051 -14.05282 16.52457 1.000 18.03285 C ? B ? 236 CA 1
   ATOM 15332 C . ARG B 237 ? 19.34051 -13.24352 17.77068 1.000 14.45629 C ? B ? 236 C 1
   ATOM 15333 O . ARG B 237 ? 19.87636 -12.12853 17.93520 1.000 16.78832 O ? B ? 236 O 1
   ATOM 15334 CB . ARG B 237 ? 18.53003 -13.91391 15.51115 1.000 20.35212 C ? B ? 236 CB 1
   ATOM 15335 CG . ARG B 237 ? 18.89762 -14.53998 14.16276 1.000 24.72106 C ? B ? 236 CG 1
   ATOM 15336 CD . ARG B 237 ? 17.78453 -14.33754 13.18269 1.000 34.26174 C ? B ? 236 CD 1
   ATOM 15337 NE . ARG B 237 ? 18.33773 -14.47568 11.84416 1.000 47.53948 N ? B ? 236 NE 1
   ATOM 15338 CZ . ARG B 237 ? 17.70636 -14.11954 10.73945 1.000 46.16876 C ? B ? 236 CZ 1
   ATOM 15339 NH1 . ARG B 237 ? 16.45850 -13.68394 10.76937 1.000 43.63595 N ? B ? 236 NH1 1
   ATOM 15340 NH2 . ARG B 237 ? 18.34770 -14.18917 9.57954 1.000 38.94467 N ? B ? 236 NH2 1
   ATOM 15341 H . ARG B 237 ? 19.20387 -15.97596 16.51000 1.000 19.98692 H ? B ? 236 H 1
   ATOM 15342 HA . ARG B 237 ? 20.45856 -13.70160 16.13943 1.000 21.68597 H ? B ? 236 HA 1
   ATOM 15343 HB2 . ARG B 237 ? 17.73632 -14.35983 15.84594 1.000 24.46910 H ? B ? 236 HB2 1
   ATOM 15344 HB3 . ARG B 237 ? 18.34610 -12.97234 15.36796 1.000 24.46910 H ? B ? 236 HB3 1
   ATOM 15345 HG2 . ARG B 237 ? 19.69902 -14.11884 13.81449 1.000 29.71183 H ? B ? 236 HG2 1
   ATOM 15346 HG3 . ARG B 237 ? 19.04478 -15.49229 14.27384 1.000 29.71183 H ? B ? 236 HG3 1
   ATOM 15347 HD2 . ARG B 237 ? 17.09574 -15.00756 13.31519 1.000 41.16065 H ? B ? 236 HD2 1
   ATOM 15348 HD3 . ARG B 237 ? 17.40729 -13.44957 13.28316 1.000 41.16065 H ? B ? 236 HD3 1
   ATOM 15349 HE . ARG B 237 ? 19.12610 -14.81056 11.76705 1.000 57.09393 H ? B ? 236 HE 1
   ATOM 15350 HH11 . ARG B 237 ? 16.04054 -13.62769 11.51887 1.000 52.40969 H ? B ? 236 HH11 1
   ATOM 15351 HH12 . ARG B 237 ? 16.06470 -13.45684 10.03934 1.000 52.40969 H ? B ? 236 HH12 1
   ATOM 15352 HH21 . ARG B 237 ? 19.16253 -14.46308 9.55448 1.000 46.78016 H ? B ? 236 HH21 1
   ATOM 15353 HH22 . ARG B 237 ? 17.94843 -13.96038 8.85301 1.000 46.78016 H ? B ? 236 HH22 1
   ATOM 15354 N . THR B 238 ? 18.49151 -13.77950 18.65877 1.000 15.29944 N ? B ? 237 N 1
   ATOM 15355 CA . THR B 238 ? 18.14080 -13.02288 19.86782 1.000 15.08903 C ? B ? 237 CA 1
   ATOM 15356 C . THR B 238 ? 19.35507 -12.86574 20.75886 1.000 17.40819 C ? B ? 237 C 1
   ATOM 15357 O . THR B 238 ? 19.61893 -11.78737 21.29855 1.000 16.88878 O ? B ? 237 O 1
   ATOM 15358 CB . THR B 238 ? 17.04013 -13.70506 20.61383 1.000 16.17463 C ? B ? 237 CB 1
   ATOM 15359 OG1 . THR B 238 ? 15.87858 -13.78541 19.81638 1.000 18.68567 O ? B ? 237 OG1 1
   ATOM 15360 CG2 . THR B 238 ? 16.71237 -12.96901 21.92740 1.000 15.00217 C ? B ? 237 CG2 1
   ATOM 15361 H . THR B 238 ? 18.11830 -14.55103 18.58766 1.000 18.40589 H ? B ? 237 H 1
   ATOM 15362 HA . THR B 238 ? 17.81984 -12.14515 19.60805 1.000 18.15339 H ? B ? 237 HA 1
   ATOM 15363 HB . THR B 238 ? 17.33283 -14.60235 20.83767 1.000 19.45611 H ? B ? 237 HB 1
   ATOM 15364 HG1 . THR B 238 ? 16.04522 -14.20395 19.10740 1.000 22.46936 H ? B ? 237 HG1 1
   ATOM 15365 HG21 . THR B 238 ? 15.85886 -13.27290 22.27392 1.000 18.04916 H ? B ? 237 HG21 1
   ATOM 15366 HG22 . THR B 238 ? 17.40096 -13.14562 22.58737 1.000 18.04916 H ? B ? 237 HG22 1
   ATOM 15367 HG23 . THR B 238 ? 16.66561 -12.01313 21.76930 1.000 18.04916 H ? B ? 237 HG23 1
   ATOM 15368 N . ALA B 239 ? 20.10865 -13.95526 20.96226 1.000 15.29295 N ? B ? 238 N 1
   ATOM 15369 CA . ALA B 239 ? 21.22837 -13.92347 21.88376 1.000 14.67727 C ? B ? 238 CA 1
   ATOM 15370 C . ALA B 239 ? 22.42272 -13.13137 21.36017 1.000 15.44548 C ? B ? 238 C 1
   ATOM 15371 O . ALA B 239 ? 23.08858 -12.40785 22.12951 1.000 14.54060 O ? B ? 238 O 1
   ATOM 15372 CB . ALA B 239 ? 21.69359 -15.36463 22.22083 1.000 17.26813 C ? B ? 238 CB 1
   ATOM 15373 H . ALA B 239 ? 19.98661 -14.71496 20.57813 1.000 18.39810 H ? B ? 238 H 1
   ATOM 15374 HA . ALA B 239 ? 20.90880 -13.48446 22.68753 1.000 17.65929 H ? B ? 238 HA 1
   ATOM 15375 HB1 . ALA B 239 ? 22.42488 -15.31985 22.85652 1.000 20.76831 H ? B ? 238 HB1 1
   ATOM 15376 HB2 . ALA B 239 ? 20.95017 -15.85453 22.60584 1.000 20.76831 H ? B ? 238 HB2 1
   ATOM 15377 HB3 . ALA B 239 ? 21.98980 -15.79957 21.40598 1.000 20.76831 H ? B ? 238 HB3 1
   ATOM 15378 N . ALA B 240 ? 22.72227 -13.26005 20.06658 1.000 18.92896 N ? B ? 239 N 1
   ATOM 15379 CA . ALA B 240 ? 23.83877 -12.56466 19.43987 1.000 23.31594 C ? B ? 239 CA 1
   ATOM 15380 C . ALA B 240 ? 23.55938 -11.08852 19.19429 1.000 17.65768 C ? B ? 239 C 1
   ATOM 15381 O . ALA B 240 ? 24.49432 -10.27543 19.16349 1.000 19.78315 O ? B ? 239 O 1
   ATOM 15382 CB . ALA B 240 ? 24.15896 -13.24317 18.10520 1.000 25.03449 C ? B ? 239 CB 1
   ATOM 15383 H . ALA B 240 ? 22.28258 -13.75643 19.51896 1.000 22.76131 H ? B ? 239 H 1
   ATOM 15384 HA . ALA B 240 ? 24.60660 -12.62102 20.02991 1.000 28.02569 H ? B ? 239 HA 1
   ATOM 15385 HB1 . ALA B 240 ? 24.81645 -12.71120 17.63022 1.000 30.08795 H ? B ? 239 HB1 1
   ATOM 15386 HB2 . ALA B 240 ? 24.51317 -14.12941 18.27844 1.000 30.08795 H ? B ? 239 HB2 1
   ATOM 15387 HB3 . ALA B 240 ? 23.34539 -13.30875 17.58108 1.000 30.08795 H ? B ? 239 HB3 1
   ATOM 15388 N . GLY B 241 ? 22.29186 -10.72184 19.00051 1.000 18.34691 N ? B ? 240 N 1
   ATOM 15389 CA . GLY B 241 ? 21.91484 -9.33485 18.83587 1.000 20.07409 C ? B ? 240 CA 1
   ATOM 15390 C . GLY B 241 ? 22.09630 -8.83853 17.42012 1.000 23.87193 C ? B ? 240 C 1
   ATOM 15391 O . GLY B 241 ? 22.64946 -9.51617 16.54539 1.000 24.27708 O ? B ? 240 O 1
   ATOM 15392 H . GLY B 241 ? 21.63040 -11.27004 18.96129 1.000 22.06285 H ? B ? 240 H 1
   ATOM 15393 HA2 . GLY B 241 ? 20.98160 -9.22728 19.07754 1.000 24.13546 H ? B ? 240 HA2 1
   ATOM 15394 HA3 . GLY B 241 ? 22.45819 -8.78503 19.42184 1.000 24.13546 H ? B ? 240 HA3 1
   ATOM 15395 N . PRO B 242 ? 21.62605 -7.61739 17.17793 1.000 24.10772 N ? B ? 241 N 1
   ATOM 15396 CA . PRO B 242 ? 21.57794 -7.10907 15.79051 1.000 32.97952 C ? B ? 241 CA 1
   ATOM 15397 C . PRO B 242 ? 22.93412 -6.72867 15.24247 1.000 36.81398 C ? B ? 241 C 1
   ATOM 15398 O . PRO B 242 ? 23.12132 -6.71351 14.01441 1.000 33.71082 O ? B ? 241 O 1
   ATOM 15399 CB . PRO B 242 ? 20.66933 -5.87756 15.89188 1.000 35.29173 C ? B ? 241 CB 1
   ATOM 15400 CG . PRO B 242 ? 20.86239 -5.37780 17.31009 1.000 37.35373 C ? B ? 241 CG 1
   ATOM 15401 CD . PRO B 242 ? 21.15235 -6.62910 18.16332 1.000 30.91985 C ? B ? 241 CD 1
   ATOM 15402 HA . PRO B 242 ? 21.16107 -7.76362 15.20854 1.000 39.62199 H ? B ? 241 HA 1
   ATOM 15403 HB2 . PRO B 242 ? 20.94401 -5.20824 15.24577 1.000 42.39663 H ? B ? 241 HB2 1
   ATOM 15404 HB3 . PRO B 242 ? 19.74663 -6.13187 15.73424 1.000 42.39663 H ? B ? 241 HB3 1
   ATOM 15405 HG2 . PRO B 242 ? 21.61023 -4.76077 17.34034 1.000 44.87103 H ? B ? 241 HG2 1
   ATOM 15406 HG3 . PRO B 242 ? 20.05446 -4.93501 17.61353 1.000 44.87103 H ? B ? 241 HG3 1
   ATOM 15407 HD2 . PRO B 242 ? 21.83914 -6.44432 18.82293 1.000 37.15038 H ? B ? 241 HD2 1
   ATOM 15408 HD3 . PRO B 242 ? 20.34561 -6.94059 18.60269 1.000 37.15038 H ? B ? 241 HD3 1
   ATOM 15409 N . GLY B 243 ? 23.87773 -6.40362 16.10217 1.000 32.80584 N ? B ? 242 N 1
   ATOM 15410 CA . GLY B 243 ? 25.18516 -6.02867 15.63580 1.000 40.48783 C ? B ? 242 CA 1
   ATOM 15411 C . GLY B 243 ? 26.03393 -7.18479 15.22725 1.000 44.72754 C ? B ? 242 C 1
   ATOM 15412 O . GLY B 243 ? 27.08883 -6.96887 14.61592 1.000 54.40013 O ? B ? 242 O 1
   ATOM 15413 H . GLY B 243 ? 23.78258 -6.39357 16.95683 1.000 39.41357 H ? B ? 242 H 1
   ATOM 15414 HA2 . GLY B 243 ? 25.08942 -5.44105 14.87001 1.000 48.63196 H ? B ? 242 HA2 1
   ATOM 15415 HA3 . GLY B 243 ? 25.64697 -5.55244 16.34350 1.000 48.63196 H ? B ? 242 HA3 1
   ATOM 15416 N . SER B 244 ? 25.58303 -8.40543 15.52298 1.000 37.43586 N ? B ? 243 N 1
   ATOM 15417 CA . SER B 244 ? 26.41422 -9.57921 15.29449 1.000 53.18075 C ? B ? 243 CA 1
   ATOM 15418 C . SER B 244 ? 27.02898 -9.47542 13.91396 1.000 56.82128 C ? B ? 243 C 1
   ATOM 15419 O . SER B 244 ? 26.33476 -9.21996 12.93220 1.000 57.13989 O ? B ? 243 O 1
   ATOM 15420 CB . SER B 244 ? 25.60388 -10.86578 15.41823 1.000 49.21108 C ? B ? 243 CB 1
   ATOM 15421 OG . SER B 244 ? 24.70113 -10.97734 14.34743 1.000 45.92606 O ? B ? 243 OG 1
   ATOM 15422 H . SER B 244 ? 24.80735 -8.57530 15.85322 1.000 44.96959 H ? B ? 243 H 1
   ATOM 15423 HA . SER B 244 ? 27.11051 -9.62436 15.96832 1.000 63.86346 H ? B ? 243 HA 1
   ATOM 15424 HB2 . SER B 244 ? 26.20796 -11.62461 15.40532 1.000 59.09986 H ? B ? 243 HB2 1
   ATOM 15425 HB3 . SER B 244 ? 25.10817 -10.85050 16.25186 1.000 59.09986 H ? B ? 243 HB3 1
   ATOM 15426 HG . SER B 244 ? 24.15117 -10.34274 14.36800 1.000 55.15783 H ? B ? 243 HG 1
   ATOM 15427 N . ASP B 245 ? 28.34579 -9.64663 13.86132 1.000 56.04819 N ? B ? 244 N 1
   ATOM 15428 CA . ASP B 245 ? 29.08991 -9.32744 12.65372 1.000 58.05659 C ? B ? 244 CA 1
   ATOM 15429 C . ASP B 245 ? 28.67700 -10.22173 11.49583 1.000 53.42965 C ? B ? 244 C 1
   ATOM 15430 O . ASP B 245 ? 28.40140 -11.41015 11.68439 1.000 54.10035 O ? B ? 244 O 1
   ATOM 15431 CB . ASP B 245 ? 30.56998 -9.52423 12.90082 1.000 58.48629 C ? B ? 244 CB 1
   ATOM 15432 CG . ASP B 245 ? 31.17296 -8.43261 13.71302 1.000 56.42997 C ? B ? 244 CG 1
   ATOM 15433 OD1 . ASP B 245 ? 30.47170 -7.44300 14.04352 1.000 54.77331 O ? B ? 244 OD1 1
   ATOM 15434 OD2 . ASP B 245 ? 32.35801 -8.59075 14.01326 1.000 41.33825 O ? B ? 244 OD2 1
   ATOM 15435 H . ASP B 245 ? 28.82784 -9.94454 14.50822 1.000 67.30439 H ? B ? 244 H 1
   ATOM 15436 HA . ASP B 245 ? 28.91025 -8.40438 12.41585 1.000 69.71447 H ? B ? 244 HA 1
   ATOM 15437 HB2 . ASP B 245 ? 30.70198 -10.35906 13.37678 1.000 70.23010 H ? B ? 244 HB2 1
   ATOM 15438 HB3 . ASP B 245 ? 31.03112 -9.55212 12.04789 1.000 70.23010 H ? B ? 244 HB3 1
   ATOM 15439 N . ALA B 246 ? 28.66586 -9.65009 10.29106 1.000 53.21208 N ? B ? 245 N 1
   ATOM 15440 CA . ALA B 246 ? 28.66965 -10.45358 9.07300 1.000 56.18996 C ? B ? 245 CA 1
   ATOM 15441 C . ALA B 246 ? 29.91188 -11.33209 9.07147 1.000 53.57408 C ? B ? 245 C 1
   ATOM 15442 O . ALA B 246 ? 30.99513 -10.88504 9.42442 1.000 54.87788 O ? B ? 245 O 1
   ATOM 15443 CB . ALA B 246 ? 28.65943 -9.55428 7.83130 1.000 59.06862 C ? B ? 245 CB 1
   ATOM 15444 H . ALA B 246 ? 28.65605 -8.80124 10.15337 1.000 63.90106 H ? B ? 245 H 1
   ATOM 15445 HA . ALA B 246 ? 27.87518 -11.00879 9.03477 1.000 67.47451 H ? B ? 245 HA 1
   ATOM 15446 HB1 . ALA B 246 ? 28.64243 -10.11180 7.03771 1.000 70.92891 H ? B ? 245 HB1 1
   ATOM 15447 HB2 . ALA B 246 ? 27.87062 -8.99032 7.85631 1.000 70.92891 H ? B ? 245 HB2 1
   ATOM 15448 HB3 . ALA B 246 ? 29.45893 -9.00501 7.83259 1.000 70.92891 H ? B ? 245 HB3 1
   ATOM 15449 N . GLY B 247 ? 29.76884 -12.58672 8.68311 1.000 57.08151 N ? B ? 246 N 1
   ATOM 15450 CA . GLY B 247 ? 30.87745 -13.50310 8.82234 1.000 39.32293 C ? B ? 246 CA 1
   ATOM 15451 C . GLY B 247 ? 30.82253 -14.35043 10.07196 1.000 39.18006 C ? B ? 246 C 1
   ATOM 15452 O . GLY B 247 ? 31.70581 -15.18798 10.26903 1.000 35.66696 O ? B ? 246 O 1
   ATOM 15453 H . GLY B 247 ? 29.05324 -12.92149 8.34332 1.000 68.54437 H ? B ? 246 H 1
   ATOM 15454 HA2 . GLY B 247 ? 30.89007 -14.09889 8.05698 1.000 47.23408 H ? B ? 246 HA2 1
   ATOM 15455 HA3 . GLY B 247 ? 31.70376 -12.99540 8.84099 1.000 47.23408 H ? B ? 246 HA3 1
   ATOM 15456 N . GLY B 248 ? 29.80103 -14.18965 10.89751 1.000 31.84047 N ? B ? 247 N 1
   ATOM 15457 CA . GLY B 248 ? 29.62672 -15.05758 12.04163 1.000 26.17473 C ? B ? 247 CA 1
   ATOM 15458 C . GLY B 248 ? 30.05763 -14.39590 13.33113 1.000 26.40601 C ? B ? 247 C 1
   ATOM 15459 O . GLY B 248 ? 30.66734 -13.32470 13.35058 1.000 31.93077 O ? B ? 247 O 1
   ATOM 15460 H . GLY B 248 ? 29.19676 -13.58355 10.81331 1.000 38.25512 H ? B ? 247 H 1
   ATOM 15461 HA2 . GLY B 248 ? 28.69143 -15.30239 12.12041 1.000 31.45624 H ? B ? 247 HA2 1
   ATOM 15462 HA3 . GLY B 248 ? 30.15447 -15.86211 11.91872 1.000 31.45624 H ? B ? 247 HA3 1
   ATOM 15463 N . LEU B 249 ? 29.73479 -15.06908 14.43464 1.000 22.91441 N ? B ? 248 N 1
   ATOM 15464 CA . LEU B 249 ? 30.12672 -14.61482 15.77149 1.000 25.31907 C ? B ? 248 CA 1
   ATOM 15465 C . LEU B 249 ? 31.63166 -14.70468 15.90761 1.000 32.86075 C ? B ? 248 C 1
   ATOM 15466 O . LEU B 249 ? 32.17199 -15.81195 15.96413 1.000 36.30968 O ? B ? 248 O 1
   ATOM 15467 CB . LEU B 249 ? 29.45867 -15.45690 16.85251 1.000 26.76305 C ? B ? 248 CB 1
   ATOM 15468 CG . LEU B 249 ? 27.94931 -15.44559 16.93434 1.000 29.76365 C ? B ? 248 CG 1
   ATOM 15469 CD1 . LEU B 249 ? 27.49088 -16.13465 18.23622 1.000 26.22730 C ? B ? 248 CD1 1
   ATOM 15470 CD2 . LEU B 249 ? 27.45770 -13.99126 16.82112 1.000 34.27353 C ? B ? 248 CD2 1
   ATOM 15471 H . LEU B 249 ? 29.28357 -15.80119 14.43773 1.000 27.54385 H ? B ? 248 H 1
   ATOM 15472 HA . LEU B 249 ? 29.84142 -13.69403 15.87939 1.000 30.42945 H ? B ? 248 HA 1
   ATOM 15473 HB2 . LEU B 249 ? 29.72237 -16.37960 16.71117 1.000 32.16222 H ? B ? 248 HB2 1
   ATOM 15474 HB3 . LEU B 249 ? 29.78583 -15.14617 17.71118 1.000 32.16222 H ? B ? 248 HB3 1
   ATOM 15475 HG . LEU B 249 ? 27.54981 -15.94534 16.20526 1.000 35.76295 H ? B ? 248 HG 1
   ATOM 15476 HD11 . LEU B 249 ? 26.52173 -16.12324 18.27521 1.000 31.51933 H ? B ? 248 HD11 1
   ATOM 15477 HD12 . LEU B 249 ? 27.81126 -17.05021 18.23867 1.000 31.51933 H ? B ? 248 HD12 1
   ATOM 15478 HD13 . LEU B 249 ? 27.85810 -15.65368 18.99432 1.000 31.51933 H ? B ? 248 HD13 1
   ATOM 15479 HD21 . LEU B 249 ? 26.51494 -13.95810 17.04695 1.000 41.17479 H ? B ? 248 HD21 1
   ATOM 15480 HD22 . LEU B 249 ? 27.96469 -13.43779 17.43555 1.000 41.17479 H ? B ? 248 HD22 1
   ATOM 15481 HD23 . LEU B 249 ? 27.59092 -13.68281 15.91116 1.000 41.17479 H ? B ? 248 HD23 1
   ATOM 15482 N . ASP B 250 ? 32.31353 -13.56047 16.02762 1.000 26.85703 N ? B ? 249 N 1
   ATOM 15483 CA . ASP B 250 ? 33.75741 -13.57178 16.28481 1.000 33.84072 C ? B ? 249 CA 1
   ATOM 15484 C . ASP B 250 ? 34.11182 -12.93485 17.62819 1.000 28.76015 C ? B ? 249 C 1
   ATOM 15485 O . ASP B 250 ? 35.21682 -12.42162 17.82745 1.000 42.25227 O ? B ? 249 O 1
   ATOM 15486 CB . ASP B 250 ? 34.51933 -12.93320 15.11653 1.000 38.85142 C ? B ? 249 CB 1
   ATOM 15487 CG . ASP B 250 ? 33.85562 -11.67512 14.60989 1.000 39.32416 C ? B ? 249 CG 1
   ATOM 15488 OD1 . ASP B 250 ? 33.27191 -10.98857 15.45040 1.000 39.70090 O ? B ? 249 OD1 1
   ATOM 15489 OD2 . ASP B 250 ? 33.89984 -11.40096 13.37713 1.000 43.53407 O ? B ? 249 OD2 1
   ATOM 15490 H . ASP B 250 ? 31.96593 -12.77636 15.96473 1.000 32.27500 H ? B ? 249 H 1
   ATOM 15491 HA . ASP B 250 ? 34.05373 -14.49340 16.34584 1.000 40.65542 H ? B ? 249 HA 1
   ATOM 15492 HB2 . ASP B 250 ? 35.41478 -12.70339 15.41021 1.000 46.66826 H ? B ? 249 HB2 1
   ATOM 15493 HB3 . ASP B 250 ? 34.56303 -13.56640 14.38301 1.000 46.66826 H ? B ? 249 HB3 1
   ATOM 15494 N . GLY B 251 ? 33.22504 -13.02594 18.59222 1.000 38.14556 N ? B ? 250 N 1
   ATOM 15495 CA . GLY B 251 ? 33.65170 -13.01892 19.97895 1.000 35.14894 C ? B ? 250 CA 1
   ATOM 15496 C . GLY B 251 ? 34.32092 -14.33466 20.28191 1.000 25.80492 C ? B ? 250 C 1
   ATOM 15497 O . GLY B 251 ? 34.75657 -15.06710 19.39340 1.000 24.08975 O ? B ? 250 O 1
   ATOM 15498 H . GLY B 251 ? 32.37576 -13.09248 18.47433 1.000 45.82123 H ? B ? 250 H 1
   ATOM 15499 HA2 . GLY B 251 ? 34.27930 -12.29565 20.13355 1.000 42.22529 H ? B ? 250 HA2 1
   ATOM 15500 HA3 . GLY B 251 ? 32.88724 -12.90436 20.56494 1.000 42.22529 H ? B ? 250 HA3 1
   ATOM 15501 N . ARG B 252 ? 34.35653 -14.67395 21.57595 1.000 27.05582 N ? B ? 251 N 1
   ATOM 15502 CA . ARG B 252 ? 34.79497 -15.98402 21.92038 1.000 23.95800 C ? B ? 251 CA 1
   ATOM 15503 C . ARG B 252 ? 33.81447 -16.96763 21.28782 1.000 24.80892 C ? B ? 251 C 1
   ATOM 15504 O . ARG B 252 ? 32.69912 -16.60624 20.95615 1.000 29.89669 O ? B ? 251 O 1
   ATOM 15505 CB . ARG B 252 ? 34.89944 -16.12956 23.44468 1.000 39.58926 C ? B ? 251 CB 1
   ATOM 15506 CG . ARG B 252 ? 33.71124 -16.72304 24.12868 1.000 29.21692 C ? B ? 251 CG 1
   ATOM 15507 CD . ARG B 252 ? 33.91513 -16.71728 25.64678 1.000 28.81381 C ? B ? 251 CD 1
   ATOM 15508 NE . ARG B 252 ? 33.90593 -15.34288 26.10391 1.000 29.27013 N ? B ? 251 NE 1
   ATOM 15509 CZ . ARG B 252 ? 34.22958 -14.95682 27.32563 1.000 43.40232 C ? B ? 251 CZ 1
   ATOM 15510 NH1 . ARG B 252 ? 34.57196 -15.84146 28.25681 1.000 35.77038 N ? B ? 251 NH1 1
   ATOM 15511 NH2 . ARG B 252 ? 34.19810 -13.65375 27.62173 1.000 40.25199 N ? B ? 251 NH2 1
   ATOM 15512 H . ARG B 252 ? 34.13550 -14.16653 22.23418 1.000 32.51354 H ? B ? 251 H 1
   ATOM 15513 HA . ARG B 252 ? 35.68430 -16.18086 21.58684 1.000 28.79616 H ? B ? 251 HA 1
   ATOM 15514 HB2 . ARG B 252 ? 35.65878 -16.69948 23.64340 1.000 47.55367 H ? B ? 251 HB2 1
   ATOM 15515 HB3 . ARG B 252 ? 35.03800 -15.24785 23.82454 1.000 47.55367 H ? B ? 251 HB3 1
   ATOM 15516 HG2 . ARG B 252 ? 32.92064 -16.20119 23.92007 1.000 35.10687 H ? B ? 251 HG2 1
   ATOM 15517 HG3 . ARG B 252 ? 33.59053 -17.63977 23.83556 1.000 35.10687 H ? B ? 251 HG3 1
   ATOM 15518 HD2 . ARG B 252 ? 33.19568 -17.20171 26.08109 1.000 34.62313 H ? B ? 251 HD2 1
   ATOM 15519 HD3 . ARG B 252 ? 34.76861 -17.12082 25.86954 1.000 34.62313 H ? B ? 251 HD3 1
   ATOM 15520 HE . ARG B 252 ? 33.67362 -14.73567 25.54094 1.000 35.17072 H ? B ? 251 HE 1
   ATOM 15521 HH11 . ARG B 252 ? 34.58537 -16.68051 28.06858 1.000 42.97102 H ? B ? 251 HH11 1
   ATOM 15522 HH12 . ARG B 252 ? 34.78005 -15.57477 29.04749 1.000 42.97102 H ? B ? 251 HH12 1
   ATOM 15523 HH21 . ARG B 252 ? 33.96986 -13.08178 27.02144 1.000 48.34895 H ? B ? 251 HH21 1
   ATOM 15524 HH22 . ARG B 252 ? 34.40609 -13.38734 28.41253 1.000 48.34895 H ? B ? 251 HH22 1
   ATOM 15525 N . PRO B 253 ? 34.26064 -18.17205 21.03610 1.000 28.40106 N ? B ? 252 N 1
   ATOM 15526 CA . PRO B 253 ? 33.42958 -19.10089 20.27168 1.000 31.91628 C ? B ? 252 CA 1
   ATOM 15527 C . PRO B 253 ? 32.11131 -19.42690 20.97966 1.000 26.84684 C ? B ? 252 C 1
   ATOM 15528 O . PRO B 253 ? 31.99771 -19.45346 22.20962 1.000 23.75637 O ? B ? 252 O 1
   ATOM 15529 CB . PRO B 253 ? 34.31103 -20.34031 20.14962 1.000 35.93697 C ? B ? 252 CB 1
   ATOM 15530 CG . PRO B 253 ? 35.70501 -19.87460 20.44258 1.000 43.25595 C ? B ? 252 CG 1
   ATOM 15531 CD . PRO B 253 ? 35.56439 -18.73529 21.39357 1.000 29.36413 C ? B ? 252 CD 1
   ATOM 15532 HA . PRO B 253 ? 33.23752 -18.73356 19.39471 1.000 38.34609 H ? B ? 252 HA 1
   ATOM 15533 HB2 . PRO B 253 ? 34.02809 -21.00825 20.79359 1.000 43.17093 H ? B ? 252 HB2 1
   ATOM 15534 HB3 . PRO B 253 ? 34.24910 -20.69910 19.25054 1.000 43.17093 H ? B ? 252 HB3 1
   ATOM 15535 HG2 . PRO B 253 ? 36.21309 -20.59652 20.84454 1.000 51.95370 H ? B ? 252 HG2 1
   ATOM 15536 HG3 . PRO B 253 ? 36.13237 -19.58538 19.62123 1.000 51.95370 H ? B ? 252 HG3 1
   ATOM 15537 HD2 . PRO B 253 ? 35.56744 -19.04751 22.31194 1.000 35.28351 H ? B ? 252 HD2 1
   ATOM 15538 HD3 . PRO B 253 ? 36.27140 -18.08432 21.26211 1.000 35.28351 H ? B ? 252 HD3 1
   ATOM 15539 N . ALA B 254 ? 31.09993 -19.66587 20.16372 1.000 21.37124 N ? B ? 253 N 1
   ATOM 15540 CA . ALA B 254 ? 29.97565 -20.47452 20.59427 1.000 17.62337 C ? B ? 253 CA 1
   ATOM 15541 C . ALA B 254 ? 30.43500 -21.90087 20.84772 1.000 22.80911 C ? B ? 253 C 1
   ATOM 15542 O . ALA B 254 ? 31.51272 -22.34563 20.41525 1.000 19.96240 O ? B ? 253 O 1
   ATOM 15543 CB . ALA B 254 ? 28.86808 -20.42387 19.55697 1.000 16.71718 C ? B ? 253 CB 1
   ATOM 15544 H . ALA B 254 ? 31.04016 -19.37231 19.35759 1.000 25.69205 H ? B ? 253 H 1
   ATOM 15545 HA . ALA B 254 ? 29.60620 -20.13263 21.42344 1.000 21.19460 H ? B ? 253 HA 1
   ATOM 15546 HB1 . ALA B 254 ? 28.10569 -20.92643 19.88422 1.000 20.10718 H ? B ? 253 HB1 1
   ATOM 15547 HB2 . ALA B 254 ? 28.61583 -19.49897 19.40923 1.000 20.10718 H ? B ? 253 HB2 1
   ATOM 15548 HB3 . ALA B 254 ? 29.19161 -20.81460 18.73020 1.000 20.10718 H ? B ? 253 HB3 1
   ATOM 15549 N . GLN B 255 ? 29.63905 -22.62808 21.60928 1.000 16.26805 N ? B ? 254 N 1
   ATOM 15550 CA . GLN B 255 ? 29.86184 -24.03763 21.83897 1.000 16.72758 C ? B ? 254 CA 1
   ATOM 15551 C . GLN B 255 ? 28.56733 -24.79848 21.68179 1.000 17.25605 C ? B ? 254 C 1
   ATOM 15552 O . GLN B 255 ? 27.45793 -24.23860 21.77817 1.000 16.05545 O ? B ? 254 O 1
   ATOM 15553 CB . GLN B 255 ? 30.43331 -24.29379 23.23381 1.000 20.15513 C ? B ? 254 CB 1
   ATOM 15554 CG . GLN B 255 ? 31.66612 -23.53545 23.52735 1.000 20.94281 C ? B ? 254 CG 1
   ATOM 15555 CD . GLN B 255 ? 32.19605 -23.88081 24.90954 1.000 28.65887 C ? B ? 254 CD 1
   ATOM 15556 OE1 . GLN B 255 ? 32.08009 -25.02397 25.34276 1.000 28.54118 O ? B ? 254 OE1 1
   ATOM 15557 NE2 . GLN B 255 ? 32.71004 -22.89626 25.61518 1.000 35.93146 N ? B ? 254 NE2 1
   ATOM 15558 H . GLN B 255 ? 28.94614 -22.31782 22.01328 1.000 19.56822 H ? B ? 254 H 1
   ATOM 15559 HA . GLN B 255 ? 30.48995 -24.36714 21.17732 1.000 20.11966 H ? B ? 254 HA 1
   ATOM 15560 HB2 . GLN B 255 ? 29.76801 -24.04191 23.89324 1.000 24.23271 H ? B ? 254 HB2 1
   ATOM 15561 HB3 . GLN B 255 ? 30.64105 -25.23772 23.31595 1.000 24.23271 H ? B ? 254 HB3 1
   ATOM 15562 HG2 . GLN B 255 ? 32.34621 -23.75729 22.87225 1.000 25.17793 H ? B ? 254 HG2 1
   ATOM 15563 HG3 . GLN B 255 ? 31.47572 -22.58474 23.49898 1.000 25.17793 H ? B ? 254 HG3 1
   ATOM 15564 HE21 . GLN B 255 ? 32.73477 -22.10083 25.28918 1.000 43.16432 H ? B ? 254 HE21 1
   ATOM 15565 HE22 . GLN B 255 ? 33.02122 -23.04822 26.40238 1.000 43.16432 H ? B ? 254 HE22 1
   ATOM 15566 N A SER B 256 ? 28.70637 -26.09004 21.37461 0.881 16.18946 N ? B ? 255 N 1
   ATOM 15567 CA A SER B 256 ? 27.59751 -27.02925 21.42829 0.881 16.79267 C ? B ? 255 CA 1
   ATOM 15568 C A SER B 256 ? 27.98565 -28.17790 22.33996 0.881 18.20915 C ? B ? 255 C 1
   ATOM 15569 O A SER B 256 ? 29.17458 -28.43212 22.52709 0.881 20.06272 O ? B ? 255 O 1
   ATOM 15570 CB A SER B 256 ? 27.17035 -27.52401 20.06245 0.881 17.35582 C ? B ? 255 CB 1
   ATOM 15571 OG A SER B 256 ? 28.23080 -28.17881 19.40290 0.881 19.81659 O ? B ? 255 OG 1
   ATOM 15572 H A SER B 256 ? 29.44892 -26.44727 21.12843 0.881 19.47391 H ? B ? 255 H 1
   ATOM 15573 HA A SER B 256 ? 26.81761 -26.59049 21.80265 0.881 20.19777 H ? B ? 255 HA 1
   ATOM 15574 HB2 A SER B 256 ? 26.43447 -28.14681 20.16968 0.881 20.87355 H ? B ? 255 HB2 1
   ATOM 15575 HB3 A SER B 256 ? 26.88792 -26.76569 19.52758 0.881 20.87355 H ? B ? 255 HB3 1
   ATOM 15576 HG A SER B 256 ? 28.51803 -28.80991 19.87704 0.881 23.82647 H ? B ? 255 HG 1
   ATOM 15577 N B SER B 256 ? 28.70615 -26.10364 21.44238 0.119 16.48015 N ? B ? 255 N 1
   ATOM 15578 CA B SER B 256 ? 27.56896 -27.01109 21.35842 0.119 17.03938 C ? B ? 255 CA 1
   ATOM 15579 C B SER B 256 ? 27.90013 -28.29956 22.09365 0.119 18.48615 C ? B ? 255 C 1
   ATOM 15580 O B SER B 256 ? 28.98656 -28.85491 21.91158 0.119 19.25410 O ? B ? 255 O 1
   ATOM 15581 CB B SER B 256 ? 27.20494 -27.32271 19.90614 0.119 17.87185 C ? B ? 255 CB 1
   ATOM 15582 OG B SER B 256 ? 27.99494 -28.38640 19.40596 0.119 19.57478 O ? B ? 255 OG 1
   ATOM 15583 H B SER B 256 ? 29.46451 -26.49136 21.32332 0.119 19.82274 H ? B ? 255 H 1
   ATOM 15584 HA B SER B 256 ? 26.80229 -26.59835 21.78591 0.119 20.49381 H ? B ? 255 HA 1
   ATOM 15585 HB2 B SER B 256 ? 26.26969 -27.57630 19.86243 0.119 21.49278 H ? B ? 255 HB2 1
   ATOM 15586 HB3 B SER B 256 ? 27.36008 -26.53265 19.36518 0.119 21.49278 H ? B ? 255 HB3 1
   ATOM 15587 HG B SER B 256 ? 27.77564 -28.55926 18.61373 0.119 23.53630 H ? B ? 255 HG 1
   ATOM 15588 N A CYS B 257 ? 26.96302 -28.83002 22.89663 0.881 18.31698 N ? B ? 256 N 1
   ATOM 15589 CA A CYS B 257 ? 27.08679 -30.02826 23.72691 0.881 20.05310 C ? B ? 256 CA 1
   ATOM 15590 C A CYS B 257 ? 26.22918 -31.11159 23.08442 0.881 22.45724 C ? B ? 256 C 1
   ATOM 15591 O A CYS B 257 ? 25.10833 -30.84012 22.65218 0.881 20.81099 O ? B ? 256 O 1
   ATOM 15592 CB A CYS B 257 ? 26.61199 -29.73852 25.18608 0.881 21.18848 C ? B ? 256 CB 1
   ATOM 15593 SG A CYS B 257 ? 26.58811 -31.19006 26.23450 0.881 27.88588 S ? B ? 256 SG 1
   ATOM 15594 H A CYS B 257 ? 26.14453 -28.58355 22.80211 0.881 22.02693 H ? B ? 256 H 1
   ATOM 15595 HA A CYS B 257 ? 28.00507 -30.33630 23.77960 0.881 24.11028 H ? B ? 256 HA 1
   ATOM 15596 HB2 A CYS B 257 ? 27.21361 -29.09222 25.58764 0.881 25.47273 H ? B ? 256 HB2 1
   ATOM 15597 HB3 A CYS B 257 ? 25.71144 -29.37937 25.15586 0.881 25.47273 H ? B ? 256 HB3 1
   ATOM 15598 HG A CYS B 257 ? 27.70945 -31.59753 26.36321 0.881 33.50961 H ? B ? 256 HG 1
   ATOM 15599 N B CYS B 257 ? 26.96110 -28.78230 22.89621 0.119 18.60682 N ? B ? 256 N 1
   ATOM 15600 CA B CYS B 257 ? 27.10551 -30.02882 23.63437 0.119 20.06135 C ? B ? 256 CA 1
   ATOM 15601 C B CYS B 257 ? 26.25432 -31.10743 22.97634 0.119 22.22865 C ? B ? 256 C 1
   ATOM 15602 O B CYS B 257 ? 25.18748 -30.82595 22.42720 0.119 20.79165 O ? B ? 256 O 1
   ATOM 15603 CB B CYS B 257 ? 26.69427 -29.82856 25.09518 0.119 21.28045 C ? B ? 256 CB 1
   ATOM 15604 SG B CYS B 257 ? 27.08340 -31.20305 26.16251 0.119 25.94098 S ? B ? 256 SG 1
   ATOM 15605 H B CYS B 257 ? 26.20684 -28.39274 23.03379 0.119 22.37474 H ? B ? 256 H 1
   ATOM 15606 HA B CYS B 257 ? 28.02703 -30.33145 23.62353 0.119 24.12018 H ? B ? 256 HA 1
   ATOM 15607 HB2 B CYS B 257 ? 27.15394 -29.04793 25.44193 0.119 25.58310 H ? B ? 256 HB2 1
   ATOM 15608 HB3 B CYS B 257 ? 25.73466 -29.69148 25.13061 0.119 25.58310 H ? B ? 256 HB3 1
   ATOM 15609 HG B CYS B 257 ? 28.22636 -31.52327 25.98616 0.119 31.17574 H ? B ? 256 HG 1
   ATOM 15610 N . HIS B 258 ? 26.74758 -32.34766 23.01417 1.000 20.29435 N ? B ? 257 N 1
   ATOM 15611 CA . HIS B 258 ? 26.04933 -33.50700 22.45997 1.000 21.01148 C ? B ? 257 CA 1
   ATOM 15612 C . HIS B 258 ? 26.04779 -34.58667 23.52483 1.000 17.95938 C ? B ? 257 C 1
   ATOM 15613 O . HIS B 258 ? 27.11198 -34.98962 23.97683 1.000 22.14869 O ? B ? 257 O 1
   ATOM 15614 CB . HIS B 258 ? 26.77289 -33.94734 21.18915 1.000 22.38963 C ? B ? 257 CB 1
   ATOM 15615 CG . HIS B 258 ? 26.91579 -32.82543 20.23108 1.000 22.33342 C ? B ? 257 CG 1
   ATOM 15616 ND1 . HIS B 258 ? 25.99680 -32.57996 19.24270 1.000 23.43343 N ? B ? 257 ND1 1
   ATOM 15617 CD2 . HIS B 258 ? 27.79748 -31.80538 20.19053 1.000 22.74672 C ? B ? 257 CD2 1
   ATOM 15618 CE1 . HIS B 258 ? 26.32080 -31.47578 18.59895 1.000 23.20444 C ? B ? 257 CE1 1
   ATOM 15619 NE2 . HIS B 258 ? 27.40743 -30.97861 19.15752 1.000 23.08655 N ? B ? 257 NE2 1
   ATOM 15620 HA . HIS B 258 ? 25.12390 -33.31703 22.24001 1.000 25.26034 H ? B ? 257 HA 1
   ATOM 15621 HB2 . HIS B 258 ? 27.65901 -34.26794 21.41917 1.000 26.91412 H ? B ? 257 HB2 1
   ATOM 15622 HB3 . HIS B 258 ? 26.26566 -34.65377 20.75953 1.000 26.91412 H ? B ? 257 HB3 1
   ATOM 15623 HD1 . HIS B 258 ? 25.31294 -33.07172 19.06920 1.000 28.16667 H ? B ? 257 HD1 1
   ATOM 15624 HD2 . HIS B 258 ? 28.52876 -31.68289 20.75188 1.000 27.34262 H ? B ? 257 HD2 1
   ATOM 15625 HE1 . HIS B 258 ? 25.86273 -31.11088 17.87652 1.000 27.89188 H ? B ? 257 HE1 1
   ATOM 15626 H A HIS B 258 ? 27.53678 -32.54280 23.29471 0.881 24.39978 H ? B ? 257 H 1
   ATOM 15627 H B HIS B 258 ? 27.50665 -32.54677 23.36599 0.119 24.39978 H ? B ? 257 H 1
   ATOM 15628 N . SER B 259 ? 24.87108 -35.00755 23.94793 1.000 22.57716 N ? B ? 258 N 1
   ATOM 15629 CA . SER B 259 ? 24.72319 -35.93238 25.06429 1.000 23.05983 C ? B ? 258 CA 1
   ATOM 15630 C . SER B 259 ? 24.37948 -37.33124 24.56283 1.000 24.82251 C ? B ? 258 C 1
   ATOM 15631 O . SER B 259 ? 23.46726 -37.49760 23.74777 1.000 24.34441 O ? B ? 258 O 1
   ATOM 15632 CB . SER B 259 ? 23.60979 -35.47039 26.00322 1.000 28.70581 C ? B ? 258 CB 1
   ATOM 15633 OG . SER B 259 ? 23.90262 -34.21008 26.53500 1.000 40.41542 O ? B ? 258 OG 1
   ATOM 15634 H . SER B 259 ? 24.12271 -34.76793 23.59845 1.000 27.13915 H ? B ? 258 H 1
   ATOM 15635 HA . SER B 259 ? 25.56693 -35.96915 25.54143 1.000 27.71836 H ? B ? 258 HA 1
   ATOM 15636 HB2 . SER B 259 ? 22.77823 -35.41870 25.50649 1.000 34.49353 H ? B ? 258 HB2 1
   ATOM 15637 HB3 . SER B 259 ? 23.52346 -36.10780 26.72927 1.000 34.49353 H ? B ? 258 HB3 1
   ATOM 15638 HG . SER B 259 ? 23.35026 -34.01717 27.13774 1.000 48.54507 H ? B ? 258 HG 1
   ATOM 15639 N . PHE B 260 ? 25.05123 -38.33563 25.10906 1.000 25.65851 N ? B ? 259 N 1
   ATOM 15640 CA . PHE B 260 ? 24.68606 -39.74016 24.88430 1.000 28.73446 C ? B ? 259 CA 1
   ATOM 15641 C . PHE B 260 ? 24.07654 -40.30021 26.17183 1.000 30.04359 C ? B ? 259 C 1
   ATOM 15642 O . PHE B 260 ? 24.81306 -40.54308 27.13809 1.000 35.53057 O ? B ? 259 O 1
   ATOM 15643 CB . PHE B 260 ? 25.94832 -40.47990 24.47916 1.000 29.83622 C ? B ? 259 CB 1
   ATOM 15644 CG . PHE B 260 ? 26.60012 -39.96291 23.22423 1.000 28.43197 C ? B ? 259 CG 1
   ATOM 15645 CD1 . PHE B 260 ? 27.46382 -38.87195 23.25326 1.000 23.15982 C ? B ? 259 CD1 1
   ATOM 15646 CD2 . PHE B 260 ? 26.35807 -40.56749 21.99852 1.000 28.86356 C ? B ? 259 CD2 1
   ATOM 15647 CE1 . PHE B 260 ? 28.08391 -38.38922 22.11702 1.000 31.73931 C ? B ? 259 CE1 1
   ATOM 15648 CE2 . PHE B 260 ? 26.97658 -40.08836 20.83555 1.000 31.01268 C ? B ? 259 CE2 1
   ATOM 15649 CZ . PHE B 260 ? 27.86065 -39.01681 20.89748 1.000 32.45987 C ? B ? 259 CZ 1
   ATOM 15650 H . PHE B 260 ? 25.73358 -38.23311 25.62237 1.000 30.83677 H ? B ? 259 H 1
   ATOM 15651 HA . PHE B 260 ? 24.00630 -39.82521 24.19757 1.000 34.52792 H ? B ? 259 HA 1
   ATOM 15652 HB2 . PHE B 260 ? 26.59525 -40.40357 25.19788 1.000 35.85002 H ? B ? 259 HB2 1
   ATOM 15653 HB3 . PHE B 260 ? 25.72579 -41.41229 24.33073 1.000 35.85002 H ? B ? 259 HB3 1
   ATOM 15654 HD1 . PHE B 260 ? 27.62947 -38.45285 24.06678 1.000 27.83835 H ? B ? 259 HD1 1
   ATOM 15655 HD2 . PHE B 260 ? 25.78152 -41.29549 21.94853 1.000 34.68283 H ? B ? 259 HD2 1
   ATOM 15656 HE1 . PHE B 260 ? 28.64621 -37.65022 22.16791 1.000 38.13374 H ? B ? 259 HE1 1
   ATOM 15657 HE2 . PHE B 260 ? 26.79443 -40.48994 20.01674 1.000 37.26178 H ? B ? 259 HE2 1
   ATOM 15658 HZ . PHE B 260 ? 28.29782 -38.72331 20.13091 1.000 38.99840 H ? B ? 259 HZ 1
   ATOM 15659 N . THR B 261 ? 22.73513 -40.39168 26.23950 1.000 37.08921 N ? B ? 260 N 1
   ATOM 15660 CA . THR B 261 ? 22.04962 -40.70999 27.50539 1.000 45.47869 C ? B ? 260 CA 1
   ATOM 15661 C . THR B 261 ? 21.44278 -42.11201 27.48499 1.000 53.41430 C ? B ? 260 C 1
   ATOM 15662 O . THR B 261 ? 20.78398 -42.50621 28.46880 1.000 59.09660 O ? B ? 260 O 1
   ATOM 15663 CB . THR B 261 ? 20.99049 -39.61237 27.87696 1.000 53.23525 C ? B ? 260 CB 1
   ATOM 15664 OG1 . THR B 261 ? 19.69798 -39.96242 27.35146 1.000 59.06390 O ? B ? 260 OG1 1
   ATOM 15665 CG2 . THR B 261 ? 21.37163 -38.24079 27.31732 1.000 50.82616 C ? B ? 260 CG2 1
   ATOM 15666 H . THR B 261 ? 22.20664 -40.27445 25.57125 1.000 44.55361 H ? B ? 260 H 1
   ATOM 15667 HA . THR B 261 ? 22.69086 -40.68514 28.23278 1.000 54.62099 H ? B ? 260 HA 1
   ATOM 15668 HB . THR B 261 ? 20.95570 -39.55524 28.84465 1.000 63.92886 H ? B ? 260 HB 1
   ATOM 15669 HG1 . THR B 261 ? 19.75171 -40.10012 26.52457 1.000 70.92323 H ? B ? 260 HG1 1
   ATOM 15670 HG21 . THR B 261 ? 20.64162 -37.61524 27.44650 1.000 61.03796 H ? B ? 260 HG21 1
   ATOM 15671 HG22 . THR B 261 ? 22.15914 -37.90390 27.77255 1.000 61.03796 H ? B ? 260 HG22 1
   ATOM 15672 HG23 . THR B 261 ? 21.56211 -38.31076 26.36879 1.000 61.03796 H ? B ? 260 HG23 1
   ATOM 15673 N . ASP B 262 ? 21.72137 -42.92864 26.42530 1.000 47.74159 N ? B ? 261 N 1
   ATOM 15674 CA . ASP B 262 ? 21.31248 -44.35628 26.33504 1.000 51.00356 C ? B ? 261 CA 1
   ATOM 15675 C . ASP B 262 ? 22.52493 -45.29016 26.37687 1.000 36.54794 C ? B ? 261 C 1
   ATOM 15676 O . ASP B 262 ? 23.45146 -45.12500 25.57410 1.000 34.46580 O ? B ? 261 O 1
   ATOM 15677 CB . ASP B 262 ? 20.53601 -44.68834 25.04425 1.000 48.04194 C ? B ? 261 CB 1
   ATOM 15678 CG . ASP B 262 ? 19.33254 -43.83102 24.82105 1.000 50.18782 C ? B ? 261 CG 1
   ATOM 15679 OD1 . ASP B 262 ? 18.38195 -43.89766 25.63256 1.000 44.51882 O ? B ? 261 OD1 1
   ATOM 15680 OD2 . ASP B 262 ? 19.34044 -43.11603 23.79392 1.000 48.57854 O ? B ? 261 OD2 1
   ATOM 15681 H . ASP B 262 ? 22.15727 -42.66746 25.73148 1.000 57.33647 H ? B ? 261 H 1
   ATOM 15682 HA . ASP B 262 ? 20.73569 -44.50984 27.09965 1.000 61.25083 H ? B ? 261 HA 1
   ATOM 15683 HB2 . ASP B 262 ? 21.12804 -44.56840 24.28529 1.000 57.69689 H ? B ? 261 HB2 1
   ATOM 15684 HB3 . ASP B 262 ? 20.23692 -45.60998 25.08930 1.000 57.69689 H ? B ? 261 HB3 1
   ATOM 15685 N . PRO B 263 ? 22.54549 -46.33036 27.21676 1.000 39.23687 N ? B ? 262 N 1
   ATOM 15686 CA . PRO B 263 ? 23.73488 -47.19949 27.24789 1.000 40.57956 C ? B ? 262 CA 1
   ATOM 15687 C . PRO B 263 ? 23.89775 -47.92948 25.92176 1.000 39.11025 C ? B ? 262 C 1
   ATOM 15688 O . PRO B 263 ? 22.94148 -48.50823 25.39743 1.000 39.65655 O ? B ? 262 O 1
   ATOM 15689 CB . PRO B 263 ? 23.45015 -48.17246 28.39815 1.000 41.96255 C ? B ? 262 CB 1
   ATOM 15690 CG . PRO B 263 ? 21.94150 -48.24739 28.44290 1.000 58.08840 C ? B ? 262 CG 1
   ATOM 15691 CD . PRO B 263 ? 21.45087 -46.85747 28.04870 1.000 51.60414 C ? B ? 262 CD 1
   ATOM 15692 HA . PRO B 263 ? 24.53374 -46.68731 27.44890 1.000 48.74204 H ? B ? 262 HA 1
   ATOM 15693 HB2 . PRO B 263 ? 23.83953 -49.04007 28.20701 1.000 50.40162 H ? B ? 262 HB2 1
   ATOM 15694 HB3 . PRO B 263 ? 23.80940 -47.82330 29.22877 1.000 50.40162 H ? B ? 262 HB3 1
   ATOM 15695 HG2 . PRO B 263 ? 21.62709 -48.91517 27.81353 1.000 69.75264 H ? B ? 262 HG2 1
   ATOM 15696 HG3 . PRO B 263 ? 21.65046 -48.47399 29.34004 1.000 69.75264 H ? B ? 262 HG3 1
   ATOM 15697 HD2 . PRO B 263 ? 20.62750 -46.91443 27.53908 1.000 61.97153 H ? B ? 262 HD2 1
   ATOM 15698 HD3 . PRO B 263 ? 21.31744 -46.30368 28.83383 1.000 61.97153 H ? B ? 262 HD3 1
   ATOM 15699 N . GLY B 264 ? 25.12123 -47.90245 25.39402 1.000 32.66222 N ? B ? 263 N 1
   ATOM 15700 CA . GLY B 264 ? 25.44525 -48.56222 24.15694 1.000 34.45775 C ? B ? 263 CA 1
   ATOM 15701 C . GLY B 264 ? 25.05201 -47.79424 22.92517 1.000 37.11099 C ? B ? 263 C 1
   ATOM 15702 O . GLY B 264 ? 25.38925 -48.22496 21.81964 1.000 39.06635 O ? B ? 263 O 1
   ATOM 15703 H . GLY B 264 ? 25.78924 -47.49540 25.75133 1.000 39.24122 H ? B ? 263 H 1
   ATOM 15704 HA2 . GLY B 264 ? 26.40327 -48.71042 24.12302 1.000 41.39585 H ? B ? 263 HA2 1
   ATOM 15705 HA3 . GLY B 264 ? 24.99200 -49.41944 24.13151 1.000 41.39585 H ? B ? 263 HA3 1
   ATOM 15706 N . ALA B 265 ? 24.35666 -46.67108 23.08007 1.000 33.68615 N ? B ? 264 N 1
   ATOM 15707 CA . ALA B 265 ? 23.91655 -45.88500 21.94148 1.000 36.21062 C ? B ? 264 CA 1
   ATOM 15708 C . ALA B 265 ? 25.11766 -45.24236 21.27215 1.000 32.43324 C ? B ? 264 C 1
   ATOM 15709 O . ALA B 265 ? 26.09795 -44.88770 21.92561 1.000 31.35991 O ? B ? 264 O 1
   ATOM 15710 CB . ALA B 265 ? 22.92550 -44.81453 22.39577 1.000 37.71325 C ? B ? 264 CB 1
   ATOM 15711 H . ALA B 265 ? 24.12675 -46.34286 23.84100 1.000 40.46994 H ? B ? 264 H 1
   ATOM 15712 HA . ALA B 265 ? 23.46644 -46.44897 21.29322 1.000 43.49930 H ? B ? 264 HA 1
   ATOM 15713 HB1 . ALA B 265 ? 22.88237 -44.11787 21.72220 1.000 45.30246 H ? B ? 264 HB1 1
   ATOM 15714 HB2 . ALA B 265 ? 22.05173 -45.22046 22.50824 1.000 45.30246 H ? B ? 264 HB2 1
   ATOM 15715 HB3 . ALA B 265 ? 23.22789 -44.44150 23.23857 1.000 45.30246 H ? B ? 264 HB3 1
   ATOM 15716 N . GLU B 266 ? 25.04362 -45.10728 19.95290 1.000 33.09872 N ? B ? 265 N 1
   ATOM 15717 CA . GLU B 266 ? 26.10639 -44.46740 19.19716 1.000 31.76312 C ? B ? 265 CA 1
   ATOM 15718 C . GLU B 266 ? 25.76672 -43.06243 18.71257 1.000 32.87158 C ? B ? 265 C 1
   ATOM 15719 O . GLU B 266 ? 26.65051 -42.38421 18.17850 1.000 34.00138 O ? B ? 265 O 1
   ATOM 15720 CB . GLU B 266 ? 26.46847 -45.32568 17.97440 1.000 41.32354 C ? B ? 265 CB 1
   ATOM 15721 CG . GLU B 266 ? 27.34361 -46.50863 18.31234 1.000 42.81235 C ? B ? 265 CG 1
   ATOM 15722 CD . GLU B 266 ? 27.83245 -47.20231 17.08285 1.000 41.71371 C ? B ? 265 CD 1
   ATOM 15723 OE1 . GLU B 266 ? 26.98482 -47.53917 16.22278 1.000 50.42134 O ? B ? 265 OE1 1
   ATOM 15724 OE2 . GLU B 266 ? 29.05771 -47.41831 16.96801 1.000 35.09424 O ? B ? 265 OE2 1
   ATOM 15725 H . GLU B 266 ? 24.38404 -45.38016 19.47322 1.000 39.76502 H ? B ? 265 H 1
   ATOM 15726 HA . GLU B 266 ? 26.88371 -44.39870 19.77331 1.000 38.16230 H ? B ? 265 HA 1
   ATOM 15727 HB2 . GLU B 266 ? 25.65138 -45.66376 17.57570 1.000 49.63480 H ? B ? 265 HB2 1
   ATOM 15728 HB3 . GLU B 266 ? 26.94629 -44.77456 17.33499 1.000 49.63480 H ? B ? 265 HB3 1
   ATOM 15729 HG2 . GLU B 266 ? 28.11405 -46.20339 18.81647 1.000 51.42138 H ? B ? 265 HG2 1
   ATOM 15730 HG3 . GLU B 266 ? 26.83364 -47.14439 18.83830 1.000 51.42138 H ? B ? 265 HG3 1
   ATOM 15731 N . ARG B 267 ? 24.52713 -42.61353 18.86626 1.000 34.78449 N ? B ? 266 N 1
   ATOM 15732 CA . ARG B 267 ? 24.18507 -41.28402 18.37864 1.000 37.25244 C ? B ? 266 CA 1
   ATOM 15733 C . ARG B 267 ? 23.59778 -40.47706 19.52655 1.000 32.89936 C ? B ? 266 C 1
   ATOM 15734 O . ARG B 267 ? 22.96120 -41.04126 20.42546 1.000 34.26834 O ? B ? 266 O 1
   ATOM 15735 CB . ARG B 267 ? 23.18809 -41.34802 17.21697 1.000 36.57125 C ? B ? 266 CB 1
   ATOM 15736 CG . ARG B 267 ? 23.60078 -42.37655 16.15082 1.000 52.18662 C ? B ? 266 CG 1
   ATOM 15737 CD . ARG B 267 ? 23.55088 -41.83107 14.73750 1.000 62.45590 C ? B ? 266 CD 1
   ATOM 15738 NE . ARG B 267 ? 22.23531 -41.29884 14.41773 1.000 73.59427 N ? B ? 266 NE 1
   ATOM 15739 CZ . ARG B 267 ? 21.15004 -42.03935 14.24386 1.000 69.30039 C ? B ? 266 CZ 1
   ATOM 15740 NH1 . ARG B 267 ? 21.17442 -43.35052 14.41245 1.000 73.06101 N ? B ? 266 NH1 1
   ATOM 15741 NH2 . ARG B 267 ? 20.00650 -41.44623 13.90988 1.000 67.19617 N ? B ? 266 NH2 1
   ATOM 15742 H . ARG B 267 ? 23.88562 -43.04836 19.23908 1.000 41.78795 H ? B ? 266 H 1
   ATOM 15743 HA . ARG B 267 ? 24.97861 -40.83275 18.05070 1.000 44.74949 H ? B ? 266 HA 1
   ATOM 15744 HB2 . ARG B 267 ? 22.31671 -41.60095 17.55994 1.000 43.93206 H ? B ? 266 HB2 1
   ATOM 15745 HB3 . ARG B 267 ? 23.13779 -40.47687 16.79334 1.000 43.93206 H ? B ? 266 HB3 1
   ATOM 15746 HG2 . ARG B 267 ? 24.51068 -42.66313 16.32646 1.000 62.67050 H ? B ? 266 HG2 1
   ATOM 15747 HG3 . ARG B 267 ? 22.99897 -43.13587 16.19737 1.000 62.67050 H ? B ? 266 HG3 1
   ATOM 15748 HD2 . ARG B 267 ? 24.19978 -41.11588 14.64623 1.000 74.99364 H ? B ? 266 HD2 1
   ATOM 15749 HD3 . ARG B 267 ? 23.75224 -42.54368 14.11097 1.000 74.99364 H ? B ? 266 HD3 1
   ATOM 15750 HE . ARG B 267 ? 22.15654 -40.44636 14.33603 1.000 88.35969 H ? B ? 266 HE 1
   ATOM 15751 HH11 . ARG B 267 ? 21.90594 -43.74128 14.64002 1.000 87.71978 H ? B ? 266 HH11 1
   ATOM 15752 HH12 . ARG B 267 ? 20.45875 -43.81260 14.29453 1.000 87.71978 H ? B ? 266 HH12 1
   ATOM 15753 HH21 . ARG B 267 ? 19.97816 -40.59258 13.80950 1.000 80.68197 H ? B ? 266 HH21 1
   ATOM 15754 HH22 . ARG B 267 ? 19.29584 -41.91659 13.79442 1.000 80.68197 H ? B ? 266 HH22 1
   ATOM 15755 N . PRO B 268 ? 23.80544 -39.16201 19.52573 1.000 31.91430 N ? B ? 267 N 1
   ATOM 15756 CA . PRO B 268 ? 23.39557 -38.35143 20.68476 1.000 30.50797 C ? B ? 267 CA 1
   ATOM 15757 C . PRO B 268 ? 21.89657 -38.13743 20.72193 1.000 31.87331 C ? B ? 267 C 1
   ATOM 15758 O . PRO B 268 ? 21.23080 -38.07812 19.68537 1.000 32.75637 O ? B ? 267 O 1
   ATOM 15759 CB . PRO B 268 ? 24.13140 -37.01916 20.48129 1.000 29.59905 C ? B ? 267 CB 1
   ATOM 15760 CG . PRO B 268 ? 25.05030 -37.18830 19.33730 1.000 34.78022 C ? B ? 267 CG 1
   ATOM 15761 CD . PRO B 268 ? 24.60986 -38.40032 18.55807 1.000 31.56134 C ? B ? 267 CD 1
   ATOM 15762 HA . PRO B 268 ? 23.69100 -38.76936 21.50875 1.000 36.65612 H ? B ? 267 HA 1
   ATOM 15763 HB2 . PRO B 268 ? 23.48385 -36.32161 20.29418 1.000 35.56542 H ? B ? 267 HB2 1
   ATOM 15764 HB3 . PRO B 268 ? 24.62913 -36.80280 21.28525 1.000 35.56542 H ? B ? 267 HB3 1
   ATOM 15765 HG2 . PRO B 268 ? 25.01005 -36.39711 18.77757 1.000 41.78282 H ? B ? 267 HG2 1
   ATOM 15766 HG3 . PRO B 268 ? 25.95271 -37.31359 19.67025 1.000 41.78282 H ? B ? 267 HG3 1
   ATOM 15767 HD2 . PRO B 268 ? 24.07274 -38.14080 17.79318 1.000 37.92016 H ? B ? 267 HD2 1
   ATOM 15768 HD3 . PRO B 268 ? 25.37617 -38.91785 18.26508 1.000 37.92016 H ? B ? 267 HD3 1
   ATOM 15769 N . SER B 269 ? 21.37452 -38.00825 21.94404 1.000 27.12550 N ? B ? 268 N 1
   ATOM 15770 CA . SER B 269 ? 19.96763 -37.77192 22.17922 1.000 29.92391 C ? B ? 268 CA 1
   ATOM 15771 C . SER B 269 ? 19.69170 -36.35872 22.66808 1.000 30.12415 C ? B ? 268 C 1
   ATOM 15772 O . SER B 269 ? 18.53250 -36.00933 22.88202 1.000 33.97480 O ? B ? 268 O 1
   ATOM 15773 CB . SER B 269 ? 19.42867 -38.74357 23.23563 1.000 37.60748 C ? B ? 268 CB 1
   ATOM 15774 OG . SER B 269 ? 20.07546 -38.49530 24.47528 1.000 34.25909 O ? B ? 268 OG 1
   ATOM 15775 H . SER B 269 ? 21.83630 -38.05653 22.66794 1.000 32.59716 H ? B ? 268 H 1
   ATOM 15776 HA . SER B 269 ? 19.48696 -37.92645 21.35098 1.000 35.95525 H ? B ? 268 HA 1
   ATOM 15777 HB2 . SER B 269 ? 18.47346 -38.60981 23.33847 1.000 45.17554 H ? B ? 268 HB2 1
   ATOM 15778 HB3 . SER B 269 ? 19.60783 -39.65493 22.95594 1.000 45.17554 H ? B ? 268 HB3 1
   ATOM 15779 HG . SER B 269 ? 19.50651 -38.30418 25.06297 1.000 41.15747 H ? B ? 268 HG 1
   ATOM 15780 N . GLY B 270 ? 20.72715 -35.58406 22.91232 1.000 24.66078 N ? B ? 269 N 1
   ATOM 15781 CA . GLY B 270 ? 20.55669 -34.21146 23.37059 1.000 26.08678 C ? B ? 269 CA 1
   ATOM 15782 C . GLY B 270 ? 21.57996 -33.30179 22.73329 1.000 24.13321 C ? B ? 269 C 1
   ATOM 15783 O . GLY B 270 ? 22.69029 -33.71203 22.39438 1.000 22.09240 O ? B ? 269 O 1
   ATOM 15784 H . GLY B 270 ? 21.54753 -35.82560 22.82162 1.000 29.63950 H ? B ? 269 H 1
   ATOM 15785 HA2 . GLY B 270 ? 19.66990 -33.89569 23.13651 1.000 31.35069 H ? B ? 269 HA2 1
   ATOM 15786 HA3 . GLY B 270 ? 20.66172 -34.17236 24.33409 1.000 31.35069 H ? B ? 269 HA3 1
   ATOM 15787 N . PHE B 271 ? 21.20055 -32.02482 22.62606 1.000 22.86256 N ? B ? 270 N 1
   ATOM 15788 CA . PHE B 271 ? 21.99279 -30.99548 21.96266 1.000 22.09958 C ? B ? 270 CA 1
   ATOM 15789 C . PHE B 271 ? 21.73164 -29.66949 22.67433 1.000 18.72223 C ? B ? 270 C 1
   ATOM 15790 O . PHE B 271 ? 20.56282 -29.29620 22.86760 1.000 20.07993 O ? B ? 270 O 1
   ATOM 15791 CB . PHE B 271 ? 21.58255 -30.87911 20.48030 1.000 21.34553 C ? B ? 270 CB 1
   ATOM 15792 CG . PHE B 271 ? 22.18914 -29.70132 19.77912 1.000 20.84931 C ? B ? 270 CG 1
   ATOM 15793 CD1 . PHE B 271 ? 23.47920 -29.75533 19.25729 1.000 23.03252 C ? B ? 270 CD1 1
   ATOM 15794 CD2 . PHE B 271 ? 21.48551 -28.52782 19.67668 1.000 19.69234 C ? B ? 270 CD2 1
   ATOM 15795 CE1 . PHE B 271 ? 24.07426 -28.63269 18.62092 1.000 24.16109 C ? B ? 270 CE1 1
   ATOM 15796 CE2 . PHE B 271 ? 22.07726 -27.40419 19.01888 1.000 21.88841 C ? B ? 270 CE2 1
   ATOM 15797 CZ . PHE B 271 ? 23.34409 -27.47467 18.50145 1.000 21.69541 C ? B ? 270 CZ 1
   ATOM 15798 H . PHE B 271 ? 20.46033 -31.72209 22.94231 1.000 27.48164 H ? B ? 270 H 1
   ATOM 15799 HA . PHE B 271 ? 22.93817 -31.20605 22.01576 1.000 26.56605 H ? B ? 270 HA 1
   ATOM 15800 HB2 . PHE B 271 ? 21.86684 -31.68062 20.01376 1.000 25.66119 H ? B ? 270 HB2 1
   ATOM 15801 HB3 . PHE B 271 ? 20.61799 -30.79004 20.42929 1.000 25.66119 H ? B ? 270 HB3 1
   ATOM 15802 HD1 . PHE B 271 ? 23.96356 -30.54617 19.32707 1.000 27.68558 H ? B ? 270 HD1 1
   ATOM 15803 HD2 . PHE B 271 ? 20.62885 -28.46347 20.03290 1.000 23.67737 H ? B ? 270 HD2 1
   ATOM 15804 HE1 . PHE B 271 ? 24.94249 -28.68082 18.29113 1.000 29.03987 H ? B ? 270 HE1 1
   ATOM 15805 HE2 . PHE B 271 ? 21.59455 -26.61309 18.94108 1.000 26.31265 H ? B ? 270 HE2 1
   ATOM 15806 HZ . PHE B 271 ? 23.71040 -26.73751 18.06864 1.000 26.08105 H ? B ? 270 HZ 1
   ATOM 15807 N A THR B 272 ? 22.79128 -28.97854 23.05993 0.321 17.56141 N ? B ? 271 N 1
   ATOM 15808 CA A THR B 272 ? 22.69847 -27.62001 23.58477 0.321 17.56263 C ? B ? 271 CA 1
   ATOM 15809 C A THR B 272 ? 23.54236 -26.70635 22.71230 0.321 15.78493 C ? B ? 271 C 1
   ATOM 15810 O A THR B 272 ? 24.60760 -27.10298 22.22818 0.321 16.31532 O ? B ? 271 O 1
   ATOM 15811 CB A THR B 272 ? 23.16538 -27.56941 25.04092 0.321 17.47548 C ? B ? 271 CB 1
   ATOM 15812 OG1 A THR B 272 ? 22.40145 -28.50933 25.80375 0.321 20.64193 O ? B ? 271 OG1 1
   ATOM 15813 CG2 A THR B 272 ? 22.95194 -26.15851 25.61074 0.321 16.35742 C ? B ? 271 CG2 1
   ATOM 15814 H A THR B 272 ? 23.59614 -29.27980 23.02762 0.321 21.12025 H ? B ? 271 H 1
   ATOM 15815 HA A THR B 272 ? 21.78262 -27.30134 23.56106 0.321 21.12172 H ? B ? 271 HA 1
   ATOM 15816 HB A THR B 272 ? 24.10869 -27.78728 25.10092 0.321 21.01714 H ? B ? 271 HB 1
   ATOM 15817 HG1 A THR B 272 ? 22.81172 -28.70760 26.50942 0.321 24.81688 H ? B ? 271 HG1 1
   ATOM 15818 HG21 A THR B 272 ? 23.10360 -26.16120 26.56881 0.321 19.67547 H ? B ? 271 HG21 1
   ATOM 15819 HG22 A THR B 272 ? 23.56972 -25.53624 25.19597 0.321 19.67547 H ? B ? 271 HG22 1
   ATOM 15820 HG23 A THR B 272 ? 22.04424 -25.86417 25.43654 0.321 19.67547 H ? B ? 271 HG23 1
   ATOM 15821 N B THR B 272 ? 22.79224 -28.97145 23.04990 0.679 17.48447 N ? B ? 271 N 1
   ATOM 15822 CA B THR B 272 ? 22.69889 -27.61973 23.61691 0.679 17.44331 C ? B ? 271 CA 1
   ATOM 15823 C B THR B 272 ? 23.59273 -26.67766 22.83144 0.679 15.68443 C ? B ? 271 C 1
   ATOM 15824 O B THR B 272 ? 24.77600 -26.99517 22.60614 0.679 15.88522 O ? B ? 271 O 1
   ATOM 15825 CB B THR B 272 ? 23.11846 -27.62883 25.08206 0.679 17.42793 C ? B ? 271 CB 1
   ATOM 15826 OG1 B THR B 272 ? 22.23879 -28.51321 25.78013 0.679 20.45554 O ? B ? 271 OG1 1
   ATOM 15827 CG2 B THR B 272 ? 22.99759 -26.20044 25.66812 0.679 16.32750 C ? B ? 271 CG2 1
   ATOM 15828 H B THR B 272 ? 23.59996 -29.26006 22.98764 0.679 21.02793 H ? B ? 271 H 1
   ATOM 15829 HA B THR B 272 ? 21.78642 -27.29826 23.54647 0.679 20.97853 H ? B ? 271 HA 1
   ATOM 15830 HB B THR B 272 ? 24.03784 -27.92038 25.18528 0.679 20.96008 H ? B ? 271 HB 1
   ATOM 15831 HG1 B THR B 272 ? 22.60606 -28.78716 26.48416 0.679 24.59321 H ? B ? 271 HG1 1
   ATOM 15832 HG21 B THR B 272 ? 23.09451 -26.22838 26.63287 0.679 19.63955 H ? B ? 271 HG21 1
   ATOM 15833 HG22 B THR B 272 ? 23.69004 -25.63051 25.29855 0.679 19.63955 H ? B ? 271 HG22 1
   ATOM 15834 HG23 B THR B 272 ? 22.13053 -25.82446 25.44961 0.679 19.63955 H ? B ? 271 HG23 1
   ATOM 15835 N . LEU B 273 ? 23.05821 -25.49148 22.49445 1.000 15.47216 N ? B ? 272 N 1
   ATOM 15836 CA . LEU B 273 ? 23.82879 -24.42669 21.87022 1.000 14.74915 C ? B ? 272 CA 1
   ATOM 15837 C . LEU B 273 ? 24.12483 -23.36924 22.93057 1.000 14.53847 C ? B ? 272 C 1
   ATOM 15838 O . LEU B 273 ? 23.16934 -22.87981 23.56712 1.000 12.89102 O ? B ? 272 O 1
   ATOM 15839 CB . LEU B 273 ? 23.05846 -23.84132 20.69015 1.000 14.45197 C ? B ? 272 CB 1
   ATOM 15840 CG . LEU B 273 ? 23.89159 -22.74023 19.96041 1.000 15.09425 C ? B ? 272 CG 1
   ATOM 15841 CD1 . LEU B 273 ? 25.10584 -23.33535 19.30077 1.000 23.20091 C ? B ? 272 CD1 1
   ATOM 15842 CD2 . LEU B 273 ? 23.07554 -22.02026 18.93130 1.000 17.83260 C ? B ? 272 CD2 1
   ATOM 15843 HA . LEU B 273 ? 24.67499 -24.75635 21.52938 1.000 17.74554 H ? B ? 272 HA 1
   ATOM 15844 HB2 . LEU B 273 ? 22.85908 -24.54710 20.05531 1.000 17.38892 H ? B ? 272 HB2 1
   ATOM 15845 HB3 . LEU B 273 ? 22.23506 -23.44146 21.01113 1.000 17.38892 H ? B ? 272 HB3 1
   ATOM 15846 HG . LEU B 273 ? 24.17500 -22.09794 20.62976 1.000 18.15966 H ? B ? 272 HG 1
   ATOM 15847 HD11 . LEU B 273 ? 25.49679 -22.67655 18.70575 1.000 27.88765 H ? B ? 272 HD11 1
   ATOM 15848 HD12 . LEU B 273 ? 25.74663 -23.58469 19.98496 1.000 27.88765 H ? B ? 272 HD12 1
   ATOM 15849 HD13 . LEU B 273 ? 24.83871 -24.11955 18.79622 1.000 27.88765 H ? B ? 272 HD13 1
   ATOM 15850 HD21 . LEU B 273 ? 23.62401 -21.33733 18.51455 1.000 21.44569 H ? B ? 272 HD21 1
   ATOM 15851 HD22 . LEU B 273 ? 22.77610 -22.65703 18.26364 1.000 21.44569 H ? B ? 272 HD22 1
   ATOM 15852 HD23 . LEU B 273 ? 22.31034 -21.61103 19.36476 1.000 21.44569 H ? B ? 272 HD23 1
   ATOM 15853 H A LEU B 273 ? 22.25975 -25.25268 22.70666 0.321 18.61315 H ? B ? 272 H 1
   ATOM 15854 H B LEU B 273 ? 22.23345 -25.28523 22.62416 0.679 18.61315 H ? B ? 272 H 1
   ATOM 15855 N . TYR B 274 ? 25.40955 -23.00553 23.10511 1.000 13.37539 N ? B ? 273 N 1
   ATOM 15856 CA . TYR B 274 ? 25.85654 -21.97667 24.04762 1.000 12.28348 C ? B ? 273 CA 1
   ATOM 15857 C . TYR B 274 ? 26.33884 -20.73120 23.31253 1.000 15.49396 C ? B ? 273 C 1
   ATOM 15858 O . TYR B 274 ? 27.21962 -20.82498 22.45635 1.000 13.98822 O ? B ? 273 O 1
   ATOM 15859 CB . TYR B 274 ? 27.00454 -22.46164 24.94761 1.000 15.22512 C ? B ? 273 CB 1
   ATOM 15860 CG . TYR B 274 ? 26.71889 -23.67247 25.78387 1.000 14.46105 C ? B ? 273 CG 1
   ATOM 15861 CD1 . TYR B 274 ? 26.84914 -24.92416 25.23702 1.000 19.34707 C ? B ? 273 CD1 1
   ATOM 15862 CD2 . TYR B 274 ? 26.30279 -23.54409 27.09324 1.000 18.12110 C ? B ? 273 CD2 1
   ATOM 15863 CE1 . TYR B 274 ? 26.58756 -26.01210 25.93181 1.000 21.26682 C ? B ? 273 CE1 1
   ATOM 15864 CE2 . TYR B 274 ? 26.02955 -24.67300 27.83112 1.000 18.79812 C ? B ? 273 CE2 1
   ATOM 15865 CZ . TYR B 274 ? 26.13883 -25.90494 27.19032 1.000 18.86028 C ? B ? 273 CZ 1
   ATOM 15866 OH . TYR B 274 ? 25.90176 -27.11215 27.86561 1.000 26.68165 O ? B ? 273 OH 1
   ATOM 15867 H . TYR B 274 ? 26.06128 -23.35822 22.66869 1.000 16.09703 H ? B ? 273 H 1
   ATOM 15868 HA . TYR B 274 ? 25.08723 -21.75264 24.59432 1.000 14.78674 H ? B ? 273 HA 1
   ATOM 15869 HB2 . TYR B 274 ? 27.76268 -22.67673 24.38206 1.000 18.31670 H ? B ? 273 HB2 1
   ATOM 15870 HB3 . TYR B 274 ? 27.23750 -21.74246 25.55540 1.000 18.31670 H ? B ? 273 HB3 1
   ATOM 15871 HD1 . TYR B 274 ? 27.12905 -25.00637 24.35396 1.000 23.26304 H ? B ? 273 HD1 1
   ATOM 15872 HD2 . TYR B 274 ? 26.20775 -22.70101 27.47414 1.000 21.79188 H ? B ? 273 HD2 1
   ATOM 15873 HE1 . TYR B 274 ? 26.71365 -26.85106 25.55083 1.000 25.56674 H ? B ? 273 HE1 1
   ATOM 15874 HE2 . TYR B 274 ? 25.78088 -24.61551 28.72541 1.000 22.60430 H ? B ? 273 HE2 1
   ATOM 15875 HH . TYR B 274 ? 26.08651 -27.76180 27.36619 1.000 32.06454 H ? B ? 273 HH 1
   ATOM 15876 N . ILE B 275 ? 25.79718 -19.56361 23.64783 1.000 13.29690 N ? B ? 274 N 1
   ATOM 15877 CA . ILE B 275 ? 26.22543 -18.29708 23.07000 1.000 13.28219 C ? B ? 274 CA 1
   ATOM 15878 C . ILE B 275 ? 26.79131 -17.42834 24.18457 1.000 13.77458 C ? B ? 274 C 1
   ATOM 15879 O . ILE B 275 ? 26.09487 -17.15241 25.17692 1.000 12.64186 O ? B ? 274 O 1
   ATOM 15880 CB . ILE B 275 ? 25.05806 -17.60868 22.35325 1.000 16.57695 C ? B ? 274 CB 1
   ATOM 15881 CG1 . ILE B 275 ? 24.71533 -18.41525 21.08977 1.000 22.68272 C ? B ? 274 CG1 1
   ATOM 15882 CG2 . ILE B 275 ? 25.39096 -16.15689 22.00256 1.000 15.98876 C ? B ? 274 CG2 1
   ATOM 15883 CD1 . ILE B 275 ? 23.50123 -18.01819 20.39284 1.000 29.34886 C ? B ? 274 CD1 1
   ATOM 15884 H . ILE B 275 ? 25.16351 -19.47998 24.22322 1.000 16.00283 H ? B ? 274 H 1
   ATOM 15885 HA . ILE B 275 ? 26.94319 -18.44166 22.43375 1.000 15.98518 H ? B ? 274 HA 1
   ATOM 15886 HB . ILE B 275 ? 24.29157 -17.58576 22.94729 1.000 19.93890 H ? B ? 274 HB 1
   ATOM 15887 HG12 . ILE B 275 ? 25.44942 -18.32335 20.46243 1.000 27.26582 H ? B ? 274 HG12 1
   ATOM 15888 HG13 . ILE B 275 ? 24.60970 -19.34568 21.34283 1.000 27.26582 H ? B ? 274 HG13 1
   ATOM 15889 HG21 . ILE B 275 ? 24.71627 -15.81618 21.39461 1.000 19.23307 H ? B ? 274 HG21 1
   ATOM 15890 HG22 . ILE B 275 ? 25.39945 -15.62936 22.81653 1.000 19.23307 H ? B ? 274 HG22 1
   ATOM 15891 HG23 . ILE B 275 ? 26.26326 -16.12626 21.57942 1.000 19.23307 H ? B ? 274 HG23 1
   ATOM 15892 HD11 . ILE B 275 ? 23.27891 -18.69542 19.73494 1.000 35.26519 H ? B ? 274 HD11 1
   ATOM 15893 HD12 . ILE B 275 ? 22.78079 -17.93348 21.03680 1.000 35.26519 H ? B ? 274 HD12 1
   ATOM 15894 HD13 . ILE B 275 ? 23.65353 -17.16715 19.95303 1.000 35.26519 H ? B ? 274 HD13 1
   ATOM 15895 N . PRO B 276 ? 28.07490 -16.94252 24.09963 1.000 14.43797 N ? B ? 275 N 1
   ATOM 15896 CA . PRO B 276 ? 28.71311 -16.10538 25.14301 1.000 15.69938 C ? B ? 275 CA 1
   ATOM 15897 C . PRO B 276 ? 28.21606 -14.67696 25.03656 1.000 16.81095 C ? B ? 275 C 1
   ATOM 15898 O . PRO B 276 ? 28.89394 -13.78549 24.52117 1.000 19.69230 O ? B ? 275 O 1
   ATOM 15899 CB . PRO B 276 ? 30.20296 -16.20849 24.80094 1.000 18.35068 C ? B ? 275 CB 1
   ATOM 15900 CG . PRO B 276 ? 30.22668 -16.46094 23.28897 1.000 19.02933 C ? B ? 275 CG 1
   ATOM 15901 CD . PRO B 276 ? 29.02903 -17.40152 23.06603 1.000 17.25740 C ? B ? 275 CD 1
   ATOM 15902 HA . PRO B 276 ? 28.57226 -16.46653 26.03218 1.000 18.88582 H ? B ? 275 HA 1
   ATOM 15903 HB2 . PRO B 276 ? 30.65420 -15.37939 25.02429 1.000 22.06738 H ? B ? 275 HB2 1
   ATOM 15904 HB3 . PRO B 276 ? 30.60566 -16.94624 25.28515 1.000 22.06738 H ? B ? 275 HB3 1
   ATOM 15905 HG2 . PRO B 276 ? 30.11475 -15.62712 22.80615 1.000 22.88175 H ? B ? 275 HG2 1
   ATOM 15906 HG3 . PRO B 276 ? 31.06033 -16.88440 23.03091 1.000 22.88175 H ? B ? 275 HG3 1
   ATOM 15907 HD2 . PRO B 276 ? 28.65948 -17.29181 22.17592 1.000 20.75544 H ? B ? 275 HD2 1
   ATOM 15908 HD3 . PRO B 276 ? 29.28048 -18.32739 23.20905 1.000 20.75544 H ? B ? 275 HD3 1
   ATOM 15909 N . VAL B 277 ? 27.01071 -14.47179 25.55071 1.000 14.94777 N ? B ? 276 N 1
   ATOM 15910 CA . VAL B 277 ? 26.29958 -13.23829 25.36823 1.000 16.83180 C ? B ? 276 CA 1
   ATOM 15911 C . VAL B 277 ? 27.08488 -12.05637 25.93002 1.000 18.56675 C ? B ? 276 C 1
   ATOM 15912 O . VAL B 277 ? 26.95393 -10.94242 25.42059 1.000 16.39856 O ? B ? 276 O 1
   ATOM 15913 CB . VAL B 277 ? 24.88288 -13.36520 25.97699 1.000 15.04478 C ? B ? 276 CB 1
   ATOM 15914 CG1 . VAL B 277 ? 24.88891 -13.51381 27.50236 1.000 17.15874 C ? B ? 276 CG1 1
   ATOM 15915 CG2 . VAL B 277 ? 24.04757 -12.15110 25.56305 1.000 21.43904 C ? B ? 276 CG2 1
   ATOM 15916 H . VAL B 277 ? 26.57998 -15.05031 26.01909 1.000 17.98388 H ? B ? 276 H 1
   ATOM 15917 HA . VAL B 277 ? 26.19816 -13.06717 24.41885 1.000 20.24472 H ? B ? 276 HA 1
   ATOM 15918 HB . VAL B 277 ? 24.48501 -14.18022 25.63298 1.000 18.10029 H ? B ? 276 HB 1
   ATOM 15919 HG11 . VAL B 277 ? 23.97306 -13.53532 27.82118 1.000 20.63705 H ? B ? 276 HG11 1
   ATOM 15920 HG12 . VAL B 277 ? 25.34047 -14.33948 27.73743 1.000 20.63705 H ? B ? 276 HG12 1
   ATOM 15921 HG13 . VAL B 277 ? 25.35694 -12.75849 27.89139 1.000 20.63705 H ? B ? 276 HG13 1
   ATOM 15922 HG21 . VAL B 277 ? 23.14504 -12.25834 25.90193 1.000 25.77341 H ? B ? 276 HG21 1
   ATOM 15923 HG22 . VAL B 277 ? 24.44799 -11.35024 25.93614 1.000 25.77341 H ? B ? 276 HG22 1
   ATOM 15924 HG23 . VAL B 277 ? 24.03268 -12.09327 24.59489 1.000 25.77341 H ? B ? 276 HG23 1
   ATOM 15925 N . ARG B 278 ? 27.88838 -12.25795 26.96591 1.000 19.01952 N ? B ? 277 N 1
   ATOM 15926 CA . ARG B 278 ? 28.64097 -11.15070 27.53572 1.000 17.48858 C ? B ? 277 CA 1
   ATOM 15927 C . ARG B 278 ? 29.56854 -10.50366 26.51657 1.000 21.07157 C ? B ? 277 C 1
   ATOM 15928 O . ARG B 278 ? 29.85988 -9.30760 26.64469 1.000 21.67260 O ? B ? 277 O 1
   ATOM 15929 CB . ARG B 278 ? 29.40851 -11.59236 28.76259 1.000 19.63419 C ? B ? 277 CB 1
   ATOM 15930 CG . ARG B 278 ? 30.50888 -12.55900 28.52836 1.000 19.85647 C ? B ? 277 CG 1
   ATOM 15931 CD . ARG B 278 ? 31.09054 -12.93307 29.91008 1.000 24.47155 C ? B ? 277 CD 1
   ATOM 15932 NE . ARG B 278 ? 31.84371 -11.81110 30.47394 1.000 38.33967 N ? B ? 277 NE 1
   ATOM 15933 CZ . ARG B 278 ? 32.36447 -11.78346 31.69822 1.000 35.94313 C ? B ? 277 CZ 1
   ATOM 15934 NH1 . ARG B 278 ? 32.19775 -12.79381 32.55446 1.000 32.90007 N ? B ? 277 NH1 1
   ATOM 15935 NH2 . ARG B 278 ? 33.03111 -10.70644 32.08851 1.000 28.68923 N ? B ? 277 NH2 1
   ATOM 15936 H . ARG B 278 ? 28.01444 -13.01562 27.35274 1.000 22.86999 H ? B ? 277 H 1
   ATOM 15937 HA . ARG B 278 ? 28.00769 -10.47473 27.82368 1.000 21.03286 H ? B ? 277 HA 1
   ATOM 15938 HB2 . ARG B 278 ? 29.80050 -10.80626 29.17406 1.000 23.60759 H ? B ? 277 HB2 1
   ATOM 15939 HB3 . ARG B 278 ? 28.78461 -12.01155 29.37572 1.000 23.60759 H ? B ? 277 HB3 1
   ATOM 15940 HG2 . ARG B 278 ? 30.16999 -13.35738 28.09403 1.000 23.87432 H ? B ? 277 HG2 1
   ATOM 15941 HG3 . ARG B 278 ? 31.20312 -12.15484 27.98468 1.000 23.87432 H ? B ? 277 HG3 1
   ATOM 15942 HD2 . ARG B 278 ? 30.36733 -13.15547 30.51704 1.000 29.41242 H ? B ? 277 HD2 1
   ATOM 15943 HD3 . ARG B 278 ? 31.68924 -13.69041 29.81574 1.000 29.41242 H ? B ? 277 HD3 1
   ATOM 15944 HE . ARG B 278 ? 31.95801 -11.11858 29.97700 1.000 46.05416 H ? B ? 277 HE 1
   ATOM 15945 HH11 . ARG B 278 ? 31.74398 -13.48571 32.32001 1.000 39.52664 H ? B ? 277 HH11 1
   ATOM 15946 HH12 . ARG B 278 ? 32.54409 -12.75285 33.34057 1.000 39.52664 H ? B ? 277 HH12 1
   ATOM 15947 HH21 . ARG B 278 ? 33.12173 -10.03941 31.55329 1.000 34.47363 H ? B ? 277 HH21 1
   ATOM 15948 HH22 . ARG B 278 ? 33.37305 -10.67465 32.87697 1.000 34.47363 H ? B ? 277 HH22 1
   ATOM 15949 N . ASP B 279 ? 29.99616 -11.24408 25.48618 1.000 16.48191 N ? B ? 278 N 1
   ATOM 15950 CA . ASP B 279 ? 30.84963 -10.66903 24.45710 1.000 19.53466 C ? B ? 278 CA 1
   ATOM 15951 C . ASP B 279 ? 30.05798 -9.86612 23.40626 1.000 21.87144 C ? B ? 278 C 1
   ATOM 15952 O . ASP B 279 ? 30.68346 -9.25420 22.51324 1.000 22.56312 O ? B ? 278 O 1
   ATOM 15953 CB . ASP B 279 ? 31.62370 -11.81809 23.78131 1.000 21.39569 C ? B ? 278 CB 1
   ATOM 15954 CG . ASP B 279 ? 32.62608 -12.44525 24.60004 1.000 25.17603 C ? B ? 278 CG 1
   ATOM 15955 OD1 . ASP B 279 ? 32.95114 -11.92759 25.67980 1.000 27.30063 O ? B ? 278 OD1 1
   ATOM 15956 OD2 . ASP B 279 ? 33.18687 -13.46365 24.10237 1.000 30.31105 O ? B ? 278 OD2 1
   ATOM 15957 H . ASP B 279 ? 29.80399 -12.07387 25.36739 1.000 19.82486 H ? B ? 278 H 1
   ATOM 15958 HA . ASP B 279 ? 31.48757 -10.05517 24.85345 1.000 23.48815 H ? B ? 278 HA 1
   ATOM 15959 HB2 . ASP B 279 ? 30.98938 -12.50500 23.52307 1.000 25.72139 H ? B ? 278 HB2 1
   ATOM 15960 HB3 . ASP B 279 ? 32.07025 -11.46646 22.99528 1.000 25.72139 H ? B ? 278 HB3 1
   ATOM 15961 N . TYR B 280 ? 28.72739 -9.92673 23.39476 1.000 18.32472 N ? B ? 279 N 1
   ATOM 15962 CA . TYR B 280 ? 27.92654 -9.33805 22.32534 1.000 16.73261 C ? B ? 279 CA 1
   ATOM 15963 C . TYR B 280 ? 26.98948 -8.26313 22.87039 1.000 15.88792 C ? B ? 279 C 1
   ATOM 15964 O . TYR B 280 ? 26.04777 -7.90116 22.17447 1.000 19.00752 O ? B ? 279 O 1
   ATOM 15965 CB . TYR B 280 ? 27.13238 -10.38840 21.50182 1.000 20.68127 C ? B ? 279 CB 1
   ATOM 15966 CG . TYR B 280 ? 28.08163 -11.45295 20.90474 1.000 20.93210 C ? B ? 279 CG 1
   ATOM 15967 CD1 . TYR B 280 ? 29.02658 -11.11809 19.96842 1.000 22.83085 C ? B ? 279 CD1 1
   ATOM 15968 CD2 . TYR B 280 ? 28.03073 -12.80444 21.33758 1.000 21.74939 C ? B ? 279 CD2 1
   ATOM 15969 CE1 . TYR B 280 ? 29.95865 -12.04538 19.45560 1.000 26.73989 C ? B ? 279 CE1 1
   ATOM 15970 CE2 . TYR B 280 ? 28.91257 -13.79159 20.83231 1.000 27.49164 C ? B ? 279 CE2 1
   ATOM 15971 CZ . TYR B 280 ? 29.90908 -13.38856 19.90896 1.000 27.49090 C ? B ? 279 CZ 1
   ATOM 15972 OH . TYR B 280 ? 30.84713 -14.28783 19.37367 1.000 29.20563 O ? B ? 279 OH 1
   ATOM 15973 H . TYR B 280 ? 28.25892 -10.30993 24.00573 1.000 22.03623 H ? B ? 279 H 1
   ATOM 15974 HA . TYR B 280 ? 28.54265 -8.93275 21.69524 1.000 20.12569 H ? B ? 279 HA 1
   ATOM 15975 HB2 . TYR B 280 ? 26.49281 -10.83457 22.07868 1.000 24.86408 H ? B ? 279 HB2 1
   ATOM 15976 HB3 . TYR B 280 ? 26.66955 -9.94506 20.77372 1.000 24.86408 H ? B ? 279 HB3 1
   ATOM 15977 HD1 . TYR B 280 ? 29.05419 -10.24184 19.65806 1.000 27.44358 H ? B ? 279 HD1 1
   ATOM 15978 HD2 . TYR B 280 ? 27.39792 -13.04959 21.97346 1.000 26.14582 H ? B ? 279 HD2 1
   ATOM 15979 HE1 . TYR B 280 ? 30.59465 -11.78031 18.83098 1.000 32.13443 H ? B ? 279 HE1 1
   ATOM 15980 HE2 . TYR B 280 ? 28.83943 -14.67945 21.09924 1.000 33.03653 H ? B ? 279 HE2 1
   ATOM 15981 HH . TYR B 280 ? 30.76924 -15.03810 19.74331 1.000 35.09331 H ? B ? 279 HH 1
   ATOM 15982 N . VAL B 281 ? 27.23092 -7.73953 24.08147 1.000 15.04002 N ? B ? 280 N 1
   ATOM 15983 CA . VAL B 281 ? 26.35005 -6.74070 24.70888 1.000 14.91025 C ? B ? 280 CA 1
   ATOM 15984 C . VAL B 281 ? 27.23831 -5.66241 25.30940 1.000 22.00432 C ? B ? 280 C 1
   ATOM 15985 O . VAL B 281 ? 28.41534 -5.89378 25.61540 1.000 21.91609 O ? B ? 280 O 1
   ATOM 15986 CB . VAL B 281 ? 25.43453 -7.29818 25.80696 1.000 15.91255 C ? B ? 280 CB 1
   ATOM 15987 CG1 . VAL B 281 ? 24.39098 -8.31865 25.21575 1.000 18.29228 C ? B ? 280 CG1 1
   ATOM 15988 CG2 . VAL B 281 ? 26.26125 -7.94783 26.92527 1.000 18.27548 C ? B ? 280 CG2 1
   ATOM 15989 H . VAL B 281 ? 27.90900 -7.95026 24.56664 1.000 18.09458 H ? B ? 280 H 1
   ATOM 15990 HA . VAL B 281 ? 25.77583 -6.37185 24.01959 1.000 17.93886 H ? B ? 280 HA 1
   ATOM 15991 HB . VAL B 281 ? 24.93593 -6.56018 26.19123 1.000 19.14162 H ? B ? 280 HB 1
   ATOM 15992 HG11 . VAL B 281 ? 23.82096 -8.63834 25.93253 1.000 21.99729 H ? B ? 280 HG11 1
   ATOM 15993 HG12 . VAL B 281 ? 23.85589 -7.86909 24.54309 1.000 21.99729 H ? B ? 280 HG12 1
   ATOM 15994 HG13 . VAL B 281 ? 24.86828 -9.06245 24.81595 1.000 21.99729 H ? B ? 280 HG13 1
   ATOM 15995 HG21 . VAL B 281 ? 25.66530 -8.43181 27.51815 1.000 21.97713 H ? B ? 280 HG21 1
   ATOM 15996 HG22 . VAL B 281 ? 26.90242 -8.55888 26.52976 1.000 21.97713 H ? B ? 280 HG22 1
   ATOM 15997 HG23 . VAL B 281 ? 26.72631 -7.25378 27.41813 1.000 21.97713 H ? B ? 280 HG23 1
   ATOM 15998 N . ARG B 282 ? 26.63297 -4.47744 25.49554 1.000 21.97084 N ? B ? 281 N 1
   ATOM 15999 CA . ARG B 282 ? 27.30001 -3.36806 26.17276 1.000 21.65059 C ? B ? 281 CA 1
   ATOM 16000 C . ARG B 282 ? 27.31878 -3.53916 27.68439 1.000 25.78601 C ? B ? 281 C 1
   ATOM 16001 O . ARG B 282 ? 28.25762 -3.08418 28.34431 1.000 25.10903 O ? B ? 281 O 1
   ATOM 16002 CB . ARG B 282 ? 26.58349 -2.05196 25.84938 1.000 29.98977 C ? B ? 281 CB 1
   ATOM 16003 CG . ARG B 282 ? 26.92357 -1.46332 24.47945 1.000 49.11249 C ? B ? 281 CG 1
   ATOM 16004 CD . ARG B 282 ? 26.45624 -0.00224 24.35703 1.000 55.72113 C ? B ? 281 CD 1
   ATOM 16005 NE . ARG B 282 ? 25.25611 0.26493 25.14238 1.000 61.14367 N ? B ? 281 NE 1
   ATOM 16006 CZ . ARG B 282 ? 25.25036 0.89688 26.31231 1.000 71.02459 C ? B ? 281 CZ 1
   ATOM 16007 NH1 . ARG B 282 ? 26.36517 1.36709 26.85451 1.000 67.58081 N ? B ? 281 NH1 1
   ATOM 16008 NH2 . ARG B 282 ? 24.09613 1.06979 26.95116 1.000 66.06057 N ? B ? 281 NH2 1
   ATOM 16009 H . ARG B 282 ? 25.83352 -4.29512 25.23625 1.000 26.41157 H ? B ? 281 H 1
   ATOM 16010 HA . ARG B 282 ? 28.21379 -3.32713 25.84989 1.000 26.02727 H ? B ? 281 HA 1
   ATOM 16011 HB2 . ARG B 282 ? 25.62637 -2.20799 25.87156 1.000 36.03429 H ? B ? 281 HB2 1
   ATOM 16012 HB3 . ARG B 282 ? 26.82807 -1.39457 26.51939 1.000 36.03429 H ? B ? 281 HB3 1
   ATOM 16013 HG2 . ARG B 282 ? 27.88457 -1.48716 24.34978 1.000 58.98155 H ? B ? 281 HG2 1
   ATOM 16014 HG3 . ARG B 282 ? 26.48264 -1.98257 23.78889 1.000 58.98155 H ? B ? 281 HG3 1
   ATOM 16015 HD2 . ARG B 282 ? 27.16070 0.58428 24.67425 1.000 66.91191 H ? B ? 281 HD2 1
   ATOM 16016 HD3 . ARG B 282 ? 26.25724 0.19084 23.42750 1.000 66.91191 H ? B ? 281 HD3 1
   ATOM 16017 HE . ARG B 282 ? 24.50231 -0.00416 24.82777 1.000 73.41896 H ? B ? 281 HE 1
   ATOM 16018 HH11 . ARG B 282 ? 27.11651 1.26661 26.44832 1.000 81.14353 H ? B ? 281 HH11 1
   ATOM 16019 HH12 . ARG B 282 ? 26.33693 1.77258 27.61239 1.000 81.14353 H ? B ? 281 HH12 1
   ATOM 16020 HH21 . ARG B 282 ? 23.36559 0.77427 26.60681 1.000 79.31924 H ? B ? 281 HH21 1
   ATOM 16021 HH22 . ARG B 282 ? 24.08061 1.47708 27.70845 1.000 79.31924 H ? B ? 281 HH22 1
   ATOM 16022 N . HIS B 283 ? 26.31243 -4.20311 28.24743 1.000 20.01417 N ? B ? 282 N 1
   ATOM 16023 CA . HIS B 283 ? 26.15882 -4.35171 29.69493 1.000 17.54574 C ? B ? 282 CA 1
   ATOM 16024 C . HIS B 283 ? 25.10102 -5.41266 29.97898 1.000 16.82912 C ? B ? 282 C 1
   ATOM 16025 O . HIS B 283 ? 24.40629 -5.87974 29.06503 1.000 16.10795 O ? B ? 282 O 1
   ATOM 16026 CB . HIS B 283 ? 25.79968 -3.00667 30.36177 1.000 19.27515 C ? B ? 282 CB 1
   ATOM 16027 CG . HIS B 283 ? 24.60869 -2.33996 29.75180 1.000 20.04775 C ? B ? 282 CG 1
   ATOM 16028 ND1 . HIS B 283 ? 23.35091 -2.91280 29.70989 1.000 19.22721 N ? B ? 282 ND1 1
   ATOM 16029 CD2 . HIS B 283 ? 24.48327 -1.12600 29.16092 1.000 26.09136 C ? B ? 282 CD2 1
   ATOM 16030 CE1 . HIS B 283 ? 22.50976 -2.09506 29.09543 1.000 19.70873 C ? B ? 282 CE1 1
   ATOM 16031 NE2 . HIS B 283 ? 23.17296 -0.98960 28.77957 1.000 25.17403 N ? B ? 282 NE2 1
   ATOM 16032 H . HIS B 283 ? 25.68666 -4.58831 27.80062 1.000 24.06356 H ? B ? 282 H 1
   ATOM 16033 HA . HIS B 283 ? 26.99457 -4.67026 30.07038 1.000 21.10145 H ? B ? 282 HA 1
   ATOM 16034 HB2 . HIS B 283 ? 25.60503 -3.16391 31.29894 1.000 23.17674 H ? B ? 282 HB2 1
   ATOM 16035 HB3 . HIS B 283 ? 26.55446 -2.40343 30.27636 1.000 23.17674 H ? B ? 282 HB3 1
   ATOM 16036 HD2 . HIS B 283 ? 25.16082 -0.50111 29.03707 1.000 31.35620 H ? B ? 282 HD2 1
   ATOM 16037 HE1 . HIS B 283 ? 21.61308 -2.26526 28.91685 1.000 23.69704 H ? B ? 282 HE1 1
   ATOM 16038 HE2 . HIS B 283 ? 22.83479 -0.29778 28.39666 1.000 30.25540 H ? B ? 282 HE2 1
   ATOM 16039 N . ASP B 284 ? 24.96360 -5.75603 31.26008 1.000 15.15573 N ? B ? 283 N 1
   ATOM 16040 CA . ASP B 284 ? 24.02737 -6.80545 31.65311 1.000 16.46388 C ? B ? 283 CA 1
   ATOM 16041 C . ASP B 284 ? 22.56981 -6.39993 31.48955 1.000 17.82082 C ? B ? 283 C 1
   ATOM 16042 O . ASP B 284 ? 21.71307 -7.28651 31.47330 1.000 17.52564 O ? B ? 283 O 1
   ATOM 16043 CB . ASP B 284 ? 24.29077 -7.24771 33.07097 1.000 17.86380 C ? B ? 283 CB 1
   ATOM 16044 CG . ASP B 284 ? 25.43875 -8.18924 33.13774 1.000 21.77986 C ? B ? 283 CG 1
   ATOM 16045 OD1 . ASP B 284 ? 25.41653 -9.23611 32.42592 1.000 19.71760 O ? B ? 283 OD1 1
   ATOM 16046 OD2 . ASP B 284 ? 26.35369 -7.89978 33.87938 1.000 18.61407 O ? B ? 283 OD2 1
   ATOM 16047 H . ASP B 284 ? 25.39604 -5.40044 31.91289 1.000 18.23343 H ? B ? 283 H 1
   ATOM 16048 HA . ASP B 284 ? 24.17812 -7.56935 31.07464 1.000 19.80321 H ? B ? 283 HA 1
   ATOM 16049 HB2 . ASP B 284 ? 24.49812 -6.47289 33.61646 1.000 21.48312 H ? B ? 283 HB2 1
   ATOM 16050 HB3 . ASP B 284 ? 23.50505 -7.69772 33.41888 1.000 21.48312 H ? B ? 283 HB3 1
   ATOM 16051 N . GLY B 285 ? 22.24059 -5.10826 31.38959 1.000 16.02777 N ? B ? 284 N 1
   ATOM 16052 CA . GLY B 285 ? 20.86559 -4.75779 30.99903 1.000 17.30842 C ? B ? 284 CA 1
   ATOM 16053 C . GLY B 285 ? 20.47320 -5.30976 29.63528 1.000 15.32317 C ? B ? 284 C 1
   ATOM 16054 O . GLY B 285 ? 19.36007 -5.78257 29.44079 1.000 14.29179 O ? B ? 284 O 1
   ATOM 16055 H . GLY B 285 ? 22.76694 -4.44384 31.53484 1.000 19.27989 H ? B ? 284 H 1
   ATOM 16056 HA2 . GLY B 285 ? 20.24768 -5.11130 31.65791 1.000 20.81666 H ? B ? 284 HA2 1
   ATOM 16057 HA3 . GLY B 285 ? 20.77903 -3.79206 30.97107 1.000 20.81666 H ? B ? 284 HA3 1
   ATOM 16058 N . GLU B 286 ? 21.37873 -5.22016 28.68247 1.000 15.23879 N ? B ? 285 N 1
   ATOM 16059 CA . GLU B 286 ? 21.10464 -5.70789 27.35098 1.000 16.70404 C ? B ? 285 CA 1
   ATOM 16060 C . GLU B 286 ? 21.06525 -7.24130 27.35901 1.000 15.19641 C ? B ? 285 C 1
   ATOM 16061 O . GLU B 286 ? 20.22032 -7.84534 26.70324 1.000 12.42515 O ? B ? 285 O 1
   ATOM 16062 CB . GLU B 286 ? 22.15419 -5.18877 26.38529 1.000 17.96180 C ? B ? 285 CB 1
   ATOM 16063 CG . GLU B 286 ? 21.80447 -5.50443 24.99473 1.000 23.86928 C ? B ? 285 CG 1
   ATOM 16064 CD . GLU B 286 ? 22.68050 -4.81000 23.98294 1.000 27.71945 C ? B ? 285 CD 1
   ATOM 16065 OE1 . GLU B 286 ? 23.73999 -4.22180 24.38937 1.000 23.52443 O ? B ? 285 OE1 1
   ATOM 16066 OE2 . GLU B 286 ? 22.26735 -4.88086 22.79011 1.000 33.78355 O ? B ? 285 OE2 1
   ATOM 16067 H . GLU B 286 ? 22.16245 -4.88008 28.78112 1.000 18.33311 H ? B ? 285 H 1
   ATOM 16068 HA . GLU B 286 ? 20.24539 -5.37876 27.04396 1.000 20.09141 H ? B ? 285 HA 1
   ATOM 16069 HB2 . GLU B 286 ? 22.22223 -4.22512 26.47277 1.000 21.60072 H ? B ? 285 HB2 1
   ATOM 16070 HB3 . GLU B 286 ? 23.00847 -5.60138 26.58744 1.000 21.60072 H ? B ? 285 HB3 1
   ATOM 16071 HG2 . GLU B 286 ? 21.89394 -6.46063 24.85841 1.000 28.68969 H ? B ? 285 HG2 1
   ATOM 16072 HG3 . GLU B 286 ? 20.88831 -5.23041 24.83206 1.000 28.68969 H ? B ? 285 HG3 1
   ATOM 16073 N . ALA B 287 ? 21.97827 -7.87944 28.10120 1.000 16.47533 N ? B ? 286 N 1
   ATOM 16074 CA . ALA B 287 ? 21.92677 -9.33548 28.17763 1.000 11.79841 C ? B ? 286 CA 1
   ATOM 16075 C . ALA B 287 ? 20.64122 -9.80075 28.82808 1.000 16.05581 C ? B ? 286 C 1
   ATOM 16076 O . ALA B 287 ? 20.07230 -10.81973 28.41425 1.000 12.25636 O ? B ? 286 O 1
   ATOM 16077 CB . ALA B 287 ? 23.14880 -9.81017 28.94555 1.000 13.47026 C ? B ? 286 CB 1
   ATOM 16078 H . ALA B 287 ? 22.60954 -7.50536 28.54971 1.000 19.81696 H ? B ? 286 H 1
   ATOM 16079 HA . ALA B 287 ? 21.94773 -9.72615 27.29002 1.000 14.20465 H ? B ? 286 HA 1
   ATOM 16080 HB1 . ALA B 287 ? 23.11688 -10.77648 29.02384 1.000 16.21087 H ? B ? 286 HB1 1
   ATOM 16081 HB2 . ALA B 287 ? 23.94755 -9.54351 28.46411 1.000 16.21087 H ? B ? 286 HB2 1
   ATOM 16082 HB3 . ALA B 287 ? 23.14397 -9.40651 29.82756 1.000 16.21087 H ? B ? 286 HB3 1
   ATOM 16083 N . LEU B 288 ? 20.20934 -9.11879 29.89985 1.000 13.50535 N ? B ? 287 N 1
   ATOM 16084 CA . LEU B 288 ? 18.96217 -9.47146 30.56835 1.000 14.35810 C ? B ? 287 CA 1
   ATOM 16085 C . LEU B 288 ? 17.77343 -9.31539 29.62895 1.000 15.60502 C ? B ? 287 C 1
   ATOM 16086 O . LEU B 288 ? 16.86014 -10.13429 29.62843 1.000 14.74666 O ? B ? 287 O 1
   ATOM 16087 CB . LEU B 288 ? 18.78818 -8.61487 31.82646 1.000 18.96630 C ? B ? 287 CB 1
   ATOM 16088 CG . LEU B 288 ? 17.70344 -8.91736 32.81061 1.000 24.44517 C ? B ? 287 CG 1
   ATOM 16089 CD1 . LEU B 288 ? 17.93037 -10.32121 33.31209 1.000 18.21789 C ? B ? 287 CD1 1
   ATOM 16090 CD2 . LEU B 288 ? 17.80616 -7.85576 33.96024 1.000 22.28521 C ? B ? 287 CD2 1
   ATOM 16091 H . LEU B 288 ? 20.62163 -8.45213 30.25368 1.000 16.25298 H ? B ? 287 H 1
   ATOM 16092 HA . LEU B 288 ? 18.99838 -10.40053 30.84477 1.000 17.27628 H ? B ? 287 HA 1
   ATOM 16093 HB2 . LEU B 288 ? 19.62030 -8.66623 32.32227 1.000 22.80612 H ? B ? 287 HB2 1
   ATOM 16094 HB3 . LEU B 288 ? 18.63386 -7.70403 31.53074 1.000 22.80612 H ? B ? 287 HB3 1
   ATOM 16095 HG . LEU B 288 ? 16.81099 -8.87058 32.43345 1.000 29.38076 H ? B ? 287 HG 1
   ATOM 16096 HD11 . LEU B 288 ? 17.31688 -10.49880 34.04216 1.000 21.90803 H ? B ? 287 HD11 1
   ATOM 16097 HD12 . LEU B 288 ? 17.77092 -10.94528 32.58682 1.000 21.90803 H ? B ? 287 HD12 1
   ATOM 16098 HD13 . LEU B 288 ? 18.84588 -10.40159 33.62237 1.000 21.90803 H ? B ? 287 HD13 1
   ATOM 16099 HD21 . LEU B 288 ? 17.31327 -8.17681 34.73153 1.000 26.78881 H ? B ? 287 HD21 1
   ATOM 16100 HD22 . LEU B 288 ? 18.73965 -7.73124 34.19262 1.000 26.78881 H ? B ? 287 HD22 1
   ATOM 16101 HD23 . LEU B 288 ? 17.42763 -7.01787 33.65112 1.000 26.78881 H ? B ? 287 HD23 1
   ATOM 16102 N . ALA B 289 ? 17.77842 -8.29219 28.77992 1.000 14.43280 N ? B ? 288 N 1
   ATOM 16103 CA . ALA B 289 ? 16.68700 -8.10216 27.83210 1.000 14.52914 C ? B ? 288 CA 1
   ATOM 16104 C . ALA B 289 ? 16.67145 -9.21799 26.78738 1.000 14.30765 C ? B ? 288 C 1
   ATOM 16105 O . ALA B 289 ? 15.61501 -9.78389 26.46894 1.000 13.18516 O ? B ? 288 O 1
   ATOM 16106 CB . ALA B 289 ? 16.80661 -6.76381 27.12696 1.000 16.30674 C ? B ? 288 CB 1
   ATOM 16107 H . ALA B 289 ? 18.39763 -7.69730 28.73209 1.000 17.36592 H ? B ? 288 H 1
   ATOM 16108 HA . ALA B 289 ? 15.85482 -8.11091 28.33041 1.000 17.48153 H ? B ? 288 HA 1
   ATOM 16109 HB1 . ALA B 289 ? 16.06123 -6.66173 26.51467 1.000 19.61464 H ? B ? 288 HB1 1
   ATOM 16110 HB2 . ALA B 289 ? 16.79004 -6.05531 27.78927 1.000 19.61464 H ? B ? 288 HB2 1
   ATOM 16111 HB3 . ALA B 289 ? 17.64322 -6.73882 26.63670 1.000 19.61464 H ? B ? 288 HB3 1
   ATOM 16112 N . ARG B 290 ? 17.85373 -9.60932 26.30199 1.000 12.69657 N ? B ? 289 N 1
   ATOM 16113 CA . ARG B 290 ? 17.93810 -10.74653 25.38587 1.000 15.06094 C ? B ? 289 CA 1
   ATOM 16114 C . ARG B 290 ? 17.46585 -12.06229 26.03364 1.000 12.43989 C ? B ? 289 C 1
   ATOM 16115 O . ARG B 290 ? 16.67525 -12.79707 25.44241 1.000 11.60641 O ? B ? 289 O 1
   ATOM 16116 CB . ARG B 290 ? 19.37357 -10.85392 24.87695 1.000 11.76133 C ? B ? 289 CB 1
   ATOM 16117 CG . ARG B 290 ? 19.76328 -9.70637 23.95370 1.000 12.62423 C ? B ? 289 CG 1
   ATOM 16118 CD . ARG B 290 ? 21.13874 -9.90474 23.43735 1.000 14.69218 C ? B ? 289 CD 1
   ATOM 16119 NE . ARG B 290 ? 21.57241 -8.67886 22.76235 1.000 16.58664 N ? B ? 289 NE 1
   ATOM 16120 CZ . ARG B 290 ? 22.74691 -8.52591 22.18915 1.000 19.00729 C ? B ? 289 CZ 1
   ATOM 16121 NH1 . ARG B 290 ? 23.59756 -9.53422 22.09340 1.000 18.05706 N ? B ? 289 NH1 1
   ATOM 16122 NH2 . ARG B 290 ? 23.10095 -7.30913 21.75056 1.000 18.70579 N ? B ? 289 NH2 1
   ATOM 16123 H . ARG B 290 ? 18.60818 -9.23920 26.48478 1.000 15.28245 H ? B ? 289 H 1
   ATOM 16124 HA . ARG B 290 ? 17.34638 -10.59369 24.63261 1.000 18.11969 H ? B ? 289 HA 1
   ATOM 16125 HB2 . ARG B 290 ? 19.97808 -10.84679 25.63551 1.000 14.16015 H ? B ? 289 HB2 1
   ATOM 16126 HB3 . ARG B 290 ? 19.47135 -11.68274 24.38258 1.000 14.16015 H ? B ? 289 HB3 1
   ATOM 16127 HG2 . ARG B 290 ? 19.15202 -9.67168 23.20133 1.000 15.19564 H ? B ? 289 HG2 1
   ATOM 16128 HG3 . ARG B 290 ? 19.73407 -8.86977 24.44374 1.000 15.19564 H ? B ? 289 HG3 1
   ATOM 16129 HD2 . ARG B 290 ? 21.74420 -10.09244 24.17158 1.000 17.67717 H ? B ? 289 HD2 1
   ATOM 16130 HD3 . ARG B 290 ? 21.15131 -10.63712 22.80146 1.000 17.67717 H ? B ? 289 HD3 1
   ATOM 16131 HE . ARG B 290 ? 21.02412 -8.01671 22.73927 1.000 19.95053 H ? B ? 289 HE 1
   ATOM 16132 HH11 . ARG B 290 ? 23.38677 -10.30606 22.40873 1.000 21.71503 H ? B ? 289 HH11 1
   ATOM 16133 HH12 . ARG B 290 ? 24.36144 -9.41798 21.71582 1.000 21.71503 H ? B ? 289 HH12 1
   ATOM 16134 HH21 . ARG B 290 ? 22.56361 -6.64449 21.84601 1.000 22.49351 H ? B ? 289 HH21 1
   ATOM 16135 HH22 . ARG B 290 ? 23.86535 -7.19344 21.37385 1.000 22.49351 H ? B ? 289 HH22 1
   ATOM 16136 N A ALA B 291 ? 17.92176 -12.33095 27.25448 0.529 13.06226 N ? B ? 290 N 1
   ATOM 16137 CA A ALA B 291 ? 17.53461 -13.53366 27.98242 0.529 13.50294 C ? B ? 290 CA 1
   ATOM 16138 C A ALA B 291 ? 16.04327 -13.55588 28.26287 0.529 12.18917 C ? B ? 290 C 1
   ATOM 16139 O A ALA B 291 ? 15.40267 -14.60591 28.15952 0.529 11.83873 O ? B ? 290 O 1
   ATOM 16140 CB A ALA B 291 ? 18.32529 -13.59422 29.28595 0.529 13.94546 C ? B ? 290 CB 1
   ATOM 16141 H A ALA B 291 ? 18.46444 -11.82583 27.69031 0.529 15.72127 H ? B ? 290 H 1
   ATOM 16142 HA A ALA B 291 ? 17.74272 -14.31672 27.44911 0.529 16.25009 H ? B ? 290 HA 1
   ATOM 16143 HB1 A ALA B 291 ? 18.08975 -14.40663 29.76073 0.529 16.78111 H ? B ? 290 HB1 1
   ATOM 16144 HB2 A ALA B 291 ? 19.27329 -13.59416 29.08058 0.529 16.78111 H ? B ? 290 HB2 1
   ATOM 16145 HB3 A ALA B 291 ? 18.10377 -12.81948 29.82596 0.529 16.78111 H ? B ? 290 HB3 1
   ATOM 16146 N B ALA B 291 ? 17.97414 -12.36643 27.22648 0.471 13.06167 N ? B ? 290 N 1
   ATOM 16147 CA B ALA B 291 ? 17.52871 -13.53598 27.97650 0.471 13.53571 C ? B ? 290 CA 1
   ATOM 16148 C B ALA B 291 ? 16.01978 -13.53148 28.14043 0.471 12.29737 C ? B ? 290 C 1
   ATOM 16149 O B ALA B 291 ? 15.34633 -14.52464 27.82996 0.471 11.99162 O ? B ? 290 O 1
   ATOM 16150 CB B ALA B 291 ? 18.21652 -13.54943 29.34091 0.471 13.92362 C ? B ? 290 CB 1
   ATOM 16151 H B ALA B 291 ? 18.58239 -11.90854 27.62644 0.471 15.72056 H ? B ? 290 H 1
   ATOM 16152 HA B ALA B 291 ? 17.77589 -14.34137 27.49573 0.471 16.28942 H ? B ? 290 HA 1
   ATOM 16153 HB1 B ALA B 291 ? 17.95559 -14.35255 29.81820 0.471 16.75490 H ? B ? 290 HB1 1
   ATOM 16154 HB2 B ALA B 291 ? 19.17762 -13.53987 29.21017 0.471 16.75490 H ? B ? 290 HB2 1
   ATOM 16155 HB3 B ALA B 291 ? 17.94280 -12.76420 29.84031 0.471 16.75490 H ? B ? 290 HB3 1
   ATOM 16156 N . SER B 292 ? 15.45809 -12.39902 28.59566 1.000 13.61403 N ? B ? 291 N 1
   ATOM 16157 CA . SER B 292 ? 14.03258 -12.33888 28.84433 1.000 13.04449 C ? B ? 291 CA 1
   ATOM 16158 C . SER B 292 ? 13.25436 -12.59927 27.57919 1.000 13.83040 C ? B ? 291 C 1
   ATOM 16159 O . SER B 292 ? 12.21101 -13.24615 27.61428 1.000 14.29133 O ? B ? 291 O 1
   ATOM 16160 CB . SER B 292 ? 13.61073 -10.98833 29.44110 1.000 13.67025 C ? B ? 291 CB 1
   ATOM 16161 OG . SER B 292 ? 14.28237 -10.66943 30.59640 1.000 16.37833 O ? B ? 291 OG 1
   ATOM 16162 HA . SER B 292 ? 13.82317 -13.02130 29.50110 1.000 15.69995 H ? B ? 291 HA 1
   ATOM 16163 HB2 . SER B 292 ? 13.78607 -10.29604 28.78467 1.000 16.45085 H ? B ? 291 HB2 1
   ATOM 16164 HB3 . SER B 292 ? 12.66192 -11.02485 29.63938 1.000 16.45085 H ? B ? 291 HB3 1
   ATOM 16165 HG . SER B 292 ? 15.07182 -10.95381 30.55760 1.000 19.70056 H ? B ? 291 HG 1
   ATOM 16166 H A SER B 292 ? 15.86732 -11.64746 28.68093 0.529 16.38339 H ? B ? 291 H 1
   ATOM 16167 H B SER B 292 ? 15.88290 -11.67005 28.76219 0.471 16.38339 H ? B ? 291 H 1
   ATOM 16168 N . THR B 293 ? 13.74178 -12.09189 26.45426 1.000 14.60916 N ? B ? 292 N 1
   ATOM 16169 CA . THR B 293 ? 13.07751 -12.33282 25.17487 1.000 14.79591 C ? B ? 292 CA 1
   ATOM 16170 C . THR B 293 ? 13.09380 -13.80847 24.81033 1.000 13.25585 C ? B ? 292 C 1
   ATOM 16171 O . THR B 293 ? 12.08281 -14.33811 24.35124 1.000 12.70237 O ? B ? 292 O 1
   ATOM 16172 CB . THR B 293 ? 13.75060 -11.47312 24.10106 1.000 15.46837 C ? B ? 292 CB 1
   ATOM 16173 OG1 . THR B 293 ? 13.63645 -10.06580 24.41289 1.000 15.92095 O ? B ? 292 OG1 1
   ATOM 16174 CG2 . THR B 293 ? 13.14243 -11.70501 22.76914 1.000 14.86360 C ? B ? 292 CG2 1
   ATOM 16175 H . THR B 293 ? 14.45047 -11.60763 26.40083 1.000 17.57755 H ? B ? 292 H 1
   ATOM 16176 HA . THR B 293 ? 12.14496 -12.07169 25.23028 1.000 17.80166 H ? B ? 292 HA 1
   ATOM 16177 HB . THR B 293 ? 14.68785 -11.72123 24.07106 1.000 18.60860 H ? B ? 292 HB 1
   ATOM 16178 HG1 . THR B 293 ? 13.83676 -9.93270 25.21773 1.000 19.15170 H ? B ? 292 HG1 1
   ATOM 16179 HG21 . THR B 293 ? 13.48775 -11.06198 22.13026 1.000 17.88288 H ? B ? 292 HG21 1
   ATOM 16180 HG22 . THR B 293 ? 13.35249 -12.60004 22.45979 1.000 17.88288 H ? B ? 292 HG22 1
   ATOM 16181 HG23 . THR B 293 ? 12.17874 -11.60869 22.82314 1.000 17.88288 H ? B ? 292 HG23 1
   ATOM 16182 N . VAL B 294 ? 14.24135 -14.48394 24.99549 1.000 13.93157 N ? B ? 293 N 1
   ATOM 16183 CA . VAL B 294 ? 14.30243 -15.92219 24.75747 1.000 12.18653 C ? B ? 293 CA 1
   ATOM 16184 C . VAL B 294 ? 13.27869 -16.62880 25.62770 1.000 14.20894 C ? B ? 293 C 1
   ATOM 16185 O . VAL B 294 ? 12.53701 -17.50514 25.15327 1.000 14.54252 O ? B ? 293 O 1
   ATOM 16186 CB . VAL B 294 ? 15.71944 -16.45435 25.00918 1.000 16.18112 C ? B ? 293 CB 1
   ATOM 16187 CG1 . VAL B 294 ? 15.70011 -17.98506 24.91108 1.000 18.21249 C ? B ? 293 CG1 1
   ATOM 16188 CG2 . VAL B 294 ? 16.78039 -15.85575 24.08708 1.000 16.10870 C ? B ? 293 CG2 1
   ATOM 16189 H . VAL B 294 ? 14.98241 -14.13256 25.25428 1.000 16.76445 H ? B ? 293 H 1
   ATOM 16190 HA . VAL B 294 ? 14.08643 -16.09410 23.82758 1.000 14.67040 H ? B ? 293 HA 1
   ATOM 16191 HB . VAL B 294 ? 15.98492 -16.17930 25.90067 1.000 19.46390 H ? B ? 293 HB 1
   ATOM 16192 HG11 . VAL B 294 ? 16.61196 -18.30865 24.84239 1.000 21.90155 H ? B ? 293 HG11 1
   ATOM 16193 HG12 . VAL B 294 ? 15.27965 -18.34721 25.70667 1.000 21.90155 H ? B ? 293 HG12 1
   ATOM 16194 HG13 . VAL B 294 ? 15.19678 -18.24471 24.12359 1.000 21.90155 H ? B ? 293 HG13 1
   ATOM 16195 HG21 . VAL B 294 ? 17.64500 -16.23224 24.31425 1.000 19.37700 H ? B ? 293 HG21 1
   ATOM 16196 HG22 . VAL B 294 ? 16.55734 -16.07045 23.16782 1.000 19.37700 H ? B ? 293 HG22 1
   ATOM 16197 HG23 . VAL B 294 ? 16.79673 -14.89338 24.20738 1.000 19.37700 H ? B ? 293 HG23 1
   ATOM 16198 N A LEU B 295 ? 13.22599 -16.25793 26.90528 0.490 13.31140 N ? B ? 294 N 1
   ATOM 16199 CA A LEU B 295 ? 12.26303 -16.86837 27.81789 0.490 14.36970 C ? B ? 294 CA 1
   ATOM 16200 C A LEU B 295 ? 10.83164 -16.67165 27.31885 0.490 15.82350 C ? B ? 294 C 1
   ATOM 16201 O A LEU B 295 ? 10.06995 -17.65014 27.21676 0.490 16.40227 O ? B ? 294 O 1
   ATOM 16202 CB A LEU B 295 ? 12.45902 -16.33209 29.23853 0.490 13.41858 C ? B ? 294 CB 1
   ATOM 16203 CG A LEU B 295 ? 13.73144 -16.84288 29.93815 0.490 15.46942 C ? B ? 294 CG 1
   ATOM 16204 CD1 A LEU B 295 ? 13.97479 -16.03836 31.19221 0.490 15.59739 C ? B ? 294 CD1 1
   ATOM 16205 CD2 A LEU B 295 ? 13.64887 -18.30397 30.23690 0.490 18.36745 C ? B ? 294 CD2 1
   ATOM 16206 H A LEU B 295 ? 13.73070 -15.66191 27.26532 0.490 16.02024 H ? B ? 294 H 1
   ATOM 16207 HA A LEU B 295 ? 12.42406 -17.82415 27.85602 0.490 17.29020 H ? B ? 294 HA 1
   ATOM 16208 HB2 A LEU B 295 ? 12.51295 -15.36440 29.19893 0.490 16.14886 H ? B ? 294 HB2 1
   ATOM 16209 HB3 A LEU B 295 ? 11.69860 -16.60019 29.77777 0.490 16.14886 H ? B ? 294 HB3 1
   ATOM 16210 HG A LEU B 295 ? 14.48950 -16.72839 29.34390 0.490 18.60986 H ? B ? 294 HG 1
   ATOM 16211 HD11 A LEU B 295 ? 14.80651 -16.32942 31.59771 0.490 18.76342 H ? B ? 294 HD11 1
   ATOM 16212 HD12 A LEU B 295 ? 14.03181 -15.09867 30.95848 0.490 18.76342 H ? B ? 294 HD12 1
   ATOM 16213 HD13 A LEU B 295 ? 13.23876 -16.18212 31.80743 0.490 18.76342 H ? B ? 294 HD13 1
   ATOM 16214 HD21 A LEU B 295 ? 14.41168 -18.55905 30.77907 0.490 22.08750 H ? B ? 294 HD21 1
   ATOM 16215 HD22 A LEU B 295 ? 12.82615 -18.48173 30.71902 0.490 22.08750 H ? B ? 294 HD22 1
   ATOM 16216 HD23 A LEU B 295 ? 13.65640 -18.79792 29.40212 0.490 22.08750 H ? B ? 294 HD23 1
   ATOM 16217 N B LEU B 295 ? 13.21014 -16.24624 26.90028 0.510 13.30478 N ? B ? 294 N 1
   ATOM 16218 CA B LEU B 295 ? 12.26132 -16.88260 27.81155 0.510 14.37036 C ? B ? 294 CA 1
   ATOM 16219 C B LEU B 295 ? 10.81696 -16.65807 27.36137 0.510 15.82328 C ? B ? 294 C 1
   ATOM 16220 O B LEU B 295 ? 10.02595 -17.61294 27.34073 0.510 16.39316 O ? B ? 294 O 1
   ATOM 16221 CB B LEU B 295 ? 12.50199 -16.41061 29.24839 0.510 13.39558 C ? B ? 294 CB 1
   ATOM 16222 CG B LEU B 295 ? 13.82786 -16.93175 29.85008 0.510 15.39538 C ? B ? 294 CG 1
   ATOM 16223 CD1 B LEU B 295 ? 14.07109 -16.29955 31.21313 0.510 15.35796 C ? B ? 294 CD1 1
   ATOM 16224 CD2 B LEU B 295 ? 13.92210 -18.42850 29.91070 0.510 17.53101 C ? B ? 294 CD2 1
   ATOM 16225 H B LEU B 295 ? 13.69331 -15.63070 27.25703 0.510 16.01230 H ? B ? 294 H 1
   ATOM 16226 HA B LEU B 295 ? 12.41080 -17.84099 27.80559 0.510 17.29099 H ? B ? 294 HA 1
   ATOM 16227 HB2 B LEU B 295 ? 12.53012 -15.44108 29.25863 0.510 16.12125 H ? B ? 294 HB2 1
   ATOM 16228 HB3 B LEU B 295 ? 11.77543 -16.72736 29.80757 0.510 16.12125 H ? B ? 294 HB3 1
   ATOM 16229 HG B LEU B 295 ? 14.54054 -16.66435 29.24885 0.510 18.52101 H ? B ? 294 HG 1
   ATOM 16230 HD11 B LEU B 295 ? 14.91291 -16.62648 31.56719 0.510 18.47612 H ? B ? 294 HD11 1
   ATOM 16231 HD12 B LEU B 295 ? 14.10679 -15.33547 31.11225 0.510 18.47612 H ? B ? 294 HD12 1
   ATOM 16232 HD13 B LEU B 295 ? 13.34498 -16.54319 31.80835 0.510 18.47612 H ? B ? 294 HD13 1
   ATOM 16233 HD21 B LEU B 295 ? 14.66126 -18.67525 30.48834 0.510 21.08377 H ? B ? 294 HD21 1
   ATOM 16234 HD22 B LEU B 295 ? 13.09205 -18.78306 30.26593 0.510 21.08377 H ? B ? 294 HD22 1
   ATOM 16235 HD23 B LEU B 295 ? 14.07249 -18.77195 29.01609 0.510 21.08377 H ? B ? 294 HD23 1
   ATOM 16236 N . HIS B 296 ? 10.46658 -15.43279 26.93829 1.000 15.29152 N ? B ? 295 N 1
   ATOM 16237 CA . HIS B 296 ? 9.10731 -15.20063 26.43013 1.000 15.71528 C ? B ? 295 CA 1
   ATOM 16238 C . HIS B 296 ? 8.84425 -16.04230 25.19188 1.000 15.13372 C ? B ? 295 C 1
   ATOM 16239 O . HIS B 296 ? 7.73528 -16.58568 25.00769 1.000 16.84576 O ? B ? 295 O 1
   ATOM 16240 CB . HIS B 296 ? 8.84600 -13.71518 26.17399 1.000 13.57748 C ? B ? 295 CB 1
   ATOM 16241 CG . HIS B 296 ? 9.03122 -12.81724 27.36469 1.000 16.01600 C ? B ? 295 CG 1
   ATOM 16242 ND1 . HIS B 296 ? 8.70459 -13.19986 28.65698 1.000 19.00475 N ? B ? 295 ND1 1
   ATOM 16243 CD2 . HIS B 296 ? 9.50507 -11.55130 27.46036 1.000 12.66480 C ? B ? 295 CD2 1
   ATOM 16244 CE1 . HIS B 296 ? 9.01672 -12.21954 29.49231 1.000 20.14410 C ? B ? 295 CE1 1
   ATOM 16245 NE2 . HIS B 296 ? 9.52931 -11.22263 28.79862 1.000 16.92669 N ? B ? 295 NE2 1
   ATOM 16246 HA . HIS B 296 ? 8.47348 -15.46598 27.11478 1.000 18.90489 H ? B ? 295 HA 1
   ATOM 16247 HB2 . HIS B 296 ? 9.45671 -13.41142 25.48431 1.000 16.33953 H ? B ? 295 HB2 1
   ATOM 16248 HB3 . HIS B 296 ? 7.92928 -13.61294 25.87387 1.000 16.33953 H ? B ? 295 HB3 1
   ATOM 16249 HD2 . HIS B 296 ? 9.76563 -11.00544 26.75393 1.000 15.24432 H ? B ? 295 HD2 1
   ATOM 16250 HE1 . HIS B 296 ? 8.89453 -12.23269 30.41416 1.000 24.21948 H ? B ? 295 HE1 1
   ATOM 16251 HE2 . HIS B 296 ? 9.82986 -10.48704 29.12753 1.000 20.35859 H ? B ? 295 HE2 1
   ATOM 16252 H A HIS B 296 ? 10.97054 -14.73641 26.96436 0.490 18.39639 H ? B ? 295 H 1
   ATOM 16253 H B HIS B 296 ? 10.97996 -14.74284 26.93531 0.510 18.39639 H ? B ? 295 H 1
   ATOM 16254 N . HIS B 297 ? 9.81902 -16.13833 24.29498 1.000 15.18675 N ? B ? 296 N 1
   ATOM 16255 CA . HIS B 297 ? 9.62415 -16.91118 23.08366 1.000 18.46156 C ? B ? 296 CA 1
   ATOM 16256 C . HIS B 297 ? 9.37079 -18.37904 23.36983 1.000 21.66616 C ? B ? 296 C 1
   ATOM 16257 O . HIS B 297 ? 8.75254 -19.07687 22.56059 1.000 19.61254 O ? B ? 296 O 1
   ATOM 16258 CB . HIS B 297 ? 10.84707 -16.73787 22.20778 1.000 15.96716 C ? B ? 296 CB 1
   ATOM 16259 CG . HIS B 297 ? 10.91071 -15.42264 21.53204 1.000 15.13051 C ? B ? 296 CG 1
   ATOM 16260 ND1 . HIS B 297 ? 12.02606 -15.01962 20.84555 1.000 17.20151 N ? B ? 296 ND1 1
   ATOM 16261 CD2 . HIS B 297 ? 9.98839 -14.43515 21.39671 1.000 16.05253 C ? B ? 296 CD2 1
   ATOM 16262 CE1 . HIS B 297 ? 11.78832 -13.83316 20.31556 1.000 13.90609 C ? B ? 296 CE1 1
   ATOM 16263 NE2 . HIS B 297 ? 10.57300 -13.45458 20.64096 1.000 15.39502 N ? B ? 296 NE2 1
   ATOM 16264 H . HIS B 297 ? 10.59237 -15.76887 24.36584 1.000 18.27066 H ? B ? 296 H 1
   ATOM 16265 HA . HIS B 297 ? 8.84770 -16.58487 22.60247 1.000 22.20044 H ? B ? 296 HA 1
   ATOM 16266 HB2 . HIS B 297 ? 11.64079 -16.82735 22.75814 1.000 19.20716 H ? B ? 296 HB2 1
   ATOM 16267 HB3 . HIS B 297 ? 10.83988 -17.42375 21.52191 1.000 19.20716 H ? B ? 296 HB3 1
   ATOM 16268 HD2 . HIS B 297 ? 9.12762 -14.42662 21.74871 1.000 19.30960 H ? B ? 296 HD2 1
   ATOM 16269 HE1 . HIS B 297 ? 12.38506 -13.34459 19.79585 1.000 16.73387 H ? B ? 296 HE1 1
   ATOM 16270 HE2 . HIS B 297 ? 10.20431 -12.71101 20.41565 1.000 18.52059 H ? B ? 296 HE2 1
   ATOM 16271 N . HIS B 298 ? 9.82418 -18.85361 24.50930 1.000 16.73836 N ? B ? 297 N 1
   ATOM 16272 CA . HIS B 298 ? 9.61937 -20.22592 24.92654 1.000 17.38579 C ? B ? 297 CA 1
   ATOM 16273 C . HIS B 298 ? 8.54946 -20.36377 25.97996 1.000 20.49432 C ? B ? 297 C 1
   ATOM 16274 O . HIS B 298 ? 8.47459 -21.42187 26.61227 1.000 24.05122 O ? B ? 297 O 1
   ATOM 16275 CB . HIS B 298 ? 10.95142 -20.79705 25.38895 1.000 20.34489 C ? B ? 297 CB 1
   ATOM 16276 CG . HIS B 298 ? 11.87798 -21.01064 24.26403 1.000 20.70751 C ? B ? 297 CG 1
   ATOM 16277 ND1 . HIS B 298 ? 11.91792 -22.20444 23.56777 1.000 27.14070 N ? B ? 297 ND1 1
   ATOM 16278 CD2 . HIS B 298 ? 12.73594 -20.17524 23.62479 1.000 19.65635 C ? B ? 297 CD2 1
   ATOM 16279 CE1 . HIS B 298 ? 12.78318 -22.10215 22.57425 1.000 24.67838 C ? B ? 297 CE1 1
   ATOM 16280 NE2 . HIS B 298 ? 13.29716 -20.88453 22.58341 1.000 22.85244 N ? B ? 297 NE2 1
   ATOM 16281 H . HIS B 298 ? 10.26852 -18.38641 25.07842 1.000 20.13259 H ? B ? 297 H 1
   ATOM 16282 HA . HIS B 298 ? 9.31424 -20.75855 24.17547 1.000 20.90950 H ? B ? 297 HA 1
   ATOM 16283 HB2 . HIS B 298 ? 11.36549 -20.17794 26.01036 1.000 24.46043 H ? B ? 297 HB2 1
   ATOM 16284 HB3 . HIS B 298 ? 10.79890 -21.65083 25.82334 1.000 24.46043 H ? B ? 297 HB3 1
   ATOM 16285 HD1 . HIS B 298 ? 11.45268 -22.90380 23.75229 1.000 32.61540 H ? B ? 297 HD1 1
   ATOM 16286 HD2 . HIS B 298 ? 12.91244 -19.28971 23.84747 1.000 23.63419 H ? B ? 297 HD2 1
   ATOM 16287 HE1 . HIS B 298 ? 12.99534 -22.77546 21.96882 1.000 29.66061 H ? B ? 297 HE1 1
   ATOM 16288 N . GLY B 299 ? 7.74914 -19.33850 26.19824 1.000 18.56364 N ? B ? 298 N 1
   ATOM 16289 CA . GLY B 299 ? 6.53639 -19.44770 26.97267 1.000 22.01968 C ? B ? 298 CA 1
   ATOM 16290 C . GLY B 299 ? 6.78831 -19.40221 28.44236 1.000 31.94976 C ? B ? 298 C 1
   ATOM 16291 O . GLY B 299 ? 5.98222 -19.91067 29.23173 1.000 33.96062 O ? B ? 298 O 1
   ATOM 16292 H . GLY B 299 ? 7.89164 -18.54495 25.89894 1.000 22.32292 H ? B ? 298 H 1
   ATOM 16293 HA2 . GLY B 299 ? 5.94285 -18.71604 26.74181 1.000 26.47018 H ? B ? 298 HA2 1
   ATOM 16294 HA3 . GLY B 299 ? 6.09839 -20.28760 26.76379 1.000 26.47018 H ? B ? 298 HA3 1
   ATOM 16295 N . MET B 300 ? 7.89033 -18.80347 28.83726 1.000 27.81837 N ? B ? 299 N 1
   ATOM 16296 CA . MET B 300 ? 8.21963 -18.64696 30.23934 1.000 30.37656 C ? B ? 299 CA 1
   ATOM 16297 C . MET B 300 ? 8.38435 -17.17909 30.60266 1.000 29.34231 C ? B ? 299 C 1
   ATOM 16298 O . MET B 300 ? 8.60639 -16.31743 29.75062 1.000 31.84236 O ? B ? 299 O 1
   ATOM 16299 CB . MET B 300 ? 9.44097 -19.41514 30.54006 1.000 26.68672 C ? B ? 299 CB 1
   ATOM 16300 CG . MET B 300 ? 9.35899 -20.82953 30.12298 1.000 35.94215 C ? B ? 299 CG 1
   ATOM 16301 SD . MET B 300 ? 10.92808 -21.68175 30.42139 1.000 34.90713 S ? B ? 299 SD 1
   ATOM 16302 CE . MET B 300 ? 12.21735 -21.26903 29.03238 1.000 15.85855 C ? B ? 299 CE 1
   ATOM 16303 H . MET B 300 ? 8.47649 -18.47200 28.30234 1.000 33.42860 H ? B ? 299 H 1
   ATOM 16304 HA . MET B 300 ? 7.49804 -18.98331 30.79348 1.000 36.49843 H ? B ? 299 HA 1
   ATOM 16305 HB2 . MET B 300 ? 10.18899 -19.00984 30.07414 1.000 32.07062 H ? B ? 299 HB2 1
   ATOM 16306 HB3 . MET B 300 ? 9.59621 -19.39517 31.49735 1.000 32.07062 H ? B ? 299 HB3 1
   ATOM 16307 HG2 . MET B 300 ? 8.66419 -21.27669 30.63112 1.000 43.17714 H ? B ? 299 HG2 1
   ATOM 16308 HG3 . MET B 300 ? 9.15876 -20.87597 29.17501 1.000 43.17714 H ? B ? 299 HG3 1
   ATOM 16309 HE1 . MET B 300 ? 13.04986 -21.72676 29.22813 1.000 19.07682 H ? B ? 299 HE1 1
   ATOM 16310 HE2 . MET B 300 ? 11.86816 -21.56838 28.17835 1.000 19.07682 H ? B ? 299 HE2 1
   ATOM 16311 HE3 . MET B 300 ? 12.36378 -20.31036 29.01217 1.000 19.07682 H ? B ? 299 HE3 1
   ATOM 16312 N . ASP B 301 ? 8.09539 -16.88314 31.85083 1.000 40.01404 N ? B ? 300 N 1
   ATOM 16313 CA . ASP B 301 ? 8.30147 -15.53995 32.35330 1.000 37.16157 C ? B ? 300 CA 1
   ATOM 16314 C . ASP B 301 ? 9.73871 -15.41187 32.85553 1.000 23.44346 C ? B ? 300 C 1
   ATOM 16315 O . ASP B 301 ? 10.37731 -16.39163 33.24405 1.000 39.35018 O ? B ? 300 O 1
   ATOM 16316 CB . ASP B 301 ? 7.33599 -15.25660 33.49008 1.000 50.69422 C ? B ? 300 CB 1
   ATOM 16317 CG . ASP B 301 ? 7.72185 -15.98799 34.72334 1.000 53.75878 C ? B ? 300 CG 1
   ATOM 16318 OD1 . ASP B 301 ? 7.77602 -17.24364 34.67937 1.000 59.84218 O ? B ? 300 OD1 1
   ATOM 16319 OD2 . ASP B 301 ? 8.04740 -15.29824 35.70084 1.000 45.74983 O ? B ? 300 OD2 1
   ATOM 16320 H . ASP B 301 ? 7.77984 -17.43903 32.42617 1.000 48.06341 H ? B ? 300 H 1
   ATOM 16321 HA . ASP B 301 ? 8.14634 -14.88711 31.65285 1.000 44.64045 H ? B ? 300 HA 1
   ATOM 16322 HB2 . ASP B 301 ? 7.33876 -14.30633 33.68470 1.000 60.87963 H ? B ? 300 HB2 1
   ATOM 16323 HB3 . ASP B 301 ? 6.44468 -15.53996 33.23283 1.000 60.87963 H ? B ? 300 HB3 1
   ATOM 16324 N . ALA B 302 ? 10.21428 -14.18044 32.90026 1.000 30.44926 N ? B ? 301 N 1
   ATOM 16325 CA . ALA B 302 ? 11.59706 -13.93402 33.23001 1.000 24.84682 C ? B ? 301 CA 1
   ATOM 16326 C . ALA B 302 ? 11.74778 -13.41450 34.65574 1.000 19.24567 C ? B ? 301 C 1
   ATOM 16327 O . ALA B 302 ? 12.81476 -12.91263 34.99485 1.000 21.12806 O ? B ? 301 O 1
   ATOM 16328 CB . ALA B 302 ? 12.20927 -12.94756 32.23555 1.000 23.18861 C ? B ? 301 CB 1
   ATOM 16329 H . ALA B 302 ? 9.75168 -13.47281 32.74262 1.000 36.58567 H ? B ? 301 H 1
   ATOM 16330 HA . ALA B 302 ? 12.09672 -14.76202 33.15477 1.000 29.86274 H ? B ? 301 HA 1
   ATOM 16331 HB1 . ALA B 302 ? 13.14098 -12.80526 32.46483 1.000 27.87289 H ? B ? 301 HB1 1
   ATOM 16332 HB2 . ALA B 302 ? 12.14143 -13.31746 31.34142 1.000 27.87289 H ? B ? 301 HB2 1
   ATOM 16333 HB3 . ALA B 302 ? 11.72482 -12.10860 32.28407 1.000 27.87289 H ? B ? 301 HB3 1
   ATOM 16334 N . SER B 303 ? 10.72358 -13.52073 35.50459 1.000 23.35615 N ? B ? 302 N 1
   ATOM 16335 CA . SER B 303 ? 10.83683 -12.87139 36.80964 1.000 24.20780 C ? B ? 302 CA 1
   ATOM 16336 C . SER B 303 ? 11.90871 -13.52964 37.67369 1.000 18.40488 C ? B ? 302 C 1
   ATOM 16337 O . SER B 303 ? 12.68008 -12.81573 38.32682 1.000 21.58267 O ? B ? 302 O 1
   ATOM 16338 CB . SER B 303 ? 9.48874 -12.86164 37.51470 1.000 29.83491 C ? B ? 302 CB 1
   ATOM 16339 OG . SER B 303 ? 9.07222 -14.16749 37.80741 1.000 36.53245 O ? B ? 302 OG 1
   ATOM 16340 H . SER B 303 ? 9.98863 -13.94207 35.35651 1.000 28.07394 H ? B ? 302 H 1
   ATOM 16341 HA . SER B 303 ? 11.10057 -11.94791 36.67359 1.000 29.09592 H ? B ? 302 HA 1
   ATOM 16342 HB2 . SER B 303 ? 9.56845 -12.36219 38.34241 1.000 35.84846 H ? B ? 302 HB2 1
   ATOM 16343 HB3 . SER B 303 ? 8.83244 -12.44261 36.93627 1.000 35.84846 H ? B ? 302 HB3 1
   ATOM 16344 HG . SER B 303 ? 8.32044 -14.15213 38.18184 1.000 43.88550 H ? B ? 302 HG 1
   ATOM 16345 N . VAL B 304 ? 11.99614 -14.87339 37.67797 1.000 22.41438 N ? B ? 303 N 1
   ATOM 16346 CA . VAL B 304 ? 13.02736 -15.55294 38.46588 1.000 19.89067 C ? B ? 303 CA 1
   ATOM 16347 C . VAL B 304 ? 14.42420 -15.13093 38.01063 1.000 17.31334 C ? B ? 303 C 1
   ATOM 16348 O . VAL B 304 ? 15.30724 -14.86994 38.83594 1.000 15.48340 O ? B ? 303 O 1
   ATOM 16349 CB . VAL B 304 ? 12.88348 -17.08656 38.41807 1.000 19.78119 C ? B ? 303 CB 1
   ATOM 16350 CG1 . VAL B 304 ? 14.05495 -17.72894 39.10847 1.000 22.71894 C ? B ? 303 CG1 1
   ATOM 16351 CG2 . VAL B 304 ? 11.54274 -17.48754 39.03578 1.000 34.06131 C ? B ? 303 CG2 1
   ATOM 16352 H . VAL B 304 ? 11.47741 -15.40077 37.23937 1.000 26.94382 H ? B ? 303 H 1
   ATOM 16353 HA . VAL B 304 ? 12.89606 -15.27692 39.38646 1.000 23.91536 H ? B ? 303 HA 1
   ATOM 16354 HB . VAL B 304 ? 12.88708 -17.40673 37.50244 1.000 23.78399 H ? B ? 303 HB 1
   ATOM 16355 HG11 . VAL B 304 ? 13.76084 -18.55156 39.53001 1.000 27.30929 H ? B ? 303 HG11 1
   ATOM 16356 HG12 . VAL B 304 ? 14.74211 -17.92128 38.45142 1.000 27.30929 H ? B ? 303 HG12 1
   ATOM 16357 HG13 . VAL B 304 ? 14.39989 -17.11867 39.77890 1.000 27.30929 H ? B ? 303 HG13 1
   ATOM 16358 HG21 . VAL B 304 ? 11.38396 -18.42860 38.86231 1.000 40.92013 H ? B ? 303 HG21 1
   ATOM 16359 HG22 . VAL B 304 ? 11.57542 -17.32838 39.99207 1.000 40.92013 H ? B ? 303 HG22 1
   ATOM 16360 HG23 . VAL B 304 ? 10.83845 -16.95399 38.63553 1.000 40.92013 H ? B ? 303 HG23 1
   ATOM 16361 N . LEU B 305 ? 14.62910 -14.95695 36.69754 1.000 15.31171 N ? B ? 304 N 1
   ATOM 16362 CA . LEU B 305 ? 15.94293 -14.54248 36.23838 1.000 15.26813 C ? B ? 304 CA 1
   ATOM 16363 C . LEU B 305 ? 16.26279 -13.14116 36.73929 1.000 15.25916 C ? B ? 304 C 1
   ATOM 16364 O . LEU B 305 ? 17.39822 -12.87018 37.11742 1.000 14.44610 O ? B ? 304 O 1
   ATOM 16365 CB . LEU B 305 ? 16.01494 -14.60477 34.71765 1.000 16.74244 C ? B ? 304 CB 1
   ATOM 16366 CG . LEU B 305 ? 17.37483 -14.14643 34.18313 1.000 17.39516 C ? B ? 304 CG 1
   ATOM 16367 CD1 . LEU B 305 ? 18.56108 -15.02037 34.68488 1.000 17.97336 C ? B ? 304 CD1 1
   ATOM 16368 CD2 . LEU B 305 ? 17.37438 -14.13475 32.70030 1.000 19.56674 C ? B ? 304 CD2 1
   ATOM 16369 H . LEU B 305 ? 14.04053 -15.07018 36.08080 1.000 18.42061 H ? B ? 304 H 1
   ATOM 16370 HA . LEU B 305 ? 16.61152 -15.15354 36.58550 1.000 18.36832 H ? B ? 304 HA 1
   ATOM 16371 HB2 . LEU B 305 ? 15.86889 -15.51970 34.43045 1.000 20.13749 H ? B ? 304 HB2 1
   ATOM 16372 HB3 . LEU B 305 ? 15.33161 -14.02663 34.34386 1.000 20.13749 H ? B ? 304 HB3 1
   ATOM 16373 HG . LEU B 305 ? 17.51657 -13.24933 34.52377 1.000 20.92076 H ? B ? 304 HG 1
   ATOM 16374 HD11 . LEU B 305 ? 19.37104 -14.74638 34.22683 1.000 21.61459 H ? B ? 304 HD11 1
   ATOM 16375 HD12 . LEU B 305 ? 18.66336 -14.89490 35.64128 1.000 21.61459 H ? B ? 304 HD12 1
   ATOM 16376 HD13 . LEU B 305 ? 18.37089 -15.95176 34.49192 1.000 21.61459 H ? B ? 304 HD13 1
   ATOM 16377 HD21 . LEU B 305 ? 18.24690 -13.84994 32.38647 1.000 23.52665 H ? B ? 304 HD21 1
   ATOM 16378 HD22 . LEU B 305 ? 17.18248 -15.02911 32.37751 1.000 23.52665 H ? B ? 304 HD22 1
   ATOM 16379 HD23 . LEU B 305 ? 16.69347 -13.51774 32.38956 1.000 23.52665 H ? B ? 304 HD23 1
   ATOM 16380 N . HIS B 306 ? 15.27437 -12.24482 36.76178 1.000 14.49898 N ? B ? 305 N 1
   ATOM 16381 CA . HIS B 306 ? 15.56681 -10.91167 37.27032 1.000 16.49812 C ? B ? 305 CA 1
   ATOM 16382 C . HIS B 306 ? 15.84371 -10.94692 38.76669 1.000 14.88230 C ? B ? 305 C 1
   ATOM 16383 O . HIS B 306 ? 16.67831 -10.18976 39.22845 1.000 15.91072 O ? B ? 305 O 1
   ATOM 16384 CB . HIS B 306 ? 14.40786 -9.99010 36.96889 1.000 16.36375 C ? B ? 305 CB 1
   ATOM 16385 CG . HIS B 306 ? 14.33724 -9.56113 35.54086 1.000 16.04214 C ? B ? 305 CG 1
   ATOM 16386 ND1 . HIS B 306 ? 13.90168 -10.39950 34.53435 1.000 24.34876 N ? B ? 305 ND1 1
   ATOM 16387 CD2 . HIS B 306 ? 14.67102 -8.39910 34.94668 1.000 19.09778 C ? B ? 305 CD2 1
   ATOM 16388 CE1 . HIS B 306 ? 13.92891 -9.74638 33.38527 1.000 20.75213 C ? B ? 305 CE1 1
   ATOM 16389 NE2 . HIS B 306 ? 14.41020 -8.53542 33.60663 1.000 21.69784 N ? B ? 305 NE2 1
   ATOM 16390 H . HIS B 306 ? 14.46616 -12.37950 36.50051 1.000 17.44534 H ? B ? 305 H 1
   ATOM 16391 HA . HIS B 306 ? 16.35649 -10.56576 36.82573 1.000 19.84431 H ? B ? 305 HA 1
   ATOM 16392 HB2 . HIS B 306 ? 13.58044 -10.44958 37.18138 1.000 19.68306 H ? B ? 305 HB2 1
   ATOM 16393 HB3 . HIS B 306 ? 14.49371 -9.19229 37.51390 1.000 19.68306 H ? B ? 305 HB3 1
   ATOM 16394 HD1 . HIS B 306 ? 13.65249 -11.21603 34.63820 1.000 29.26507 H ? B ? 305 HD1 1
   ATOM 16395 HD2 . HIS B 306 ? 15.01469 -7.64409 35.36709 1.000 22.96390 H ? B ? 305 HD2 1
   ATOM 16396 HE1 . HIS B 306 ? 13.65604 -10.08168 32.56185 1.000 24.94911 H ? B ? 305 HE1 1
   ATOM 16397 N . ARG B 307 ? 15.08791 -11.76790 39.50093 1.000 16.53852 N ? B ? 306 N 1
   ATOM 16398 CA . ARG B 307 ? 15.33263 -11.96721 40.93498 1.000 16.70985 C ? B ? 306 CA 1
   ATOM 16399 C . ARG B 307 ? 16.74389 -12.50433 41.15624 1.000 18.27866 C ? B ? 306 C 1
   ATOM 16400 O . ARG B 307 ? 17.44831 -12.06010 42.06648 1.000 15.52888 O ? B ? 306 O 1
   ATOM 16401 CB . ARG B 307 ? 14.27798 -12.85993 41.55253 1.000 18.74406 C ? B ? 306 CB 1
   ATOM 16402 CG . ARG B 307 ? 12.87898 -12.25383 41.67365 1.000 20.57033 C ? B ? 306 CG 1
   ATOM 16403 CD . ARG B 307 ? 11.83468 -13.28209 42.10643 1.000 29.01910 C ? B ? 306 CD 1
   ATOM 16404 NE . ARG B 307 ? 12.11248 -13.76594 43.45639 1.000 40.42136 N ? B ? 306 NE 1
   ATOM 16405 CZ . ARG B 307 ? 11.85091 -14.99302 43.90066 1.000 41.63607 C ? B ? 306 CZ 1
   ATOM 16406 NH1 . ARG B 307 ? 11.35652 -15.93136 43.11220 1.000 40.44333 N ? B ? 306 NH1 1
   ATOM 16407 NH2 . ARG B 307 ? 12.11745 -15.29068 45.16648 1.000 38.11309 N ? B ? 306 NH2 1
   ATOM 16408 H . ARG B 307 ? 14.42559 -12.22318 39.19489 1.000 19.89278 H ? B ? 306 H 1
   ATOM 16409 HA . ARG B 307 ? 15.25741 -11.11687 41.39559 1.000 20.09837 H ? B ? 306 HA 1
   ATOM 16410 HB2 . ARG B 307 ? 14.19883 -13.65834 41.00739 1.000 22.53943 H ? B ? 306 HB2 1
   ATOM 16411 HB3 . ARG B 307 ? 14.56684 -13.09674 42.44773 1.000 22.53943 H ? B ? 306 HB3 1
   ATOM 16412 HG2 . ARG B 307 ? 12.89586 -11.54492 42.33552 1.000 24.73095 H ? B ? 306 HG2 1
   ATOM 16413 HG3 . ARG B 307 ? 12.61138 -11.89714 40.81222 1.000 24.73095 H ? B ? 306 HG3 1
   ATOM 16414 HD2 . ARG B 307 ? 10.95531 -12.87271 42.10072 1.000 34.86949 H ? B ? 306 HD2 1
   ATOM 16415 HD3 . ARG B 307 ? 11.85282 -14.03770 41.49847 1.000 34.86949 H ? B ? 306 HD3 1
   ATOM 16416 HE . ARG B 307 ? 12.47384 -13.21398 44.00808 1.000 48.55219 H ? B ? 306 HE 1
   ATOM 16417 HH11 . ARG B 307 ? 11.19447 -15.75717 42.28576 1.000 48.57855 H ? B ? 306 HH11 1
   ATOM 16418 HH12 . ARG B 307 ? 11.19685 -16.71616 43.42556 1.000 48.57855 H ? B ? 306 HH12 1
   ATOM 16419 HH21 . ARG B 307 ? 12.45431 -14.69442 45.68668 1.000 45.78227 H ? B ? 306 HH21 1
   ATOM 16420 HH22 . ARG B 307 ? 11.95329 -16.07979 45.46640 1.000 45.78227 H ? B ? 306 HH22 1
   ATOM 16421 N . ALA B 308 ? 17.18608 -13.40531 40.28447 1.000 15.45963 N ? B ? 307 N 1
   ATOM 16422 CA . ALA B 308 ? 18.51603 -13.98215 40.39109 1.000 16.04796 C ? B ? 307 CA 1
   ATOM 16423 C . ALA B 308 ? 19.59414 -12.92415 40.21915 1.000 17.88713 C ? B ? 307 C 1
   ATOM 16424 O . ALA B 308 ? 20.57013 -12.87781 40.97302 1.000 18.22208 O ? B ? 307 O 1
   ATOM 16425 CB . ALA B 308 ? 18.67839 -15.08942 39.36355 1.000 17.14106 C ? B ? 307 CB 1
   ATOM 16426 H . ALA B 308 ? 16.73089 -13.70085 39.61735 1.000 18.59811 H ? B ? 307 H 1
   ATOM 16427 HA . ALA B 308 ? 18.62016 -14.36847 41.27473 1.000 19.30411 H ? B ? 307 HA 1
   ATOM 16428 HB1 . ALA B 308 ? 19.54199 -15.51283 39.48934 1.000 20.61583 H ? B ? 307 HB1 1
   ATOM 16429 HB2 . ALA B 308 ? 17.96983 -15.74042 39.48616 1.000 20.61583 H ? B ? 307 HB2 1
   ATOM 16430 HB3 . ALA B 308 ? 18.62461 -14.70549 38.47439 1.000 20.61583 H ? B ? 307 HB3 1
   ATOM 16431 N . LEU B 309 ? 19.47977 -12.08527 39.18850 1.000 15.56364 N ? B ? 308 N 1
   ATOM 16432 CA . LEU B 309 ? 20.51282 -11.07651 39.02582 1.000 18.02296 C ? B ? 308 CA 1
   ATOM 16433 C . LEU B 309 ? 20.52684 -10.12747 40.21990 1.000 18.54819 C ? B ? 308 C 1
   ATOM 16434 O . LEU B 309 ? 21.60050 -9.71071 40.66218 1.000 19.66782 O ? B ? 308 O 1
   ATOM 16435 CB . LEU B 309 ? 20.33507 -10.28818 37.73261 1.000 19.99478 C ? B ? 308 CB 1
   ATOM 16436 CG . LEU B 309 ? 21.27666 -10.71259 36.60231 1.000 32.23311 C ? B ? 308 CG 1
   ATOM 16437 CD1 . LEU B 309 ? 22.71608 -10.59181 36.94539 1.000 33.91961 C ? B ? 308 CD1 1
   ATOM 16438 CD2 . LEU B 309 ? 20.93244 -12.16677 36.17334 1.000 27.98503 C ? B ? 308 CD2 1
   ATOM 16439 H . LEU B 309 ? 18.84823 -12.08267 38.60476 1.000 18.72293 H ? B ? 308 H 1
   ATOM 16440 HA . LEU B 309 ? 21.36733 -11.53140 38.96430 1.000 21.67412 H ? B ? 308 HA 1
   ATOM 16441 HB2 . LEU B 309 ? 19.42515 -10.40944 37.41920 1.000 24.04029 H ? B ? 308 HB2 1
   ATOM 16442 HB3 . LEU B 309 ? 20.50021 -9.35031 37.91708 1.000 24.04029 H ? B ? 308 HB3 1
   ATOM 16443 HG . LEU B 309 ? 21.14212 -10.10397 35.85909 1.000 38.72629 H ? B ? 308 HG 1
   ATOM 16444 HD11 . LEU B 309 ? 23.24695 -10.86331 36.18029 1.000 40.75010 H ? B ? 308 HD11 1
   ATOM 16445 HD12 . LEU B 309 ? 22.91035 -9.66889 37.17205 1.000 40.75010 H ? B ? 308 HD12 1
   ATOM 16446 HD13 . LEU B 309 ? 22.90949 -11.16617 37.70276 1.000 40.75010 H ? B ? 308 HD13 1
   ATOM 16447 HD21 . LEU B 309 ? 21.52288 -12.43094 35.45051 1.000 33.62859 H ? B ? 308 HD21 1
   ATOM 16448 HD22 . LEU B 309 ? 21.05473 -12.75744 36.93299 1.000 33.62859 H ? B ? 308 HD22 1
   ATOM 16449 HD23 . LEU B 309 ? 20.00995 -12.19807 35.87513 1.000 33.62859 H ? B ? 308 HD23 1
   ATOM 16450 N . ALA B 310 ? 19.34639 -9.81969 40.75970 1.000 17.28810 N ? B ? 309 N 1
   ATOM 16451 CA . ALA B 310 ? 19.26046 -8.91840 41.91286 1.000 20.41005 C ? B ? 309 CA 1
   ATOM 16452 C . ALA B 310 ? 19.83278 -9.55261 43.17276 1.000 25.38769 C ? B ? 309 C 1
   ATOM 16453 O . ALA B 310 ? 20.16242 -8.82167 44.11533 1.000 26.66619 O ? B ? 309 O 1
   ATOM 16454 CB . ALA B 310 ? 17.82674 -8.49209 42.13775 1.000 23.47046 C ? B ? 309 CB 1
   ATOM 16455 H . ALA B 310 ? 18.58809 -10.11503 40.48157 1.000 20.79228 H ? B ? 309 H 1
   ATOM 16456 HA . ALA B 310 ? 19.77290 -8.11615 41.72659 1.000 24.53863 H ? B ? 309 HA 1
   ATOM 16457 HB1 . ALA B 310 ? 17.79126 -7.89294 42.89976 1.000 28.21111 H ? B ? 309 HB1 1
   ATOM 16458 HB2 . ALA B 310 ? 17.50432 -8.03721 41.34401 1.000 28.21111 H ? B ? 309 HB2 1
   ATOM 16459 HB3 . ALA B 310 ? 17.28663 -9.27911 42.31035 1.000 28.21111 H ? B ? 309 HB3 1
   ATOM 16460 N . ALA B 311 ? 19.97552 -10.88851 43.20276 1.000 26.50940 N ? B ? 310 N 1
   ATOM 16461 CA . ALA B 311 ? 20.66827 -11.59281 44.26654 1.000 26.79336 C ? B ? 310 CA 1
   ATOM 16462 C . ALA B 311 ? 22.17059 -11.47980 44.14420 1.000 29.99652 C ? B ? 310 C 1
   ATOM 16463 O . ALA B 311 ? 22.87871 -11.76398 45.10382 1.000 28.74847 O ? B ? 310 O 1
   ATOM 16464 CB . ALA B 311 ? 20.30433 -13.08399 44.25532 1.000 27.96501 C ? B ? 310 CB 1
   ATOM 16465 H . ALA B 311 ? 19.66772 -11.41533 42.59670 1.000 31.85784 H ? B ? 310 H 1
   ATOM 16466 HA . ALA B 311 ? 20.38371 -11.21177 45.11195 1.000 32.19859 H ? B ? 310 HA 1
   ATOM 16467 HB1 . ALA B 311 ? 20.87094 -13.55212 44.88834 1.000 33.60458 H ? B ? 310 HB1 1
   ATOM 16468 HB2 . ALA B 311 ? 19.37319 -13.18372 44.50817 1.000 33.60458 H ? B ? 310 HB2 1
   ATOM 16469 HB3 . ALA B 311 ? 20.44424 -13.43650 43.36254 1.000 33.60458 H ? B ? 310 HB3 1
   ATOM 16470 N . LEU B 312 ? 22.68439 -11.08341 42.97906 1.000 27.40453 N ? B ? 311 N 1
   ATOM 16471 CA . LEU B 312 ? 24.11710 -10.96943 42.79310 1.000 22.75796 C ? B ? 311 CA 1
   ATOM 16472 C . LEU B 312 ? 24.66390 -9.55219 42.71238 1.000 27.97186 C ? B ? 311 C 1
   ATOM 16473 O . LEU B 312 ? 25.85813 -9.37252 42.91646 1.000 29.75371 O ? B ? 311 O 1
   ATOM 16474 CB . LEU B 312 ? 24.53799 -11.70125 41.49799 1.000 30.22070 C ? B ? 311 CB 1
   ATOM 16475 CG . LEU B 312 ? 24.17708 -13.16566 41.34948 1.000 30.25125 C ? B ? 311 CG 1
   ATOM 16476 CD1 . LEU B 312 ? 24.49158 -13.74142 39.99048 1.000 23.74166 C ? B ? 311 CD1 1
   ATOM 16477 CD2 . LEU B 312 ? 24.94719 -13.94182 42.42007 1.000 27.73358 C ? B ? 311 CD2 1
   ATOM 16478 H . LEU B 312 ? 22.21850 -10.87672 42.28637 1.000 32.93199 H ? B ? 311 H 1
   ATOM 16479 HA . LEU B 312 ? 24.53591 -11.38991 43.56036 1.000 27.35611 H ? B ? 311 HA 1
   ATOM 16480 HB2 . LEU B 312 ? 24.12629 -11.23743 40.75216 1.000 36.31139 H ? B ? 311 HB2 1
   ATOM 16481 HB3 . LEU B 312 ? 25.50407 -11.64580 41.43068 1.000 36.31139 H ? B ? 311 HB3 1
   ATOM 16482 HG . LEU B 312 ? 23.21658 -13.25379 41.45230 1.000 36.34806 H ? B ? 311 HG 1
   ATOM 16483 HD11 . LEU B 312 ? 24.20973 -14.66929 39.96768 1.000 28.53655 H ? B ? 311 HD11 1
   ATOM 16484 HD12 . LEU B 312 ? 24.01511 -13.23429 39.31468 1.000 28.53655 H ? B ? 311 HD12 1
   ATOM 16485 HD13 . LEU B 312 ? 25.44735 -13.68214 39.83588 1.000 28.53655 H ? B ? 311 HD13 1
   ATOM 16486 HD21 . LEU B 312 ? 24.87235 -14.89142 42.23685 1.000 33.32685 H ? B ? 311 HD21 1
   ATOM 16487 HD22 . LEU B 312 ? 25.87883 -13.67278 42.39635 1.000 33.32685 H ? B ? 311 HD22 1
   ATOM 16488 HD23 . LEU B 312 ? 24.56717 -13.74180 43.28983 1.000 33.32685 H ? B ? 311 HD23 1
   ATOM 16489 N . THR B 313 ? 23.88569 -8.58067 42.35872 1.000 28.41855 N ? B ? 312 N 1
   ATOM 16490 CA . THR B 313 ? 24.43160 -7.24933 42.18746 1.000 29.64768 C ? B ? 312 CA 1
   ATOM 16491 C . THR B 313 ? 23.56388 -6.28651 42.95929 1.000 41.29835 C ? B ? 312 C 1
   ATOM 16492 O . THR B 313 ? 22.33714 -6.36813 42.89644 1.000 29.95128 O ? B ? 312 O 1
   ATOM 16493 CB . THR B 313 ? 24.51580 -6.87383 40.70600 1.000 26.58773 C ? B ? 312 CB 1
   ATOM 16494 OG1 . THR B 313 ? 25.10341 -5.57801 40.60293 1.000 35.15355 O ? B ? 312 OG1 1
   ATOM 16495 CG2 . THR B 313 ? 23.17294 -6.92318 40.04334 1.000 26.62252 C ? B ? 312 CG2 1
   ATOM 16496 H . THR B 313 ? 23.04182 -8.65389 42.20995 1.000 34.14882 H ? B ? 312 H 1
   ATOM 16497 HA . THR B 313 ? 25.33305 -7.18977 42.54066 1.000 35.62378 H ? B ? 312 HA 1
   ATOM 16498 HB . THR B 313 ? 25.06620 -7.51365 40.22790 1.000 31.95184 H ? B ? 312 HB 1
   ATOM 16499 HG1 . THR B 313 ? 24.52916 -4.98806 40.76962 1.000 42.23082 H ? B ? 312 HG1 1
   ATOM 16500 HG21 . THR B 313 ? 23.22840 -6.54327 39.15255 1.000 31.99358 H ? B ? 312 HG21 1
   ATOM 16501 HG22 . THR B 313 ? 22.87011 -7.84218 39.97533 1.000 31.99358 H ? B ? 312 HG22 1
   ATOM 16502 HG23 . THR B 313 ? 22.52826 -6.41685 40.56192 1.000 31.99358 H ? B ? 312 HG23 1
   ATOM 16503 N . GLU B 314 ? 24.21312 -5.36214 43.65993 1.000 34.93041 N ? B ? 313 N 1
   ATOM 16504 CA . GLU B 314 ? 23.51174 -4.33654 44.41154 1.000 30.56559 C ? B ? 313 CA 1
   ATOM 16505 C . GLU B 314 ? 23.30113 -3.04337 43.62287 1.000 37.23201 C ? B ? 313 C 1
   ATOM 16506 O . GLU B 314 ? 22.74634 -2.07859 44.17836 1.000 33.72556 O ? B ? 313 O 1
   ATOM 16507 CB . GLU B 314 ? 24.27497 -4.00942 45.69859 1.000 40.41652 C ? B ? 313 CB 1
   ATOM 16508 CG . GLU B 314 ? 23.45559 -3.17374 46.68401 1.000 64.24385 C ? B ? 313 CG 1
   ATOM 16509 CD . GLU B 314 ? 24.31522 -2.27740 47.56338 1.000 66.66780 C ? B ? 313 CD 1
   ATOM 16510 OE1 . GLU B 314 ? 25.33211 -2.76523 48.10504 1.000 70.76794 O ? B ? 313 OE1 1
   ATOM 16511 OE2 . GLU B 314 ? 23.98052 -1.07593 47.69715 1.000 57.39719 O ? B ? 313 OE2 1
   ATOM 16512 H . GLU B 314 ? 25.06986 -5.31045 43.71397 1.000 41.96306 H ? B ? 313 H 1
   ATOM 16513 HA . GLU B 314 ? 22.63955 -4.68730 44.65060 1.000 36.72527 H ? B ? 313 HA 1
   ATOM 16514 HB2 . GLU B 314 ? 24.51841 -4.83847 46.13940 1.000 48.54638 H ? B ? 313 HB2 1
   ATOM 16515 HB3 . GLU B 314 ? 25.07337 -3.50731 45.47197 1.000 48.54638 H ? B ? 313 HB3 1
   ATOM 16516 HG2 . GLU B 314 ? 22.84586 -2.60730 46.18573 1.000 77.13918 H ? B ? 313 HG2 1
   ATOM 16517 HG3 . GLU B 314 ? 22.95594 -3.77008 47.26334 1.000 77.13918 H ? B ? 313 HG3 1
   ATOM 16518 N . ARG B 315 ? 23.74712 -2.97513 42.36295 1.000 29.73264 N ? B ? 314 N 1
   ATOM 16519 CA . ARG B 315 ? 23.46703 -1.83146 41.50270 1.000 27.45443 C ? B ? 314 CA 1
   ATOM 16520 C . ARG B 315 ? 22.65365 -2.27822 40.29387 1.000 27.77886 C ? B ? 314 C 1
   ATOM 16521 O . ARG B 315 ? 22.45727 -3.47399 40.05578 1.000 29.09799 O ? B ? 314 O 1
   ATOM 16522 CB . ARG B 315 ? 24.75689 -1.13887 41.02034 1.000 29.76542 C ? B ? 314 CB 1
   ATOM 16523 CG . ARG B 315 ? 25.79078 -0.85898 42.12759 1.000 28.18146 C ? B ? 314 CG 1
   ATOM 16524 CD . ARG B 315 ? 27.08382 -0.31546 41.52597 1.000 30.02760 C ? B ? 314 CD 1
   ATOM 16525 NE . ARG B 315 ? 26.93138 0.89985 40.73613 1.000 33.55403 N ? B ? 314 NE 1
   ATOM 16526 CZ . ARG B 315 ? 27.29779 2.10153 41.16856 1.000 46.80118 C ? B ? 314 CZ 1
   ATOM 16527 NH1 . ARG B 315 ? 27.76559 2.28551 42.40088 1.000 45.38356 N ? B ? 314 NH1 1
   ATOM 16528 NH2 . ARG B 315 ? 27.19605 3.14419 40.35024 1.000 37.09875 N ? B ? 314 NH2 1
   ATOM 16529 H . ARG B 315 ? 24.21808 -3.58785 41.98562 1.000 35.72573 H ? B ? 314 H 1
   ATOM 16530 HA . ARG B 315 ? 22.95130 -1.18895 42.01465 1.000 32.99188 H ? B ? 314 HA 1
   ATOM 16531 HB2 . ARG B 315 ? 25.18309 -1.70711 40.35977 1.000 35.76506 H ? B ? 314 HB2 1
   ATOM 16532 HB3 . ARG B 315 ? 24.51862 -0.28744 40.62135 1.000 35.76506 H ? B ? 314 HB3 1
   ATOM 16533 HG2 . ARG B 315 ? 25.43602 -0.19998 42.74466 1.000 33.86431 H ? B ? 314 HG2 1
   ATOM 16534 HG3 . ARG B 315 ? 25.99174 -1.68179 42.60034 1.000 33.86431 H ? B ? 314 HG3 1
   ATOM 16535 HD2 . ARG B 315 ? 27.69976 -0.11678 42.24850 1.000 36.07967 H ? B ? 314 HD2 1
   ATOM 16536 HD3 . ARG B 315 ? 27.46189 -0.99387 40.94484 1.000 36.07967 H ? B ? 314 HD3 1
   ATOM 16537 HE . ARG B 315 ? 26.58696 0.83596 39.95070 1.000 40.31139 H ? B ? 314 HE 1
   ATOM 16538 HH11 . ARG B 315 ? 27.83646 1.61768 42.93808 1.000 54.50684 H ? B ? 314 HH11 1
   ATOM 16539 HH12 . ARG B 315 ? 27.99699 3.07222 42.65998 1.000 54.50684 H ? B ? 314 HH12 1
   ATOM 16540 HH21 . ARG B 315 ? 26.89597 3.03629 39.55155 1.000 44.56506 H ? B ? 314 HH21 1
   ATOM 16541 HH22 . ARG B 315 ? 27.43031 3.92662 40.61952 1.000 44.56506 H ? B ? 314 HH22 1
   ATOM 16542 N . ARG B 316 ? 22.16943 -1.30808 39.53607 1.000 25.12057 N ? B ? 315 N 1
   ATOM 16543 CA . ARG B 316 ? 21.45379 -1.63957 38.29718 1.000 25.13497 C ? B ? 315 CA 1
   ATOM 16544 C . ARG B 316 ? 22.23374 -2.61041 37.38775 1.000 24.76378 C ? B ? 315 C 1
   ATOM 16545 O . ARG B 316 ? 23.46690 -2.58535 37.33281 1.000 26.29816 O ? B ? 315 O 1
   ATOM 16546 CB . ARG B 316 ? 21.11945 -0.34481 37.53913 1.000 30.18855 C ? B ? 315 CB 1
   ATOM 16547 CG . ARG B 316 ? 22.33816 0.47799 37.12061 1.000 29.22918 C ? B ? 315 CG 1
   ATOM 16548 CD . ARG B 316 ? 21.95160 1.73428 36.28861 1.000 32.29155 C ? B ? 315 CD 1
   ATOM 16549 NE . ARG B 316 ? 21.29883 2.77082 37.07453 1.000 28.96332 N ? B ? 315 NE 1
   ATOM 16550 CZ . ARG B 316 ? 21.93118 3.67666 37.81178 1.000 28.74925 C ? B ? 315 CZ 1
   ATOM 16551 NH1 . ARG B 316 ? 23.25264 3.69690 37.92135 1.000 32.25258 N ? B ? 315 NH1 1
   ATOM 16552 NH2 . ARG B 316 ? 21.22147 4.59655 38.46232 1.000 19.03731 N ? B ? 315 NH2 1
   ATOM 16553 H . ARG B 316 ? 22.23637 -0.46779 39.70647 1.000 30.19124 H ? B ? 315 H 1
   ATOM 16554 HA . ARG B 316 ? 20.63855 -2.10670 38.53817 1.000 30.20853 H ? B ? 315 HA 1
   ATOM 16555 HB2 . ARG B 316 ? 20.63135 -0.57593 36.73338 1.000 36.27282 H ? B ? 315 HB2 1
   ATOM 16556 HB3 . ARG B 316 ? 20.57052 0.21468 38.11056 1.000 36.27282 H ? B ? 315 HB3 1
   ATOM 16557 HG2 . ARG B 316 ? 22.80767 0.77651 37.91517 1.000 35.12157 H ? B ? 315 HG2 1
   ATOM 16558 HG3 . ARG B 316 ? 22.92253 -0.07394 36.57766 1.000 35.12157 H ? B ? 315 HG3 1
   ATOM 16559 HD2 . ARG B 316 ? 22.75638 2.11574 35.90425 1.000 38.79642 H ? B ? 315 HD2 1
   ATOM 16560 HD3 . ARG B 316 ? 21.34123 1.46781 35.58339 1.000 38.79642 H ? B ? 315 HD3 1
   ATOM 16561 HE . ARG B 316 ? 20.43940 2.79885 37.06050 1.000 34.80255 H ? B ? 315 HE 1
   ATOM 16562 HH11 . ARG B 316 ? 23.72744 3.11124 37.50762 1.000 38.74966 H ? B ? 315 HH11 1
   ATOM 16563 HH12 . ARG B 316 ? 23.63480 4.29568 38.40613 1.000 38.74966 H ? B ? 315 HH12 1
   ATOM 16564 HH21 . ARG B 316 ? 20.36357 4.59954 38.40232 1.000 22.89133 H ? B ? 315 HH21 1
   ATOM 16565 HH22 . ARG B 316 ? 21.62100 5.18767 38.94247 1.000 22.89133 H ? B ? 315 HH22 1
   ATOM 16566 N . PRO B 317 ? 21.53739 -3.45229 36.60175 1.000 23.74463 N ? B ? 316 N 1
   ATOM 16567 CA . PRO B 317 ? 22.24890 -4.30111 35.63139 1.000 23.57639 C ? B ? 316 CA 1
   ATOM 16568 C . PRO B 317 ? 23.07265 -3.53434 34.60118 1.000 22.55228 C ? B ? 316 C 1
   ATOM 16569 O . PRO B 317 ? 24.12884 -4.02756 34.16345 1.000 20.90135 O ? B ? 316 O 1
   ATOM 16570 CB . PRO B 317 ? 21.11886 -5.08728 34.95240 1.000 32.35002 C ? B ? 316 CB 1
   ATOM 16571 CG . PRO B 317 ? 20.03110 -5.14223 35.97589 1.000 28.80983 C ? B ? 316 CG 1
   ATOM 16572 CD . PRO B 317 ? 20.11874 -3.82254 36.73827 1.000 26.66135 C ? B ? 316 CD 1
   ATOM 16573 HA . PRO B 317 ? 22.83209 -4.90599 36.11608 1.000 28.33822 H ? B ? 316 HA 1
   ATOM 16574 HB2 . PRO B 317 ? 20.82356 -4.62153 34.15442 1.000 38.86658 H ? B ? 316 HB2 1
   ATOM 16575 HB3 . PRO B 317 ? 21.42619 -5.97801 34.72207 1.000 38.86658 H ? B ? 316 HB3 1
   ATOM 16576 HG2 . PRO B 317 ? 19.17085 -5.22977 35.53634 1.000 34.61835 H ? B ? 316 HG2 1
   ATOM 16577 HG3 . PRO B 317 ? 20.17774 -5.89423 36.57078 1.000 34.61835 H ? B ? 316 HG3 1
   ATOM 16578 HD2 . PRO B 317 ? 19.54568 -3.15152 36.33549 1.000 32.04018 H ? B ? 316 HD2 1
   ATOM 16579 HD3 . PRO B 317 ? 19.88131 -3.94518 37.67073 1.000 32.04018 H ? B ? 316 HD3 1
   ATOM 16580 N . GLU B 318 ? 22.62270 -2.34375 34.19756 1.000 21.24191 N ? B ? 317 N 1
   ATOM 16581 CA . GLU B 318 ? 23.33180 -1.53006 33.22009 1.000 23.54067 C ? B ? 317 CA 1
   ATOM 16582 C . GLU B 318 ? 24.67830 -1.01392 33.72160 1.000 25.30788 C ? B ? 317 C 1
   ATOM 16583 O . GLU B 318 ? 25.46155 -0.51275 32.91065 1.000 27.61152 O ? B ? 317 O 1
   ATOM 16584 CB . GLU B 318 ? 22.44640 -0.33908 32.81092 1.000 29.92561 C ? B ? 317 CB 1
   ATOM 16585 CG . GLU B 318 ? 21.14908 -0.73567 32.10550 1.000 30.87982 C ? B ? 317 CG 1
   ATOM 16586 CD . GLU B 318 ? 20.06925 -1.19010 33.04665 1.000 40.97852 C ? B ? 317 CD 1
   ATOM 16587 OE1 . GLU B 318 ? 20.22484 -0.96856 34.27580 1.000 26.13225 O ? B ? 317 OE1 1
   ATOM 16588 OE2 . GLU B 318 ? 19.05156 -1.71914 32.54458 1.000 39.69879 O ? B ? 317 OE2 1
   ATOM 16589 H . GLU B 318 ? 21.89620 -1.98192 34.48193 1.000 25.53685 H ? B ? 317 H 1
   ATOM 16590 HA . GLU B 318 ? 23.50695 -2.07421 32.43643 1.000 28.29536 H ? B ? 317 HA 1
   ATOM 16591 HB2 . GLU B 318 ? 22.20738 0.15811 33.60877 1.000 35.95729 H ? B ? 317 HB2 1
   ATOM 16592 HB3 . GLU B 318 ? 22.94937 0.22750 32.20518 1.000 35.95729 H ? B ? 317 HB3 1
   ATOM 16593 HG2 . GLU B 318 ? 20.81226 0.03063 31.61537 1.000 37.10234 H ? B ? 317 HG2 1
   ATOM 16594 HG3 . GLU B 318 ? 21.33560 -1.46494 31.49371 1.000 37.10234 H ? B ? 317 HG3 1
   ATOM 16595 N . ASP B 319 ? 24.96543 -1.11073 35.01301 1.000 23.29842 N ? B ? 318 N 1
   ATOM 16596 CA . ASP B 319 ? 26.22391 -0.61816 35.57634 1.000 26.55977 C ? B ? 318 CA 1
   ATOM 16597 C . ASP B 319 ? 27.32945 -1.63811 35.53027 1.000 29.11317 C ? B ? 318 C 1
   ATOM 16598 O . ASP B 319 ? 28.37426 -1.44748 36.16176 1.000 32.26966 O ? B ? 318 O 1
   ATOM 16599 CB . ASP B 319 ? 26.00675 -0.18215 37.02067 1.000 24.47544 C ? B ? 318 CB 1
   ATOM 16600 CG . ASP B 319 ? 25.46714 1.19810 37.10408 1.000 32.71101 C ? B ? 318 CG 1
   ATOM 16601 OD1 . ASP B 319 ? 25.22331 1.78786 36.03111 1.000 34.36234 O ? B ? 318 OD1 1
   ATOM 16602 OD2 . ASP B 319 ? 25.31269 1.69074 38.24017 1.000 34.34610 O ? B ? 318 OD2 1
   ATOM 16603 H . ASP B 319 ? 24.44085 -1.46322 35.59625 1.000 28.00467 H ? B ? 318 H 1
   ATOM 16604 HA . ASP B 319 ? 26.50684 0.15148 35.05816 1.000 31.91828 H ? B ? 318 HA 1
   ATOM 16605 HB2 . ASP B 319 ? 25.37330 -0.78239 37.44417 1.000 29.41709 H ? B ? 318 HB2 1
   ATOM 16606 HB3 . ASP B 319 ? 26.85367 -0.20659 37.49293 1.000 29.41709 H ? B ? 318 HB3 1
   ATOM 16607 N . GLY B 320 ? 27.11708 -2.71972 34.82624 1.000 25.73003 N ? B ? 319 N 1
   ATOM 16608 CA . GLY B 320 ? 28.07830 -3.79898 34.93474 1.000 38.35203 C ? B ? 319 CA 1
   ATOM 16609 C . GLY B 320 ? 28.02149 -4.68872 33.72441 1.000 26.94516 C ? B ? 319 C 1
   ATOM 16610 O . GLY B 320 ? 27.15938 -4.57298 32.84389 1.000 20.13890 O ? B ? 319 O 1
   ATOM 16611 H . GLY B 320 ? 26.45241 -2.85436 34.29739 1.000 30.92260 H ? B ? 319 H 1
   ATOM 16612 HA2 . GLY B 320 ? 28.97364 -3.43379 35.01158 1.000 46.06900 H ? B ? 319 HA2 1
   ATOM 16613 HA3 . GLY B 320 ? 27.88568 -4.33129 35.72242 1.000 46.06900 H ? B ? 319 HA3 1
   ATOM 16614 N . VAL B 321 ? 29.00019 -5.57725 33.70910 1.000 27.38664 N ? B ? 320 N 1
   ATOM 16615 CA . VAL B 321 ? 29.31657 -6.37020 32.54600 1.000 25.55697 C ? B ? 320 CA 1
   ATOM 16616 C . VAL B 321 ? 29.62250 -7.76637 33.03834 1.000 21.74173 C ? B ? 320 C 1
   ATOM 16617 O . VAL B 321 ? 30.27461 -7.95381 34.07744 1.000 22.67841 O ? B ? 320 O 1
   ATOM 16618 CB . VAL B 321 ? 30.50200 -5.76720 31.75374 1.000 40.86214 C ? B ? 320 CB 1
   ATOM 16619 CG1 . VAL B 321 ? 31.26467 -6.81521 31.01792 1.000 42.10499 C ? B ? 320 CG1 1
   ATOM 16620 CG2 . VAL B 321 ? 29.96102 -4.74718 30.76125 1.000 45.70079 C ? B ? 320 CG2 1
   ATOM 16621 H . VAL B 321 ? 29.50827 -5.74058 34.38347 1.000 32.91053 H ? B ? 320 H 1
   ATOM 16622 HA . VAL B 321 ? 28.55991 -6.41110 31.94044 1.000 30.71492 H ? B ? 320 HA 1
   ATOM 16623 HB . VAL B 321 ? 31.11172 -5.34518 32.37907 1.000 49.08112 H ? B ? 320 HB 1
   ATOM 16624 HG11 . VAL B 321 ? 31.98215 -6.39277 30.52025 1.000 50.57255 H ? B ? 320 HG11 1
   ATOM 16625 HG12 . VAL B 321 ? 31.63200 -7.44573 31.65699 1.000 50.57255 H ? B ? 320 HG12 1
   ATOM 16626 HG13 . VAL B 321 ? 30.66467 -7.27329 30.40877 1.000 50.57255 H ? B ? 320 HG13 1
   ATOM 16627 HG21 . VAL B 321 ? 30.70085 -4.37436 30.25670 1.000 54.88751 H ? B ? 320 HG21 1
   ATOM 16628 HG22 . VAL B 321 ? 29.34054 -5.18915 30.16078 1.000 54.88751 H ? B ? 320 HG22 1
   ATOM 16629 HG23 . VAL B 321 ? 29.50507 -4.04333 31.24869 1.000 54.88751 H ? B ? 320 HG23 1
   ATOM 16630 N A GLY B 322 ? 29.08790 -8.73709 32.33058 0.717 19.53913 N ? B ? 321 N 1
   ATOM 16631 CA A GLY B 322 ? 29.52594 -10.09787 32.50860 0.717 18.98228 C ? B ? 321 CA 1
   ATOM 16632 C A GLY B 322 ? 28.70786 -10.94037 33.45740 0.717 19.18256 C ? B ? 321 C 1
   ATOM 16633 O A GLY B 322 ? 28.94856 -12.16122 33.52974 0.717 18.74633 O ? B ? 321 O 1
   ATOM 16634 H A GLY B 322 ? 28.47022 -8.63078 31.74171 0.717 23.49351 H ? B ? 321 H 1
   ATOM 16635 HA2 A GLY B 322 ? 29.51346 -10.53854 31.64457 0.717 22.82530 H ? B ? 321 HA2 1
   ATOM 16636 HA3 A GLY B 322 ? 30.43628 -10.08468 32.84327 0.717 22.82530 H ? B ? 321 HA3 1
   ATOM 16637 N B GLY B 322 ? 29.11398 -8.75146 32.31497 0.283 19.75669 N ? B ? 321 N 1
   ATOM 16638 CA B GLY B 322 ? 29.54920 -10.11084 32.51467 0.283 19.21418 C ? B ? 321 CA 1
   ATOM 16639 C B GLY B 322 ? 28.79730 -10.91537 33.54684 0.283 19.27340 C ? B ? 321 C 1
   ATOM 16640 O B GLY B 322 ? 29.15825 -12.08018 33.77006 0.283 18.79247 O ? B ? 321 O 1
   ATOM 16641 H B GLY B 322 ? 28.51653 -8.65209 31.70441 0.283 23.75458 H ? B ? 321 H 1
   ATOM 16642 HA2 B GLY B 322 ? 29.47248 -10.58157 31.67003 0.283 23.10358 H ? B ? 321 HA2 1
   ATOM 16643 HA3 B GLY B 322 ? 30.48096 -10.09505 32.78391 0.283 23.10358 H ? B ? 321 HA3 1
   ATOM 16644 N . LEU B 323 ? 27.78586 -10.34351 34.20216 1.000 17.16495 N ? B ? 322 N 1
   ATOM 16645 CA . LEU B 323 ? 27.01033 -11.13749 35.15442 1.000 18.04475 C ? B ? 322 CA 1
   ATOM 16646 C . LEU B 323 ? 26.25992 -12.23921 34.44552 1.000 17.34621 C ? B ? 322 C 1
   ATOM 16647 O . LEU B 323 ? 26.18866 -13.35429 34.96046 1.000 17.42234 O ? B ? 322 O 1
   ATOM 16648 CB . LEU B 323 ? 26.01419 -10.31771 35.95144 1.000 18.31049 C ? B ? 322 CB 1
   ATOM 16649 CG . LEU B 323 ? 26.63811 -9.25892 36.85344 1.000 29.99468 C ? B ? 322 CG 1
   ATOM 16650 CD1 . LEU B 323 ? 25.54049 -8.35917 37.40320 1.000 38.58825 C ? B ? 322 CD1 1
   ATOM 16651 CD2 . LEU B 323 ? 27.37790 -9.93301 37.94521 1.000 25.37554 C ? B ? 322 CD2 1
   ATOM 16652 HA . LEU B 323 ? 27.65086 -11.50079 35.78579 1.000 21.70026 H ? B ? 322 HA 1
   ATOM 16653 HB2 . LEU B 323 ? 25.42383 -9.86265 35.33071 1.000 22.01915 H ? B ? 322 HB2 1
   ATOM 16654 HB3 . LEU B 323 ? 25.50286 -10.91866 36.51563 1.000 22.01915 H ? B ? 322 HB3 1
   ATOM 16655 HG . LEU B 323 ? 27.26237 -8.70298 36.36136 1.000 36.04018 H ? B ? 322 HG 1
   ATOM 16656 HD11 . LEU B 323 ? 25.94098 -7.68594 37.97528 1.000 46.35246 H ? B ? 322 HD11 1
   ATOM 16657 HD12 . LEU B 323 ? 25.08090 -7.93319 36.66278 1.000 46.35246 H ? B ? 322 HD12 1
   ATOM 16658 HD13 . LEU B 323 ? 24.91635 -8.89832 37.91376 1.000 46.35246 H ? B ? 322 HD13 1
   ATOM 16659 HD21 . LEU B 323 ? 27.59239 -9.28116 38.63076 1.000 30.49721 H ? B ? 322 HD21 1
   ATOM 16660 HD22 . LEU B 323 ? 26.82091 -10.63415 38.31813 1.000 30.49721 H ? B ? 322 HD22 1
   ATOM 16661 HD23 . LEU B 323 ? 28.19360 -10.31492 37.58510 1.000 30.49721 H ? B ? 322 HD23 1
   ATOM 16662 H A LEU B 323 ? 27.59264 -9.50582 34.17909 0.717 20.64450 H ? B ? 322 H 1
   ATOM 16663 H B LEU B 323 ? 27.53619 -9.52500 34.11673 0.283 20.64450 H ? B ? 322 H 1
   ATOM 16664 N . ILE B 324 ? 25.65030 -11.96422 33.27984 1.000 15.57377 N ? B ? 323 N 1
   ATOM 16665 CA . ILE B 324 ? 25.13888 -13.03272 32.42579 1.000 14.31260 C ? B ? 323 CA 1
   ATOM 16666 C . ILE B 324 ? 26.25191 -13.37483 31.44306 1.000 16.29165 C ? B ? 323 C 1
   ATOM 16667 O . ILE B 324 ? 26.51306 -12.62695 30.49662 1.000 16.19433 O ? B ? 323 O 1
   ATOM 16668 CB . ILE B 324 ? 23.84758 -12.64239 31.72981 1.000 16.52897 C ? B ? 323 CB 1
   ATOM 16669 CG1 . ILE B 324 ? 22.78754 -12.30822 32.75912 1.000 16.62872 C ? B ? 323 CG1 1
   ATOM 16670 CG2 . ILE B 324 ? 23.31150 -13.76985 30.83457 1.000 18.70177 C ? B ? 323 CG2 1
   ATOM 16671 CD1 . ILE B 324 ? 21.49593 -11.75191 32.17401 1.000 18.80727 C ? B ? 323 CD1 1
   ATOM 16672 H . ILE B 324 ? 25.52556 -11.17129 32.97112 1.000 18.73508 H ? B ? 323 H 1
   ATOM 16673 HA . ILE B 324 ? 24.95209 -13.81774 32.96408 1.000 17.22168 H ? B ? 323 HA 1
   ATOM 16674 HB . ILE B 324 ? 24.04813 -11.87149 31.17628 1.000 19.88132 H ? B ? 323 HB 1
   ATOM 16675 HG12 . ILE B 324 ? 22.56440 -13.11632 33.24706 1.000 20.00102 H ? B ? 323 HG12 1
   ATOM 16676 HG13 . ILE B 324 ? 23.14526 -11.64197 33.36661 1.000 20.00102 H ? B ? 323 HG13 1
   ATOM 16677 HG21 . ILE B 324 ? 22.49674 -13.46952 30.40230 1.000 22.48869 H ? B ? 323 HG21 1
   ATOM 16678 HG22 . ILE B 324 ? 23.97990 -13.98711 30.16604 1.000 22.48869 H ? B ? 323 HG22 1
   ATOM 16679 HG23 . ILE B 324 ? 23.12727 -14.54823 31.38328 1.000 22.48869 H ? B ? 323 HG23 1
   ATOM 16680 HD11 . ILE B 324 ? 20.96734 -11.36313 32.88840 1.000 22.61528 H ? B ? 323 HD11 1
   ATOM 16681 HD12 . ILE B 324 ? 21.71383 -11.07283 31.51655 1.000 22.61528 H ? B ? 323 HD12 1
   ATOM 16682 HD13 . ILE B 324 ? 21.00325 -12.47375 31.75317 1.000 22.61528 H ? B ? 323 HD13 1
   ATOM 16683 N A ALA B 325 ? 26.91205 -14.51238 31.66149 0.519 14.95400 N ? B ? 324 N 1
   ATOM 16684 CA A ALA B 325 ? 28.07084 -14.82986 30.86048 0.519 15.04322 C ? B ? 324 CA 1
   ATOM 16685 C A ALA B 325 ? 27.70445 -15.53269 29.57036 0.519 15.93200 C ? B ? 324 C 1
   ATOM 16686 O A ALA B 325 ? 28.24241 -15.21455 28.51615 0.519 16.84119 O ? B ? 324 O 1
   ATOM 16687 CB A ALA B 325 ? 29.05263 -15.72763 31.62961 0.519 17.80412 C ? B ? 324 CB 1
   ATOM 16688 H A ALA B 325 ? 26.70590 -15.09784 32.25675 0.519 17.99135 H ? B ? 324 H 1
   ATOM 16689 HA A ALA B 325 ? 28.51732 -13.99295 30.65766 0.519 18.09843 H ? B ? 324 HA 1
   ATOM 16690 HB1 A ALA B 325 ? 29.80897 -15.93124 31.05744 0.519 21.41151 H ? B ? 324 HB1 1
   ATOM 16691 HB2 A ALA B 325 ? 29.35484 -15.25816 32.42281 0.519 21.41151 H ? B ? 324 HB2 1
   ATOM 16692 HB3 A ALA B 325 ? 28.59935 -16.54699 31.88277 0.519 21.41151 H ? B ? 324 HB3 1
   ATOM 16693 N B ALA B 325 ? 26.90435 -14.51753 31.65623 0.481 14.98776 N ? B ? 324 N 1
   ATOM 16694 CA B ALA B 325 ? 28.07736 -14.83619 30.86728 0.481 15.05697 C ? B ? 324 CA 1
   ATOM 16695 C B ALA B 325 ? 27.70678 -15.53210 29.57273 0.481 15.93234 C ? B ? 324 C 1
   ATOM 16696 O B ALA B 325 ? 28.24726 -15.21827 28.51569 0.481 16.86497 O ? B ? 324 O 1
   ATOM 16697 CB B ALA B 325 ? 29.05111 -15.72746 31.65840 0.481 17.81029 C ? B ? 324 CB 1
   ATOM 16698 H B ALA B 325 ? 26.68779 -15.10944 32.24133 0.481 18.03187 H ? B ? 324 H 1
   ATOM 16699 HA B ALA B 325 ? 28.52497 -14.00033 30.66264 0.481 18.11492 H ? B ? 324 HA 1
   ATOM 16700 HB1 B ALA B 325 ? 29.81876 -15.92906 31.10075 0.481 21.41890 H ? B ? 324 HB1 1
   ATOM 16701 HB2 B ALA B 325 ? 29.33645 -15.25368 32.45528 0.481 21.41890 H ? B ? 324 HB2 1
   ATOM 16702 HB3 B ALA B 325 ? 28.59758 -16.54832 31.90620 0.481 21.41890 H ? B ? 324 HB3 1
   ATOM 16703 N . TYR B 326 ? 26.79092 -16.48790 29.64804 1.000 13.62391 N ? B ? 325 N 1
   ATOM 16704 CA . TYR B 326 ? 26.34854 -17.24230 28.50389 1.000 13.26587 C ? B ? 325 CA 1
   ATOM 16705 C . TYR B 326 ? 24.84700 -17.45462 28.60127 1.000 11.28651 C ? B ? 325 C 1
   ATOM 16706 O . TYR B 326 ? 24.26348 -17.47818 29.71457 1.000 12.00875 O ? B ? 325 O 1
   ATOM 16707 CB . TYR B 326 ? 26.94805 -18.66856 28.45510 1.000 14.91730 C ? B ? 325 CB 1
   ATOM 16708 CG . TYR B 326 ? 28.34857 -18.78914 28.00351 1.000 17.32611 C ? B ? 325 CG 1
   ATOM 16709 CD1 . TYR B 326 ? 29.38791 -18.59008 28.87195 1.000 27.88309 C ? B ? 325 CD1 1
   ATOM 16710 CD2 . TYR B 326 ? 28.61524 -19.18214 26.70842 1.000 17.67283 C ? B ? 325 CD2 1
   ATOM 16711 CE1 . TYR B 326 ? 30.71628 -18.75826 28.43485 1.000 24.02383 C ? B ? 325 CE1 1
   ATOM 16712 CE2 . TYR B 326 ? 29.94156 -19.40664 26.27513 1.000 22.96875 C ? B ? 325 CE2 1
   ATOM 16713 CZ . TYR B 326 ? 30.96036 -19.17333 27.15720 1.000 25.33065 C ? B ? 325 CZ 1
   ATOM 16714 OH . TYR B 326 ? 32.28747 -19.30713 26.74186 1.000 27.57073 O ? B ? 325 OH 1
   ATOM 16715 HA . TYR B 326 ? 26.59891 -16.73882 27.71350 1.000 15.96560 H ? B ? 325 HA 1
   ATOM 16716 HB2 . TYR B 326 ? 26.90637 -19.04187 29.34941 1.000 17.94732 H ? B ? 325 HB2 1
   ATOM 16717 HB3 . TYR B 326 ? 26.40880 -19.19966 27.84843 1.000 17.94732 H ? B ? 325 HB3 1
   ATOM 16718 HD1 . TYR B 326 ? 29.21659 -18.34337 29.75212 1.000 33.50626 H ? B ? 325 HD1 1
   ATOM 16719 HD2 . TYR B 326 ? 27.91193 -19.30111 26.11168 1.000 21.25396 H ? B ? 325 HD2 1
   ATOM 16720 HE1 . TYR B 326 ? 31.42378 -18.58738 29.01377 1.000 28.87515 H ? B ? 325 HE1 1
   ATOM 16721 HE2 . TYR B 326 ? 30.11712 -19.70544 25.41212 1.000 27.60906 H ? B ? 325 HE2 1
   ATOM 16722 HH . TYR B 326 ? 32.73446 -19.70440 27.33176 1.000 33.13144 H ? B ? 325 HH 1
   ATOM 16723 H A TYR B 326 ? 26.40303 -16.72103 30.37934 0.519 16.39525 H ? B ? 325 H 1
   ATOM 16724 H B TYR B 326 ? 26.40221 -16.72018 30.37917 0.481 16.39525 H ? B ? 325 H 1
   ATOM 16725 N B LEU B 327 ? 24.23322 -17.64524 27.43269 0.592 11.66833 N ? B ? 326 N 1
   ATOM 16726 CA B LEU B 327 ? 22.85121 -18.10205 27.30874 0.592 12.85362 C ? B ? 326 CA 1
   ATOM 16727 C B LEU B 327 ? 22.81726 -19.37330 26.46917 0.592 13.20737 C ? B ? 326 C 1
   ATOM 16728 O B LEU B 327 ? 23.47694 -19.44031 25.41982 0.592 12.91811 O ? B ? 326 O 1
   ATOM 16729 CB B LEU B 327 ? 21.94921 -17.05778 26.66014 0.592 14.05930 C ? B ? 326 CB 1
   ATOM 16730 CG B LEU B 327 ? 21.50611 -15.84989 27.45225 0.592 13.48714 C ? B ? 326 CG 1
   ATOM 16731 CD1 B LEU B 327 ? 20.67433 -14.90758 26.59776 0.592 14.99049 C ? B ? 326 CD1 1
   ATOM 16732 CD2 B LEU B 327 ? 20.66110 -16.34687 28.64967 0.592 18.18797 C ? B ? 326 CD2 1
   ATOM 16733 H B LEU B 327 ? 24.61154 -17.51145 26.67205 0.592 14.04856 H ? B ? 326 H 1
   ATOM 16734 HA B LEU B 327 ? 22.51239 -18.28659 28.19871 0.592 15.47090 H ? B ? 326 HA 1
   ATOM 16735 HB2 B LEU B 327 ? 22.41927 -16.71460 25.88415 0.592 16.91771 H ? B ? 326 HB2 1
   ATOM 16736 HB3 B LEU B 327 ? 21.13802 -17.51159 26.38277 0.592 16.91771 H ? B ? 326 HB3 1
   ATOM 16737 HG B LEU B 327 ? 22.28109 -15.35524 27.76149 0.592 16.23113 H ? B ? 326 HG 1
   ATOM 16738 HD11 B LEU B 327 ? 20.38464 -14.15948 27.14303 0.592 18.03515 H ? B ? 326 HD11 1
   ATOM 16739 HD12 B LEU B 327 ? 21.21695 -14.58846 25.85977 0.592 18.03515 H ? B ? 326 HD12 1
   ATOM 16740 HD13 B LEU B 327 ? 19.90290 -15.38742 26.25782 0.592 18.03515 H ? B ? 326 HD13 1
   ATOM 16741 HD21 B LEU B 327 ? 20.18502 -15.59428 29.03419 0.592 21.87212 H ? B ? 326 HD21 1
   ATOM 16742 HD22 B LEU B 327 ? 20.02923 -17.01247 28.33565 0.592 21.87212 H ? B ? 326 HD22 1
   ATOM 16743 HD23 B LEU B 327 ? 21.25173 -16.73810 29.31223 0.592 21.87212 H ? B ? 326 HD23 1
   ATOM 16744 N C LEU B 327 ? 24.18829 -17.52301 27.45736 0.408 11.91993 N ? B ? 326 N 1
   ATOM 16745 CA C LEU B 327 ? 22.85563 -18.09730 27.36607 0.408 12.89774 C ? B ? 326 CA 1
   ATOM 16746 C C LEU B 327 ? 22.99652 -19.42794 26.65205 0.408 13.14982 C ? B ? 326 C 1
   ATOM 16747 O C LEU B 327 ? 23.97573 -19.64732 25.92812 0.408 11.45044 O ? B ? 326 O 1
   ATOM 16748 CB C LEU B 327 ? 21.89033 -17.16908 26.63655 0.408 14.14572 C ? B ? 326 CB 1
   ATOM 16749 CG C LEU B 327 ? 21.85345 -15.77069 27.24766 0.408 12.37888 C ? B ? 326 CG 1
   ATOM 16750 CD1 C LEU B 327 ? 21.09057 -14.84775 26.24880 0.408 14.56020 C ? B ? 326 CD1 1
   ATOM 16751 CD2 C LEU B 327 ? 21.26859 -15.71523 28.68072 0.408 14.72716 C ? B ? 326 CD2 1
   ATOM 16752 H C LEU B 327 ? 24.49701 -17.23863 26.70675 0.408 14.35047 H ? B ? 326 H 1
   ATOM 16753 HA C LEU B 327 ? 22.46654 -18.23725 28.24352 0.408 15.52385 H ? B ? 326 HA 1
   ATOM 16754 HB2 C LEU B 327 ? 22.16864 -17.08739 25.71093 0.408 17.02143 H ? B ? 326 HB2 1
   ATOM 16755 HB3 C LEU B 327 ? 20.99642 -17.54287 26.68246 0.408 17.02143 H ? B ? 326 HB3 1
   ATOM 16756 HG C LEU B 327 ? 22.75993 -15.45037 27.37646 0.408 14.90121 H ? B ? 326 HG 1
   ATOM 16757 HD11 C LEU B 327 ? 21.05170 -13.95027 26.61475 0.408 17.51880 H ? B ? 326 HD11 1
   ATOM 16758 HD12 C LEU B 327 ? 21.56370 -14.83951 25.40206 0.408 17.51880 H ? B ? 326 HD12 1
   ATOM 16759 HD13 C LEU B 327 ? 20.19280 -15.19273 26.12273 0.408 17.51880 H ? B ? 326 HD13 1
   ATOM 16760 HD21 C LEU B 327 ? 21.25299 -14.79267 28.97996 0.408 17.71915 H ? B ? 326 HD21 1
   ATOM 16761 HD22 C LEU B 327 ? 20.36754 -16.07418 28.66817 0.408 17.71915 H ? B ? 326 HD22 1
   ATOM 16762 HD23 C LEU B 327 ? 21.82748 -16.24491 29.27062 0.408 17.71915 H ? B ? 326 HD23 1
   ATOM 16763 N B ALA B 328 ? 22.06087 -20.37349 26.92035 0.592 12.86737 N ? B ? 327 N 1
   ATOM 16764 CA B ALA B 328 ? 21.96390 -21.62039 26.19130 0.592 12.64799 C ? B ? 327 CA 1
   ATOM 16765 C B ALA B 328 ? 20.53878 -22.03848 25.90403 0.592 13.64036 C ? B ? 327 C 1
   ATOM 16766 O B ALA B 328 ? 19.60054 -21.68129 26.61303 0.592 11.42539 O ? B ? 327 O 1
   ATOM 16767 CB B ALA B 328 ? 22.67514 -22.71771 26.93192 0.592 13.03983 C ? B ? 327 CB 1
   ATOM 16768 H B ALA B 328 ? 21.59868 -20.34627 27.64508 0.592 15.48741 H ? B ? 327 H 1
   ATOM 16769 HA B ALA B 328 ? 22.36797 -21.48419 25.32004 0.592 15.22414 H ? B ? 327 HA 1
   ATOM 16770 HB1 B ALA B 328 ? 22.65205 -23.52639 26.39675 0.592 15.69436 H ? B ? 327 HB1 1
   ATOM 16771 HB2 B ALA B 328 ? 23.59442 -22.44976 27.08691 0.592 15.69436 H ? B ? 327 HB2 1
   ATOM 16772 HB3 B ALA B 328 ? 22.22732 -22.86874 27.77900 0.592 15.69436 H ? B ? 327 HB3 1
   ATOM 16773 N C ALA B 328 ? 22.02914 -20.31597 26.87241 0.408 12.97208 N ? B ? 327 N 1
   ATOM 16774 CA C ALA B 328 ? 22.04622 -21.62307 26.24767 0.408 12.81133 C ? B ? 327 CA 1
   ATOM 16775 C C ALA B 328 ? 20.63606 -22.12011 26.04488 0.408 13.42210 C ? B ? 327 C 1
   ATOM 16776 O C ALA B 328 ? 19.80605 -22.00077 26.95132 0.408 10.49131 O ? B ? 327 O 1
   ATOM 16777 CB C ALA B 328 ? 22.83372 -22.61657 27.08780 0.408 13.32151 C ? B ? 327 CB 1
   ATOM 16778 H C ALA B 328 ? 21.35114 -20.17873 27.38337 0.408 15.61305 H ? B ? 327 H 1
   ATOM 16779 HA C ALA B 328 ? 22.45999 -21.54619 25.37372 0.408 15.42016 H ? B ? 327 HA 1
   ATOM 16780 HB1 C ALA B 328 ? 22.83979 -23.47580 26.63770 0.408 16.03237 H ? B ? 327 HB1 1
   ATOM 16781 HB2 C ALA B 328 ? 23.74165 -22.29166 27.19266 0.408 16.03237 H ? B ? 327 HB2 1
   ATOM 16782 HB3 C ALA B 328 ? 22.41027 -22.70114 27.95639 0.408 16.03237 H ? B ? 327 HB3 1
   ATOM 16783 N B LEU B 329 ? 20.40309 -22.79821 24.81972 0.592 11.75602 N ? B ? 328 N 1
   ATOM 16784 CA B LEU B 329 ? 19.15283 -23.44816 24.43188 0.592 13.91826 C ? B ? 328 CA 1
   ATOM 16785 C B LEU B 329 ? 19.44845 -24.93765 24.41073 0.592 16.33815 C ? B ? 328 C 1
   ATOM 16786 O B LEU B 329 ? 20.24333 -25.41681 23.57935 0.592 14.93203 O ? B ? 328 O 1
   ATOM 16787 CB B LEU B 329 ? 18.65728 -22.96776 23.08763 0.592 15.00565 C ? B ? 328 CB 1
   ATOM 16788 CG B LEU B 329 ? 17.36741 -23.59778 22.53587 0.592 17.37493 C ? B ? 328 CG 1
   ATOM 16789 CD1 B LEU B 329 ? 16.23632 -23.16378 23.34643 0.592 17.23773 C ? B ? 328 CD1 1
   ATOM 16790 CD2 B LEU B 329 ? 17.23137 -23.20658 21.08378 0.592 18.94489 C ? B ? 328 CD2 1
   ATOM 16791 H B LEU B 329 ? 21.04629 -22.95816 24.27171 0.592 14.15379 H ? B ? 328 H 1
   ATOM 16792 HA B LEU B 329 ? 18.45402 -23.25159 25.07525 0.592 16.74847 H ? B ? 328 HA 1
   ATOM 16793 HB2 B LEU B 329 ? 18.49620 -22.01363 23.15536 0.592 18.05334 H ? B ? 328 HB2 1
   ATOM 16794 HB3 B LEU B 329 ? 19.35460 -23.14107 22.43601 0.592 18.05334 H ? B ? 328 HB3 1
   ATOM 16795 HG B LEU B 329 ? 17.38618 -24.56665 22.57892 0.592 20.89648 H ? B ? 328 HG 1
   ATOM 16796 HD11 B LEU B 329 ? 15.42496 -23.56380 22.99632 0.592 20.73184 H ? B ? 328 HD11 1
   ATOM 16797 HD12 B LEU B 329 ? 16.37679 -23.44874 24.26293 0.592 20.73184 H ? B ? 328 HD12 1
   ATOM 16798 HD13 B LEU B 329 ? 16.17206 -22.19672 23.30687 0.592 20.73184 H ? B ? 328 HD13 1
   ATOM 16799 HD21 B LEU B 329 ? 16.43159 -23.61728 20.71966 0.592 22.78043 H ? B ? 328 HD21 1
   ATOM 16800 HD22 B LEU B 329 ? 17.16485 -22.24085 21.02179 0.592 22.78043 H ? B ? 328 HD22 1
   ATOM 16801 HD23 B LEU B 329 ? 18.01231 -23.51616 20.59881 0.592 22.78043 H ? B ? 328 HD23 1
   ATOM 16802 N C LEU B 329 ? 20.39322 -22.66892 24.85003 0.408 11.94490 N ? B ? 328 N 1
   ATOM 16803 CA C LEU B 329 ? 19.18511 -23.41592 24.52278 0.408 14.02033 C ? B ? 328 CA 1
   ATOM 16804 C C LEU B 329 ? 19.55554 -24.89248 24.53179 0.408 16.29515 C ? B ? 328 C 1
   ATOM 16805 O C LEU B 329 ? 20.49322 -25.32346 23.83393 0.408 15.27365 O ? B ? 328 O 1
   ATOM 16806 CB C LEU B 329 ? 18.62199 -22.99386 23.17414 0.408 15.04646 C ? B ? 328 CB 1
   ATOM 16807 CG C LEU B 329 ? 17.23461 -23.51428 22.76764 0.408 16.59322 C ? B ? 328 CG 1
   ATOM 16808 CD1 C LEU B 329 ? 16.21071 -23.15043 23.77562 0.408 17.73971 C ? B ? 328 CD1 1
   ATOM 16809 CD2 C LEU B 329 ? 16.86438 -22.93381 21.42722 0.408 18.44360 C ? B ? 328 CD2 1
   ATOM 16810 H C LEU B 329 ? 20.93961 -22.61713 24.18793 0.408 14.38045 H ? B ? 328 H 1
   ATOM 16811 HA C LEU B 329 ? 18.49180 -23.25272 25.18126 0.408 16.87096 H ? B ? 328 HA 1
   ATOM 16812 HB2 C LEU B 329 ? 18.56683 -22.02544 23.16961 0.408 18.10231 H ? B ? 328 HB2 1
   ATOM 16813 HB3 C LEU B 329 ? 19.24158 -23.29407 22.49086 0.408 18.10231 H ? B ? 328 HB3 1
   ATOM 16814 HG C LEU B 329 ? 17.25888 -24.48227 22.71012 0.408 19.95843 H ? B ? 328 HG 1
   ATOM 16815 HD11 C LEU B 329 ? 15.32963 -23.26620 23.38677 0.408 21.33421 H ? B ? 328 HD11 1
   ATOM 16816 HD12 C LEU B 329 ? 16.30952 -23.72782 24.54877 0.408 21.33421 H ? B ? 328 HD12 1
   ATOM 16817 HD13 C LEU B 329 ? 16.33849 -22.22470 24.03562 0.408 21.33421 H ? B ? 328 HD13 1
   ATOM 16818 HD21 C LEU B 329 ? 16.01026 -23.30019 21.14945 0.408 22.17888 H ? B ? 328 HD21 1
   ATOM 16819 HD22 C LEU B 329 ? 16.80015 -21.96928 21.50762 0.408 22.17888 H ? B ? 328 HD22 1
   ATOM 16820 HD23 C LEU B 329 ? 17.54995 -23.16701 20.78185 0.408 22.17888 H ? B ? 328 HD23 1
   ATOM 16821 N . ALA B 330 ? 18.84807 -25.65546 25.34693 1.000 17.16916 N ? B ? 329 N 1
   ATOM 16822 CA . ALA B 330 ? 19.21740 -27.04589 25.63290 1.000 19.46398 C ? B ? 329 CA 1
   ATOM 16823 C . ALA B 330 ? 18.08126 -27.95357 25.20608 1.000 22.90057 C ? B ? 329 C 1
   ATOM 16824 O . ALA B 330 ? 16.98880 -27.87988 25.76751 1.000 22.79118 O ? B ? 329 O 1
   ATOM 16825 CB . ALA B 330 ? 19.53104 -27.21044 27.11971 1.000 21.49424 C ? B ? 329 CB 1
   ATOM 16826 HA . ALA B 330 ? 20.00204 -27.29772 25.12121 1.000 23.40334 H ? B ? 329 HA 1
   ATOM 16827 HB1 . ALA B 330 ? 19.76457 -28.13589 27.29266 1.000 25.83965 H ? B ? 329 HB1 1
   ATOM 16828 HB2 . ALA B 330 ? 20.27500 -26.63272 27.35134 1.000 25.83965 H ? B ? 329 HB2 1
   ATOM 16829 HB3 . ALA B 330 ? 18.74797 -26.96472 27.63673 1.000 25.83965 H ? B ? 329 HB3 1
   ATOM 16830 H B ALA B 330 ? 18.21090 -25.35896 25.84262 0.592 20.64956 H ? B ? 329 H 1
   ATOM 16831 H C ALA B 330 ? 18.13842 -25.39313 25.75580 0.408 20.64956 H ? B ? 329 H 1
   ATOM 16832 N . GLY B 331 ? 18.35308 -28.86671 24.27164 1.000 25.62447 N ? B ? 330 N 1
   ATOM 16833 CA . GLY B 331 ? 17.35255 -29.80525 23.79714 1.000 25.42171 C ? B ? 330 CA 1
   ATOM 16834 C . GLY B 331 ? 17.63288 -31.20693 24.31724 1.000 28.76079 C ? B ? 330 C 1
   ATOM 16835 O . GLY B 331 ? 18.79799 -31.61454 24.45170 1.000 27.56855 O ? B ? 330 O 1
   ATOM 16836 H . GLY B 331 ? 19.12172 -28.95788 23.89683 1.000 30.79592 H ? B ? 330 H 1
   ATOM 16837 HA2 . GLY B 331 ? 16.47420 -29.52956 24.10276 1.000 30.55261 H ? B ? 330 HA2 1
   ATOM 16838 HA3 . GLY B 331 ? 17.35730 -29.82619 22.82737 1.000 30.55261 H ? B ? 330 HA3 1
   ATOM 16839 N . GLN B 332 ? 16.55817 -31.94086 24.62131 1.000 29.55698 N ? B ? 331 N 1
   ATOM 16840 CA . GLN B 332 ? 16.68198 -33.35452 24.97718 1.000 34.08309 C ? B ? 331 CA 1
   ATOM 16841 C . GLN B 332 ? 15.52276 -34.08352 24.32417 1.000 30.29687 C ? B ? 331 C 1
   ATOM 16842 O . GLN B 332 ? 14.38854 -33.60049 24.33027 1.000 32.63610 O ? B ? 331 O 1
   ATOM 16843 CB . GLN B 332 ? 16.69117 -33.58267 26.48957 1.000 37.43305 C ? B ? 331 CB 1
   ATOM 16844 CG . GLN B 332 ? 17.14860 -35.00268 26.88290 1.000 49.60641 C ? B ? 331 CG 1
   ATOM 16845 CD . GLN B 332 ? 18.56151 -35.35405 26.40849 1.000 50.27289 C ? B ? 331 CD 1
   ATOM 16846 OE1 . GLN B 332 ? 19.56681 -34.81703 26.90127 1.000 51.70937 O ? B ? 331 OE1 1
   ATOM 16847 NE2 . GLN B 332 ? 18.64057 -36.26801 25.45044 1.000 48.80289 N ? B ? 331 NE2 1
   ATOM 16848 H . GLN B 332 ? 15.75162 -31.64249 24.62796 1.000 35.51494 H ? B ? 331 H 1
   ATOM 16849 HA . GLN B 332 ? 17.51922 -33.71688 24.64760 1.000 40.94627 H ? B ? 331 HA 1
   ATOM 16850 HB2 . GLN B 332 ? 17.29930 -32.94801 26.89980 1.000 44.96623 H ? B ? 331 HB2 1
   ATOM 16851 HB3 . GLN B 332 ? 15.79352 -33.45157 26.83299 1.000 44.96623 H ? B ? 331 HB3 1
   ATOM 16852 HG2 . GLN B 332 ? 17.13502 -35.07770 27.84989 1.000 59.57425 H ? B ? 331 HG2 1
   ATOM 16853 HG3 . GLN B 332 ? 16.53753 -35.64640 26.49159 1.000 59.57425 H ? B ? 331 HG3 1
   ATOM 16854 HE21 . GLN B 332 ? 17.92379 -36.62354 25.13512 1.000 58.61002 H ? B ? 331 HE21 1
   ATOM 16855 HE22 . GLN B 332 ? 19.40860 -36.50505 25.14460 1.000 58.61002 H ? B ? 331 HE22 1
   ATOM 16856 N . ARG B 333 ? 15.83166 -35.20674 23.69472 1.000 32.19154 N ? B ? 332 N 1
   ATOM 16857 CA . ARG B 333 ? 14.81386 -35.98424 22.99517 1.000 34.23777 C ? B ? 332 CA 1
   ATOM 16858 C . ARG B 333 ? 13.63135 -36.24379 23.91218 1.000 27.05353 C ? B ? 332 C 1
   ATOM 16859 O . ARG B 333 ? 13.79812 -36.63952 25.06534 1.000 41.54005 O ? B ? 332 O 1
   ATOM 16860 CB . ARG B 333 ? 15.42031 -37.30517 22.50995 1.000 38.80349 C ? B ? 332 CB 1
   ATOM 16861 CG . ARG B 333 ? 14.48711 -38.09496 21.59201 1.000 42.26526 C ? B ? 332 CG 1
   ATOM 16862 CD . ARG B 333 ? 15.29896 -38.91839 20.57452 1.000 48.17553 C ? B ? 332 CD 1
   ATOM 16863 NE . ARG B 333 ? 16.25049 -39.77582 21.26862 1.000 49.39356 N ? B ? 332 NE 1
   ATOM 16864 CZ . ARG B 333 ? 17.42139 -40.17602 20.77285 1.000 53.54347 C ? B ? 332 CZ 1
   ATOM 16865 NH1 . ARG B 333 ? 17.89306 -39.72165 19.60362 1.000 50.85743 N ? B ? 332 NH1 1
   ATOM 16866 NH2 . ARG B 333 ? 18.13041 -41.07758 21.43884 1.000 47.86317 N ? B ? 332 NH2 1
   ATOM 16867 H . ARG B 333 ? 16.62221 -35.54305 23.65578 1.000 38.67640 H ? B ? 332 H 1
   ATOM 16868 HA . ARG B 333 ? 14.49690 -35.49481 22.22000 1.000 41.13188 H ? B ? 332 HA 1
   ATOM 16869 HB2 . ARG B 333 ? 16.23352 -37.11482 22.01664 1.000 46.61074 H ? B ? 332 HB2 1
   ATOM 16870 HB3 . ARG B 333 ? 15.62147 -37.85984 23.27987 1.000 46.61074 H ? B ? 332 HB3 1
   ATOM 16871 HG2 . ARG B 333 ? 13.94839 -38.70317 22.12187 1.000 50.76487 H ? B ? 332 HG2 1
   ATOM 16872 HG3 . ARG B 333 ? 13.91397 -37.48169 21.10590 1.000 50.76487 H ? B ? 332 HG3 1
   ATOM 16873 HD2 . ARG B 333 ? 14.69995 -39.47631 20.05413 1.000 57.85720 H ? B ? 332 HD2 1
   ATOM 16874 HD3 . ARG B 333 ? 15.78912 -38.32099 19.98821 1.000 57.85720 H ? B ? 332 HD3 1
   ATOM 16875 HE . ARG B 333 ? 16.04084 -40.04422 22.05831 1.000 59.31883 H ? B ? 332 HE 1
   ATOM 16876 HH11 . ARG B 333 ? 17.43650 -39.15325 19.14747 1.000 61.07547 H ? B ? 332 HH11 1
   ATOM 16877 HH12 . ARG B 333 ? 18.65229 -39.99848 19.30945 1.000 61.07547 H ? B ? 332 HH12 1
   ATOM 16878 HH21 . ARG B 333 ? 17.83324 -41.39610 22.18034 1.000 57.48237 H ? B ? 332 HH21 1
   ATOM 16879 HH22 . ARG B 333 ? 18.88731 -41.34366 21.12917 1.000 57.48237 H ? B ? 332 HH22 1
   ATOM 16880 N . ASP B 334 ? 12.43873 -35.94923 23.41031 1.000 36.30895 N ? B ? 333 N 1
   ATOM 16881 CA . ASP B 334 ? 11.17315 -36.24661 24.06798 1.000 46.08976 C ? B ? 333 CA 1
   ATOM 16882 C . ASP B 334 ? 10.91470 -35.35251 25.27205 1.000 51.41560 C ? B ? 333 C 1
   ATOM 16883 O . ASP B 334 ? 9.98809 -35.62579 26.04149 1.000 45.95183 O ? B ? 333 O 1
   ATOM 16884 CB . ASP B 334 ? 11.09564 -37.71802 24.50603 1.000 44.60338 C ? B ? 333 CB 1
   ATOM 16885 CG . ASP B 334 ? 11.10352 -38.67883 23.32878 1.000 48.92106 C ? B ? 333 CG 1
   ATOM 16886 OD1 . ASP B 334 ? 10.81538 -38.22999 22.19865 1.000 45.53704 O ? B ? 333 OD1 1
   ATOM 16887 OD2 . ASP B 334 ? 11.40894 -39.87221 23.53369 1.000 51.09037 O ? B ? 333 OD2 1
   ATOM 16888 H . ASP B 334 ? 12.33390 -35.55734 22.65200 1.000 43.61730 H ? B ? 333 H 1
   ATOM 16889 HA . ASP B 334 ? 10.46212 -36.08458 23.42839 1.000 55.35428 H ? B ? 333 HA 1
   ATOM 16890 HB2 . ASP B 334 ? 11.86079 -37.92249 25.06607 1.000 53.57062 H ? B ? 333 HB2 1
   ATOM 16891 HB3 . ASP B 334 ? 10.27422 -37.85779 25.00265 1.000 53.57062 H ? B ? 333 HB3 1
   ATOM 16892 N . GLN B 335 ? 11.70527 -34.29236 25.45452 1.000 40.74725 N ? B ? 334 N 1
   ATOM 16893 CA . GLN B 335 ? 11.58375 -33.37831 26.57468 1.000 41.81715 C ? B ? 334 CA 1
   ATOM 16894 C . GLN B 335 ? 11.43226 -31.96241 26.04462 1.000 34.52844 C ? B ? 334 C 1
   ATOM 16895 O . GLN B 335 ? 11.87674 -31.66221 24.92756 1.000 35.53778 O ? B ? 334 O 1
   ATOM 16896 CB . GLN B 335 ? 12.80547 -33.45745 27.49954 1.000 43.91713 C ? B ? 334 CB 1
   ATOM 16897 CG . GLN B 335 ? 13.22817 -34.89347 27.84088 1.000 53.10300 C ? B ? 334 CG 1
   ATOM 16898 CD . GLN B 335 ? 14.30850 -34.96057 28.91113 1.000 61.37564 C ? B ? 334 CD 1
   ATOM 16899 OE1 . GLN B 335 ? 15.22704 -35.78386 28.83799 1.000 64.87815 O ? B ? 334 OE1 1
   ATOM 16900 NE2 . GLN B 335 ? 14.19093 -34.10704 29.92403 1.000 67.98301 N ? B ? 334 NE2 1
   ATOM 16901 H . GLN B 335 ? 12.34258 -34.07901 24.91794 1.000 48.94326 H ? B ? 334 H 1
   ATOM 16902 HA . GLN B 335 ? 10.80517 -33.60309 27.10777 1.000 50.22714 H ? B ? 334 HA 1
   ATOM 16903 HB2 . GLN B 335 ? 13.55546 -33.02324 27.06381 1.000 52.74711 H ? B ? 334 HB2 1
   ATOM 16904 HB3 . GLN B 335 ? 12.59715 -33.00403 28.33135 1.000 52.74711 H ? B ? 334 HB3 1
   ATOM 16905 HG2 . GLN B 335 ? 12.45487 -35.38006 28.16667 1.000 63.77016 H ? B ? 334 HG2 1
   ATOM 16906 HG3 . GLN B 335 ? 13.57438 -35.31821 27.04049 1.000 63.77016 H ? B ? 334 HG3 1
   ATOM 16907 HE21 . GLN B 335 ? 13.53014 -33.55717 29.94849 1.000 81.62618 H ? B ? 334 HE21 1
   ATOM 16908 HE22 . GLN B 335 ? 14.77568 -34.10491 30.55463 1.000 81.62618 H ? B ? 334 HE22 1
   ATOM 16909 N . PRO B 336 ? 10.74848 -31.08649 26.78268 1.000 40.79854 N ? B ? 335 N 1
   ATOM 16910 CA . PRO B 336 ? 10.65986 -29.68321 26.36701 1.000 41.50586 C ? B ? 335 CA 1
   ATOM 16911 C . PRO B 336 ? 12.03181 -29.02846 26.40626 1.000 24.42940 C ? B ? 335 C 1
   ATOM 16912 O . PRO B 336 ? 12.84257 -29.32391 27.29717 1.000 29.02547 O ? B ? 335 O 1
   ATOM 16913 CB . PRO B 336 ? 9.70243 -29.05393 27.40235 1.000 42.76838 C ? B ? 335 CB 1
   ATOM 16914 CG . PRO B 336 ? 8.92444 -30.22017 27.96151 1.000 48.14095 C ? B ? 335 CG 1
   ATOM 16915 CD . PRO B 336 ? 9.89862 -31.37005 27.95310 1.000 41.29909 C ? B ? 335 CD 1
   ATOM 16916 HA . PRO B 336 ? 10.27415 -29.60222 25.48068 1.000 49.85359 H ? B ? 335 HA 1
   ATOM 16917 HB2 . PRO B 336 ? 10.21197 -28.60952 28.09788 1.000 51.36861 H ? B ? 335 HB2 1
   ATOM 16918 HB3 . PRO B 336 ? 9.11299 -28.41914 26.96589 1.000 51.36861 H ? B ? 335 HB3 1
   ATOM 16919 HG2 . PRO B 336 ? 8.63015 -30.02046 28.86395 1.000 57.81570 H ? B ? 335 HG2 1
   ATOM 16920 HG3 . PRO B 336 ? 8.15860 -30.40922 27.39701 1.000 57.81570 H ? B ? 335 HG3 1
   ATOM 16921 HD2 . PRO B 336 ? 10.42550 -31.38198 28.76744 1.000 49.60547 H ? B ? 335 HD2 1
   ATOM 16922 HD3 . PRO B 336 ? 9.43434 -32.21495 27.84593 1.000 49.60547 H ? B ? 335 HD3 1
   ATOM 16923 N . PRO B 337 ? 12.31410 -28.15904 25.44166 1.000 26.29023 N ? B ? 336 N 1
   ATOM 16924 CA . PRO B 337 ? 13.56954 -27.37424 25.48247 1.000 25.60540 C ? B ? 336 CA 1
   ATOM 16925 C . PRO B 337 ? 13.68588 -26.54547 26.75919 1.000 22.75387 C ? B ? 336 C 1
   ATOM 16926 O . PRO B 337 ? 12.68992 -26.06026 27.31260 1.000 27.02367 O ? B ? 336 O 1
   ATOM 16927 CB . PRO B 337 ? 13.45169 -26.45023 24.27153 1.000 25.29505 C ? B ? 336 CB 1
   ATOM 16928 CG . PRO B 337 ? 12.48924 -27.14518 23.35179 1.000 30.61194 C ? B ? 336 CG 1
   ATOM 16929 CD . PRO B 337 ? 11.51094 -27.83840 24.25547 1.000 27.92900 C ? B ? 336 CD 1
   ATOM 16930 HA . PRO B 337 ? 14.33259 -27.96677 25.39549 1.000 30.77304 H ? B ? 336 HA 1
   ATOM 16931 HB2 . PRO B 337 ? 13.10763 -25.58607 24.54674 1.000 30.40062 H ? B ? 336 HB2 1
   ATOM 16932 HB3 . PRO B 337 ? 14.31924 -26.34329 23.85102 1.000 30.40062 H ? B ? 336 HB3 1
   ATOM 16933 HG2 . PRO B 337 ? 12.04017 -26.49348 22.79097 1.000 36.78089 H ? B ? 336 HG2 1
   ATOM 16934 HG3 . PRO B 337 ? 12.96462 -27.78604 22.80024 1.000 36.78089 H ? B ? 336 HG3 1
   ATOM 16935 HD2 . PRO B 337 ? 10.77597 -27.24865 24.48551 1.000 33.56136 H ? B ? 336 HD2 1
   ATOM 16936 HD3 . PRO B 337 ? 11.17057 -28.64638 23.84049 1.000 33.56136 H ? B ? 336 HD3 1
   ATOM 16937 N . ARG B 338 ? 14.91702 -26.40404 27.23088 1.000 19.80743 N ? B ? 337 N 1
   ATOM 16938 CA . ARG B 338 ? 15.27905 -25.62822 28.39917 1.000 19.20451 C ? B ? 337 CA 1
   ATOM 16939 C . ARG B 338 ? 16.09322 -24.41814 27.94261 1.000 16.79514 C ? B ? 337 C 1
   ATOM 16940 O . ARG B 338 ? 16.83865 -24.50472 26.94590 1.000 15.92359 O ? B ? 337 O 1
   ATOM 16941 CB . ARG B 338 ? 16.11579 -26.46671 29.39697 1.000 24.77883 C ? B ? 337 CB 1
   ATOM 16942 CG . ARG B 338 ? 15.40358 -27.49848 30.21980 1.000 35.46872 C ? B ? 337 CG 1
   ATOM 16943 CD . ARG B 338 ? 16.45882 -28.11857 31.16333 1.000 33.63079 C ? B ? 337 CD 1
   ATOM 16944 NE . ARG B 338 ? 17.59529 -28.68185 30.42605 1.000 38.45137 N ? B ? 337 NE 1
   ATOM 16945 CZ . ARG B 338 ? 18.87055 -28.53761 30.76845 1.000 50.98223 C ? B ? 337 CZ 1
   ATOM 16946 NH1 . ARG B 338 ? 19.22110 -27.89080 31.86694 1.000 51.16823 N ? B ? 337 NH1 1
   ATOM 16947 NH2 . ARG B 338 ? 19.81882 -29.04892 29.98486 1.000 51.05849 N ? B ? 337 NH2 1
   ATOM 16948 H . ARG B 338 ? 15.60176 -26.77363 26.86464 1.000 23.81547 H ? B ? 337 H 1
   ATOM 16949 HA . ARG B 338 ? 14.48132 -25.32969 28.86330 1.000 23.09197 H ? B ? 337 HA 1
   ATOM 16950 HB2 . ARG B 338 ? 16.79592 -26.93688 28.88976 1.000 29.78115 H ? B ? 337 HB2 1
   ATOM 16951 HB3 . ARG B 338 ? 16.53281 -25.85272 30.02147 1.000 29.78115 H ? B ? 337 HB3 1
   ATOM 16952 HG2 . ARG B 338 ? 14.69970 -27.08699 30.74528 1.000 42.60902 H ? B ? 337 HG2 1
   ATOM 16953 HG3 . ARG B 338 ? 15.03131 -28.18949 29.64986 1.000 42.60902 H ? B ? 337 HG3 1
   ATOM 16954 HD2 . ARG B 338 ? 16.79564 -27.43199 31.76003 1.000 40.40351 H ? B ? 337 HD2 1
   ATOM 16955 HD3 . ARG B 338 ? 16.04777 -28.83168 31.67657 1.000 40.40351 H ? B ? 337 HD3 1
   ATOM 16956 HE . ARG B 338 ? 17.42282 -29.13991 29.71892 1.000 46.18821 H ? B ? 337 HE 1
   ATOM 16957 HH11 . ARG B 338 ? 18.61768 -27.55232 32.37774 1.000 61.44843 H ? B ? 337 HH11 1
   ATOM 16958 HH12 . ARG B 338 ? 20.05256 -27.80854 32.07070 1.000 61.44843 H ? B ? 337 HH12 1
   ATOM 16959 HH21 . ARG B 338 ? 19.60267 -29.46748 29.26536 1.000 61.31675 H ? B ? 337 HH21 1
   ATOM 16960 HH22 . ARG B 338 ? 20.64715 -28.96045 30.19851 1.000 61.31675 H ? B ? 337 HH22 1
   ATOM 16961 N . VAL B 339 ? 15.97519 -23.30381 28.66681 1.000 13.98175 N ? B ? 338 N 1
   ATOM 16962 CA . VAL B 339 ? 16.79345 -22.11676 28.43933 1.000 14.31304 C ? B ? 338 CA 1
   ATOM 16963 C . VAL B 339 ? 17.66663 -21.95003 29.69427 1.000 14.55355 C ? B ? 338 C 1
   ATOM 16964 O . VAL B 339 ? 17.13327 -21.97115 30.81537 1.000 12.87765 O ? B ? 338 O 1
   ATOM 16965 CB . VAL B 339 ? 15.91788 -20.87962 28.12789 1.000 15.93986 C ? B ? 338 CB 1
   ATOM 16966 CG1 . VAL B 339 ? 16.79058 -19.65247 28.11879 1.000 17.14341 C ? B ? 338 CG1 1
   ATOM 16967 CG2 . VAL B 339 ? 15.13826 -21.04632 26.82360 1.000 15.33534 C ? B ? 338 CG2 1
   ATOM 16968 H . VAL B 339 ? 15.41303 -23.21191 29.31111 1.000 16.82466 H ? B ? 338 H 1
   ATOM 16969 HA . VAL B 339 ? 17.38444 -22.22549 27.67788 1.000 17.22221 H ? B ? 338 HA 1
   ATOM 16970 HB . VAL B 339 ? 15.24516 -20.77529 28.81887 1.000 19.17439 H ? B ? 338 HB 1
   ATOM 16971 HG11 . VAL B 339 ? 16.30134 -18.92003 27.71249 1.000 20.61866 H ? B ? 338 HG11 1
   ATOM 16972 HG12 . VAL B 339 ? 17.02682 -19.42618 29.03197 1.000 20.61866 H ? B ? 338 HG12 1
   ATOM 16973 HG13 . VAL B 339 ? 17.59264 -19.83913 27.60620 1.000 20.61866 H ? B ? 338 HG13 1
   ATOM 16974 HG21 . VAL B 339 ? 14.59048 -20.25873 26.68025 1.000 18.44897 H ? B ? 338 HG21 1
   ATOM 16975 HG22 . VAL B 339 ? 15.76606 -21.15032 26.09151 1.000 18.44897 H ? B ? 338 HG22 1
   ATOM 16976 HG23 . VAL B 339 ? 14.57506 -21.83321 26.89070 1.000 18.44897 H ? B ? 338 HG23 1
   ATOM 16977 N A THR B 340 ? 18.97126 -21.78044 29.52924 0.634 11.23788 N ? B ? 339 N 1
   ATOM 16978 CA A THR B 340 ? 19.83756 -21.65445 30.68181 0.634 12.95559 C ? B ? 339 CA 1
   ATOM 16979 C A THR B 340 ? 20.57959 -20.33608 30.61633 0.634 13.21315 C ? B ? 339 C 1
   ATOM 16980 O A THR B 340 ? 21.00895 -19.89215 29.53822 0.634 13.71706 O ? B ? 339 O 1
   ATOM 16981 CB A THR B 340 ? 20.81370 -22.80069 30.79200 0.634 14.95722 C ? B ? 339 CB 1
   ATOM 16982 OG1 A THR B 340 ? 20.07090 -24.02992 30.76104 0.634 16.79350 O ? B ? 339 OG1 1
   ATOM 16983 CG2 A THR B 340 ? 21.68079 -22.70903 32.06390 0.634 15.16961 C ? B ? 339 CG2 1
   ATOM 16984 H A THR B 340 ? 19.36834 -21.73636 28.76767 0.634 13.53202 H ? B ? 339 H 1
   ATOM 16985 HA A THR B 340 ? 19.29580 -21.66246 31.48638 0.634 15.59327 H ? B ? 339 HA 1
   ATOM 16986 HB A THR B 340 ? 21.43742 -22.77435 30.04958 0.634 17.99522 H ? B ? 339 HB 1
   ATOM 16987 HG1 A THR B 340 ? 19.50222 -24.03761 31.37922 0.634 20.19876 H ? B ? 339 HG1 1
   ATOM 16988 HG21 A THR B 340 ? 22.19481 -23.52418 32.17444 0.634 18.25009 H ? B ? 339 HG21 1
   ATOM 16989 HG22 A THR B 340 ? 22.29154 -21.95855 31.99568 0.634 18.25009 H ? B ? 339 HG22 1
   ATOM 16990 HG23 A THR B 340 ? 21.11564 -22.58522 32.84247 0.634 18.25009 H ? B ? 339 HG23 1
   ATOM 16991 N B THR B 340 ? 18.97012 -21.75331 29.52139 0.366 11.43749 N ? B ? 339 N 1
   ATOM 16992 CA B THR B 340 ? 19.85356 -21.67780 30.66892 0.366 13.11909 C ? B ? 339 CA 1
   ATOM 16993 C B THR B 340 ? 20.65080 -20.38877 30.63895 0.366 13.23465 C ? B ? 339 C 1
   ATOM 16994 O B THR B 340 ? 21.25302 -20.04875 29.61458 0.366 13.61738 O ? B ? 339 O 1
   ATOM 16995 CB B THR B 340 ? 20.80326 -22.86060 30.71791 0.366 14.98567 C ? B ? 339 CB 1
   ATOM 16996 OG1 B THR B 340 ? 20.05213 -24.08039 30.64433 0.366 16.85466 O ? B ? 339 OG1 1
   ATOM 16997 CG2 B THR B 340 ? 21.67241 -22.83378 31.97802 0.366 15.25491 C ? B ? 339 CG2 1
   ATOM 16998 H B THR B 340 ? 19.35568 -21.66257 28.75804 0.366 13.77155 H ? B ? 339 H 1
   ATOM 16999 HA B THR B 340 ? 19.30870 -21.67797 31.47143 0.366 15.78947 H ? B ? 339 HA 1
   ATOM 17000 HB B THR B 340 ? 21.40948 -22.81750 29.96191 0.366 18.02936 H ? B ? 339 HB 1
   ATOM 17001 HG1 B THR B 340 ? 19.51246 -24.12466 31.28651 0.366 20.27215 H ? B ? 339 HG1 1
   ATOM 17002 HG21 B THR B 340 ? 22.20840 -23.64066 32.02859 0.366 18.35246 H ? B ? 339 HG21 1
   ATOM 17003 HG22 B THR B 340 ? 22.26283 -22.06444 31.95749 0.366 18.35246 H ? B ? 339 HG22 1
   ATOM 17004 HG23 B THR B 340 ? 21.11103 -22.77879 32.76715 0.366 18.35246 H ? B ? 339 HG23 1
   ATOM 17005 N . ALA B 341 ? 20.68339 -19.69369 31.76612 1.000 12.15980 N ? B ? 340 N 1
   ATOM 17006 CA . ALA B 341 ? 21.51327 -18.52385 31.94726 1.000 12.19364 C ? B ? 340 CA 1
   ATOM 17007 C . ALA B 341 ? 22.64275 -18.88948 32.87349 1.000 12.97029 C ? B ? 340 C 1
   ATOM 17008 O . ALA B 341 ? 22.40880 -19.36831 33.98606 1.000 13.99345 O ? B ? 340 O 1
   ATOM 17009 CB . ALA B 341 ? 20.69978 -17.38087 32.54244 1.000 12.77384 C ? B ? 340 CB 1
   ATOM 17010 HA . ALA B 341 ? 21.87881 -18.22981 31.09825 1.000 14.67893 H ? B ? 340 HA 1
   ATOM 17011 HB1 . ALA B 341 ? 21.28137 -16.61650 32.67808 1.000 15.37516 H ? B ? 340 HB1 1
   ATOM 17012 HB2 . ALA B 341 ? 19.98570 -17.14835 31.92850 1.000 15.37516 H ? B ? 340 HB2 1
   ATOM 17013 HB3 . ALA B 341 ? 20.32654 -17.66718 33.39074 1.000 15.37516 H ? B ? 340 HB3 1
   ATOM 17014 H A ALA B 341 ? 20.26602 -19.92741 32.48080 0.634 14.63832 H ? B ? 340 H 1
   ATOM 17015 H B ALA B 341 ? 20.21620 -19.89057 32.46079 0.366 14.63832 H ? B ? 340 H 1
   ATOM 17016 N . TYR B 342 ? 23.85865 -18.63379 32.43683 1.000 12.97434 N ? B ? 341 N 1
   ATOM 17017 CA . TYR B 342 ? 25.05566 -18.83649 33.22776 1.000 13.93281 C ? B ? 341 CA 1
   ATOM 17018 C . TYR B 342 ? 25.44013 -17.49565 33.85366 1.000 15.06116 C ? B ? 341 C 1
   ATOM 17019 O . TYR B 342 ? 25.58204 -16.49834 33.14665 1.000 14.91202 O ? B ? 341 O 1
   ATOM 17020 CB . TYR B 342 ? 26.15397 -19.42219 32.33062 1.000 15.59875 C ? B ? 341 CB 1
   ATOM 17021 CG . TYR B 342 ? 25.82645 -20.82171 31.86989 1.000 15.68578 C ? B ? 341 CG 1
   ATOM 17022 CD1 . TYR B 342 ? 24.99209 -21.05063 30.79117 1.000 16.06674 C ? B ? 341 CD1 1
   ATOM 17023 CD2 . TYR B 342 ? 26.27504 -21.91226 32.61427 1.000 19.93300 C ? B ? 341 CD2 1
   ATOM 17024 CE1 . TYR B 342 ? 24.64081 -22.35155 30.40426 1.000 19.18136 C ? B ? 341 CE1 1
   ATOM 17025 CE2 . TYR B 342 ? 25.90652 -23.18439 32.24529 1.000 21.02681 C ? B ? 341 CE2 1
   ATOM 17026 CZ . TYR B 342 ? 25.08105 -23.37055 31.14184 1.000 21.96371 C ? B ? 341 CZ 1
   ATOM 17027 OH . TYR B 342 ? 24.62965 -24.59741 30.71132 1.000 26.65849 O ? B ? 341 OH 1
   ATOM 17028 H . TYR B 342 ? 24.02481 -18.32828 31.65028 1.000 15.61577 H ? B ? 341 H 1
   ATOM 17029 HA . TYR B 342 ? 24.91397 -19.45730 33.95949 1.000 16.76594 H ? B ? 341 HA 1
   ATOM 17030 HB2 . TYR B 342 ? 26.25648 -18.86121 31.54596 1.000 18.76506 H ? B ? 341 HB2 1
   ATOM 17031 HB3 . TYR B 342 ? 26.98679 -19.45382 32.82692 1.000 18.76506 H ? B ? 341 HB3 1
   ATOM 17032 HD1 . TYR B 342 ? 24.65717 -20.32692 30.31265 1.000 19.32665 H ? B ? 341 HD1 1
   ATOM 17033 HD2 . TYR B 342 ? 26.82029 -21.77983 33.35593 1.000 23.96616 H ? B ? 341 HD2 1
   ATOM 17034 HE1 . TYR B 342 ? 24.11411 -22.49965 29.65222 1.000 23.06419 H ? B ? 341 HE1 1
   ATOM 17035 HE2 . TYR B 342 ? 26.20810 -23.91743 32.73171 1.000 25.27873 H ? B ? 341 HE2 1
   ATOM 17036 HH . TYR B 342 ? 24.97697 -25.20877 31.17089 1.000 32.03674 H ? B ? 341 HH 1
   ATOM 17037 N . LEU B 343 ? 25.54113 -17.47126 35.17158 1.000 12.21938 N ? B ? 342 N 1
   ATOM 17038 CA . LEU B 343 ? 25.64818 -16.27672 36.00130 1.000 13.48009 C ? B ? 342 CA 1
   ATOM 17039 C . LEU B 343 ? 27.00332 -16.22484 36.67344 1.000 16.60591 C ? B ? 342 C 1
   ATOM 17040 O . LEU B 343 ? 27.38975 -17.16221 37.39965 1.000 16.12842 O ? B ? 342 O 1
   ATOM 17041 CB . LEU B 343 ? 24.54624 -16.26735 37.05281 1.000 15.72056 C ? B ? 342 CB 1
   ATOM 17042 CG . LEU B 343 ? 23.15658 -16.34296 36.44019 1.000 16.21279 C ? B ? 342 CG 1
   ATOM 17043 CD1 . LEU B 343 ? 22.10492 -16.39746 37.51625 1.000 22.27576 C ? B ? 342 CD1 1
   ATOM 17044 CD2 . LEU B 343 ? 22.85086 -15.21776 35.47783 1.000 17.39425 C ? B ? 342 CD2 1
   ATOM 17045 H . LEU B 343 ? 25.55087 -18.18763 35.64731 1.000 14.70982 H ? B ? 342 H 1
   ATOM 17046 HA . LEU B 343 ? 25.57011 -15.49336 35.43461 1.000 16.22267 H ? B ? 342 HA 1
   ATOM 17047 HB2 . LEU B 343 ? 24.66073 -17.03290 37.63739 1.000 18.91123 H ? B ? 342 HB2 1
   ATOM 17048 HB3 . LEU B 343 ? 24.60595 -15.44630 37.56584 1.000 18.91123 H ? B ? 342 HB3 1
   ATOM 17049 HG . LEU B 343 ? 23.13235 -17.15978 35.91759 1.000 19.50191 H ? B ? 342 HG 1
   ATOM 17050 HD11 . LEU B 343 ? 21.22975 -16.44345 37.10047 1.000 26.77747 H ? B ? 342 HD11 1
   ATOM 17051 HD12 . LEU B 343 ? 22.25312 -17.18482 38.06308 1.000 26.77747 H ? B ? 342 HD12 1
   ATOM 17052 HD13 . LEU B 343 ? 22.17012 -15.59843 38.06232 1.000 26.77747 H ? B ? 342 HD13 1
   ATOM 17053 HD21 . LEU B 343 ? 21.91368 -15.25913 35.23107 1.000 20.91966 H ? B ? 342 HD21 1
   ATOM 17054 HD22 . LEU B 343 ? 23.04180 -14.37110 35.91097 1.000 20.91966 H ? B ? 342 HD22 1
   ATOM 17055 HD23 . LEU B 343 ? 23.40551 -15.31794 34.68838 1.000 20.91966 H ? B ? 342 HD23 1
   ATOM 17056 N . SER B 344 ? 27.73125 -15.12722 36.46231 1.000 16.13643 N ? B ? 343 N 1
   ATOM 17057 CA . SER B 344 ? 29.07092 -15.00112 37.00696 1.000 15.91754 C ? B ? 343 CA 1
   ATOM 17058 C . SER B 344 ? 29.00258 -14.55565 38.46086 1.000 16.47324 C ? B ? 343 C 1
   ATOM 17059 O . SER B 344 ? 28.14118 -13.77967 38.86105 1.000 18.04336 O ? B ? 343 O 1
   ATOM 17060 CB . SER B 344 ? 29.87586 -13.98272 36.18806 1.000 16.81109 C ? B ? 343 CB 1
   ATOM 17061 OG . SER B 344 ? 29.97018 -14.36095 34.82277 1.000 21.64223 O ? B ? 343 OG 1
   ATOM 17062 H . SER B 344 ? 27.46766 -14.44656 36.00753 1.000 19.41027 H ? B ? 343 H 1
   ATOM 17063 HA . SER B 344 ? 29.52915 -15.85518 36.96795 1.000 19.14761 H ? B ? 343 HA 1
   ATOM 17064 HB2 . SER B 344 ? 29.43550 -13.12019 36.24313 1.000 20.21986 H ? B ? 343 HB2 1
   ATOM 17065 HB3 . SER B 344 ? 30.77066 -13.92258 36.55766 1.000 20.21986 H ? B ? 343 HB3 1
   ATOM 17066 HG . SER B 344 ? 30.49577 -13.84596 34.41763 1.000 26.01723 H ? B ? 343 HG 1
   ATOM 17067 N . SER B 345 ? 29.93291 -15.06655 39.25906 1.000 14.88204 N ? B ? 344 N 1
   ATOM 17068 CA . SER B 345 ? 30.10549 -14.66892 40.64767 1.000 14.70749 C ? B ? 344 CA 1
   ATOM 17069 C . SER B 345 ? 30.75491 -13.29177 40.77275 1.000 19.05067 C ? B ? 344 C 1
   ATOM 17070 O . SER B 345 ? 30.32742 -12.50549 41.60664 1.000 16.82844 O ? B ? 344 O 1
   ATOM 17071 CB . SER B 345 ? 30.95524 -15.72572 41.34962 1.000 16.66061 C ? B ? 344 CB 1
   ATOM 17072 OG . SER B 345 ? 31.25905 -15.37121 42.68800 1.000 18.44912 O ? B ? 344 OG 1
   ATOM 17073 H . SER B 345 ? 30.49710 -15.66667 39.01177 1.000 17.90501 H ? B ? 344 H 1
   ATOM 17074 HA . SER B 345 ? 29.23898 -14.61530 41.08033 1.000 17.69555 H ? B ? 344 HA 1
   ATOM 17075 HB2 . SER B 345 ? 30.46606 -16.56333 41.35450 1.000 20.03929 H ? B ? 344 HB2 1
   ATOM 17076 HB3 . SER B 345 ? 31.78640 -15.82979 40.86049 1.000 20.03929 H ? B ? 344 HB3 1
   ATOM 17077 HG . SER B 345 ? 30.98014 -15.96482 43.21283 1.000 22.18551 H ? B ? 344 HG 1
   ATOM 17078 N . GLU B 346 ? 31.76563 -13.01344 39.95362 1.000 19.90321 N ? B ? 345 N 1
   ATOM 17079 CA . GLU B 346 ? 32.49110 -11.72287 39.95075 1.000 17.74201 C ? B ? 345 CA 1
   ATOM 17080 C . GLU B 346 ? 33.01750 -11.36909 41.33492 1.000 21.22676 C ? B ? 345 C 1
   ATOM 17081 O . GLU B 346 ? 32.99819 -10.20529 41.75930 1.000 22.06486 O ? B ? 345 O 1
   ATOM 17082 CB . GLU B 346 ? 31.61749 -10.62159 39.34777 1.000 19.52553 C ? B ? 345 CB 1
   ATOM 17083 CG . GLU B 346 ? 31.39184 -10.95619 37.88049 1.000 22.74452 C ? B ? 345 CG 1
   ATOM 17084 CD . GLU B 346 ? 30.89965 -9.82757 37.03144 1.000 26.26966 C ? B ? 345 CD 1
   ATOM 17085 OE1 . GLU B 346 ? 30.78267 -8.65894 37.50148 1.000 25.58379 O ? B ? 345 OE1 1
   ATOM 17086 OE2 . GLU B 346 ? 30.64149 -10.11926 35.82217 1.000 22.91021 O ? B ? 345 OE2 1
   ATOM 17087 H . GLU B 346 ? 32.06727 -13.56633 39.36802 1.000 23.93041 H ? B ? 345 H 1
   ATOM 17088 HA . GLU B 346 ? 33.27793 -11.80406 39.38931 1.000 21.33697 H ? B ? 345 HA 1
   ATOM 17089 HB2 . GLU B 346 ? 30.76218 -10.58595 39.80392 1.000 23.47720 H ? B ? 345 HB2 1
   ATOM 17090 HB3 . GLU B 346 ? 32.06587 -9.76415 39.41602 1.000 23.47720 H ? B ? 345 HB3 1
   ATOM 17091 HG2 . GLU B 346 ? 32.23346 -11.25557 37.50243 1.000 27.33999 H ? B ? 345 HG2 1
   ATOM 17092 HG3 . GLU B 346 ? 30.73287 -11.66596 37.82679 1.000 27.33999 H ? B ? 345 HG3 1
   ATOM 17093 N . ALA B 347 ? 33.54848 -12.38047 42.03875 1.000 23.62082 N ? B ? 346 N 1
   ATOM 17094 CA . ALA B 347 ? 34.15048 -12.17058 43.35227 1.000 20.87020 C ? B ? 346 CA 1
   ATOM 17095 C . ALA B 347 ? 35.38056 -11.27676 43.26813 1.000 26.22499 C ? B ? 346 C 1
   ATOM 17096 O . ALA B 347 ? 35.72303 -10.63378 44.26897 1.000 26.00722 O ? B ? 346 O 1
   ATOM 17097 CB . ALA B 347 ? 34.55388 -13.49674 44.00582 1.000 20.92616 C ? B ? 346 CB 1
   ATOM 17098 H . ALA B 347 ? 33.57047 -13.19811 41.77306 1.000 28.39154 H ? B ? 346 H 1
   ATOM 17099 HA . ALA B 347 ? 33.48125 -11.75544 43.91858 1.000 25.09081 H ? B ? 346 HA 1
   ATOM 17100 HB1 . ALA B 347 ? 34.94144 -13.31484 44.87623 1.000 25.15795 H ? B ? 346 HB1 1
   ATOM 17101 HB2 . ALA B 347 ? 33.76532 -14.05291 44.10454 1.000 25.15795 H ? B ? 346 HB2 1
   ATOM 17102 HB3 . ALA B 347 ? 35.20428 -13.94233 43.44072 1.000 25.15795 H ? B ? 346 HB3 1
   ATOM 17103 N . TYR B 348 ? 36.05287 -11.24035 42.10176 1.000 22.08044 N ? B ? 347 N 1
   ATOM 17104 CA . TYR B 348 ? 37.28977 -10.46359 41.89283 1.000 26.13905 C ? B ? 347 CA 1
   ATOM 17105 C . TYR B 348 ? 37.06127 -9.30171 40.92662 1.000 30.35175 C ? B ? 347 C 1
   ATOM 17106 O . TYR B 348 ? 37.99467 -8.83736 40.26059 1.000 31.68389 O ? B ? 347 O 1
   ATOM 17107 CB . TYR B 348 ? 38.44550 -11.33955 41.36827 1.000 28.73023 C ? B ? 347 CB 1
   ATOM 17108 CG . TYR B 348 ? 38.86828 -12.44639 42.32773 1.000 27.46018 C ? B ? 347 CG 1
   ATOM 17109 CD1 . TYR B 348 ? 39.74580 -12.19067 43.36219 1.000 32.78765 C ? B ? 347 CD1 1
   ATOM 17110 CD2 . TYR B 348 ? 38.44782 -13.72763 42.17880 1.000 25.65213 C ? B ? 347 CD2 1
   ATOM 17111 CE1 . TYR B 348 ? 40.11250 -13.16992 44.21603 1.000 32.91004 C ? B ? 347 CE1 1
   ATOM 17112 CE2 . TYR B 348 ? 38.80392 -14.72377 43.04796 1.000 26.00172 C ? B ? 347 CE2 1
   ATOM 17113 CZ . TYR B 348 ? 39.62023 -14.45134 44.07660 1.000 35.50293 C ? B ? 347 CZ 1
   ATOM 17114 OH . TYR B 348 ? 40.02992 -15.41563 44.97762 1.000 36.22131 O ? B ? 347 OH 1
   ATOM 17115 H . TYR B 348 ? 35.80451 -11.66924 41.39893 1.000 26.54309 H ? B ? 347 H 1
   ATOM 17116 HA . TYR B 348 ? 37.55877 -10.11554 42.75735 1.000 31.41342 H ? B ? 347 HA 1
   ATOM 17117 HB2 . TYR B 348 ? 38.16674 -11.75833 40.53892 1.000 34.52284 H ? B ? 347 HB2 1
   ATOM 17118 HB3 . TYR B 348 ? 39.21782 -10.77410 41.21118 1.000 34.52284 H ? B ? 347 HB3 1
   ATOM 17119 HD1 . TYR B 348 ? 40.08860 -11.33319 43.47227 1.000 39.39174 H ? B ? 347 HD1 1
   ATOM 17120 HD2 . TYR B 348 ? 37.89705 -13.93716 41.45932 1.000 30.82912 H ? B ? 347 HD2 1
   ATOM 17121 HE1 . TYR B 348 ? 40.70457 -12.97835 44.90715 1.000 39.53860 H ? B ? 347 HE1 1
   ATOM 17122 HE2 . TYR B 348 ? 38.48059 -15.58709 42.92536 1.000 31.24862 H ? B ? 347 HE2 1
   ATOM 17123 HH . TYR B 348 ? 39.96007 -15.12389 45.76223 1.000 43.51213 H ? B ? 347 HH 1
   ATOM 17124 N . THR B 349 ? 35.83015 -8.82246 40.84134 1.000 27.87825 N ? B ? 348 N 1
   ATOM 17125 CA . THR B 349 ? 35.45190 -7.70343 39.99094 1.000 26.05470 C ? B ? 348 CA 1
   ATOM 17126 C . THR B 349 ? 34.93828 -6.61620 40.91938 1.000 35.45667 C ? B ? 348 C 1
   ATOM 17127 O . THR B 349 ? 33.85018 -6.74773 41.49335 1.000 39.00538 O ? B ? 348 O 1
   ATOM 17128 CB . THR B 349 ? 34.39780 -8.09508 38.95639 1.000 25.65150 C ? B ? 348 CB 1
   ATOM 17129 OG1 . THR B 349 ? 34.90894 -9.16269 38.15658 1.000 28.73724 O ? B ? 348 OG1 1
   ATOM 17130 CG2 . THR B 349 ? 34.09001 -6.87983 38.07179 1.000 30.84621 C ? B ? 348 CG2 1
   ATOM 17131 H . THR B 349 ? 35.16713 -9.14255 41.28580 1.000 33.50047 H ? B ? 348 H 1
   ATOM 17132 HA . THR B 349 ? 36.22362 -7.38354 39.49796 1.000 31.31220 H ? B ? 348 HA 1
   ATOM 17133 HB . THR B 349 ? 33.57777 -8.38556 39.38543 1.000 30.82835 H ? B ? 348 HB 1
   ATOM 17134 HG1 . THR B 349 ? 34.27481 -9.59345 37.81317 1.000 34.53125 H ? B ? 348 HG1 1
   ATOM 17135 HG21 . THR B 349 ? 33.49220 -7.13618 37.35220 1.000 37.06201 H ? B ? 348 HG21 1
   ATOM 17136 HG22 . THR B 349 ? 33.66748 -6.18403 38.59927 1.000 37.06201 H ? B ? 348 HG22 1
   ATOM 17137 HG23 . THR B 349 ? 34.91067 -6.53097 37.69008 1.000 37.06201 H ? B ? 348 HG23 1
   ATOM 17138 N . VAL B 350 ? 35.74248 -5.57592 41.11415 1.000 43.85470 N ? B ? 349 N 1
   ATOM 17139 CA . VAL B 350 ? 35.45055 -4.54625 42.10178 1.000 59.13344 C ? B ? 349 CA 1
   ATOM 17140 C . VAL B 350 ? 35.41146 -3.20388 41.38539 1.000 58.34450 C ? B ? 349 C 1
   ATOM 17141 O . VAL B 350 ? 36.30494 -2.89949 40.58368 1.000 55.50780 O ? B ? 349 O 1
   ATOM 17142 CB . VAL B 350 ? 36.47980 -4.54745 43.24547 1.000 66.06242 C ? B ? 349 CB 1
   ATOM 17143 CG1 . VAL B 350 ? 37.84337 -4.09266 42.73074 1.000 60.15851 C ? B ? 349 CG1 1
   ATOM 17144 CG2 . VAL B 350 ? 35.97551 -3.68510 44.40480 1.000 62.98940 C ? B ? 349 CG2 1
   ATOM 17145 H . VAL B 350 ? 36.47274 -5.44471 40.67928 1.000 52.67220 H ? B ? 349 H 1
   ATOM 17146 HA . VAL B 350 ? 34.57639 -4.70434 42.49132 1.000 71.00669 H ? B ? 349 HA 1
   ATOM 17147 HB . VAL B 350 ? 36.59459 -5.44770 43.58792 1.000 79.32147 H ? B ? 349 HB 1
   ATOM 17148 HG11 . VAL B 350 ? 38.52109 -4.32388 43.38506 1.000 72.23677 H ? B ? 349 HG11 1
   ATOM 17149 HG12 . VAL B 350 ? 38.02886 -4.53990 41.89022 1.000 72.23677 H ? B ? 349 HG12 1
   ATOM 17150 HG13 . VAL B 350 ? 37.82629 -3.13200 42.59754 1.000 72.23677 H ? B ? 349 HG13 1
   ATOM 17151 HG21 . VAL B 350 ? 36.63635 -3.69277 45.11483 1.000 75.63384 H ? B ? 349 HG21 1
   ATOM 17152 HG22 . VAL B 350 ? 35.84054 -2.77816 44.08834 1.000 75.63384 H ? B ? 349 HG22 1
   ATOM 17153 HG23 . VAL B 350 ? 35.13747 -4.05050 44.72894 1.000 75.63384 H ? B ? 349 HG23 1
   ATOM 17154 N . ARG B 351 ? 34.36226 -2.42951 41.65025 1.000 56.57744 N ? B ? 350 N 1
   ATOM 17155 CA . ARG B 351 ? 34.21008 -1.10898 41.06370 1.000 64.80591 C ? B ? 350 CA 1
   ATOM 17156 C . ARG B 351 ? 35.43467 -0.30543 41.47006 1.000 58.34371 C ? B ? 350 C 1
   ATOM 17157 O . ARG B 351 ? 35.63858 -0.04605 42.65309 1.000 56.82440 O ? B ? 350 O 1
   ATOM 17158 CB . ARG B 351 ? 32.93310 -0.41711 41.53073 1.000 68.70579 C ? B ? 350 CB 1
   ATOM 17159 CG . ARG B 351 ? 32.51341 0.71776 40.60930 1.000 72.35243 C ? B ? 350 CG 1
   ATOM 17160 CD . ARG B 351 ? 31.37923 1.53783 41.21677 1.000 78.48492 C ? B ? 350 CD 1
   ATOM 17161 NE . ARG B 351 ? 31.81347 2.26367 42.40541 1.000 80.03771 N ? B ? 350 NE 1
   ATOM 17162 CZ . ARG B 351 ? 31.20088 3.33192 42.89918 1.000 85.48453 C ? B ? 350 CZ 1
   ATOM 17163 NH1 . ARG B 351 ? 30.13779 3.85877 42.30842 1.000 80.99637 N ? B ? 350 NH1 1
   ATOM 17164 NH2 . ARG B 351 ? 31.66685 3.89298 44.01152 1.000 87.72206 N ? B ? 350 NH2 1
   ATOM 17165 H . ARG B 351 ? 33.71780 -2.65237 42.17427 1.000 67.93949 H ? B ? 350 H 1
   ATOM 17166 HA . ARG B 351 ? 34.13125 -1.16421 40.09848 1.000 77.81365 H ? B ? 350 HA 1
   ATOM 17167 HB2 . ARG B 351 ? 32.21280 -1.06627 41.55636 1.000 82.49351 H ? B ? 350 HB2 1
   ATOM 17168 HB3 . ARG B 351 ? 33.07881 -0.04812 42.41590 1.000 82.49351 H ? B ? 350 HB3 1
   ATOM 17169 HG2 . ARG B 351 ? 33.26947 1.30663 40.45928 1.000 86.86947 H ? B ? 350 HG2 1
   ATOM 17170 HG3 . ARG B 351 ? 32.20653 0.35036 39.76565 1.000 86.86947 H ? B ? 350 HG3 1
   ATOM 17171 HD2 . ARG B 351 ? 31.06565 2.18324 40.56408 1.000 94.22847 H ? B ? 350 HD2 1
   ATOM 17172 HD3 . ARG B 351 ? 30.65530 0.94420 41.47062 1.000 94.22847 H ? B ? 350 HD3 1
   ATOM 17173 HE . ARG B 351 ? 32.51477 1.97958 42.81416 1.000 96.09181 H ? B ? 350 HE 1
   ATOM 17174 HH11 . ARG B 351 ? 29.82878 3.50774 41.58669 1.000 97.24220 H ? B ? 350 HH11 1
   ATOM 17175 HH12 . ARG B 351 ? 29.75701 4.55166 42.64683 1.000 97.24220 H ? B ? 350 HH12 1
   ATOM 17176 HH21 . ARG B 351 ? 32.35807 3.56300 44.40259 1.000 105.31304 H ? B ? 350 HH21 1
   ATOM 17177 HH22 . ARG B 351 ? 31.27692 4.58572 44.33964 1.000 105.31304 H ? B ? 350 HH22 1
   HETATM 17178 C1 . PEG B 401 ? 31.20974 -24.66713 29.32021 1.000 55.08583 C ? C ? . C1 1
   HETATM 17179 C2 . PEG B 401 ? 30.34039 -24.21844 28.16601 1.000 45.78389 C ? C ? . C2 1
   HETATM 17180 C3 . PEG B 401 ? 28.97603 -22.86042 29.48278 1.000 37.87879 C ? C ? . C3 1
   HETATM 17181 C4 . PEG B 401 ? 29.35876 -21.73020 30.40402 1.000 37.09724 C ? C ? . C4 1
   HETATM 17182 O1 . PEG B 401 ? 30.78106 -25.93370 29.76204 1.000 50.16559 O ? C ? . O1 1
   HETATM 17183 O2 . PEG B 401 ? 29.86978 -22.91056 28.39530 1.000 51.58311 O ? C ? . O2 1
   HETATM 17184 O4 . PEG B 401 ? 29.95343 -22.17279 31.61493 1.000 43.88881 O ? C ? . O4 1
   HETATM 17185 H11 . PEG B 401 ? 32.13488 -24.69032 29.02957 1.000 66.14955 H ? C ? . H11 1
   HETATM 17186 H12 . PEG B 401 ? 31.15618 -24.00962 30.03134 1.000 66.14955 H ? C ? . H12 1
   HETATM 17187 H21 . PEG B 401 ? 29.60799 -24.84699 28.06896 1.000 54.98723 H ? C ? . H21 1
   HETATM 17188 H22 . PEG B 401 ? 30.86126 -24.26987 27.34934 1.000 54.98723 H ? C ? . H22 1
   HETATM 17189 H31 . PEG B 401 ? 28.98697 -23.69785 29.97216 1.000 45.50111 H ? C ? . H31 1
   HETATM 17190 H32 . PEG B 401 ? 28.06635 -22.73311 29.17106 1.000 45.50111 H ? C ? . H32 1
   HETATM 17191 H41 . PEG B 401 ? 29.95500 -21.15449 29.90008 1.000 44.56325 H ? C ? . H41 1
   HETATM 17192 H42 . PEG B 401 ? 28.54905 -21.22128 30.56612 1.000 44.56325 H ? C ? . H42 1
   HETATM 17193 HO1 . PEG B 401 ? 31.32021 -26.19879 30.36333 1.000 60.24527 H ? C ? . HO1 1
   HETATM 17194 HO4 . PEG B 401 ? 30.27276 -21.49433 32.01522 1.000 52.71313 H ? C ? . HO4 1
   HETATM 17195 C1 . PEG B 402 ? 40.21766 -3.83086 52.06267 1.000 53.07018 C ? D ? . C1 1
   HETATM 17196 C2 . PEG B 402 ? 39.14584 -2.86068 52.48660 1.000 53.13840 C ? D ? . C2 1
   HETATM 17197 C3 . PEG B 402 ? 36.85279 -2.55380 52.73168 1.000 45.28300 C ? D ? . C3 1
   HETATM 17198 C4 . PEG B 402 ? 35.78657 -3.34895 53.43742 1.000 51.97112 C ? D ? . C4 1
   HETATM 17199 O1 . PEG B 402 ? 40.02842 -4.17598 50.70706 1.000 55.99191 O ? D ? . O1 1
   HETATM 17200 O2 . PEG B 402 ? 37.87442 -3.42446 52.30122 1.000 50.21722 O ? D ? . O2 1
   HETATM 17201 O4 . PEG B 402 ? 36.39701 -4.25733 54.33619 1.000 44.14924 O ? D ? . O4 1
   HETATM 17202 H11 . PEG B 402 ? 41.08672 -3.42382 52.20393 1.000 63.73077 H ? D ? . H11 1
   HETATM 17203 H12 . PEG B 402 ? 40.17930 -4.61408 52.63363 1.000 63.73077 H ? D ? . H12 1
   HETATM 17204 H21 . PEG B 402 ? 39.24926 -2.04505 51.97188 1.000 63.81264 H ? D ? . H21 1
   HETATM 17205 H22 . PEG B 402 ? 39.29572 -2.62448 53.41538 1.000 63.81264 H ? D ? . H22 1
   HETATM 17206 H31 . PEG B 402 ? 37.20787 -1.87794 53.33003 1.000 54.38616 H ? D ? . H31 1
   HETATM 17207 H32 . PEG B 402 ? 36.46499 -2.08141 51.97845 1.000 54.38616 H ? D ? . H32 1
   HETATM 17208 H41 . PEG B 402 ? 35.25518 -3.79618 52.76029 1.000 62.41190 H ? D ? . H41 1
   HETATM 17209 H42 . PEG B 402 ? 35.19824 -2.72121 53.88543 1.000 62.41190 H ? D ? . H42 1
   HETATM 17210 HO1 . PEG B 402 ? 40.68917 -4.65122 50.46200 1.000 67.23685 H ? D ? . HO1 1
   HETATM 17211 HO4 . PEG B 402 ? 35.89683 -4.32814 55.01978 1.000 53.02565 H ? D ? . HO4 1
   HETATM 17212 O . HOH C 501 ? -10.64211 -5.59769 9.24137 0.740 32.18935 O ? E ? . O 1
   HETATM 17213 O . HOH C 503 ? 13.83864 23.13740 0.38633 0.869 34.85511 O ? E ? . O 1
   HETATM 17214 O . HOH C 504 ? 17.49136 5.17216 -3.13581 0.773 28.26790 O ? E ? . O 1
   HETATM 17215 O . HOH C 505 ? 3.75914 18.56688 -11.31837 0.632 26.56569 O ? E ? . O 1
   HETATM 17218 O . HOH C 508 ? 15.40439 3.97130 -10.54112 0.737 31.11001 O ? E ? . O 1
   HETATM 17219 O . HOH C 509 ? 11.20451 -7.83497 12.98042 0.736 27.11311 O ? E ? . O 1
   HETATM 17220 O . HOH C 510 ? 18.07450 13.79896 -5.93482 0.684 24.58438 O ? E ? . O 1
   HETATM 17221 O . HOH C 511 ? 19.34583 7.15487 20.55048 0.871 33.01654 O ? E ? . O 1
   HETATM 17222 O . HOH C 512 ? 0.10470 8.65793 28.58003 0.757 34.49910 O ? E ? . O 1
   HETATM 17224 O . HOH C 514 ? 22.39091 0.68264 6.80534 0.860 29.10258 O ? E ? . O 1
   HETATM 17225 O . HOH C 516 ? -5.92897 2.77412 2.43615 0.690 23.32738 O ? E ? . O 1
   HETATM 17226 O . HOH C 517 ? 3.47014 25.43907 1.59152 0.790 28.56293 O ? E ? . O 1
   HETATM 17227 O . HOH C 518 ? -2.58745 -9.94918 26.29542 0.846 34.74703 O ? E ? . O 1
   HETATM 17228 O . HOH C 520 ? -5.05363 -3.99568 -5.89097 0.755 34.58223 O ? E ? . O 1
   HETATM 17231 O . HOH C 523 ? 8.33543 -2.60988 -5.39834 0.646 24.14722 O ? E ? . O 1
   HETATM 17232 O . HOH C 524 ? 26.85973 19.66891 12.04629 0.706 24.90922 O ? E ? . O 1
   HETATM 17233 O . HOH C 525 ? 10.42071 -4.83265 10.77275 0.868 26.62101 O ? E ? . O 1
   HETATM 17236 O . HOH C 530 ? 5.61479 5.22433 -9.55701 0.709 28.99092 O ? E ? . O 1
   HETATM 17237 O . HOH C 531 ? 5.54949 -11.28590 16.76192 0.920 19.52068 O ? E ? . O 1
   HETATM 17238 O . HOH C 532 ? 20.46996 23.17784 7.87280 0.653 27.90740 O ? E ? . O 1
   HETATM 17239 O . HOH C 533 ? 22.36339 -39.64548 5.67055 0.839 28.05674 O ? E ? . O 1
   HETATM 17240 O . HOH C 535 ? 8.72371 -10.98021 32.46478 0.774 28.02919 O ? E ? . O 1
   HETATM 17241 O . HOH C 536 ? -5.51460 6.10813 -8.33049 0.765 30.51217 O ? E ? . O 1
   HETATM 17242 O . HOH C 537 ? 23.69498 9.04776 11.57809 0.734 20.56560 O ? E ? . O 1
   HETATM 17243 O . HOH C 538 ? -2.54436 11.61546 25.25776 0.720 32.24080 O ? E ? . O 1
   HETATM 17244 O . HOH C 539 ? 12.45728 -0.21135 20.65923 0.807 19.10211 O ? E ? . O 1
   HETATM 17246 O . HOH C 541 ? -3.27015 3.09542 2.38653 0.801 19.98189 O ? E ? . O 1
   HETATM 17247 O . HOH C 544 ? 32.09099 -0.09702 4.11254 0.753 29.13078 O ? E ? . O 1
   HETATM 17248 O . HOH C 545 ? 0.21015 2.48367 8.71583 0.667 19.27952 O ? E ? . O 1
   HETATM 17249 O . HOH C 546 ? -3.09201 -17.39306 13.67763 0.711 28.59461 O ? E ? . O 1
   HETATM 17250 O . HOH C 547 ? 14.90849 -6.84291 -8.99407 0.825 24.71378 O ? E ? . O 1
   HETATM 17251 O . HOH C 548 ? 30.57596 7.51533 10.32472 0.824 26.28252 O ? E ? . O 1
   HETATM 17253 O . HOH C 550 ? 0.14292 10.12906 17.58233 0.918 30.90415 O ? E ? . O 1
   HETATM 17254 O . HOH C 551 ? 13.40446 -2.50646 17.32183 0.853 26.45033 O ? E ? . O 1
   HETATM 17255 O . HOH C 552 ? 20.93071 -9.82121 -0.16204 0.810 15.23632 O ? E ? . O 1
   HETATM 17257 O . HOH C 554 ? -6.95522 10.03828 19.55068 0.812 26.39794 O ? E ? . O 1
   HETATM 17259 O . HOH C 556 ? 23.92514 13.54692 18.77614 0.803 19.57759 O ? E ? . O 1
   HETATM 17260 O . HOH C 557 ? 9.29737 -2.96671 25.80024 0.731 17.53326 O ? E ? . O 1
   HETATM 17261 O . HOH C 558 ? -6.92819 4.00805 -8.67669 0.951 45.08891 O ? E ? . O 1
   HETATM 17262 O . HOH C 559 ? 7.08535 18.80325 8.31229 0.841 38.79688 O ? E ? . O 1
   HETATM 17263 O . HOH C 562 ? 24.78931 7.03670 18.32920 0.756 31.12704 O ? E ? . O 1
   HETATM 17264 O . HOH C 563 ? 18.92166 6.83570 17.09691 0.797 19.45755 O ? E ? . O 1
   HETATM 17266 O . HOH C 565 ? 30.40928 12.08756 15.33544 0.941 40.60386 O ? E ? . O 1
   HETATM 17267 O . HOH C 567 ? 15.57288 -10.70713 16.57582 0.902 21.24397 O ? E ? . O 1
   HETATM 17268 O . HOH C 568 ? 20.21942 11.64756 10.97720 0.885 15.19687 O ? E ? . O 1
   HETATM 17269 O . HOH C 569 ? 0.92416 14.88821 25.44691 0.963 35.22422 O ? E ? . O 1
   HETATM 17270 O . HOH C 570 ? 5.97403 2.44336 37.64377 0.859 19.92641 O ? E ? . O 1
   HETATM 17271 O . HOH C 571 ? 6.30822 -4.85936 33.82772 0.713 24.74509 O ? E ? . O 1
   HETATM 17272 O . HOH C 572 ? 8.90647 8.61079 31.65023 0.732 30.15052 O ? E ? . O 1
   HETATM 17273 O . HOH C 573 ? -8.02568 5.55165 5.43362 0.870 29.99844 O ? E ? . O 1
   HETATM 17274 O . HOH C 574 ? 15.33132 -2.94890 27.41600 0.864 30.79417 O ? E ? . O 1
   HETATM 17275 O . HOH C 575 ? 20.92384 4.18132 -2.55199 0.731 26.84195 O ? E ? . O 1
   HETATM 17276 O . HOH C 576 ? 6.25502 19.88068 3.85447 0.684 29.74179 O ? E ? . O 1
   HETATM 17278 O . HOH C 578 ? 11.00949 -5.55849 8.11686 0.906 13.78634 O ? E ? . O 1
   HETATM 17279 O . HOH C 579 ? -2.33596 8.50430 29.27590 0.971 35.37070 O ? E ? . O 1
   HETATM 17280 O . HOH C 580 ? -2.94330 10.38999 -3.47065 0.767 24.63952 O ? E ? . O 1
   HETATM 17282 O . HOH C 583 ? -6.64799 3.01264 -4.52206 0.797 26.93637 O ? E ? . O 1
   HETATM 17284 O . HOH C 585 ? 4.27563 22.50692 -2.32534 0.847 27.52673 O ? E ? . O 1
   HETATM 17285 O . HOH C 586 ? 10.21427 -0.85107 28.02983 0.804 14.40622 O ? E ? . O 1
   HETATM 17286 O . HOH C 587 ? 7.69385 -8.24809 -7.29965 0.900 31.57135 O ? E ? . O 1
   HETATM 17287 O . HOH C 588 ? 20.16716 5.42755 7.36282 0.851 12.94622 O ? E ? . O 1
   HETATM 17289 O . HOH C 590 ? 1.11387 4.32036 14.70473 0.741 25.18189 O ? E ? . O 1
   HETATM 17290 O . HOH C 591 ? -4.09080 -15.77526 16.34270 0.839 27.93009 O ? E ? . O 1
   HETATM 17291 O . HOH C 592 ? 22.56331 16.91451 24.91195 0.917 28.64827 O ? E ? . O 1
   HETATM 17292 O . HOH C 594 ? 10.95480 28.54696 17.71324 0.837 29.20889 O ? E ? . O 1
   HETATM 17293 O . HOH C 595 ? 19.16580 6.40473 3.82355 0.871 11.87376 O ? E ? . O 1
   HETATM 17295 O . HOH C 597 ? 1.44745 -15.56784 7.83526 0.888 32.06492 O ? E ? . O 1
   HETATM 17296 O . HOH C 598 ? 17.31116 -14.42138 1.97730 0.721 20.99164 O ? E ? . O 1
   HETATM 17297 O . HOH C 599 ? 12.67846 22.97515 21.94150 0.677 25.79875 O ? E ? . O 1
   HETATM 17299 O . HOH C 601 ? 25.33934 12.33236 5.12567 0.812 22.81924 O ? E ? . O 1
   HETATM 17300 O . HOH C 602 ? 0.34676 6.74361 36.87077 0.823 35.17316 O ? E ? . O 1
   HETATM 17301 O . HOH C 603 ? -9.97323 -11.10601 22.39026 0.769 25.61746 O ? E ? . O 1
   HETATM 17302 O . HOH C 604 ? 2.27607 9.35728 -8.24191 0.840 27.10447 O ? E ? . O 1
   HETATM 17303 O . HOH C 607 ? 19.92367 1.59574 9.85522 0.865 18.46093 O ? E ? . O 1
   HETATM 17304 O . HOH C 608 ? 6.10642 26.17283 14.12279 0.911 37.83761 O ? E ? . O 1
   HETATM 17305 O . HOH C 609 ? 11.81346 -0.73088 12.70373 0.993 35.31815 O ? E ? . O 1
   HETATM 17307 O . HOH C 611 ? 19.82966 -11.34153 8.72294 0.824 21.48357 O ? E ? . O 1
   HETATM 17308 O . HOH C 612 ? -1.56757 5.47894 -9.23800 0.823 31.43249 O ? E ? . O 1
   HETATM 17309 O . HOH C 613 ? -7.83095 -12.24031 20.42026 0.666 26.16736 O ? E ? . O 1
   HETATM 17310 O . HOH C 614 ? -7.21824 3.63373 9.19126 0.793 23.92914 O ? E ? . O 1
   HETATM 17311 O . HOH C 615 ? 15.17380 7.65578 -5.78119 0.840 34.29537 O ? E ? . O 1
   HETATM 17312 O . HOH C 616 ? 16.08829 0.75745 -7.96791 0.727 26.26313 O ? E ? . O 1
   HETATM 17313 O . HOH C 617 ? 19.31303 7.90261 -3.59102 0.705 24.11319 O ? E ? . O 1
   HETATM 17315 O . HOH C 619 ? 12.40567 -2.51517 28.42076 0.822 17.63238 O ? E ? . O 1
   HETATM 17316 O . HOH C 620 ? -1.30276 11.58980 32.37468 0.897 38.75699 O ? E ? . O 1
   HETATM 17317 O . HOH C 621 ? 0.52713 17.82375 25.36687 0.835 36.94552 O ? E ? . O 1
   HETATM 17318 O . HOH C 622 ? 20.16484 22.84420 22.06625 0.837 31.13888 O ? E ? . O 1
   HETATM 17319 O . HOH C 623 ? 12.38496 -8.01097 8.44836 0.811 12.84333 O ? E ? . O 1
   HETATM 17320 O . HOH C 624 ? -8.14262 7.50744 32.40995 0.809 34.21013 O ? E ? . O 1
   HETATM 17321 O . HOH C 625 ? 15.17408 -7.17095 31.19262 0.836 16.17304 O ? E ? . O 1
   HETATM 17323 O . HOH C 627 ? 14.82175 -8.19233 22.67637 0.837 19.18965 O ? E ? . O 1
   HETATM 17324 O . HOH C 628 ? 18.15219 -14.81158 -4.62175 0.849 22.82945 O ? E ? . O 1
   HETATM 17325 O . HOH C 629 ? 1.38008 20.74072 18.54919 0.869 31.46749 O ? E ? . O 1
   HETATM 17326 O . HOH C 630 ? 14.45841 19.52381 -2.06356 0.885 26.76797 O ? E ? . O 1
   HETATM 17327 O . HOH C 631 ? 11.83918 17.22847 28.36839 0.853 27.65027 O ? E ? . O 1
   HETATM 17328 O . HOH C 632 ? 12.05801 -10.92990 19.25081 0.885 14.89777 O ? E ? . O 1
   HETATM 17329 O . HOH C 633 ? 7.21904 -11.40400 -1.88743 0.782 25.33701 O ? E ? . O 1
   HETATM 17330 O . HOH C 634 ? 24.64944 14.20642 -2.96873 0.774 35.72114 O ? E ? . O 1
   HETATM 17333 O . HOH C 638 ? -5.40834 -10.58390 23.92164 0.844 30.28815 O ? E ? . O 1
   HETATM 17334 O . HOH C 639 ? 18.73753 -4.71105 13.22844 0.790 21.66742 O ? E ? . O 1
   HETATM 17335 O . HOH C 640 ? 3.17294 -15.02564 25.88165 0.804 28.15086 O ? E ? . O 1
   HETATM 17337 O . HOH C 642 ? 3.77016 11.10267 -10.36520 0.738 37.96424 O ? E ? . O 1
   HETATM 17339 O . HOH C 644 ? -6.03972 -14.17154 15.93546 0.758 30.33397 O ? E ? . O 1
   HETATM 17340 O . HOH C 645 ? -8.16432 2.46414 -2.25447 0.672 32.39153 O ? E ? . O 1
   HETATM 17342 O . HOH C 647 ? 3.29735 13.80515 25.85284 0.636 26.38289 O ? E ? . O 1
   HETATM 17343 O . HOH C 648 ? 28.10615 4.37194 15.38663 0.803 35.14892 O ? E ? . O 1
   HETATM 17344 O . HOH C 650 ? 10.63543 -12.50297 -5.25923 0.759 21.62037 O ? E ? . O 1
   HETATM 17345 O . HOH C 651 ? 16.00451 18.41440 -5.98611 0.738 20.58901 O ? E ? . O 1
   HETATM 17346 O . HOH C 652 ? 10.50846 -3.19160 -4.13469 0.531 17.24901 O ? E ? . O 1
   HETATM 17347 O . HOH C 653 ? 11.05516 6.27174 30.59034 0.876 20.51007 O ? E ? . O 1
   HETATM 17348 O . HOH C 654 ? 19.50963 9.33852 22.39928 0.922 27.41013 O ? E ? . O 1
   HETATM 17350 O . HOH C 657 ? 10.76203 6.75337 -4.80480 0.792 24.31118 O ? E ? . O 1
   HETATM 17351 O . HOH C 658 ? -9.13405 0.64003 9.61306 0.900 28.97785 O ? E ? . O 1
   HETATM 17352 O . HOH C 659 ? 22.61784 14.09855 -1.00001 0.737 23.80708 O ? E ? . O 1
   HETATM 17353 O . HOH C 660 ? 27.08233 -12.26415 0.63635 0.839 26.37281 O ? E ? . O 1
   HETATM 17354 O . HOH C 661 ? 13.72366 3.66465 32.80783 0.765 25.95708 O ? E ? . O 1
   HETATM 17355 O . HOH C 662 ? 10.30675 3.67654 31.27086 0.786 16.28334 O ? E ? . O 1
   HETATM 17356 O . HOH C 663 ? 25.68934 12.25055 7.77726 0.843 21.79191 O ? E ? . O 1
   HETATM 17357 O . HOH C 664 ? 2.97906 13.58543 4.63198 0.971 41.52533 O ? E ? . O 1
   HETATM 17359 O . HOH C 666 ? 8.36694 12.07503 33.08019 1.000 37.31598 O ? E ? . O 1
   HETATM 17362 O . HOH C 669 ? 21.01189 -14.35267 2.37849 0.740 25.20254 O ? E ? . O 1
   HETATM 17364 O . HOH C 671 ? 1.52556 6.92694 15.19540 0.774 26.90753 O ? E ? . O 1
   HETATM 17368 O . HOH C 675 ? -0.93870 -14.04483 24.45099 0.757 25.76554 O ? E ? . O 1
   HETATM 17369 O . HOH C 677 ? 11.63169 12.92721 -9.60950 0.867 20.43235 O ? E ? . O 1
   HETATM 17370 O . HOH C 678 ? -2.74458 -14.78926 9.50682 0.684 23.27299 O ? E ? . O 1
   HETATM 17371 O . HOH C 679 ? 25.11216 1.89594 4.58811 0.848 25.31915 O ? E ? . O 1
   HETATM 17372 O . HOH C 680 ? 14.93043 12.30692 29.90036 0.891 33.47979 O ? E ? . O 1
   HETATM 17373 O . HOH C 681 ? 13.08474 -3.02483 36.87154 0.699 23.42391 O ? E ? . O 1
   HETATM 17376 O . HOH C 684 ? 30.44453 7.77135 7.46956 0.832 18.70480 O ? E ? . O 1
   HETATM 17377 O . HOH C 685 ? 8.69462 -13.22647 4.75849 0.713 28.83507 O ? E ? . O 1
   HETATM 17378 O . HOH C 686 ? -7.70641 -5.67577 10.80442 0.705 30.40412 O ? E ? . O 1
   HETATM 17379 O . HOH C 687 ? 8.14484 -19.10041 17.34239 0.936 34.43544 O ? E ? . O 1
   HETATM 17380 O . HOH C 688 ? 12.19005 -5.95130 13.14268 0.839 25.02440 O ? E ? . O 1
   HETATM 17381 O . HOH C 689 ? 11.55981 -6.34672 34.50851 0.757 28.44462 O ? E ? . O 1
   HETATM 17382 O . HOH C 690 ? 10.36562 0.18857 36.23120 0.872 22.20436 O ? E ? . O 1
   HETATM 17383 O . HOH C 691 ? 6.79824 -21.29220 16.95655 0.744 26.92030 O ? E ? . O 1
   HETATM 17384 O . HOH C 692 ? 5.67307 9.03591 32.41459 0.791 29.29246 O ? E ? . O 1
   HETATM 17387 O . HOH C 695 ? 15.12730 -17.12978 -5.48967 0.886 29.52158 O ? E ? . O 1
   HETATM 17388 O . HOH C 696 ? 26.94924 7.43184 21.79862 0.872 37.41799 O ? E ? . O 1
   HETATM 17389 O . HOH C 697 ? 1.78808 16.40914 -6.62718 0.695 29.42198 O ? E ? . O 1
   HETATM 17390 O . HOH C 698 ? 17.29848 -11.78425 -10.38655 0.781 25.90205 O ? E ? . O 1
   HETATM 17391 O . HOH C 699 ? 23.88161 11.02697 9.58630 0.683 20.17199 O ? E ? . O 1
   HETATM 17392 O . HOH C 700 ? 5.69536 -3.63410 37.42451 0.946 28.47984 O ? E ? . O 1
   HETATM 17394 O . HOH C 702 ? 23.62700 -4.30578 -3.10442 0.806 26.03495 O ? E ? . O 1
   HETATM 17395 O . HOH C 703 ? -10.70888 6.10825 4.98669 0.778 29.07822 O ? E ? . O 1
   HETATM 17396 O . HOH C 704 ? 24.81126 16.11204 17.60376 0.721 28.30183 O ? E ? . O 1
   HETATM 17397 O . HOH C 705 ? 15.99669 -2.93229 30.10579 0.676 28.94211 O ? E ? . O 1
   HETATM 17398 O . HOH C 706 ? 14.09908 13.26087 -10.94014 0.735 24.74627 O ? E ? . O 1
   HETATM 17399 O . HOH C 707 ? -10.65970 4.27846 18.43870 0.737 36.60181 O ? E ? . O 1
   HETATM 17400 O . HOH C 708 ? 2.02108 8.72034 -10.71920 0.924 40.57608 O ? E ? . O 1
   HETATM 17401 O . HOH C 709 ? 13.88957 18.46778 -4.30789 0.666 19.19350 O ? E ? . O 1
   HETATM 17402 O . HOH C 710 ? 3.64477 14.32893 -1.08428 0.992 34.47577 O ? E ? . O 1
   HETATM 17403 O . HOH C 711 ? 19.27604 5.15286 19.18846 0.836 34.19437 O ? E ? . O 1
   HETATM 17404 O . HOH C 712 ? 13.32005 8.10831 -4.29962 0.797 28.24258 O ? E ? . O 1
   HETATM 17406 O . HOH C 714 ? 4.25848 8.76764 5.84939 0.802 25.68171 O ? E ? . O 1
   HETATM 17408 O . HOH C 716 ? 12.78694 -11.32979 12.04067 0.824 26.50845 O ? E ? . O 1
   HETATM 17409 O . HOH C 717 ? -3.98335 5.92402 3.25826 0.866 31.94800 O ? E ? . O 1
   HETATM 17410 O . HOH C 718 ? 2.88112 16.79133 -2.47136 0.999 37.76274 O ? E ? . O 1
   HETATM 17412 O . HOH C 720 ? 9.52689 8.87593 34.34529 0.783 29.68196 O ? E ? . O 1
   HETATM 17413 O . HOH C 722 ? -8.15636 7.04618 24.65682 0.997 40.57101 O ? E ? . O 1
   HETATM 17414 O . HOH C 724 ? 15.76705 25.80845 2.30055 1.000 40.36285 O ? E ? . O 1
   HETATM 17417 O . HOH C 727 ? 12.99825 -8.87617 11.08776 0.881 16.53275 O ? E ? . O 1
   HETATM 17420 O . HOH C 732 ? 4.00346 -2.91335 34.49971 1.000 23.74737 O ? E ? . O 1
   HETATM 17421 O . HOH C 733 ? 8.36269 0.65699 38.46480 0.953 21.20142 O ? E ? . O 1
   HETATM 17422 O . HOH C 735 ? 19.20189 20.12727 -3.76989 0.966 38.52797 O ? E ? . O 1
   HETATM 17425 O . HOH C 738 ? 10.12148 8.37645 -7.13764 1.000 45.40518 O ? E ? . O 1
   HETATM 17426 O . HOH C 739 ? 16.57557 21.26631 -2.53323 1.000 33.00196 O ? E ? . O 1
   HETATM 17430 O . HOH C 744 ? 5.29722 12.21889 35.84918 0.917 31.98210 O ? E ? . O 1
   HETATM 17431 O . HOH C 745 ? -1.17121 -16.20553 7.86587 0.813 25.64383 O ? E ? . O 1
   HETATM 17432 O . HOH C 746 ? 14.22542 -4.27841 -8.48534 0.697 30.29567 O ? E ? . O 1
   HETATM 17433 O . HOH C 747 ? 8.16324 -4.27339 -7.47569 0.750 33.28247 O ? E ? . O 1
   HETATM 17434 O . HOH C 749 ? 16.03056 -9.32542 20.44650 0.919 19.92106 O ? E ? . O 1
   HETATM 17436 O . HOH C 752 ? 7.06950 20.49358 6.32940 0.752 34.03242 O ? E ? . O 1
   HETATM 17438 O . HOH C 755 ? -15.62194 -8.06070 18.12519 0.835 38.18988 O ? E ? . O 1
   HETATM 17440 O . HOH C 757 ? 25.03633 18.53097 23.79371 0.727 33.35320 O ? E ? . O 1
   HETATM 17445 O . HOH C 764 ? -6.54419 5.49986 3.29140 0.864 36.66423 O ? E ? . O 1
   HETATM 17446 O . HOH C 765 ? 3.95602 2.99643 38.73912 0.916 32.30560 O ? E ? . O 1
   HETATM 17448 O . HOH C 767 ? -4.60162 -13.03499 23.41013 0.997 41.25063 O ? E ? . O 1
   HETATM 17449 O . HOH C 768 ? 14.87767 -0.87538 20.68973 0.730 32.62028 O ? E ? . O 1
   HETATM 17451 O . HOH C 770 ? 17.44953 -4.33887 24.34719 0.684 28.61255 O ? E ? . O 1
   HETATM 17458 O . HOH D 503 ? 16.86266 -28.98559 40.40333 0.659 23.58160 O ? F ? . O 1
   HETATM 17459 O . HOH D 504 ? 14.00589 -27.33357 48.71698 0.786 26.63271 O ? F ? . O 1
   HETATM 17461 O . HOH D 507 ? 30.87745 -12.51664 52.35837 0.959 34.68833 O ? F ? . O 1
   HETATM 17463 O . HOH D 510 ? 30.25991 -35.68231 11.36294 0.639 31.04930 O ? F ? . O 1
   HETATM 17464 O . HOH D 511 ? 35.59106 -47.56476 40.01553 0.786 37.94093 O ? F ? . O 1
   HETATM 17465 O . HOH D 512 ? 14.82846 -25.94570 41.78533 0.671 22.46604 O ? F ? . O 1
   HETATM 17466 O . HOH D 513 ? 52.93606 -22.64332 40.46473 0.991 34.54678 O ? F ? . O 1
   HETATM 17467 O . HOH D 515 ? 10.06630 -16.77280 36.47588 0.693 33.88285 O ? F ? . O 1
   HETATM 17468 O . HOH D 517 ? 35.58968 -18.53583 55.15115 0.797 34.22501 O ? F ? . O 1
   HETATM 17469 O . HOH D 518 ? 44.64530 -34.43966 24.10462 0.809 30.13617 O ? F ? . O 1
   HETATM 17472 O . HOH D 521 ? 37.01871 -42.60661 47.88410 0.903 31.84369 O ? F ? . O 1
   HETATM 17473 O . HOH D 522 ? 26.40054 -9.98787 30.13282 0.889 19.24275 O ? F ? . O 1
   HETATM 17474 O . HOH D 523 ? 30.36372 -16.97331 19.91327 0.700 21.23236 O ? F ? . O 1
   HETATM 17475 O . HOH D 525 ? 32.26954 -26.64159 54.64652 0.912 24.27107 O ? F ? . O 1
   HETATM 17476 O . HOH D 526 ? 20.01819 -5.38382 43.29080 0.747 29.22223 O ? F ? . O 1
   HETATM 17479 O . HOH D 530 ? 39.72766 -27.92530 26.58407 0.902 28.14755 O ? F ? . O 1
   HETATM 17480 O . HOH D 533 ? 41.03536 -27.72839 36.67016 0.788 17.70028 O ? F ? . O 1
   HETATM 17481 O . HOH D 536 ? 14.10423 -29.33488 52.58920 0.786 31.16350 O ? F ? . O 1
   HETATM 17482 O . HOH D 537 ? 24.60100 -41.48638 37.32225 1.000 48.40126 O ? F ? . O 1
   HETATM 17483 O . HOH D 538 ? 12.93468 -28.27053 38.13253 0.811 28.14062 O ? F ? . O 1
   HETATM 17486 O . HOH D 542 ? 33.28825 -20.30609 24.29220 0.872 35.99290 O ? F ? . O 1
   HETATM 17487 O . HOH D 543 ? 17.58412 -26.50688 41.67276 0.765 14.57143 O ? F ? . O 1
   HETATM 17488 O . HOH D 544 ? 18.08600 -30.99079 18.18623 1.000 38.19696 O ? F ? . O 1
   HETATM 17490 O . HOH D 546 ? 21.04894 -30.91600 25.90985 0.832 29.36224 O ? F ? . O 1
   HETATM 17495 O . HOH D 551 ? 24.86197 -7.60859 18.78758 0.689 23.07469 O ? F ? . O 1
   HETATM 17496 O . HOH D 552 ? 14.57021 -33.79203 44.23732 0.931 36.53230 O ? F ? . O 1
   HETATM 17497 O . HOH D 553 ? 40.60958 -11.08571 38.38050 0.729 25.14290 O ? F ? . O 1
   HETATM 17498 O . HOH D 554 ? 15.90039 -20.83275 51.18165 0.854 27.81971 O ? F ? . O 1
   HETATM 17499 O . HOH D 555 ? 12.90639 -41.14017 21.80630 0.862 38.77221 O ? F ? . O 1
   HETATM 17501 O . HOH D 557 ? 42.56429 -25.91012 45.49653 0.989 37.23293 O ? F ? . O 1
   HETATM 17502 O . HOH D 558 ? 31.17974 -18.49375 17.27333 0.845 17.45946 O ? F ? . O 1
   HETATM 17503 O . HOH D 559 ? 41.02778 -33.32587 32.12825 0.837 20.67623 O ? F ? . O 1
   HETATM 17504 O . HOH D 560 ? 40.12749 -31.80604 47.02151 0.817 24.39040 O ? F ? . O 1
   HETATM 17506 O . HOH D 562 ? 33.21825 -9.20448 21.56822 0.847 26.35463 O ? F ? . O 1
   HETATM 17507 O . HOH D 563 ? 30.76675 -32.25132 50.87614 0.807 19.95355 O ? F ? . O 1
   HETATM 17508 O . HOH D 564 ? 13.52453 -25.69556 35.11602 0.672 18.44306 O ? F ? . O 1
   HETATM 17509 O . HOH D 565 ? 25.38964 -4.20439 38.16484 0.711 25.40925 O ? F ? . O 1
   HETATM 17510 O . HOH D 566 ? 22.79702 -40.83778 46.58699 0.745 25.55173 O ? F ? . O 1
   HETATM 17511 O . HOH D 567 ? 22.56430 -34.34283 51.49748 0.702 24.73428 O ? F ? . O 1
   HETATM 17514 O . HOH D 570 ? 29.77632 -25.39495 32.10846 1.000 40.98257 O ? F ? . O 1
   HETATM 17515 O . HOH D 571 ? 40.34359 -29.69958 20.75906 0.823 34.60820 O ? F ? . O 1
   HETATM 17516 O . HOH D 572 ? 32.62414 -36.81852 14.46066 0.706 30.48966 O ? F ? . O 1
   HETATM 17517 O . HOH D 574 ? 29.01250 -21.87899 50.59736 0.700 24.13606 O ? F ? . O 1
   HETATM 17518 O . HOH D 575 ? 25.25830 -50.82532 21.48601 0.895 39.81148 O ? F ? . O 1
   HETATM 17519 O . HOH D 576 ? 33.12888 -8.26751 33.96293 0.897 34.50741 O ? F ? . O 1
   HETATM 17520 O . HOH D 577 ? 18.66619 -9.38307 20.28146 0.753 14.87249 O ? F ? . O 1
   HETATM 17521 O . HOH D 578 ? 14.21868 -30.48542 24.21843 0.888 27.89046 O ? F ? . O 1
   HETATM 17522 O . HOH D 579 ? 41.63002 -14.21059 46.75721 0.726 29.33824 O ? F ? . O 1
   HETATM 17524 O . HOH D 581 ? 39.99896 -29.15660 40.04904 0.825 18.11450 O ? F ? . O 1
   HETATM 17526 O . HOH D 583 ? 40.96468 -23.60634 34.64014 0.925 30.08532 O ? F ? . O 1
   HETATM 17528 O . HOH D 587 ? 17.08290 -5.14162 30.89190 0.796 20.75203 O ? F ? . O 1
   HETATM 17530 O . HOH D 590 ? 31.82352 -16.73313 37.82624 0.884 14.95634 O ? F ? . O 1
   HETATM 17531 O . HOH D 591 ? 26.19261 -5.73415 35.66143 0.943 32.94252 O ? F ? . O 1
   HETATM 17532 O . HOH D 592 ? 46.38872 -35.01346 37.87954 0.841 27.28802 O ? F ? . O 1
   HETATM 17533 O . HOH D 593 ? 16.52106 -11.44012 44.59851 0.899 29.22933 O ? F ? . O 1
   HETATM 17534 O . HOH D 595 ? 14.20840 -19.82425 20.13670 0.853 30.57431 O ? F ? . O 1
   HETATM 17535 O . HOH D 596 ? 22.55107 -9.29098 13.29795 0.749 31.82659 O ? F ? . O 1
   HETATM 17536 O . HOH D 597 ? 40.96829 -18.92649 40.91791 0.694 26.04661 O ? F ? . O 1
   HETATM 17537 O . HOH D 598 ? 17.57816 -34.40574 46.87532 0.833 21.60398 O ? F ? . O 1
   HETATM 17539 O . HOH D 601 ? 26.90578 -46.95834 27.61053 0.821 32.25239 O ? F ? . O 1
   HETATM 17540 O . HOH D 602 ? 30.00234 -44.29494 37.46270 0.855 35.57925 O ? F ? . O 1
   HETATM 17541 O . HOH D 603 ? 14.72711 -11.34583 19.10639 0.862 15.71132 O ? F ? . O 1
   HETATM 17542 O . HOH D 604 ? 32.61673 -37.33432 52.11362 0.766 18.79511 O ? F ? . O 1
   HETATM 17543 O . HOH D 605 ? 15.87065 -29.98071 27.29871 0.738 29.14421 O ? F ? . O 1
   HETATM 17544 O . HOH D 606 ? 45.67875 -24.42015 40.17715 0.797 29.26358 O ? F ? . O 1
   HETATM 17545 O . HOH D 607 ? 23.56715 -33.79274 19.57512 0.756 27.04759 O ? F ? . O 1
   HETATM 17547 O . HOH D 609 ? 31.36667 -16.78213 35.05427 0.835 22.27924 O ? F ? . O 1
   HETATM 17549 O . HOH D 611 ? 38.21502 -9.41234 45.19353 0.753 30.61872 O ? F ? . O 1
   HETATM 17551 O . HOH D 613 ? 33.53759 -43.47160 19.99436 0.752 28.90810 O ? F ? . O 1
   HETATM 17552 O . HOH D 614 ? 44.55418 -33.05000 33.44047 0.704 20.82193 O ? F ? . O 1
   HETATM 17553 O . HOH D 615 ? 21.10179 -24.78281 35.72137 0.760 16.31187 O ? F ? . O 1
   HETATM 17556 O . HOH D 618 ? 32.80790 -21.29080 32.29664 0.943 34.30229 O ? F ? . O 1
   HETATM 17557 O . HOH D 619 ? 39.45645 -17.04425 32.06398 0.999 35.21194 O ? F ? . O 1
   HETATM 17558 O . HOH D 620 ? 33.22494 -14.35320 37.82017 0.868 15.67889 O ? F ? . O 1
   HETATM 17561 O . HOH D 624 ? 32.93893 -15.67355 33.03980 0.821 26.74276 O ? F ? . O 1
   HETATM 17563 O . HOH D 626 ? 27.90875 -7.68940 29.95945 0.919 23.34077 O ? F ? . O 1
   HETATM 17564 O . HOH D 627 ? 20.72566 -28.76607 56.05446 0.997 33.03504 O ? F ? . O 1
   HETATM 17565 O . HOH D 628 ? 27.71613 -12.79293 48.97923 0.772 24.11236 O ? F ? . O 1
   HETATM 17566 O . HOH D 629 ? 26.70378 -23.80066 36.73192 0.949 27.40290 O ? F ? . O 1
   HETATM 17567 O . HOH D 630 ? 11.70376 -22.77671 35.02055 0.787 24.97634 O ? F ? . O 1
   HETATM 17568 O . HOH D 631 ? 12.93555 -20.66432 48.52052 0.660 22.14143 O ? F ? . O 1
   HETATM 17571 O . HOH D 634 ? 40.79753 -43.33886 19.84322 0.968 37.33050 O ? F ? . O 1
   HETATM 17573 O . HOH D 636 ? 36.22157 -31.77969 49.27699 0.947 25.43866 O ? F ? . O 1
   HETATM 17575 O . HOH D 638 ? 5.59898 -16.14412 26.74340 0.825 24.14515 O ? F ? . O 1
   HETATM 17577 O . HOH D 640 ? 12.99627 -16.47644 34.80290 0.835 23.71245 O ? F ? . O 1
   HETATM 17578 O . HOH D 641 ? 23.90190 -41.30453 54.10503 0.848 32.44538 O ? F ? . O 1
   HETATM 17579 O . HOH D 642 ? 34.11677 -32.11539 47.70369 0.819 18.41368 O ? F ? . O 1
   HETATM 17580 O . HOH D 643 ? 36.79438 -23.49074 12.64774 0.657 29.93806 O ? F ? . O 1
   HETATM 17583 O . HOH D 646 ? 12.66611 -26.21112 19.61537 1.000 40.70518 O ? F ? . O 1
   HETATM 17584 O . HOH D 647 ? 22.23785 -25.49783 29.43080 0.844 23.88055 O ? F ? . O 1
   HETATM 17585 O . HOH D 648 ? 22.02693 -41.27573 23.28314 0.872 32.52974 O ? F ? . O 1
   HETATM 17587 O . HOH D 650 ? 17.68267 -7.90472 37.83112 0.580 19.68463 O ? F ? . O 1
   HETATM 17588 O . HOH D 651 ? 11.40242 -20.12048 42.02381 0.908 32.83529 O ? F ? . O 1
   HETATM 17589 O . HOH D 652 ? 23.71224 -15.58056 11.34636 0.864 26.06901 O ? F ? . O 1
   HETATM 17591 O . HOH D 654 ? 27.92387 -33.59551 55.80500 0.707 23.82835 O ? F ? . O 1
   HETATM 17592 O . HOH D 655 ? 30.81621 -22.19142 13.25295 0.652 25.26159 O ? F ? . O 1
   HETATM 17594 O . HOH D 658 ? 26.72083 -40.41403 55.43652 0.845 33.14411 O ? F ? . O 1
   HETATM 17595 O . HOH D 659 ? 41.58135 -33.61973 17.27450 0.714 32.98224 O ? F ? . O 1
   HETATM 17596 O . HOH D 660 ? 30.44308 -10.80998 16.37939 0.758 27.36478 O ? F ? . O 1
   HETATM 17597 O . HOH D 661 ? 10.10753 -28.76088 38.68797 0.816 27.40138 O ? F ? . O 1
   HETATM 17598 O . HOH D 662 ? 34.10283 -10.21138 35.72195 0.752 26.97310 O ? F ? . O 1
   HETATM 17599 O . HOH D 664 ? 31.53150 -31.27122 48.44442 0.874 17.08449 O ? F ? . O 1
   HETATM 17602 O . HOH D 667 ? 39.71243 -40.34828 16.18411 1.000 42.30163 O ? F ? . O 1
   HETATM 17603 O . HOH D 668 ? 10.51130 -24.64542 25.63619 0.820 37.65778 O ? F ? . O 1
   HETATM 17605 O . HOH D 670 ? 34.80240 -21.37274 11.45750 0.808 25.15727 O ? F ? . O 1
   HETATM 17606 O . HOH D 671 ? 30.20412 -45.17001 49.96409 0.999 39.70240 O ? F ? . O 1
   HETATM 17607 O . HOH D 672 ? 20.58176 -18.92968 54.12269 0.643 29.43852 O ? F ? . O 1
   HETATM 17608 O . HOH D 673 ? 12.56635 -23.07719 53.88093 0.881 31.67768 O ? F ? . O 1
   HETATM 17610 O . HOH D 675 ? 19.31177 -7.01395 21.71408 0.742 16.02730 O ? F ? . O 1
   HETATM 17611 O . HOH D 676 ? 46.55812 -34.20704 35.21515 0.746 26.92242 O ? F ? . O 1
   HETATM 17612 O . HOH D 677 ? 33.41430 -46.03936 43.22569 0.867 35.96403 O ? F ? . O 1
   HETATM 17614 O . HOH D 679 ? 31.64755 -25.09414 13.31313 0.942 20.68219 O ? F ? . O 1
   HETATM 17615 O . HOH D 680 ? 26.44512 -47.40281 45.69971 0.831 36.38155 O ? F ? . O 1
   HETATM 17616 O . HOH D 681 ? 51.34283 -30.17305 35.95895 0.803 26.80796 O ? F ? . O 1
   HETATM 17617 O . HOH D 682 ? 14.16077 -26.27292 55.62839 0.899 28.12202 O ? F ? . O 1
   HETATM 17618 O . HOH D 683 ? 22.68366 -17.65053 8.76251 0.883 28.66953 O ? F ? . O 1
   HETATM 17621 O . HOH D 686 ? 13.39947 -25.69644 43.83216 0.644 26.72990 O ? F ? . O 1
   HETATM 17623 O . HOH D 688 ? 23.48230 -39.75202 44.14613 0.775 27.51899 O ? F ? . O 1
   HETATM 17624 O . HOH D 689 ? 40.70182 -26.04480 24.85012 0.996 43.64369 O ? F ? . O 1
   HETATM 17625 O . HOH D 692 ? 14.64031 -16.71961 20.92004 1.000 15.65740 O ? F ? . O 1
   HETATM 17628 O . HOH D 695 ? 18.01734 2.09634 36.97588 0.668 26.25316 O ? F ? . O 1
   HETATM 17630 O . HOH D 697 ? 25.28850 -31.43296 37.69296 0.748 25.04662 O ? F ? . O 1
   HETATM 17632 O . HOH D 700 ? 38.38226 -33.23519 49.00398 0.672 25.92007 O ? F ? . O 1
   HETATM 17633 O . HOH D 701 ? 34.72344 -42.29344 46.41452 0.819 33.67962 O ? F ? . O 1
   HETATM 17635 O . HOH D 703 ? 33.72778 -12.91510 35.41371 0.892 19.56972 O ? F ? . O 1
   HETATM 17636 O . HOH D 704 ? 13.66603 -14.77890 17.64161 0.634 28.54677 O ? F ? . O 1
   HETATM 17641 O . HOH D 710 ? 23.10070 -29.68858 4.69274 0.824 31.85386 O ? F ? . O 1
   HETATM 17642 O . HOH D 711 ? 25.56082 -23.43377 7.53197 0.885 28.70968 O ? F ? . O 1
   HETATM 17644 O . HOH D 713 ? 12.76853 -17.13045 18.37140 0.773 29.57367 O ? F ? . O 1
   HETATM 17649 O . HOH D 718 ? 14.77263 -27.97441 34.45622 0.918 39.97362 O ? F ? . O 1
   HETATM 17650 O . HOH D 719 ? 37.57621 -13.81376 22.65814 0.802 24.52750 O ? F ? . O 1
   HETATM 17652 O . HOH D 721 ? 34.25029 -20.64720 53.92789 0.937 33.99674 O ? F ? . O 1
   HETATM 17656 O . HOH D 728 ? 44.54125 -27.70085 46.13774 0.845 33.99908 O ? F ? . O 1
   HETATM 17658 O . HOH D 731 ? 22.30124 -37.18948 52.06104 0.996 32.82593 O ? F ? . O 1
   HETATM 17661 O . HOH D 736 ? 14.01958 -28.66373 40.64528 0.792 30.43901 O ? F ? . O 1
   HETATM 17662 O . HOH D 737 ? 17.11447 -6.55995 23.42630 0.961 26.58159 O ? F ? . O 1
   HETATM 17666 O . HOH D 741 ? 13.96231 -29.62848 36.41068 0.800 38.05168 O ? F ? . O 1
   HETATM 18326 O . HOH S 771 ? 5.48701 -16.50188 12.23703 0.996 34.27194 O ? G ? . O 1
   HETATM 18327 O . HOH S 772 ? 20.37400 -16.04566 -6.29271 0.701 22.64958 O ? G ? . O 1
   HETATM 18328 O . HOH S 773 ? 13.78299 -5.29017 33.14850 0.989 32.39554 O ? G ? . O 1
   HETATM 18329 O . HOH S 774 ? 20.16488 -4.01873 4.77305 0.613 24.61340 O ? G ? . O 1
   HETATM 18332 O . HOH S 777 ? 17.63657 5.81785 22.01047 0.992 30.33278 O ? G ? . O 1
   HETATM 18335 O . HOH S 780 ? 5.62634 5.98151 9.64757 0.964 33.67088 O ? G ? . O 1
   HETATM 18337 O . HOH S 782 ? 9.28766 3.52119 16.59821 0.995 36.41980 O ? G ? . O 1
   HETATM 18338 O . HOH S 783 ? 44.47136 -30.79711 32.04647 0.831 33.00790 O ? G ? . O 1
   HETATM 18340 O . HOH S 785 ? 5.86805 1.43615 8.11677 0.967 28.40186 O ? G ? . O 1
   HETATM 18341 O . HOH S 786 ? 28.09222 -22.75589 35.51050 0.982 30.97952 O ? G ? . O 1
   HETATM 18349 O . HOH S 794 ? 29.83313 -6.96581 28.00790 0.980 31.24560 O ? G ? . O 1
   HETATM 18350 O . HOH S 795 ? 27.02780 -11.08293 44.81679 0.669 26.52276 O ? G ? . O 1
   HETATM 18353 O . HOH S 798 ? 33.31544 -34.50077 15.77735 0.613 26.03666 O ? G ? . O 1
   HETATM 18354 O . HOH S 799 ? 21.22788 13.54512 25.39365 0.859 32.88151 O ? G ? . O 1
   HETATM 18360 O . HOH S 805 ? 19.12331 25.08978 21.18232 0.964 34.44703 O ? G ? . O 1
   HETATM 18361 O . HOH S 806 ? 54.86284 -24.62132 44.08490 0.996 34.19261 O ? G ? . O 1
   HETATM 18362 O . HOH S 807 ? 43.13962 -22.70779 37.90911 0.737 30.50761 O ? G ? . O 1
   HETATM 18363 O . HOH S 808 ? 10.02481 4.50016 14.43316 0.998 36.23871 O ? G ? . O 1
   HETATM 18364 O . HOH S 809 ? 24.40320 -36.78331 38.23883 0.924 38.25475 O ? G ? . O 1
   HETATM 18369 O . HOH S 814 ? 16.94585 -4.67069 15.56165 0.852 31.88371 O ? G ? . O 1
   HETATM 18372 O . HOH S 817 ? 24.97752 -31.48956 15.73658 0.598 35.06063 O ? G ? . O 1
   HETATM 18375 O . HOH S 820 ? 29.40162 -6.28314 36.86681 0.998 37.99123 O ? G ? . O 1
   HETATM 18376 O . HOH S 821 ? 10.63749 -15.31834 3.98505 1.000 45.95360 O ? G ? . O 1
   HETATM 18384 O . HOH S 829 ? 18.12078 -12.18371 47.22693 1.000 39.77626 O ? G ? . O 1
   HETATM 18387 O . HOH S 832 ? 28.89405 -27.35338 58.51954 0.623 30.40796 O ? G ? . O 1
   HETATM 18388 O . HOH S 833 ? 12.68448 -3.07576 14.65868 0.960 30.74548 O ? G ? . O 1
   HETATM 18389 O . HOH S 834 ? 53.64495 -30.53844 37.67672 0.998 38.96496 O ? G ? . O 1
   HETATM 18393 O . HOH S 838 ? 25.30407 -34.32643 56.02469 0.533 23.89266 O ? G ? . O 1
   HETATM 18395 O . HOH S 840 ? 30.90995 -44.89845 47.40598 0.998 43.72346 O ? G ? . O 1
   HETATM 18398 O . HOH S 843 ? 20.68225 -48.01698 24.89577 0.999 38.68612 O ? G ? . O 1
   HETATM 18400 O . HOH S 845 ? 41.91047 -20.82833 39.84924 0.441 33.97089 O ? G ? . O 1
   HETATM 18401 O . HOH S 846 ? 15.11166 -3.86492 14.38913 0.967 32.67653 O ? G ? . O 1
   HETATM 18403 O . HOH S 848 ? 0.40150 -18.75614 5.75234 0.642 35.30492 O ? G ? . O 1
   HETATM 18405 O . HOH S 850 ? 32.74127 -22.34600 28.46599 0.969 47.00740 O ? G ? . O 1
   HETATM 18406 O . HOH S 851 ? 9.82051 -23.97148 46.52295 0.776 31.37966 O ? G ? . O 1
   HETATM 18407 O . HOH S 852 ? 11.89484 -4.17731 -7.46536 0.491 26.94741 O ? G ? . O 1
   HETATM 18408 O . HOH S 853 ? 36.01444 -12.80664 24.29060 0.575 29.36391 O ? G ? . O 1
   HETATM 18409 O . HOH S 854 ? 17.19934 -14.42107 47.81269 0.813 30.53169 O ? G ? . O 1
   HETATM 18415 O . HOH S 860 ? 40.28086 -28.10949 23.58891 0.997 41.18804 O ? G ? . O 1
   HETATM 18417 O . HOH S 862 ? 21.12701 -13.41505 7.06079 0.999 40.82425 O ? G ? . O 1
   HETATM 18422 O . HOH S 867 ? 31.12158 -21.04597 49.41659 0.283 14.86501 O ? G ? . O 1
   HETATM 18428 O . HOH S 873 ? 27.89632 -42.94602 39.67831 0.551 32.66421 O ? G ? . O 1
   HETATM 18451 O . HOH S 896 ? 7.46851 0.11306 8.93427 0.600 25.88092 O ? G ? . O 1
   HETATM 18459 O . HOH S 904 ? 12.40716 -25.84791 11.62078 1.000 49.14961 O ? G ? . O 1
   HETATM 18460 O . HOH S 905 ? 25.06346 17.00189 5.26595 0.613 33.48492 O ? G ? . O 1
   HETATM 18462 O . HOH S 907 ? 37.50631 -16.56993 30.51147 0.992 40.54756 O ? G ? . O 1
   HETATM 18475 O . HOH S 920 ? -10.47113 -2.90759 10.43585 0.999 45.70259 O ? G ? . O 1
   HETATM 18482 O . HOH S 927 ? 27.31497 18.28471 24.56948 0.878 41.32324 O ? G ? . O 1
   HETATM 18483 O . HOH S 928 ? 30.18562 -4.08002 8.60046 0.997 50.68045 O ? G ? . O 1
   HETATM 18484 O . HOH S 929 ? 21.12847 -30.23070 6.81048 1.000 45.99704 O ? G ? . O 1
   HETATM 18502 O . HOH S 947 ? 20.07958 -27.99379 6.24272 1.000 47.69969 O ? G ? . O 1
   HETATM 18503 O . HOH S 948 ? 19.24002 20.06168 26.37373 1.000 42.89078 O ? G ? . O 1
   HETATM 18524 O . HOH S 969 ? 14.84440 10.61698 26.67927 0.488 24.09844 O ? G ? . O 1
   HETATM 18530 O . HOH S 975 ? 33.02565 -8.95418 29.82722 0.999 50.04585 O ? G ? . O 1
   HETATM 18534 O . HOH S 979 ? 17.30254 -17.65827 7.45318 0.689 38.20991 O ? G ? . O 1
   HETATM 18600 O . HOH S 982 ? 9.15145 0.39222 13.53260 1.000 37.73131 O ? H ? . O 1
   HETATM 18602 O . HOH S 984 ? 32.53055 9.38997 7.00616 1.000 35.75328 O ? H ? . O 1
   HETATM 18603 O . HOH S 985 ? 8.63762 1.66296 15.39497 1.000 35.95408 O ? H ? . O 1
   HETATM 18608 O . HOH S 990 ? 19.81305 15.96091 -7.46379 0.996 35.79956 O ? H ? . O 1
   HETATM 18611 O . HOH S 993 ? 20.44908 1.25884 -2.28136 0.401 21.00127 O ? H ? . O 1
   HETATM 18615 O . HOH S 997 ? 12.55712 1.33991 16.41395 0.998 37.42415 O ? H ? . O 1
   HETATM 18620 O . HOH S 1002 ? 18.37857 -9.72448 17.13594 0.609 22.23239 O ? H ? . O 1
   HETATM 18623 O . HOH S 1005 ? 7.08135 1.97151 10.11245 0.983 36.94877 O ? H ? . O 1
   HETATM 18642 O . HOH S 1024 ? 16.28525 -17.02982 11.31135 0.862 39.17266 O ? H ? . O 1
   HETATM 18646 O . HOH S 1028 ? 46.62001 -25.17848 37.86762 0.996 37.71738 O ? H ? . O 1
   HETATM 18648 O . HOH S 1030 ? 6.42746 -28.35487 33.28375 0.435 24.71900 O ? H ? . O 1
   HETATM 18659 O . HOH S 1041 ? 37.29475 -11.14379 26.19165 0.999 40.92421 O ? H ? . O 1
   HETATM 18669 O . HOH S 1051 ? 3.98975 16.38955 26.92312 0.398 31.47985 O ? H ? . O 1
   HETATM 18681 O . HOH S 1063 ? 0.82997 -26.94312 9.93727 0.997 45.25422 O ? H ? . O 1
   HETATM 18682 O . HOH S 1064 ? 18.10259 4.33001 -10.74024 1.000 45.52970 O ? H ? . O 1
   HETATM 18683 O . HOH S 1065 ? 22.07185 -31.16693 9.12191 1.000 47.01388 O ? H ? . O 1
   HETATM 18686 O . HOH S 1068 ? 17.54637 -41.69459 24.82527 0.750 48.18586 O ? H ? . O 1
   HETATM 18697 O . HOH S 1079 ? 21.04754 -24.34144 7.48487 1.000 40.83364 O ? H ? . O 1
   HETATM 18702 O . HOH S 1084 ? 39.60343 -45.55986 20.26644 0.997 44.77587 O ? H ? . O 1
   HETATM 18706 O . HOH S 1088 ? 31.21044 -38.54340 10.97811 0.412 25.87711 O ? H ? . O 1
   HETATM 18714 O . HOH S 1096 ? 13.87321 -18.68047 12.16111 0.999 42.53593 O ? H ? . O 1
   HETATM 18715 O . HOH S 1097 ? 16.49971 26.24025 -1.02032 1.000 45.78667 O ? H ? . O 1
   HETATM 18717 O . HOH S 1099 ? 24.28516 -39.87384 56.09067 0.637 33.86424 O ? H ? . O 1
   HETATM 18719 O . HOH S 1101 ? 25.70026 -5.11830 48.29885 0.754 46.29489 O ? H ? . O 1
   HETATM 18725 O . HOH S 1107 ? -10.53633 7.86843 6.54849 0.592 36.59934 O ? H ? . O 1
   HETATM 18729 O . HOH S 1111 ? 28.80045 -3.75119 5.91358 1.000 50.72639 O ? H ? . O 1
   HETATM 18739 O . HOH S 1121 ? 29.58917 15.15450 18.15828 0.538 35.68805 O ? H ? . O 1
   HETATM 18741 O . HOH S 1123 ? -0.03060 -20.14252 23.25795 0.890 46.31447 O ? H ? . O 1
   HETATM 18742 O . HOH S 1124 ? 19.43467 -8.73064 -9.95666 0.999 38.98658 O ? H ? . O 1
   HETATM 18750 O . HOH S 1132 ? 31.37235 -15.36033 28.01771 0.668 36.43006 O ? H ? . O 1
   HETATM 18763 O . HOH S 1145 ? 20.34580 28.13239 16.76247 0.486 42.40842 O ? H ? . O 1
   HETATM 18765 O . HOH S 1147 ? -1.46547 13.01090 -0.94916 0.544 32.21235 O ? H ? . O 1
   HETATM 18853 O . HOH S 1190 ? 7.47659 -15.18454 11.90468 0.393 25.38303 O ? I ? . O 1
   HETATM 18854 O . HOH S 1191 ? 27.26841 -25.44221 7.51546 0.389 21.08744 O ? I ? . O 1
   HETATM 18865 O . HOH S 1202 ? 33.39961 -9.76625 23.73362 0.345 30.86237 O ? I ? . O 1
   HETATM 18868 O . HOH S 1205 ? 7.91630 -12.99178 32.09755 0.329 34.08706 O ? I ? . O 1
   HETATM 18874 O . HOH S 1211 ? 25.84880 -35.91641 54.39029 0.323 22.69794 O ? I ? . O 1
   HETATM 18875 O . HOH S 1212 ? 28.82834 -14.87480 7.60771 0.448 36.41243 O ? I ? . O 1
   HETATM 18876 O . HOH S 1213 ? 32.86241 -10.29474 27.64885 0.323 27.15994 O ? I ? . O 1
   HETATM 18881 O . HOH S 1218 ? 42.09920 -40.88988 43.98335 0.398 38.38197 O ? I ? . O 1
   HETATM 18887 O . HOH S 1224 ? 10.67974 -3.39839 13.67586 0.367 24.58841 O ? I ? . O 1
   HETATM 18891 O . HOH S 1228 ? 34.53374 -42.40509 43.94885 0.232 25.68684 O ? I ? . O 1
   HETATM 18897 O . HOH S 1234 ? 18.71578 18.16880 -5.57601 0.482 26.56863 O ? I ? . O 1
   HETATM 18903 O . HOH S 1240 ? 6.88439 4.14106 9.67245 0.321 23.09878 O ? I ? . O 1
   HETATM 18904 O . HOH S 1241 ? 6.88522 -30.50875 33.58173 0.364 30.66903 O ? I ? . O 1
   HETATM 18907 O . HOH S 1244 ? 11.11774 -9.07873 34.80793 0.400 24.21451 O ? I ? . O 1
   HETATM 18908 O . HOH S 1245 ? 6.81309 -15.31829 28.88687 0.390 28.07680 O ? I ? . O 1
   HETATM 18910 O . HOH S 1247 ? 38.75891 -39.64961 13.89039 0.408 37.01189 O ? I ? . O 1
   HETATM 18915 O . HOH S 1252 ? 8.75789 3.01948 12.68725 0.429 31.09511 O ? I ? . O 1
   HETATM 18933 O . HOH S 1270 ? 19.06334 -36.57871 43.77397 0.415 35.23022 O ? I ? . O 1
   HETATM 18957 O . HOH S 1294 ? 14.76799 0.47825 15.29608 0.381 22.81615 O ? I ? . O 1
   HETATM 18958 O . HOH S 1295 ? 2.54829 13.91403 23.36532 0.337 20.26049 O ? I ? . O 1
   HETATM 18961 O . HOH S 1298 ? 10.53718 11.80972 36.64000 0.312 23.84900 O ? I ? . O 1
   HETATM 18964 O . HOH S 1301 ? -1.68897 10.49481 29.14194 0.292 38.67153 O ? I ? . O 1
   HETATM 18968 O . HOH S 1305 ? 14.84154 26.16934 4.93893 0.457 33.30456 O ? I ? . O 1
   HETATM 18973 O . HOH S 1310 ? 33.17420 11.47707 6.46804 0.418 31.98074 O ? I ? . O 1
   HETATM 18977 O . HOH S 1314 ? 13.23613 -24.30262 20.77775 0.390 29.10893 O ? I ? . O 1
   HETATM 18980 O . HOH S 1317 ? 17.56620 25.11378 0.76933 0.334 31.29010 O ? I ? . O 1
   HETATM 18982 O . HOH S 1319 ? 19.36474 5.23620 23.80499 0.475 39.21153 O ? I ? . O 1
   HETATM 18993 O . HOH S 1330 ? -9.01163 9.20568 23.50142 0.339 23.72255 O ? I ? . O 1
   HETATM 19003 O . HOH S 1340 ? 14.39847 -8.87344 -10.63363 0.311 25.99273 O ? I ? . O 1
   HETATM 19007 O . HOH S 1344 ? 13.13272 -24.40178 55.48736 0.437 42.20551 O ? I ? . O 1
   HETATM 19011 O . HOH S 1348 ? 31.87623 -7.44718 23.33102 0.275 30.30560 O ? I ? . O 1
   HETATM 19014 O . HOH S 1351 ? 25.84882 -25.08820 5.82983 0.324 23.57338 O ? I ? . O 1
   HETATM 19038 O . HOH S 1375 ? 27.34920 -5.38525 7.16576 0.439 35.52092 O ? I ? . O 1
   HETATM 19039 O . HOH S 1376 ? 13.67347 12.23455 19.77448 0.248 16.31901 O ? I ? . O 1
   HETATM 19044 O . HOH S 1381 ? 29.54926 -10.01971 42.27607 0.437 26.46324 O ? I ? . O 1
   HETATM 19053 O . HOH S 1390 ? 11.62307 -27.70944 49.12938 0.431 30.31020 O ? I ? . O 1
   HETATM 19064 O . HOH S 1401 ? 10.38050 -21.16246 48.51532 0.455 31.66950 O ? I ? . O 1
   HETATM 19066 O . HOH S 1403 ? 14.00311 -19.33072 10.09418 0.401 32.18816 O ? I ? . O 1
   HETATM 19070 O . HOH S 1407 ? 42.93791 -35.52893 23.42392 0.392 42.11978 O ? I ? . O 1
   HETATM 19071 O . HOH S 1408 ? 39.81614 -40.70496 48.17104 0.303 27.33279 O ? I ? . O 1
   HETATM 19096 O . HOH S 1413 ? 34.20673 -9.30724 25.87382 0.443 31.49578 O ? J ? . O 1
   HETATM 19098 O . HOH S 1415 ? 31.22501 12.18772 7.24910 0.366 29.36436 O ? J ? . O 1
   HETATM 19104 O . HOH S 1421 ? 27.49163 -26.49650 5.40646 0.309 22.88756 O ? J ? . O 1
   HETATM 19105 O . HOH S 1422 ? 27.62721 -42.86243 29.09201 0.479 29.89216 O ? J ? . O 1
   HETATM 19108 O . HOH S 1425 ? 24.61181 -34.73743 52.35841 0.236 19.21992 O ? J ? . O 1
   HETATM 19112 O . HOH S 1429 ? 18.71489 15.94881 -4.99346 0.301 22.77191 O ? J ? . O 1
   HETATM 19118 O . HOH S 1435 ? 44.50620 -11.73731 31.76599 0.480 35.54928 O ? J ? . O 1
   HETATM 19123 O . HOH S 1440 ? 13.23200 -29.28210 50.08582 0.370 30.85921 O ? J ? . O 1
   HETATM 19124 O . HOH S 1441 ? 11.74793 -13.39123 13.29002 0.432 26.43368 O ? J ? . O 1
   HETATM 19129 O . HOH S 1446 ? 21.95086 2.62435 -1.14026 0.300 19.54960 O ? J ? . O 1
   HETATM 19131 O . HOH S 1448 ? 24.70881 16.85888 15.23271 0.502 26.38782 O ? J ? . O 1
   HETATM 19132 O . HOH S 1449 ? 12.39412 -39.91664 19.59898 0.401 35.85002 O ? J ? . O 1
   HETATM 19134 O . HOH S 1451 ? 35.73844 -43.20248 23.43544 0.293 34.62333 O ? J ? . O 1
   HETATM 19150 O . HOH S 1467 ? 17.41136 -3.04073 26.31929 0.328 29.10221 O ? J ? . O 1
   HETATM 19151 O . HOH S 1468 ? 9.83128 -9.59145 36.89591 0.384 33.97114 O ? J ? . O 1
   HETATM 19152 O . HOH S 1469 ? -13.25209 -9.04624 10.37500 0.282 38.62797 O ? J ? . O 1
   HETATM 19162 O . HOH S 1479 ? 16.88941 25.70659 21.20612 0.236 26.76848 O ? J ? . O 1
   HETATM 19170 O . HOH S 1487 ? 22.56814 -11.78855 14.62035 0.332 30.48199 O ? J ? . O 1
   HETATM 19171 O . HOH S 1488 ? 18.16813 0.04772 24.97545 0.409 32.40280 O ? J ? . O 1
   HETATM 19181 O . HOH S 1498 ? 30.89857 -7.19527 25.81651 0.307 26.43415 O ? J ? . O 1
   HETATM 19184 O . HOH S 1501 ? 25.07238 -30.26640 35.91771 0.224 24.22639 O ? J ? . O 1
   HETATM 19186 O . HOH S 1503 ? 28.71303 -9.81597 16.90467 0.214 31.88074 O ? J ? . O 1
   HETATM 19191 O . HOH S 1508 ? 16.49281 -7.72443 -10.91723 0.349 26.08487 O ? J ? . O 1
   HETATM 19213 O . HOH S 1530 ? 17.97655 -17.05223 9.56612 0.301 33.74298 O ? J ? . O 1
   HETATM 19227 O . HOH S 1544 ? 35.35838 -30.06840 16.53651 0.329 26.19787 O ? J ? . O 1
   HETATM 19229 O . HOH S 1546 ? 26.91930 -35.45245 31.64801 0.344 26.13627 O ? J ? . O 1
   HETATM 19232 O . HOH S 1549 ? 32.47343 -44.04666 44.98563 0.213 27.98859 O ? J ? . O 1
   HETATM 19244 O . HOH S 1561 ? 27.06561 7.36717 19.22028 0.339 33.20811 O ? J ? . O 1
   HETATM 19251 O . HOH S 1568 ? 0.34899 16.81179 0.69722 0.358 28.81087 O ? J ? . O 1
   HETATM 19259 O . HOH S 1576 ? 14.71031 -1.83495 15.26731 0.245 24.39849 O ? J ? . O 1
   HETATM 19269 O . HOH S 1586 ? 17.37115 -3.50352 33.17170 0.283 20.60658 O ? J ? . O 1
   HETATM 19277 O . HOH S 1594 ? 31.45525 -5.78752 35.73733 0.277 23.37554 O ? J ? . O 1
   HETATM 19278 O . HOH S 1595 ? 2.30616 16.30030 -0.37281 0.421 35.26870 O ? J ? . O 1
   HETATM 19281 O . HOH S 1598 ? 9.51782 -7.39303 34.03009 0.286 29.76835 O ? J ? . O 1
   HETATM 19282 O . HOH S 1599 ? 40.02410 -12.91154 31.83043 0.488 35.42680 O ? J ? . O 1
   HETATM 19288 O . HOH S 1605 ? 18.06646 -45.06296 27.91989 0.370 39.71180 O ? J ? . O 1
   HETATM 19290 O . HOH S 1607 ? 24.31372 14.82920 3.76347 0.541 35.65476 O ? J ? . O 1
   HETATM 19331 O . HOH S 1618 ? 28.91617 -20.63606 53.03844 0.463 22.43896 O ? K ? . O 1
   HETATM 19342 O . HOH S 1629 ? 6.81258 5.08335 13.66474 0.491 26.32749 O ? K ? . O 1
   HETATM 19354 O . HOH S 1641 ? 0.20760 11.90219 12.52674 0.371 34.73822 O ? K ? . O 1
   HETATM 19365 O . HOH S 1652 ? 32.81181 -43.61592 47.23653 0.338 27.42342 O ? K ? . O 1
   HETATM 19369 O . HOH S 1656 ? 3.97944 7.58190 8.14022 0.253 27.84472 O ? K ? . O 1
   HETATM 19385 O . HOH S 1672 ? 16.07954 -19.98144 10.36213 0.332 31.04501 O ? K ? . O 1
   HETATM 19386 O . HOH S 1673 ? 2.02914 -10.49521 33.53959 0.456 39.57156 O ? K ? . O 1
   HETATM 19388 O . HOH S 1675 ? 23.52051 -24.53835 6.96452 0.456 39.96054 O ? K ? . O 1
   HETATM 19391 O . HOH S 1678 ? 34.90929 -17.29973 16.61840 0.518 27.65146 O ? K ? . O 1
   HETATM 19395 O . HOH S 1682 ? -7.41315 -7.46578 -11.36078 0.623 47.70030 O ? K ? . O 1
   HETATM 19406 O . HOH S 1693 ? 12.97772 0.17571 14.24387 0.249 29.85385 O ? K ? . O 1
   HETATM 19408 O . HOH S 1695 ? 14.93649 2.19294 20.71608 0.376 26.42557 O ? K ? . O 1
   HETATM 19411 O . HOH S 1698 ? 18.19132 -0.04878 35.13566 0.428 26.94810 O ? K ? . O 1
   HETATM 19419 O . HOH S 1706 ? 27.98519 20.87276 16.33718 0.302 31.47654 O ? K ? . O 1
   HETATM 19441 O . HOH S 1728 ? 33.19631 -16.58591 17.90337 0.381 27.09669 O ? K ? . O 1
   HETATM 19447 O . HOH S 1734 ? 25.83599 -43.08028 39.77215 0.247 31.79977 O ? K ? . O 1
   HETATM 19448 O . HOH S 1735 ? 22.21766 -32.19928 16.85292 0.357 30.93296 O ? K ? . O 1
   HETATM 19488 O . HOH S 1775 ? -8.06794 -9.85269 1.24685 0.286 25.62192 O ? K ? . O 1
   HETATM 19489 O . HOH S 1776 ? 28.17208 -46.31532 44.92404 0.326 37.73884 O ? K ? . O 1
   HETATM 19495 O . HOH S 1782 ? 28.07607 -43.25436 31.79427 0.366 42.94469 O ? K ? . O 1
   HETATM 19496 O . HOH S 1783 ? 21.72904 -26.45713 7.73544 0.212 37.16944 O ? K ? . O 1
   HETATM 19506 O . HOH S 1793 ? 9.16893 -14.78743 40.87055 0.300 22.74081 O ? K ? . O 1

data_comp_PEG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

