data_7a7s_qFit
_cell.length_a                    37.333
_cell.length_b                    61.968
_cell.length_c                    46.779
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.713
_cell.angle_gamma                 90.000
_cell.volume                      108172.573
_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     29.59
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.76
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.22
_refine.ls_number_reflns_obs      22151
_refine.ls_number_reflns_R_work   20149
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.2035
_refine.ls_R_factor_R_work        0.1988
_refine.ls_R_factor_R_free        0.2512
_refine.ls_percent_reflns_R_free  9.04
_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             0.2608
_refine.pdbx_overall_phase_error  27.7514
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.79
_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 3888 0.0095 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5399 0.9564 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 639 0.0594 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 703 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1543 15.2844 ? ?

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' 4.17 46.76 1487 0.1844 99.51 0.2291 143
   'X-RAY DIFFRACTION' 3.31 4.17 1462 0.1624 99.69 0.2248 148
   'X-RAY DIFFRACTION' 2.89 3.31 1449 0.1878 99.81 0.2268 143
   'X-RAY DIFFRACTION' 2.63 2.89 1459 0.2166 99.69 0.2959 147
   'X-RAY DIFFRACTION' 2.44 2.63 1447 0.2065 99.69 0.2551 139
   'X-RAY DIFFRACTION' 2.29 2.44 1429 0.2167 99.43 0.2440 144
   'X-RAY DIFFRACTION' 2.18 2.29 1430 0.2095 99.30 0.2732 137
   'X-RAY DIFFRACTION' 2.08 2.18 1440 0.2147 99.00 0.2814 148
   'X-RAY DIFFRACTION' 2.00 2.08 1453 0.2251 99.01 0.2981 143
   'X-RAY DIFFRACTION' 1.94 2.00 1398 0.2331 98.91 0.2601 141
   'X-RAY DIFFRACTION' 1.87 1.94 1418 0.2533 98.80 0.2866 146
   'X-RAY DIFFRACTION' 1.82 1.87 1448 0.2490 98.88 0.2957 135
   'X-RAY DIFFRACTION' 1.77 1.82 1425 0.2916 98.68 0.3364 145
   'X-RAY DIFFRACTION' 1.73 1.77 1404 0.3270 98.72 0.4087 143

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

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 LEU A 64 C LEU A 62 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 63 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 148 CE1 HIS A 143 CE1 . CRO A 66 OH CRO B . OH . '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
   CRO
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . LYS A 3 ? 19.09352 -12.84162 -12.63862 1.000 74.77963 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 3 ? 20.02555 -11.81978 -12.15533 1.000 75.25860 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 3 ? 19.78202 -11.51585 -10.67448 1.000 87.87059 C ? A ? 1 C 1
   ATOM 4 O . LYS A 3 ? 20.72515 -11.37602 -9.90005 1.000 63.90162 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 3 ? 20.92494 -12.16523 -12.26783 1.000 90.34126 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 3 ? 19.88034 -10.53578 -12.97721 0.411 66.14189 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 3 ? 18.43598 -10.17006 -13.28725 0.411 66.37462 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 3 ? 18.27925 -8.68525 -13.60603 0.411 64.14776 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 3 ? 16.81139 -8.29287 -13.68773 0.411 56.58569 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 3 ? 16.62521 -6.81615 -13.57201 0.411 55.44275 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 3 ? 20.27235 -9.80082 -12.48016 0.411 79.40121 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 3 ? 20.34491 -10.65083 -13.82092 0.411 79.40121 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 3 ? 18.13566 -10.67850 -14.05678 0.411 79.68048 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 3 ? 17.88218 -10.37481 -12.51765 0.411 79.68048 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 3 ? 18.69843 -8.15926 -12.90708 0.411 77.00825 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 3 ? 18.69567 -8.49312 -14.46077 0.411 77.00825 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 3 ? 16.45084 -8.57855 -14.54172 0.411 67.93377 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 3 ? 16.32573 -8.71799 -12.96365 0.411 67.93377 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 3 ? 15.75921 -6.61456 -13.61082 0.411 66.56223 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 3 ? 16.95448 -6.52762 -12.79713 0.411 66.56223 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 3 ? 17.04804 -6.40297 -14.23728 0.411 66.56223 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 3 ? 19.93221 -10.51789 -12.96473 0.589 66.16490 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 3 ? 18.93075 -10.53157 -14.08640 0.589 65.14574 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 3 ? 17.56181 -10.11685 -13.59089 0.589 67.36928 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 3 ? 16.57448 -10.13306 -14.74532 0.589 59.97911 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 3 ? 15.33717 -9.41992 -14.35660 0.589 52.91727 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 3 ? 19.68276 -9.79992 -12.36207 0.589 79.42881 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 3 ? 20.80175 -10.33675 -13.35459 0.589 79.42881 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 3 ? 19.20936 -9.90990 -14.77690 0.589 78.20583 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 3 ? 18.86697 -11.42748 -14.45270 0.589 78.20583 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 3 ? 17.25716 -10.73715 -12.91021 0.589 80.87407 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 3 ? 17.60255 -9.21865 -13.22691 0.589 80.87407 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 3 ? 16.96274 -9.68794 -15.51475 0.589 72.00587 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 3 ? 16.34908 -11.04917 -14.97080 0.589 72.00587 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 3 ? 14.84954 -9.24035 -15.07914 0.589 63.53166 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 3 ? 14.85693 -9.92373 -13.80193 0.589 63.53166 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 3 ? 15.54162 -8.65569 -13.94887 0.589 63.53166 H ? A ? 1 HZ3 1
   ATOM 38 N . GLY A 4 ? 18.50563 -11.39036 -10.29269 1.000 75.18284 N ? A ? 2 N 1
   ATOM 39 CA . GLY A 4 ? 18.18139 -11.18009 -8.89262 1.000 59.69547 C ? A ? 2 CA 1
   ATOM 40 C . GLY A 4 ? 18.79524 -12.22701 -7.98822 1.000 54.83780 C ? A ? 2 C 1
   ATOM 41 O . GLY A 4 ? 19.04536 -11.97099 -6.81387 1.000 46.91669 O ? A ? 2 O 1
   ATOM 42 H . GLY A 4 ? 17.82648 -11.42348 -10.81924 1.000 90.25034 H ? A ? 2 H 1
   ATOM 43 HA2 . GLY A 4 ? 18.50760 -10.30943 -8.61612 1.000 71.66550 H ? A ? 2 HA2 1
   ATOM 44 HA3 . GLY A 4 ? 17.21833 -11.20688 -8.77991 1.000 71.66550 H ? A ? 2 HA3 1
   ATOM 45 N . GLU A 5 ? 19.07243 -13.41287 -8.53006 1.000 57.35087 N ? A ? 3 N 1
   ATOM 46 CA . GLU A 5 ? 19.64156 -14.49853 -7.74059 1.000 57.22862 C ? A ? 3 CA 1
   ATOM 47 C . GLU A 5 ? 21.05116 -14.17394 -7.26947 1.000 53.78929 C ? A ? 3 C 1
   ATOM 48 O . GLU A 5 ? 21.47858 -14.65273 -6.20557 1.000 47.44535 O ? A ? 3 O 1
   ATOM 49 H . GLU A 5 ? 18.93956 -13.61425 -9.35553 1.000 68.85198 H ? A ? 3 H 1
   ATOM 50 HA . GLU A 5 ? 19.08920 -14.64056 -6.95597 1.000 68.70528 H ? A ? 3 HA 1
   ATOM 51 CB A GLU A 5 ? 19.63011 -15.78965 -8.56496 0.470 62.46986 C ? A ? 3 CB 1
   ATOM 52 CG A GLU A 5 ? 20.06828 -15.61912 -10.01594 0.470 65.61099 C ? A ? 3 CG 1
   ATOM 53 CD A GLU A 5 ? 19.72511 -16.83766 -10.88951 0.470 79.18044 C ? A ? 3 CD 1
   ATOM 54 OE1 A GLU A 5 ? 19.42121 -17.91232 -10.32281 0.470 70.64437 O ? A ? 3 OE1 1
   ATOM 55 OE2 A GLU A 5 ? 19.75837 -16.71801 -12.13731 0.470 76.69251 O ? A ? 3 OE2 1
   ATOM 56 HB2 A GLU A 5 ? 20.23300 -16.42622 -8.14998 0.470 74.99477 H ? A ? 3 HB2 1
   ATOM 57 HB3 A GLU A 5 ? 18.72705 -16.14369 -8.57155 0.470 74.99477 H ? A ? 3 HB3 1
   ATOM 58 HG2 A GLU A 5 ? 19.62084 -14.84507 -10.39217 0.470 78.76413 H ? A ? 3 HG2 1
   ATOM 59 HG3 A GLU A 5 ? 21.02957 -15.49226 -10.04281 0.470 78.76413 H ? A ? 3 HG3 1
   ATOM 60 CB B GLU A 5 ? 19.65703 -15.78979 -8.56083 0.530 62.46780 C ? A ? 3 CB 1
   ATOM 61 CG B GLU A 5 ? 20.43833 -15.68720 -9.86791 0.530 64.99808 C ? A ? 3 CG 1
   ATOM 62 CD B GLU A 5 ? 20.49928 -17.00999 -10.62998 0.530 75.59492 C ? A ? 3 CD 1
   ATOM 63 OE1 B GLU A 5 ? 20.33321 -18.07506 -9.99644 0.530 80.65103 O ? A ? 3 OE1 1
   ATOM 64 OE2 B GLU A 5 ? 20.70731 -16.98146 -11.86514 0.530 74.59420 O ? A ? 3 OE2 1
   ATOM 65 HB2 B GLU A 5 ? 20.06385 -16.49116 -8.02840 0.530 74.99230 H ? A ? 3 HB2 1
   ATOM 66 HB3 B GLU A 5 ? 18.74316 -16.02858 -8.78153 0.530 74.99230 H ? A ? 3 HB3 1
   ATOM 67 HG2 B GLU A 5 ? 20.01059 -15.03139 -10.44050 0.530 78.02863 H ? A ? 3 HG2 1
   ATOM 68 HG3 B GLU A 5 ? 21.34773 -15.41299 -9.67118 0.530 78.02863 H ? A ? 3 HG3 1
   ATOM 69 N A GLU A 6 ? 21.80793 -13.40851 -8.06066 0.406 52.94551 N ? A ? 4 N 1
   ATOM 70 CA A GLU A 6 ? 23.22209 -13.21630 -7.75593 0.406 49.52088 C ? A ? 4 CA 1
   ATOM 71 C A GLU A 6 ? 23.41987 -12.48147 -6.43634 0.406 46.08827 C ? A ? 4 C 1
   ATOM 72 O A GLU A 6 ? 24.41382 -12.71449 -5.73472 0.406 43.54419 O ? A ? 4 O 1
   ATOM 73 CB A GLU A 6 ? 23.90605 -12.45397 -8.89263 0.406 49.26125 C ? A ? 4 CB 1
   ATOM 74 CG A GLU A 6 ? 24.53247 -13.33987 -9.96223 0.406 50.14273 C ? A ? 4 CG 1
   ATOM 75 CD A GLU A 6 ? 25.35880 -12.55207 -10.97037 0.406 54.62279 C ? A ? 4 CD 1
   ATOM 76 OE1 A GLU A 6 ? 25.27270 -11.30604 -10.97324 0.406 53.71601 O ? A ? 4 OE1 1
   ATOM 77 OE2 A GLU A 6 ? 26.09557 -13.18012 -11.75903 0.406 59.52890 O ? A ? 4 OE2 1
   ATOM 78 H A GLU A 6 ? 21.53097 -12.99900 -8.76436 0.406 63.56555 H ? A ? 4 H 1
   ATOM 79 HA A GLU A 6 ? 23.64297 -14.08692 -7.67997 0.406 59.45599 H ? A ? 4 HA 1
   ATOM 80 HB2 A GLU A 6 ? 23.24639 -11.89154 -9.32785 0.406 59.14443 H ? A ? 4 HB2 1
   ATOM 81 HB3 A GLU A 6 ? 24.61231 -11.90617 -8.51578 0.406 59.14443 H ? A ? 4 HB3 1
   ATOM 82 HG2 A GLU A 6 ? 25.11658 -13.98593 -9.53524 0.406 60.20221 H ? A ? 4 HG2 1
   ATOM 83 HG3 A GLU A 6 ? 23.82745 -13.79853 -10.44544 0.406 60.20221 H ? A ? 4 HG3 1
   ATOM 84 N C GLU A 6 ? 21.78393 -13.35945 -8.03423 0.594 52.93212 N ? A ? 4 N 1
   ATOM 85 CA C GLU A 6 ? 23.13254 -12.97757 -7.63697 0.594 49.49742 C ? A ? 4 CA 1
   ATOM 86 C C GLU A 6 ? 23.13617 -12.17311 -6.34260 0.594 45.86243 C ? A ? 4 C 1
   ATOM 87 O C GLU A 6 ? 24.14675 -12.17142 -5.62454 0.594 43.71573 O ? A ? 4 O 1
   ATOM 88 CB C GLU A 6 ? 23.79672 -12.18006 -8.76089 0.594 49.31770 C ? A ? 4 CB 1
   ATOM 89 CG C GLU A 6 ? 23.38433 -10.72282 -8.84844 0.594 52.11933 C ? A ? 4 CG 1
   ATOM 90 CD C GLU A 6 ? 23.57338 -10.17923 -10.26241 0.594 59.94556 C ? A ? 4 CD 1
   ATOM 91 OE1 C GLU A 6 ? 24.25422 -10.78771 -11.07289 0.594 56.00007 O ? A ? 4 OE1 1
   ATOM 92 OE2 C GLU A 6 ? 23.09171 -9.12914 -10.65277 0.594 61.53778 O ? A ? 4 OE2 1
   ATOM 93 H C GLU A 6 ? 21.52270 -13.01957 -8.77977 0.594 63.54949 H ? A ? 4 H 1
   ATOM 94 HA C GLU A 6 ? 23.66092 -13.77752 -7.48933 0.594 59.42784 H ? A ? 4 HA 1
   ATOM 95 HB2 C GLU A 6 ? 24.75706 -12.20222 -8.62608 0.594 59.21218 H ? A ? 4 HB2 1
   ATOM 96 HB3 C GLU A 6 ? 23.57080 -12.59687 -9.60713 0.594 59.21218 H ? A ? 4 HB3 1
   ATOM 97 HG2 C GLU A 6 ? 22.44781 -10.63833 -8.61031 0.594 62.57413 H ? A ? 4 HG2 1
   ATOM 98 HG3 C GLU A 6 ? 23.92947 -10.19692 -8.24251 0.594 62.57413 H ? A ? 4 HG3 1
   ATOM 99 N A LEU A 7 ? 22.48092 -11.60787 -6.07333 0.406 44.71755 N ? A ? 5 N 1
   ATOM 100 CA A LEU A 7 ? 22.62292 -10.80616 -4.86724 0.406 43.27331 C ? A ? 5 CA 1
   ATOM 101 C A LEU A 7 ? 22.57292 -11.62564 -3.58560 0.406 41.04607 C ? A ? 5 C 1
   ATOM 102 O A LEU A 7 ? 22.79798 -11.06259 -2.50874 0.406 39.41096 O ? A ? 5 O 1
   ATOM 103 CB A LEU A 7 ? 21.51960 -9.75637 -4.82242 0.406 42.33873 C ? A ? 5 CB 1
   ATOM 104 CG A LEU A 7 ? 21.59131 -8.54464 -5.73709 0.406 40.32101 C ? A ? 5 CG 1
   ATOM 105 CD1 A LEU A 7 ? 22.10779 -8.86091 -7.08051 0.406 42.35327 C ? A ? 5 CD1 1
   ATOM 106 CD2 A LEU A 7 ? 20.16160 -7.93647 -5.82663 0.406 40.53890 C ? A ? 5 CD2 1
   ATOM 107 H A LEU A 7 ? 21.75429 -11.46323 -6.51001 0.406 53.69199 H ? A ? 5 H 1
   ATOM 108 HA A LEU A 7 ? 23.48465 -10.36201 -4.89982 0.406 51.95890 H ? A ? 5 HA 1
   ATOM 109 HB2 A LEU A 7 ? 20.68655 -10.20602 -5.03395 0.406 50.83742 H ? A ? 5 HB2 1
   ATOM 110 HB3 A LEU A 7 ? 21.48911 -9.41023 -3.91680 0.406 50.83742 H ? A ? 5 HB3 1
   ATOM 111 HG A LEU A 7 ? 22.21903 -7.90333 -5.36889 0.406 48.41615 H ? A ? 5 HG 1
   ATOM 112 HD11 A LEU A 7 ? 22.09936 -8.05478 -7.61993 0.406 50.85487 H ? A ? 5 HD11 1
   ATOM 113 HD12 A LEU A 7 ? 23.01474 -9.19525 -6.99953 0.406 50.85487 H ? A ? 5 HD12 1
   ATOM 114 HD13 A LEU A 7 ? 21.54132 -9.53603 -7.48576 0.406 50.85487 H ? A ? 5 HD13 1
   ATOM 115 HD21 A LEU A 7 ? 20.19927 -7.11572 -6.34224 0.406 48.67762 H ? A ? 5 HD21 1
   ATOM 116 HD22 A LEU A 7 ? 19.57398 -8.57382 -6.26182 0.406 48.67762 H ? A ? 5 HD22 1
   ATOM 117 HD23 A LEU A 7 ? 19.84119 -7.74963 -4.93034 0.406 48.67762 H ? A ? 5 HD23 1
   ATOM 118 N C LEU A 7 ? 22.02019 -11.51521 -6.01604 0.594 44.37282 N ? A ? 5 N 1
   ATOM 119 CA C LEU A 7 ? 21.93511 -10.72447 -4.79613 0.594 42.69887 C ? A ? 5 CA 1
   ATOM 120 C C LEU A 7 ? 21.95264 -11.57562 -3.53199 0.594 41.26872 C ? A ? 5 C 1
   ATOM 121 O C LEU A 7 ? 21.97949 -11.01042 -2.43144 0.594 38.00933 O ? A ? 5 O 1
   ATOM 122 CB C LEU A 7 ? 20.66046 -9.87521 -4.82584 0.594 42.28080 C ? A ? 5 CB 1
   ATOM 123 CG C LEU A 7 ? 20.56027 -8.81015 -5.92283 0.594 40.60005 C ? A ? 5 CG 1
   ATOM 124 CD1 C LEU A 7 ? 19.24633 -8.06070 -5.89782 0.594 40.50803 C ? A ? 5 CD1 1
   ATOM 125 CD2 C LEU A 7 ? 21.73451 -7.83193 -5.78969 0.594 40.04749 C ? A ? 5 CD2 1
   ATOM 126 H C LEU A 7 ? 21.30065 -11.51342 -6.48707 0.594 53.27832 H ? A ? 5 H 1
   ATOM 127 HA C LEU A 7 ? 22.70017 -10.12942 -4.75722 0.594 51.26959 H ? A ? 5 HA 1
   ATOM 128 HB2 C LEU A 7 ? 19.90582 -10.47339 -4.94245 0.594 50.76789 H ? A ? 5 HB2 1
   ATOM 129 HB3 C LEU A 7 ? 20.58950 -9.41343 -3.97577 0.594 50.76789 H ? A ? 5 HB3 1
   ATOM 130 HG C LEU A 7 ? 20.59880 -9.25817 -6.78231 0.594 48.75100 H ? A ? 5 HG 1
   ATOM 131 HD11 C LEU A 7 ? 19.22331 -7.43872 -6.64180 0.594 48.64058 H ? A ? 5 HD11 1
   ATOM 132 HD12 C LEU A 7 ? 18.51833 -8.69695 -5.97595 0.594 48.64058 H ? A ? 5 HD12 1
   ATOM 133 HD13 C LEU A 7 ? 19.17450 -7.57710 -5.06004 0.594 48.64058 H ? A ? 5 HD13 1
   ATOM 134 HD21 C LEU A 7 ? 21.56967 -7.06174 -6.35584 0.594 48.08792 H ? A ? 5 HD21 1
   ATOM 135 HD22 C LEU A 7 ? 21.80898 -7.55206 -4.86393 0.594 48.08792 H ? A ? 5 HD22 1
   ATOM 136 HD23 C LEU A 7 ? 22.55004 -8.27787 -6.06706 0.594 48.08792 H ? A ? 5 HD23 1
   ATOM 137 N A PHE A 8 ? 22.26992 -12.92375 -3.66733 0.406 41.18035 N ? A ? 6 N 1
   ATOM 138 CA A PHE A 8 ? 22.05163 -13.75149 -2.48437 0.406 39.70286 C ? A ? 6 CA 1
   ATOM 139 C A PHE A 8 ? 23.10906 -14.83758 -2.32924 0.406 39.80076 C ? A ? 6 C 1
   ATOM 140 O A PHE A 8 ? 22.84086 -15.87336 -1.70535 0.406 38.85366 O ? A ? 6 O 1
   ATOM 141 CB A PHE A 8 ? 20.66718 -14.40957 -2.52221 0.406 39.89825 C ? A ? 6 CB 1
   ATOM 142 CG A PHE A 8 ? 19.52618 -13.45670 -2.32556 0.406 37.29814 C ? A ? 6 CG 1
   ATOM 143 CD1 A PHE A 8 ? 19.04181 -13.19976 -1.05785 0.406 35.22851 C ? A ? 6 CD1 1
   ATOM 144 CD2 A PHE A 8 ? 18.93823 -12.82663 -3.40465 0.406 39.79165 C ? A ? 6 CD2 1
   ATOM 145 CE1 A PHE A 8 ? 18.00688 -12.31907 -0.86360 0.406 32.59010 C ? A ? 6 CE1 1
   ATOM 146 CE2 A PHE A 8 ? 17.89260 -11.94627 -3.22365 0.406 37.50626 C ? A ? 6 CE2 1
   ATOM 147 CZ A PHE A 8 ? 17.42386 -11.69489 -1.95178 0.406 35.99091 C ? A ? 6 CZ 1
   ATOM 148 H A PHE A 8 ? 22.18463 -13.35134 -4.40861 0.406 49.44736 H ? A ? 6 H 1
   ATOM 149 HA A PHE A 8 ? 22.09795 -13.16639 -1.71209 0.406 47.67437 H ? A ? 6 HA 1
   ATOM 150 HB2 A PHE A 8 ? 20.54957 -14.83453 -3.38620 0.406 47.90884 H ? A ? 6 HB2 1
   ATOM 151 HB3 A PHE A 8 ? 20.62035 -15.07367 -1.81674 0.406 47.90884 H ? A ? 6 HB3 1
   ATOM 152 HD1 A PHE A 8 ? 19.42201 -13.62929 -0.32584 0.406 42.30515 H ? A ? 6 HD1 1
   ATOM 153 HD2 A PHE A 8 ? 19.25120 -12.99813 -4.26345 0.406 47.78091 H ? A ? 6 HD2 1
   ATOM 154 HE1 A PHE A 8 ? 17.69896 -12.14277 -0.00395 0.406 39.13905 H ? A ? 6 HE1 1
   ATOM 155 HE2 A PHE A 8 ? 17.50532 -11.52400 -3.95618 0.406 45.03845 H ? A ? 6 HE2 1
   ATOM 156 HZ A PHE A 8 ? 16.71559 -11.10560 -1.82533 0.406 43.22003 H ? A ? 6 HZ 1
   ATOM 157 N C PHE A 8 ? 21.94559 -12.90808 -3.65939 0.594 41.03100 N ? A ? 6 N 1
   ATOM 158 CA C PHE A 8 ? 21.77606 -13.79924 -2.51663 0.594 39.49781 C ? A ? 6 CA 1
   ATOM 159 C C PHE A 8 ? 22.85377 -14.87283 -2.41742 0.594 39.62302 C ? A ? 6 C 1
   ATOM 160 O C PHE A 8 ? 22.71376 -15.79564 -1.59955 0.594 38.82275 O ? A ? 6 O 1
   ATOM 161 CB C PHE A 8 ? 20.40250 -14.49092 -2.56972 0.594 40.06260 C ? A ? 6 CB 1
   ATOM 162 CG C PHE A 8 ? 19.23870 -13.57235 -2.33030 0.594 37.03467 C ? A ? 6 CG 1
   ATOM 163 CD1 C PHE A 8 ? 18.65193 -12.88423 -3.37553 0.594 39.69907 C ? A ? 6 CD1 1
   ATOM 164 CD2 C PHE A 8 ? 18.73455 -13.40897 -1.05701 0.594 34.30864 C ? A ? 6 CD2 1
   ATOM 165 CE1 C PHE A 8 ? 17.58656 -12.03795 -3.15194 0.594 37.29286 C ? A ? 6 CE1 1
   ATOM 166 CE2 C PHE A 8 ? 17.68341 -12.56490 -0.81741 0.594 32.22497 C ? A ? 6 CE2 1
   ATOM 167 CZ C PHE A 8 ? 17.08988 -11.88834 -1.87180 0.594 35.61307 C ? A ? 6 CZ 1
   ATOM 168 H C PHE A 8 ? 22.03863 -13.32046 -4.40831 0.594 49.26814 H ? A ? 6 H 1
   ATOM 169 HA C PHE A 8 ? 21.82641 -13.25427 -1.71578 0.594 47.42831 H ? A ? 6 HA 1
   ATOM 170 HB2 C PHE A 8 ? 20.28862 -14.88664 -3.44798 0.594 48.10606 H ? A ? 6 HB2 1
   ATOM 171 HB3 C PHE A 8 ? 20.37676 -15.18135 -1.88888 0.594 48.10606 H ? A ? 6 HB3 1
   ATOM 172 HD1 C PHE A 8 ? 18.97930 -12.99321 -4.23916 0.594 47.66982 H ? A ? 6 HD1 1
   ATOM 173 HD2 C PHE A 8 ? 19.11437 -13.87932 -0.35032 0.594 41.20130 H ? A ? 6 HD2 1
   ATOM 174 HE1 C PHE A 8 ? 17.20446 -11.57040 -3.85926 0.594 44.78236 H ? A ? 6 HE1 1
   ATOM 175 HE2 C PHE A 8 ? 17.36875 -12.44589 0.04961 0.594 38.70090 H ? A ? 6 HE2 1
   ATOM 176 HZ C PHE A 8 ? 16.35868 -11.33477 -1.71751 0.594 42.76662 H ? A ? 6 HZ 1
   ATOM 177 N A THR A 9 ? 24.29965 -14.64039 -2.89651 0.406 40.58820 N ? A ? 7 N 1
   ATOM 178 CA A THR A 9 ? 25.30114 -15.69820 -2.87439 0.406 40.08788 C ? A ? 7 CA 1
   ATOM 179 C A THR A 9 ? 25.97733 -15.86198 -1.51515 0.406 39.41721 C ? A ? 7 C 1
   ATOM 180 O A THR A 9 ? 26.49052 -16.95032 -1.22489 0.406 38.35478 O ? A ? 7 O 1
   ATOM 181 CB A THR A 9 ? 26.37430 -15.44755 -3.93976 0.406 40.27265 C ? A ? 7 CB 1
   ATOM 182 OG1 A THR A 9 ? 26.95788 -14.15423 -3.75395 0.406 43.32159 O ? A ? 7 OG1 1
   ATOM 183 CG2 A THR A 9 ? 25.77580 -15.55318 -5.33833 0.406 43.05077 C ? A ? 7 CG2 1
   ATOM 184 H A THR A 9 ? 24.54444 -13.91691 -3.29180 0.406 48.73678 H ? A ? 7 H 1
   ATOM 185 HA A THR A 9 ? 24.85263 -16.53161 -3.08692 0.406 48.13639 H ? A ? 7 HA 1
   ATOM 186 HB A THR A 9 ? 27.07066 -16.11793 -3.85875 0.406 48.35811 H ? A ? 7 HB 1
   ATOM 187 HG1 A THR A 9 ? 27.63816 -14.07347 -4.24006 0.406 52.01685 H ? A ? 7 HG1 1
   ATOM 188 HG21 A THR A 9 ? 26.42323 -15.26153 -5.99915 0.406 51.69186 H ? A ? 7 HG21 1
   ATOM 189 HG22 A THR A 9 ? 25.52806 -16.47232 -5.52462 0.406 51.69186 H ? A ? 7 HG22 1
   ATOM 190 HG23 A THR A 9 ? 24.98548 -14.99463 -5.40404 0.406 51.69186 H ? A ? 7 HG23 1
   ATOM 191 N C THR A 9 ? 23.91160 -14.79397 -3.23128 0.594 40.16253 N ? A ? 7 N 1
   ATOM 192 CA C THR A 9 ? 24.95849 -15.80679 -3.17092 0.594 40.36206 C ? A ? 7 CA 1
   ATOM 193 C C THR A 9 ? 25.77016 -15.71134 -1.88192 0.594 39.74774 C ? A ? 7 C 1
   ATOM 194 O C THR A 9 ? 26.36023 -16.71436 -1.44936 0.594 38.60846 O ? A ? 7 O 1
   ATOM 195 CB C THR A 9 ? 25.89271 -15.69466 -4.37927 0.594 41.26527 C ? A ? 7 CB 1
   ATOM 196 OG1 C THR A 9 ? 26.36989 -14.35046 -4.50934 0.594 41.82037 O ? A ? 7 OG1 1
   ATOM 197 CG2 C THR A 9 ? 25.18441 -16.11670 -5.66605 0.594 44.55999 C ? A ? 7 CG2 1
   ATOM 198 H C THR A 9 ? 24.04133 -14.17533 -3.81443 0.594 48.22597 H ? A ? 7 H 1
   ATOM 199 HA C THR A 9 ? 24.53186 -16.67742 -3.20082 0.594 48.46541 H ? A ? 7 HA 1
   ATOM 200 HB C THR A 9 ? 26.64824 -16.28845 -4.24702 0.594 49.54926 H ? A ? 7 HB 1
   ATOM 201 HG1 C THR A 9 ? 25.72594 -13.82913 -4.64768 0.594 50.21538 H ? A ? 7 HG1 1
   ATOM 202 HG21 C THR A 9 ? 25.79720 -16.06034 -6.41586 0.594 53.50292 H ? A ? 7 HG21 1
   ATOM 203 HG22 C THR A 9 ? 24.86780 -17.03009 -5.58622 0.594 53.50292 H ? A ? 7 HG22 1
   ATOM 204 HG23 C THR A 9 ? 24.42696 -15.53452 -5.83408 0.594 53.50292 H ? A ? 7 HG23 1
   ATOM 205 N A GLY A 10 ? 25.98705 -14.82301 -0.68121 0.406 39.35291 N ? A ? 8 N 1
   ATOM 206 CA A GLY A 10 ? 26.71055 -14.87986 0.57684 0.406 38.11062 C ? A ? 8 CA 1
   ATOM 207 C A GLY A 10 ? 25.85862 -14.81149 1.82886 0.406 38.11420 C ? A ? 8 C 1
   ATOM 208 O A GLY A 10 ? 25.04598 -15.69950 2.07929 0.406 36.86325 O ? A ? 8 O 1
   ATOM 209 H A GLY A 10 ? 25.58225 -14.07791 -0.82460 0.406 47.25443 H ? A ? 8 H 1
   ATOM 210 HA2 A GLY A 10 ? 27.20865 -15.71161 0.60818 0.406 45.76368 H ? A ? 8 HA2 1
   ATOM 211 HA3 A GLY A 10 ? 27.33379 -14.13719 0.60736 0.406 45.76368 H ? A ? 8 HA3 1
   ATOM 212 N C GLY A 10 ? 25.84288 -14.52454 -1.27497 0.594 38.16225 N ? A ? 8 N 1
   ATOM 213 CA C GLY A 10 ? 26.50395 -14.35023 -0.00082 0.594 38.95702 C ? A ? 8 CA 1
   ATOM 214 C C GLY A 10 ? 25.52442 -14.24051 1.15297 0.594 38.31999 C ? A ? 8 C 1
   ATOM 215 O C GLY A 10 ? 24.32605 -14.48172 1.01649 0.594 35.01231 O ? A ? 8 O 1
   ATOM 216 H C GLY A 10 ? 25.50852 -13.79938 -1.59426 0.594 45.82564 H ? A ? 8 H 1
   ATOM 217 HA2 C GLY A 10 ? 27.08612 -15.10830 0.16441 0.594 46.77937 H ? A ? 8 HA2 1
   ATOM 218 HA3 C GLY A 10 ? 27.03833 -13.54106 -0.02520 0.594 46.77937 H ? A ? 8 HA3 1
   ATOM 219 N A VAL A 11 ? 26.07224 -13.78393 2.64692 0.406 36.51533 N ? A ? 9 N 1
   ATOM 220 CA A VAL A 11 ? 25.33133 -13.56826 3.88608 0.406 36.47785 C ? A ? 9 CA 1
   ATOM 221 C A VAL A 11 ? 24.77959 -12.14945 3.83767 0.406 34.84921 C ? A ? 9 C 1
   ATOM 222 O A VAL A 11 ? 25.55629 -11.18472 3.79531 0.406 33.18777 O ? A ? 9 O 1
   ATOM 223 CB A VAL A 11 ? 26.22103 -13.76125 5.12692 0.406 32.14534 C ? A ? 9 CB 1
   ATOM 224 CG1 A VAL A 11 ? 25.48679 -13.32667 6.38839 0.406 34.71005 C ? A ? 9 CG1 1
   ATOM 225 CG2 A VAL A 11 ? 26.68641 -15.21338 5.24572 0.406 34.11123 C ? A ? 9 CG2 1
   ATOM 226 H A VAL A 11 ? 26.66294 -13.17652 2.49954 0.406 43.84933 H ? A ? 9 H 1
   ATOM 227 HA A VAL A 11 ? 24.59088 -14.19224 3.94339 0.406 43.80435 H ? A ? 9 HA 1
   ATOM 228 HB A VAL A 11 ? 27.00877 -13.20374 5.02924 0.406 38.60535 H ? A ? 9 HB 1
   ATOM 229 HG11 A VAL A 11 ? 25.96884 -13.65516 7.16339 0.406 41.68300 H ? A ? 9 HG11 1
   ATOM 230 HG12 A VAL A 11 ? 25.44455 -12.35786 6.41130 0.406 41.68300 H ? A ? 9 HG12 1
   ATOM 231 HG13 A VAL A 11 ? 24.59021 -13.69663 6.37525 0.406 41.68300 H ? A ? 9 HG13 1
   ATOM 232 HG21 A VAL A 11 ? 27.23180 -15.30603 6.04250 0.406 40.96441 H ? A ? 9 HG21 1
   ATOM 233 HG22 A VAL A 11 ? 25.90895 -15.79006 5.30813 0.406 40.96441 H ? A ? 9 HG22 1
   ATOM 234 HG23 A VAL A 11 ? 27.20675 -15.44352 4.46010 0.406 40.96441 H ? A ? 9 HG23 1
   ATOM 235 N C VAL A 11 ? 26.06114 -13.84373 2.30411 0.594 36.73056 N ? A ? 9 N 1
   ATOM 236 CA C VAL A 11 ? 25.26897 -13.63649 3.51379 0.594 36.65909 C ? A ? 9 CA 1
   ATOM 237 C C VAL A 11 ? 24.74129 -12.20483 3.49647 0.594 34.89783 C ? A ? 9 C 1
   ATOM 238 O C VAL A 11 ? 25.50761 -11.26287 3.24111 0.594 33.36713 O ? A ? 9 O 1
   ATOM 239 CB C VAL A 11 ? 26.12882 -13.88285 4.77149 0.594 32.22548 C ? A ? 9 CB 1
   ATOM 240 CG1 C VAL A 11 ? 25.35113 -13.58115 6.02556 0.594 34.75111 C ? A ? 9 CG1 1
   ATOM 241 CG2 C VAL A 11 ? 26.69535 -15.29332 4.79320 0.594 34.57912 C ? A ? 9 CG2 1
   ATOM 242 H C VAL A 11 ? 26.89918 -13.68441 2.41318 0.594 44.10760 H ? A ? 9 H 1
   ATOM 243 HA C VAL A 11 ? 24.52096 -14.25395 3.52510 0.594 44.02185 H ? A ? 9 HA 1
   ATOM 244 HB C VAL A 11 ? 26.88430 -13.27511 4.74316 0.594 38.70151 H ? A ? 9 HB 1
   ATOM 245 HG11 C VAL A 11 ? 25.85612 -13.89262 6.79294 0.594 41.73227 H ? A ? 9 HG11 1
   ATOM 246 HG12 C VAL A 11 ? 25.21175 -12.62325 6.08796 0.594 41.73227 H ? A ? 9 HG12 1
   ATOM 247 HG13 C VAL A 11 ? 24.49633 -14.03782 5.98462 0.594 41.73227 H ? A ? 9 HG13 1
   ATOM 248 HG21 C VAL A 11 ? 27.18703 -15.42347 5.61916 0.594 41.52588 H ? A ? 9 HG21 1
   ATOM 249 HG22 C VAL A 11 ? 25.96396 -15.92826 4.74006 0.594 41.52588 H ? A ? 9 HG22 1
   ATOM 250 HG23 C VAL A 11 ? 27.28813 -15.40727 4.03391 0.594 41.52588 H ? A ? 9 HG23 1
   ATOM 251 N . VAL A 12 ? 23.45740 -12.01837 3.81792 1.000 32.81818 N ? A ? 10 N 1
   ATOM 252 CA . VAL A 12 ? 22.76013 -10.75098 3.61355 1.000 34.04499 C ? A ? 10 CA 1
   ATOM 253 C . VAL A 12 ? 22.19833 -10.22470 4.93106 1.000 34.03707 C ? A ? 10 C 1
   ATOM 254 O . VAL A 12 ? 21.47384 -10.95864 5.61870 1.000 31.43844 O ? A ? 10 O 1
   ATOM 255 HA . VAL A 12 ? 23.41593 -10.10404 3.30975 1.000 40.88493 H ? A ? 10 HA 1
   ATOM 256 CB A VAL A 12 ? 21.62970 -10.88132 2.56987 0.460 34.71180 C ? A ? 10 CB 1
   ATOM 257 CG1 A VAL A 12 ? 20.92322 -9.54275 2.36045 0.460 32.20162 C ? A ? 10 CG1 1
   ATOM 258 CG2 A VAL A 12 ? 22.16354 -11.43996 1.25616 0.460 36.22075 C ? A ? 10 CG2 1
   ATOM 259 H A VAL A 12 ? 22.91799 -12.67948 3.92553 0.406 39.41275 H ? A ? 10 H 1
   ATOM 260 HB A VAL A 12 ? 20.97036 -11.50846 2.90582 0.460 41.68510 H ? A ? 10 HB 1
   ATOM 261 HG11 A VAL A 12 ? 20.36189 -9.60194 1.57159 0.460 38.67288 H ? A ? 10 HG11 1
   ATOM 262 HG12 A VAL A 12 ? 20.37936 -9.34742 3.13953 0.460 38.67288 H ? A ? 10 HG12 1
   ATOM 263 HG13 A VAL A 12 ? 21.59038 -8.84892 2.24039 0.460 38.67288 H ? A ? 10 HG13 1
   ATOM 264 HG21 A VAL A 12 ? 21.44359 -11.46173 0.60647 0.460 43.49584 H ? A ? 10 HG21 1
   ATOM 265 HG22 A VAL A 12 ? 22.87943 -10.86821 0.93755 0.460 43.49584 H ? A ? 10 HG22 1
   ATOM 266 HG23 A VAL A 12 ? 22.49945 -12.33721 1.40783 0.460 43.49584 H ? A ? 10 HG23 1
   ATOM 267 CB B VAL A 12 ? 21.63790 -10.88531 2.56343 0.270 34.70913 C ? A ? 10 CB 1
   ATOM 268 CG1 B VAL A 12 ? 20.92935 -9.55068 2.35413 0.270 32.23636 C ? A ? 10 CG1 1
   ATOM 269 CG2 B VAL A 12 ? 22.18841 -11.42933 1.25227 0.270 36.22449 C ? A ? 10 CG2 1
   ATOM 270 HB B VAL A 12 ? 20.97972 -11.51819 2.89078 0.270 41.68190 H ? A ? 10 HB 1
   ATOM 271 HG11 B VAL A 12 ? 20.36462 -9.61283 1.56792 0.270 38.71457 H ? A ? 10 HG11 1
   ATOM 272 HG12 B VAL A 12 ? 20.38862 -9.35431 3.13512 0.270 38.71457 H ? A ? 10 HG12 1
   ATOM 273 HG13 B VAL A 12 ? 21.59477 -8.85602 2.22935 0.270 38.71457 H ? A ? 10 HG13 1
   ATOM 274 HG21 B VAL A 12 ? 21.47712 -11.44380 0.59291 0.270 43.50033 H ? A ? 10 HG21 1
   ATOM 275 HG22 B VAL A 12 ? 22.90857 -10.85441 0.94938 0.270 43.50033 H ? A ? 10 HG22 1
   ATOM 276 HG23 B VAL A 12 ? 22.52211 -12.32828 1.39864 0.270 43.50033 H ? A ? 10 HG23 1
   ATOM 277 CB C VAL A 12 ? 21.63041 -10.86439 2.57200 0.270 34.70192 C ? A ? 10 CB 1
   ATOM 278 CG1 C VAL A 12 ? 20.93055 -9.52359 2.37686 0.270 32.23298 C ? A ? 10 CG1 1
   ATOM 279 CG2 C VAL A 12 ? 22.15771 -11.41115 1.25314 0.270 36.22254 C ? A ? 10 CG2 1
   ATOM 280 H C VAL A 12 ? 22.96023 -12.62872 4.16420 0.594 39.41275 H ? A ? 10 H 1
   ATOM 281 HB C VAL A 12 ? 20.96933 -11.49201 2.90361 0.270 41.67324 H ? A ? 10 HB 1
   ATOM 282 HG11 C VAL A 12 ? 20.38031 -9.56770 1.57925 0.270 38.71051 H ? A ? 10 HG11 1
   ATOM 283 HG12 C VAL A 12 ? 20.37608 -9.34107 3.15155 0.270 38.71051 H ? A ? 10 HG12 1
   ATOM 284 HG13 C VAL A 12 ? 21.60049 -8.82902 2.27854 0.270 38.71051 H ? A ? 10 HG13 1
   ATOM 285 HG21 C VAL A 12 ? 21.43522 -11.42623 0.60609 0.270 43.49798 H ? A ? 10 HG21 1
   ATOM 286 HG22 C VAL A 12 ? 22.87307 -10.83744 0.93687 0.270 43.49798 H ? A ? 10 HG22 1
   ATOM 287 HG23 C VAL A 12 ? 22.49309 -12.31013 1.39548 0.270 43.49798 H ? A ? 10 HG23 1
   ATOM 288 N . PRO A 13 ? 22.46218 -8.97254 5.32193 1.000 30.83785 N ? A ? 11 N 1
   ATOM 289 CA . PRO A 13 ? 21.76800 -8.42246 6.50631 1.000 31.23524 C ? A ? 11 CA 1
   ATOM 290 C . PRO A 13 ? 20.28730 -8.23513 6.25651 1.000 27.20083 C ? A ? 11 C 1
   ATOM 291 O . PRO A 13 ? 19.86284 -7.87782 5.14665 1.000 27.23878 O ? A ? 11 O 1
   ATOM 292 HA . PRO A 13 ? 21.90229 -9.00576 7.26961 1.000 37.51323 H ? A ? 11 HA 1
   ATOM 293 CB A PRO A 13 ? 22.45531 -7.07080 6.74395 0.286 33.96712 C ? A ? 11 CB 1
   ATOM 294 CG A PRO A 13 ? 23.79979 -7.20080 6.05267 0.286 35.45912 C ? A ? 11 CG 1
   ATOM 295 CD A PRO A 13 ? 23.55304 -8.09158 4.85392 0.286 33.56942 C ? A ? 11 CD 1
   ATOM 296 HB2 A PRO A 13 ? 21.92877 -6.35697 6.35141 0.286 40.79148 H ? A ? 11 HB2 1
   ATOM 297 HB3 A PRO A 13 ? 22.56561 -6.91708 7.69532 0.286 40.79148 H ? A ? 11 HB3 1
   ATOM 298 HG2 A PRO A 13 ? 24.11196 -6.32578 5.77375 0.286 42.58189 H ? A ? 11 HG2 1
   ATOM 299 HG3 A PRO A 13 ? 24.44216 -7.60526 6.65655 0.286 42.58189 H ? A ? 11 HG3 1
   ATOM 300 HD2 A PRO A 13 ? 23.27298 -7.57015 4.08543 0.286 40.31424 H ? A ? 11 HD2 1
   ATOM 301 HD3 A PRO A 13 ? 24.34541 -8.60633 4.63466 0.286 40.31424 H ? A ? 11 HD3 1
   ATOM 302 CB B PRO A 13 ? 22.46374 -7.07270 6.75951 0.714 33.88769 C ? A ? 11 CB 1
   ATOM 303 CG B PRO A 13 ? 22.99965 -6.66585 5.43153 0.714 33.60158 C ? A ? 11 CG 1
   ATOM 304 CD B PRO A 13 ? 23.35849 -7.97549 4.69341 0.714 33.33691 C ? A ? 11 CD 1
   ATOM 305 HB2 B PRO A 13 ? 21.82046 -6.42534 7.08817 0.714 40.69617 H ? A ? 11 HB2 1
   ATOM 306 HB3 B PRO A 13 ? 23.17992 -7.18532 7.40395 0.714 40.69617 H ? A ? 11 HB3 1
   ATOM 307 HG2 B PRO A 13 ? 22.32178 -6.17247 4.94370 0.714 40.35283 H ? A ? 11 HG2 1
   ATOM 308 HG3 B PRO A 13 ? 23.78820 -6.11426 5.55332 0.714 40.35283 H ? A ? 11 HG3 1
   ATOM 309 HD2 B PRO A 13 ? 23.17746 -7.89790 3.74361 0.714 40.03522 H ? A ? 11 HD2 1
   ATOM 310 HD3 B PRO A 13 ? 24.28918 -8.20883 4.83577 0.714 40.03522 H ? A ? 11 HD3 1
   ATOM 311 N A ILE A 14 ? 19.49741 -8.44998 7.30567 0.327 28.23182 N ? A ? 12 N 1
   ATOM 312 CA A ILE A 14 ? 18.04523 -8.41582 7.21934 0.327 27.03057 C ? A ? 12 CA 1
   ATOM 313 C A ILE A 14 ? 17.50580 -7.46706 8.27605 0.327 26.90097 C ? A ? 12 C 1
   ATOM 314 O A ILE A 14 ? 17.94670 -7.49246 9.42771 0.327 26.96910 O ? A ? 12 O 1
   ATOM 315 CB A ILE A 14 ? 17.42116 -9.81067 7.41402 0.327 26.66335 C ? A ? 12 CB 1
   ATOM 316 CG1 A ILE A 14 ? 17.93709 -10.79458 6.36606 0.327 27.01866 C ? A ? 12 CG1 1
   ATOM 317 CG2 A ILE A 14 ? 15.89487 -9.72806 7.33865 0.327 25.60196 C ? A ? 12 CG2 1
   ATOM 318 CD1 A ILE A 14 ? 17.56799 -12.23079 6.66123 0.327 27.32276 C ? A ? 12 CD1 1
   ATOM 319 H A ILE A 14 ? 19.78947 -8.62149 8.09617 0.327 33.90912 H ? A ? 12 H 1
   ATOM 320 HA A ILE A 14 ? 17.80135 -8.08118 6.34216 0.327 32.46762 H ? A ? 12 HA 1
   ATOM 321 HB A ILE A 14 ? 17.68260 -10.12970 8.29196 0.327 32.02696 H ? A ? 12 HB 1
   ATOM 322 HG12 A ILE A 14 ? 17.55935 -10.56102 5.50370 0.327 32.45333 H ? A ? 12 HG12 1
   ATOM 323 HG13 A ILE A 14 ? 18.90473 -10.73674 6.33103 0.327 32.45333 H ? A ? 12 HG13 1
   ATOM 324 HG21 A ILE A 14 ? 15.52723 -10.62429 7.38896 0.327 30.75328 H ? A ? 12 HG21 1
   ATOM 325 HG22 A ILE A 14 ? 15.57038 -9.19525 8.08142 0.327 30.75328 H ? A ? 12 HG22 1
   ATOM 326 HG23 A ILE A 14 ? 15.64213 -9.31352 6.49890 0.327 30.75328 H ? A ? 12 HG23 1
   ATOM 327 HD11 A ILE A 14 ? 18.08440 -12.81463 6.08386 0.327 32.81825 H ? A ? 12 HD11 1
   ATOM 328 HD12 A ILE A 14 ? 17.76784 -12.42359 7.59064 0.327 32.81825 H ? A ? 12 HD12 1
   ATOM 329 HD13 A ILE A 14 ? 16.62048 -12.35409 6.49417 0.327 32.81825 H ? A ? 12 HD13 1
   ATOM 330 N B ILE A 14 ? 19.49085 -8.46338 7.29592 0.337 28.69193 N ? A ? 12 N 1
   ATOM 331 CA B ILE A 14 ? 18.04082 -8.40610 7.20240 0.337 28.04012 C ? A ? 12 CA 1
   ATOM 332 C B ILE A 14 ? 17.50941 -7.46307 8.26803 0.337 26.70194 C ? A ? 12 C 1
   ATOM 333 O B ILE A 14 ? 17.95798 -7.49108 9.41712 0.337 26.97342 O ? A ? 12 O 1
   ATOM 334 CB B ILE A 14 ? 17.39394 -9.79071 7.38073 0.337 26.73510 C ? A ? 12 CB 1
   ATOM 335 CG1 B ILE A 14 ? 17.84302 -10.76645 6.29673 0.337 26.93274 C ? A ? 12 CG1 1
   ATOM 336 CG2 B ILE A 14 ? 15.86572 -9.66820 7.35733 0.337 26.26716 C ? A ? 12 CG2 1
   ATOM 337 CD1 B ILE A 14 ? 17.57365 -12.21094 6.65920 0.337 27.33309 C ? A ? 12 CD1 1
   ATOM 338 H B ILE A 14 ? 19.77652 -8.65777 8.08345 0.337 34.46125 H ? A ? 12 H 1
   ATOM 339 HA B ILE A 14 ? 17.80880 -8.05826 6.32714 0.337 33.67909 H ? A ? 12 HA 1
   ATOM 340 HB B ILE A 14 ? 17.68406 -10.13606 8.23948 0.337 32.11305 H ? A ? 12 HB 1
   ATOM 341 HG12 B ILE A 14 ? 17.36465 -10.56872 5.47639 0.337 32.35022 H ? A ? 12 HG12 1
   ATOM 342 HG13 B ILE A 14 ? 18.79752 -10.66518 6.15683 0.337 32.35022 H ? A ? 12 HG13 1
   ATOM 343 HG21 B ILE A 14 ? 15.47942 -10.55279 7.26157 0.337 31.55153 H ? A ? 12 HG21 1
   ATOM 344 HG22 B ILE A 14 ? 15.56842 -9.26560 8.18824 0.337 31.55153 H ? A ? 12 HG22 1
   ATOM 345 HG23 B ILE A 14 ? 15.60505 -9.11051 6.60770 0.337 31.55153 H ? A ? 12 HG23 1
   ATOM 346 HD11 B ILE A 14 ? 17.93074 -12.78330 5.96221 0.337 32.83065 H ? A ? 12 HD11 1
   ATOM 347 HD12 B ILE A 14 ? 18.00562 -12.41025 7.50453 0.337 32.83065 H ? A ? 12 HD12 1
   ATOM 348 HD13 B ILE A 14 ? 16.61597 -12.34351 6.73776 0.337 32.83065 H ? A ? 12 HD13 1
   ATOM 349 N C ILE A 14 ? 19.50807 -8.45486 7.31647 0.336 28.60538 N ? A ? 12 N 1
   ATOM 350 CA C ILE A 14 ? 18.05415 -8.43173 7.26556 0.336 28.00003 C ? A ? 12 CA 1
   ATOM 351 C C ILE A 14 ? 17.54164 -7.42168 8.27862 0.336 26.73341 C ? A ? 12 C 1
   ATOM 352 O C ILE A 14 ? 18.02369 -7.37480 9.41235 0.336 26.98030 O ? A ? 12 O 1
   ATOM 353 CB C ILE A 14 ? 17.43037 -9.80554 7.57738 0.336 26.67206 C ? A ? 12 CB 1
   ATOM 354 CG1 C ILE A 14 ? 18.09922 -10.91597 6.78475 0.336 27.14323 C ? A ? 12 CG1 1
   ATOM 355 CG2 C ILE A 14 ? 15.92013 -9.77670 7.29529 0.336 26.31837 C ? A ? 12 CG2 1
   ATOM 356 CD1 C ILE A 14 ? 17.63388 -12.29743 7.20137 0.336 27.16365 C ? A ? 12 CD1 1
   ATOM 357 H C ILE A 14 ? 19.81403 -8.62514 8.10196 0.336 34.35739 H ? A ? 12 H 1
   ATOM 358 HA C ILE A 14 ? 17.79485 -8.16154 6.37076 0.336 33.63097 H ? A ? 12 HA 1
   ATOM 359 HB C ILE A 14 ? 17.57552 -9.98967 8.51861 0.336 32.03741 H ? A ? 12 HB 1
   ATOM 360 HG12 C ILE A 14 ? 17.89268 -10.80071 5.84403 0.336 32.60282 H ? A ? 12 HG12 1
   ATOM 361 HG13 C ILE A 14 ? 19.05825 -10.86820 6.92212 0.336 32.60282 H ? A ? 12 HG13 1
   ATOM 362 HG21 C ILE A 14 ? 15.52969 -10.61801 7.57930 0.336 31.61298 H ? A ? 12 HG21 1
   ATOM 363 HG22 C ILE A 14 ? 15.52064 -9.04335 7.78875 0.336 31.61298 H ? A ? 12 HG22 1
   ATOM 364 HG23 C ILE A 14 ? 15.77891 -9.65096 6.34390 0.336 31.61298 H ? A ? 12 HG23 1
   ATOM 365 HD11 C ILE A 14 ? 18.19327 -12.96242 6.77038 0.336 32.62732 H ? A ? 12 HD11 1
   ATOM 366 HD12 C ILE A 14 ? 17.70715 -12.37801 8.16524 0.336 32.62732 H ? A ? 12 HD12 1
   ATOM 367 HD13 C ILE A 14 ? 16.71042 -12.41513 6.92885 0.336 32.62732 H ? A ? 12 HD13 1
   ATOM 368 N D ILE A 14 ? 19.49497 -8.47243 7.30119 0.000 28.11002 N ? A ? 12 N 1
   ATOM 369 CA D ILE A 14 ? 18.03987 -8.43119 7.23644 0.000 26.99080 C ? A ? 12 CA 1
   ATOM 370 C D ILE A 14 ? 17.53010 -7.43918 8.27239 0.000 27.12281 C ? A ? 12 C 1
   ATOM 371 O D ILE A 14 ? 18.03932 -7.38336 9.39651 0.000 27.07078 O ? A ? 12 O 1
   ATOM 372 CB D ILE A 14 ? 17.42477 -9.82520 7.48319 0.000 26.65737 C ? A ? 12 CB 1
   ATOM 373 CG1 D ILE A 14 ? 18.01371 -10.85473 6.51934 0.000 27.18614 C ? A ? 12 CG1 1
   ATOM 374 CG2 D ILE A 14 ? 15.90989 -9.77637 7.35018 0.000 26.23931 C ? A ? 12 CG2 1
   ATOM 375 CD1 D ILE A 14 ? 17.59491 -12.28690 6.80906 0.000 27.27322 C ? A ? 12 CD1 1
   ATOM 376 H D ILE A 14 ? 19.79066 -8.66621 8.08517 0.000 33.76297 H ? A ? 12 H 1
   ATOM 377 HA D ILE A 14 ? 17.77096 -8.12253 6.35705 0.000 32.41990 H ? A ? 12 HA 1
   ATOM 378 HB D ILE A 14 ? 17.64560 -10.09296 8.38897 0.000 32.01978 H ? A ? 12 HB 1
   ATOM 379 HG12 D ILE A 14 ? 17.72330 -10.63923 5.61927 0.000 32.65430 H ? A ? 12 HG12 1
   ATOM 380 HG13 D ILE A 14 ? 18.98128 -10.81386 6.57446 0.000 32.65430 H ? A ? 12 HG13 1
   ATOM 381 HG21 D ILE A 14 ? 15.55270 -10.66909 7.47812 0.000 31.51811 H ? A ? 12 HG21 1
   ATOM 382 HG22 D ILE A 14 ? 15.55281 -9.17745 8.02449 0.000 31.51811 H ? A ? 12 HG22 1
   ATOM 383 HG23 D ILE A 14 ? 15.68087 -9.45216 6.46512 0.000 31.51811 H ? A ? 12 HG23 1
   ATOM 384 HD11 D ILE A 14 ? 18.15278 -12.88962 6.29291 0.000 32.75881 H ? A ? 12 HD11 1
   ATOM 385 HD12 D ILE A 14 ? 17.70613 -12.46294 7.75645 0.000 32.75881 H ? A ? 12 HD12 1
   ATOM 386 HD13 D ILE A 14 ? 16.66480 -12.40079 6.55841 0.000 32.75881 H ? A ? 12 HD13 1
   ATOM 387 N . LEU A 15 ? 16.53343 -6.65110 7.88532 1.000 27.11161 N ? A ? 13 N 1
   ATOM 388 CA . LEU A 15 ? 15.81800 -5.76653 8.79078 1.000 29.63417 C ? A ? 13 CA 1
   ATOM 389 C . LEU A 15 ? 14.33253 -6.06732 8.59001 1.000 23.26685 C ? A ? 13 C 1
   ATOM 390 O . LEU A 15 ? 13.85582 -6.03167 7.44256 1.000 25.15293 O ? A ? 13 O 1
   ATOM 391 HA . LEU A 15 ? 16.06458 -5.92100 9.71611 1.000 35.59194 H ? A ? 13 HA 1
   ATOM 392 CB A LEU A 15 ? 16.12695 -4.29855 8.48699 0.521 32.31416 C ? A ? 13 CB 1
   ATOM 393 CG A LEU A 15 ? 15.18682 -3.23281 9.02958 0.521 35.33145 C ? A ? 13 CG 1
   ATOM 394 CD1 A LEU A 15 ? 15.32013 -3.07504 10.52482 0.521 36.90404 C ? A ? 13 CD1 1
   ATOM 395 CD2 A LEU A 15 ? 15.45185 -1.90722 8.31326 0.521 37.25959 C ? A ? 13 CD2 1
   ATOM 396 H A LEU A 15 ? 16.26207 -6.59132 7.07145 0.327 32.56487 H ? A ? 13 H 1
   ATOM 397 HB2 A LEU A 15 ? 17.00518 -4.10316 8.84953 0.521 38.80793 H ? A ? 13 HB2 1
   ATOM 398 HB3 A LEU A 15 ? 16.13553 -4.19474 7.52260 0.521 38.80793 H ? A ? 13 HB3 1
   ATOM 399 HG A LEU A 15 ? 14.27099 -3.50498 8.86203 0.521 42.42868 H ? A ? 13 HG 1
   ATOM 400 HD11 A LEU A 15 ? 14.70313 -2.38999 10.82634 0.521 44.31579 H ? A ? 13 HD11 1
   ATOM 401 HD12 A LEU A 15 ? 15.11006 -3.92043 10.95155 0.521 44.31579 H ? A ? 13 HD12 1
   ATOM 402 HD13 A LEU A 15 ? 16.23086 -2.81569 10.73506 0.521 44.31579 H ? A ? 13 HD13 1
   ATOM 403 HD21 A LEU A 15 ? 14.85990 -1.22909 8.67470 0.521 44.74244 H ? A ? 13 HD21 1
   ATOM 404 HD22 A LEU A 15 ? 16.37607 -1.65003 8.45667 0.521 44.74244 H ? A ? 13 HD22 1
   ATOM 405 HD23 A LEU A 15 ? 15.28369 -2.02163 7.36483 0.521 44.74244 H ? A ? 13 HD23 1
   ATOM 406 CB B LEU A 15 ? 16.12641 -4.29873 8.48600 0.292 32.36037 C ? A ? 13 CB 1
   ATOM 407 CG B LEU A 15 ? 15.25200 -3.23309 9.13313 0.292 35.40661 C ? A ? 13 CG 1
   ATOM 408 CD1 B LEU A 15 ? 15.52792 -3.11295 10.61515 0.292 36.91563 C ? A ? 13 CD1 1
   ATOM 409 CD2 B LEU A 15 ? 15.46978 -1.89673 8.42519 0.292 37.35662 C ? A ? 13 CD2 1
   ATOM 410 H B LEU A 15 ? 16.25710 -6.59297 7.07300 0.337 32.56487 H ? A ? 13 H 1
   ATOM 411 HB2 B LEU A 15 ? 17.03637 -4.12366 8.77273 0.292 38.86338 H ? A ? 13 HB2 1
   ATOM 412 HB3 B LEU A 15 ? 16.05127 -4.17538 7.52681 0.292 38.86338 H ? A ? 13 HB3 1
   ATOM 413 HG B LEU A 15 ? 14.32030 -3.48754 9.04318 0.292 42.51887 H ? A ? 13 HG 1
   ATOM 414 HD11 B LEU A 15 ? 14.95337 -2.42648 10.98871 0.292 44.32969 H ? A ? 13 HD11 1
   ATOM 415 HD12 B LEU A 15 ? 15.34471 -3.96520 11.04059 0.292 44.32969 H ? A ? 13 HD12 1
   ATOM 416 HD13 B LEU A 15 ? 16.45853 -2.87190 10.74459 0.292 44.32969 H ? A ? 13 HD13 1
   ATOM 417 HD21 B LEU A 15 ? 14.92183 -1.21997 8.85256 0.292 44.85888 H ? A ? 13 HD21 1
   ATOM 418 HD22 B LEU A 15 ? 16.40655 -1.65367 8.49062 0.292 44.85888 H ? A ? 13 HD22 1
   ATOM 419 HD23 B LEU A 15 ? 15.21600 -1.98791 7.49343 0.292 44.85888 H ? A ? 13 HD23 1
   ATOM 420 CB C LEU A 15 ? 16.14099 -4.30190 8.49305 0.187 32.36342 C ? A ? 13 CB 1
   ATOM 421 CG C LEU A 15 ? 15.56422 -3.21749 9.39189 0.187 35.59785 C ? A ? 13 CG 1
   ATOM 422 CD1 C LEU A 15 ? 15.74194 -3.53053 10.85226 0.187 36.72415 C ? A ? 13 CD1 1
   ATOM 423 CD2 C LEU A 15 ? 16.24028 -1.87943 9.04708 0.187 40.01657 C ? A ? 13 CD2 1
   ATOM 424 H C LEU A 15 ? 16.23955 -6.62413 7.07754 0.336 32.56487 H ? A ? 13 H 1
   ATOM 425 HB2 C LEU A 15 ? 17.10531 -4.20423 8.53105 0.187 38.86705 H ? A ? 13 HB2 1
   ATOM 426 HB3 C LEU A 15 ? 15.82332 -4.11149 7.59654 0.187 38.86705 H ? A ? 13 HB3 1
   ATOM 427 HG C LEU A 15 ? 14.60813 -3.15849 9.23919 0.187 42.74836 H ? A ? 13 HG 1
   ATOM 428 HD11 C LEU A 15 ? 15.49254 -2.75223 11.37470 0.187 44.09992 H ? A ? 13 HD11 1
   ATOM 429 HD12 C LEU A 15 ? 15.17401 -4.28145 11.08566 0.187 44.09992 H ? A ? 13 HD12 1
   ATOM 430 HD13 C LEU A 15 ? 16.67122 -3.75510 11.01628 0.187 44.09992 H ? A ? 13 HD13 1
   ATOM 431 HD21 C LEU A 15 ? 15.86672 -1.18276 9.60923 0.187 48.05083 H ? A ? 13 HD21 1
   ATOM 432 HD22 C LEU A 15 ? 17.19394 -1.95716 9.20638 0.187 48.05083 H ? A ? 13 HD22 1
   ATOM 433 HD23 C LEU A 15 ? 16.07654 -1.67428 8.11327 0.187 48.05083 H ? A ? 13 HD23 1
   ATOM 434 H D LEU A 15 ? 16.24545 -6.61136 7.07595 0.000 32.56487 H ? A ? 13 H 1
   ATOM 435 N . VAL A 16 ? 13.60853 -6.28660 9.69416 1.000 24.70022 N ? A ? 14 N 1
   ATOM 436 CA . VAL A 16 ? 12.15254 -6.49621 9.67691 1.000 23.97439 C ? A ? 14 CA 1
   ATOM 437 C . VAL A 16 ? 11.48701 -5.41011 10.52348 1.000 22.00372 C ? A ? 14 C 1
   ATOM 438 O . VAL A 16 ? 11.85691 -5.19304 11.66714 1.000 23.89578 O ? A ? 14 O 1
   ATOM 439 H . VAL A 16 ? 13.94594 -6.31933 10.48453 1.000 29.67120 H ? A ? 14 H 1
   ATOM 440 HA . VAL A 16 ? 11.82596 -6.40538 8.76807 1.000 28.80021 H ? A ? 14 HA 1
   ATOM 441 CB A VAL A 16 ? 11.78799 -7.89829 10.19984 0.565 23.43434 C ? A ? 14 CB 1
   ATOM 442 CG1 A VAL A 16 ? 10.25950 -8.15749 10.23039 0.565 20.34384 C ? A ? 14 CG1 1
   ATOM 443 CG2 A VAL A 16 ? 12.49280 -8.95975 9.35191 0.565 22.63406 C ? A ? 14 CG2 1
   ATOM 444 HB A VAL A 16 ? 12.08930 -7.95694 11.11998 0.565 28.15215 H ? A ? 14 HB 1
   ATOM 445 HG11 A VAL A 16 ? 10.10177 -9.09244 10.43509 0.565 24.44354 H ? A ? 14 HG11 1
   ATOM 446 HG12 A VAL A 16 ? 9.85774 -7.59715 10.91267 0.565 24.44354 H ? A ? 14 HG12 1
   ATOM 447 HG13 A VAL A 16 ? 9.88510 -7.94127 9.36207 0.565 24.44354 H ? A ? 14 HG13 1
   ATOM 448 HG21 A VAL A 16 ? 12.22066 -9.83943 9.65688 0.565 27.19181 H ? A ? 14 HG21 1
   ATOM 449 HG22 A VAL A 16 ? 12.24178 -8.83950 8.42270 0.565 27.19181 H ? A ? 14 HG22 1
   ATOM 450 HG23 A VAL A 16 ? 13.45226 -8.85738 9.45126 0.565 27.19181 H ? A ? 14 HG23 1
   ATOM 451 CB B VAL A 16 ? 11.78952 -7.89797 10.20271 0.435 23.46824 C ? A ? 14 CB 1
   ATOM 452 CG1 B VAL A 16 ? 10.26987 -8.16209 10.17699 0.435 20.41170 C ? A ? 14 CG1 1
   ATOM 453 CG2 B VAL A 16 ? 12.53563 -8.96194 9.40005 0.435 22.66579 C ? A ? 14 CG2 1
   ATOM 454 HB B VAL A 16 ? 12.06169 -7.94870 11.13235 0.435 28.19282 H ? A ? 14 HB 1
   ATOM 455 HG11 B VAL A 16 ? 10.10665 -9.08998 10.40781 0.435 24.52498 H ? A ? 14 HG11 1
   ATOM 456 HG12 B VAL A 16 ? 9.83721 -7.57997 10.82108 0.435 24.52498 H ? A ? 14 HG12 1
   ATOM 457 HG13 B VAL A 16 ? 9.93246 -7.97851 9.28628 0.435 24.52498 H ? A ? 14 HG13 1
   ATOM 458 HG21 B VAL A 16 ? 12.24295 -9.83985 9.69075 0.435 27.22989 H ? A ? 14 HG21 1
   ATOM 459 HG22 B VAL A 16 ? 12.33846 -8.84274 8.45781 0.435 27.22989 H ? A ? 14 HG22 1
   ATOM 460 HG23 B VAL A 16 ? 13.48828 -8.86318 9.55372 0.435 27.22989 H ? A ? 14 HG23 1
   ATOM 461 N . GLU A 17 ? 10.46096 -4.77210 9.98885 1.000 24.78298 N ? A ? 15 N 1
   ATOM 462 CA . GLU A 17 ? 9.71338 -3.77113 10.75565 1.000 25.63682 C ? A ? 15 CA 1
   ATOM 463 C . GLU A 17 ? 8.22312 -4.06059 10.62253 1.000 23.19251 C ? A ? 15 C 1
   ATOM 464 O . GLU A 17 ? 7.71287 -4.04301 9.52234 1.000 24.42319 O ? A ? 15 O 1
   ATOM 465 H . GLU A 17 ? 10.17427 -4.89607 9.18757 1.000 29.77052 H ? A ? 15 H 1
   ATOM 466 HA . GLU A 17 ? 9.98030 -3.83365 11.68611 1.000 30.79512 H ? A ? 15 HA 1
   ATOM 467 CB A GLU A 17 ? 10.02307 -2.35730 10.26137 0.310 29.74361 C ? A ? 15 CB 1
   ATOM 468 CG A GLU A 17 ? 11.27754 -1.79141 10.89371 0.310 31.44416 C ? A ? 15 CG 1
   ATOM 469 CD A GLU A 17 ? 11.86297 -0.65200 10.09893 0.310 34.69223 C ? A ? 15 CD 1
   ATOM 470 OE1 A GLU A 17 ? 12.03403 -0.82060 8.86610 0.310 34.66510 O ? A ? 15 OE1 1
   ATOM 471 OE2 A GLU A 17 ? 12.13906 0.41410 10.69277 0.310 35.50577 O ? A ? 15 OE2 1
   ATOM 472 HB2 A GLU A 17 ? 10.15146 -2.37778 9.30012 0.310 35.72327 H ? A ? 15 HB2 1
   ATOM 473 HB3 A GLU A 17 ? 9.28160 -1.77312 10.48467 0.310 35.72327 H ? A ? 15 HB3 1
   ATOM 474 HG2 A GLU A 17 ? 11.06404 -1.46107 11.78039 0.310 37.76393 H ? A ? 15 HG2 1
   ATOM 475 HG3 A GLU A 17 ? 11.94617 -2.49167 10.95267 0.310 37.76393 H ? A ? 15 HG3 1
   ATOM 476 CB B GLU A 17 ? 10.01343 -2.35318 10.25542 0.122 29.74620 C ? A ? 15 CB 1
   ATOM 477 CG B GLU A 17 ? 11.44581 -1.92078 10.47171 0.122 31.40138 C ? A ? 15 CG 1
   ATOM 478 CD B GLU A 17 ? 11.69296 -0.48978 10.03625 0.122 34.72580 C ? A ? 15 CD 1
   ATOM 479 OE1 B GLU A 17 ? 10.82005 0.09480 9.35542 0.122 35.28795 O ? A ? 15 OE1 1
   ATOM 480 OE2 B GLU A 17 ? 12.76477 0.05107 10.37629 0.122 36.70288 O ? A ? 15 OE2 1
   ATOM 481 HB2 B GLU A 17 ? 9.83292 -2.31387 9.30317 0.122 35.72638 H ? A ? 15 HB2 1
   ATOM 482 HB3 B GLU A 17 ? 9.44108 -1.72843 10.72765 0.122 35.72638 H ? A ? 15 HB3 1
   ATOM 483 HG2 B GLU A 17 ? 11.65834 -1.98897 11.41568 0.122 37.71259 H ? A ? 15 HG2 1
   ATOM 484 HG3 B GLU A 17 ? 12.03206 -2.49736 9.95715 0.122 37.71259 H ? A ? 15 HG3 1
   ATOM 485 CB C GLU A 17 ? 9.97871 -2.35643 10.23423 0.568 29.72046 C ? A ? 15 CB 1
   ATOM 486 CG C GLU A 17 ? 11.41964 -1.91288 10.27705 0.568 31.18704 C ? A ? 15 CG 1
   ATOM 487 CD C GLU A 17 ? 11.60222 -0.52226 9.68453 0.568 35.35818 C ? A ? 15 CD 1
   ATOM 488 OE1 C GLU A 17 ? 10.68124 -0.01441 9.00075 0.568 36.42020 O ? A ? 15 OE1 1
   ATOM 489 OE2 C GLU A 17 ? 12.67534 0.07680 9.88962 0.568 38.20964 O ? A ? 15 OE2 1
   ATOM 490 HB2 C GLU A 17 ? 9.68962 -2.31227 9.30936 0.568 35.69549 H ? A ? 15 HB2 1
   ATOM 491 HB3 C GLU A 17 ? 9.46741 -1.73156 10.77183 0.568 35.69549 H ? A ? 15 HB3 1
   ATOM 492 HG2 C GLU A 17 ? 11.72039 -1.89215 11.19902 0.568 37.45538 H ? A ? 15 HG2 1
   ATOM 493 HG3 C GLU A 17 ? 11.96073 -2.53451 9.76548 0.568 37.45538 H ? A ? 15 HG3 1
   ATOM 494 N A LEU A 18 ? 7.55044 -4.27881 11.75346 0.317 25.66805 N ? A ? 16 N 1
   ATOM 495 CA A LEU A 18 ? 6.12310 -4.60573 11.77990 0.317 25.75029 C ? A ? 16 CA 1
   ATOM 496 C A LEU A 18 ? 5.37558 -3.62173 12.67145 0.317 26.59873 C ? A ? 16 C 1
   ATOM 497 O A LEU A 18 ? 5.67181 -3.51358 13.86314 0.317 25.70760 O ? A ? 16 O 1
   ATOM 498 CB A LEU A 18 ? 5.91241 -6.03474 12.29584 0.317 26.11429 C ? A ? 16 CB 1
   ATOM 499 CG A LEU A 18 ? 4.51698 -6.42210 12.80048 0.317 26.37636 C ? A ? 16 CG 1
   ATOM 500 CD1 A LEU A 18 ? 3.48801 -6.28924 11.69023 0.317 26.96341 C ? A ? 16 CD1 1
   ATOM 501 CD2 A LEU A 18 ? 4.47661 -7.85243 13.37068 0.317 26.90531 C ? A ? 16 CD2 1
   ATOM 502 H A LEU A 18 ? 7.90707 -4.24234 12.53518 0.318 30.83259 H ? A ? 16 H 1
   ATOM 503 HA A LEU A 18 ? 5.76751 -4.52252 10.88128 0.318 30.93128 H ? A ? 16 HA 1
   ATOM 504 HB2 A LEU A 18 ? 6.12491 -6.64342 11.57110 0.318 31.36808 H ? A ? 16 HB2 1
   ATOM 505 HB3 A LEU A 18 ? 6.52412 -6.17347 13.03575 0.318 31.36808 H ? A ? 16 HB3 1
   ATOM 506 HG A LEU A 18 ? 4.29254 -5.81269 13.52100 0.318 31.68257 H ? A ? 16 HG 1
   ATOM 507 HD11 A LEU A 18 ? 2.61984 -6.55625 12.03067 0.318 32.38703 H ? A ? 16 HD11 1
   ATOM 508 HD12 A LEU A 18 ? 3.45815 -5.36535 11.39623 0.318 32.38703 H ? A ? 16 HD12 1
   ATOM 509 HD13 A LEU A 18 ? 3.74449 -6.86330 10.95160 0.318 32.38703 H ? A ? 16 HD13 1
   ATOM 510 HD21 A LEU A 18 ? 3.57603 -8.04589 13.67471 0.318 32.31730 H ? A ? 16 HD21 1
   ATOM 511 HD22 A LEU A 18 ? 4.73200 -8.47738 12.67419 0.318 32.31730 H ? A ? 16 HD22 1
   ATOM 512 HD23 A LEU A 18 ? 5.09695 -7.91376 14.11386 0.318 32.31730 H ? A ? 16 HD23 1
   ATOM 513 N B LEU A 18 ? 7.55843 -4.29179 11.75216 0.333 25.66581 N ? A ? 16 N 1
   ATOM 514 CA B LEU A 18 ? 6.12560 -4.56468 11.77102 0.333 26.17562 C ? A ? 16 CA 1
   ATOM 515 C B LEU A 18 ? 5.40687 -3.47816 12.55724 0.333 26.59781 C ? A ? 16 C 1
   ATOM 516 O B LEU A 18 ? 5.84593 -3.10004 13.64861 0.333 25.56796 O ? A ? 16 O 1
   ATOM 517 CB B LEU A 18 ? 5.85191 -5.94159 12.38538 0.333 26.12220 C ? A ? 16 CB 1
   ATOM 518 CG B LEU A 18 ? 4.39498 -6.41576 12.32961 0.333 26.30414 C ? A ? 16 CG 1
   ATOM 519 CD1 B LEU A 18 ? 4.32858 -7.92996 12.15964 0.333 25.96170 C ? A ? 16 CD1 1
   ATOM 520 CD2 B LEU A 18 ? 3.66177 -5.98813 13.57710 0.333 26.31862 C ? A ? 16 CD2 1
   ATOM 521 H B LEU A 18 ? 7.92253 -4.29560 12.53127 0.333 30.82991 H ? A ? 16 H 1
   ATOM 522 HA B LEU A 18 ? 5.77726 -4.55188 10.86581 0.333 31.44168 H ? A ? 16 HA 1
   ATOM 523 HB2 B LEU A 18 ? 6.38722 -6.59734 11.91176 0.333 31.37758 H ? A ? 16 HB2 1
   ATOM 524 HB3 B LEU A 18 ? 6.11098 -5.91420 13.31975 0.333 31.37758 H ? A ? 16 HB3 1
   ATOM 525 HG B LEU A 18 ? 3.95689 -6.01177 11.56425 0.333 31.59591 H ? A ? 16 HG 1
   ATOM 526 HD11 B LEU A 18 ? 3.39857 -8.20313 12.12281 0.333 31.18497 H ? A ? 16 HD11 1
   ATOM 527 HD12 B LEU A 18 ? 4.77826 -8.17530 11.33593 0.333 31.18497 H ? A ? 16 HD12 1
   ATOM 528 HD13 B LEU A 18 ? 4.76767 -8.35204 12.91459 0.333 31.18497 H ? A ? 16 HD13 1
   ATOM 529 HD21 B LEU A 18 ? 2.76276 -6.35172 13.55532 0.333 31.61328 H ? A ? 16 HD21 1
   ATOM 530 HD22 B LEU A 18 ? 4.13608 -6.32494 14.35330 0.333 31.61328 H ? A ? 16 HD22 1
   ATOM 531 HD23 B LEU A 18 ? 3.62610 -5.01921 13.60597 0.333 31.61328 H ? A ? 16 HD23 1
   ATOM 532 N C LEU A 18 ? 7.54507 -4.24985 11.75291 0.230 25.92844 N ? A ? 16 N 1
   ATOM 533 CA C LEU A 18 ? 6.10560 -4.48875 11.77398 0.230 26.30088 C ? A ? 16 CA 1
   ATOM 534 C C LEU A 18 ? 5.43599 -3.48866 12.70758 0.230 26.60513 C ? A ? 16 C 1
   ATOM 535 O C LEU A 18 ? 5.99398 -3.12448 13.74383 0.230 26.02979 O ? A ? 16 O 1
   ATOM 536 CB C LEU A 18 ? 5.81151 -5.92312 12.22749 0.230 26.19274 C ? A ? 16 CB 1
   ATOM 537 CG C LEU A 18 ? 4.35424 -6.37769 12.30375 0.230 26.35578 C ? A ? 16 CG 1
   ATOM 538 CD1 C LEU A 18 ? 4.24947 -7.85624 11.94660 0.230 26.14727 C ? A ? 16 CD1 1
   ATOM 539 CD2 C LEU A 18 ? 3.80212 -6.13012 13.68742 0.230 26.34780 C ? A ? 16 CD2 1
   ATOM 540 H C LEU A 18 ? 7.90465 -4.24402 12.53411 0.230 31.14506 H ? A ? 16 H 1
   ATOM 541 HA C LEU A 18 ? 5.72916 -4.36002 10.88932 0.230 31.59200 H ? A ? 16 HA 1
   ATOM 542 HB2 C LEU A 18 ? 6.25641 -6.52297 11.60850 0.230 31.46223 H ? A ? 16 HB2 1
   ATOM 543 HB3 C LEU A 18 ? 6.18177 -6.03053 13.11759 0.230 31.46223 H ? A ? 16 HB3 1
   ATOM 544 HG C LEU A 18 ? 3.82344 -5.87045 11.66984 0.230 31.65788 H ? A ? 16 HG 1
   ATOM 545 HD11 C LEU A 18 ? 3.32687 -8.13981 12.04302 0.230 31.40766 H ? A ? 16 HD11 1
   ATOM 546 HD12 C LEU A 18 ? 4.53972 -7.98093 11.02948 0.230 31.40766 H ? A ? 16 HD12 1
   ATOM 547 HD13 C LEU A 18 ? 4.81672 -8.36673 12.54538 0.230 31.40766 H ? A ? 16 HD13 1
   ATOM 548 HD21 C LEU A 18 ? 2.88696 -6.44957 13.72408 0.230 31.64830 H ? A ? 16 HD21 1
   ATOM 549 HD22 C LEU A 18 ? 4.34519 -6.60728 14.33418 0.230 31.64830 H ? A ? 16 HD22 1
   ATOM 550 HD23 C LEU A 18 ? 3.82783 -5.17819 13.87203 0.230 31.64830 H ? A ? 16 HD23 1
   ATOM 551 N D LEU A 18 ? 7.54643 -4.27840 11.74775 0.120 26.03951 N ? A ? 16 N 1
   ATOM 552 CA D LEU A 18 ? 6.12863 -4.63009 11.72528 0.120 26.51209 C ? A ? 16 CA 1
   ATOM 553 C D LEU A 18 ? 5.34685 -3.71372 12.65265 0.120 26.60530 C ? A ? 16 C 1
   ATOM 554 O D LEU A 18 ? 5.64728 -3.63445 13.84512 0.120 26.03982 O ? A ? 16 O 1
   ATOM 555 CB D LEU A 18 ? 5.92377 -6.09039 12.13907 0.120 26.25152 C ? A ? 16 CB 1
   ATOM 556 CG D LEU A 18 ? 4.47739 -6.57350 12.24813 0.120 26.45988 C ? A ? 16 CG 1
   ATOM 557 CD1 D LEU A 18 ? 4.37516 -8.01892 11.77183 0.120 26.27418 C ? A ? 16 CD1 1
   ATOM 558 CD2 D LEU A 18 ? 3.95800 -6.44634 13.66498 0.120 26.51779 C ? A ? 16 CD2 1
   ATOM 559 H D LEU A 18 ? 7.88680 -4.22840 12.53595 0.120 31.27835 H ? A ? 16 H 1
   ATOM 560 HA D LEU A 18 ? 5.79192 -4.49679 10.82541 0.120 31.84544 H ? A ? 16 HA 1
   ATOM 561 HB2 D LEU A 18 ? 6.36317 -6.65298 11.48232 0.120 31.53276 H ? A ? 16 HB2 1
   ATOM 562 HB3 D LEU A 18 ? 6.33233 -6.21580 13.00985 0.120 31.53276 H ? A ? 16 HB3 1
   ATOM 563 HG D LEU A 18 ? 3.91883 -6.01624 11.68389 0.120 31.78280 H ? A ? 16 HG 1
   ATOM 564 HD11 D LEU A 18 ? 3.50602 -8.37198 12.01849 0.120 31.55996 H ? A ? 16 HD11 1
   ATOM 565 HD12 D LEU A 18 ? 4.48008 -8.04193 10.80780 0.120 31.55996 H ? A ? 16 HD12 1
   ATOM 566 HD13 D LEU A 18 ? 5.07588 -8.54065 12.19337 0.120 31.55996 H ? A ? 16 HD13 1
   ATOM 567 HD21 D LEU A 18 ? 3.06170 -6.81483 13.70703 0.120 31.85228 H ? A ? 16 HD21 1
   ATOM 568 HD22 D LEU A 18 ? 4.54530 -6.93604 14.26178 0.120 31.85228 H ? A ? 16 HD22 1
   ATOM 569 HD23 D LEU A 18 ? 3.94205 -5.50859 13.91252 0.120 31.85228 H ? A ? 16 HD23 1
   ATOM 570 N A ASP A 19 ? 4.38997 -2.92665 12.10745 0.317 26.43723 N ? A ? 17 N 1
   ATOM 571 CA A ASP A 19 ? 3.40594 -2.18549 12.88983 0.317 26.90563 C ? A ? 17 CA 1
   ATOM 572 C A ASP A 19 ? 2.08873 -2.95427 12.83507 0.317 26.48301 C ? A ? 17 C 1
   ATOM 573 O A ASP A 19 ? 1.62840 -3.30516 11.74476 0.317 25.30027 O ? A ? 17 O 1
   ATOM 574 CB A ASP A 19 ? 3.22377 -0.76316 12.35287 0.317 27.12227 C ? A ? 17 CB 1
   ATOM 575 CG A ASP A 19 ? 4.31150 0.20577 12.85854 0.317 28.17199 C ? A ? 17 CG 1
   ATOM 576 OD1 A ASP A 19 ? 4.82084 0.02832 13.98634 0.317 27.45759 O ? A ? 17 OD1 1
   ATOM 577 OD2 A ASP A 19 ? 4.64367 1.14904 12.11904 0.317 27.37589 O ? A ? 17 OD2 1
   ATOM 578 H A ASP A 19 ? 4.26959 -2.86913 11.25787 0.318 31.75561 H ? A ? 17 H 1
   ATOM 579 HA A ASP A 19 ? 3.69466 -2.11013 13.81279 0.318 32.31769 H ? A ? 17 HA 1
   ATOM 580 HB2 A ASP A 19 ? 3.26569 -0.78275 11.38397 0.318 32.57766 H ? A ? 17 HB2 1
   ATOM 581 HB3 A ASP A 19 ? 2.36183 -0.42401 12.64085 0.318 32.57766 H ? A ? 17 HB3 1
   ATOM 582 N B ASP A 19 ? 4.31587 -2.96555 11.98775 0.333 26.40149 N ? A ? 17 N 1
   ATOM 583 CA B ASP A 19 ? 3.35274 -2.12984 12.69487 0.333 27.15506 C ? A ? 17 CA 1
   ATOM 584 C B ASP A 19 ? 2.04771 -2.91560 12.73157 0.333 26.48915 C ? A ? 17 C 1
   ATOM 585 O B ASP A 19 ? 1.52874 -3.27707 11.67301 0.333 26.57824 O ? A ? 17 O 1
   ATOM 586 CB B ASP A 19 ? 3.16345 -0.78919 11.98187 0.333 26.97987 C ? A ? 17 CB 1
   ATOM 587 CG B ASP A 19 ? 4.47183 -0.00998 11.83845 0.333 28.58238 C ? A ? 17 CG 1
   ATOM 588 OD1 B ASP A 19 ? 5.26414 0.05188 12.81302 0.333 27.04977 O ? A ? 17 OD1 1
   ATOM 589 OD2 B ASP A 19 ? 4.69763 0.55889 10.75005 0.333 31.21604 O ? A ? 17 OD2 1
   ATOM 590 H B ASP A 19 ? 4.10720 -3.09408 11.16341 0.333 31.71273 H ? A ? 17 H 1
   ATOM 591 HA B ASP A 19 ? 3.64877 -1.94027 13.59893 0.333 32.61701 H ? A ? 17 HA 1
   ATOM 592 HB2 B ASP A 19 ? 2.81051 -0.95032 11.09284 0.333 32.40678 H ? A ? 17 HB2 1
   ATOM 593 HB3 B ASP A 19 ? 2.54334 -0.24432 12.49126 0.333 32.40678 H ? A ? 17 HB3 1
   ATOM 594 N C ASP A 19 ? 4.24757 -3.02494 12.32952 0.230 26.61687 N ? A ? 17 N 1
   ATOM 595 CA C ASP A 19 ? 3.39031 -2.24332 13.21200 0.230 26.89001 C ? A ? 17 CA 1
   ATOM 596 C C ASP A 19 ? 2.11376 -3.04528 13.41119 0.230 26.61735 C ? A ? 17 C 1
   ATOM 597 O C ASP A 19 ? 1.46151 -3.41310 12.43139 0.230 26.12391 O ? A ? 17 O 1
   ATOM 598 CB C ASP A 19 ? 3.08937 -0.86609 12.62153 0.230 27.11974 C ? A ? 17 CB 1
   ATOM 599 CG C ASP A 19 ? 4.25066 0.11196 12.79011 0.230 28.19462 C ? A ? 17 CG 1
   ATOM 600 OD1 C ASP A 19 ? 5.27335 -0.23270 13.42619 0.230 27.36085 O ? A ? 17 OD1 1
   ATOM 601 OD2 C ASP A 19 ? 4.13102 1.23353 12.26563 0.230 27.31903 O ? A ? 17 OD2 1
   ATOM 602 H C ASP A 19 ? 3.91034 -3.15394 11.54899 0.230 31.97119 H ? A ? 17 H 1
   ATOM 603 HA C ASP A 19 ? 3.82037 -2.10014 14.06958 0.230 32.29895 H ? A ? 17 HA 1
   ATOM 604 HB2 C ASP A 19 ? 2.91124 -0.96043 11.67271 0.230 32.57463 H ? A ? 17 HB2 1
   ATOM 605 HB3 C ASP A 19 ? 2.31422 -0.49223 13.06905 0.230 32.57463 H ? A ? 17 HB3 1
   ATOM 606 N D ASP A 19 ? 4.33977 -3.03427 12.11110 0.120 26.50817 N ? A ? 17 N 1
   ATOM 607 CA D ASP A 19 ? 3.36033 -2.30738 12.90501 0.120 26.96844 C ? A ? 17 CA 1
   ATOM 608 C D ASP A 19 ? 2.01159 -2.99885 12.75573 0.120 26.50322 C ? A ? 17 C 1
   ATOM 609 O D ASP A 19 ? 1.61655 -3.37105 11.64593 0.120 25.39923 O ? A ? 17 O 1
   ATOM 610 CB D ASP A 19 ? 3.25978 -0.84685 12.46976 0.120 27.27638 C ? A ? 17 CB 1
   ATOM 611 CG D ASP A 19 ? 2.66286 -0.68649 11.09589 0.120 28.07932 C ? A ? 17 CG 1
   ATOM 612 OD1 D ASP A 19 ? 1.42071 -0.77162 10.95980 0.120 28.99641 O ? A ? 17 OD1 1
   ATOM 613 OD2 D ASP A 19 ? 3.43081 -0.45966 10.13460 0.120 28.65300 O ? A ? 17 OD2 1
   ATOM 614 H D ASP A 19 ? 4.20165 -2.97976 11.26402 0.120 31.84075 H ? A ? 17 H 1
   ATOM 615 HA D ASP A 19 ? 3.61712 -2.30927 13.84040 0.120 32.39306 H ? A ? 17 HA 1
   ATOM 616 HB2 D ASP A 19 ? 2.69757 -0.36785 13.09856 0.120 32.76260 H ? A ? 17 HB2 1
   ATOM 617 HB3 D ASP A 19 ? 4.14878 -0.45901 12.45740 0.120 32.76260 H ? A ? 17 HB3 1
   ATOM 618 N A GLY A 20 ? 1.49613 -3.22772 14.00157 0.317 26.36462 N ? A ? 18 N 1
   ATOM 619 CA A GLY A 20 ? 0.28250 -4.02013 14.06142 0.317 27.24173 C ? A ? 18 CA 1
   ATOM 620 C A GLY A 20 ? -0.73210 -3.43225 15.02307 0.317 28.04627 C ? A ? 18 C 1
   ATOM 621 O A GLY A 20 ? -0.41116 -2.60992 15.88111 0.317 27.37475 O ? A ? 18 O 1
   ATOM 622 H A GLY A 20 ? 1.78288 -2.96263 14.76780 0.318 31.66848 H ? A ? 18 H 1
   ATOM 623 HA2 A GLY A 20 ? -0.11926 -4.06293 13.17958 0.318 32.72101 H ? A ? 18 HA2 1
   ATOM 624 HA3 A GLY A 20 ? 0.49789 -4.91942 14.35431 0.318 32.72101 H ? A ? 18 HA3 1
   ATOM 625 N B GLY A 20 ? 1.54147 -3.20602 13.93417 0.333 26.35180 N ? A ? 18 N 1
   ATOM 626 CA B GLY A 20 ? 0.35028 -4.01029 14.11134 0.333 27.24466 C ? A ? 18 CA 1
   ATOM 627 C B GLY A 20 ? -0.77716 -3.26273 14.80963 0.333 27.95981 C ? A ? 18 C 1
   ATOM 628 O B GLY A 20 ? -0.67726 -2.06889 15.09028 0.333 27.67295 O ? A ? 18 O 1
   ATOM 629 H B GLY A 20 ? 1.88579 -2.93743 14.67505 0.333 31.65309 H ? A ? 18 H 1
   ATOM 630 HA2 B GLY A 20 ? 0.02915 -4.29919 13.24283 0.333 32.72453 H ? A ? 18 HA2 1
   ATOM 631 HA3 B GLY A 20 ? 0.56977 -4.79151 14.64276 0.333 32.72453 H ? A ? 18 HA3 1
   ATOM 632 N C GLY A 20 ? 1.76316 -3.31939 14.66805 0.230 26.66714 N ? A ? 18 N 1
   ATOM 633 CA C GLY A 20 ? 0.67705 -4.22606 14.99464 0.230 27.23332 C ? A ? 18 CA 1
   ATOM 634 C C GLY A 20 ? -0.55340 -3.51075 15.51561 0.230 27.97814 C ? A ? 18 C 1
   ATOM 635 O C GLY A 20 ? -0.46003 -2.44818 16.12447 0.230 27.65493 O ? A ? 18 O 1
   ATOM 636 H C GLY A 20 ? 2.15060 -2.98296 15.35820 0.230 32.03151 H ? A ? 18 H 1
   ATOM 637 HA2 C GLY A 20 ? 0.42529 -4.72204 14.19996 0.230 32.71092 H ? A ? 18 HA2 1
   ATOM 638 HA3 C GLY A 20 ? 0.97548 -4.84984 15.67488 0.230 32.71092 H ? A ? 18 HA3 1
   ATOM 639 N D GLY A 20 ? 1.31164 -3.17719 13.87258 0.120 26.70264 N ? A ? 18 N 1
   ATOM 640 CA D GLY A 20 ? 0.04051 -3.87714 13.84848 0.120 27.31677 C ? A ? 18 CA 1
   ATOM 641 C D GLY A 20 ? -0.90311 -3.38080 14.92202 0.120 28.04324 C ? A ? 18 C 1
   ATOM 642 O D GLY A 20 ? -0.49509 -2.75444 15.90475 0.120 27.68125 O ? A ? 18 O 1
   ATOM 643 H D GLY A 20 ? 1.55302 -2.90247 14.65096 0.120 32.07411 H ? A ? 18 H 1
   ATOM 644 HA2 D GLY A 20 ? -0.38247 -3.74815 12.98514 0.120 32.81106 H ? A ? 18 HA2 1
   ATOM 645 HA3 D GLY A 20 ? 0.19157 -4.82515 13.98764 0.120 32.81106 H ? A ? 18 HA3 1
   ATOM 646 N A ASP A 21 ? -1.97896 -3.87569 14.85867 0.317 28.63081 N ? A ? 19 N 1
   ATOM 647 CA A ASP A 21 ? -3.06270 -3.44629 15.73711 0.317 29.57225 C ? A ? 19 CA 1
   ATOM 648 C A ASP A 21 ? -4.06774 -4.58209 15.81463 0.317 29.68398 C ? A ? 19 C 1
   ATOM 649 O A ASP A 21 ? -4.74605 -4.86262 14.82488 0.317 31.07885 O ? A ? 19 O 1
   ATOM 650 CB A ASP A 21 ? -3.71701 -2.16885 15.22910 0.317 29.93206 C ? A ? 19 CB 1
   ATOM 651 CG A ASP A 21 ? -4.90131 -1.74392 16.07899 0.317 30.79054 C ? A ? 19 CG 1
   ATOM 652 OD1 A ASP A 21 ? -5.15103 -2.38985 17.11350 0.317 31.06953 O ? A ? 19 OD1 1
   ATOM 653 OD2 A ASP A 21 ? -5.57388 -0.75514 15.71271 0.317 30.68158 O ? A ? 19 OD2 1
   ATOM 654 H A ASP A 21 ? -2.22146 -4.42653 14.24436 0.318 34.38791 H ? A ? 19 H 1
   ATOM 655 HA A ASP A 21 ? -2.71215 -3.27493 16.62518 0.318 35.51764 H ? A ? 19 HA 1
   ATOM 656 HB2 A ASP A 21 ? -3.06427 -1.45145 15.24246 0.318 35.94941 H ? A ? 19 HB2 1
   ATOM 657 HB3 A ASP A 21 ? -4.03296 -2.31309 14.32342 0.318 35.94941 H ? A ? 19 HB3 1
   ATOM 658 N B ASP A 21 ? -1.85996 -4.00931 15.09165 0.333 28.57110 N ? A ? 19 N 1
   ATOM 659 CA B ASP A 21 ? -3.09464 -3.45277 15.63516 0.333 29.56989 C ? A ? 19 CA 1
   ATOM 660 C B ASP A 21 ? -4.07372 -4.61036 15.79336 0.333 29.72349 C ? A ? 19 C 1
   ATOM 661 O B ASP A 21 ? -4.72434 -4.98849 14.81626 0.333 31.08587 O ? A ? 19 O 1
   ATOM 662 CB B ASP A 21 ? -3.66446 -2.36998 14.72072 0.333 29.97193 C ? A ? 19 CB 1
   ATOM 663 CG B ASP A 21 ? -4.92811 -1.71163 15.29409 0.333 30.88863 C ? A ? 19 CG 1
   ATOM 664 OD1 B ASP A 21 ? -5.68420 -2.37151 16.03925 0.333 30.71632 O ? A ? 19 OD1 1
   ATOM 665 OD2 B ASP A 21 ? -5.16201 -0.51339 14.98571 0.333 30.58564 O ? A ? 19 OD2 1
   ATOM 666 H B ASP A 21 ? -1.89792 -4.86004 14.97155 0.333 34.31626 H ? A ? 19 H 1
   ATOM 667 HA B ASP A 21 ? -2.93944 -3.02111 16.48985 0.333 35.51481 H ? A ? 19 HA 1
   ATOM 668 HB2 B ASP A 21 ? -2.99624 -1.67805 14.59580 0.333 35.99725 H ? A ? 19 HB2 1
   ATOM 669 HB3 B ASP A 21 ? -3.89466 -2.76704 13.86617 0.333 35.99725 H ? A ? 19 HB3 1
   ATOM 670 N C ASP A 21 ? -1.71567 -4.11465 15.27271 0.230 28.49205 N ? A ? 19 N 1
   ATOM 671 CA C ASP A 21 ? -2.98073 -3.52755 15.69934 0.230 29.56935 C ? A ? 19 CA 1
   ATOM 672 C C ASP A 21 ? -3.96276 -4.68975 15.78135 0.230 29.72976 C ? A ? 19 C 1
   ATOM 673 O C ASP A 21 ? -4.47923 -5.13355 14.74978 0.230 30.83548 O ? A ? 19 O 1
   ATOM 674 CB C ASP A 21 ? -3.45745 -2.44693 14.74462 0.230 29.91490 C ? A ? 19 CB 1
   ATOM 675 CG C ASP A 21 ? -4.72362 -1.76858 15.22632 0.230 30.81000 C ? A ? 19 CG 1
   ATOM 676 OD1 C ASP A 21 ? -4.62778 -0.84419 16.06993 0.230 30.86621 O ? A ? 19 OD1 1
   ATOM 677 OD2 C ASP A 21 ? -5.81776 -2.15490 14.76166 0.230 30.04608 O ? A ? 19 OD2 1
   ATOM 678 H C ASP A 21 ? -1.79724 -4.86586 14.86207 0.230 34.22140 H ? A ? 19 H 1
   ATOM 679 HA C ASP A 21 ? -2.88292 -3.11492 16.57174 0.230 35.51416 H ? A ? 19 HA 1
   ATOM 680 HB2 C ASP A 21 ? -2.76689 -1.77104 14.65981 0.230 35.92881 H ? A ? 19 HB2 1
   ATOM 681 HB3 C ASP A 21 ? -3.63953 -2.84560 13.87928 0.230 35.92881 H ? A ? 19 HB3 1
   ATOM 682 N D ASP A 21 ? -2.18415 -3.68236 14.71978 0.120 28.63814 N ? A ? 19 N 1
   ATOM 683 CA D ASP A 21 ? -3.22912 -3.37569 15.68830 0.120 29.59991 C ? A ? 19 CA 1
   ATOM 684 C D ASP A 21 ? -4.12608 -4.59413 15.80252 0.120 29.75428 C ? A ? 19 C 1
   ATOM 685 O D ASP A 21 ? -4.76173 -4.98528 14.81509 0.120 31.01220 O ? A ? 19 O 1
   ATOM 686 CB D ASP A 21 ? -4.03813 -2.14888 15.26623 0.120 30.09690 C ? A ? 19 CB 1
   ATOM 687 CG D ASP A 21 ? -5.16252 -1.83301 16.23161 0.120 30.73752 C ? A ? 19 CG 1
   ATOM 688 OD1 D ASP A 21 ? -5.18713 -2.41889 17.33306 0.120 31.16327 O ? A ? 19 OD1 1
   ATOM 689 OD2 D ASP A 21 ? -6.02192 -0.99740 15.88461 0.120 30.72273 O ? A ? 19 OD2 1
   ATOM 690 H D ASP A 21 ? -2.47770 -4.07373 14.01250 0.120 34.39671 H ? A ? 19 H 1
   ATOM 691 HA D ASP A 21 ? -2.83384 -3.19005 16.55444 0.120 35.55084 H ? A ? 19 HA 1
   ATOM 692 HB2 D ASP A 21 ? -3.44936 -1.37895 15.22813 0.120 36.14721 H ? A ? 19 HB2 1
   ATOM 693 HB3 D ASP A 21 ? -4.42826 -2.31172 14.39320 0.120 36.14721 H ? A ? 19 HB3 1
   ATOM 694 N . VAL A 22 ? -4.19340 -5.19350 16.97730 1.000 30.58946 N ? A ? 20 N 1
   ATOM 695 CA . VAL A 22 ? -5.00397 -6.38554 17.23052 1.000 32.47546 C ? A ? 20 CA 1
   ATOM 696 C . VAL A 22 ? -6.10898 -5.98988 18.19574 1.000 33.51833 C ? A ? 20 C 1
   ATOM 697 O . VAL A 22 ? -5.82985 -5.77050 19.38147 1.000 33.43338 O ? A ? 20 O 1
   ATOM 698 HA . VAL A 22 ? -5.41497 -6.66816 16.39859 1.000 39.00149 H ? A ? 20 HA 1
   ATOM 699 CB A VAL A 22 ? -4.18470 -7.56422 17.74777 0.352 33.47510 C ? A ? 20 CB 1
   ATOM 700 CG1 A VAL A 22 ? -5.09551 -8.75728 18.06573 0.352 34.22064 C ? A ? 20 CG1 1
   ATOM 701 CG2 A VAL A 22 ? -3.11229 -7.94943 16.72879 0.352 31.48099 C ? A ? 20 CG2 1
   ATOM 702 H A VAL A 22 ? -3.79340 -4.92294 17.68892 0.318 36.73829 H ? A ? 20 H 1
   ATOM 703 HB A VAL A 22 ? -3.74023 -7.30556 18.57023 0.352 40.20106 H ? A ? 20 HB 1
   ATOM 704 HG11 A VAL A 22 ? -4.54677 -9.54437 18.20815 0.352 41.09570 H ? A ? 20 HG11 1
   ATOM 705 HG12 A VAL A 22 ? -5.60572 -8.56038 18.86686 0.352 41.09570 H ? A ? 20 HG12 1
   ATOM 706 HG13 A VAL A 22 ? -5.69643 -8.90378 17.31852 0.352 41.09570 H ? A ? 20 HG13 1
   ATOM 707 HG21 A VAL A 22 ? -2.57715 -8.67255 17.09159 0.352 37.80812 H ? A ? 20 HG21 1
   ATOM 708 HG22 A VAL A 22 ? -3.54415 -8.23659 15.90907 0.352 37.80812 H ? A ? 20 HG22 1
   ATOM 709 HG23 A VAL A 22 ? -2.55091 -7.17789 16.55418 0.352 37.80812 H ? A ? 20 HG23 1
   ATOM 710 CB B VAL A 22 ? -4.18764 -7.56399 17.75415 0.405 33.47185 C ? A ? 20 CB 1
   ATOM 711 CG1 B VAL A 22 ? -5.10749 -8.71016 18.19957 0.405 34.23443 C ? A ? 20 CG1 1
   ATOM 712 CG2 B VAL A 22 ? -3.19920 -8.03446 16.68440 0.405 31.46346 C ? A ? 20 CG2 1
   ATOM 713 H B VAL A 22 ? -3.79761 -4.90661 17.68487 0.333 36.73829 H ? A ? 20 H 1
   ATOM 714 HB B VAL A 22 ? -3.68122 -7.27941 18.53097 0.405 40.19715 H ? A ? 20 HB 1
   ATOM 715 HG11 B VAL A 22 ? -4.57864 -9.51631 18.30604 0.405 41.11226 H ? A ? 20 HG11 1
   ATOM 716 HG12 B VAL A 22 ? -5.52197 -8.47256 19.04376 0.405 41.11226 H ? A ? 20 HG12 1
   ATOM 717 HG13 B VAL A 22 ? -5.78934 -8.84871 17.52372 0.405 41.11226 H ? A ? 20 HG13 1
   ATOM 718 HG21 B VAL A 22 ? -2.62718 -8.72040 17.06277 0.405 37.78709 H ? A ? 20 HG21 1
   ATOM 719 HG22 B VAL A 22 ? -3.69521 -8.39493 15.93278 0.405 37.78709 H ? A ? 20 HG22 1
   ATOM 720 HG23 B VAL A 22 ? -2.66340 -7.27924 16.39550 0.405 37.78709 H ? A ? 20 HG23 1
   ATOM 721 CB C VAL A 22 ? -4.18959 -7.56592 17.75166 0.243 33.47281 C ? A ? 20 CB 1
   ATOM 722 CG1 C VAL A 22 ? -5.10063 -8.75513 18.06340 0.243 34.21091 C ? A ? 20 CG1 1
   ATOM 723 CG2 C VAL A 22 ? -3.10997 -7.95330 16.74233 0.243 31.48801 C ? A ? 20 CG2 1
   ATOM 724 H C VAL A 22 ? -3.87818 -4.85018 17.70005 0.230 36.73829 H ? A ? 20 H 1
   ATOM 725 HB C VAL A 22 ? -3.75051 -7.30644 18.57675 0.243 40.19831 H ? A ? 20 HB 1
   ATOM 726 HG11 C VAL A 22 ? -4.55355 -9.54363 18.20438 0.243 41.08403 H ? A ? 20 HG11 1
   ATOM 727 HG12 C VAL A 22 ? -5.61198 -8.55982 18.86420 0.243 41.08403 H ? A ? 20 HG12 1
   ATOM 728 HG13 C VAL A 22 ? -5.70044 -8.89825 17.31463 0.243 41.08403 H ? A ? 20 HG13 1
   ATOM 729 HG21 C VAL A 22 ? -2.62623 -8.72432 17.07762 0.243 37.81655 H ? A ? 20 HG21 1
   ATOM 730 HG22 C VAL A 22 ? -3.53184 -8.16983 15.89614 0.243 37.81655 H ? A ? 20 HG22 1
   ATOM 731 HG23 C VAL A 22 ? -2.50238 -7.20596 16.62735 0.243 37.81655 H ? A ? 20 HG23 1
   ATOM 732 H D VAL A 22 ? -3.76522 -4.92332 17.67248 0.120 36.73829 H ? A ? 20 H 1
   ATOM 733 N . ASN A 23 ? -7.35755 -5.93742 17.72782 1.000 35.23024 N ? A ? 21 N 1
   ATOM 734 CA . ASN A 23 ? -8.49284 -5.52961 18.57623 1.000 35.38226 C ? A ? 21 CA 1
   ATOM 735 C . ASN A 23 ? -8.24698 -4.16724 19.23009 1.000 39.30150 C ? A ? 21 C 1
   ATOM 736 O . ASN A 23 ? -8.53402 -3.95681 20.41317 1.000 41.95837 O ? A ? 21 O 1
   ATOM 737 CB . ASN A 23 ? -8.78749 -6.57872 19.64411 1.000 40.69791 C ? A ? 21 CB 1
   ATOM 738 CG . ASN A 23 ? -9.65303 -7.72229 19.11814 1.000 38.15335 C ? A ? 21 CG 1
   ATOM 739 OD1 . ASN A 23 ? -9.57924 -8.08573 17.94660 1.000 33.82632 O ? A ? 21 OD1 1
   ATOM 740 ND2 . ASN A 23 ? -10.48213 -8.28045 19.99021 1.000 37.01493 N ? A ? 21 ND2 1
   ATOM 741 H . ASN A 23 ? -7.57894 -6.13298 16.92014 1.000 42.30722 H ? A ? 21 H 1
   ATOM 742 HA . ASN A 23 ? -9.27256 -5.44468 18.00552 1.000 42.48964 H ? A ? 21 HA 1
   ATOM 743 HB2 . ASN A 23 ? -7.95045 -6.95487 19.95839 1.000 48.86843 H ? A ? 21 HB2 1
   ATOM 744 HB3 . ASN A 23 ? -9.25925 -6.15816 20.37996 1.000 48.86843 H ? A ? 21 HB3 1
   ATOM 745 HD21 . ASN A 23 ? -10.99165 -8.92845 19.74510 1.000 44.44886 H ? A ? 21 HD21 1
   ATOM 746 HD22 . ASN A 23 ? -10.51016 -7.99432 20.80074 1.000 44.44886 H ? A ? 21 HD22 1
   ATOM 747 N A GLY A 24 ? -7.69605 -3.23589 18.46253 0.825 34.49293 N ? A ? 22 N 1
   ATOM 748 CA A GLY A 24 ? -7.36317 -1.91341 18.97554 0.825 35.38714 C ? A ? 22 CA 1
   ATOM 749 C A GLY A 24 ? -6.08857 -1.82175 19.78654 0.825 34.37662 C ? A ? 22 C 1
   ATOM 750 O A GLY A 24 ? -5.73663 -0.72245 20.23544 0.825 37.59456 O ? A ? 22 O 1
   ATOM 751 H A GLY A 24 ? -7.50291 -3.34622 17.63180 0.825 41.42246 H ? A ? 22 H 1
   ATOM 752 HA2 A GLY A 24 ? -7.27494 -1.30636 18.22413 0.825 42.49551 H ? A ? 22 HA2 1
   ATOM 753 HA3 A GLY A 24 ? -8.09108 -1.61188 19.54134 0.825 42.49551 H ? A ? 22 HA3 1
   ATOM 754 N B GLY A 24 ? -7.69174 -3.24044 18.45283 0.175 34.54787 N ? A ? 22 N 1
   ATOM 755 CA B GLY A 24 ? -7.35727 -1.92430 18.94894 0.175 35.44550 C ? A ? 22 CA 1
   ATOM 756 C B GLY A 24 ? -6.03496 -1.81296 19.67204 0.175 34.56437 C ? A ? 22 C 1
   ATOM 757 O B GLY A 24 ? -5.58194 -0.68710 19.91833 0.175 35.83228 O ? A ? 22 O 1
   ATOM 758 H B GLY A 24 ? -7.49899 -3.35871 17.62309 0.175 41.48838 H ? A ? 22 H 1
   ATOM 759 HA2 B GLY A 24 ? -7.33253 -1.31026 18.19844 0.175 42.56554 H ? A ? 22 HA2 1
   ATOM 760 HA3 B GLY A 24 ? -8.05172 -1.64252 19.56475 0.175 42.56554 H ? A ? 22 HA3 1
   ATOM 761 N . HIS A 25 ? -5.40659 -2.92753 20.03691 1.000 38.63393 N ? A ? 23 N 1
   ATOM 762 CA . HIS A 25 ? -4.15443 -2.90721 20.78540 1.000 36.43657 C ? A ? 23 CA 1
   ATOM 763 C . HIS A 25 ? -3.02401 -2.76901 19.77122 1.000 33.16377 C ? A ? 23 C 1
   ATOM 764 O . HIS A 25 ? -2.71061 -3.72479 19.06156 1.000 33.02099 O ? A ? 23 O 1
   ATOM 765 HA . HIS A 25 ? -4.13366 -2.15223 21.39406 1.000 43.75482 H ? A ? 23 HA 1
   ATOM 766 CB A HIS A 25 ? -4.00580 -4.17860 21.61365 0.863 37.98097 C ? A ? 23 CB 1
   ATOM 767 CG A HIS A 25 ? -5.19098 -4.48081 22.47934 0.863 45.06013 C ? A ? 23 CG 1
   ATOM 768 ND1 A HIS A 25 ? -5.97317 -5.60298 22.29931 0.863 45.99415 N ? A ? 23 ND1 1
   ATOM 769 CD2 A HIS A 25 ? -5.72108 -3.81762 23.53528 0.863 47.57063 C ? A ? 23 CD2 1
   ATOM 770 CE1 A HIS A 25 ? -6.93072 -5.62144 23.20975 0.863 44.48862 C ? A ? 23 CE1 1
   ATOM 771 NE2 A HIS A 25 ? -6.80181 -4.54842 23.97114 0.863 46.59337 N ? A ? 23 NE2 1
   ATOM 772 H A HIS A 25 ? -5.64879 -3.71240 19.78215 0.825 46.39165 H ? A ? 23 H 1
   ATOM 773 HB2 A HIS A 25 ? -3.88015 -4.92916 21.01217 0.863 45.60810 H ? A ? 23 HB2 1
   ATOM 774 HB3 A HIS A 25 ? -3.23326 -4.08451 22.19265 0.863 45.60810 H ? A ? 23 HB3 1
   ATOM 775 HD1 A HIS A 25 ? -5.85580 -6.19789 21.68946 0.863 55.22392 H ? A ? 23 HD1 1
   ATOM 776 HD2 A HIS A 25 ? -5.41229 -3.01857 23.89730 0.863 57.11569 H ? A ? 23 HD2 1
   ATOM 777 HE1 A HIS A 25 ? -7.58388 -6.27735 23.29957 0.863 53.41728 H ? A ? 23 HE1 1
   ATOM 778 CB B HIS A 25 ? -4.00039 -4.17164 21.62470 0.137 37.94524 C ? A ? 23 CB 1
   ATOM 779 CG B HIS A 25 ? -5.11532 -4.38833 22.59710 0.137 44.95258 C ? A ? 23 CG 1
   ATOM 780 ND1 B HIS A 25 ? -6.32312 -4.93579 22.22457 0.137 44.58780 N ? A ? 23 ND1 1
   ATOM 781 CD2 B HIS A 25 ? -5.20828 -4.13616 23.92438 0.137 47.34124 C ? A ? 23 CD2 1
   ATOM 782 CE1 B HIS A 25 ? -7.11199 -5.01586 23.28074 0.137 44.82878 C ? A ? 23 CE1 1
   ATOM 783 NE2 B HIS A 25 ? -6.46020 -4.53633 24.32511 0.137 46.69135 N ? A ? 23 NE2 1
   ATOM 784 H B HIS A 25 ? -5.69069 -3.71964 19.85957 0.175 46.39165 H ? A ? 23 H 1
   ATOM 785 HB2 B HIS A 25 ? -3.97185 -4.93840 21.03126 0.137 45.56522 H ? A ? 23 HB2 1
   ATOM 786 HB3 B HIS A 25 ? -3.17439 -4.11209 22.12975 0.137 45.56522 H ? A ? 23 HB3 1
   ATOM 787 HD1 B HIS A 25 ? -6.53105 -5.18632 21.42858 0.137 53.53630 H ? A ? 23 HD1 1
   ATOM 788 HD2 B HIS A 25 ? -4.54885 -3.76246 24.46327 0.137 56.84042 H ? A ? 23 HD2 1
   ATOM 789 HE1 B HIS A 25 ? -7.97887 -5.35254 23.28807 0.137 53.82547 H ? A ? 23 HE1 1
   ATOM 790 N A LYS A 26 ? -2.43484 -1.58139 19.68338 0.184 32.18354 N ? A ? 24 N 1
   ATOM 791 CA A LYS A 26 ? -1.36522 -1.32815 18.72787 0.184 29.85080 C ? A ? 24 CA 1
   ATOM 792 C A LYS A 26 ? -0.01501 -1.74184 19.30321 0.184 28.74630 C ? A ? 24 C 1
   ATOM 793 O A LYS A 26 ? 0.18007 -1.79140 20.52219 0.184 28.97918 O ? A ? 24 O 1
   ATOM 794 CB A LYS A 26 ? -1.34435 0.14640 18.32692 0.184 30.13786 C ? A ? 24 CB 1
   ATOM 795 CG A LYS A 26 ? -2.57983 0.58922 17.53487 0.184 30.41537 C ? A ? 24 CG 1
   ATOM 796 CD A LYS A 26 ? -2.43600 2.00913 17.01305 0.184 30.81293 C ? A ? 24 CD 1
   ATOM 797 CE A LYS A 26 ? -3.65901 2.42077 16.19509 0.184 32.11127 C ? A ? 24 CE 1
   ATOM 798 NZ A LYS A 26 ? -3.82265 1.60609 14.95514 0.184 32.06818 N ? A ? 24 NZ 1
   ATOM 799 H A LYS A 26 ? -2.63881 -0.90221 20.16990 0.184 38.65119 H ? A ? 24 H 1
   ATOM 800 HA A LYS A 26 ? -1.51614 -1.85482 17.92741 0.184 35.85189 H ? A ? 24 HA 1
   ATOM 801 HB2 A LYS A 26 ? -1.29850 0.68737 19.13076 0.184 36.19637 H ? A ? 24 HB2 1
   ATOM 802 HB3 A LYS A 26 ? -0.56432 0.30789 17.77340 0.184 36.19637 H ? A ? 24 HB3 1
   ATOM 803 HG2 A LYS A 26 ? -2.70259 -0.00224 16.77592 0.184 36.52938 H ? A ? 24 HG2 1
   ATOM 804 HG3 A LYS A 26 ? -3.35907 0.55510 18.11152 0.184 36.52938 H ? A ? 24 HG3 1
   ATOM 805 HD2 A LYS A 26 ? -2.34739 2.62051 17.76088 0.184 37.00646 H ? A ? 24 HD2 1
   ATOM 806 HD3 A LYS A 26 ? -1.65292 2.06600 16.44344 0.184 37.00646 H ? A ? 24 HD3 1
   ATOM 807 HE2 A LYS A 26 ? -4.45546 2.30609 16.73678 0.184 38.56446 H ? A ? 24 HE2 1
   ATOM 808 HE3 A LYS A 26 ? -3.56674 3.35025 15.93346 0.184 38.56446 H ? A ? 24 HE3 1
   ATOM 809 HZ1 A LYS A 26 ? -4.57335 1.83661 14.53632 0.184 38.51275 H ? A ? 24 HZ1 1
   ATOM 810 HZ2 A LYS A 26 ? -3.13355 1.74192 14.40852 0.184 38.51275 H ? A ? 24 HZ2 1
   ATOM 811 HZ3 A LYS A 26 ? -3.86116 0.74131 15.16197 0.184 38.51275 H ? A ? 24 HZ3 1
   ATOM 812 N B LYS A 26 ? -2.39462 -1.60456 19.72933 0.524 32.29082 N ? A ? 24 N 1
   ATOM 813 CA B LYS A 26 ? -1.32539 -1.32928 18.77851 0.524 29.90074 C ? A ? 24 CA 1
   ATOM 814 C B LYS A 26 ? 0.03102 -1.74375 19.33911 0.524 28.78904 C ? A ? 24 C 1
   ATOM 815 O B LYS A 26 ? 0.26213 -1.74804 20.55504 0.524 28.97015 O ? A ? 24 O 1
   ATOM 816 CB B LYS A 26 ? -1.32959 0.15009 18.40996 0.524 30.19807 C ? A ? 24 CB 1
   ATOM 817 CG B LYS A 26 ? -2.67887 0.66841 17.88172 0.524 30.67510 C ? A ? 24 CG 1
   ATOM 818 CD B LYS A 26 ? -2.61387 2.16295 17.63351 0.524 31.77201 C ? A ? 24 CD 1
   ATOM 819 CE B LYS A 26 ? -3.86074 2.83331 18.16523 0.524 32.37902 C ? A ? 24 CE 1
   ATOM 820 NZ B LYS A 26 ? -3.68012 4.32540 18.25029 0.524 35.27184 N ? A ? 24 NZ 1
   ATOM 821 H B LYS A 26 ? -2.57078 -0.94375 20.25076 0.524 38.77992 H ? A ? 24 H 1
   ATOM 822 HA B LYS A 26 ? -1.46438 -1.84606 17.96948 0.524 35.91183 H ? A ? 24 HA 1
   ATOM 823 HB2 B LYS A 26 ? -1.10558 0.66650 19.19992 0.524 36.26862 H ? A ? 24 HB2 1
   ATOM 824 HB3 B LYS A 26 ? -0.66664 0.29846 17.71759 0.524 36.26862 H ? A ? 24 HB3 1
   ATOM 825 HG2 B LYS A 26 ? -2.89246 0.22537 17.04567 0.524 36.84105 H ? A ? 24 HG2 1
   ATOM 826 HG3 B LYS A 26 ? -3.37295 0.49386 18.53646 0.524 36.84105 H ? A ? 24 HG3 1
   ATOM 827 HD2 B LYS A 26 ? -1.84258 2.53623 18.08812 0.524 38.15735 H ? A ? 24 HD2 1
   ATOM 828 HD3 B LYS A 26 ? -2.55190 2.33332 16.68060 0.524 38.15735 H ? A ? 24 HD3 1
   ATOM 829 HE2 B LYS A 26 ? -4.60492 2.64788 17.57132 0.524 38.88576 H ? A ? 24 HE2 1
   ATOM 830 HE3 B LYS A 26 ? -4.05387 2.49664 19.05419 0.524 38.88576 H ? A ? 24 HE3 1
   ATOM 831 HZ1 B LYS A 26 ? -4.41900 4.70366 18.57134 0.524 42.35714 H ? A ? 24 HZ1 1
   ATOM 832 HZ2 B LYS A 26 ? -2.99882 4.51932 18.78911 0.524 42.35714 H ? A ? 24 HZ2 1
   ATOM 833 HZ3 B LYS A 26 ? -3.51296 4.65835 17.44202 0.524 42.35714 H ? A ? 24 HZ3 1
   ATOM 834 N D LYS A 26 ? -2.45603 -1.56801 19.67188 0.292 32.21191 N ? A ? 24 N 1
   ATOM 835 CA D LYS A 26 ? -1.37831 -1.30426 18.72892 0.292 29.86523 C ? A ? 24 CA 1
   ATOM 836 C D LYS A 26 ? -0.03305 -1.75119 19.29965 0.292 28.74671 C ? A ? 24 C 1
   ATOM 837 O D LYS A 26 ? 0.14093 -1.92118 20.51311 0.292 28.98751 O ? A ? 24 O 1
   ATOM 838 CB D LYS A 26 ? -1.33518 0.17729 18.36964 0.292 30.15446 C ? A ? 24 CB 1
   ATOM 839 CG D LYS A 26 ? -2.48842 0.65165 17.47986 0.292 30.42631 C ? A ? 24 CG 1
   ATOM 840 CD D LYS A 26 ? -2.03099 1.77450 16.56215 0.292 30.24424 C ? A ? 24 CD 1
   ATOM 841 CE D LYS A 26 ? -3.11776 2.17676 15.58638 0.292 31.92293 C ? A ? 24 CE 1
   ATOM 842 NZ D LYS A 26 ? -4.12625 2.83744 16.27360 0.292 33.11740 N ? A ? 24 NZ 1
   ATOM 843 H D LYS A 26 ? -2.68036 -0.88530 20.14431 0.291 38.68523 H ? A ? 24 H 1
   ATOM 844 HA D LYS A 26 ? -1.53518 -1.80715 17.91443 0.291 35.86921 H ? A ? 24 HA 1
   ATOM 845 HB2 D LYS A 26 ? -1.36646 0.69461 19.18959 0.291 36.21629 H ? A ? 24 HB2 1
   ATOM 846 HB3 D LYS A 26 ? -0.50773 0.35592 17.89603 0.291 36.21629 H ? A ? 24 HB3 1
   ATOM 847 HG2 D LYS A 26 ? -2.80075 -0.08592 16.93274 0.291 36.54251 H ? A ? 24 HG2 1
   ATOM 848 HG3 D LYS A 26 ? -3.21178 0.98244 18.03505 0.291 36.54251 H ? A ? 24 HG3 1
   ATOM 849 HD2 D LYS A 26 ? -1.79892 2.55050 17.09588 0.291 36.32403 H ? A ? 24 HD2 1
   ATOM 850 HD3 D LYS A 26 ? -1.25970 1.47894 16.05357 0.291 36.32403 H ? A ? 24 HD3 1
   ATOM 851 HE2 D LYS A 26 ? -2.75290 2.77262 14.91353 0.291 38.33846 H ? A ? 24 HE2 1
   ATOM 852 HE3 D LYS A 26 ? -3.49016 1.38721 15.16351 0.291 38.33846 H ? A ? 24 HE3 1
   ATOM 853 HZ1 D LYS A 26 ? -4.76987 3.08129 15.70934 0.291 39.77181 H ? A ? 24 HZ1 1
   ATOM 854 HZ2 D LYS A 26 ? -4.47347 2.30175 16.89374 0.291 39.77181 H ? A ? 24 HZ2 1
   ATOM 855 HZ3 D LYS A 26 ? -3.79903 3.56404 16.66993 0.291 39.77181 H ? A ? 24 HZ3 1
   ATOM 856 N A PHE A 27 ? 0.91041 -2.08043 18.40603 0.184 28.40264 N ? A ? 25 N 1
   ATOM 857 CA A PHE A 27 ? 2.23360 -2.52312 18.81849 0.184 27.52175 C ? A ? 25 CA 1
   ATOM 858 C A PHE A 27 ? 3.17894 -2.42162 17.63405 0.184 27.03583 C ? A ? 25 C 1
   ATOM 859 O A PHE A 27 ? 2.75342 -2.32908 16.48347 0.184 26.31845 O ? A ? 25 O 1
   ATOM 860 CB A PHE A 27 ? 2.20751 -3.95502 19.36451 0.184 28.04480 C ? A ? 25 CB 1
   ATOM 861 CG A PHE A 27 ? 1.90570 -5.01164 18.32977 0.184 26.65961 C ? A ? 25 CG 1
   ATOM 862 CD1 A PHE A 27 ? 2.92730 -5.60344 17.60497 0.184 26.60505 C ? A ? 25 CD1 1
   ATOM 863 CD2 A PHE A 27 ? 0.60386 -5.42867 18.10484 0.184 27.35704 C ? A ? 25 CD2 1
   ATOM 864 CE1 A PHE A 27 ? 2.66014 -6.57977 16.66895 0.184 26.72013 C ? A ? 25 CE1 1
   ATOM 865 CE2 A PHE A 27 ? 0.32541 -6.41768 17.16745 0.184 27.48294 C ? A ? 25 CE2 1
   ATOM 866 CZ A PHE A 27 ? 1.35806 -6.99285 16.44967 0.184 26.58805 C ? A ? 25 CZ 1
   ATOM 867 H A PHE A 27 ? 0.79328 -2.06118 17.55426 0.184 34.11410 H ? A ? 25 H 1
   ATOM 868 HA A PHE A 27 ? 2.55917 -1.93615 19.51876 0.184 33.05704 H ? A ? 25 HA 1
   ATOM 869 HB2 A PHE A 27 ? 3.07664 -4.15692 19.74498 0.184 33.68470 H ? A ? 25 HB2 1
   ATOM 870 HB3 A PHE A 27 ? 1.52379 -4.01224 20.05018 0.184 33.68470 H ? A ? 25 HB3 1
   ATOM 871 HD1 A PHE A 27 ? 3.80645 -5.33816 17.75201 0.184 31.95700 H ? A ? 25 HD1 1
   ATOM 872 HD2 A PHE A 27 ? -0.09199 -5.04279 18.58628 0.184 32.85938 H ? A ? 25 HD2 1
   ATOM 873 HE1 A PHE A 27 ? 3.35617 -6.96123 16.18425 0.184 32.09509 H ? A ? 25 HE1 1
   ATOM 874 HE2 A PHE A 27 ? -0.55181 -6.69113 17.02392 0.184 33.01047 H ? A ? 25 HE2 1
   ATOM 875 HZ A PHE A 27 ? 1.17793 -7.65490 15.82186 0.184 31.93660 H ? A ? 25 HZ 1
   ATOM 876 N B PHE A 27 ? 0.91180 -2.17346 18.43430 0.524 28.46222 N ? A ? 25 N 1
   ATOM 877 CA B PHE A 27 ? 2.24154 -2.60293 18.83289 0.524 27.50932 C ? A ? 25 CA 1
   ATOM 878 C B PHE A 27 ? 3.17569 -2.52043 17.63944 0.524 27.02667 C ? A ? 25 C 1
   ATOM 879 O B PHE A 27 ? 2.74224 -2.50668 16.49064 0.524 26.21788 O ? A ? 25 O 1
   ATOM 880 CB B PHE A 27 ? 2.23776 -4.01646 19.41227 0.524 28.12568 C ? A ? 25 CB 1
   ATOM 881 CG B PHE A 27 ? 1.76888 -5.09504 18.46656 0.524 26.34428 C ? A ? 25 CG 1
   ATOM 882 CD1 B PHE A 27 ? 0.42488 -5.43628 18.37971 0.524 27.37694 C ? A ? 25 CD1 1
   ATOM 883 CD2 B PHE A 27 ? 2.68145 -5.81396 17.71854 0.524 26.62801 C ? A ? 25 CD2 1
   ATOM 884 CE1 B PHE A 27 ? 0.00638 -6.47119 17.54052 0.524 27.22840 C ? A ? 25 CE1 1
   ATOM 885 CE2 B PHE A 27 ? 2.27317 -6.83340 16.89006 0.524 26.75551 C ? A ? 25 CE2 1
   ATOM 886 CZ B PHE A 27 ? 0.93849 -7.17098 16.79950 0.524 25.98416 C ? A ? 25 CZ 1
   ATOM 887 H B PHE A 27 ? 0.75946 -2.22357 17.58938 0.524 34.18560 H ? A ? 25 H 1
   ATOM 888 HA B PHE A 27 ? 2.56898 -1.99614 19.51515 0.524 33.04213 H ? A ? 25 HA 1
   ATOM 889 HB2 B PHE A 27 ? 3.14243 -4.23984 19.68166 0.524 33.78175 H ? A ? 25 HB2 1
   ATOM 890 HB3 B PHE A 27 ? 1.64909 -4.03031 20.18309 0.524 33.78175 H ? A ? 25 HB3 1
   ATOM 891 HD1 B PHE A 27 ? -0.20202 -4.97111 18.88520 0.524 32.88326 H ? A ? 25 HD1 1
   ATOM 892 HD2 B PHE A 27 ? 3.58593 -5.60536 17.77607 0.524 31.98455 H ? A ? 25 HD2 1
   ATOM 893 HE1 B PHE A 27 ? -0.89598 -6.68821 17.48091 0.524 32.70502 H ? A ? 25 HE1 1
   ATOM 894 HE2 B PHE A 27 ? 2.90185 -7.29878 16.38698 0.524 32.13754 H ? A ? 25 HE2 1
   ATOM 895 HZ B PHE A 27 ? 0.66816 -7.86534 16.24301 0.524 31.21193 H ? A ? 25 HZ 1
   ATOM 896 N D PHE A 27 ? 0.92291 -1.97411 18.39758 0.292 28.41077 N ? A ? 25 N 1
   ATOM 897 CA D PHE A 27 ? 2.22513 -2.48194 18.80706 0.292 27.53679 C ? A ? 25 CA 1
   ATOM 898 C D PHE A 27 ? 3.17603 -2.44892 17.62447 0.292 27.03456 C ? A ? 25 C 1
   ATOM 899 O D PHE A 27 ? 2.75354 -2.42837 16.46769 0.292 26.28422 O ? A ? 25 O 1
   ATOM 900 CB D PHE A 27 ? 2.12005 -3.90106 19.36631 0.292 28.05729 C ? A ? 25 CB 1
   ATOM 901 CG D PHE A 27 ? 1.79885 -4.96106 18.33569 0.292 26.61305 C ? A ? 25 CG 1
   ATOM 902 CD1 D PHE A 27 ? 0.52034 -5.08148 17.80999 0.292 27.39393 C ? A ? 25 CD1 1
   ATOM 903 CD2 D PHE A 27 ? 2.77288 -5.85520 17.92415 0.292 26.67785 C ? A ? 25 CD2 1
   ATOM 904 CE1 D PHE A 27 ? 0.22700 -6.07516 16.88592 0.292 27.88684 C ? A ? 25 CE1 1
   ATOM 905 CE2 D PHE A 27 ? 2.49202 -6.83820 17.00512 0.292 26.68388 C ? A ? 25 CE2 1
   ATOM 906 CZ D PHE A 27 ? 1.22033 -6.95809 16.48528 0.292 26.55017 C ? A ? 25 CZ 1
   ATOM 907 H D PHE A 27 ? 0.83957 -1.83954 17.55227 0.291 34.12387 H ? A ? 25 H 1
   ATOM 908 HA D PHE A 27 ? 2.58682 -1.89882 19.49266 0.291 33.07509 H ? A ? 25 HA 1
   ATOM 909 HB2 D PHE A 27 ? 2.96861 -4.13619 19.77321 0.291 33.69969 H ? A ? 25 HB2 1
   ATOM 910 HB3 D PHE A 27 ? 1.41606 -3.91870 20.03338 0.291 33.69969 H ? A ? 25 HB3 1
   ATOM 911 HD1 D PHE A 27 ? -0.14604 -4.49121 18.07909 0.291 32.90366 H ? A ? 25 HD1 1
   ATOM 912 HD2 D PHE A 27 ? 3.63149 -5.78959 18.27541 0.291 32.04435 H ? A ? 25 HD2 1
   ATOM 913 HE1 D PHE A 27 ? -0.63175 -6.14899 16.53666 0.291 33.49514 H ? A ? 25 HE1 1
   ATOM 914 HE2 D PHE A 27 ? 3.16133 -7.42388 16.73325 0.291 32.05159 H ? A ? 25 HE2 1
   ATOM 915 HZ D PHE A 27 ? 1.02906 -7.62768 15.86887 0.291 31.89114 H ? A ? 25 HZ 1
   ATOM 916 N . SER A 28 ? 4.47315 -2.43336 17.93396 1.000 27.64080 N ? A ? 26 N 1
   ATOM 917 CA . SER A 28 ? 5.51157 -2.44845 16.90058 1.000 27.58463 C ? A ? 26 CA 1
   ATOM 918 C . SER A 28 ? 6.57065 -3.50033 17.23719 1.000 24.09987 C ? A ? 26 C 1
   ATOM 919 O . SER A 28 ? 6.87083 -3.75980 18.41350 1.000 24.79714 O ? A ? 26 O 1
   ATOM 920 HA . SER A 28 ? 5.09837 -2.68529 16.05555 1.000 33.13249 H ? A ? 26 HA 1
   ATOM 921 CB A SER A 28 ? 6.19115 -1.08334 16.75468 0.145 27.49550 C ? A ? 26 CB 1
   ATOM 922 OG A SER A 28 ? 5.25209 -0.02623 16.85676 0.145 27.62641 O ? A ? 26 OG 1
   ATOM 923 H A SER A 28 ? 4.78138 -2.43290 18.73683 0.184 33.19989 H ? A ? 26 H 1
   ATOM 924 HB2 A SER A 28 ? 6.85198 -0.98503 17.45791 0.145 33.02554 H ? A ? 26 HB2 1
   ATOM 925 HB3 A SER A 28 ? 6.62136 -1.03816 15.88648 0.145 33.02554 H ? A ? 26 HB3 1
   ATOM 926 HG A SER A 28 ? 4.65711 -0.11284 16.27015 0.145 33.18263 H ? A ? 26 HG 1
   ATOM 927 CB B SER A 28 ? 6.19526 -1.07048 16.72807 0.855 27.43174 C ? A ? 26 CB 1
   ATOM 928 OG B SER A 28 ? 5.38338 -0.13590 16.05253 0.855 26.95023 O ? A ? 26 OG 1
   ATOM 929 H B SER A 28 ? 4.78103 -2.36393 18.73395 0.524 33.19989 H ? A ? 26 H 1
   ATOM 930 HB2 B SER A 28 ? 6.40323 -0.71813 17.60755 0.855 32.94902 H ? A ? 26 HB2 1
   ATOM 931 HB3 B SER A 28 ? 7.01142 -1.19378 16.21857 0.855 32.94902 H ? A ? 26 HB3 1
   ATOM 932 HG B SER A 28 ? 5.21001 -0.41244 15.27854 0.855 32.37121 H ? A ? 26 HG 1
   ATOM 933 H D SER A 28 ? 4.77812 -2.41399 18.73784 0.291 33.19989 H ? A ? 26 H 1
   ATOM 934 N . VAL A 29 ? 7.08914 -4.14517 16.18967 1.000 22.92260 N ? A ? 27 N 1
   ATOM 935 CA . VAL A 29 ? 8.15475 -5.14893 16.33205 1.000 25.16451 C ? A ? 27 CA 1
   ATOM 936 C . VAL A 29 ? 9.28974 -4.75175 15.41133 1.000 21.49093 C ? A ? 27 C 1
   ATOM 937 O . VAL A 29 ? 9.03879 -4.36447 14.27907 1.000 22.30289 O ? A ? 27 O 1
   ATOM 938 H . VAL A 29 ? 6.83897 -4.01872 15.37663 1.000 27.53805 H ? A ? 27 H 1
   ATOM 939 HA . VAL A 29 ? 8.46536 -5.14471 17.25097 1.000 30.22834 H ? A ? 27 HA 1
   ATOM 940 CB A VAL A 29 ? 7.66521 -6.57298 15.98495 0.476 22.85146 C ? A ? 27 CB 1
   ATOM 941 CG1 A VAL A 29 ? 8.87013 -7.52412 15.86730 0.476 23.86219 C ? A ? 27 CG1 1
   ATOM 942 CG2 A VAL A 29 ? 6.67105 -7.08426 17.02106 0.476 24.47254 C ? A ? 27 CG2 1
   ATOM 943 HB A VAL A 29 ? 7.20335 -6.54686 15.13236 0.476 27.45269 H ? A ? 27 HB 1
   ATOM 944 HG11 A VAL A 29 ? 8.55868 -8.43947 15.94493 0.476 28.66556 H ? A ? 27 HG11 1
   ATOM 945 HG12 A VAL A 29 ? 9.29449 -7.39109 15.00525 0.476 28.66556 H ? A ? 27 HG12 1
   ATOM 946 HG13 A VAL A 29 ? 9.49870 -7.32708 16.57933 0.476 28.66556 H ? A ? 27 HG13 1
   ATOM 947 HG21 A VAL A 29 ? 6.39479 -7.98168 16.77771 0.476 29.39799 H ? A ? 27 HG21 1
   ATOM 948 HG22 A VAL A 29 ? 7.09921 -7.09453 17.89139 0.476 29.39799 H ? A ? 27 HG22 1
   ATOM 949 HG23 A VAL A 29 ? 5.90123 -6.49436 17.03807 0.476 29.39799 H ? A ? 27 HG23 1
   ATOM 950 CB B VAL A 29 ? 7.65826 -6.58329 15.98937 0.524 22.81296 C ? A ? 27 CB 1
   ATOM 951 CG1 B VAL A 29 ? 8.86891 -7.52954 15.84262 0.524 23.84814 C ? A ? 27 CG1 1
   ATOM 952 CG2 B VAL A 29 ? 6.68430 -7.10549 17.04193 0.524 24.46757 C ? A ? 27 CG2 1
   ATOM 953 HB B VAL A 29 ? 7.17650 -6.55535 15.14793 0.524 27.40649 H ? A ? 27 HB 1
   ATOM 954 HG11 B VAL A 29 ? 8.56602 -8.44646 15.93442 0.524 28.64871 H ? A ? 27 HG11 1
   ATOM 955 HG12 B VAL A 29 ? 9.26766 -7.39890 14.96807 0.524 28.64871 H ? A ? 27 HG12 1
   ATOM 956 HG13 B VAL A 29 ? 9.51613 -7.32406 16.53529 0.524 28.64871 H ? A ? 27 HG13 1
   ATOM 957 HG21 B VAL A 29 ? 6.40972 -8.00383 16.80007 0.524 29.39202 H ? A ? 27 HG21 1
   ATOM 958 HG22 B VAL A 29 ? 7.12750 -7.11607 17.90469 0.524 29.39202 H ? A ? 27 HG22 1
   ATOM 959 HG23 B VAL A 29 ? 5.91105 -6.52073 17.07443 0.524 29.39202 H ? A ? 27 HG23 1
   ATOM 960 N A ARG A 30 ? 10.53190 -4.80073 15.91799 0.545 23.63621 N ? A ? 28 N 1
   ATOM 961 CA A ARG A 30 ? 11.74015 -4.63640 15.11374 0.545 25.93362 C ? A ? 28 CA 1
   ATOM 962 C A ARG A 30 ? 12.59461 -5.89566 15.12882 0.545 23.00304 C ? A ? 28 C 1
   ATOM 963 O A ARG A 30 ? 12.76684 -6.52800 16.18092 0.545 24.09807 O ? A ? 28 O 1
   ATOM 964 CB A ARG A 30 ? 12.61531 -3.46453 15.63771 0.545 26.68390 C ? A ? 28 CB 1
   ATOM 965 CG A ARG A 30 ? 13.79363 -3.15573 14.72880 0.545 29.66887 C ? A ? 28 CG 1
   ATOM 966 CD A ARG A 30 ? 14.62076 -2.01546 15.33441 0.545 35.17511 C ? A ? 28 CD 1
   ATOM 967 NE A ARG A 30 ? 15.49387 -1.39667 14.34833 0.545 41.65837 N ? A ? 28 NE 1
   ATOM 968 CZ A ARG A 30 ? 16.77539 -1.68365 14.17928 0.545 44.31115 C ? A ? 28 CZ 1
   ATOM 969 NH1 A ARG A 30 ? 17.37632 -2.61944 14.89762 0.545 49.10462 N ? A ? 28 NH1 1
   ATOM 970 NH2 A ARG A 30 ? 17.47191 -1.00997 13.26680 0.545 47.09355 N ? A ? 28 NH2 1
   ATOM 971 H A ARG A 30 ? 10.69868 -4.93238 16.75133 0.545 28.39439 H ? A ? 28 H 1
   ATOM 972 HA A ARG A 30 ? 11.46006 -4.46257 14.20147 0.545 31.15128 H ? A ? 28 HA 1
   ATOM 973 HB2 A ARG A 30 ? 12.06805 -2.66616 15.70112 0.545 32.05162 H ? A ? 28 HB2 1
   ATOM 974 HB3 A ARG A 30 ? 12.96409 -3.69799 16.51220 0.545 32.05162 H ? A ? 28 HB3 1
   ATOM 975 HG2 A ARG A 30 ? 14.35736 -3.94041 14.64281 0.545 35.63358 H ? A ? 28 HG2 1
   ATOM 976 HG3 A ARG A 30 ? 13.47256 -2.88061 13.85581 0.545 35.63358 H ? A ? 28 HG3 1
   ATOM 977 HD2 A ARG A 30 ? 14.02221 -1.33468 15.67964 0.545 42.24107 H ? A ? 28 HD2 1
   ATOM 978 HD3 A ARG A 30 ? 15.17259 -2.36630 16.05086 0.545 42.24107 H ? A ? 28 HD3 1
   ATOM 979 HE A ARG A 30 ? 15.15071 -0.79781 13.83528 0.545 50.02098 H ? A ? 28 HE 1
   ATOM 980 HH11 A ARG A 30 ? 16.93319 -3.05717 15.49060 0.545 58.95648 H ? A ? 28 HH11 1
   ATOM 981 HH12 A ARG A 30 ? 18.20980 -2.78958 14.77124 0.545 58.95648 H ? A ? 28 HH12 1
   ATOM 982 HH21 A ARG A 30 ? 17.08877 -0.39916 12.79806 0.545 56.54320 H ? A ? 28 HH21 1
   ATOM 983 HH22 A ARG A 30 ? 18.30509 -1.18549 13.14596 0.545 56.54320 H ? A ? 28 HH22 1
   ATOM 984 N C ARG A 30 ? 10.54480 -4.83934 15.87080 0.455 23.58187 N ? A ? 28 N 1
   ATOM 985 CA C ARG A 30 ? 11.67821 -4.65877 14.96306 0.455 25.90185 C ? A ? 28 CA 1
   ATOM 986 C C ARG A 30 ? 12.62964 -5.81862 15.08999 0.455 22.05407 C ? A ? 28 C 1
   ATOM 987 O C ARG A 30 ? 12.94772 -6.26846 16.19831 0.455 24.54793 O ? A ? 28 O 1
   ATOM 988 CB C ARG A 30 ? 12.49006 -3.40930 15.24912 0.455 26.79427 C ? A ? 28 CB 1
   ATOM 989 CG C ARG A 30 ? 13.55039 -3.02712 14.30155 0.455 29.78490 C ? A ? 28 CG 1
   ATOM 990 CD C ARG A 30 ? 14.04145 -1.57322 14.57787 0.455 34.93657 C ? A ? 28 CD 1
   ATOM 991 NE C ARG A 30 ? 15.20852 -1.24882 13.78077 0.455 40.77871 N ? A ? 28 NE 1
   ATOM 992 CZ C ARG A 30 ? 15.26680 -0.19906 12.99088 0.455 38.13972 C ? A ? 28 CZ 1
   ATOM 993 NH1 C ARG A 30 ? 14.18798 0.62098 12.87555 0.455 37.75197 N ? A ? 28 NH1 1
   ATOM 994 NH2 C ARG A 30 ? 16.43398 0.04640 12.34506 0.455 42.98517 N ? A ? 28 NH2 1
   ATOM 995 H C ARG A 30 ? 10.75722 -4.99946 16.68863 0.455 28.32918 H ? A ? 28 H 1
   ATOM 996 HA C ARG A 30 ? 11.30167 -4.60764 14.07059 0.455 31.11316 H ? A ? 28 HA 1
   ATOM 997 HB2 C ARG A 30 ? 11.87329 -2.66167 15.28854 0.455 32.18406 H ? A ? 28 HB2 1
   ATOM 998 HB3 C ARG A 30 ? 12.92041 -3.53010 16.11000 0.455 32.18406 H ? A ? 28 HB3 1
   ATOM 999 HG2 C ARG A 30 ? 14.30398 -3.63019 14.39802 0.455 35.77282 H ? A ? 28 HG2 1
   ATOM 1000 HG3 C ARG A 30 ? 13.20594 -3.06883 13.39572 0.455 35.77282 H ? A ? 28 HG3 1
   ATOM 1001 HD2 C ARG A 30 ? 13.33503 -0.94727 14.35415 0.455 41.95482 H ? A ? 28 HD2 1
   ATOM 1002 HD3 C ARG A 30 ? 14.27746 -1.48615 15.51469 0.455 41.95482 H ? A ? 28 HD3 1
   ATOM 1003 HE C ARG A 30 ? 15.89373 -1.76648 13.82668 0.455 48.96539 H ? A ? 28 HE 1
   ATOM 1004 HH11 C ARG A 30 ? 13.47037 0.45234 13.31849 0.455 45.33331 H ? A ? 28 HH11 1
   ATOM 1005 HH12 C ARG A 30 ? 14.22340 1.30817 12.35969 0.455 45.33331 H ? A ? 28 HH12 1
   ATOM 1006 HH21 C ARG A 30 ? 17.10662 -0.47730 12.45860 0.455 51.61314 H ? A ? 28 HH21 1
   ATOM 1007 HH22 C ARG A 30 ? 16.50139 0.72573 11.82202 0.455 51.61314 H ? A ? 28 HH22 1
   ATOM 1008 N A GLY A 31 ? 13.09051 -6.29377 13.97694 0.545 24.09455 N ? A ? 29 N 1
   ATOM 1009 CA A GLY A 31 ? 13.96592 -7.44922 13.89622 0.545 24.48347 C ? A ? 29 CA 1
   ATOM 1010 C A GLY A 31 ? 15.18228 -7.19676 13.05687 0.545 23.41989 C ? A ? 29 C 1
   ATOM 1011 O A GLY A 31 ? 15.15505 -6.46074 12.06383 0.545 23.04111 O ? A ? 29 O 1
   ATOM 1012 H A GLY A 31 ? 12.93651 -5.91215 13.22180 0.545 28.94439 H ? A ? 29 H 1
   ATOM 1013 HA2 A GLY A 31 ? 14.25770 -7.69266 14.78869 0.545 29.41110 H ? A ? 29 HA2 1
   ATOM 1014 HA3 A GLY A 31 ? 13.47876 -8.19343 13.50926 0.545 29.41110 H ? A ? 29 HA3 1
   ATOM 1015 N C GLY A 31 ? 13.04898 -6.33673 13.96281 0.455 24.04561 N ? A ? 29 N 1
   ATOM 1016 CA C GLY A 31 ? 13.96491 -7.45459 13.95980 0.455 24.45761 C ? A ? 29 CA 1
   ATOM 1017 C C GLY A 31 ? 15.17681 -7.21821 13.09197 0.455 23.40796 C ? A ? 29 C 1
   ATOM 1018 O C GLY A 31 ? 15.14510 -6.49252 12.11933 0.455 22.92812 O ? A ? 29 O 1
   ATOM 1019 H C GLY A 31 ? 12.81904 -6.06047 13.18152 0.455 28.88566 H ? A ? 29 H 1
   ATOM 1020 HA2 C GLY A 31 ? 14.26864 -7.62111 14.86585 0.455 29.38007 H ? A ? 29 HA2 1
   ATOM 1021 HA3 C GLY A 31 ? 13.50554 -8.24304 13.63080 0.455 29.38007 H ? A ? 29 HA3 1
   ATOM 1022 N . GLU A 32 ? 16.29386 -7.81293 13.48482 1.000 26.21860 N ? A ? 30 N 1
   ATOM 1023 CA . GLU A 32 ? 17.50860 -7.72208 12.69609 1.000 30.33585 C ? A ? 30 CA 1
   ATOM 1024 C . GLU A 32 ? 18.26826 -9.03031 12.79914 1.000 25.34645 C ? A ? 30 C 1
   ATOM 1025 O . GLU A 32 ? 18.18051 -9.74552 13.79756 1.000 27.65599 O ? A ? 30 O 1
   ATOM 1026 HA . GLU A 32 ? 17.26637 -7.57160 11.76895 1.000 36.43396 H ? A ? 30 HA 1
   ATOM 1027 CB A GLU A 32 ? 18.41404 -6.56628 13.15424 0.534 36.76499 C ? A ? 30 CB 1
   ATOM 1028 CG A GLU A 32 ? 18.77135 -6.61147 14.61078 0.534 40.93811 C ? A ? 30 CG 1
   ATOM 1029 CD A GLU A 32 ? 20.04714 -7.39590 14.88503 0.534 40.81556 C ? A ? 30 CD 1
   ATOM 1030 OE1 A GLU A 32 ? 20.80253 -7.68783 13.92935 0.534 40.15221 O ? A ? 30 OE1 1
   ATOM 1031 OE2 A GLU A 32 ? 20.28507 -7.72707 16.06421 0.534 39.30350 O ? A ? 30 OE2 1
   ATOM 1032 H A GLU A 32 ? 16.35785 -8.27346 14.20829 0.545 31.49326 H ? A ? 30 H 1
   ATOM 1033 HB2 A GLU A 32 ? 19.24000 -6.59845 12.64663 0.534 44.14893 H ? A ? 30 HB2 1
   ATOM 1034 HB3 A GLU A 32 ? 17.95540 -5.72773 12.98878 0.534 44.14893 H ? A ? 30 HB3 1
   ATOM 1035 HG2 A GLU A 32 ? 18.90246 -5.70550 14.93158 0.534 49.15667 H ? A ? 30 HG2 1
   ATOM 1036 HG3 A GLU A 32 ? 18.04871 -7.03524 15.09976 0.534 49.15667 H ? A ? 30 HG3 1
   ATOM 1037 CB B GLU A 32 ? 18.38739 -6.54617 13.13041 0.466 36.77139 C ? A ? 30 CB 1
   ATOM 1038 CG B GLU A 32 ? 18.61953 -6.40898 14.59501 0.466 41.21270 C ? A ? 30 CG 1
   ATOM 1039 CD B GLU A 32 ? 19.20430 -5.04357 14.92588 0.466 49.55749 C ? A ? 30 CD 1
   ATOM 1040 OE1 B GLU A 32 ? 19.10080 -4.11580 14.09537 0.466 51.12121 O ? A ? 30 OE1 1
   ATOM 1041 OE2 B GLU A 32 ? 19.78074 -4.91326 16.00872 0.466 53.15482 O ? A ? 30 OE2 1
   ATOM 1042 HB2 B GLU A 32 ? 19.25627 -6.64634 12.71099 0.466 44.15661 H ? A ? 30 HB2 1
   ATOM 1043 HB3 B GLU A 32 ? 17.96621 -5.72592 12.82925 0.466 44.15661 H ? A ? 30 HB3 1
   ATOM 1044 HG2 B GLU A 32 ? 17.77723 -6.50556 15.06628 0.466 49.48618 H ? A ? 30 HG2 1
   ATOM 1045 HG3 B GLU A 32 ? 19.24402 -7.09068 14.88860 0.466 49.48618 H ? A ? 30 HG3 1
   ATOM 1046 H C GLU A 32 ? 16.37237 -8.27526 14.20571 0.455 31.49326 H ? A ? 30 H 1
   ATOM 1047 N . GLY A 33 ? 18.93923 -9.36809 11.70772 1.000 26.30547 N ? A ? 31 N 1
   ATOM 1048 CA . GLY A 33 ? 19.72153 -10.57812 11.62980 1.000 28.67359 C ? A ? 31 CA 1
   ATOM 1049 C . GLY A 33 ? 20.33714 -10.73484 10.27170 1.000 28.61285 C ? A ? 31 C 1
   ATOM 1050 O . GLY A 33 ? 20.68521 -9.75404 9.62340 1.000 28.97685 O ? A ? 31 O 1
   ATOM 1051 H . GLY A 33 ? 18.95455 -8.90001 10.98643 1.000 31.59750 H ? A ? 31 H 1
   ATOM 1052 HA2 . GLY A 33 ? 20.42999 -10.55155 12.29183 1.000 34.43924 H ? A ? 31 HA2 1
   ATOM 1053 HA3 . GLY A 33 ? 19.15413 -11.34508 11.80507 1.000 34.43924 H ? A ? 31 HA3 1
   ATOM 1054 N . GLU A 34 ? 20.49180 -11.97388 9.82017 1.000 27.27074 N ? A ? 32 N 1
   ATOM 1055 CA . GLU A 34 ? 21.27352 -12.25519 8.62998 1.000 28.58152 C ? A ? 32 CA 1
   ATOM 1056 C . GLU A 34 ? 20.68231 -13.47729 7.94470 1.000 26.08447 C ? A ? 32 C 1
   ATOM 1057 O . GLU A 34 ? 20.24505 -14.41260 8.63255 1.000 28.26039 O ? A ? 32 O 1
   ATOM 1058 H . GLU A 34 ? 20.15056 -12.67132 10.18995 1.000 32.75583 H ? A ? 32 H 1
   ATOM 1059 HA . GLU A 34 ? 21.23256 -11.47827 8.05067 1.000 34.32876 H ? A ? 32 HA 1
   ATOM 1060 CB A GLU A 34 ? 22.74489 -12.55960 8.94015 0.605 30.95548 C ? A ? 32 CB 1
   ATOM 1061 CG A GLU A 34 ? 23.47220 -11.41540 9.57966 0.605 30.97991 C ? A ? 32 CG 1
   ATOM 1062 CD A GLU A 34 ? 23.94667 -10.37155 8.58652 0.605 33.36978 C ? A ? 32 CD 1
   ATOM 1063 OE1 A GLU A 34 ? 24.36295 -10.72595 7.47582 0.605 32.29343 O ? A ? 32 OE1 1
   ATOM 1064 OE2 A GLU A 34 ? 23.97018 -9.18545 8.89174 0.605 33.47684 O ? A ? 32 OE2 1
   ATOM 1065 HB2 A GLU A 34 ? 22.78641 -13.31455 9.54778 0.605 37.17751 H ? A ? 32 HB2 1
   ATOM 1066 HB3 A GLU A 34 ? 23.20076 -12.77519 8.11153 0.605 37.17751 H ? A ? 32 HB3 1
   ATOM 1067 HG2 A GLU A 34 ? 22.87727 -10.97813 10.20876 0.605 37.20683 H ? A ? 32 HG2 1
   ATOM 1068 HG3 A GLU A 34 ? 24.25126 -11.75942 10.04400 0.605 37.20683 H ? A ? 32 HG3 1
   ATOM 1069 CB B GLU A 34 ? 22.74354 -12.53005 8.96519 0.395 30.93861 C ? A ? 32 CB 1
   ATOM 1070 CG B GLU A 34 ? 23.30525 -11.61009 10.03133 0.395 31.19189 C ? A ? 32 CG 1
   ATOM 1071 CD B GLU A 34 ? 22.83386 -11.95281 11.44050 0.395 31.18380 C ? A ? 32 CD 1
   ATOM 1072 OE1 B GLU A 34 ? 22.43416 -13.11409 11.69233 0.395 31.08011 O ? A ? 32 OE1 1
   ATOM 1073 OE2 B GLU A 34 ? 22.87147 -11.06112 12.30899 0.395 32.91443 O ? A ? 32 OE2 1
   ATOM 1074 HB2 B GLU A 34 ? 22.82554 -13.44161 9.28650 0.395 37.15727 H ? A ? 32 HB2 1
   ATOM 1075 HB3 B GLU A 34 ? 23.27441 -12.41241 8.16192 0.395 37.15727 H ? A ? 32 HB3 1
   ATOM 1076 HG2 B GLU A 34 ? 24.27326 -11.67098 10.01923 0.395 37.46120 H ? A ? 32 HG2 1
   ATOM 1077 HG3 B GLU A 34 ? 23.02758 -10.70091 9.83847 0.395 37.46120 H ? A ? 32 HG3 1
   ATOM 1078 N A GLY A 35 ? 20.67505 -13.48261 6.61695 0.349 30.30877 N ? A ? 33 N 1
   ATOM 1079 CA A GLY A 35 ? 20.19174 -14.64487 5.89283 0.349 30.72288 C ? A ? 33 CA 1
   ATOM 1080 C A GLY A 35 ? 21.28057 -15.27075 5.06145 0.349 34.21789 C ? A ? 33 C 1
   ATOM 1081 O A GLY A 35 ? 21.84803 -14.57864 4.21737 0.349 32.88958 O ? A ? 33 O 1
   ATOM 1082 H A GLY A 35 ? 20.94181 -12.83284 6.12072 0.349 36.40146 H ? A ? 33 H 1
   ATOM 1083 HA2 A GLY A 35 ? 19.86443 -15.30608 6.52256 0.349 36.89839 H ? A ? 33 HA2 1
   ATOM 1084 HA3 A GLY A 35 ? 19.46611 -14.38202 5.30523 0.349 36.89839 H ? A ? 33 HA3 1
   ATOM 1085 N B GLY A 35 ? 20.73985 -13.47676 6.60167 0.651 30.24309 N ? A ? 33 N 1
   ATOM 1086 CA B GLY A 35 ? 20.21658 -14.57308 5.79449 0.651 30.47492 C ? A ? 33 CA 1
   ATOM 1087 C B GLY A 35 ? 21.25213 -15.16709 4.85704 0.651 34.21496 C ? A ? 33 C 1
   ATOM 1088 O B GLY A 35 ? 22.20594 -14.49641 4.46565 0.651 32.74701 O ? A ? 33 O 1
   ATOM 1089 H B GLY A 35 ? 21.08337 -12.84048 6.13611 0.651 36.32264 H ? A ? 33 H 1
   ATOM 1090 HA2 B GLY A 35 ? 19.89967 -15.27783 6.38083 0.651 36.60084 H ? A ? 33 HA2 1
   ATOM 1091 HA3 B GLY A 35 ? 19.47467 -14.24963 5.25983 0.651 36.60084 H ? A ? 33 HA3 1
   ATOM 1092 N A ASP A 36 ? 21.59667 -16.54506 5.29660 0.349 33.22406 N ? A ? 34 N 1
   ATOM 1093 CA A ASP A 36 ? 22.59849 -17.26740 4.51294 0.349 34.13550 C ? A ? 34 CA 1
   ATOM 1094 C A ASP A 36 ? 21.86427 -18.28308 3.64231 0.349 33.52253 C ? A ? 34 C 1
   ATOM 1095 O A ASP A 36 ? 21.63962 -19.42441 4.04910 0.349 34.21385 O ? A ? 34 O 1
   ATOM 1096 CB A ASP A 36 ? 23.61908 -17.94922 5.39267 0.349 34.67725 C ? A ? 34 CB 1
   ATOM 1097 CG A ASP A 36 ? 24.72240 -18.61465 4.58270 0.349 36.11863 C ? A ? 34 CG 1
   ATOM 1098 OD1 A ASP A 36 ? 24.65413 -18.56669 3.34131 0.349 36.09511 O ? A ? 34 OD1 1
   ATOM 1099 OD2 A ASP A 36 ? 25.66356 -19.17168 5.18116 0.349 35.10437 O ? A ? 34 OD2 1
   ATOM 1100 H A ASP A 36 ? 21.23688 -17.02012 5.91666 0.349 39.89982 H ? A ? 34 H 1
   ATOM 1101 HA A ASP A 36 ? 23.06126 -16.63128 3.94541 0.349 40.99354 H ? A ? 34 HA 1
   ATOM 1102 HB2 A ASP A 36 ? 24.02742 -17.29049 5.97597 0.349 41.64364 H ? A ? 34 HB2 1
   ATOM 1103 HB3 A ASP A 36 ? 23.17797 -18.63245 5.92136 0.349 41.64364 H ? A ? 34 HB3 1
   ATOM 1104 N B ASP A 36 ? 21.04572 -16.45206 4.49438 0.651 31.64874 N ? A ? 34 N 1
   ATOM 1105 CA B ASP A 36 ? 22.05500 -17.30636 3.84123 0.651 32.85290 C ? A ? 34 CA 1
   ATOM 1106 C B ASP A 36 ? 21.30621 -18.28284 2.92946 0.651 32.74876 C ? A ? 34 C 1
   ATOM 1107 O B ASP A 36 ? 21.08876 -19.45180 3.25252 0.651 32.32415 O ? A ? 34 O 1
   ATOM 1108 CB B ASP A 36 ? 22.89595 -18.01712 4.90500 0.651 32.87212 C ? A ? 34 CB 1
   ATOM 1109 CG B ASP A 36 ? 23.99327 -18.92061 4.33512 0.651 36.01673 C ? A ? 34 CG 1
   ATOM 1110 OD1 B ASP A 36 ? 24.26846 -18.90447 3.11960 0.651 36.18287 O ? A ? 34 OD1 1
   ATOM 1111 OD2 B ASP A 36 ? 24.59287 -19.65407 5.14245 0.651 35.78851 O ? A ? 34 OD2 1
   ATOM 1112 H B ASP A 36 ? 20.30134 -16.86340 4.62205 0.651 38.00943 H ? A ? 34 H 1
   ATOM 1113 HA B ASP A 36 ? 22.64117 -16.78587 3.26992 0.651 39.45442 H ? A ? 34 HA 1
   ATOM 1114 HB2 B ASP A 36 ? 23.32523 -17.34757 5.46027 0.651 39.47748 H ? A ? 34 HB2 1
   ATOM 1115 HB3 B ASP A 36 ? 22.31054 -18.57051 5.44532 0.651 39.47748 H ? A ? 34 HB3 1
   ATOM 1116 N A ALA A 37 ? 21.52400 -17.86728 2.42128 0.349 33.56582 N ? A ? 35 N 1
   ATOM 1117 CA A ALA A 37 ? 20.69858 -18.67742 1.53799 0.349 33.82740 C ? A ? 35 CA 1
   ATOM 1118 C A ALA A 37 ? 21.39780 -19.93709 1.04560 0.349 35.35580 C ? A ? 35 C 1
   ATOM 1119 O A ALA A 37 ? 20.72091 -20.81494 0.49605 0.349 34.82097 O ? A ? 35 O 1
   ATOM 1120 CB A ALA A 37 ? 20.25430 -17.83495 0.34396 0.349 33.45583 C ? A ? 35 CB 1
   ATOM 1121 H A ALA A 37 ? 21.76197 -17.11382 2.08176 0.349 40.30992 H ? A ? 35 H 1
   ATOM 1122 HA A ALA A 37 ? 19.90993 -18.96080 2.02649 0.349 40.62381 H ? A ? 35 HA 1
   ATOM 1123 HB1 A ALA A 37 ? 19.70515 -18.38050 -0.24060 0.349 40.17794 H ? A ? 35 HB1 1
   ATOM 1124 HB2 A ALA A 37 ? 19.74250 -17.07636 0.66567 0.349 40.17794 H ? A ? 35 HB2 1
   ATOM 1125 HB3 A ALA A 37 ? 21.03967 -17.52542 -0.13383 0.349 40.17794 H ? A ? 35 HB3 1
   ATOM 1126 N B ALA A 37 ? 20.88466 -17.77687 1.76485 0.651 31.65915 N ? A ? 35 N 1
   ATOM 1127 CA B ALA A 37 ? 20.03384 -18.57285 0.89580 0.651 33.42403 C ? A ? 35 CA 1
   ATOM 1128 C B ALA A 37 ? 20.75418 -19.79985 0.34762 0.651 35.60076 C ? A ? 35 C 1
   ATOM 1129 O B ALA A 37 ? 20.09780 -20.75122 -0.07986 0.651 32.55760 O ? A ? 35 O 1
   ATOM 1130 CB B ALA A 37 ? 19.52002 -17.73068 -0.27151 0.651 32.78143 C ? A ? 35 CB 1
   ATOM 1131 H B ALA A 37 ? 21.07611 -16.99300 1.46736 0.651 38.02191 H ? A ? 35 H 1
   ATOM 1132 HA B ALA A 37 ? 19.26997 -18.86934 1.41493 0.651 40.13978 H ? A ? 35 HA 1
   ATOM 1133 HB1 B ALA A 37 ? 18.95428 -18.28242 -0.83402 0.651 39.36865 H ? A ? 35 HB1 1
   ATOM 1134 HB2 B ALA A 37 ? 19.01026 -16.98336 0.07857 0.651 39.36865 H ? A ? 35 HB2 1
   ATOM 1135 HB3 B ALA A 37 ? 20.27701 -17.40422 -0.78267 0.651 39.36865 H ? A ? 35 HB3 1
   ATOM 1136 N A THR A 38 ? 22.71899 -20.04427 1.21849 0.349 36.11255 N ? A ? 36 N 1
   ATOM 1137 CA A THR A 38 ? 23.42780 -21.24335 0.77113 0.349 36.73280 C ? A ? 36 CA 1
   ATOM 1138 C A THR A 38 ? 22.91737 -22.48082 1.48776 0.349 37.00108 C ? A ? 36 C 1
   ATOM 1139 O A THR A 38 ? 22.89510 -23.58014 0.91566 0.349 39.25455 O ? A ? 36 O 1
   ATOM 1140 CB A THR A 38 ? 24.93598 -21.08448 0.99235 0.349 36.82024 C ? A ? 36 CB 1
   ATOM 1141 OG1 A THR A 38 ? 25.40048 -20.00757 0.17637 0.349 36.12888 O ? A ? 36 OG1 1
   ATOM 1142 CG2 A THR A 38 ? 25.67392 -22.37518 0.62150 0.349 36.66552 C ? A ? 36 CG2 1
   ATOM 1143 H A THR A 38 ? 23.21834 -19.44781 1.58521 0.349 43.36600 H ? A ? 36 H 1
   ATOM 1144 HA A THR A 38 ? 23.28011 -21.35801 -0.18068 0.349 44.11030 H ? A ? 36 HA 1
   ATOM 1145 HB A THR A 38 ? 25.12325 -20.89710 1.92547 0.349 44.21523 H ? A ? 36 HB 1
   ATOM 1146 HG1 A THR A 38 ? 26.22749 -19.90394 0.28087 0.349 43.38560 H ? A ? 36 HG1 1
   ATOM 1147 HG21 A THR A 38 ? 26.62311 -22.19917 0.52690 0.349 44.02956 H ? A ? 36 HG21 1
   ATOM 1148 HG22 A THR A 38 ? 25.54488 -23.04184 1.31419 0.349 44.02956 H ? A ? 36 HG22 1
   ATOM 1149 HG23 A THR A 38 ? 25.33307 -22.72287 -0.21744 0.349 44.02956 H ? A ? 36 HG23 1
   ATOM 1150 N B THR A 38 ? 22.08584 -19.77571 0.30218 0.651 35.67132 N ? A ? 36 N 1
   ATOM 1151 CA B THR A 38 ? 22.83214 -20.96822 -0.10005 0.651 36.57719 C ? A ? 36 CA 1
   ATOM 1152 C B THR A 38 ? 22.51198 -22.13918 0.82300 0.651 36.29035 C ? A ? 36 C 1
   ATOM 1153 O B THR A 38 ? 22.31900 -23.27167 0.35924 0.651 39.57013 O ? A ? 36 O 1
   ATOM 1154 CB B THR A 38 ? 24.33245 -20.64989 -0.11502 0.651 37.05323 C ? A ? 36 CB 1
   ATOM 1155 OG1 B THR A 38 ? 24.57386 -19.59183 -1.05894 0.651 35.02784 O ? A ? 36 OG1 1
   ATOM 1156 CG2 B THR A 38 ? 25.14278 -21.88441 -0.50765 0.651 38.86966 C ? A ? 36 CG2 1
   ATOM 1157 H B THR A 38 ? 22.57384 -19.09449 0.49556 0.651 42.83652 H ? A ? 36 H 1
   ATOM 1158 HA B THR A 38 ? 22.58116 -21.23048 -0.99956 0.651 43.92357 H ? A ? 36 HA 1
   ATOM 1159 HB B THR A 38 ? 24.62137 -20.37400 0.76890 0.651 44.49482 H ? A ? 36 HB 1
   ATOM 1160 HG1 B THR A 38 ? 25.40021 -19.47558 -1.15506 0.651 42.06434 H ? A ? 36 HG1 1
   ATOM 1161 HG21 B THR A 38 ? 26.04651 -21.62575 -0.74693 0.651 46.67453 H ? A ? 36 HG21 1
   ATOM 1162 HG22 B THR A 38 ? 25.17980 -22.50701 0.23525 0.651 46.67453 H ? A ? 36 HG22 1
   ATOM 1163 HG23 B THR A 38 ? 24.72983 -22.32459 -1.26700 0.651 46.67453 H ? A ? 36 HG23 1
   ATOM 1164 N A ASN A 39 ? 22.53460 -22.32752 2.74476 0.349 36.46231 N ? A ? 37 N 1
   ATOM 1165 CA A ASN A 39 ? 21.86537 -23.37680 3.48186 0.349 37.13171 C ? A ? 37 CA 1
   ATOM 1166 C A ASN A 39 ? 20.35810 -23.15850 3.55189 0.349 35.73966 C ? A ? 37 C 1
   ATOM 1167 O A ASN A 39 ? 19.65091 -24.03495 4.05664 0.349 34.37571 O ? A ? 37 O 1
   ATOM 1168 CB A ASN A 39 ? 22.44353 -23.47665 4.90245 0.349 34.65108 C ? A ? 37 CB 1
   ATOM 1169 CG A ASN A 39 ? 23.96820 -23.54338 4.91998 0.349 36.29831 C ? A ? 37 CG 1
   ATOM 1170 OD1 A ASN A 39 ? 24.62936 -22.70122 5.52956 0.349 37.76022 O ? A ? 37 OD1 1
   ATOM 1171 ND2 A ASN A 39 ? 24.53019 -24.54922 4.25299 0.349 37.25372 N ? A ? 37 ND2 1
   ATOM 1172 H A ASN A 39 ? 22.65544 -21.60776 3.19968 0.349 43.78571 H ? A ? 37 H 1
   ATOM 1173 HA A ASN A 39 ? 22.02716 -24.22592 3.04173 0.349 44.58899 H ? A ? 37 HA 1
   ATOM 1174 HB2 A ASN A 39 ? 22.17230 -22.69524 5.40914 0.349 41.61223 H ? A ? 37 HB2 1
   ATOM 1175 HB3 A ASN A 39 ? 22.10387 -24.28072 5.32555 0.349 41.61223 H ? A ? 37 HB3 1
   ATOM 1176 HD21 A ASN A 39 ? 25.38640 -24.62779 4.23462 0.349 44.73540 H ? A ? 37 HD21 1
   ATOM 1177 HD22 A ASN A 39 ? 24.03702 -25.12039 3.84050 0.349 44.73540 H ? A ? 37 HD22 1
   ATOM 1178 N B ASN A 39 ? 22.37031 -21.86672 2.12368 0.651 36.55401 N ? A ? 37 N 1
   ATOM 1179 CA B ASN A 39 ? 22.11115 -22.85981 3.16378 0.651 37.01861 C ? A ? 37 CA 1
   ATOM 1180 C B ASN A 39 ? 20.69450 -22.77638 3.72706 0.651 35.48472 C ? A ? 37 C 1
   ATOM 1181 O B ASN A 39 ? 20.38317 -23.43628 4.72860 0.651 34.48250 O ? A ? 37 O 1
   ATOM 1182 CB B ASN A 39 ? 23.15094 -22.68125 4.26800 0.651 34.19458 C ? A ? 37 CB 1
   ATOM 1183 CG B ASN A 39 ? 24.52906 -23.10617 3.81675 0.651 36.42017 C ? A ? 37 CG 1
   ATOM 1184 OD1 B ASN A 39 ? 24.68508 -24.20817 3.30791 0.651 40.34453 O ? A ? 37 OD1 1
   ATOM 1185 ND2 B ASN A 39 ? 25.52550 -22.24778 3.99034 0.651 36.41889 N ? A ? 37 ND2 1
   ATOM 1186 H B ASN A 39 ? 22.42346 -21.06994 2.44293 0.651 43.89576 H ? A ? 37 H 1
   ATOM 1187 HA B ASN A 39 ? 22.20052 -23.75199 2.79375 0.651 44.45327 H ? A ? 37 HA 1
   ATOM 1188 HB2 B ASN A 39 ? 23.18953 -21.74601 4.52244 0.651 41.06443 H ? A ? 37 HB2 1
   ATOM 1189 HB3 B ASN A 39 ? 22.90120 -23.22311 5.03280 0.651 41.06443 H ? A ? 37 HB3 1
   ATOM 1190 HD21 B ASN A 39 ? 26.32224 -22.45840 3.74448 0.651 43.73360 H ? A ? 37 HD21 1
   ATOM 1191 HD22 B ASN A 39 ? 25.37473 -21.48069 4.34872 0.651 43.73360 H ? A ? 37 HD22 1
   ATOM 1192 N . GLY A 40 ? 19.83183 -22.03542 3.05275 1.000 32.99103 N ? A ? 38 N 1
   ATOM 1193 CA . GLY A 40 ? 18.44452 -21.78153 3.36957 1.000 34.64555 C ? A ? 38 CA 1
   ATOM 1194 C . GLY A 40 ? 18.24149 -21.35417 4.79970 1.000 34.56512 C ? A ? 38 C 1
   ATOM 1195 O . GLY A 40 ? 17.16559 -21.57831 5.36541 1.000 35.37635 O ? A ? 38 O 1
   ATOM 1196 HA2 . GLY A 40 ? 18.10854 -21.07892 2.79133 1.000 41.60560 H ? A ? 38 HA2 1
   ATOM 1197 HA3 . GLY A 40 ? 17.92941 -22.58921 3.21722 1.000 41.60560 H ? A ? 38 HA3 1
   ATOM 1198 H A GLY A 40 ? 20.23554 -21.45346 2.56496 0.349 39.62017 H ? A ? 38 H 1
   ATOM 1199 H B GLY A 40 ? 20.05127 -21.62512 2.32949 0.651 39.62017 H ? A ? 38 H 1
   ATOM 1200 N . LYS A 41 ? 19.23897 -20.68900 5.36651 1.000 31.94339 N ? A ? 39 N 1
   ATOM 1201 CA . LYS A 41 ? 19.31829 -20.41249 6.79321 1.000 31.31568 C ? A ? 39 CA 1
   ATOM 1202 C . LYS A 41 ? 19.02687 -18.94325 7.09474 1.000 31.22472 C ? A ? 39 C 1
   ATOM 1203 O . LYS A 41 ? 19.48495 -18.05550 6.37103 1.000 33.16448 O ? A ? 39 O 1
   ATOM 1204 H . LYS A 41 ? 19.90839 -20.37528 4.92712 1.000 38.36300 H ? A ? 39 H 1
   ATOM 1205 HA . LYS A 41 ? 18.64436 -20.93953 7.25034 1.000 37.60975 H ? A ? 39 HA 1
   ATOM 1206 CB A LYS A 41 ? 20.70697 -20.77969 7.33029 0.303 33.96334 C ? A ? 39 CB 1
   ATOM 1207 CG A LYS A 41 ? 20.92227 -20.51698 8.80611 0.303 32.68350 C ? A ? 39 CG 1
   ATOM 1208 CD A LYS A 41 ? 22.27798 -21.06151 9.26884 0.303 35.19830 C ? A ? 39 CD 1
   ATOM 1209 CE A LYS A 41 ? 23.42868 -20.30772 8.61829 0.303 35.64327 C ? A ? 39 CE 1
   ATOM 1210 NZ A LYS A 41 ? 23.47635 -18.88084 9.06268 0.303 35.61580 N ? A ? 39 NZ 1
   ATOM 1211 HB2 A LYS A 41 ? 20.85151 -21.72718 7.18109 0.303 40.78695 H ? A ? 39 HB2 1
   ATOM 1212 HB3 A LYS A 41 ? 21.36877 -20.26265 6.84493 0.303 40.78695 H ? A ? 39 HB3 1
   ATOM 1213 HG2 A LYS A 41 ? 20.90310 -19.56119 8.97042 0.303 39.25113 H ? A ? 39 HG2 1
   ATOM 1214 HG3 A LYS A 41 ? 20.22452 -20.95560 9.31764 0.303 39.25113 H ? A ? 39 HG3 1
   ATOM 1215 HD2 A LYS A 41 ? 22.35317 -20.96280 10.23087 0.303 42.26890 H ? A ? 39 HD2 1
   ATOM 1216 HD3 A LYS A 41 ? 22.34919 -21.99761 9.02482 0.303 42.26890 H ? A ? 39 HD3 1
   ATOM 1217 HE2 A LYS A 41 ? 24.26702 -20.73041 8.86205 0.303 42.80286 H ? A ? 39 HE2 1
   ATOM 1218 HE3 A LYS A 41 ? 23.31742 -20.32269 7.65481 0.303 42.80286 H ? A ? 39 HE3 1
   ATOM 1219 HZ1 A LYS A 41 ? 23.34098 -18.34103 8.36815 0.303 42.76990 H ? A ? 39 HZ1 1
   ATOM 1220 HZ2 A LYS A 41 ? 22.84567 -18.73069 9.67244 0.303 42.76990 H ? A ? 39 HZ2 1
   ATOM 1221 HZ3 A LYS A 41 ? 24.27152 -18.69936 9.41887 0.303 42.76990 H ? A ? 39 HZ3 1
   ATOM 1222 CB B LYS A 41 ? 20.70676 -20.77626 7.32961 0.373 33.96037 C ? A ? 39 CB 1
   ATOM 1223 CG B LYS A 41 ? 20.92539 -20.51218 8.80141 0.373 32.67414 C ? A ? 39 CG 1
   ATOM 1224 CD B LYS A 41 ? 22.27321 -21.07545 9.26225 0.373 35.21998 C ? A ? 39 CD 1
   ATOM 1225 CE B LYS A 41 ? 23.42878 -20.34188 8.60027 0.373 35.61878 C ? A ? 39 CE 1
   ATOM 1226 NZ B LYS A 41 ? 23.47198 -18.90751 9.01933 0.373 35.61157 N ? A ? 39 NZ 1
   ATOM 1227 HB2 B LYS A 41 ? 20.85229 -21.72379 7.18161 0.373 40.78338 H ? A ? 39 HB2 1
   ATOM 1228 HB3 B LYS A 41 ? 21.36709 -20.25911 6.84234 0.373 40.78338 H ? A ? 39 HB3 1
   ATOM 1229 HG2 B LYS A 41 ? 20.92033 -19.55575 8.96297 0.373 39.23991 H ? A ? 39 HG2 1
   ATOM 1230 HG3 B LYS A 41 ? 20.22187 -20.93911 9.31493 0.373 39.23991 H ? A ? 39 HG3 1
   ATOM 1231 HD2 B LYS A 41 ? 22.35474 -20.97180 10.22325 0.373 42.29491 H ? A ? 39 HD2 1
   ATOM 1232 HD3 B LYS A 41 ? 22.32927 -22.01403 9.02386 0.373 42.29491 H ? A ? 39 HD3 1
   ATOM 1233 HE2 B LYS A 41 ? 24.26523 -20.76087 8.85658 0.373 42.77347 H ? A ? 39 HE2 1
   ATOM 1234 HE3 B LYS A 41 ? 23.32217 -20.37609 7.63675 0.373 42.77347 H ? A ? 39 HE3 1
   ATOM 1235 HZ1 B LYS A 41 ? 23.34389 -18.38029 8.31383 0.373 42.76482 H ? A ? 39 HZ1 1
   ATOM 1236 HZ2 B LYS A 41 ? 22.83501 -18.74647 9.61969 0.373 42.76482 H ? A ? 39 HZ2 1
   ATOM 1237 HZ3 B LYS A 41 ? 24.26342 -18.71959 9.38044 0.373 42.76482 H ? A ? 39 HZ3 1
   ATOM 1238 CB C LYS A 41 ? 20.70180 -20.77777 7.33170 0.324 33.96326 C ? A ? 39 CB 1
   ATOM 1239 CG C LYS A 41 ? 20.90535 -20.51489 8.80479 0.324 32.66939 C ? A ? 39 CG 1
   ATOM 1240 CD C LYS A 41 ? 22.17683 -21.19306 9.31429 0.324 35.20810 C ? A ? 39 CD 1
   ATOM 1241 CE C LYS A 41 ? 22.40357 -20.89059 10.78934 0.324 33.63455 C ? A ? 39 CE 1
   ATOM 1242 NZ C LYS A 41 ? 21.23929 -21.32430 11.62113 0.324 32.37618 N ? A ? 39 NZ 1
   ATOM 1243 HB2 C LYS A 41 ? 20.84859 -21.72495 7.18268 0.324 40.78685 H ? A ? 39 HB2 1
   ATOM 1244 HB3 C LYS A 41 ? 21.36509 -20.25940 6.84977 0.324 40.78685 H ? A ? 39 HB3 1
   ATOM 1245 HG2 C LYS A 41 ? 20.98643 -19.55988 8.95409 0.324 39.23421 H ? A ? 39 HG2 1
   ATOM 1246 HG3 C LYS A 41 ? 20.15033 -20.86559 9.30263 0.324 39.23421 H ? A ? 39 HG3 1
   ATOM 1247 HD2 C LYS A 41 ? 22.09594 -22.15370 9.20690 0.324 42.28066 H ? A ? 39 HD2 1
   ATOM 1248 HD3 C LYS A 41 ? 22.94037 -20.86634 8.81312 0.324 42.28066 H ? A ? 39 HD3 1
   ATOM 1249 HE2 C LYS A 41 ? 23.19205 -21.36441 11.09708 0.324 40.39240 H ? A ? 39 HE2 1
   ATOM 1250 HE3 C LYS A 41 ? 22.52370 -19.93525 10.90676 0.324 40.39240 H ? A ? 39 HE3 1
   ATOM 1251 HZ1 C LYS A 41 ? 21.39733 -21.15129 12.47972 0.324 38.88235 H ? A ? 39 HZ1 1
   ATOM 1252 HZ2 C LYS A 41 ? 20.50567 -20.88810 11.36887 0.324 38.88235 H ? A ? 39 HZ2 1
   ATOM 1253 HZ3 C LYS A 41 ? 21.10376 -22.19841 11.52281 0.324 38.88235 H ? A ? 39 HZ3 1
   ATOM 1254 N . LEU A 42 ? 18.36962 -18.71260 8.23228 1.000 29.50038 N ? A ? 40 N 1
   ATOM 1255 CA . LEU A 42 ? 17.99211 -17.40630 8.73874 1.000 28.41562 C ? A ? 40 CA 1
   ATOM 1256 C . LEU A 42 ? 18.22162 -17.35956 10.23887 1.000 26.02881 C ? A ? 40 C 1
   ATOM 1257 O . LEU A 42 ? 17.79553 -18.27153 10.96147 1.000 27.55964 O ? A ? 40 O 1
   ATOM 1258 H . LEU A 42 ? 18.11704 -19.34336 8.75948 1.000 35.43139 H ? A ? 40 H 1
   ATOM 1259 HA . LEU A 42 ? 18.53951 -16.70006 8.36127 1.000 34.12968 H ? A ? 40 HA 1
   ATOM 1260 CB A LEU A 42 ? 16.52411 -17.16408 8.38333 0.568 27.98547 C ? A ? 40 CB 1
   ATOM 1261 CG A LEU A 42 ? 15.67340 -15.96347 8.68724 0.568 28.19648 C ? A ? 40 CG 1
   ATOM 1262 CD1 A LEU A 42 ? 14.49179 -16.06101 7.69801 0.568 28.82384 C ? A ? 40 CD1 1
   ATOM 1263 CD2 A LEU A 42 ? 15.22420 -15.93317 10.09854 0.568 29.60773 C ? A ? 40 CD2 1
   ATOM 1264 HB2 A LEU A 42 ? 16.48335 -17.23754 7.41697 0.568 33.61350 H ? A ? 40 HB2 1
   ATOM 1265 HB3 A LEU A 42 ? 16.04116 -17.89906 8.79257 0.568 33.61350 H ? A ? 40 HB3 1
   ATOM 1266 HG A LEU A 42 ? 16.15977 -15.13088 8.58171 0.568 33.86671 H ? A ? 40 HG 1
   ATOM 1267 HD11 A LEU A 42 ? 13.82720 -15.39475 7.93320 0.568 34.61954 H ? A ? 40 HD11 1
   ATOM 1268 HD12 A LEU A 42 ? 14.81838 -15.89947 6.79904 0.568 34.61954 H ? A ? 40 HD12 1
   ATOM 1269 HD13 A LEU A 42 ? 14.10481 -16.94865 7.75483 0.568 34.61954 H ? A ? 40 HD13 1
   ATOM 1270 HD21 A LEU A 42 ? 14.68043 -15.14247 10.23998 0.568 35.56022 H ? A ? 40 HD21 1
   ATOM 1271 HD22 A LEU A 42 ? 14.70258 -16.73034 10.28111 0.568 35.56022 H ? A ? 40 HD22 1
   ATOM 1272 HD23 A LEU A 42 ? 16.00232 -15.90732 10.67713 0.568 35.56022 H ? A ? 40 HD23 1
   ATOM 1273 CB B LEU A 42 ? 16.52428 -17.10552 8.41389 0.133 28.00920 C ? A ? 40 CB 1
   ATOM 1274 CG B LEU A 42 ? 15.95854 -15.87635 9.10797 0.133 27.96064 C ? A ? 40 CG 1
   ATOM 1275 CD1 B LEU A 42 ? 15.38217 -14.87600 8.11048 0.133 27.27197 C ? A ? 40 CD1 1
   ATOM 1276 CD2 B LEU A 42 ? 14.89228 -16.29700 10.12696 0.133 28.46355 C ? A ? 40 CD2 1
   ATOM 1277 HB2 B LEU A 42 ? 16.44365 -16.96478 7.45755 0.133 33.64197 H ? A ? 40 HB2 1
   ATOM 1278 HB3 B LEU A 42 ? 15.98742 -17.86707 8.68358 0.133 33.64197 H ? A ? 40 HB3 1
   ATOM 1279 HG B LEU A 42 ? 16.68015 -15.42599 9.57418 0.133 33.58371 H ? A ? 40 HG 1
   ATOM 1280 HD11 B LEU A 42 ? 15.03806 -14.10940 8.59506 0.133 32.75730 H ? A ? 40 HD11 1
   ATOM 1281 HD12 B LEU A 42 ? 16.08446 -14.59536 7.50309 0.133 32.75730 H ? A ? 40 HD12 1
   ATOM 1282 HD13 B LEU A 42 ? 14.66609 -15.30208 7.61390 0.133 32.75730 H ? A ? 40 HD13 1
   ATOM 1283 HD21 B LEU A 42 ? 14.49626 -15.50166 10.51620 0.133 34.18719 H ? A ? 40 HD21 1
   ATOM 1284 HD22 B LEU A 42 ? 14.21087 -16.81809 9.67414 0.133 34.18719 H ? A ? 40 HD22 1
   ATOM 1285 HD23 B LEU A 42 ? 15.31104 -16.83108 10.81999 0.133 34.18719 H ? A ? 40 HD23 1
   ATOM 1286 CB C LEU A 42 ? 16.53126 -17.11778 8.38357 0.299 27.99950 C ? A ? 40 CB 1
   ATOM 1287 CG C LEU A 42 ? 15.68829 -16.23745 9.26630 0.299 28.10745 C ? A ? 40 CG 1
   ATOM 1288 CD1 C LEU A 42 ? 16.23000 -14.85351 9.43879 0.299 27.92049 C ? A ? 40 CD1 1
   ATOM 1289 CD2 C LEU A 42 ? 14.24525 -16.17989 8.67232 0.299 28.05962 C ? A ? 40 CD2 1
   ATOM 1290 HB2 C LEU A 42 ? 16.52881 -16.69938 7.50845 0.299 33.63033 H ? A ? 40 HB2 1
   ATOM 1291 HB3 C LEU A 42 ? 16.07424 -17.97245 8.34396 0.299 33.63033 H ? A ? 40 HB3 1
   ATOM 1292 HG C LEU A 42 ? 15.68432 -16.62251 10.15658 0.299 33.75988 H ? A ? 40 HG 1
   ATOM 1293 HD11 C LEU A 42 ? 15.62523 -14.34557 10.00195 0.299 33.53552 H ? A ? 40 HD11 1
   ATOM 1294 HD12 C LEU A 42 ? 17.10432 -14.90628 9.85555 0.299 33.53552 H ? A ? 40 HD12 1
   ATOM 1295 HD13 C LEU A 42 ? 16.30349 -14.43234 8.56809 0.299 33.53552 H ? A ? 40 HD13 1
   ATOM 1296 HD21 C LEU A 42 ? 13.62126 -15.95434 9.37990 0.299 33.70249 H ? A ? 40 HD21 1
   ATOM 1297 HD22 C LEU A 42 ? 14.21638 -15.50339 7.97776 0.299 33.70249 H ? A ? 40 HD22 1
   ATOM 1298 HD23 C LEU A 42 ? 14.02261 -17.04702 8.29894 0.299 33.70249 H ? A ? 40 HD23 1
   ATOM 1299 N A THR A 43 ? 18.90805 -16.31181 10.69569 0.311 26.39822 N ? A ? 41 N 1
   ATOM 1300 CA A THR A 43 ? 19.14470 -16.06589 12.11560 0.311 27.37245 C ? A ? 41 CA 1
   ATOM 1301 C A THR A 43 ? 18.68794 -14.65484 12.45266 0.311 26.54982 C ? A ? 41 C 1
   ATOM 1302 O A THR A 43 ? 19.22089 -13.68589 11.90413 0.311 27.27472 O ? A ? 41 O 1
   ATOM 1303 CB A THR A 43 ? 20.63010 -16.22421 12.48316 0.311 26.97670 C ? A ? 41 CB 1
   ATOM 1304 OG1 A THR A 43 ? 21.41594 -15.28639 11.73302 0.311 27.10881 O ? A ? 41 OG1 1
   ATOM 1305 CG2 A THR A 43 ? 21.11462 -17.64133 12.21640 0.311 28.08548 C ? A ? 41 CG2 1
   ATOM 1306 H A THR A 43 ? 19.25616 -15.71277 10.18621 0.311 31.70880 H ? A ? 41 H 1
   ATOM 1307 HA A THR A 43 ? 18.62550 -16.70348 12.63020 0.311 32.87788 H ? A ? 41 HA 1
   ATOM 1308 HB A THR A 43 ? 20.74512 -16.05048 13.43052 0.311 32.40298 H ? A ? 41 HB 1
   ATOM 1309 HG1 A THR A 43 ? 22.21873 -15.32394 11.97740 0.311 32.56151 H ? A ? 41 HG1 1
   ATOM 1310 HG21 A THR A 43 ? 22.05650 -17.71671 12.43570 0.311 33.73351 H ? A ? 41 HG21 1
   ATOM 1311 HG22 A THR A 43 ? 20.61382 -18.27075 12.75856 0.311 33.73351 H ? A ? 41 HG22 1
   ATOM 1312 HG23 A THR A 43 ? 20.99055 -17.86370 11.28042 0.311 33.73351 H ? A ? 41 HG23 1
   ATOM 1313 N B THR A 43 ? 18.89202 -16.31156 10.70597 0.063 26.75059 N ? A ? 41 N 1
   ATOM 1314 CA B THR A 43 ? 19.11627 -16.08981 12.13032 0.063 26.77098 C ? A ? 41 CA 1
   ATOM 1315 C B THR A 43 ? 18.69773 -14.66770 12.46713 0.063 26.40467 C ? A ? 41 C 1
   ATOM 1316 O B THR A 43 ? 19.24134 -13.70850 11.90993 0.063 27.24199 O ? A ? 41 O 1
   ATOM 1317 CB B THR A 43 ? 20.58067 -16.32409 12.51674 0.063 27.03394 C ? A ? 41 CB 1
   ATOM 1318 OG1 B THR A 43 ? 21.43816 -15.64042 11.59668 0.063 27.21077 O ? A ? 41 OG1 1
   ATOM 1319 CG2 B THR A 43 ? 20.90097 -17.81552 12.51168 0.063 27.86981 C ? A ? 41 CG2 1
   ATOM 1320 H B THR A 43 ? 19.23439 -15.70135 10.20594 0.063 32.13164 H ? A ? 41 H 1
   ATOM 1321 HA B THR A 43 ? 18.56896 -16.70697 12.64069 0.063 32.15611 H ? A ? 41 HA 1
   ATOM 1322 HB B THR A 43 ? 20.74019 -15.98339 13.41082 0.063 32.47167 H ? A ? 41 HB 1
   ATOM 1323 HG1 B THR A 43 ? 21.14506 -14.86673 11.45142 0.063 32.68386 H ? A ? 41 HG1 1
   ATOM 1324 HG21 B THR A 43 ? 21.82679 -17.95688 12.76420 0.063 33.47471 H ? A ? 41 HG21 1
   ATOM 1325 HG22 B THR A 43 ? 20.32832 -18.27996 13.14197 0.063 33.47471 H ? A ? 41 HG22 1
   ATOM 1326 HG23 B THR A 43 ? 20.75677 -18.18281 11.62556 0.063 33.47471 H ? A ? 41 HG23 1
   ATOM 1327 N C THR A 43 ? 18.95210 -16.34846 10.69091 0.316 26.44071 N ? A ? 41 N 1
   ATOM 1328 CA C THR A 43 ? 19.13717 -16.05835 12.10479 0.316 27.40090 C ? A ? 41 CA 1
   ATOM 1329 C C THR A 43 ? 18.58420 -14.66637 12.36191 0.316 26.43118 C ? A ? 41 C 1
   ATOM 1330 O C THR A 43 ? 18.90891 -13.72563 11.63070 0.316 27.40109 O ? A ? 41 O 1
   ATOM 1331 CB C THR A 43 ? 20.61610 -16.13296 12.51388 0.316 27.00555 C ? A ? 41 CB 1
   ATOM 1332 OG1 C THR A 43 ? 21.39724 -15.26255 11.69025 0.316 27.10953 O ? A ? 41 OG1 1
   ATOM 1333 CG2 C THR A 43 ? 21.13098 -17.56721 12.39682 0.316 28.02612 C ? A ? 41 CG2 1
   ATOM 1334 H C THR A 43 ? 19.36567 -15.79612 10.17760 0.316 31.75979 H ? A ? 41 H 1
   ATOM 1335 HA C THR A 43 ? 18.65833 -16.70523 12.64622 0.316 32.91202 H ? A ? 41 HA 1
   ATOM 1336 HB C THR A 43 ? 20.71058 -15.85312 13.43782 0.316 32.43760 H ? A ? 41 HB 1
   ATOM 1337 HG1 C THR A 43 ? 21.17969 -14.46327 11.82963 0.316 32.56238 H ? A ? 41 HG1 1
   ATOM 1338 HG21 C THR A 43 ? 22.06711 -17.60518 12.64806 0.316 33.66229 H ? A ? 41 HG21 1
   ATOM 1339 HG22 C THR A 43 ? 20.62386 -18.15061 12.98281 0.316 33.66229 H ? A ? 41 HG22 1
   ATOM 1340 HG23 C THR A 43 ? 21.03725 -17.87983 11.48338 0.316 33.66229 H ? A ? 41 HG23 1
   ATOM 1341 N D THR A 43 ? 18.86531 -16.28510 10.70194 0.310 26.47214 N ? A ? 41 N 1
   ATOM 1342 CA D THR A 43 ? 19.15216 -16.05709 12.11709 0.310 27.17517 C ? A ? 41 CA 1
   ATOM 1343 C D THR A 43 ? 18.73901 -14.64371 12.50325 0.310 26.38550 C ? A ? 41 C 1
   ATOM 1344 O D THR A 43 ? 19.34753 -13.67037 12.04506 0.310 27.21011 O ? A ? 41 O 1
   ATOM 1345 CB D THR A 43 ? 20.64624 -16.27228 12.41567 0.310 27.02666 C ? A ? 41 CB 1
   ATOM 1346 OG1 D THR A 43 ? 20.95450 -15.84056 13.74671 0.310 26.99387 O ? A ? 41 OG1 1
   ATOM 1347 CG2 D THR A 43 ? 21.51468 -15.49295 11.43594 0.310 27.21260 C ? A ? 41 CG2 1
   ATOM 1348 H D THR A 43 ? 19.15527 -15.65286 10.19618 0.310 31.79751 H ? A ? 41 H 1
   ATOM 1349 HA D THR A 43 ? 18.62756 -16.67730 12.64721 0.310 32.64114 H ? A ? 41 HA 1
   ATOM 1350 HB D THR A 43 ? 20.84530 -17.21745 12.32663 0.310 32.46293 H ? A ? 41 HB 1
   ATOM 1351 HG1 D THR A 43 ? 20.25449 -15.81693 14.21043 0.310 32.42359 H ? A ? 41 HG1 1
   ATOM 1352 HG21 D THR A 43 ? 22.44809 -15.72389 11.56369 0.310 32.68606 H ? A ? 41 HG21 1
   ATOM 1353 HG22 D THR A 43 ? 21.25961 -15.70580 10.52460 0.310 32.68606 H ? A ? 41 HG22 1
   ATOM 1354 HG23 D THR A 43 ? 21.40364 -14.54009 11.57954 0.310 32.68606 H ? A ? 41 HG23 1
   ATOM 1355 N . MET A 44 ? 17.74803 -14.53424 13.39136 1.000 26.14802 N ? A ? 42 N 1
   ATOM 1356 CA . MET A 44 ? 17.12833 -13.24943 13.70345 1.000 24.48721 C ? A ? 42 CA 1
   ATOM 1357 C . MET A 44 ? 16.83029 -13.06675 15.18214 1.000 22.98205 C ? A ? 42 C 1
   ATOM 1358 O . MET A 44 ? 16.60698 -14.02847 15.91150 1.000 27.49239 O ? A ? 42 O 1
   ATOM 1359 HA . MET A 44 ? 17.77829 -12.58297 13.43088 1.000 29.41558 H ? A ? 42 HA 1
   ATOM 1360 CB A MET A 44 ? 15.77100 -13.07685 12.97034 0.729 26.46090 C ? A ? 42 CB 1
   ATOM 1361 CG A MET A 44 ? 15.81098 -13.17035 11.48360 0.729 27.52404 C ? A ? 42 CG 1
   ATOM 1362 SD A MET A 44 ? 16.53858 -11.74546 10.71835 0.729 26.66650 S ? A ? 42 SD 1
   ATOM 1363 CE A MET A 44 ? 15.26598 -10.53903 11.08198 0.729 24.76634 C ? A ? 42 CE 1
   ATOM 1364 H A MET A 44 ? 17.45118 -15.18848 13.86406 0.311 31.40856 H ? A ? 42 H 1
   ATOM 1365 HB2 A MET A 44 ? 15.16766 -13.76852 13.28414 0.729 31.78401 H ? A ? 42 HB2 1
   ATOM 1366 HB3 A MET A 44 ? 15.41649 -12.20166 13.19229 0.729 31.78401 H ? A ? 42 HB3 1
   ATOM 1367 HG2 A MET A 44 ? 16.33564 -13.94603 11.23071 0.729 33.05979 H ? A ? 42 HG2 1
   ATOM 1368 HG3 A MET A 44 ? 14.90486 -13.25930 11.14904 0.729 33.05979 H ? A ? 42 HG3 1
   ATOM 1369 HE1 A MET A 44 ? 15.48160 -9.70718 10.63205 0.729 29.75055 H ? A ? 42 HE1 1
   ATOM 1370 HE2 A MET A 44 ? 14.41279 -10.87481 10.76542 0.729 29.75055 H ? A ? 42 HE2 1
   ATOM 1371 HE3 A MET A 44 ? 15.23033 -10.39686 12.04084 0.729 29.75055 H ? A ? 42 HE3 1
   ATOM 1372 CB B MET A 44 ? 15.83061 -13.05001 12.86701 0.271 26.43796 C ? A ? 42 CB 1
   ATOM 1373 CG B MET A 44 ? 16.11615 -12.95536 11.38229 0.271 26.90043 C ? A ? 42 CG 1
   ATOM 1374 SD B MET A 44 ? 15.13340 -11.75136 10.46283 0.271 25.36261 S ? A ? 42 SD 1
   ATOM 1375 CE B MET A 44 ? 15.06434 -10.41209 11.64468 0.271 24.93130 C ? A ? 42 CE 1
   ATOM 1376 H B MET A 44 ? 17.44015 -15.18635 13.85993 0.063 31.40856 H ? A ? 42 H 1
   ATOM 1377 HB2 B MET A 44 ? 15.23859 -13.80419 13.01406 0.271 31.75649 H ? A ? 42 HB2 1
   ATOM 1378 HB3 B MET A 44 ? 15.39644 -12.22832 13.14488 0.271 31.75649 H ? A ? 42 HB3 1
   ATOM 1379 HG2 B MET A 44 ? 17.04799 -12.71172 11.26730 0.271 32.31146 H ? A ? 42 HG2 1
   ATOM 1380 HG3 B MET A 44 ? 15.94899 -13.82434 10.98501 0.271 32.31146 H ? A ? 42 HG3 1
   ATOM 1381 HE1 B MET A 44 ? 14.89076 -9.58279 11.17241 0.271 29.94850 H ? A ? 42 HE1 1
   ATOM 1382 HE2 B MET A 44 ? 14.35155 -10.58701 12.27889 0.271 29.94850 H ? A ? 42 HE2 1
   ATOM 1383 HE3 B MET A 44 ? 15.91411 -10.35662 12.10913 0.271 29.94850 H ? A ? 42 HE3 1
   ATOM 1384 H C MET A 44 ? 17.52483 -15.17298 13.92219 0.316 31.40856 H ? A ? 42 H 1
   ATOM 1385 H D MET A 44 ? 17.41632 -15.19647 13.82841 0.310 31.40856 H ? A ? 42 H 1
   ATOM 1386 N . LYS A 45 ? 16.77273 -11.80777 15.60985 1.000 25.39932 N ? A ? 43 N 1
   ATOM 1387 CA . LYS A 45 ? 16.26628 -11.43363 16.91597 1.000 26.65671 C ? A ? 43 CA 1
   ATOM 1388 C . LYS A 45 ? 15.23639 -10.33141 16.73246 1.000 24.34681 C ? A ? 43 C 1
   ATOM 1389 O . LYS A 45 ? 15.51141 -9.36079 16.03776 1.000 25.61239 O ? A ? 43 O 1
   ATOM 1390 H . LYS A 45 ? 17.03120 -11.13423 15.14173 1.000 30.51012 H ? A ? 43 H 1
   ATOM 1391 HA . LYS A 45 ? 15.84830 -12.20631 17.32725 1.000 32.01899 H ? A ? 43 HA 1
   ATOM 1392 CB A LYS A 45 ? 17.38299 -10.94447 17.84602 0.348 33.63679 C ? A ? 43 CB 1
   ATOM 1393 CG A LYS A 45 ? 16.86920 -10.47369 19.19378 0.348 32.20937 C ? A ? 43 CG 1
   ATOM 1394 CD A LYS A 45 ? 17.98583 -9.86194 20.04272 0.348 34.76440 C ? A ? 43 CD 1
   ATOM 1395 CE A LYS A 45 ? 18.06695 -10.52030 21.40102 0.348 35.53450 C ? A ? 43 CE 1
   ATOM 1396 NZ A LYS A 45 ? 19.18171 -9.96804 22.22818 0.348 36.21509 N ? A ? 43 NZ 1
   ATOM 1397 HB2 A LYS A 45 ? 18.00514 -11.67244 18.00059 0.348 40.39508 H ? A ? 43 HB2 1
   ATOM 1398 HB3 A LYS A 45 ? 17.84081 -10.20076 17.42389 0.348 40.39508 H ? A ? 43 HB3 1
   ATOM 1399 HG2 A LYS A 45 ? 16.18577 -9.79879 19.05836 0.348 38.68218 H ? A ? 43 HG2 1
   ATOM 1400 HG3 A LYS A 45 ? 16.49873 -11.22869 19.67713 0.348 38.68218 H ? A ? 43 HG3 1
   ATOM 1401 HD2 A LYS A 45 ? 18.83632 -9.98416 19.59256 0.348 41.74822 H ? A ? 43 HD2 1
   ATOM 1402 HD3 A LYS A 45 ? 17.81138 -8.91645 20.17129 0.348 41.74822 H ? A ? 43 HD3 1
   ATOM 1403 HE2 A LYS A 45 ? 17.23496 -10.37221 21.87721 0.348 42.67234 H ? A ? 43 HE2 1
   ATOM 1404 HE3 A LYS A 45 ? 18.21844 -11.47143 21.28569 0.348 42.67234 H ? A ? 43 HE3 1
   ATOM 1405 HZ1 A LYS A 45 ? 19.13940 -10.29649 23.05427 0.348 43.48905 H ? A ? 43 HZ1 1
   ATOM 1406 HZ2 A LYS A 45 ? 19.96553 -10.18914 21.86923 0.348 43.48905 H ? A ? 43 HZ2 1
   ATOM 1407 HZ3 A LYS A 45 ? 19.12161 -9.08090 22.26664 0.348 43.48905 H ? A ? 43 HZ3 1
   ATOM 1408 CB B LYS A 45 ? 17.38098 -10.94776 17.85676 0.585 33.67380 C ? A ? 43 CB 1
   ATOM 1409 CG B LYS A 45 ? 16.84870 -10.48029 19.20264 0.585 32.14099 C ? A ? 43 CG 1
   ATOM 1410 CD B LYS A 45 ? 17.97325 -10.14730 20.19647 0.585 34.49356 C ? A ? 43 CD 1
   ATOM 1411 CE B LYS A 45 ? 17.42381 -9.47555 21.43322 0.585 35.36956 C ? A ? 43 CE 1
   ATOM 1412 NZ B LYS A 45 ? 18.49888 -9.07035 22.41366 0.585 35.89725 N ? A ? 43 NZ 1
   ATOM 1413 HB2 B LYS A 45 ? 18.00104 -11.67669 18.01513 0.585 40.43950 H ? A ? 43 HB2 1
   ATOM 1414 HB3 B LYS A 45 ? 17.84337 -10.20328 17.44101 0.585 40.43950 H ? A ? 43 HB3 1
   ATOM 1415 HG2 B LYS A 45 ? 16.31564 -9.68036 19.07277 0.585 38.60012 H ? A ? 43 HG2 1
   ATOM 1416 HG3 B LYS A 45 ? 16.30357 -11.18298 19.58990 0.585 38.60012 H ? A ? 43 HG3 1
   ATOM 1417 HD2 B LYS A 45 ? 18.41995 -10.96548 20.46469 0.585 41.42320 H ? A ? 43 HD2 1
   ATOM 1418 HD3 B LYS A 45 ? 18.60750 -9.54533 19.77664 0.585 41.42320 H ? A ? 43 HD3 1
   ATOM 1419 HE2 B LYS A 45 ? 16.94307 -8.67525 21.16992 0.585 42.47441 H ? A ? 43 HE2 1
   ATOM 1420 HE3 B LYS A 45 ? 16.82386 -10.08939 21.88507 0.585 42.47441 H ? A ? 43 HE3 1
   ATOM 1421 HZ1 B LYS A 45 ? 18.15936 -9.02208 23.23493 0.585 43.10764 H ? A ? 43 HZ1 1
   ATOM 1422 HZ2 B LYS A 45 ? 19.15732 -9.66912 22.40805 0.585 43.10764 H ? A ? 43 HZ2 1
   ATOM 1423 HZ3 B LYS A 45 ? 18.82997 -8.27486 22.19078 0.585 43.10764 H ? A ? 43 HZ3 1
   ATOM 1424 CB C LYS A 45 ? 17.39564 -10.95227 17.82624 0.067 33.59461 C ? A ? 43 CB 1
   ATOM 1425 CG C LYS A 45 ? 16.91274 -10.21802 19.05599 0.067 32.60667 C ? A ? 43 CG 1
   ATOM 1426 CD C LYS A 45 ? 18.07933 -9.71641 19.89456 0.067 34.91883 C ? A ? 43 CD 1
   ATOM 1427 CE C LYS A 45 ? 17.59939 -9.30642 21.27456 0.067 35.57393 C ? A ? 43 CE 1
   ATOM 1428 NZ C LYS A 45 ? 16.85019 -10.42163 21.92864 0.067 34.93653 N ? A ? 43 NZ 1
   ATOM 1429 HB2 C LYS A 45 ? 17.90745 -11.72136 18.12198 0.067 40.34447 H ? A ? 43 HB2 1
   ATOM 1430 HB3 C LYS A 45 ? 17.96485 -10.34798 17.32451 0.067 40.34447 H ? A ? 43 HB3 1
   ATOM 1431 HG2 C LYS A 45 ? 16.37950 -9.45397 18.78618 0.067 39.15894 H ? A ? 43 HG2 1
   ATOM 1432 HG3 C LYS A 45 ? 16.38035 -10.81827 19.60110 0.067 39.15894 H ? A ? 43 HG3 1
   ATOM 1433 HD2 C LYS A 45 ? 18.73727 -10.42239 19.99257 0.067 41.93353 H ? A ? 43 HD2 1
   ATOM 1434 HD3 C LYS A 45 ? 18.48155 -8.94539 19.46483 0.067 41.93353 H ? A ? 43 HD3 1
   ATOM 1435 HE2 C LYS A 45 ? 18.36265 -9.08119 21.82918 0.067 42.71965 H ? A ? 43 HE2 1
   ATOM 1436 HE3 C LYS A 45 ? 17.00792 -8.54147 21.19767 0.067 42.71965 H ? A ? 43 HE3 1
   ATOM 1437 HZ1 C LYS A 45 ? 16.89058 -10.33751 22.81374 0.067 41.95477 H ? A ? 43 HZ1 1
   ATOM 1438 HZ2 C LYS A 45 ? 15.99710 -10.40483 21.67554 0.067 41.95477 H ? A ? 43 HZ2 1
   ATOM 1439 HZ3 C LYS A 45 ? 17.20502 -11.20409 21.69638 0.067 41.95477 H ? A ? 43 HZ3 1
   ATOM 1440 N . PHE A 46 ? 14.06685 -10.49465 17.35658 1.000 25.16089 N ? A ? 44 N 1
   ATOM 1441 CA . PHE A 46 ? 12.97204 -9.54278 17.32300 1.000 23.88485 C ? A ? 44 CA 1
   ATOM 1442 C . PHE A 46 ? 12.69289 -8.99166 18.70689 1.000 22.60388 C ? A ? 44 C 1
   ATOM 1443 O . PHE A 46 ? 12.67484 -9.74614 19.67434 1.000 25.50665 O ? A ? 44 O 1
   ATOM 1444 H . PHE A 46 ? 13.88130 -11.18871 17.82928 1.000 30.22401 H ? A ? 44 H 1
   ATOM 1445 HA . PHE A 46 ? 13.22028 -8.80273 16.74714 1.000 28.69276 H ? A ? 44 HA 1
   ATOM 1446 CB A PHE A 46 ? 11.70736 -10.20826 16.75158 0.326 23.65078 C ? A ? 44 CB 1
   ATOM 1447 CG A PHE A 46 ? 11.88517 -10.70089 15.34835 0.326 23.35627 C ? A ? 44 CG 1
   ATOM 1448 CD1 A PHE A 46 ? 11.57149 -9.88354 14.27315 0.326 22.01136 C ? A ? 44 CD1 1
   ATOM 1449 CD2 A PHE A 46 ? 12.40068 -11.95350 15.10075 0.326 22.50609 C ? A ? 44 CD2 1
   ATOM 1450 CE1 A PHE A 46 ? 11.75848 -10.31621 12.97265 0.326 23.36074 C ? A ? 44 CE1 1
   ATOM 1451 CE2 A PHE A 46 ? 12.57006 -12.40876 13.80010 0.326 23.99958 C ? A ? 44 CE2 1
   ATOM 1452 CZ A PHE A 46 ? 12.25192 -11.58830 12.73273 0.326 24.00637 C ? A ? 44 CZ 1
   ATOM 1453 HB2 A PHE A 46 ? 11.47328 -10.96788 17.30753 0.326 28.41187 H ? A ? 44 HB2 1
   ATOM 1454 HB3 A PHE A 46 ? 10.98435 -9.56160 16.75187 0.326 28.41187 H ? A ? 44 HB3 1
   ATOM 1455 HD1 A PHE A 46 ? 11.23054 -9.03236 14.42853 0.326 26.44457 H ? A ? 44 HD1 1
   ATOM 1456 HD2 A PHE A 46 ? 12.63837 -12.50138 15.81365 0.326 27.03825 H ? A ? 44 HD2 1
   ATOM 1457 HE1 A PHE A 46 ? 11.55332 -9.75418 12.26066 0.326 28.06383 H ? A ? 44 HE1 1
   ATOM 1458 HE2 A PHE A 46 ? 12.89748 -13.26555 13.64641 0.326 28.83044 H ? A ? 44 HE2 1
   ATOM 1459 HZ A PHE A 46 ? 12.36847 -11.88854 11.86028 0.326 28.83858 H ? A ? 44 HZ 1
   ATOM 1460 CB C PHE A 46 ? 11.68194 -10.22017 16.79325 0.674 23.54340 C ? A ? 44 CB 1
   ATOM 1461 CG C PHE A 46 ? 11.85976 -10.86972 15.46556 0.674 23.06323 C ? A ? 44 CG 1
   ATOM 1462 CD1 C PHE A 46 ? 12.22442 -12.19178 15.38438 0.674 21.77518 C ? A ? 44 CD1 1
   ATOM 1463 CD2 C PHE A 46 ? 11.67782 -10.13661 14.28798 0.674 21.78090 C ? A ? 44 CD2 1
   ATOM 1464 CE1 C PHE A 46 ? 12.37296 -12.81467 14.14052 0.674 23.95863 C ? A ? 44 CE1 1
   ATOM 1465 CE2 C PHE A 46 ? 11.87702 -10.72093 13.04719 0.674 23.51491 C ? A ? 44 CE2 1
   ATOM 1466 CZ C PHE A 46 ? 12.19819 -12.09547 12.97535 0.674 23.69793 C ? A ? 44 CZ 1
   ATOM 1467 HB2 C PHE A 46 ? 11.40452 -10.90281 17.42408 0.674 28.28302 H ? A ? 44 HB2 1
   ATOM 1468 HB3 C PHE A 46 ? 10.98819 -9.54793 16.70548 0.674 28.28302 H ? A ? 44 HB3 1
   ATOM 1469 HD1 C PHE A 46 ? 12.37391 -12.67714 16.16347 0.674 26.16115 H ? A ? 44 HD1 1
   ATOM 1470 HD2 C PHE A 46 ? 11.41956 -9.24462 14.33853 0.674 26.16802 H ? A ? 44 HD2 1
   ATOM 1471 HE1 C PHE A 46 ? 12.59055 -13.71787 14.09846 0.674 28.78129 H ? A ? 44 HE1 1
   ATOM 1472 HE2 C PHE A 46 ? 11.80027 -10.21454 12.27093 0.674 28.24883 H ? A ? 44 HE2 1
   ATOM 1473 HZ C PHE A 46 ? 12.29108 -12.51227 12.14919 0.674 28.46845 H ? A ? 44 HZ 1
   ATOM 1474 N . ILE A 47 ? 12.37272 -7.69022 18.76212 1.000 25.23997 N ? A ? 45 N 1
   ATOM 1475 CA . ILE A 47 ? 12.00156 -6.98887 19.98961 1.000 27.28454 C ? A ? 45 CA 1
   ATOM 1476 C . ILE A 47 ? 10.64471 -6.30462 19.78250 1.000 25.49696 C ? A ? 45 C 1
   ATOM 1477 O . ILE A 47 ? 10.39085 -5.74142 18.71545 1.000 25.66818 O ? A ? 45 O 1
   ATOM 1478 H . ILE A 47 ? 12.36461 -7.17727 18.07189 1.000 30.31890 H ? A ? 45 H 1
   ATOM 1479 HA . ILE A 47 ? 11.91013 -7.63803 20.70456 1.000 32.77238 H ? A ? 45 HA 1
   ATOM 1480 CB A ILE A 47 ? 13.06912 -5.93432 20.36238 0.356 30.10391 C ? A ? 45 CB 1
   ATOM 1481 CG1 A ILE A 47 ? 14.47184 -6.53760 20.42325 0.356 31.65929 C ? A ? 45 CG1 1
   ATOM 1482 CG2 A ILE A 47 ? 12.70558 -5.21542 21.66842 0.356 30.87108 C ? A ? 45 CG2 1
   ATOM 1483 CD1 A ILE A 47 ? 14.72347 -7.45492 21.59293 0.356 32.71227 C ? A ? 45 CD1 1
   ATOM 1484 HB A ILE A 47 ? 13.07789 -5.27363 19.65223 0.356 36.15563 H ? A ? 45 HB 1
   ATOM 1485 HG12 A ILE A 47 ? 14.61993 -7.05166 19.61411 0.356 38.02208 H ? A ? 45 HG12 1
   ATOM 1486 HG13 A ILE A 47 ? 15.11491 -5.81351 20.47864 0.356 38.02208 H ? A ? 45 HG13 1
   ATOM 1487 HG21 A ILE A 47 ? 13.45427 -4.66379 21.94422 0.356 37.07624 H ? A ? 45 HG21 1
   ATOM 1488 HG22 A ILE A 47 ? 11.92431 -4.66087 21.51675 0.356 37.07624 H ? A ? 45 HG22 1
   ATOM 1489 HG23 A ILE A 47 ? 12.51370 -5.87775 22.35062 0.356 37.07624 H ? A ? 45 HG23 1
   ATOM 1490 HD11 A ILE A 47 ? 15.61280 -7.83357 21.51169 0.356 39.28566 H ? A ? 45 HD11 1
   ATOM 1491 HD12 A ILE A 47 ? 14.65509 -6.94453 22.41495 0.356 39.28566 H ? A ? 45 HD12 1
   ATOM 1492 HD13 A ILE A 47 ? 14.06064 -8.16310 21.58717 0.356 39.28566 H ? A ? 45 HD13 1
   ATOM 1493 CB B ILE A 47 ? 13.06858 -5.95144 20.40329 0.360 30.11077 C ? A ? 45 CB 1
   ATOM 1494 CG1 B ILE A 47 ? 13.29645 -4.96316 19.25754 0.360 29.23904 C ? A ? 45 CG1 1
   ATOM 1495 CG2 B ILE A 47 ? 14.35062 -6.63431 20.83374 0.360 31.70798 C ? A ? 45 CG2 1
   ATOM 1496 CD1 B ILE A 47 ? 14.03503 -3.68535 19.68677 0.360 32.84545 C ? A ? 45 CD1 1
   ATOM 1497 HB B ILE A 47 ? 12.74654 -5.45282 21.17047 0.360 36.16387 H ? A ? 45 HB 1
   ATOM 1498 HG12 B ILE A 47 ? 13.82751 -5.39687 18.57142 0.360 35.11778 H ? A ? 45 HG12 1
   ATOM 1499 HG13 B ILE A 47 ? 12.43584 -4.70110 18.89479 0.360 35.11778 H ? A ? 45 HG13 1
   ATOM 1500 HG21 B ILE A 47 ? 14.97649 -5.96259 21.14677 0.360 38.08052 H ? A ? 45 HG21 1
   ATOM 1501 HG22 B ILE A 47 ? 14.15108 -7.25908 21.54841 0.360 38.08052 H ? A ? 45 HG22 1
   ATOM 1502 HG23 B ILE A 47 ? 14.72602 -7.10829 20.07524 0.360 38.08052 H ? A ? 45 HG23 1
   ATOM 1503 HD11 B ILE A 47 ? 14.08588 -3.08067 18.93001 0.360 39.44547 H ? A ? 45 HD11 1
   ATOM 1504 HD12 B ILE A 47 ? 13.54616 -3.26667 20.41244 0.360 39.44547 H ? A ? 45 HD12 1
   ATOM 1505 HD13 B ILE A 47 ? 14.92829 -3.92110 19.98241 0.360 39.44547 H ? A ? 45 HD13 1
   ATOM 1506 CB C ILE A 47 ? 13.08549 -5.96120 20.39415 0.284 30.10831 C ? A ? 45 CB 1
   ATOM 1507 CG1 C ILE A 47 ? 14.14395 -6.66070 21.24687 0.284 31.82473 C ? A ? 45 CG1 1
   ATOM 1508 CG2 C ILE A 47 ? 12.48139 -4.76054 21.12331 0.284 29.97647 C ? A ? 45 CG2 1
   ATOM 1509 CD1 C ILE A 47 ? 15.43427 -5.90962 21.37128 0.284 34.18843 C ? A ? 45 CD1 1
   ATOM 1510 HB C ILE A 47 ? 13.50275 -5.61449 19.59005 0.284 36.16091 H ? A ? 45 HB 1
   ATOM 1511 HG12 C ILE A 47 ? 13.78891 -6.78384 22.14112 0.284 38.22061 H ? A ? 45 HG12 1
   ATOM 1512 HG13 C ILE A 47 ? 14.34327 -7.52193 20.84755 0.284 38.22061 H ? A ? 45 HG13 1
   ATOM 1513 HG21 C ILE A 47 ? 13.19908 -4.21031 21.47415 0.284 36.00270 H ? A ? 45 HG21 1
   ATOM 1514 HG22 C ILE A 47 ? 11.94676 -4.24729 20.49750 0.284 36.00270 H ? A ? 45 HG22 1
   ATOM 1515 HG23 C ILE A 47 ? 11.92406 -5.08011 21.85006 0.284 36.00270 H ? A ? 45 HG23 1
   ATOM 1516 HD11 C ILE A 47 ? 16.06791 -6.45055 21.86808 0.284 41.05706 H ? A ? 45 HD11 1
   ATOM 1517 HD12 C ILE A 47 ? 15.78003 -5.72666 20.48366 0.284 41.05706 H ? A ? 45 HD12 1
   ATOM 1518 HD13 C ILE A 47 ? 15.27084 -5.07670 21.84079 0.284 41.05706 H ? A ? 45 HD13 1
   ATOM 1519 N A CYS A 48 ? 9.79702 -6.33262 20.80894 0.219 25.71672 N ? A ? 46 N 1
   ATOM 1520 CA A CYS A 48 ? 8.56390 -5.54847 20.82307 0.219 25.85056 C ? A ? 46 CA 1
   ATOM 1521 C A CYS A 48 ? 8.91731 -4.17820 21.38412 0.219 26.98251 C ? A ? 46 C 1
   ATOM 1522 O A CYS A 48 ? 9.11336 -4.02173 22.59388 0.219 27.56108 O ? A ? 46 O 1
   ATOM 1523 CB A CYS A 48 ? 7.49487 -6.23981 21.65481 0.219 26.06363 C ? A ? 46 CB 1
   ATOM 1524 SG A CYS A 48 ? 5.96545 -5.31507 21.82991 0.219 27.47801 S ? A ? 46 SG 1
   ATOM 1525 H A CYS A 48 ? 9.91568 -6.80436 21.51815 0.219 30.89100 H ? A ? 46 H 1
   ATOM 1526 HA A CYS A 48 ? 8.21881 -5.44674 19.92226 0.219 31.05160 H ? A ? 46 HA 1
   ATOM 1527 HB2 A CYS A 48 ? 7.27774 -7.08682 21.23489 0.219 31.30729 H ? A ? 46 HB2 1
   ATOM 1528 HB3 A CYS A 48 ? 7.84795 -6.39190 22.54538 0.219 31.30729 H ? A ? 46 HB3 1
   ATOM 1529 HG A CYS A 48 ? 5.22212 -5.92217 22.55025 0.219 33.00455 H ? A ? 46 HG 1
   ATOM 1530 N B CYS A 48 ? 9.76453 -6.38360 20.78574 0.662 25.70168 N ? A ? 46 N 1
   ATOM 1531 CA B CYS A 48 ? 8.57378 -5.54202 20.78288 0.662 25.85262 C ? A ? 46 CA 1
   ATOM 1532 C B CYS A 48 ? 9.02060 -4.20216 21.34297 0.662 26.93050 C ? A ? 46 C 1
   ATOM 1533 O B CYS A 48 ? 9.43807 -4.11223 22.50608 0.662 27.69373 O ? A ? 46 O 1
   ATOM 1534 CB B CYS A 48 ? 7.42970 -6.10661 21.60987 0.662 25.65118 C ? A ? 46 CB 1
   ATOM 1535 SG B CYS A 48 ? 5.98212 -4.99608 21.59660 0.662 28.04719 S ? A ? 46 SG 1
   ATOM 1536 H B CYS A 48 ? 9.83714 -6.90762 21.46377 0.662 30.87296 H ? A ? 46 H 1
   ATOM 1537 HA B CYS A 48 ? 8.23249 -5.46999 19.87776 0.662 31.05408 H ? A ? 46 HA 1
   ATOM 1538 HB2 B CYS A 48 ? 7.16116 -6.96319 21.24238 0.662 30.81236 H ? A ? 46 HB2 1
   ATOM 1539 HB3 B CYS A 48 ? 7.72214 -6.21657 22.52817 0.662 30.81236 H ? A ? 46 HB3 1
   ATOM 1540 HG B CYS A 48 ? 5.58866 -4.88058 20.46884 0.662 33.68756 H ? A ? 46 HG 1
   ATOM 1541 N C CYS A 48 ? 9.79350 -6.33747 20.80858 0.119 25.71485 N ? A ? 46 N 1
   ATOM 1542 CA C CYS A 48 ? 8.56186 -5.54886 20.83237 0.119 25.85595 C ? A ? 46 CA 1
   ATOM 1543 C C CYS A 48 ? 8.92304 -4.17707 21.38633 0.119 26.97368 C ? A ? 46 C 1
   ATOM 1544 O C CYS A 48 ? 9.12529 -4.01573 22.59400 0.119 27.54248 O ? A ? 46 O 1
   ATOM 1545 CB C CYS A 48 ? 7.49644 -6.23533 21.67572 0.119 26.08207 C ? A ? 46 CB 1
   ATOM 1546 SG C CYS A 48 ? 5.95644 -5.31724 21.83828 0.119 27.59577 S ? A ? 46 SG 1
   ATOM 1547 H C CYS A 48 ? 9.90956 -6.81646 21.51335 0.119 30.88876 H ? A ? 46 H 1
   ATOM 1548 HA C CYS A 48 ? 8.20983 -5.44877 19.93406 0.119 31.05808 H ? A ? 46 HA 1
   ATOM 1549 HB2 C CYS A 48 ? 7.28521 -7.09011 21.26875 0.119 31.32942 H ? A ? 46 HB2 1
   ATOM 1550 HB3 C CYS A 48 ? 7.85085 -6.37141 22.56834 0.119 31.32942 H ? A ? 46 HB3 1
   ATOM 1551 HG C CYS A 48 ? 6.19758 -4.22250 22.26651 0.119 33.14586 H ? A ? 46 HG 1
   ATOM 1552 N . THR A 49 ? 9.01178 -3.18813 20.49764 1.000 24.10011 N ? A ? 47 N 1
   ATOM 1553 CA . THR A 49 ? 9.54658 -1.87771 20.84943 1.000 28.48281 C ? A ? 47 CA 1
   ATOM 1554 C . THR A 49 ? 8.56171 -1.01965 21.60637 1.000 29.55441 C ? A ? 47 C 1
   ATOM 1555 O . THR A 49 ? 8.95276 0.03600 22.12196 1.000 32.85493 O ? A ? 47 O 1
   ATOM 1556 HA . THR A 49 ? 10.32817 -2.01799 21.40651 1.000 34.21031 H ? A ? 47 HA 1
   ATOM 1557 CB A THR A 49 ? 9.98855 -1.12921 19.59349 0.385 24.98804 C ? A ? 47 CB 1
   ATOM 1558 OG1 A THR A 49 ? 8.91193 -1.10725 18.66088 0.385 31.18691 O ? A ? 47 OG1 1
   ATOM 1559 CG2 A THR A 49 ? 11.19539 -1.80858 18.95228 0.385 28.89315 C ? A ? 47 CG2 1
   ATOM 1560 H A THR A 49 ? 8.76915 -3.25255 19.67510 0.219 28.95106 H ? A ? 47 H 1
   ATOM 1561 HB A THR A 49 ? 10.24258 -0.22295 19.82816 0.385 30.01659 H ? A ? 47 HB 1
   ATOM 1562 HG1 A THR A 49 ? 9.12237 -0.64777 17.98992 0.385 37.45523 H ? A ? 47 HG1 1
   ATOM 1563 HG21 A THR A 49 ? 11.48199 -1.30841 18.17215 0.385 34.70272 H ? A ? 47 HG21 1
   ATOM 1564 HG22 A THR A 49 ? 11.92834 -1.85021 19.58627 0.385 34.70272 H ? A ? 47 HG22 1
   ATOM 1565 HG23 A THR A 49 ? 10.96287 -2.71015 18.68025 0.385 34.70272 H ? A ? 47 HG23 1
   ATOM 1566 CB B THR A 49 ? 9.97338 -1.12139 19.59571 0.615 24.86902 C ? A ? 47 CB 1
   ATOM 1567 OG1 B THR A 49 ? 8.86365 -1.04192 18.71016 0.615 31.41227 O ? A ? 47 OG1 1
   ATOM 1568 CG2 B THR A 49 ? 11.12693 -1.82535 18.89309 0.615 28.97351 C ? A ? 47 CG2 1
   ATOM 1569 H B THR A 49 ? 8.69690 -3.22931 19.69842 0.662 28.95106 H ? A ? 47 H 1
   ATOM 1570 HB B THR A 49 ? 10.27473 -0.23222 19.83960 0.615 29.87376 H ? A ? 47 HB 1
   ATOM 1571 HG1 B THR A 49 ? 9.06818 -0.58858 18.03321 0.615 37.72566 H ? A ? 47 HG1 1
   ATOM 1572 HG21 B THR A 49 ? 11.39966 -1.31756 18.11291 0.615 34.79915 H ? A ? 47 HG21 1
   ATOM 1573 HG22 B THR A 49 ? 11.88259 -1.90649 19.49582 0.615 34.79915 H ? A ? 47 HG22 1
   ATOM 1574 HG23 B THR A 49 ? 10.85232 -2.71199 18.61139 0.615 34.79915 H ? A ? 47 HG23 1
   ATOM 1575 H C THR A 49 ? 8.76587 -3.25326 19.67613 0.119 28.95106 H ? A ? 47 H 1
   ATOM 1576 N . THR A 50 ? 7.31406 -1.44750 21.70361 1.000 28.52789 N ? A ? 48 N 1
   ATOM 1577 CA . THR A 50 ? 6.27953 -0.68392 22.38195 1.000 29.21354 C ? A ? 48 CA 1
   ATOM 1578 C . THR A 50 ? 5.94269 -1.28386 23.73305 1.000 30.19856 C ? A ? 48 C 1
   ATOM 1579 O . THR A 50 ? 4.97492 -0.86180 24.35691 1.000 33.78867 O ? A ? 48 O 1
   ATOM 1580 H . THR A 50 ? 7.03547 -2.19309 21.37790 1.000 34.26440 H ? A ? 48 H 1
   ATOM 1581 HA . THR A 50 ? 6.58858 0.22369 22.52907 1.000 35.08719 H ? A ? 48 HA 1
   ATOM 1582 CB A THR A 50 ? 5.03207 -0.60270 21.49953 0.705 26.85788 C ? A ? 48 CB 1
   ATOM 1583 OG1 A THR A 50 ? 4.69666 -1.93015 21.02145 0.705 29.77104 O ? A ? 48 OG1 1
   ATOM 1584 CG2 A THR A 50 ? 5.29371 0.31897 20.33303 0.705 29.03850 C ? A ? 48 CG2 1
   ATOM 1585 HB A THR A 50 ? 4.28123 -0.25178 22.00350 0.705 32.26039 H ? A ? 48 HB 1
   ATOM 1586 HG1 A THR A 50 ? 4.93432 -2.50674 21.58419 0.705 35.75619 H ? A ? 48 HG1 1
   ATOM 1587 HG21 A THR A 50 ? 4.50614 0.37242 19.76930 0.705 34.87714 H ? A ? 48 HG21 1
   ATOM 1588 HG22 A THR A 50 ? 5.51143 1.20777 20.65480 0.705 34.87714 H ? A ? 48 HG22 1
   ATOM 1589 HG23 A THR A 50 ? 6.03605 -0.01559 19.80587 0.705 34.87714 H ? A ? 48 HG23 1
   ATOM 1590 CB B THR A 50 ? 5.03323 -0.59510 21.50267 0.295 27.00616 C ? A ? 48 CB 1
   ATOM 1591 OG1 B THR A 50 ? 4.71621 -1.90169 20.98740 0.295 29.62335 O ? A ? 48 OG1 1
   ATOM 1592 CG2 B THR A 50 ? 5.27889 0.36677 20.35060 0.295 29.02137 C ? A ? 48 CG2 1
   ATOM 1593 HB B THR A 50 ? 4.28161 -0.26782 22.02117 0.295 32.43833 H ? A ? 48 HB 1
   ATOM 1594 HG1 B THR A 50 ? 4.91212 -2.48950 21.55459 0.295 35.57896 H ? A ? 48 HG1 1
   ATOM 1595 HG21 B THR A 50 ? 4.48791 0.42435 19.79208 0.295 34.85658 H ? A ? 48 HG21 1
   ATOM 1596 HG22 B THR A 50 ? 5.48660 1.24978 20.69419 0.295 34.85658 H ? A ? 48 HG22 1
   ATOM 1597 HG23 B THR A 50 ? 6.02291 0.05568 19.81157 0.295 34.85658 H ? A ? 48 HG23 1
   ATOM 1598 N . GLY A 51 ? 6.73603 -2.22662 24.22869 1.000 29.70865 N ? A ? 49 N 1
   ATOM 1599 CA . GLY A 51 ? 6.44419 -2.81308 25.51786 1.000 28.84734 C ? A ? 49 CA 1
   ATOM 1600 C . GLY A 51 ? 6.01402 -4.25194 25.45102 1.000 29.27415 C ? A ? 49 C 1
   ATOM 1601 O . GLY A 51 ? 6.74235 -5.07460 24.88989 1.000 28.91579 O ? A ? 49 O 1
   ATOM 1602 H . GLY A 51 ? 7.43786 -2.53565 23.83942 1.000 35.68131 H ? A ? 49 H 1
   ATOM 1603 HA2 . GLY A 51 ? 7.23813 -2.76377 26.07296 1.000 34.64775 H ? A ? 49 HA2 1
   ATOM 1604 HA3 . GLY A 51 ? 5.73203 -2.30731 25.93967 1.000 34.64775 H ? A ? 49 HA3 1
   ATOM 1605 N A LYS A 52 ? 4.85608 -4.54820 26.04732 0.412 29.10727 N ? A ? 50 N 1
   ATOM 1606 CA A LYS A 52 ? 4.25715 -5.87150 25.96927 0.412 29.97997 C ? A ? 50 CA 1
   ATOM 1607 C A LYS A 52 ? 3.72273 -6.12178 24.56687 0.412 27.16325 C ? A ? 50 C 1
   ATOM 1608 O A LYS A 52 ? 3.10663 -5.24929 23.95328 0.412 28.32366 O ? A ? 50 O 1
   ATOM 1609 CB A LYS A 52 ? 3.12308 -5.98871 26.99618 0.412 31.36112 C ? A ? 50 CB 1
   ATOM 1610 CG A LYS A 52 ? 2.36183 -7.30097 26.97984 0.412 31.19594 C ? A ? 50 CG 1
   ATOM 1611 CD A LYS A 52 ? 0.84479 -7.06653 26.91994 0.412 34.88444 C ? A ? 50 CD 1
   ATOM 1612 CE A LYS A 52 ? 0.03542 -8.36793 27.07473 0.412 32.21044 C ? A ? 50 CE 1
   ATOM 1613 NZ A LYS A 52 ? -1.36331 -8.26617 26.53540 0.412 28.01964 N ? A ? 50 NZ 1
   ATOM 1614 H A LYS A 52 ? 4.39400 -3.98887 26.50909 0.412 34.95966 H ? A ? 50 H 1
   ATOM 1615 HA A LYS A 52 ? 4.92143 -6.54974 26.16832 0.412 36.00690 H ? A ? 50 HA 1
   ATOM 1616 HB2 A LYS A 52 ? 3.50248 -5.88584 27.88296 0.412 37.66428 H ? A ? 50 HB2 1
   ATOM 1617 HB3 A LYS A 52 ? 2.48227 -5.28084 26.82533 0.412 37.66428 H ? A ? 50 HB3 1
   ATOM 1618 HG2 A LYS A 52 ? 2.62264 -7.81473 26.19950 0.412 37.46607 H ? A ? 50 HG2 1
   ATOM 1619 HG3 A LYS A 52 ? 2.56229 -7.79948 27.78743 0.412 37.46607 H ? A ? 50 HG3 1
   ATOM 1620 HD2 A LYS A 52 ? 0.58841 -6.46690 27.63800 0.412 41.89227 H ? A ? 50 HD2 1
   ATOM 1621 HD3 A LYS A 52 ? 0.61875 -6.67316 26.06258 0.412 41.89227 H ? A ? 50 HD3 1
   ATOM 1622 HE2 A LYS A 52 ? 0.48834 -9.07858 26.59437 0.412 38.68347 H ? A ? 50 HE2 1
   ATOM 1623 HE3 A LYS A 52 ? -0.02468 -8.59031 28.01698 0.412 38.68347 H ? A ? 50 HE3 1
   ATOM 1624 HZ1 A LYS A 52 ? -1.73901 -9.07257 26.50957 0.412 33.65451 H ? A ? 50 HZ1 1
   ATOM 1625 HZ2 A LYS A 52 ? -1.85270 -7.73608 27.05656 0.412 33.65451 H ? A ? 50 HZ2 1
   ATOM 1626 HZ3 A LYS A 52 ? -1.34832 -7.92802 25.71228 0.412 33.65451 H ? A ? 50 HZ3 1
   ATOM 1627 N D LYS A 52 ? 4.86835 -4.60184 26.03912 0.588 29.15220 N ? A ? 50 N 1
   ATOM 1628 CA D LYS A 52 ? 4.47440 -6.00687 26.11108 0.588 30.21672 C ? A ? 50 CA 1
   ATOM 1629 C D LYS A 52 ? 3.80709 -6.45504 24.81454 0.588 27.42008 C ? A ? 50 C 1
   ATOM 1630 O D LYS A 52 ? 2.86336 -5.81547 24.34079 0.588 28.35129 O ? A ? 50 O 1
   ATOM 1631 CB D LYS A 52 ? 3.52307 -6.22815 27.29256 0.588 32.25996 C ? A ? 50 CB 1
   ATOM 1632 CG D LYS A 52 ? 3.13513 -7.66041 27.53070 0.588 32.84314 C ? A ? 50 CG 1
   ATOM 1633 CD D LYS A 52 ? 1.90590 -7.77910 28.44906 0.588 34.65724 C ? A ? 50 CD 1
   ATOM 1634 CE D LYS A 52 ? 1.60421 -9.25260 28.74412 0.588 46.78224 C ? A ? 50 CE 1
   ATOM 1635 NZ D LYS A 52 ? 0.24891 -9.51264 29.33060 0.588 38.85638 N ? A ? 50 NZ 1
   ATOM 1636 H D LYS A 52 ? 4.31211 -4.05256 26.39757 0.588 35.01357 H ? A ? 50 H 1
   ATOM 1637 HA D LYS A 52 ? 5.26879 -6.54846 26.23966 0.588 36.29100 H ? A ? 50 HA 1
   ATOM 1638 HB2 D LYS A 52 ? 3.95396 -5.90480 28.09921 0.588 38.74289 H ? A ? 50 HB2 1
   ATOM 1639 HB3 D LYS A 52 ? 2.70786 -5.72863 27.12884 0.588 38.74289 H ? A ? 50 HB3 1
   ATOM 1640 HG2 D LYS A 52 ? 2.92073 -8.07865 26.68217 0.588 39.44271 H ? A ? 50 HG2 1
   ATOM 1641 HG3 D LYS A 52 ? 3.87435 -8.12572 27.95252 0.588 39.44271 H ? A ? 50 HG3 1
   ATOM 1642 HD2 D LYS A 52 ? 2.08048 -7.32435 29.28788 0.588 41.61962 H ? A ? 50 HD2 1
   ATOM 1643 HD3 D LYS A 52 ? 1.13388 -7.38584 28.01290 0.588 41.61962 H ? A ? 50 HD3 1
   ATOM 1644 HE2 D LYS A 52 ? 1.66261 -9.75144 27.91428 0.588 56.16963 H ? A ? 50 HE2 1
   ATOM 1645 HE3 D LYS A 52 ? 2.26255 -9.58157 29.37600 0.588 56.16963 H ? A ? 50 HE3 1
   ATOM 1646 HZ1 D LYS A 52 ? 0.14611 -10.38303 29.48539 0.588 46.65860 H ? A ? 50 HZ1 1
   ATOM 1647 HZ2 D LYS A 52 ? 0.15918 -9.07029 30.09766 0.588 46.65860 H ? A ? 50 HZ2 1
   ATOM 1648 HZ3 D LYS A 52 ? -0.38396 -9.24298 28.76593 0.588 46.65860 H ? A ? 50 HZ3 1
   ATOM 1649 N A LEU A 53 ? 3.96164 -7.32005 24.05574 0.412 27.03612 N ? A ? 51 N 1
   ATOM 1650 CA A LEU A 53 ? 3.36835 -7.72732 22.78874 0.412 26.38588 C ? A ? 51 CA 1
   ATOM 1651 C A LEU A 53 ? 1.96830 -8.25626 23.07154 0.412 25.76717 C ? A ? 51 C 1
   ATOM 1652 O A LEU A 53 ? 1.82329 -9.19430 23.86184 0.412 26.03769 O ? A ? 51 O 1
   ATOM 1653 CB A LEU A 53 ? 4.21647 -8.80170 22.12462 0.412 25.28627 C ? A ? 51 CB 1
   ATOM 1654 CG A LEU A 53 ? 3.78893 -9.21258 20.72015 0.412 24.08087 C ? A ? 51 CG 1
   ATOM 1655 CD1 A LEU A 53 ? 4.02144 -8.04971 19.76624 0.412 24.31742 C ? A ? 51 CD1 1
   ATOM 1656 CD2 A LEU A 53 ? 4.54424 -10.42574 20.25601 0.412 23.55125 C ? A ? 51 CD2 1
   ATOM 1657 H A LEU A 53 ? 4.46262 -7.91611 24.42089 0.412 32.47428 H ? A ? 51 H 1
   ATOM 1658 HA A LEU A 53 ? 3.31422 -6.97691 22.17648 0.412 31.69399 H ? A ? 51 HA 1
   ATOM 1659 HB2 A LEU A 53 ? 5.12743 -8.47403 22.06385 0.412 30.37446 H ? A ? 51 HB2 1
   ATOM 1660 HB3 A LEU A 53 ? 4.18631 -9.59715 22.67891 0.412 30.37446 H ? A ? 51 HB3 1
   ATOM 1661 HG A LEU A 53 ? 2.84657 -9.44240 20.72520 0.412 28.92798 H ? A ? 51 HG 1
   ATOM 1662 HD11 A LEU A 53 ? 3.79535 -8.33002 18.86557 0.412 29.21184 H ? A ? 51 HD11 1
   ATOM 1663 HD12 A LEU A 53 ? 3.45871 -7.30573 20.03219 0.412 29.21184 H ? A ? 51 HD12 1
   ATOM 1664 HD13 A LEU A 53 ? 4.95498 -7.78949 19.80715 0.412 29.21184 H ? A ? 51 HD13 1
   ATOM 1665 HD21 A LEU A 53 ? 4.21299 -10.68918 19.38322 0.412 28.29244 H ? A ? 51 HD21 1
   ATOM 1666 HD22 A LEU A 53 ? 5.48779 -10.20791 20.19978 0.412 28.29244 H ? A ? 51 HD22 1
   ATOM 1667 HD23 A LEU A 53 ? 4.40817 -11.14505 20.89239 0.412 28.29244 H ? A ? 51 HD23 1
   ATOM 1668 N D LEU A 53 ? 4.27499 -7.57427 24.24972 0.588 26.31111 N ? A ? 51 N 1
   ATOM 1669 CA D LEU A 53 ? 3.62405 -8.10631 23.05615 0.588 27.10538 C ? A ? 51 CA 1
   ATOM 1670 C D LEU A 53 ? 2.23326 -8.61313 23.43572 0.588 25.44598 C ? A ? 51 C 1
   ATOM 1671 O D LEU A 53 ? 2.10854 -9.41760 24.36734 0.588 26.00394 O ? A ? 51 O 1
   ATOM 1672 CB D LEU A 53 ? 4.43858 -9.23552 22.42400 0.588 24.99396 C ? A ? 51 CB 1
   ATOM 1673 CG D LEU A 53 ? 4.02841 -9.52785 20.97915 0.588 24.13959 C ? A ? 51 CG 1
   ATOM 1674 CD1 D LEU A 53 ? 4.39256 -8.36157 20.05807 0.588 23.87154 C ? A ? 51 CD1 1
   ATOM 1675 CD2 D LEU A 53 ? 4.65611 -10.80180 20.45771 0.588 23.88756 C ? A ? 51 CD2 1
   ATOM 1676 H D LEU A 53 ? 4.94824 -8.02868 24.53229 0.588 31.60427 H ? A ? 51 H 1
   ATOM 1677 HA D LEU A 53 ? 3.54874 -7.40223 22.39321 0.588 32.55739 H ? A ? 51 HA 1
   ATOM 1678 HB2 D LEU A 53 ? 5.37602 -8.98630 22.42573 0.588 30.02369 H ? A ? 51 HB2 1
   ATOM 1679 HB3 D LEU A 53 ? 4.30954 -10.04497 22.94268 0.588 30.02369 H ? A ? 51 HB3 1
   ATOM 1680 HG D LEU A 53 ? 3.06564 -9.64580 20.97160 0.588 28.99845 H ? A ? 51 HG 1
   ATOM 1681 HD11 D LEU A 53 ? 4.26711 -8.63612 19.13623 0.588 28.67678 H ? A ? 51 HD11 1
   ATOM 1682 HD12 D LEU A 53 ? 3.81637 -7.60784 20.26006 0.588 28.67678 H ? A ? 51 HD12 1
   ATOM 1683 HD13 D LEU A 53 ? 5.31966 -8.11862 20.20761 0.588 28.67678 H ? A ? 51 HD13 1
   ATOM 1684 HD21 D LEU A 53 ? 4.34118 -10.96227 19.55440 0.588 28.69601 H ? A ? 51 HD21 1
   ATOM 1685 HD22 D LEU A 53 ? 5.62095 -10.70187 20.45878 0.588 28.69601 H ? A ? 51 HD22 1
   ATOM 1686 HD23 D LEU A 53 ? 4.39928 -11.53902 21.03342 0.588 28.69601 H ? A ? 51 HD23 1
   ATOM 1687 N A PRO A 54 ? 0.91948 -7.67115 22.49038 0.412 25.38220 N ? A ? 52 N 1
   ATOM 1688 CA A PRO A 54 ? -0.44343 -8.10475 22.84750 0.412 25.99011 C ? A ? 52 CA 1
   ATOM 1689 C A PRO A 54 ? -0.83001 -9.46301 22.27230 0.412 24.75438 C ? A ? 52 C 1
   ATOM 1690 O A PRO A 54 ? -1.97931 -9.89198 22.42903 0.412 26.38815 O ? A ? 52 O 1
   ATOM 1691 CB A PRO A 54 ? -1.33113 -6.97220 22.29420 0.412 27.26125 C ? A ? 52 CB 1
   ATOM 1692 CG A PRO A 54 ? -0.52061 -6.35393 21.18172 0.412 26.46339 C ? A ? 52 CG 1
   ATOM 1693 CD A PRO A 54 ? 0.92173 -6.43952 21.67984 0.412 25.39340 C ? A ? 52 CD 1
   ATOM 1694 HA A PRO A 54 ? -0.52968 -8.14584 23.81278 0.412 31.21907 H ? A ? 52 HA 1
   ATOM 1695 HB2 A PRO A 54 ? -2.16285 -7.33917 21.95584 0.412 32.74444 H ? A ? 52 HB2 1
   ATOM 1696 HB3 A PRO A 54 ? -1.51416 -6.32429 22.99249 0.412 32.74444 H ? A ? 52 HB3 1
   ATOM 1697 HG2 A PRO A 54 ? -0.63825 -6.85898 20.36197 0.412 31.78701 H ? A ? 52 HG2 1
   ATOM 1698 HG3 A PRO A 54 ? -0.78943 -5.43203 21.04487 0.412 31.78701 H ? A ? 52 HG3 1
   ATOM 1699 HD2 A PRO A 54 ? 1.54092 -6.51479 20.93699 0.412 30.50302 H ? A ? 52 HD2 1
   ATOM 1700 HD3 A PRO A 54 ? 1.14712 -5.66792 22.22274 0.412 30.50302 H ? A ? 52 HD3 1
   ATOM 1701 N D PRO A 54 ? 1.17357 -8.16436 22.75611 0.588 25.52869 N ? A ? 52 N 1
   ATOM 1702 CA D PRO A 54 ? -0.19504 -8.50813 23.17537 0.588 26.25239 C ? A ? 52 CA 1
   ATOM 1703 C D PRO A 54 ? -0.73337 -9.79289 22.56026 0.588 24.98849 C ? A ? 52 C 1
   ATOM 1704 O D PRO A 54 ? -1.84480 -10.22005 22.91838 0.588 26.35991 O ? A ? 52 O 1
   ATOM 1705 CB D PRO A 54 ? -0.99601 -7.28085 22.69955 0.588 27.18194 C ? A ? 52 CB 1
   ATOM 1706 CG D PRO A 54 ? -0.31594 -6.95807 21.36159 0.588 25.90046 C ? A ? 52 CG 1
   ATOM 1707 CD D PRO A 54 ? 1.19080 -7.16593 21.66564 0.588 24.53788 C ? A ? 52 CD 1
   ATOM 1708 HA D PRO A 54 ? -0.26153 -8.57179 24.14099 0.588 31.53381 H ? A ? 52 HA 1
   ATOM 1709 HB2 D PRO A 54 ? -1.93159 -7.50755 22.58042 0.588 32.64927 H ? A ? 52 HB2 1
   ATOM 1710 HB3 D PRO A 54 ? -0.90964 -6.54959 23.33098 0.588 32.64927 H ? A ? 52 HB3 1
   ATOM 1711 HG2 D PRO A 54 ? -0.62359 -7.56645 20.67157 0.588 31.11149 H ? A ? 52 HG2 1
   ATOM 1712 HG3 D PRO A 54 ? -0.50013 -6.04173 21.10216 0.588 31.11149 H ? A ? 52 HG3 1
   ATOM 1713 HD2 D PRO A 54 ? 1.65710 -7.51017 20.88784 0.588 29.47639 H ? A ? 52 HD2 1
   ATOM 1714 HD3 D PRO A 54 ? 1.60242 -6.33835 21.95989 0.588 29.47639 H ? A ? 52 HD3 1
   ATOM 1715 N A VAL A 55 ? 0.11355 -10.15708 21.63744 0.412 24.41644 N ? A ? 53 N 1
   ATOM 1716 CA A VAL A 55 ? -0.14415 -11.46702 21.03257 0.412 23.95537 C ? A ? 53 CA 1
   ATOM 1717 C A VAL A 55 ? 1.02529 -12.38903 21.31484 0.412 24.65982 C ? A ? 53 C 1
   ATOM 1718 O A VAL A 55 ? 2.11645 -11.93487 21.67959 0.412 25.70663 O ? A ? 53 O 1
   ATOM 1719 CB A VAL A 55 ? -0.36245 -11.37682 19.51016 0.412 22.29155 C ? A ? 53 CB 1
   ATOM 1720 CG1 A VAL A 55 ? -1.66960 -10.59507 19.21090 0.412 24.67244 C ? A ? 53 CG1 1
   ATOM 1721 CG2 A VAL A 55 ? 0.82735 -10.71450 18.81260 0.412 22.11449 C ? A ? 53 CG2 1
   ATOM 1722 H A VAL A 55 ? 0.92460 -9.88776 21.54117 0.412 29.33066 H ? A ? 53 H 1
   ATOM 1723 HA A VAL A 55 ? -0.94189 -11.84184 21.43757 0.412 28.77739 H ? A ? 53 HA 1
   ATOM 1724 HB A VAL A 55 ? -0.44256 -12.27607 19.15542 0.412 26.78080 H ? A ? 53 HB 1
   ATOM 1725 HG11 A VAL A 55 ? -1.81916 -10.58498 18.25256 0.412 29.63787 H ? A ? 53 HG11 1
   ATOM 1726 HG12 A VAL A 55 ? -2.41005 -11.03549 19.65662 0.412 29.63787 H ? A ? 53 HG12 1
   ATOM 1727 HG13 A VAL A 55 ? -1.57742 -9.68759 19.54088 0.412 29.63787 H ? A ? 53 HG13 1
   ATOM 1728 HG21 A VAL A 55 ? 0.61497 -10.59192 17.87410 0.412 26.56832 H ? A ? 53 HG21 1
   ATOM 1729 HG22 A VAL A 55 ? 0.99847 -9.85484 19.22804 0.412 26.56832 H ? A ? 53 HG22 1
   ATOM 1730 HG23 A VAL A 55 ? 1.60534 -11.28662 18.90370 0.412 26.56832 H ? A ? 53 HG23 1
   ATOM 1731 N D VAL A 55 ? 0.02559 -10.41473 21.66099 0.588 24.43037 N ? A ? 53 N 1
   ATOM 1732 CA D VAL A 55 ? -0.32062 -11.70601 21.07480 0.588 23.78101 C ? A ? 53 CA 1
   ATOM 1733 C D VAL A 55 ? 0.88881 -12.60014 21.28680 0.588 24.81756 C ? A ? 53 C 1
   ATOM 1734 O D VAL A 55 ? 1.95997 -12.09075 21.63172 0.588 25.52744 O ? A ? 53 O 1
   ATOM 1735 CB D VAL A 55 ? -0.66515 -11.60839 19.58210 0.588 22.82117 C ? A ? 53 CB 1
   ATOM 1736 CG1 D VAL A 55 ? -1.83660 -10.59457 19.39634 0.588 24.61052 C ? A ? 53 CG1 1
   ATOM 1737 CG2 D VAL A 55 ? 0.50775 -11.24295 18.74843 0.588 21.52430 C ? A ? 53 CG2 1
   ATOM 1738 H D VAL A 55 ? 0.76889 -10.09900 21.36531 0.588 29.34738 H ? A ? 53 H 1
   ATOM 1739 HA D VAL A 55 ? -1.10469 -12.06619 21.51798 0.588 28.56815 H ? A ? 53 HA 1
   ATOM 1740 HB D VAL A 55 ? -0.94396 -12.48287 19.26833 0.588 27.41634 H ? A ? 53 HB 1
   ATOM 1741 HG11 D VAL A 55 ? -2.07857 -10.56013 18.45764 0.588 29.56356 H ? A ? 53 HG11 1
   ATOM 1742 HG12 D VAL A 55 ? -2.59590 -10.88939 19.92306 0.588 29.56356 H ? A ? 53 HG12 1
   ATOM 1743 HG13 D VAL A 55 ? -1.54659 -9.71863 19.69554 0.588 29.56356 H ? A ? 53 HG13 1
   ATOM 1744 HG21 D VAL A 55 ? 0.20123 -11.00294 17.85999 0.588 25.86010 H ? A ? 53 HG21 1
   ATOM 1745 HG22 D VAL A 55 ? 0.96258 -10.48946 19.15622 0.588 25.86010 H ? A ? 53 HG22 1
   ATOM 1746 HG23 D VAL A 55 ? 1.10791 -12.00327 18.69712 0.588 25.86010 H ? A ? 53 HG23 1
   ATOM 1747 N A PRO A 56 ? 0.83698 -13.69784 21.11877 0.412 24.67381 N ? A ? 54 N 1
   ATOM 1748 CA A PRO A 56 ? 1.96592 -14.62491 21.27853 0.412 22.66072 C ? A ? 54 CA 1
   ATOM 1749 C A PRO A 56 ? 2.92727 -14.56193 20.10333 0.412 22.09570 C ? A ? 54 C 1
   ATOM 1750 O A PRO A 56 ? 2.53422 -14.40579 18.94205 0.412 20.83554 O ? A ? 54 O 1
   ATOM 1751 CB A PRO A 56 ? 1.30095 -16.00448 21.37484 0.412 24.79069 C ? A ? 54 CB 1
   ATOM 1752 CG A PRO A 56 ? -0.15607 -15.72480 21.71303 0.412 25.66514 C ? A ? 54 CG 1
   ATOM 1753 CD A PRO A 56 ? -0.45085 -14.40752 21.01900 0.412 24.55648 C ? A ? 54 CD 1
   ATOM 1754 HA A PRO A 56 ? 2.44183 -14.42920 22.10079 0.412 27.22380 H ? A ? 54 HA 1
   ATOM 1755 HB2 A PRO A 56 ? 1.37654 -16.46615 20.52510 0.412 29.77976 H ? A ? 54 HB2 1
   ATOM 1756 HB3 A PRO A 56 ? 1.72472 -16.52582 22.07450 0.412 29.77976 H ? A ? 54 HB3 1
   ATOM 1757 HG2 A PRO A 56 ? -0.72097 -16.43495 21.37029 0.412 30.82910 H ? A ? 54 HG2 1
   ATOM 1758 HG3 A PRO A 56 ? -0.26719 -15.64679 22.67348 0.412 30.82910 H ? A ? 54 HG3 1
   ATOM 1759 HD2 A PRO A 56 ? -0.69871 -14.55026 20.09213 0.412 29.49872 H ? A ? 54 HD2 1
   ATOM 1760 HD3 A PRO A 56 ? -1.15282 -13.92118 21.47901 0.412 29.49872 H ? A ? 54 HD3 1
   ATOM 1761 N D PRO A 56 ? 0.78089 -13.91145 21.07611 0.588 24.74160 N ? A ? 54 N 1
   ATOM 1762 CA D PRO A 56 ? 1.95156 -14.78140 21.26650 0.588 22.62148 C ? A ? 54 CA 1
   ATOM 1763 C D PRO A 56 ? 2.91893 -14.70258 20.09630 0.588 22.04560 C ? A ? 54 C 1
   ATOM 1764 O D PRO A 56 ? 2.52602 -14.62697 18.92998 0.588 20.86559 O ? A ? 54 O 1
   ATOM 1765 CB D PRO A 56 ? 1.34569 -16.19133 21.39433 0.588 24.83957 C ? A ? 54 CB 1
   ATOM 1766 CG D PRO A 56 ? -0.17044 -15.96290 21.63279 0.588 25.73786 C ? A ? 54 CG 1
   ATOM 1767 CD D PRO A 56 ? -0.46128 -14.67337 20.88780 0.588 24.42343 C ? A ? 54 CD 1
   ATOM 1768 HA D PRO A 56 ? 2.41395 -14.54935 22.08702 0.588 27.17672 H ? A ? 54 HA 1
   ATOM 1769 HB2 D PRO A 56 ? 1.49634 -16.68989 20.57601 0.588 29.83842 H ? A ? 54 HB2 1
   ATOM 1770 HB3 D PRO A 56 ? 1.74820 -16.65589 22.14471 0.588 29.83842 H ? A ? 54 HB3 1
   ATOM 1771 HG2 D PRO A 56 ? -0.68271 -16.70198 21.26914 0.588 30.91637 H ? A ? 54 HG2 1
   ATOM 1772 HG3 D PRO A 56 ? -0.35085 -15.86911 22.58124 0.588 30.91637 H ? A ? 54 HG3 1
   ATOM 1773 HD2 D PRO A 56 ? -0.62619 -14.84395 19.94727 0.588 29.33906 H ? A ? 54 HD2 1
   ATOM 1774 HD3 D PRO A 56 ? -1.21777 -14.20843 21.27827 0.588 29.33906 H ? A ? 54 HD3 1
   ATOM 1775 N . TRP A 57 ? 4.21536 -14.69612 20.42058 1.000 20.53062 N ? A ? 55 N 1
   ATOM 1776 CA . TRP A 57 ? 5.22930 -14.61499 19.38190 1.000 21.00999 C ? A ? 55 CA 1
   ATOM 1777 C . TRP A 57 ? 5.07925 -15.68588 18.30956 1.000 20.33200 C ? A ? 55 C 1
   ATOM 1778 O . TRP A 57 ? 5.33820 -15.38443 17.13103 1.000 21.02684 O ? A ? 55 O 1
   ATOM 1779 HA . TRP A 57 ? 5.13014 -13.74134 18.97226 1.000 25.24293 H ? A ? 55 HA 1
   ATOM 1780 CB A TRP A 57 ? 6.64015 -14.72802 19.99697 0.627 22.21666 C ? A ? 55 CB 1
   ATOM 1781 CG A TRP A 57 ? 7.11500 -13.45733 20.68419 0.627 25.80744 C ? A ? 55 CG 1
   ATOM 1782 CD1 A TRP A 57 ? 7.15476 -13.21126 22.02482 0.627 24.23797 C ? A ? 55 CD1 1
   ATOM 1783 CD2 A TRP A 57 ? 7.65482 -12.29031 20.05071 0.627 24.86194 C ? A ? 55 CD2 1
   ATOM 1784 NE1 A TRP A 57 ? 7.65161 -11.95377 22.26431 0.627 26.11182 N ? A ? 55 NE1 1
   ATOM 1785 CE2 A TRP A 57 ? 7.96541 -11.36865 21.06960 0.627 25.63232 C ? A ? 55 CE2 1
   ATOM 1786 CE3 A TRP A 57 ? 7.87932 -11.92502 18.71962 0.627 24.04278 C ? A ? 55 CE3 1
   ATOM 1787 CZ2 A TRP A 57 ? 8.49384 -10.12618 20.80238 0.627 23.93553 C ? A ? 55 CZ2 1
   ATOM 1788 CZ3 A TRP A 57 ? 8.41538 -10.71683 18.45211 0.627 24.10500 C ? A ? 55 CZ3 1
   ATOM 1789 CH2 A TRP A 57 ? 8.70422 -9.80099 19.49079 0.627 23.22316 C ? A ? 55 CH2 1
   ATOM 1790 H A TRP A 57 ? 4.51889 -14.83186 21.21371 0.412 24.66768 H ? A ? 55 H 1
   ATOM 1791 HB2 A TRP A 57 ? 6.63583 -15.43773 20.65818 0.627 26.69093 H ? A ? 55 HB2 1
   ATOM 1792 HB3 A TRP A 57 ? 7.27204 -14.93611 19.29106 0.627 26.69093 H ? A ? 55 HB3 1
   ATOM 1793 HD1 A TRP A 57 ? 6.88398 -13.80979 22.68310 0.627 29.11650 H ? A ? 55 HD1 1
   ATOM 1794 HE1 A TRP A 57 ? 7.74932 -11.59342 23.03904 0.627 31.36512 H ? A ? 55 HE1 1
   ATOM 1795 HE3 A TRP A 57 ? 7.66183 -12.50755 18.02806 0.627 28.88228 H ? A ? 55 HE3 1
   ATOM 1796 HZ2 A TRP A 57 ? 8.69974 -9.53118 21.48684 0.627 28.75357 H ? A ? 55 HZ2 1
   ATOM 1797 HZ3 A TRP A 57 ? 8.59803 -10.48207 17.57096 0.627 28.95693 H ? A ? 55 HZ3 1
   ATOM 1798 HH2 A TRP A 57 ? 9.04364 -8.96177 19.27768 0.627 27.89873 H ? A ? 55 HH2 1
   ATOM 1799 CB B TRP A 57 ? 6.64818 -14.70694 19.98431 0.373 22.29753 C ? A ? 55 CB 1
   ATOM 1800 CG B TRP A 57 ? 7.17873 -13.39185 20.55284 0.373 25.58522 C ? A ? 55 CG 1
   ATOM 1801 CD1 B TRP A 57 ? 7.31556 -13.06006 21.87370 0.373 24.35551 C ? A ? 55 CD1 1
   ATOM 1802 CD2 B TRP A 57 ? 7.66020 -12.26049 19.80878 0.373 24.84374 C ? A ? 55 CD2 1
   ATOM 1803 NE1 B TRP A 57 ? 7.83006 -11.79113 21.99428 0.373 26.03946 N ? A ? 55 NE1 1
   ATOM 1804 CE2 B TRP A 57 ? 8.05238 -11.27966 20.74442 0.373 25.62234 C ? A ? 55 CE2 1
   ATOM 1805 CE3 B TRP A 57 ? 7.78258 -11.97577 18.44593 0.373 24.22073 C ? A ? 55 CE3 1
   ATOM 1806 CZ2 B TRP A 57 ? 8.56538 -10.04855 20.36239 0.373 24.13807 C ? A ? 55 CZ2 1
   ATOM 1807 CZ3 B TRP A 57 ? 8.29807 -10.76093 18.06886 0.373 24.04101 C ? A ? 55 CZ3 1
   ATOM 1808 CH2 B TRP A 57 ? 8.66821 -9.79621 19.02628 0.373 24.25607 C ? A ? 55 CH2 1
   ATOM 1809 HB2 B TRP A 57 ? 6.63660 -15.35496 20.70599 0.373 26.78798 H ? A ? 55 HB2 1
   ATOM 1810 HB3 B TRP A 57 ? 7.26120 -14.99472 19.28983 0.373 26.78798 H ? A ? 55 HB3 1
   ATOM 1811 HD1 B TRP A 57 ? 7.09251 -13.61356 22.58699 0.373 29.25755 H ? A ? 55 HD1 1
   ATOM 1812 HE1 B TRP A 57 ? 7.98696 -11.38425 22.73551 0.373 31.27829 H ? A ? 55 HE1 1
   ATOM 1813 HE3 B TRP A 57 ? 7.51965 -12.59784 17.80656 0.373 29.09582 H ? A ? 55 HE3 1
   ATOM 1814 HZ2 B TRP A 57 ? 8.82926 -9.41893 20.99393 0.373 28.99663 H ? A ? 55 HZ2 1
   ATOM 1815 HZ3 B TRP A 57 ? 8.40495 -10.57119 17.16472 0.373 28.88015 H ? A ? 55 HZ3 1
   ATOM 1816 HH2 B TRP A 57 ? 8.98900 -8.97103 18.74154 0.373 29.13822 H ? A ? 55 HH2 1
   ATOM 1817 H D TRP A 57 ? 4.52345 -14.73725 21.22245 0.588 24.66768 H ? A ? 55 H 1
   ATOM 1818 N . PRO A 58 ? 4.77332 -16.94464 18.63675 1.000 21.74766 N ? A ? 56 N 1
   ATOM 1819 CA . PRO A 58 ? 4.62673 -17.95495 17.56057 1.000 19.98699 C ? A ? 56 CA 1
   ATOM 1820 C . PRO A 58 ? 3.59573 -17.60372 16.47699 1.000 21.68749 C ? A ? 56 C 1
   ATOM 1821 O . PRO A 58 ? 3.72212 -18.08341 15.33581 1.000 23.41957 O ? A ? 56 O 1
   ATOM 1822 CB . PRO A 58 ? 4.21963 -19.24990 18.32481 1.000 24.58845 C ? A ? 56 CB 1
   ATOM 1823 CG . PRO A 58 ? 4.72525 -18.97649 19.75907 1.000 24.29086 C ? A ? 56 CG 1
   ATOM 1824 CD . PRO A 58 ? 4.58336 -17.50423 19.99431 1.000 22.33607 C ? A ? 56 CD 1
   ATOM 1825 HA . PRO A 58 ? 5.49149 -18.07896 17.13902 1.000 24.01533 H ? A ? 56 HA 1
   ATOM 1826 HB2 . PRO A 58 ? 3.25693 -19.36687 18.30421 1.000 29.53708 H ? A ? 56 HB2 1
   ATOM 1827 HB3 . PRO A 58 ? 4.65627 -20.02398 17.93618 1.000 29.53708 H ? A ? 56 HB3 1
   ATOM 1828 HG2 . PRO A 58 ? 4.18631 -19.47563 20.39256 1.000 29.17997 H ? A ? 56 HG2 1
   ATOM 1829 HG3 . PRO A 58 ? 5.65477 -19.24434 19.83080 1.000 29.17997 H ? A ? 56 HG3 1
   ATOM 1830 HD2 . PRO A 58 ? 3.70260 -17.28978 20.33954 1.000 26.83422 H ? A ? 56 HD2 1
   ATOM 1831 HD3 . PRO A 58 ? 5.26599 -17.18121 20.60306 1.000 26.83422 H ? A ? 56 HD3 1
   ATOM 1832 N B THR A 59 ? 2.57795 -16.80096 16.79698 0.982 22.00861 N ? A ? 57 N 1
   ATOM 1833 CA B THR A 59 ? 1.57182 -16.40362 15.82336 0.982 21.58181 C ? A ? 57 CA 1
   ATOM 1834 C B THR A 59 ? 2.08992 -15.38565 14.80946 0.982 20.73977 C ? A ? 57 C 1
   ATOM 1835 O B THR A 59 ? 1.44060 -15.18362 13.76956 0.982 20.41398 O ? A ? 57 O 1
   ATOM 1836 CB B THR A 59 ? 0.30799 -15.80614 16.46635 0.982 21.85228 C ? A ? 57 CB 1
   ATOM 1837 OG1 B THR A 59 ? 0.55973 -14.48995 16.95010 0.982 20.41575 O ? A ? 57 OG1 1
   ATOM 1838 CG2 B THR A 59 ? -0.24555 -16.69380 17.63116 0.982 23.61380 C ? A ? 57 CG2 1
   ATOM 1839 H B THR A 59 ? 2.44993 -16.47151 17.58100 0.982 26.44127 H ? A ? 57 H 1
   ATOM 1840 HA B THR A 59 ? 1.31061 -17.22368 15.37596 0.982 25.92910 H ? A ? 57 HA 1
   ATOM 1841 HB B THR A 59 ? -0.37661 -15.76823 15.78021 0.982 26.25368 H ? A ? 57 HB 1
   ATOM 1842 HG1 B THR A 59 ? -0.01143 -14.28294 17.53020 0.982 24.52984 H ? A ? 57 HG1 1
   ATOM 1843 HG21 B THR A 59 ? -1.09488 -16.34247 17.94119 0.982 28.36750 H ? A ? 57 HG21 1
   ATOM 1844 HG22 B THR A 59 ? -0.37543 -17.60392 17.32179 0.982 28.36750 H ? A ? 57 HG22 1
   ATOM 1845 HG23 B THR A 59 ? 0.38175 -16.69930 18.37100 0.982 28.36750 H ? A ? 57 HG23 1
   ATOM 1846 N C THR A 59 ? 2.58926 -16.79355 16.80009 0.018 21.90661 N ? A ? 57 N 1
   ATOM 1847 CA C THR A 59 ? 1.58169 -16.41240 15.82149 0.018 21.54002 C ? A ? 57 CA 1
   ATOM 1848 C C THR A 59 ? 2.08076 -15.37090 14.82762 0.018 20.69736 C ? A ? 57 C 1
   ATOM 1849 O C THR A 59 ? 1.37056 -15.07430 13.85818 0.018 20.36890 O ? A ? 57 O 1
   ATOM 1850 CB C THR A 59 ? 0.33846 -15.86782 16.53030 0.018 21.86096 C ? A ? 57 CB 1
   ATOM 1851 OG1 C THR A 59 ? 0.64746 -14.61229 17.15105 0.018 20.74654 O ? A ? 57 OG1 1
   ATOM 1852 CG2 C THR A 59 ? -0.15090 -16.84404 17.59225 0.018 23.23037 C ? A ? 57 CG2 1
   ATOM 1853 H C THR A 59 ? 2.47012 -16.45258 17.58056 0.018 26.31887 H ? A ? 57 H 1
   ATOM 1854 HA C THR A 59 ? 1.32564 -17.20503 15.32442 0.018 25.87896 H ? A ? 57 HA 1
   ATOM 1855 HB C THR A 59 ? -0.37039 -15.74395 15.87984 0.018 26.26408 H ? A ? 57 HB 1
   ATOM 1856 HG1 C THR A 59 ? -0.01103 -14.34278 17.59754 0.018 24.92678 H ? A ? 57 HG1 1
   ATOM 1857 HG21 C THR A 59 ? -1.01569 -16.56186 17.92902 0.018 27.90739 H ? A ? 57 HG21 1
   ATOM 1858 HG22 C THR A 59 ? -0.23566 -17.73250 17.21232 0.018 27.90739 H ? A ? 57 HG22 1
   ATOM 1859 HG23 C THR A 59 ? 0.47891 -16.87562 18.32930 0.018 27.90739 H ? A ? 57 HG23 1
   ATOM 1860 N B LEU A 60 ? 3.26524 -14.80771 15.05154 0.982 20.52979 N ? A ? 58 N 1
   ATOM 1861 CA B LEU A 60 ? 3.82384 -13.78417 14.17274 0.982 19.45369 C ? A ? 58 CA 1
   ATOM 1862 C B LEU A 60 ? 4.98086 -14.28306 13.31253 0.982 19.57330 C ? A ? 58 C 1
   ATOM 1863 O B LEU A 60 ? 5.44488 -13.54179 12.44232 0.982 20.97167 O ? A ? 58 O 1
   ATOM 1864 CB B LEU A 60 ? 4.31579 -12.56344 14.97503 0.982 18.86107 C ? A ? 58 CB 1
   ATOM 1865 CG B LEU A 60 ? 3.29140 -11.83872 15.81981 0.982 17.95564 C ? A ? 58 CG 1
   ATOM 1866 CD1 B LEU A 60 ? 4.02942 -10.60921 16.54977 0.982 20.28938 C ? A ? 58 CD1 1
   ATOM 1867 CD2 B LEU A 60 ? 2.15093 -11.28431 14.94785 0.982 20.39554 C ? A ? 58 CD2 1
   ATOM 1868 H B LEU A 60 ? 3.76364 -14.99431 15.72710 0.982 24.66669 H ? A ? 58 H 1
   ATOM 1869 HA B LEU A 60 ? 3.10785 -13.49005 13.58813 0.982 23.37536 H ? A ? 58 HA 1
   ATOM 1870 HB2 B LEU A 60 ? 5.01629 -12.86336 15.57524 0.982 22.66422 H ? A ? 58 HB2 1
   ATOM 1871 HB3 B LEU A 60 ? 4.67223 -11.91680 14.34599 0.982 22.66422 H ? A ? 58 HB3 1
   ATOM 1872 HG B LEU A 60 ? 2.90747 -12.45081 16.46699 0.982 21.57771 H ? A ? 58 HG 1
   ATOM 1873 HD11 B LEU A 60 ? 3.39744 -10.16477 17.13628 0.982 24.37819 H ? A ? 58 HD11 1
   ATOM 1874 HD12 B LEU A 60 ? 4.77616 -10.95072 17.06614 0.982 24.37819 H ? A ? 58 HD12 1
   ATOM 1875 HD13 B LEU A 60 ? 4.34917 -9.98823 15.87669 0.982 24.37819 H ? A ? 58 HD13 1
   ATOM 1876 HD21 B LEU A 60 ? 1.52663 -10.80298 15.51307 0.982 24.50558 H ? A ? 58 HD21 1
   ATOM 1877 HD22 B LEU A 60 ? 2.52456 -10.68523 14.28271 0.982 24.50558 H ? A ? 58 HD22 1
   ATOM 1878 HD23 B LEU A 60 ? 1.69951 -12.02340 14.51098 0.982 24.50558 H ? A ? 58 HD23 1
   ATOM 1879 N C LEU A 60 ? 3.27248 -14.81262 15.03932 0.018 20.32827 N ? A ? 58 N 1
   ATOM 1880 CA C LEU A 60 ? 3.81661 -13.78595 14.16128 0.018 19.48858 C ? A ? 58 CA 1
   ATOM 1881 C C LEU A 60 ? 5.01057 -14.26429 13.34294 0.018 19.57431 C ? A ? 58 C 1
   ATOM 1882 O C LEU A 60 ? 5.52948 -13.49335 12.52719 0.018 20.21416 O ? A ? 58 O 1
   ATOM 1883 CB C LEU A 60 ? 4.22969 -12.55407 14.97615 0.018 18.86892 C ? A ? 58 CB 1
   ATOM 1884 CG C LEU A 60 ? 3.13719 -11.71631 15.62982 0.018 18.77880 C ? A ? 58 CG 1
   ATOM 1885 CD1 C LEU A 60 ? 3.76121 -10.50833 16.33446 0.018 20.47610 C ? A ? 58 CD1 1
   ATOM 1886 CD2 C LEU A 60 ? 2.10591 -11.27195 14.61588 0.018 20.23519 C ? A ? 58 CD2 1
   ATOM 1887 H C LEU A 60 ? 3.78963 -15.01706 15.69534 0.018 24.42486 H ? A ? 58 H 1
   ATOM 1888 HA C LEU A 60 ? 3.11814 -13.52095 13.54255 0.018 23.41724 H ? A ? 58 HA 1
   ATOM 1889 HB2 C LEU A 60 ? 4.81071 -12.85744 15.69119 0.018 22.67364 H ? A ? 58 HB2 1
   ATOM 1890 HB3 C LEU A 60 ? 4.71591 -11.96027 14.38294 0.018 22.67364 H ? A ? 58 HB3 1
   ATOM 1891 HG C LEU A 60 ? 2.67563 -12.25709 16.28968 0.018 22.56549 H ? A ? 58 HG 1
   ATOM 1892 HD11 C LEU A 60 ? 3.05656 -9.98438 16.74659 0.018 24.60225 H ? A ? 58 HD11 1
   ATOM 1893 HD12 C LEU A 60 ? 4.37932 -10.82286 17.01262 0.018 24.60225 H ? A ? 58 HD12 1
   ATOM 1894 HD13 C LEU A 60 ? 4.23379 -9.97040 15.68009 0.018 24.60225 H ? A ? 58 HD13 1
   ATOM 1895 HD21 C LEU A 60 ? 1.52773 -10.60832 15.02356 0.018 24.31316 H ? A ? 58 HD21 1
   ATOM 1896 HD22 C LEU A 60 ? 2.56096 -10.88843 13.84990 0.018 24.31316 H ? A ? 58 HD22 1
   ATOM 1897 HD23 C LEU A 60 ? 1.58325 -12.04087 14.33927 0.018 24.31316 H ? A ? 58 HD23 1
   ATOM 1898 N . VAL A 61 ? 5.46666 -15.50432 13.54302 1.000 19.98579 N ? A ? 59 N 1
   ATOM 1899 CA . VAL A 61 ? 6.63967 -16.00210 12.82459 1.000 20.52517 C ? A ? 59 CA 1
   ATOM 1900 C . VAL A 61 ? 6.43414 -15.99305 11.30101 1.000 20.60386 C ? A ? 59 C 1
   ATOM 1901 O . VAL A 61 ? 7.27911 -15.49442 10.54672 1.000 19.45558 O ? A ? 59 O 1
   ATOM 1902 HA . VAL A 61 ? 7.37506 -15.39502 13.00227 1.000 24.66114 H ? A ? 59 HA 1
   ATOM 1903 CB A VAL A 61 ? 7.01697 -17.41312 13.30202 0.203 23.17466 C ? A ? 59 CB 1
   ATOM 1904 CG1 A VAL A 61 ? 8.18912 -17.93550 12.46916 0.203 23.52958 C ? A ? 59 CG1 1
   ATOM 1905 CG2 A VAL A 61 ? 7.34507 -17.41321 14.78701 0.203 24.15731 C ? A ? 59 CG2 1
   ATOM 1906 HB A VAL A 61 ? 6.26320 -18.01126 13.17970 0.203 27.84053 H ? A ? 59 HB 1
   ATOM 1907 HG11 A VAL A 61 ? 8.60231 -18.67833 12.93648 0.203 28.26643 H ? A ? 59 HG11 1
   ATOM 1908 HG12 A VAL A 61 ? 7.85706 -18.23072 11.60690 0.203 28.26643 H ? A ? 59 HG12 1
   ATOM 1909 HG13 A VAL A 61 ? 8.83388 -17.22095 12.34832 0.203 28.26643 H ? A ? 59 HG13 1
   ATOM 1910 HG21 A VAL A 61 ? 7.60812 -18.30839 15.05226 0.203 29.01971 H ? A ? 59 HG21 1
   ATOM 1911 HG22 A VAL A 61 ? 8.07272 -16.79276 14.94970 0.203 29.01971 H ? A ? 59 HG22 1
   ATOM 1912 HG23 A VAL A 61 ? 6.55876 -17.13853 15.28417 0.203 29.01971 H ? A ? 59 HG23 1
   ATOM 1913 CB B VAL A 61 ? 7.01301 -17.40297 13.34280 0.797 23.12733 C ? A ? 59 CB 1
   ATOM 1914 CG1 B VAL A 61 ? 8.09623 -17.98939 12.38814 0.797 23.57595 C ? A ? 59 CG1 1
   ATOM 1915 CG2 B VAL A 61 ? 7.51515 -17.35506 14.79075 0.797 24.39752 C ? A ? 59 CG2 1
   ATOM 1916 H B VAL A 61 ? 5.13691 -16.06248 14.10810 0.982 24.01389 H ? A ? 59 H 1
   ATOM 1917 HB B VAL A 61 ? 6.23092 -17.97672 13.34998 0.797 27.78374 H ? A ? 59 HB 1
   ATOM 1918 HG11 B VAL A 61 ? 8.54566 -18.72431 12.83401 0.797 28.32208 H ? A ? 59 HG11 1
   ATOM 1919 HG12 B VAL A 61 ? 7.66559 -18.30700 11.57908 0.797 28.32208 H ? A ? 59 HG12 1
   ATOM 1920 HG13 B VAL A 61 ? 8.73597 -17.29335 12.17095 0.797 28.32208 H ? A ? 59 HG13 1
   ATOM 1921 HG21 B VAL A 61 ? 7.73711 -18.25459 15.07796 0.797 29.30797 H ? A ? 59 HG21 1
   ATOM 1922 HG22 B VAL A 61 ? 8.30273 -16.79044 14.83335 0.797 29.30797 H ? A ? 59 HG22 1
   ATOM 1923 HG23 B VAL A 61 ? 6.81589 -16.99056 15.35561 0.797 29.30797 H ? A ? 59 HG23 1
   ATOM 1924 H C VAL A 61 ? 5.11696 -16.07264 14.08553 0.018 24.01389 H ? A ? 59 H 1
   ATOM 1925 N . THR A 62 ? 5.29933 -16.51981 10.80181 1.000 21.04415 N ? A ? 60 N 1
   ATOM 1926 CA . THR A 62 ? 5.17817 -16.55470 9.34312 1.000 24.33032 C ? A ? 60 CA 1
   ATOM 1927 C . THR A 62 ? 5.06792 -15.15616 8.74097 1.000 22.86980 C ? A ? 60 C 1
   ATOM 1928 O . THR A 62 ? 5.51032 -14.94273 7.60194 1.000 22.05007 O ? A ? 60 O 1
   ATOM 1929 H . THR A 62 ? 4.64051 -16.83691 11.25460 1.000 25.28392 H ? A ? 60 H 1
   ATOM 1930 HA . THR A 62 ? 5.97766 -16.98106 8.99681 1.000 29.22733 H ? A ? 60 HA 1
   ATOM 1931 CB A THR A 62 ? 3.96579 -17.38520 8.92426 0.390 22.78605 C ? A ? 60 CB 1
   ATOM 1932 OG1 A THR A 62 ? 2.79376 -16.84550 9.54328 0.390 22.63687 O ? A ? 60 OG1 1
   ATOM 1933 CG2 A THR A 62 ? 4.13730 -18.85948 9.35255 0.390 25.97822 C ? A ? 60 CG2 1
   ATOM 1934 HB A THR A 62 ? 3.87101 -17.36128 7.95920 0.390 27.37419 H ? A ? 60 HB 1
   ATOM 1935 HG1 A THR A 62 ? 2.64806 -16.06992 9.25543 0.390 27.19518 H ? A ? 60 HG1 1
   ATOM 1936 HG21 A THR A 62 ? 3.41902 -19.39757 8.98454 0.390 31.20480 H ? A ? 60 HG21 1
   ATOM 1937 HG22 A THR A 62 ? 4.98504 -19.20244 9.02913 0.390 31.20480 H ? A ? 60 HG22 1
   ATOM 1938 HG23 A THR A 62 ? 4.11832 -18.92828 10.31992 0.390 31.20480 H ? A ? 60 HG23 1
   ATOM 1939 CB B THR A 62 ? 3.96468 -17.38299 8.91362 0.610 22.62606 C ? A ? 60 CB 1
   ATOM 1940 OG1 B THR A 62 ? 2.80355 -16.85629 9.55899 0.610 22.55454 O ? A ? 60 OG1 1
   ATOM 1941 CG2 B THR A 62 ? 4.14588 -18.87722 9.31290 0.610 25.93938 C ? A ? 60 CG2 1
   ATOM 1942 HB B THR A 62 ? 3.85973 -17.34357 7.95013 0.610 27.18221 H ? A ? 60 HB 1
   ATOM 1943 HG1 B THR A 62 ? 2.66174 -16.07037 9.29858 0.610 27.09638 H ? A ? 60 HG1 1
   ATOM 1944 HG21 B THR A 62 ? 3.44946 -19.41612 8.90611 0.610 31.15819 H ? A ? 60 HG21 1
   ATOM 1945 HG22 B THR A 62 ? 5.00970 -19.19892 9.01086 0.610 31.15819 H ? A ? 60 HG22 1
   ATOM 1946 HG23 B THR A 62 ? 4.09430 -18.97162 10.27692 0.610 31.15819 H ? A ? 60 HG23 1
   ATOM 1947 N . THR A 63 ? 4.58053 -14.17582 9.51343 1.000 21.50502 N ? A ? 61 N 1
   ATOM 1948 CA . THR A 63 ? 4.49503 -12.80180 9.00283 1.000 22.71204 C ? A ? 61 CA 1
   ATOM 1949 C . THR A 63 ? 5.89095 -12.15031 8.98598 1.000 22.03359 C ? A ? 61 C 1
   ATOM 1950 O . THR A 63 ? 6.30916 -11.50998 8.01389 1.000 19.94210 O ? A ? 61 O 1
   ATOM 1951 H . THR A 63 ? 4.29867 -14.27755 10.31953 1.000 25.83696 H ? A ? 61 H 1
   ATOM 1952 HA . THR A 63 ? 4.14614 -12.81574 8.09785 1.000 27.28539 H ? A ? 61 HA 1
   ATOM 1953 CB A THR A 63 ? 3.52104 -11.98441 9.86212 0.214 21.48893 C ? A ? 61 CB 1
   ATOM 1954 OG1 A THR A 63 ? 2.20023 -12.51890 9.74953 0.214 20.96313 O ? A ? 61 OG1 1
   ATOM 1955 CG2 A THR A 63 ? 3.50216 -10.52308 9.41128 0.214 22.93528 C ? A ? 61 CG2 1
   ATOM 1956 HB A THR A 63 ? 3.80856 -12.02353 10.78770 0.214 25.81765 H ? A ? 61 HB 1
   ATOM 1957 HG1 A THR A 63 ? 2.23639 -13.33973 9.57482 0.214 25.18669 H ? A ? 61 HG1 1
   ATOM 1958 HG21 A THR A 63 ? 2.72996 -10.07049 9.78516 0.214 27.55327 H ? A ? 61 HG21 1
   ATOM 1959 HG22 A THR A 63 ? 4.30702 -10.07275 9.71179 0.214 27.55327 H ? A ? 61 HG22 1
   ATOM 1960 HG23 A THR A 63 ? 3.45720 -10.47501 8.44352 0.214 27.55327 H ? A ? 61 HG23 1
   ATOM 1961 CB B THR A 63 ? 3.53781 -11.98556 9.86927 0.786 21.33202 C ? A ? 61 CB 1
   ATOM 1962 OG1 B THR A 63 ? 2.22299 -12.52976 9.81788 0.786 20.80031 O ? A ? 61 OG1 1
   ATOM 1963 CG2 B THR A 63 ? 3.46268 -10.51780 9.38435 0.786 22.82610 C ? A ? 61 CG2 1
   ATOM 1964 HB B THR A 63 ? 3.86901 -12.00795 10.78070 0.786 25.62937 H ? A ? 61 HB 1
   ATOM 1965 HG1 B THR A 63 ? 2.16601 -13.08451 9.18971 0.786 24.99131 H ? A ? 61 HG1 1
   ATOM 1966 HG21 B THR A 63 ? 2.70937 -10.06939 9.79950 0.786 27.42225 H ? A ? 61 HG21 1
   ATOM 1967 HG22 B THR A 63 ? 4.27784 -10.04817 9.62071 0.786 27.42225 H ? A ? 61 HG22 1
   ATOM 1968 HG23 B THR A 63 ? 3.35252 -10.49191 8.42097 0.786 27.42225 H ? A ? 61 HG23 1
   ATOM 1969 N . LEU A 64 ? 6.62162 -12.32826 10.05096 1.000 16.58875 N ? A ? 62 N 1
   ATOM 1970 CA . LEU A 64 ? 7.95809 -11.70822 10.16111 1.000 18.85308 C ? A ? 62 CA 1
   ATOM 1971 C . LEU A 64 ? 9.01023 -12.27225 9.22400 1.000 19.77646 C ? A ? 62 C 1
   ATOM 1972 O . LEU A 64 ? 9.86352 -11.54291 8.65789 1.000 20.15966 O ? A ? 62 O 1
   ATOM 1973 H . LEU A 64 ? 6.38738 -12.79752 10.73253 1.000 19.93743 H ? A ? 62 H 1
   ATOM 1974 HA . LEU A 64 ? 7.88819 -10.77736 9.89747 1.000 22.65463 H ? A ? 62 HA 1
   ATOM 1975 CB A LEU A 64 ? 8.44918 -11.84246 11.60633 0.198 19.82104 C ? A ? 62 CB 1
   ATOM 1976 CG A LEU A 64 ? 7.75254 -11.09427 12.74965 0.198 19.23659 C ? A ? 62 CG 1
   ATOM 1977 CD1 A LEU A 64 ? 8.38702 -11.53120 14.08351 0.198 21.15285 C ? A ? 62 CD1 1
   ATOM 1978 CD2 A LEU A 64 ? 7.84401 -9.60901 12.58458 0.198 21.43072 C ? A ? 62 CD2 1
   ATOM 1979 HB2 A LEU A 64 ? 8.39893 -12.78363 11.83561 0.198 23.81619 H ? A ? 62 HB2 1
   ATOM 1980 HB3 A LEU A 64 ? 9.37288 -11.54663 11.61956 0.198 23.81619 H ? A ? 62 HB3 1
   ATOM 1981 HG A LEU A 64 ? 6.80751 -11.31290 12.74697 0.198 23.11484 H ? A ? 62 HG 1
   ATOM 1982 HD11 A LEU A 64 ? 8.19796 -10.86016 14.75794 0.198 25.41436 H ? A ? 62 HD11 1
   ATOM 1983 HD12 A LEU A 64 ? 8.00775 -12.38346 14.34943 0.198 25.41436 H ? A ? 62 HD12 1
   ATOM 1984 HD13 A LEU A 64 ? 9.34558 -11.61873 13.96356 0.198 25.41436 H ? A ? 62 HD13 1
   ATOM 1985 HD21 A LEU A 64 ? 7.43828 -9.18014 13.35422 0.198 25.74780 H ? A ? 62 HD21 1
   ATOM 1986 HD22 A LEU A 64 ? 8.77799 -9.35550 12.51880 0.198 25.74780 H ? A ? 62 HD22 1
   ATOM 1987 HD23 A LEU A 64 ? 7.37366 -9.35154 11.77626 0.198 25.74780 H ? A ? 62 HD23 1
   ATOM 1988 CB C LEU A 64 ? 8.40602 -11.84967 11.60908 0.802 19.77936 C ? A ? 62 CB 1
   ATOM 1989 CG C LEU A 64 ? 7.62711 -11.06976 12.69274 0.802 18.93905 C ? A ? 62 CG 1
   ATOM 1990 CD1 C LEU A 64 ? 7.97440 -11.64561 14.07537 0.802 21.14771 C ? A ? 62 CD1 1
   ATOM 1991 CD2 C LEU A 64 ? 7.87202 -9.59814 12.70151 0.802 21.17478 C ? A ? 62 CD2 1
   ATOM 1992 HB2 C LEU A 64 ? 8.34565 -12.78859 11.84504 0.802 23.76617 H ? A ? 62 HB2 1
   ATOM 1993 HB3 C LEU A 64 ? 9.32801 -11.55294 11.66185 0.802 23.76617 H ? A ? 62 HB3 1
   ATOM 1994 HG C LEU A 64 ? 6.68536 -11.17678 12.48644 0.802 22.75779 H ? A ? 62 HG 1
   ATOM 1995 HD11 C LEU A 64 ? 7.49423 -11.14696 14.75484 0.802 25.40819 H ? A ? 62 HD11 1
   ATOM 1996 HD12 C LEU A 64 ? 7.71276 -12.57923 14.10341 0.802 25.40819 H ? A ? 62 HD12 1
   ATOM 1997 HD13 C LEU A 64 ? 8.93023 -11.56547 14.21982 0.802 25.40819 H ? A ? 62 HD13 1
   ATOM 1998 HD21 C LEU A 64 ? 7.33081 -9.19207 13.39656 0.802 25.44067 H ? A ? 62 HD21 1
   ATOM 1999 HD22 C LEU A 64 ? 8.81207 -9.43549 12.87685 0.802 25.44067 H ? A ? 62 HD22 1
   ATOM 2000 HD23 C LEU A 64 ? 7.62871 -9.23234 11.83671 0.802 25.44067 H ? A ? 62 HD23 1
   ATOM 2001 N . VAL A 68 ? 10.51038 -13.88723 4.73276 1.000 22.69826 N ? A ? 63 N 1
   ATOM 2002 CA . VAL A 68 ? 11.50425 -13.43805 3.76454 1.000 24.26397 C ? A ? 63 CA 1
   ATOM 2003 C . VAL A 68 ? 11.91449 -14.69323 2.98006 1.000 25.47342 C ? A ? 63 C 1
   ATOM 2004 O . VAL A 68 ? 13.03408 -15.19288 3.09431 1.000 25.50115 O ? A ? 63 O 1
   ATOM 2005 CB . VAL A 68 ? 12.67516 -12.72434 4.41938 1.000 26.71403 C ? A ? 63 CB 1
   ATOM 2006 CG1 . VAL A 68 ? 12.17964 -11.28542 4.84641 1.000 22.88883 C ? A ? 63 CG1 1
   ATOM 2007 CG2 . VAL A 68 ? 13.19467 -13.45237 5.58497 1.000 26.16651 C ? A ? 63 CG2 1
   ATOM 2008 HA . VAL A 68 ? 11.14484 -12.77019 3.15981 1.000 29.14771 H ? A ? 63 HA 1
   ATOM 2009 HB . VAL A 68 ? 13.41078 -12.66630 3.78978 1.000 32.08777 H ? A ? 63 HB 1
   ATOM 2010 HG11 . VAL A 68 ? 12.93035 -10.78624 5.20440 1.000 27.49754 H ? A ? 63 HG11 1
   ATOM 2011 HG12 . VAL A 68 ? 11.82123 -10.83094 4.06803 1.000 27.49754 H ? A ? 63 HG12 1
   ATOM 2012 HG13 . VAL A 68 ? 11.49035 -11.37661 5.52277 1.000 27.49754 H ? A ? 63 HG13 1
   ATOM 2013 HG21 . VAL A 68 ? 13.99943 -13.01164 5.89962 1.000 31.43075 H ? A ? 63 HG21 1
   ATOM 2014 HG22 . VAL A 68 ? 12.52194 -13.45090 6.28378 1.000 31.43075 H ? A ? 63 HG22 1
   ATOM 2015 HG23 . VAL A 68 ? 13.39763 -14.36404 5.32313 1.000 31.43075 H ? A ? 63 HG23 1
   ATOM 2016 N . LEU A 69 ? 10.97089 -15.18620 2.16953 1.000 27.60150 N ? A ? 64 N 1
   ATOM 2017 CA . LEU A 69 ? 11.17132 -16.45822 1.49689 1.000 29.77046 C ? A ? 64 CA 1
   ATOM 2018 C . LEU A 69 ? 12.19200 -16.37865 0.38283 1.000 32.38761 C ? A ? 64 C 1
   ATOM 2019 O . LEU A 69 ? 12.60389 -17.42481 -0.14088 1.000 27.59630 O ? A ? 64 O 1
   ATOM 2020 CB . LEU A 69 ? 9.85534 -16.93694 0.93555 1.000 29.87993 C ? A ? 64 CB 1
   ATOM 2021 CG . LEU A 69 ? 8.78718 -17.19213 2.00377 1.000 30.95148 C ? A ? 64 CG 1
   ATOM 2022 CD1 . LEU A 69 ? 7.48131 -17.46894 1.28605 1.000 31.99172 C ? A ? 64 CD1 1
   ATOM 2023 CD2 . LEU A 69 ? 9.20128 -18.32184 2.91526 1.000 33.48156 C ? A ? 64 CD2 1
   ATOM 2024 H . LEU A 69 ? 10.21958 -14.80370 1.99974 1.000 33.15273 H ? A ? 64 H 1
   ATOM 2025 HA . LEU A 69 ? 11.48967 -17.10817 2.14273 1.000 35.75549 H ? A ? 64 HA 1
   ATOM 2026 HB2 . LEU A 69 ? 9.51256 -16.26332 0.32757 1.000 35.88686 H ? A ? 64 HB2 1
   ATOM 2027 HB3 . LEU A 69 ? 10.00401 -17.76882 0.45935 1.000 35.88686 H ? A ? 64 HB3 1
   ATOM 2028 HG . LEU A 69 ? 8.66915 -16.42285 2.58272 1.000 37.17272 H ? A ? 64 HG 1
   ATOM 2029 HD11 . LEU A 69 ? 6.79911 -17.68099 1.94220 1.000 38.42100 H ? A ? 64 HD11 1
   ATOM 2030 HD12 . LEU A 69 ? 7.22351 -16.68004 0.78397 1.000 38.42100 H ? A ? 64 HD12 1
   ATOM 2031 HD13 . LEU A 69 ? 7.60501 -18.21882 0.68332 1.000 38.42100 H ? A ? 64 HD13 1
   ATOM 2032 HD21 . LEU A 69 ? 8.43289 -18.60676 3.43420 1.000 40.20881 H ? A ? 64 HD21 1
   ATOM 2033 HD22 . LEU A 69 ? 9.52808 -19.05901 2.37611 1.000 40.20881 H ? A ? 64 HD22 1
   ATOM 2034 HD23 . LEU A 69 ? 9.90277 -18.00879 3.50755 1.000 40.20881 H ? A ? 64 HD23 1
   ATOM 2035 N . CYS A 70 ? 12.64593 -15.17547 0.04578 1.000 29.12654 N ? A ? 65 N 1
   ATOM 2036 CA . CYS A 70 ? 13.79370 -15.05581 -0.84046 1.000 32.02405 C ? A ? 65 CA 1
   ATOM 2037 C . CYS A 70 ? 15.02969 -15.75265 -0.30190 1.000 28.85118 C ? A ? 65 C 1
   ATOM 2038 O . CYS A 70 ? 15.95540 -16.01079 -1.07874 1.000 30.81079 O ? A ? 65 O 1
   ATOM 2039 H . CYS A 70 ? 12.31307 -14.42848 0.31189 1.000 34.98279 H ? A ? 65 H 1
   ATOM 2040 HA . CYS A 70 ? 13.56355 -15.47687 -1.68346 1.000 38.45980 H ? A ? 65 HA 1
   ATOM 2041 CB A CYS A 70 ? 14.13598 -13.57882 -1.06911 0.404 30.44603 C ? A ? 65 CB 1
   ATOM 2042 SG A CYS A 70 ? 14.82508 -12.75781 0.44066 0.404 26.67273 S ? A ? 65 SG 1
   ATOM 2043 HB2 A CYS A 70 ? 14.79868 -13.51444 -1.77451 0.404 36.56617 H ? A ? 65 HB2 1
   ATOM 2044 HB3 A CYS A 70 ? 13.32992 -13.10478 -1.32690 0.404 36.56617 H ? A ? 65 HB3 1
   ATOM 2045 HG A CYS A 70 ? 15.06737 -11.61059 0.18535 0.404 32.03822 H ? A ? 65 HG 1
   ATOM 2046 CB B CYS A 70 ? 14.11192 -13.58118 -1.12363 0.596 30.39278 C ? A ? 65 CB 1
   ATOM 2047 SG B CYS A 70 ? 13.92740 -12.45215 0.28312 0.596 23.34567 S ? A ? 65 SG 1
   ATOM 2048 HB2 B CYS A 70 ? 15.03281 -13.52077 -1.42230 0.596 36.50228 H ? A ? 65 HB2 1
   ATOM 2049 HB3 B CYS A 70 ? 13.51542 -13.27016 -1.82246 0.596 36.50228 H ? A ? 65 HB3 1
   ATOM 2050 HG B CYS A 70 ? 12.76854 -12.39592 0.58955 0.596 28.04574 H ? A ? 65 HG 1
   ATOM 2051 N C PHE A 71 ? 15.07444 -16.04218 1.00182 0.120 30.00972 N ? A ? 66 N 1
   ATOM 2052 CA C PHE A 71 ? 16.25700 -16.60398 1.63825 0.120 28.18331 C ? A ? 66 CA 1
   ATOM 2053 C C PHE A 71 ? 16.31333 -18.12339 1.58435 0.120 30.18890 C ? A ? 66 C 1
   ATOM 2054 O C PHE A 71 ? 17.39144 -18.69478 1.78395 0.120 30.89018 O ? A ? 66 O 1
   ATOM 2055 CB C PHE A 71 ? 16.32194 -16.16490 3.10855 0.120 29.71253 C ? A ? 66 CB 1
   ATOM 2056 CG C PHE A 71 ? 16.66545 -14.71835 3.29065 0.120 28.27172 C ? A ? 66 CG 1
   ATOM 2057 CD1 C PHE A 71 ? 15.71845 -13.73510 3.07269 0.120 27.69443 C ? A ? 66 CD1 1
   ATOM 2058 CD2 C PHE A 71 ? 17.94296 -14.34254 3.66753 0.120 29.22190 C ? A ? 66 CD2 1
   ATOM 2059 CE1 C PHE A 71 ? 16.03848 -12.40048 3.22464 0.120 27.48130 C ? A ? 66 CE1 1
   ATOM 2060 CE2 C PHE A 71 ? 18.26910 -13.00985 3.82520 0.120 29.26405 C ? A ? 66 CE2 1
   ATOM 2061 CZ C PHE A 71 ? 17.31637 -12.03821 3.60042 0.120 28.16443 C ? A ? 66 CZ 1
   ATOM 2062 H C PHE A 71 ? 14.41887 -15.91848 1.54452 0.120 36.04261 H ? A ? 66 H 1
   ATOM 2063 HA C PHE A 71 ? 17.03866 -16.26145 1.17719 0.120 33.85091 H ? A ? 66 HA 1
   ATOM 2064 HB2 C PHE A 71 ? 15.45613 -16.31764 3.51836 0.120 35.68597 H ? A ? 66 HB2 1
   ATOM 2065 HB3 C PHE A 71 ? 17.00050 -16.68978 3.56128 0.120 35.68597 H ? A ? 66 HB3 1
   ATOM 2066 HD1 C PHE A 71 ? 14.85600 -13.97524 2.82086 0.120 33.26425 H ? A ? 66 HD1 1
   ATOM 2067 HD2 C PHE A 71 ? 18.58904 -14.99473 3.81627 0.120 35.09721 H ? A ? 66 HD2 1
   ATOM 2068 HE1 C PHE A 71 ? 15.39425 -11.74688 3.07408 0.120 33.00849 H ? A ? 66 HE1 1
   ATOM 2069 HE2 C PHE A 71 ? 19.12948 -12.76804 4.08245 0.120 35.14779 H ? A ? 66 HE2 1
   ATOM 2070 HZ C PHE A 71 ? 17.53468 -11.13991 3.70192 0.120 33.82825 H ? A ? 66 HZ 1
   ATOM 2071 N D PHE A 71 ? 15.09057 -16.07337 0.99815 0.880 30.20689 N ? A ? 66 N 1
   ATOM 2072 CA D PHE A 71 ? 16.21453 -16.82885 1.52075 0.880 27.39491 C ? A ? 66 CA 1
   ATOM 2073 C D PHE A 71 ? 15.97673 -18.34974 1.58167 0.880 29.90524 C ? A ? 66 C 1
   ATOM 2074 O D PHE A 71 ? 16.77518 -19.04643 2.19800 0.880 31.05683 O ? A ? 66 O 1
   ATOM 2075 CB D PHE A 71 ? 16.62834 -16.34107 2.92316 0.880 30.71136 C ? A ? 66 CB 1
   ATOM 2076 CG D PHE A 71 ? 17.16561 -14.92703 2.92436 0.880 27.94535 C ? A ? 66 CG 1
   ATOM 2077 CD1 D PHE A 71 ? 18.41161 -14.65914 2.38228 0.880 30.45140 C ? A ? 66 CD1 1
   ATOM 2078 CD2 D PHE A 71 ? 16.41272 -13.88003 3.42353 0.880 26.67444 C ? A ? 66 CD2 1
   ATOM 2079 CE1 D PHE A 71 ? 18.91433 -13.36038 2.34511 0.880 29.35527 C ? A ? 66 CE1 1
   ATOM 2080 CE2 D PHE A 71 ? 16.89611 -12.58924 3.36289 0.880 28.57331 C ? A ? 66 CE2 1
   ATOM 2081 CZ D PHE A 71 ? 18.15848 -12.33006 2.83917 0.880 28.08886 C ? A ? 66 CZ 1
   ATOM 2082 H D PHE A 71 ? 14.49546 -15.86273 1.58216 0.880 36.27920 H ? A ? 66 H 1
   ATOM 2083 HA D PHE A 71 ? 16.95206 -16.66053 0.91360 0.880 32.90482 H ? A ? 66 HA 1
   ATOM 2084 HB2 D PHE A 71 ? 15.85375 -16.36706 3.50646 0.880 36.88457 H ? A ? 66 HB2 1
   ATOM 2085 HB3 D PHE A 71 ? 17.32241 -16.92489 3.26713 0.880 36.88457 H ? A ? 66 HB3 1
   ATOM 2086 HD1 D PHE A 71 ? 18.92060 -15.35707 2.03774 0.880 36.57261 H ? A ? 66 HD1 1
   ATOM 2087 HD2 D PHE A 71 ? 15.57908 -14.04627 3.80077 0.880 32.04026 H ? A ? 66 HD2 1
   ATOM 2088 HE1 D PHE A 71 ? 19.75662 -13.19406 1.98764 0.880 35.25726 H ? A ? 66 HE1 1
   ATOM 2089 HE2 D PHE A 71 ? 16.37336 -11.88620 3.67491 0.880 34.31891 H ? A ? 66 HE2 1
   ATOM 2090 HZ D PHE A 71 ? 18.48814 -11.46057 2.82446 0.880 33.73757 H ? A ? 66 HZ 1
   ATOM 2091 N C ALA A 72 ? 15.19032 -18.78795 1.33686 0.120 30.05207 N ? A ? 67 N 1
   ATOM 2092 CA C ALA A 72 ? 15.19725 -20.23611 1.26975 0.120 32.45245 C ? A ? 67 CA 1
   ATOM 2093 C C ALA A 72 ? 16.20276 -20.71694 0.22329 0.120 34.84746 C ? A ? 67 C 1
   ATOM 2094 O C ALA A 72 ? 16.72691 -19.95452 -0.59348 0.120 33.55467 O ? A ? 67 O 1
   ATOM 2095 CB C ALA A 72 ? 13.80419 -20.76913 0.94476 0.120 33.09433 C ? A ? 67 CB 1
   ATOM 2096 H C ALA A 72 ? 14.42178 -18.42483 1.20614 0.120 36.09342 H ? A ? 67 H 1
   ATOM 2097 HA C ALA A 72 ? 15.46047 -20.59158 2.13303 0.120 38.97387 H ? A ? 67 HA 1
   ATOM 2098 HB1 C ALA A 72 ? 13.83865 -21.73757 0.90203 0.120 39.74413 H ? A ? 67 HB1 1
   ATOM 2099 HB2 C ALA A 72 ? 13.18905 -20.49043 1.64105 0.120 39.74413 H ? A ? 67 HB2 1
   ATOM 2100 HB3 C ALA A 72 ? 13.52031 -20.41018 0.08949 0.120 39.74413 H ? A ? 67 HB3 1
   ATOM 2101 N D ALA A 72 ? 14.92175 -18.86914 0.96869 0.880 29.93969 N ? A ? 67 N 1
   ATOM 2102 CA D ALA A 72 ? 14.79740 -20.32041 0.82161 0.880 31.81313 C ? A ? 67 CA 1
   ATOM 2103 C D ALA A 72 ? 15.92413 -20.83529 -0.07394 0.880 36.01313 C ? A ? 67 C 1
   ATOM 2104 O D ALA A 72 ? 16.31170 -20.17483 -1.04505 0.880 32.13560 O ? A ? 67 O 1
   ATOM 2105 CB D ALA A 72 ? 13.42857 -20.68277 0.24135 0.880 32.83509 C ? A ? 67 CB 1
   ATOM 2106 H D ALA A 72 ? 14.27297 -18.41500 0.63336 0.880 35.95856 H ? A ? 67 H 1
   ATOM 2107 HA D ALA A 72 ? 14.86528 -20.75581 1.68575 0.880 38.20669 H ? A ? 67 HA 1
   ATOM 2108 HB1 D ALA A 72 ? 13.36212 -21.64770 0.16784 0.880 39.43305 H ? A ? 67 HB1 1
   ATOM 2109 HB2 D ALA A 72 ? 12.73627 -20.34761 0.83235 0.880 39.43305 H ? A ? 67 HB2 1
   ATOM 2110 HB3 D ALA A 72 ? 13.33986 -20.27735 -0.63538 0.880 39.43305 H ? A ? 67 HB3 1
   ATOM 2111 N . ARG A 73 ? 16.46401 -22.01066 0.26596 1.000 35.17961 N ? A ? 68 N 1
   ATOM 2112 CA . ARG A 73 ? 17.43109 -22.66562 -0.62095 1.000 39.83947 C ? A ? 68 CA 1
   ATOM 2113 C . ARG A 73 ? 16.72624 -23.35510 -1.77210 1.000 41.67331 C ? A ? 68 C 1
   ATOM 2114 O . ARG A 73 ? 15.95895 -24.28358 -1.56480 1.000 38.46147 O ? A ? 68 O 1
   ATOM 2115 CB . ARG A 73 ? 18.25799 -23.66508 0.16581 1.000 42.75160 C ? A ? 68 CB 1
   ATOM 2116 CG . ARG A 73 ? 19.37178 -24.32441 -0.62987 1.000 45.61907 C ? A ? 68 CG 1
   ATOM 2117 CD . ARG A 73 ? 19.95183 -25.50030 0.15596 1.000 57.12334 C ? A ? 68 CD 1
   ATOM 2118 NE . ARG A 73 ? 21.09204 -26.09401 -0.52851 1.000 80.28270 N ? A ? 68 NE 1
   ATOM 2119 CZ . ARG A 73 ? 21.69252 -27.21750 -0.16395 1.000 95.88462 C ? A ? 68 CZ 1
   ATOM 2120 NH1 . ARG A 73 ? 21.27454 -27.91634 0.88336 1.000 87.41996 N ? A ? 68 NH1 1
   ATOM 2121 NH2 . ARG A 73 ? 22.73184 -27.65495 -0.87565 1.000 55.98188 N ? A ? 68 NH2 1
   ATOM 2122 HA . ARG A 73 ? 18.03120 -22.00192 -0.99547 1.000 47.83830 H ? A ? 68 HA 1
   ATOM 2123 HB2 . ARG A 73 ? 18.66614 -23.20578 0.91638 1.000 51.33286 H ? A ? 68 HB2 1
   ATOM 2124 HB3 . ARG A 73 ? 17.67101 -24.36771 0.48622 1.000 51.33286 H ? A ? 68 HB3 1
   ATOM 2125 HG2 . ARG A 73 ? 19.02049 -24.65569 -1.47116 1.000 54.77383 H ? A ? 68 HG2 1
   ATOM 2126 HG3 . ARG A 73 ? 20.07937 -23.68201 -0.79578 1.000 54.77383 H ? A ? 68 HG3 1
   ATOM 2127 HD2 . ARG A 73 ? 20.24712 -25.18972 1.02616 1.000 68.57895 H ? A ? 68 HD2 1
   ATOM 2128 HD3 . ARG A 73 ? 19.27062 -26.18282 0.26090 1.000 68.57895 H ? A ? 68 HD3 1
   ATOM 2129 HE . ARG A 73 ? 21.39822 -25.68521 -1.22042 1.000 96.37018 H ? A ? 68 HE 1
   ATOM 2130 HH11 . ARG A 73 ? 20.60035 -27.64250 1.34171 1.000 104.93489 H ? A ? 68 HH11 1
   ATOM 2131 HH12 . ARG A 73 ? 21.67777 -28.64322 1.10395 1.000 104.93489 H ? A ? 68 HH12 1
   ATOM 2132 HH21 . ARG A 73 ? 23.00270 -27.20945 -1.55959 1.000 67.20919 H ? A ? 68 HH21 1
   ATOM 2133 HH22 . ARG A 73 ? 23.13129 -28.38258 -0.65073 1.000 67.20919 H ? A ? 68 HH22 1
   ATOM 2134 H C ARG A 73 ? 16.08693 -22.55563 0.81407 0.120 42.24646 H ? A ? 68 H 1
   ATOM 2135 H D ARG A 73 ? 16.28984 -22.44025 0.99034 0.880 42.24646 H ? A ? 68 H 1
   ATOM 2136 N A TYR A 74 ? 16.95713 -22.87644 -2.98916 0.043 43.18462 N ? A ? 69 N 1
   ATOM 2137 CA A TYR A 74 ? 16.40083 -23.52229 -4.16490 0.043 44.60860 C ? A ? 69 CA 1
   ATOM 2138 C A TYR A 74 ? 17.48777 -24.33234 -4.84294 0.043 48.98076 C ? A ? 69 C 1
   ATOM 2139 O A TYR A 74 ? 18.50473 -23.75124 -5.25942 0.043 50.96136 O ? A ? 69 O 1
   ATOM 2140 CB A TYR A 74 ? 15.82682 -22.49140 -5.12729 0.043 44.99155 C ? A ? 69 CB 1
   ATOM 2141 CG A TYR A 74 ? 14.37840 -22.16485 -4.85383 0.043 43.99726 C ? A ? 69 CG 1
   ATOM 2142 CD1 A TYR A 74 ? 14.02229 -21.28386 -3.84125 0.043 42.47837 C ? A ? 69 CD1 1
   ATOM 2143 CD2 A TYR A 74 ? 13.36516 -22.74407 -5.60491 0.043 43.90616 C ? A ? 69 CD2 1
   ATOM 2144 CE1 A TYR A 74 ? 12.69598 -20.98784 -3.58645 0.043 41.31198 C ? A ? 69 CE1 1
   ATOM 2145 CE2 A TYR A 74 ? 12.03750 -22.45304 -5.35911 0.043 43.15582 C ? A ? 69 CE2 1
   ATOM 2146 CZ A TYR A 74 ? 11.70827 -21.57533 -4.34848 0.043 42.19585 C ? A ? 69 CZ 1
   ATOM 2147 OH A TYR A 74 ? 10.38584 -21.28519 -4.10157 0.043 38.48398 O ? A ? 69 OH 1
   ATOM 2148 H A TYR A 74 ? 17.43244 -22.17974 -3.15736 0.043 51.85248 H ? A ? 69 H 1
   ATOM 2149 HA A TYR A 74 ? 15.68291 -24.11902 -3.90144 0.043 53.56126 H ? A ? 69 HA 1
   ATOM 2150 HB2 A TYR A 74 ? 16.33773 -21.67052 -5.04962 0.043 54.02079 H ? A ? 69 HB2 1
   ATOM 2151 HB3 A TYR A 74 ? 15.88940 -22.83682 -6.03154 0.043 54.02079 H ? A ? 69 HB3 1
   ATOM 2152 HD1 A TYR A 74 ? 14.68678 -20.88646 -3.32606 0.043 51.00498 H ? A ? 69 HD1 1
   ATOM 2153 HD2 A TYR A 74 ? 13.58401 -23.33864 -6.28571 0.043 52.71833 H ? A ? 69 HD2 1
   ATOM 2154 HE1 A TYR A 74 ? 12.47135 -20.39600 -2.90515 0.043 49.60531 H ? A ? 69 HE1 1
   ATOM 2155 HE2 A TYR A 74 ? 11.36955 -22.84697 -5.87249 0.043 51.81792 H ? A ? 69 HE2 1
   ATOM 2156 HH A TYR A 74 ? 10.32465 -20.74946 -3.45748 0.043 46.21171 H ? A ? 69 HH 1
   ATOM 2157 N B TYR A 74 ? 16.95406 -22.87666 -2.99541 0.957 43.10770 N ? A ? 69 N 1
   ATOM 2158 CA B TYR A 74 ? 16.38386 -23.51289 -4.17289 0.957 44.30635 C ? A ? 69 CA 1
   ATOM 2159 C B TYR A 74 ? 17.46605 -24.32718 -4.86395 0.957 48.82810 C ? A ? 69 C 1
   ATOM 2160 O B TYR A 74 ? 18.46982 -23.74401 -5.29857 0.957 50.86894 O ? A ? 69 O 1
   ATOM 2161 CB B TYR A 74 ? 15.80430 -22.48043 -5.13423 0.957 44.98834 C ? A ? 69 CB 1
   ATOM 2162 CG B TYR A 74 ? 14.32764 -22.17494 -4.90966 0.957 44.01056 C ? A ? 69 CG 1
   ATOM 2163 CD1 B TYR A 74 ? 13.91166 -21.36469 -3.84857 0.957 42.32582 C ? A ? 69 CD1 1
   ATOM 2164 CD2 B TYR A 74 ? 13.35119 -22.68087 -5.76095 0.957 43.79751 C ? A ? 69 CD2 1
   ATOM 2165 CE1 B TYR A 74 ? 12.56090 -21.09414 -3.63366 0.957 40.86845 C ? A ? 69 CE1 1
   ATOM 2166 CE2 B TYR A 74 ? 12.00474 -22.39714 -5.56683 0.957 42.82619 C ? A ? 69 CE2 1
   ATOM 2167 CZ B TYR A 74 ? 11.61071 -21.61134 -4.49049 0.957 42.06856 C ? A ? 69 CZ 1
   ATOM 2168 OH B TYR A 74 ? 10.27110 -21.32443 -4.27814 0.957 37.02507 O ? A ? 69 OH 1
   ATOM 2169 H B TYR A 74 ? 17.43583 -22.18488 -3.16550 0.957 51.76017 H ? A ? 69 H 1
   ATOM 2170 HA B TYR A 74 ? 15.66291 -24.10300 -3.90290 0.957 53.19856 H ? A ? 69 HA 1
   ATOM 2171 HB2 B TYR A 74 ? 16.29529 -21.65034 -5.03038 0.957 54.01695 H ? A ? 69 HB2 1
   ATOM 2172 HB3 B TYR A 74 ? 15.90131 -22.81211 -6.04058 0.957 54.01695 H ? A ? 69 HB3 1
   ATOM 2173 HD1 B TYR A 74 ? 14.54728 -20.99981 -3.27607 0.957 50.82192 H ? A ? 69 HD1 1
   ATOM 2174 HD2 B TYR A 74 ? 13.60456 -23.22026 -6.47493 0.957 52.58795 H ? A ? 69 HD2 1
   ATOM 2175 HE1 B TYR A 74 ? 12.30059 -20.56588 -2.91388 0.957 49.07308 H ? A ? 69 HE1 1
   ATOM 2176 HE2 B TYR A 74 ? 11.36838 -22.73258 -6.15626 0.957 51.42236 H ? A ? 69 HE2 1
   ATOM 2177 HH B TYR A 74 ? 10.18052 -20.88451 -3.56831 0.957 44.46102 H ? A ? 69 HH 1
   ATOM 2178 N . PRO A 75 ? 17.33849 -25.65016 -4.97385 1.000 51.30792 N ? A ? 70 N 1
   ATOM 2179 CA . PRO A 75 ? 18.39114 -26.43432 -5.64549 1.000 54.95211 C ? A ? 70 CA 1
   ATOM 2180 C . PRO A 75 ? 18.51774 -26.04468 -7.10968 1.000 54.53093 C ? A ? 70 C 1
   ATOM 2181 O . PRO A 75 ? 17.64896 -25.40304 -7.70641 1.000 55.99267 O ? A ? 70 O 1
   ATOM 2182 HA . PRO A 75 ? 19.24480 -26.31747 -5.19994 1.000 65.97347 H ? A ? 70 HA 1
   ATOM 2183 CB A PRO A 75 ? 17.93255 -27.88710 -5.47891 0.547 50.68360 C ? A ? 70 CB 1
   ATOM 2184 CG A PRO A 75 ? 16.43836 -27.78604 -5.39113 0.547 50.04603 C ? A ? 70 CG 1
   ATOM 2185 CD A PRO A 75 ? 16.12132 -26.44629 -4.71900 0.547 46.50388 C ? A ? 70 CD 1
   ATOM 2186 HB2 A PRO A 75 ? 18.20428 -28.41380 -6.24679 0.547 60.85126 H ? A ? 70 HB2 1
   ATOM 2187 HB3 A PRO A 75 ? 18.30708 -28.26521 -4.66794 0.547 60.85126 H ? A ? 70 HB3 1
   ATOM 2188 HG2 A PRO A 75 ? 16.05972 -27.81630 -6.28366 0.547 60.08617 H ? A ? 70 HG2 1
   ATOM 2189 HG3 A PRO A 75 ? 16.09562 -28.52194 -4.86021 0.547 60.08617 H ? A ? 70 HG3 1
   ATOM 2190 HD2 A PRO A 75 ? 15.34442 -26.03064 -5.12464 0.547 55.83560 H ? A ? 70 HD2 1
   ATOM 2191 HD3 A PRO A 75 ? 15.97641 -26.56223 -3.76692 0.547 55.83560 H ? A ? 70 HD3 1
   ATOM 2192 CB B PRO A 75 ? 17.92856 -27.88760 -5.48224 0.453 50.68883 C ? A ? 70 CB 1
   ATOM 2193 CG B PRO A 75 ? 17.13225 -27.87073 -4.18956 0.453 45.81907 C ? A ? 70 CG 1
   ATOM 2194 CD B PRO A 75 ? 16.42356 -26.50960 -4.18915 0.453 46.84507 C ? A ? 70 CD 1
   ATOM 2195 HB2 B PRO A 75 ? 17.37358 -28.14899 -6.23363 0.453 60.85754 H ? A ? 70 HB2 1
   ATOM 2196 HB3 B PRO A 75 ? 18.69542 -28.47778 -5.41506 0.453 60.85754 H ? A ? 70 HB3 1
   ATOM 2197 HG2 B PRO A 75 ? 16.48993 -28.59758 -4.18556 0.453 55.01382 H ? A ? 70 HG2 1
   ATOM 2198 HG3 B PRO A 75 ? 17.73008 -27.95212 -3.43004 0.453 55.01382 H ? A ? 70 HG3 1
   ATOM 2199 HD2 B PRO A 75 ? 15.55568 -26.57197 -4.61785 0.453 56.24503 H ? A ? 70 HD2 1
   ATOM 2200 HD3 B PRO A 75 ? 16.32356 -26.17257 -3.28510 0.453 56.24503 H ? A ? 70 HD3 1
   ATOM 2201 N . ASP A 76 ? 19.64184 -26.44976 -7.69955 1.000 52.72586 N ? A ? 71 N 1
   ATOM 2202 CA . ASP A 76 ? 19.98953 -25.99225 -9.04429 1.000 61.14572 C ? A ? 71 CA 1
   ATOM 2203 C . ASP A 76 ? 18.94603 -26.38705 -10.07643 1.000 56.87913 C ? A ? 71 C 1
   ATOM 2204 O . ASP A 76 ? 18.70911 -25.63022 -11.02833 1.000 55.51971 O ? A ? 71 O 1
   ATOM 2205 CB . ASP A 76 ? 21.37790 -26.50738 -9.43343 1.000 59.06611 C ? A ? 71 CB 1
   ATOM 2206 CG . ASP A 76 ? 22.41558 -26.24065 -8.33988 1.000 63.52082 C ? A ? 71 CG 1
   ATOM 2207 OD1 . ASP A 76 ? 22.09728 -26.27179 -7.11949 1.000 69.36023 O ? A ? 71 OD1 1
   ATOM 2208 OD2 . ASP A 76 ? 23.57576 -25.99948 -8.69425 1.000 66.54742 O ? A ? 71 OD2 1
   ATOM 2209 H . ASP A 76 ? 20.21585 -26.98441 -7.34704 1.000 63.30197 H ? A ? 71 H 1
   ATOM 2210 HA . ASP A 76 ? 20.02731 -25.02300 -9.04006 1.000 73.40580 H ? A ? 71 HA 1
   ATOM 2211 HB2 . ASP A 76 ? 21.33292 -27.46494 -9.58163 1.000 70.91027 H ? A ? 71 HB2 1
   ATOM 2212 HB3 . ASP A 76 ? 21.66890 -26.05964 -10.24321 1.000 70.91027 H ? A ? 71 HB3 1
   ATOM 2213 N A HIS A 77 ? 18.31896 -27.55396 -9.93675 0.352 53.73041 N ? A ? 72 N 1
   ATOM 2214 CA A HIS A 77 ? 17.32705 -27.90269 -10.94798 0.352 58.61631 C ? A ? 72 CA 1
   ATOM 2215 C A HIS A 77 ? 16.13795 -26.93336 -10.91282 0.352 54.94639 C ? A ? 72 C 1
   ATOM 2216 O A HIS A 77 ? 15.42632 -26.75572 -11.91444 0.352 56.59183 O ? A ? 72 O 1
   ATOM 2217 CB A HIS A 77 ? 16.80493 -29.32553 -10.77030 0.352 57.81364 C ? A ? 72 CB 1
   ATOM 2218 CG A HIS A 77 ? 15.61369 -29.61913 -11.63293 0.352 57.16299 C ? A ? 72 CG 1
   ATOM 2219 ND1 A HIS A 77 ? 15.55837 -29.27547 -12.96880 0.352 62.75420 N ? A ? 72 ND1 1
   ATOM 2220 CD2 A HIS A 77 ? 14.43212 -30.21686 -11.35192 0.352 57.32255 C ? A ? 72 CD2 1
   ATOM 2221 CE1 A HIS A 77 ? 14.39546 -29.65218 -13.47169 0.352 62.79289 C ? A ? 72 CE1 1
   ATOM 2222 NE2 A HIS A 77 ? 13.69512 -30.22902 -12.51215 0.352 60.49165 N ? A ? 72 NE2 1
   ATOM 2223 H A HIS A 77 ? 18.44204 -28.12504 -9.30564 0.352 64.50743 H ? A ? 72 H 1
   ATOM 2224 HA A HIS A 77 ? 17.76833 -27.85833 -11.81065 0.352 70.37051 H ? A ? 72 HA 1
   ATOM 2225 HB2 A HIS A 77 ? 17.50765 -29.95132 -11.00585 0.352 69.40730 H ? A ? 72 HB2 1
   ATOM 2226 HB3 A HIS A 77 ? 16.54397 -29.45270 -9.84476 0.352 69.40730 H ? A ? 72 HB3 1
   ATOM 2227 HD1 A HIS A 77 ? 16.18337 -28.87805 -13.40587 0.352 75.33598 H ? A ? 72 HD1 1
   ATOM 2228 HD2 A HIS A 77 ? 14.16810 -30.55619 -10.52726 0.352 68.81800 H ? A ? 72 HD2 1
   ATOM 2229 HE1 A HIS A 77 ? 14.11788 -29.53160 -14.35107 0.352 75.38240 H ? A ? 72 HE1 1
   ATOM 2230 HE2 A HIS A 77 ? 12.90567 -30.55889 -12.59910 0.352 72.62091 H ? A ? 72 HE2 1
   ATOM 2231 N B HIS A 77 ? 18.31846 -27.56300 -9.91260 0.648 53.73630 N ? A ? 72 N 1
   ATOM 2232 CA B HIS A 77 ? 17.26935 -28.04352 -10.80790 0.648 58.49648 C ? A ? 72 CA 1
   ATOM 2233 C B HIS A 77 ? 15.91409 -27.40647 -10.53175 0.648 56.73942 C ? A ? 72 C 1
   ATOM 2234 O B HIS A 77 ? 14.89130 -27.91292 -11.02279 0.648 53.95406 O ? A ? 72 O 1
   ATOM 2235 CB B HIS A 77 ? 17.14866 -29.57474 -10.72773 0.648 57.98015 C ? A ? 72 CB 1
   ATOM 2236 CG B HIS A 77 ? 16.75278 -30.09903 -9.37808 0.648 56.49246 C ? A ? 72 CG 1
   ATOM 2237 ND1 B HIS A 77 ? 17.66431 -30.60488 -8.47600 0.648 52.75307 N ? A ? 72 ND1 1
   ATOM 2238 CD2 B HIS A 77 ? 15.53983 -30.22835 -8.79158 0.648 57.05084 C ? A ? 72 CD2 1
   ATOM 2239 CE1 B HIS A 77 ? 17.03605 -31.00661 -7.38596 0.648 52.67666 C ? A ? 72 CE1 1
   ATOM 2240 NE2 B HIS A 77 ? 15.74582 -30.78259 -7.54882 0.648 53.37709 N ? A ? 72 NE2 1
   ATOM 2241 H B HIS A 77 ? 18.49173 -28.10981 -9.27184 0.648 64.51450 H ? A ? 72 H 1
   ATOM 2242 HA B HIS A 77 ? 17.52511 -27.81732 -11.71583 0.648 70.22671 H ? A ? 72 HA 1
   ATOM 2243 HB2 B HIS A 77 ? 16.47604 -29.86524 -11.36342 0.648 69.60712 H ? A ? 72 HB2 1
   ATOM 2244 HB3 B HIS A 77 ? 18.00797 -29.96448 -10.95263 0.648 69.60712 H ? A ? 72 HB3 1
   ATOM 2245 HD2 B HIS A 77 ? 14.72036 -29.98767 -9.15960 0.648 68.49195 H ? A ? 72 HD2 1
   ATOM 2246 HE1 B HIS A 77 ? 17.43395 -31.38225 -6.63398 0.648 63.24293 H ? A ? 72 HE1 1
   ATOM 2247 HE2 B HIS A 77 ? 15.13240 -30.95516 -6.97130 0.648 64.08345 H ? A ? 72 HE2 1
   ATOM 2248 N . MET A 78 ? 15.89149 -26.31471 -9.75971 1.000 56.82993 N ? A ? 73 N 1
   ATOM 2249 CA . MET A 78 ? 14.66389 -25.56508 -9.52630 1.000 54.24878 C ? A ? 73 CA 1
   ATOM 2250 C . MET A 78 ? 14.88631 -24.05276 -9.58132 1.000 54.91103 C ? A ? 73 C 1
   ATOM 2251 O . MET A 78 ? 13.95297 -23.29304 -9.27848 1.000 52.87678 O ? A ? 73 O 1
   ATOM 2252 HA . MET A 78 ? 14.02561 -25.79982 -10.21796 1.000 65.12948 H ? A ? 73 HA 1
   ATOM 2253 CB A MET A 78 ? 14.05122 -25.95628 -8.17478 0.284 54.80290 C ? A ? 73 CB 1
   ATOM 2254 CG A MET A 78 ? 13.84210 -27.45499 -8.00421 0.284 53.77479 C ? A ? 73 CG 1
   ATOM 2255 SD A MET A 78 ? 13.15365 -27.92384 -6.40304 0.284 52.47044 S ? A ? 73 SD 1
   ATOM 2256 CE A MET A 78 ? 11.60767 -27.01442 -6.41203 0.284 47.65910 C ? A ? 73 CE 1
   ATOM 2257 H A MET A 78 ? 16.42960 -26.31612 -9.08886 0.352 68.22686 H ? A ? 73 H 1
   ATOM 2258 HB2 A MET A 78 ? 14.64294 -25.65773 -7.46652 0.284 65.79442 H ? A ? 73 HB2 1
   ATOM 2259 HB3 A MET A 78 ? 13.18653 -25.52529 -8.08840 0.284 65.79442 H ? A ? 73 HB3 1
   ATOM 2260 HG2 A MET A 78 ? 13.22944 -27.76366 -8.68997 0.284 64.56069 H ? A ? 73 HG2 1
   ATOM 2261 HG3 A MET A 78 ? 14.69811 -27.90131 -8.09880 0.284 64.56069 H ? A ? 73 HG3 1
   ATOM 2262 HE1 A MET A 78 ? 11.05645 -27.32132 -5.67523 0.284 57.22185 H ? A ? 73 HE1 1
   ATOM 2263 HE2 A MET A 78 ? 11.79717 -26.06842 -6.31169 0.284 57.22185 H ? A ? 73 HE2 1
   ATOM 2264 HE3 A MET A 78 ? 11.15279 -27.17317 -7.25393 0.284 57.22185 H ? A ? 73 HE3 1
   ATOM 2265 CB B MET A 78 ? 14.03793 -25.95529 -8.17450 0.716 54.76678 C ? A ? 73 CB 1
   ATOM 2266 CG B MET A 78 ? 13.29400 -27.27953 -8.19342 0.716 53.83332 C ? A ? 73 CG 1
   ATOM 2267 SD B MET A 78 ? 12.45622 -27.66596 -6.63099 0.716 51.23416 S ? A ? 73 SD 1
   ATOM 2268 CE B MET A 78 ? 13.84809 -28.24683 -5.64265 0.716 51.06904 C ? A ? 73 CE 1
   ATOM 2269 H B MET A 78 ? 16.57973 -25.98943 -9.35956 0.648 68.22686 H ? A ? 73 H 1
   ATOM 2270 HB2 B MET A 78 ? 14.74462 -26.02393 -7.51360 0.716 65.75107 H ? A ? 73 HB2 1
   ATOM 2271 HB3 B MET A 78 ? 13.40641 -25.26643 -7.91461 0.716 65.75107 H ? A ? 73 HB3 1
   ATOM 2272 HG2 B MET A 78 ? 12.62074 -27.24997 -8.89109 0.716 64.63092 H ? A ? 73 HG2 1
   ATOM 2273 HG3 B MET A 78 ? 13.92759 -27.99153 -8.37376 0.716 64.63092 H ? A ? 73 HG3 1
   ATOM 2274 HE1 B MET A 78 ? 13.77106 -27.88565 -4.74571 0.716 61.31379 H ? A ? 73 HE1 1
   ATOM 2275 HE2 B MET A 78 ? 13.83059 -29.21617 -5.61154 0.716 61.31379 H ? A ? 73 HE2 1
   ATOM 2276 HE3 B MET A 78 ? 14.67393 -27.94387 -6.05144 0.716 61.31379 H ? A ? 73 HE3 1
   ATOM 2277 N . LYS A 79 ? 16.07476 -23.58895 -9.99549 1.000 52.86767 N ? A ? 74 N 1
   ATOM 2278 CA . LYS A 79 ? 16.35783 -22.15369 -9.97706 1.000 54.11177 C ? A ? 74 CA 1
   ATOM 2279 C . LYS A 79 ? 15.40928 -21.39196 -10.89578 1.000 59.84187 C ? A ? 74 C 1
   ATOM 2280 O . LYS A 79 ? 15.01982 -20.25131 -10.58902 1.000 58.32345 O ? A ? 74 O 1
   ATOM 2281 CB . LYS A 79 ? 17.80425 -21.88733 -10.38613 1.000 61.02774 C ? A ? 74 CB 1
   ATOM 2282 CG . LYS A 79 ? 18.85226 -22.75840 -9.70652 1.000 57.74746 C ? A ? 74 CG 1
   ATOM 2283 CD . LYS A 79 ? 19.06689 -22.37450 -8.24677 1.000 53.34386 C ? A ? 74 CD 1
   ATOM 2284 CE . LYS A 79 ? 20.51111 -21.95033 -8.01246 1.000 54.15801 C ? A ? 74 CE 1
   ATOM 2285 NZ . LYS A 79 ? 20.95817 -22.29596 -6.62317 1.000 56.28749 N ? A ? 74 NZ 1
   ATOM 2286 H . LYS A 79 ? 16.72017 -24.07754 -10.28586 1.000 63.47215 H ? A ? 74 H 1
   ATOM 2287 HA . LYS A 79 ? 16.23615 -21.83199 -9.07008 1.000 64.96506 H ? A ? 74 HA 1
   ATOM 2288 HB2 . LYS A 79 ? 17.88255 -22.03496 -11.34162 1.000 73.26423 H ? A ? 74 HB2 1
   ATOM 2289 HB3 . LYS A 79 ? 18.01548 -20.96454 -10.17460 1.000 73.26423 H ? A ? 74 HB3 1
   ATOM 2290 HG2 . LYS A 79 ? 18.56376 -23.68406 -9.73533 1.000 69.32789 H ? A ? 74 HG2 1
   ATOM 2291 HG3 . LYS A 79 ? 19.69786 -22.65983 -10.17144 1.000 69.32789 H ? A ? 74 HG3 1
   ATOM 2292 HD2 . LYS A 79 ? 18.48589 -21.63249 -8.01710 1.000 64.04357 H ? A ? 74 HD2 1
   ATOM 2293 HD3 . LYS A 79 ? 18.87261 -23.13622 -7.67850 1.000 64.04357 H ? A ? 74 HD3 1
   ATOM 2294 HE2 . LYS A 79 ? 21.08818 -22.40881 -8.64309 1.000 65.02055 H ? A ? 74 HE2 1
   ATOM 2295 HE3 . LYS A 79 ? 20.58827 -20.99050 -8.12937 1.000 65.02055 H ? A ? 74 HE3 1
   ATOM 2296 HZ1 . LYS A 79 ? 21.79587 -22.02343 -6.49632 1.000 67.57592 H ? A ? 74 HZ1 1
   ATOM 2297 HZ2 . LYS A 79 ? 20.43149 -21.89818 -6.02611 1.000 67.57592 H ? A ? 74 HZ2 1
   ATOM 2298 HZ3 . LYS A 79 ? 20.91936 -23.17671 -6.50118 1.000 67.57592 H ? A ? 74 HZ3 1
   ATOM 2299 N . GLN A 80 ? 15.01290 -22.01757 -12.02467 1.000 58.73710 N ? A ? 75 N 1
   ATOM 2300 CA . GLN A 80 ? 14.00532 -21.45402 -12.93278 1.000 66.16427 C ? A ? 75 CA 1
   ATOM 2301 C . GLN A 80 ? 12.67736 -21.22696 -12.24032 1.000 60.55232 C ? A ? 75 C 1
   ATOM 2302 O . GLN A 80 ? 11.79923 -20.59927 -12.83968 1.000 62.50353 O ? A ? 75 O 1
   ATOM 2303 H . GLN A 80 ? 15.31878 -22.77782 -12.28554 1.000 70.51546 H ? A ? 75 H 1
   ATOM 2304 HA . GLN A 80 ? 14.32282 -20.60138 -13.26909 1.000 79.42807 H ? A ? 75 HA 1
   ATOM 2305 CB A GLN A 80 ? 13.80284 -22.40070 -14.13014 0.588 60.25481 C ? A ? 75 CB 1
   ATOM 2306 CG A GLN A 80 ? 12.85864 -22.07297 -15.17944 0.588 61.62105 C ? A ? 75 CG 1
   ATOM 2307 CD A GLN A 80 ? 12.56442 -23.26116 -16.11611 0.588 66.48836 C ? A ? 75 CD 1
   ATOM 2308 OE1 A GLN A 80 ? 13.21657 -24.31372 -16.05057 0.588 67.87702 O ? A ? 75 OE1 1
   ATOM 2309 NE2 A GLN A 80 ? 11.57245 -23.08601 -16.98757 0.588 62.04187 N ? A ? 75 NE2 1
   ATOM 2310 HB2 A GLN A 80 ? 14.66374 -22.49551 -14.56689 0.588 72.33671 H ? A ? 75 HB2 1
   ATOM 2311 HB3 A GLN A 80 ? 13.51659 -23.25551 -13.77201 0.588 72.33671 H ? A ? 75 HB3 1
   ATOM 2312 HG2 A GLN A 80 ? 12.02140 -21.79639 -14.77516 0.588 73.97620 H ? A ? 75 HG2 1
   ATOM 2313 HG3 A GLN A 80 ? 13.22196 -21.35156 -15.71653 0.588 73.97620 H ? A ? 75 HG3 1
   ATOM 2314 HE21 A GLN A 80 ? 11.13984 -22.34290 -17.00301 0.588 74.48118 H ? A ? 75 HE21 1
   ATOM 2315 HE22 A GLN A 80 ? 11.36458 -23.71603 -17.53480 0.588 74.48118 H ? A ? 75 HE22 1
   ATOM 2316 CB B GLN A 80 ? 13.80234 -22.38489 -14.14396 0.412 60.23946 C ? A ? 75 CB 1
   ATOM 2317 CG B GLN A 80 ? 12.76613 -22.04760 -15.11644 0.412 61.59912 C ? A ? 75 CG 1
   ATOM 2318 CD B GLN A 80 ? 12.99760 -20.67700 -15.70274 0.412 69.04183 C ? A ? 75 CD 1
   ATOM 2319 OE1 B GLN A 80 ? 14.13486 -20.27570 -15.95990 0.412 76.20530 O ? A ? 75 OE1 1
   ATOM 2320 NE2 B GLN A 80 ? 11.91716 -19.93270 -15.89131 0.412 66.59085 N ? A ? 75 NE2 1
   ATOM 2321 HB2 B GLN A 80 ? 14.63944 -22.41650 -14.63300 0.412 72.31830 H ? A ? 75 HB2 1
   ATOM 2322 HB3 B GLN A 80 ? 13.58384 -23.26630 -13.80296 0.412 72.31830 H ? A ? 75 HB3 1
   ATOM 2323 HG2 B GLN A 80 ? 12.77747 -22.69600 -15.83779 0.412 73.94988 H ? A ? 75 HG2 1
   ATOM 2324 HG3 B GLN A 80 ? 11.90005 -22.05239 -14.67964 0.412 73.94988 H ? A ? 75 HG3 1
   ATOM 2325 HE21 B GLN A 80 ? 11.14158 -20.23977 -15.68205 0.412 79.93996 H ? A ? 75 HE21 1
   ATOM 2326 HE22 B GLN A 80 ? 11.99172 -19.14271 -16.22291 0.412 79.93996 H ? A ? 75 HE22 1
   ATOM 2327 N . HIS A 81 ? 12.50423 -21.70318 -11.00081 1.000 56.17493 N ? A ? 76 N 1
   ATOM 2328 CA . HIS A 81 ? 11.20308 -21.66061 -10.34470 1.000 56.16981 C ? A ? 76 CA 1
   ATOM 2329 C . HIS A 81 ? 11.22154 -20.82317 -9.06519 1.000 52.22001 C ? A ? 76 C 1
   ATOM 2330 O . HIS A 81 ? 10.29808 -20.92764 -8.25744 1.000 47.82460 O ? A ? 76 O 1
   ATOM 2331 H . HIS A 81 ? 13.12841 -22.05435 -10.52470 1.000 67.44085 H ? A ? 76 H 1
   ATOM 2332 HA . HIS A 81 ? 10.56639 -21.23946 -10.94316 1.000 67.43471 H ? A ? 76 HA 1
   ATOM 2333 CB A HIS A 81 ? 10.71657 -23.08183 -10.05922 0.541 52.92699 C ? A ? 76 CB 1
   ATOM 2334 CG A HIS A 81 ? 10.54657 -23.91481 -11.29324 0.541 54.16188 C ? A ? 76 CG 1
   ATOM 2335 ND1 A HIS A 81 ? 9.52788 -23.70334 -12.19677 0.541 52.07248 N ? A ? 76 ND1 1
   ATOM 2336 CD2 A HIS A 81 ? 11.27381 -24.94801 -11.78178 0.541 55.22115 C ? A ? 76 CD2 1
   ATOM 2337 CE1 A HIS A 81 ? 9.63094 -24.57370 -13.18531 0.541 51.46306 C ? A ? 76 CE1 1
   ATOM 2338 NE2 A HIS A 81 ? 10.67736 -25.34571 -12.95364 0.541 56.35170 N ? A ? 76 NE2 1
   ATOM 2339 HB2 A HIS A 81 ? 11.36345 -23.52515 -9.48834 0.541 63.54333 H ? A ? 76 HB2 1
   ATOM 2340 HB3 A HIS A 81 ? 9.85706 -23.03435 -9.61212 0.541 63.54333 H ? A ? 76 HB3 1
   ATOM 2341 HD2 A HIS A 81 ? 12.03451 -25.31873 -11.39603 0.541 66.29632 H ? A ? 76 HD2 1
   ATOM 2342 HE1 A HIS A 81 ? 9.06321 -24.63278 -13.91954 0.541 61.78661 H ? A ? 76 HE1 1
   ATOM 2343 HE2 A HIS A 81 ? 10.94226 -25.99230 -13.45499 0.541 67.65298 H ? A ? 76 HE2 1
   ATOM 2344 CB B HIS A 81 ? 10.72034 -23.08244 -10.02984 0.459 52.93023 C ? A ? 76 CB 1
   ATOM 2345 CG B HIS A 81 ? 10.91584 -24.06032 -11.15580 0.459 54.50111 C ? A ? 76 CG 1
   ATOM 2346 ND1 B HIS A 81 ? 12.12246 -24.67940 -11.41876 0.459 55.40040 N ? A ? 76 ND1 1
   ATOM 2347 CD2 B HIS A 81 ? 10.04778 -24.52818 -12.08428 0.459 52.63054 C ? A ? 76 CD2 1
   ATOM 2348 CE1 B HIS A 81 ? 11.98841 -25.48046 -12.46230 0.459 55.07339 C ? A ? 76 CE1 1
   ATOM 2349 NE2 B HIS A 81 ? 10.74029 -25.40301 -12.88786 0.459 56.36301 N ? A ? 76 NE2 1
   ATOM 2350 HB2 B HIS A 81 ? 11.21190 -23.41457 -9.26240 0.459 63.54721 H ? A ? 76 HB2 1
   ATOM 2351 HB3 B HIS A 81 ? 9.77206 -23.05100 -9.82816 0.459 63.54721 H ? A ? 76 HB3 1
   ATOM 2352 HD2 B HIS A 81 ? 9.14971 -24.30000 -12.16361 0.459 63.18759 H ? A ? 76 HD2 1
   ATOM 2353 HE1 B HIS A 81 ? 12.65837 -26.00818 -12.83320 0.459 66.11901 H ? A ? 76 HE1 1
   ATOM 2354 HE2 B HIS A 81 ? 10.41374 -25.83050 -13.55884 0.459 67.66655 H ? A ? 76 HE2 1
   ATOM 2355 N . ASP A 82 ? 12.24123 -19.98557 -8.86493 1.000 52.27041 N ? A ? 77 N 1
   ATOM 2356 CA . ASP A 82 ? 12.39397 -19.18961 -7.63065 1.000 42.76745 C ? A ? 77 CA 1
   ATOM 2357 C . ASP A 82 ? 11.86329 -17.78792 -7.91998 1.000 40.13762 C ? A ? 77 C 1
   ATOM 2358 O . ASP A 82 ? 12.57863 -16.90577 -8.37661 1.000 37.38946 O ? A ? 77 O 1
   ATOM 2359 H . ASP A 82 ? 12.87103 -19.85493 -9.43579 1.000 62.75542 H ? A ? 77 H 1
   ATOM 2360 HA . ASP A 82 ? 11.85731 -19.57828 -6.92225 1.000 51.35188 H ? A ? 77 HA 1
   ATOM 2361 CB A ASP A 82 ? 13.84630 -19.17956 -7.16354 0.576 42.34475 C ? A ? 77 CB 1
   ATOM 2362 CG A ASP A 82 ? 14.04926 -18.41710 -5.84727 0.576 40.26187 C ? A ? 77 CG 1
   ATOM 2363 OD1 A ASP A 82 ? 13.11336 -17.72546 -5.38900 0.576 40.27973 O ? A ? 77 OD1 1
   ATOM 2364 OD2 A ASP A 82 ? 15.15009 -18.51908 -5.27843 0.576 38.62472 O ? A ? 77 OD2 1
   ATOM 2365 HB2 A ASP A 82 ? 14.13959 -20.09405 -7.02720 0.576 50.84464 H ? A ? 77 HB2 1
   ATOM 2366 HB3 A ASP A 82 ? 14.39257 -18.75371 -7.84261 0.576 50.84464 H ? A ? 77 HB3 1
   ATOM 2367 CB B ASP A 82 ? 13.84837 -19.17798 -7.17146 0.424 42.35960 C ? A ? 77 CB 1
   ATOM 2368 CG B ASP A 82 ? 14.05530 -18.42421 -5.85780 0.424 40.27184 C ? A ? 77 CG 1
   ATOM 2369 OD1 B ASP A 82 ? 13.11028 -17.76243 -5.37631 0.424 40.28741 O ? A ? 77 OD1 1
   ATOM 2370 OD2 B ASP A 82 ? 15.17100 -18.50124 -5.31233 0.424 38.65998 O ? A ? 77 OD2 1
   ATOM 2371 HB2 B ASP A 82 ? 14.14482 -20.09232 -7.04106 0.424 50.86246 H ? A ? 77 HB2 1
   ATOM 2372 HB3 B ASP A 82 ? 14.38989 -18.74741 -7.85137 0.424 50.86246 H ? A ? 77 HB3 1
   ATOM 2373 N . PHE A 83 ? 10.57885 -17.60360 -7.66793 1.000 32.62667 N ? A ? 78 N 1
   ATOM 2374 CA . PHE A 83 ? 9.95516 -16.31609 -7.89039 1.000 41.61029 C ? A ? 78 CA 1
   ATOM 2375 C . PHE A 83 ? 10.58097 -15.25879 -6.98312 1.000 40.62624 C ? A ? 78 C 1
   ATOM 2376 O . PHE A 83 ? 10.78636 -14.11436 -7.39519 1.000 35.85496 O ? A ? 78 O 1
   ATOM 2377 CB . PHE A 83 ? 8.44996 -16.44583 -7.64723 1.000 38.40448 C ? A ? 78 CB 1
   ATOM 2378 CG . PHE A 83 ? 7.76620 -15.13808 -7.46868 1.000 39.92535 C ? A ? 78 CG 1
   ATOM 2379 CD1 . PHE A 83 ? 7.32116 -14.41817 -8.55966 1.000 42.12621 C ? A ? 78 CD1 1
   ATOM 2380 CD2 . PHE A 83 ? 7.56639 -14.61605 -6.19807 1.000 37.51963 C ? A ? 78 CD2 1
   ATOM 2381 CE1 . PHE A 83 ? 6.68549 -13.19324 -8.38688 1.000 43.92279 C ? A ? 78 CE1 1
   ATOM 2382 CE2 . PHE A 83 ? 6.96193 -13.39512 -6.01395 1.000 36.44869 C ? A ? 78 CE2 1
   ATOM 2383 CZ . PHE A 83 ? 6.50036 -12.66937 -7.11531 1.000 38.12903 C ? A ? 78 CZ 1
   ATOM 2384 H . PHE A 83 ? 10.04631 -18.20830 -7.36737 1.000 39.18294 H ? A ? 78 H 1
   ATOM 2385 HA . PHE A 83 ? 10.08513 -16.02914 -8.80782 1.000 49.96328 H ? A ? 78 HA 1
   ATOM 2386 HB2 . PHE A 83 ? 8.04676 -16.89094 -8.40894 1.000 46.11632 H ? A ? 78 HB2 1
   ATOM 2387 HB3 . PHE A 83 ? 8.30645 -16.96896 -6.84309 1.000 46.11632 H ? A ? 78 HB3 1
   ATOM 2388 HD1 . PHE A 83 ? 7.44754 -14.75518 -9.41719 1.000 50.58239 H ? A ? 78 HD1 1
   ATOM 2389 HD2 . PHE A 83 ? 7.84705 -15.10201 -5.45647 1.000 45.05450 H ? A ? 78 HD2 1
   ATOM 2390 HE1 . PHE A 83 ? 6.38227 -12.72181 -9.12898 1.000 52.73829 H ? A ? 78 HE1 1
   ATOM 2391 HE2 . PHE A 83 ? 6.86012 -13.05186 -5.15564 1.000 43.76937 H ? A ? 78 HE2 1
   ATOM 2392 HZ . PHE A 83 ? 6.07664 -11.84984 -6.99817 1.000 45.78577 H ? A ? 78 HZ 1
   ATOM 2393 N . PHE A 84 ? 10.93593 -15.64946 -5.76057 1.000 36.39425 N ? A ? 79 N 1
   ATOM 2394 CA . PHE A 84 ? 11.22290 -14.67569 -4.70942 1.000 35.99759 C ? A ? 79 CA 1
   ATOM 2395 C . PHE A 84 ? 12.46690 -13.86568 -5.04445 1.000 36.68631 C ? A ? 79 C 1
   ATOM 2396 O . PHE A 84 ? 12.44210 -12.63161 -4.96729 1.000 36.85551 O ? A ? 79 O 1
   ATOM 2397 H . PHE A 84 ? 11.01790 -16.46919 -5.51372 1.000 43.70403 H ? A ? 79 H 1
   ATOM 2398 HA . PHE A 84 ? 10.50433 -14.02967 -4.62453 1.000 43.22805 H ? A ? 79 HA 1
   ATOM 2399 CB A PHE A 84 ? 11.32326 -15.42106 -3.38081 0.826 34.57846 C ? A ? 79 CB 1
   ATOM 2400 CG A PHE A 84 ? 10.03678 -16.13840 -3.01792 0.826 32.97894 C ? A ? 79 CG 1
   ATOM 2401 CD1 A PHE A 84 ? 9.93304 -17.51311 -3.15729 0.826 36.97733 C ? A ? 79 CD1 1
   ATOM 2402 CD2 A PHE A 84 ? 8.92523 -15.42749 -2.57237 0.826 34.26605 C ? A ? 79 CD2 1
   ATOM 2403 CE1 A PHE A 84 ? 8.74551 -18.18043 -2.83399 0.826 34.73545 C ? A ? 79 CE1 1
   ATOM 2404 CE2 A PHE A 84 ? 7.73225 -16.07803 -2.24498 0.826 32.82937 C ? A ? 79 CE2 1
   ATOM 2405 CZ A PHE A 84 ? 7.64898 -17.46689 -2.38285 0.826 33.24893 C ? A ? 79 CZ 1
   ATOM 2406 HB2 A PHE A 84 ? 12.03016 -16.08250 -3.44149 0.826 41.52510 H ? A ? 79 HB2 1
   ATOM 2407 HB3 A PHE A 84 ? 11.52308 -14.78567 -2.67565 0.826 41.52510 H ? A ? 79 HB3 1
   ATOM 2408 HD1 A PHE A 84 ? 10.66192 -17.99893 -3.46973 0.826 44.40373 H ? A ? 79 HD1 1
   ATOM 2409 HD2 A PHE A 84 ? 8.97770 -14.50253 -2.49116 0.826 41.15020 H ? A ? 79 HD2 1
   ATOM 2410 HE1 A PHE A 84 ? 8.69349 -19.10474 -2.92256 0.826 41.71347 H ? A ? 79 HE1 1
   ATOM 2411 HE2 A PHE A 84 ? 7.00108 -15.59188 -1.93846 0.826 39.42619 H ? A ? 79 HE2 1
   ATOM 2412 HZ A PHE A 84 ? 6.85894 -17.90991 -2.17197 0.826 39.92965 H ? A ? 79 HZ 1
   ATOM 2413 CB B PHE A 84 ? 11.39580 -15.38264 -3.35486 0.174 34.68230 C ? A ? 79 CB 1
   ATOM 2414 CG B PHE A 84 ? 10.27843 -16.33419 -3.01273 0.174 34.35989 C ? A ? 79 CG 1
   ATOM 2415 CD1 B PHE A 84 ? 8.97946 -15.88020 -2.86101 0.174 34.87543 C ? A ? 79 CD1 1
   ATOM 2416 CD2 B PHE A 84 ? 10.53719 -17.68374 -2.82873 0.174 36.25838 C ? A ? 79 CD2 1
   ATOM 2417 CE1 B PHE A 84 ? 7.95231 -16.75848 -2.54772 0.174 34.99355 C ? A ? 79 CE1 1
   ATOM 2418 CE2 B PHE A 84 ? 9.51950 -18.56512 -2.51184 0.174 36.80772 C ? A ? 79 CE2 1
   ATOM 2419 CZ B PHE A 84 ? 8.22480 -18.10167 -2.36991 0.174 35.61365 C ? A ? 79 CZ 1
   ATOM 2420 HB2 B PHE A 84 ? 12.22143 -15.89149 -3.37288 0.174 41.64970 H ? A ? 79 HB2 1
   ATOM 2421 HB3 B PHE A 84 ? 11.43535 -14.71079 -2.65633 0.174 41.64970 H ? A ? 79 HB3 1
   ATOM 2422 HD1 B PHE A 84 ? 8.79317 -14.97564 -2.97042 0.174 41.88146 H ? A ? 79 HD1 1
   ATOM 2423 HD2 B PHE A 84 ? 11.40680 -18.00064 -2.91960 0.174 43.54099 H ? A ? 79 HD2 1
   ATOM 2424 HE1 B PHE A 84 ? 7.08179 -16.44390 -2.45750 0.174 42.02319 H ? A ? 79 HE1 1
   ATOM 2425 HE2 B PHE A 84 ? 9.70597 -19.46862 -2.39435 0.174 44.20020 H ? A ? 79 HE2 1
   ATOM 2426 HZ B PHE A 84 ? 7.53907 -18.69214 -2.15538 0.174 42.76731 H ? A ? 79 HZ 1
   ATOM 2427 N . LYS A 85 ? 13.54534 -14.52908 -5.46398 1.000 36.48073 N ? A ? 80 N 1
   ATOM 2428 CA . LYS A 85 ? 14.75123 -13.80331 -5.86309 1.000 37.23025 C ? A ? 80 CA 1
   ATOM 2429 C . LYS A 85 ? 14.61617 -13.14122 -7.23238 1.000 42.79053 C ? A ? 80 C 1
   ATOM 2430 O . LYS A 85 ? 15.18354 -12.06063 -7.44411 1.000 42.61400 O ? A ? 80 O 1
   ATOM 2431 H . LYS A 85 ? 13.60394 -15.38485 -5.52588 1.000 43.80781 H ? A ? 80 H 1
   ATOM 2432 HA . LYS A 85 ? 14.90653 -13.10536 -5.20762 1.000 44.70724 H ? A ? 80 HA 1
   ATOM 2433 CB A LYS A 85 ? 15.95505 -14.73896 -5.86234 0.239 39.09095 C ? A ? 80 CB 1
   ATOM 2434 CG A LYS A 85 ? 16.34121 -15.22900 -4.48864 0.239 38.22382 C ? A ? 80 CG 1
   ATOM 2435 CD A LYS A 85 ? 17.48138 -16.21793 -4.57817 0.239 38.69482 C ? A ? 80 CD 1
   ATOM 2436 CE A LYS A 85 ? 17.91835 -16.68520 -3.20250 0.239 38.52912 C ? A ? 80 CE 1
   ATOM 2437 NZ A LYS A 85 ? 19.06183 -17.62801 -3.30565 0.239 39.55198 N ? A ? 80 NZ 1
   ATOM 2438 HB2 A LYS A 85 ? 15.74757 -15.51481 -6.40632 0.239 46.94008 H ? A ? 80 HB2 1
   ATOM 2439 HB3 A LYS A 85 ? 16.71697 -14.26743 -6.23386 0.239 46.94008 H ? A ? 80 HB3 1
   ATOM 2440 HG2 A LYS A 85 ? 16.62567 -14.47836 -3.94410 0.239 45.89952 H ? A ? 80 HG2 1
   ATOM 2441 HG3 A LYS A 85 ? 15.58211 -15.66961 -4.07569 0.239 45.89952 H ? A ? 80 HG3 1
   ATOM 2442 HD2 A LYS A 85 ? 17.19598 -16.99267 -5.08731 0.239 46.46472 H ? A ? 80 HD2 1
   ATOM 2443 HD3 A LYS A 85 ? 18.23943 -15.79642 -5.01243 0.239 46.46472 H ? A ? 80 HD3 1
   ATOM 2444 HE2 A LYS A 85 ? 18.19585 -15.92083 -2.67369 0.239 46.26588 H ? A ? 80 HE2 1
   ATOM 2445 HE3 A LYS A 85 ? 17.18165 -17.14080 -2.76592 0.239 46.26588 H ? A ? 80 HE3 1
   ATOM 2446 HZ1 A LYS A 85 ? 19.11958 -18.11862 -2.56534 0.239 47.49331 H ? A ? 80 HZ1 1
   ATOM 2447 HZ2 A LYS A 85 ? 18.94803 -18.16942 -4.00281 0.239 47.49331 H ? A ? 80 HZ2 1
   ATOM 2448 HZ3 A LYS A 85 ? 19.82078 -17.17552 -3.41222 0.239 47.49331 H ? A ? 80 HZ3 1
   ATOM 2449 CB B LYS A 85 ? 15.95892 -14.73695 -5.86699 0.761 39.04585 C ? A ? 80 CB 1
   ATOM 2450 CG B LYS A 85 ? 16.25442 -15.35356 -4.52130 0.761 38.16564 C ? A ? 80 CG 1
   ATOM 2451 CD B LYS A 85 ? 17.44068 -16.28690 -4.59205 0.761 38.42119 C ? A ? 80 CD 1
   ATOM 2452 CE B LYS A 85 ? 17.64901 -17.06421 -3.28712 0.761 38.50835 C ? A ? 80 CE 1
   ATOM 2453 NZ B LYS A 85 ? 16.51579 -18.04274 -3.00904 0.761 35.36156 N ? A ? 80 NZ 1
   ATOM 2454 HB2 B LYS A 85 ? 15.79322 -15.45862 -6.49358 0.761 46.88596 H ? A ? 80 HB2 1
   ATOM 2455 HB3 B LYS A 85 ? 16.74158 -14.23335 -6.14039 0.761 46.88596 H ? A ? 80 HB3 1
   ATOM 2456 HG2 B LYS A 85 ? 16.45574 -14.65158 -3.88286 0.761 45.82971 H ? A ? 80 HG2 1
   ATOM 2457 HG3 B LYS A 85 ? 15.48346 -15.86149 -4.22376 0.761 45.82971 H ? A ? 80 HG3 1
   ATOM 2458 HD2 B LYS A 85 ? 17.29857 -16.92848 -5.30555 0.761 46.13637 H ? A ? 80 HD2 1
   ATOM 2459 HD3 B LYS A 85 ? 18.24258 -15.76957 -4.76593 0.761 46.13637 H ? A ? 80 HD3 1
   ATOM 2460 HE2 B LYS A 85 ? 18.47536 -17.56875 -3.34608 0.761 46.24096 H ? A ? 80 HE2 1
   ATOM 2461 HE3 B LYS A 85 ? 17.69474 -16.43789 -2.54784 0.761 46.24096 H ? A ? 80 HE3 1
   ATOM 2462 HZ1 B LYS A 85 ? 16.53202 -18.29256 -2.15497 0.761 42.46481 H ? A ? 80 HZ1 1
   ATOM 2463 HZ2 B LYS A 85 ? 15.73212 -17.65826 -3.18266 0.761 42.46481 H ? A ? 80 HZ2 1
   ATOM 2464 HZ3 B LYS A 85 ? 16.60366 -18.76420 -3.52272 0.761 42.46481 H ? A ? 80 HZ3 1
   ATOM 2465 N . SER A 86 ? 13.89837 -13.77330 -8.17087 1.000 38.90230 N ? A ? 81 N 1
   ATOM 2466 CA . SER A 86 ? 13.76051 -13.20886 -9.51066 1.000 39.36372 C ? A ? 81 CA 1
   ATOM 2467 C . SER A 86 ? 13.16758 -11.80298 -9.47520 1.000 40.44079 C ? A ? 81 C 1
   ATOM 2468 O . SER A 86 ? 13.43809 -10.99158 -10.38113 1.000 38.90143 O ? A ? 81 O 1
   ATOM 2469 H . SER A 86 ? 13.48804 -14.52022 -8.05540 1.000 46.71370 H ? A ? 81 H 1
   ATOM 2470 HA . SER A 86 ? 14.63989 -13.14705 -9.91536 1.000 47.26740 H ? A ? 81 HA 1
   ATOM 2471 CB A SER A 86 ? 12.90039 -14.12342 -10.38561 0.080 43.97783 C ? A ? 81 CB 1
   ATOM 2472 OG A SER A 86 ? 11.52894 -14.02769 -10.04589 0.080 43.30655 O ? A ? 81 OG 1
   ATOM 2473 HB2 A SER A 86 ? 13.01186 -13.86421 -11.31367 0.080 52.80433 H ? A ? 81 HB2 1
   ATOM 2474 HB3 A SER A 86 ? 13.19074 -15.04039 -10.26010 0.080 52.80433 H ? A ? 81 HB3 1
   ATOM 2475 HG A SER A 86 ? 11.34607 -14.57229 -9.43306 0.080 51.99880 H ? A ? 81 HG 1
   ATOM 2476 CB B SER A 86 ? 12.89724 -14.13637 -10.38387 0.920 43.90996 C ? A ? 81 CB 1
   ATOM 2477 OG B SER A 86 ? 11.53408 -13.74476 -10.38179 0.920 42.61629 O ? A ? 81 OG 1
   ATOM 2478 HB2 B SER A 86 ? 13.22922 -14.10509 -11.29475 0.920 52.72290 H ? A ? 81 HB2 1
   ATOM 2479 HB3 B SER A 86 ? 12.96251 -15.04019 -10.03783 0.920 52.72290 H ? A ? 81 HB3 1
   ATOM 2480 HG B SER A 86 ? 11.24069 -13.72973 -9.59484 0.920 51.17049 H ? A ? 81 HG 1
   ATOM 2481 N A ALA A 87 ? 12.37186 -11.48524 -8.43996 0.746 39.55377 N ? A ? 82 N 1
   ATOM 2482 CA A ALA A 87 ? 11.75038 -10.16979 -8.32533 0.746 37.17375 C ? A ? 82 CA 1
   ATOM 2483 C A ALA A 87 ? 12.66191 -9.13380 -7.68083 0.746 36.52317 C ? A ? 82 C 1
   ATOM 2484 O A ALA A 87 ? 12.27592 -7.96053 -7.59304 0.746 36.62082 O ? A ? 82 O 1
   ATOM 2485 CB A ALA A 87 ? 10.45058 -10.25448 -7.52258 0.746 36.06122 C ? A ? 82 CB 1
   ATOM 2486 H A ALA A 87 ? 12.18083 -12.02002 -7.79411 0.746 47.49546 H ? A ? 82 H 1
   ATOM 2487 HA A ALA A 87 ? 11.53002 -9.86814 -9.22051 0.746 44.63943 H ? A ? 82 HA 1
   ATOM 2488 HB1 A ALA A 87 ? 10.04850 -9.37283 -7.47868 0.746 43.30440 H ? A ? 82 HB1 1
   ATOM 2489 HB2 A ALA A 87 ? 9.84651 -10.87192 -7.96390 0.746 43.30440 H ? A ? 82 HB2 1
   ATOM 2490 HB3 A ALA A 87 ? 10.65190 -10.57113 -6.62809 0.746 43.30440 H ? A ? 82 HB3 1
   ATOM 2491 N B ALA A 87 ? 12.36074 -11.48693 -8.45412 0.254 39.64485 N ? A ? 82 N 1
   ATOM 2492 CA B ALA A 87 ? 11.71980 -10.17846 -8.36238 0.254 37.31444 C ? A ? 82 CA 1
   ATOM 2493 C B ALA A 87 ? 12.61863 -9.12654 -7.72605 0.254 36.53609 C ? A ? 82 C 1
   ATOM 2494 O B ALA A 87 ? 12.23640 -7.94748 -7.67933 0.254 36.58517 O ? A ? 82 O 1
   ATOM 2495 CB B ALA A 87 ? 10.42482 -10.27654 -7.55744 0.254 36.18406 C ? A ? 82 CB 1
   ATOM 2496 H B ALA A 87 ? 12.17120 -12.01643 -7.80350 0.254 47.60476 H ? A ? 82 H 1
   ATOM 2497 HA B ALA A 87 ? 11.49416 -9.88632 -9.25939 0.254 44.80826 H ? A ? 82 HA 1
   ATOM 2498 HB1 B ALA A 87 ? 10.01619 -9.39818 -7.50838 0.254 43.45181 H ? A ? 82 HB1 1
   ATOM 2499 HB2 B ALA A 87 ? 9.82419 -10.89655 -7.99984 0.254 43.45181 H ? A ? 82 HB2 1
   ATOM 2500 HB3 B ALA A 87 ? 10.63113 -10.59569 -6.66498 0.254 43.45181 H ? A ? 82 HB3 1
   ATOM 2501 N . MET A 88 ? 13.79504 -9.52904 -7.23604 1.000 33.87844 N ? A ? 83 N 1
   ATOM 2502 CA . MET A 88 ? 14.70836 -8.62267 -6.58519 1.000 35.73596 C ? A ? 83 CA 1
   ATOM 2503 C . MET A 88 ? 15.57959 -7.92232 -7.61763 1.000 39.61243 C ? A ? 83 C 1
   ATOM 2504 O . MET A 88 ? 15.89116 -8.50094 -8.66045 1.000 40.51135 O ? A ? 83 O 1
   ATOM 2505 HA . MET A 88 ? 14.21530 -7.94467 -6.09723 1.000 42.91409 H ? A ? 83 HA 1
   ATOM 2506 CB A MET A 88 ? 15.58943 -9.38863 -5.61481 0.278 38.72024 C ? A ? 83 CB 1
   ATOM 2507 CG A MET A 88 ? 14.83621 -10.01509 -4.45035 0.278 37.09565 C ? A ? 83 CG 1
   ATOM 2508 SD A MET A 88 ? 14.96410 -8.98421 -2.97856 0.278 33.02288 S ? A ? 83 SD 1
   ATOM 2509 CE A MET A 88 ? 13.96871 -9.93524 -1.81845 0.278 32.67086 C ? A ? 83 CE 1
   ATOM 2510 H A MET A 88 ? 14.08431 -10.33705 -7.29127 0.746 40.68507 H ? A ? 83 H 1
   ATOM 2511 HB2 A MET A 88 ? 16.03332 -10.10369 -6.09704 0.278 46.49522 H ? A ? 83 HB2 1
   ATOM 2512 HB3 A MET A 88 ? 16.24748 -8.77894 -5.24582 0.278 46.49522 H ? A ? 83 HB3 1
   ATOM 2513 HG2 A MET A 88 ? 13.89884 -10.10610 -4.68260 0.278 44.54571 H ? A ? 83 HG2 1
   ATOM 2514 HG3 A MET A 88 ? 15.21463 -10.88567 -4.25090 0.278 44.54571 H ? A ? 83 HG3 1
   ATOM 2515 HE1 A MET A 88 ? 14.07144 -9.55781 -0.93082 0.278 39.23597 H ? A ? 83 HE1 1
   ATOM 2516 HE2 A MET A 88 ? 13.03872 -9.89184 -2.09074 0.278 39.23597 H ? A ? 83 HE2 1
   ATOM 2517 HE3 A MET A 88 ? 14.27214 -10.85655 -1.82329 0.278 39.23597 H ? A ? 83 HE3 1
   ATOM 2518 CB C MET A 88 ? 15.56306 -9.40124 -5.60158 0.722 38.65044 C ? A ? 83 CB 1
   ATOM 2519 CG C MET A 88 ? 14.73794 -9.98939 -4.46128 0.722 36.97782 C ? A ? 83 CG 1
   ATOM 2520 SD C MET A 88 ? 14.06002 -8.62557 -3.48646 0.722 27.15116 S ? A ? 83 SD 1
   ATOM 2521 CE C MET A 88 ? 12.85870 -9.49378 -2.49143 0.722 31.96919 C ? A ? 83 CE 1
   ATOM 2522 HB2 C MET A 88 ? 15.99899 -10.13157 -6.06792 0.722 46.41147 H ? A ? 83 HB2 1
   ATOM 2523 HB3 C MET A 88 ? 16.22822 -8.80771 -5.21923 0.722 46.41147 H ? A ? 83 HB3 1
   ATOM 2524 HG2 C MET A 88 ? 14.00802 -10.51955 -4.81770 0.722 44.40432 H ? A ? 83 HG2 1
   ATOM 2525 HG3 C MET A 88 ? 15.30002 -10.53856 -3.89261 0.722 44.40432 H ? A ? 83 HG3 1
   ATOM 2526 HE1 C MET A 88 ? 12.62155 -8.94202 -1.72971 0.722 38.39396 H ? A ? 83 HE1 1
   ATOM 2527 HE2 C MET A 88 ? 12.07136 -9.67060 -3.02970 0.722 38.39396 H ? A ? 83 HE2 1
   ATOM 2528 HE3 C MET A 88 ? 13.24567 -10.32947 -2.18684 0.722 38.39396 H ? A ? 83 HE3 1
   ATOM 2529 H B MET A 88 ? 14.08245 -10.33869 -7.27415 0.254 40.68507 H ? A ? 83 H 1
   ATOM 2530 N . PRO A 89 ? 16.04991 -6.69809 -7.32651 1.000 37.34334 N ? A ? 84 N 1
   ATOM 2531 CA . PRO A 89 ? 15.96987 -5.96502 -6.04162 1.000 33.04185 C ? A ? 84 CA 1
   ATOM 2532 C . PRO A 89 ? 14.70848 -5.15653 -5.84036 1.000 34.61845 C ? A ? 84 C 1
   ATOM 2533 O . PRO A 89 ? 14.46229 -4.66266 -4.74273 1.000 35.24984 O ? A ? 84 O 1
   ATOM 2534 CB . PRO A 89 ? 17.21731 -5.05499 -6.10295 1.000 38.61248 C ? A ? 84 CB 1
   ATOM 2535 CG . PRO A 89 ? 17.33650 -4.72601 -7.60449 1.000 34.77603 C ? A ? 84 CG 1
   ATOM 2536 CD . PRO A 89 ? 16.88625 -5.99303 -8.32923 1.000 37.19575 C ? A ? 84 CD 1
   ATOM 2537 HA . PRO A 89 ? 16.03536 -6.60620 -5.31671 1.000 39.68116 H ? A ? 84 HA 1
   ATOM 2538 HB2 . PRO A 89 ? 17.07686 -4.25355 -5.57487 1.000 46.36591 H ? A ? 84 HB2 1
   ATOM 2539 HB3 . PRO A 89 ? 17.99884 -5.53129 -5.78163 1.000 46.36591 H ? A ? 84 HB3 1
   ATOM 2540 HG2 . PRO A 89 ? 16.75980 -3.97781 -7.82475 1.000 41.76217 H ? A ? 84 HG2 1
   ATOM 2541 HG3 . PRO A 89 ? 18.25685 -4.51097 -7.82272 1.000 41.76217 H ? A ? 84 HG3 1
   ATOM 2542 HD2 . PRO A 89 ? 16.36433 -5.77103 -9.11614 1.000 44.66584 H ? A ? 84 HD2 1
   ATOM 2543 HD3 . PRO A 89 ? 17.65076 -6.53475 -8.58017 1.000 44.66584 H ? A ? 84 HD3 1
   ATOM 2544 N . GLU A 90 ? 13.89024 -4.94756 -6.86664 1.000 34.70149 N ? A ? 85 N 1
   ATOM 2545 CA . GLU A 90 ? 12.71343 -4.12420 -6.65932 1.000 38.81990 C ? A ? 85 CA 1
   ATOM 2546 C . GLU A 90 ? 11.78978 -4.75748 -5.62145 1.000 37.54231 C ? A ? 85 C 1
   ATOM 2547 O . GLU A 90 ? 11.11951 -4.03127 -4.87343 1.000 35.45155 O ? A ? 85 O 1
   ATOM 2548 H . GLU A 90 ? 13.99213 -5.26009 -7.66134 1.000 41.67273 H ? A ? 85 H 1
   ATOM 2549 HA . GLU A 90 ? 12.97201 -3.25036 -6.32699 1.000 46.61482 H ? A ? 85 HA 1
   ATOM 2550 CB A GLU A 90 ? 11.98961 -3.88445 -7.99077 0.294 43.60160 C ? A ? 85 CB 1
   ATOM 2551 CG A GLU A 90 ? 12.84784 -3.11067 -8.99227 0.294 50.41152 C ? A ? 85 CG 1
   ATOM 2552 CD A GLU A 90 ? 12.07192 -2.07819 -9.80058 0.294 55.71682 C ? A ? 85 CD 1
   ATOM 2553 OE1 A GLU A 90 ? 10.95090 -1.70500 -9.39611 0.294 52.71899 O ? A ? 85 OE1 1
   ATOM 2554 OE2 A GLU A 90 ? 12.59569 -1.62895 -10.84405 0.294 57.06252 O ? A ? 85 OE2 1
   ATOM 2555 HB2 A GLU A 90 ? 11.76258 -4.74051 -8.38639 0.294 52.35286 H ? A ? 85 HB2 1
   ATOM 2556 HB3 A GLU A 90 ? 11.18331 -3.37134 -7.82495 0.294 52.35286 H ? A ? 85 HB3 1
   ATOM 2557 HG2 A GLU A 90 ? 13.54620 -2.64267 -8.50837 0.294 60.52476 H ? A ? 85 HG2 1
   ATOM 2558 HG3 A GLU A 90 ? 13.24146 -3.73965 -9.61706 0.294 60.52476 H ? A ? 85 HG3 1
   ATOM 2559 CB B GLU A 90 ? 11.99969 -3.89928 -7.98909 0.706 43.61341 C ? A ? 85 CB 1
   ATOM 2560 CG B GLU A 90 ? 12.56889 -2.70056 -8.74859 0.706 52.60345 C ? A ? 85 CG 1
   ATOM 2561 CD B GLU A 90 ? 12.29285 -2.76318 -10.23288 0.706 57.80763 C ? A ? 85 CD 1
   ATOM 2562 OE1 B GLU A 90 ? 12.80505 -3.69550 -10.88254 0.706 69.09772 O ? A ? 85 OE1 1
   ATOM 2563 OE2 B GLU A 90 ? 11.56684 -1.88366 -10.74991 0.706 64.27281 O ? A ? 85 OE2 1
   ATOM 2564 HB2 B GLU A 90 ? 12.10413 -4.68788 -8.54416 0.706 52.36703 H ? A ? 85 HB2 1
   ATOM 2565 HB3 B GLU A 90 ? 11.05871 -3.73369 -7.82165 0.706 52.36703 H ? A ? 85 HB3 1
   ATOM 2566 HG2 B GLU A 90 ? 12.16739 -1.88798 -8.40303 0.706 63.15508 H ? A ? 85 HG2 1
   ATOM 2567 HG3 B GLU A 90 ? 13.53042 -2.67477 -8.62332 0.706 63.15508 H ? A ? 85 HG3 1
   ATOM 2568 N A GLY A 91 ? 11.73991 -6.09316 -5.55199 0.167 36.48088 N ? A ? 86 N 1
   ATOM 2569 CA A GLY A 91 ? 11.02049 -6.77938 -4.49145 0.167 34.31873 C ? A ? 86 CA 1
   ATOM 2570 C A GLY A 91 ? 9.64796 -7.26974 -4.90563 0.167 35.54466 C ? A ? 86 C 1
   ATOM 2571 O A GLY A 91 ? 9.28613 -7.32252 -6.08623 0.167 35.05155 O ? A ? 86 O 1
   ATOM 2572 H A GLY A 91 ? 12.11967 -6.62119 -6.11462 0.166 43.80799 H ? A ? 86 H 1
   ATOM 2573 HA2 A GLY A 91 ? 11.53897 -7.54682 -4.20315 0.166 41.21341 H ? A ? 86 HA2 1
   ATOM 2574 HA3 A GLY A 91 ? 10.90925 -6.17380 -3.74192 0.166 41.21341 H ? A ? 86 HA3 1
   ATOM 2575 N B GLY A 91 ? 11.74711 -6.08220 -5.55518 0.210 36.48829 N ? A ? 86 N 1
   ATOM 2576 CA B GLY A 91 ? 11.02689 -6.77776 -4.50592 0.210 34.31684 C ? A ? 86 CA 1
   ATOM 2577 C B GLY A 91 ? 9.65963 -7.29317 -4.90571 0.210 35.54780 C ? A ? 86 C 1
   ATOM 2578 O B GLY A 91 ? 9.30676 -7.37974 -6.08186 0.210 35.04903 O ? A ? 86 O 1
   ATOM 2579 H B GLY A 91 ? 12.13444 -6.60601 -6.11660 0.210 43.81689 H ? A ? 86 H 1
   ATOM 2580 HA2 B GLY A 91 ? 11.55570 -7.53769 -4.21649 0.210 41.21114 H ? A ? 86 HA2 1
   ATOM 2581 HA3 B GLY A 91 ? 10.90692 -6.17295 -3.75712 0.210 41.21114 H ? A ? 86 HA3 1
   ATOM 2582 N C GLY A 91 ? 11.72138 -6.09239 -5.58737 0.623 36.53239 N ? A ? 86 N 1
   ATOM 2583 CA C GLY A 91 ? 10.98907 -6.80208 -4.56177 0.623 34.25551 C ? A ? 86 CA 1
   ATOM 2584 C C GLY A 91 ? 9.53187 -7.06473 -4.88444 0.623 35.96367 C ? A ? 86 C 1
   ATOM 2585 O C GLY A 91 ? 8.99882 -6.78224 -5.96831 0.623 34.38112 O ? A ? 86 O 1
   ATOM 2586 H C GLY A 91 ? 12.10019 -6.60926 -6.16090 0.623 43.86981 H ? A ? 86 H 1
   ATOM 2587 HA2 C GLY A 91 ? 11.41693 -7.65943 -4.41078 0.623 41.13755 H ? A ? 86 HA2 1
   ATOM 2588 HA3 C GLY A 91 ? 11.02102 -6.28448 -3.74203 0.623 41.13755 H ? A ? 86 HA3 1
   ATOM 2589 N . TYR A 92 ? 8.86519 -7.62719 -3.88473 1.000 34.04815 N ? A ? 87 N 1
   ATOM 2590 CA . TYR A 92 ? 7.51881 -8.11901 -4.07714 1.000 31.57662 C ? A ? 87 CA 1
   ATOM 2591 C . TYR A 92 ? 6.66602 -7.74020 -2.88077 1.000 30.55160 C ? A ? 87 C 1
   ATOM 2592 O . TYR A 92 ? 7.16923 -7.50879 -1.78235 1.000 31.60886 O ? A ? 87 O 1
   ATOM 2593 HA . TYR A 92 ? 7.15137 -7.69317 -4.86742 1.000 37.92288 H ? A ? 87 HA 1
   ATOM 2594 CB A TYR A 92 ? 7.47472 -9.63684 -4.28799 0.681 33.46181 C ? A ? 87 CB 1
   ATOM 2595 CG A TYR A 92 ? 8.15764 -10.45452 -3.21325 0.681 31.18979 C ? A ? 87 CG 1
   ATOM 2596 CD1 A TYR A 92 ? 7.52156 -10.73506 -2.01065 0.681 30.37861 C ? A ? 87 CD1 1
   ATOM 2597 CD2 A TYR A 92 ? 9.43470 -10.94730 -3.41107 0.681 30.63433 C ? A ? 87 CD2 1
   ATOM 2598 CE1 A TYR A 92 ? 8.15850 -11.49071 -1.03376 0.681 30.45866 C ? A ? 87 CE1 1
   ATOM 2599 CE2 A TYR A 92 ? 10.07394 -11.70500 -2.45846 0.681 30.97846 C ? A ? 87 CE2 1
   ATOM 2600 CZ A TYR A 92 ? 9.41702 -11.98944 -1.26878 0.681 31.40038 C ? A ? 87 CZ 1
   ATOM 2601 OH A TYR A 92 ? 10.04880 -12.74245 -0.31277 0.681 30.43073 O ? A ? 87 OH 1
   ATOM 2602 H A TYR A 92 ? 9.10366 -7.59003 -3.05929 0.166 40.88872 H ? A ? 87 H 1
   ATOM 2603 HB2 A TYR A 92 ? 6.54606 -9.91531 -4.31851 0.681 40.18511 H ? A ? 87 HB2 1
   ATOM 2604 HB3 A TYR A 92 ? 7.91050 -9.84222 -5.12990 0.681 40.18511 H ? A ? 87 HB3 1
   ATOM 2605 HD1 A TYR A 92 ? 6.66204 -10.41442 -1.85798 0.681 36.48526 H ? A ? 87 HD1 1
   ATOM 2606 HD2 A TYR A 92 ? 9.87282 -10.76110 -4.21000 0.681 36.79213 H ? A ? 87 HD2 1
   ATOM 2607 HE1 A TYR A 92 ? 7.73421 -11.65835 -0.22334 0.681 36.58133 H ? A ? 87 HE1 1
   ATOM 2608 HE2 A TYR A 92 ? 10.93491 -12.02279 -2.60894 0.681 37.20509 H ? A ? 87 HE2 1
   ATOM 2609 HH A TYR A 92 ? 10.79809 -12.99589 -0.59550 0.681 36.54782 H ? A ? 87 HH 1
   ATOM 2610 CB B TYR A 92 ? 7.49711 -9.64176 -4.28307 0.319 33.46341 C ? A ? 87 CB 1
   ATOM 2611 CG B TYR A 92 ? 8.27987 -10.43287 -3.24967 0.319 31.28415 C ? A ? 87 CG 1
   ATOM 2612 CD1 B TYR A 92 ? 9.57491 -10.85748 -3.50825 0.319 30.98018 C ? A ? 87 CD1 1
   ATOM 2613 CD2 B TYR A 92 ? 7.72276 -10.74731 -2.01911 0.319 30.47391 C ? A ? 87 CD2 1
   ATOM 2614 CE1 B TYR A 92 ? 10.29901 -11.58030 -2.57477 0.319 30.94710 C ? A ? 87 CE1 1
   ATOM 2615 CE2 B TYR A 92 ? 8.43797 -11.46788 -1.07349 0.319 30.24838 C ? A ? 87 CE2 1
   ATOM 2616 CZ B TYR A 92 ? 9.71824 -11.88883 -1.35722 0.319 31.65745 C ? A ? 87 CZ 1
   ATOM 2617 OH B TYR A 92 ? 10.41720 -12.59956 -0.41067 0.319 31.00734 O ? A ? 87 OH 1
   ATOM 2618 H B TYR A 92 ? 9.09631 -7.57340 -3.05812 0.210 40.88872 H ? A ? 87 H 1
   ATOM 2619 HB2 B TYR A 92 ? 6.57632 -9.94462 -4.24673 0.319 40.18703 H ? A ? 87 HB2 1
   ATOM 2620 HB3 B TYR A 92 ? 7.87768 -9.84062 -5.15285 0.319 40.18703 H ? A ? 87 HB3 1
   ATOM 2621 HD1 B TYR A 92 ? 9.96568 -10.65218 -4.32681 0.319 37.20715 H ? A ? 87 HD1 1
   ATOM 2622 HD2 B TYR A 92 ? 6.85632 -10.47086 -1.82478 0.319 36.59963 H ? A ? 87 HD2 1
   ATOM 2623 HE1 B TYR A 92 ? 11.16688 -11.85557 -2.76432 0.319 37.16746 H ? A ? 87 HE1 1
   ATOM 2624 HE2 B TYR A 92 ? 8.05382 -11.66615 -0.25008 0.319 36.32900 H ? A ? 87 HE2 1
   ATOM 2625 HH B TYR A 92 ? 11.16019 -12.83834 -0.72138 0.319 37.23975 H ? A ? 87 HH 1
   ATOM 2626 H C TYR A 92 ? 9.17481 -7.73284 -3.08939 0.623 40.88872 H ? A ? 87 H 1
   ATOM 2627 N . VAL A 93 ? 5.35872 -7.70674 -3.11466 1.000 32.77646 N ? A ? 88 N 1
   ATOM 2628 CA . VAL A 93 ? 4.36770 -7.54086 -2.06800 1.000 31.47920 C ? A ? 88 CA 1
   ATOM 2629 C . VAL A 93 ? 3.97209 -8.93524 -1.62514 1.000 31.86506 C ? A ? 88 C 1
   ATOM 2630 O . VAL A 93 ? 3.78117 -9.82037 -2.46883 1.000 32.77418 O ? A ? 88 O 1
   ATOM 2631 H . VAL A 93 ? 5.01313 -7.78081 -3.89868 1.000 39.36268 H ? A ? 88 H 1
   ATOM 2632 HA . VAL A 93 ? 4.74131 -7.04907 -1.32003 1.000 37.80597 H ? A ? 88 HA 1
   ATOM 2633 CB A VAL A 93 ? 3.14996 -6.74890 -2.56854 0.461 34.70792 C ? A ? 88 CB 1
   ATOM 2634 CG1 A VAL A 93 ? 2.18682 -6.49243 -1.42184 0.461 33.16653 C ? A ? 88 CG1 1
   ATOM 2635 CG2 A VAL A 93 ? 3.59663 -5.44644 -3.20563 0.461 35.58527 C ? A ? 88 CG2 1
   ATOM 2636 HB A VAL A 93 ? 2.68324 -7.26637 -3.24330 0.461 41.68044 H ? A ? 88 HB 1
   ATOM 2637 HG11 A VAL A 93 ? 1.47355 -5.91289 -1.73212 0.461 39.83077 H ? A ? 88 HG11 1
   ATOM 2638 HG12 A VAL A 93 ? 1.81900 -7.33880 -1.12306 0.461 39.83077 H ? A ? 88 HG12 1
   ATOM 2639 HG13 A VAL A 93 ? 2.66733 -6.06568 -0.69527 0.461 39.83077 H ? A ? 88 HG13 1
   ATOM 2640 HG21 A VAL A 93 ? 2.81499 -4.90682 -3.40248 0.461 42.73326 H ? A ? 88 HG21 1
   ATOM 2641 HG22 A VAL A 93 ? 4.17679 -4.97515 -2.58741 0.461 42.73326 H ? A ? 88 HG22 1
   ATOM 2642 HG23 A VAL A 93 ? 4.07702 -5.64403 -4.02483 0.461 42.73326 H ? A ? 88 HG23 1
   ATOM 2643 CB B VAL A 93 ? 3.15076 -6.74685 -2.56671 0.352 34.71073 C ? A ? 88 CB 1
   ATOM 2644 CG1 B VAL A 93 ? 2.03561 -6.81969 -1.53312 0.352 33.01364 C ? A ? 88 CG1 1
   ATOM 2645 CG2 B VAL A 93 ? 3.53021 -5.30124 -2.83938 0.352 35.62192 C ? A ? 88 CG2 1
   ATOM 2646 HB B VAL A 93 ? 2.83399 -7.13264 -3.39841 0.352 41.68382 H ? A ? 88 HB 1
   ATOM 2647 HG11 B VAL A 93 ? 1.40805 -6.09781 -1.69422 0.352 39.64730 H ? A ? 88 HG11 1
   ATOM 2648 HG12 B VAL A 93 ? 1.58455 -7.67453 -1.61490 0.352 39.64730 H ? A ? 88 HG12 1
   ATOM 2649 HG13 B VAL A 93 ? 2.42018 -6.73206 -0.64693 0.352 39.64730 H ? A ? 88 HG13 1
   ATOM 2650 HG21 B VAL A 93 ? 2.75066 -4.82673 -3.16808 0.352 42.77724 H ? A ? 88 HG21 1
   ATOM 2651 HG22 B VAL A 93 ? 3.84118 -4.89549 -2.01502 0.352 42.77724 H ? A ? 88 HG22 1
   ATOM 2652 HG23 B VAL A 93 ? 4.23541 -5.28001 -3.50507 0.352 42.77724 H ? A ? 88 HG23 1
   ATOM 2653 CB C VAL A 93 ? 3.15170 -6.74471 -2.56896 0.187 34.71418 C ? A ? 88 CB 1
   ATOM 2654 CG1 C VAL A 93 ? 2.23519 -6.40249 -1.40371 0.187 33.25129 C ? A ? 88 CG1 1
   ATOM 2655 CG2 C VAL A 93 ? 3.60891 -5.48920 -3.29116 0.187 35.56901 C ? A ? 88 CG2 1
   ATOM 2656 HB C VAL A 93 ? 2.64795 -7.28420 -3.19832 0.188 41.68795 H ? A ? 88 HB 1
   ATOM 2657 HG11 C VAL A 93 ? 1.49265 -5.87131 -1.73140 0.188 39.93249 H ? A ? 88 HG11 1
   ATOM 2658 HG12 C VAL A 93 ? 1.90498 -7.22497 -1.00953 0.188 39.93249 H ? A ? 88 HG12 1
   ATOM 2659 HG13 C VAL A 93 ? 2.73726 -5.89808 -0.74461 0.188 39.93249 H ? A ? 88 HG13 1
   ATOM 2660 HG21 C VAL A 93 ? 2.83949 -4.92221 -3.45673 0.188 42.71375 H ? A ? 88 HG21 1
   ATOM 2661 HG22 C VAL A 93 ? 4.25116 -5.02112 -2.73500 0.188 42.71375 H ? A ? 88 HG22 1
   ATOM 2662 HG23 C VAL A 93 ? 4.02126 -5.74113 -4.13223 0.188 42.71375 H ? A ? 88 HG23 1
   ATOM 2663 N . GLN A 94 ? 3.95036 -9.15861 -0.31972 1.000 30.04607 N ? A ? 89 N 1
   ATOM 2664 CA . GLN A 94 ? 3.44036 -10.39478 0.25970 1.000 26.85186 C ? A ? 89 CA 1
   ATOM 2665 C . GLN A 94 ? 2.22534 -10.04994 1.10201 1.000 26.24643 C ? A ? 89 C 1
   ATOM 2666 O . GLN A 94 ? 2.32129 -9.26880 2.04216 1.000 25.72021 O ? A ? 89 O 1
   ATOM 2667 H . GLN A 94 ? 4.23241 -8.59580 0.26618 1.000 36.08622 H ? A ? 89 H 1
   ATOM 2668 HA . GLN A 94 ? 3.16314 -11.00694 -0.43981 1.000 32.25317 H ? A ? 89 HA 1
   ATOM 2669 CB A GLN A 94 ? 4.51167 -11.09337 1.09704 0.291 27.88273 C ? A ? 89 CB 1
   ATOM 2670 CG A GLN A 94 ? 3.99848 -12.29775 1.84730 0.291 27.73935 C ? A ? 89 CG 1
   ATOM 2671 CD A GLN A 94 ? 5.10761 -13.25642 2.19878 0.291 27.20773 C ? A ? 89 CD 1
   ATOM 2672 OE1 A GLN A 94 ? 5.81210 -13.74889 1.31967 0.291 27.98571 O ? A ? 89 OE1 1
   ATOM 2673 NE2 A GLN A 94 ? 5.27536 -13.52863 3.48756 0.291 26.64108 N ? A ? 89 NE2 1
   ATOM 2674 HB2 A GLN A 94 ? 5.22367 -11.39059 0.50914 0.291 33.49021 H ? A ? 89 HB2 1
   ATOM 2675 HB3 A GLN A 94 ? 4.85980 -10.46392 1.74781 0.291 33.49021 H ? A ? 89 HB3 1
   ATOM 2676 HG2 A GLN A 94 ? 3.57765 -12.00542 2.67091 0.291 33.31815 H ? A ? 89 HG2 1
   ATOM 2677 HG3 A GLN A 94 ? 3.35479 -12.76787 1.29453 0.291 33.31815 H ? A ? 89 HG3 1
   ATOM 2678 HE21 A GLN A 94 ? 4.76360 -13.16340 4.07434 0.291 32.00023 H ? A ? 89 HE21 1
   ATOM 2679 HE22 A GLN A 94 ? 5.89575 -14.07015 3.73547 0.291 32.00023 H ? A ? 89 HE22 1
   ATOM 2680 CB B GLN A 94 ? 4.50888 -11.09699 1.10032 0.120 27.90258 C ? A ? 89 CB 1
   ATOM 2681 CG B GLN A 94 ? 4.01677 -12.37581 1.75107 0.120 27.75200 C ? A ? 89 CG 1
   ATOM 2682 CD B GLN A 94 ? 5.14915 -13.24862 2.24720 0.120 27.23809 C ? A ? 89 CD 1
   ATOM 2683 OE1 B GLN A 94 ? 5.98962 -13.69881 1.46857 0.120 27.97808 O ? A ? 89 OE1 1
   ATOM 2684 NE2 B GLN A 94 ? 5.17893 -13.49358 3.55165 0.120 26.75902 N ? A ? 89 NE2 1
   ATOM 2685 HB2 B GLN A 94 ? 5.25899 -11.32322 0.52843 0.120 33.51403 H ? A ? 89 HB2 1
   ATOM 2686 HB3 B GLN A 94 ? 4.79819 -10.49634 1.80489 0.120 33.51403 H ? A ? 89 HB3 1
   ATOM 2687 HG2 B GLN A 94 ? 3.45667 -12.14975 2.51007 0.120 33.33334 H ? A ? 89 HG2 1
   ATOM 2688 HG3 B GLN A 94 ? 3.50650 -12.88532 1.10228 0.120 33.33334 H ? A ? 89 HG3 1
   ATOM 2689 HE21 B GLN A 94 ? 4.57447 -13.16153 4.06543 0.120 32.14176 H ? A ? 89 HE21 1
   ATOM 2690 HE22 B GLN A 94 ? 5.80268 -13.98431 3.88289 0.120 32.14176 H ? A ? 89 HE22 1
   ATOM 2691 CB C GLN A 94 ? 4.51690 -11.10000 1.08651 0.589 27.85064 C ? A ? 89 CB 1
   ATOM 2692 CG C GLN A 94 ? 4.05434 -12.38243 1.73015 0.589 27.70542 C ? A ? 89 CG 1
   ATOM 2693 CD C GLN A 94 ? 5.20958 -13.26380 2.12629 0.589 27.15053 C ? A ? 89 CD 1
   ATOM 2694 OE1 C GLN A 94 ? 5.98269 -13.71942 1.28157 0.589 27.96389 O ? A ? 89 OE1 1
   ATOM 2695 NE2 C GLN A 94 ? 5.34625 -13.50732 3.42171 0.589 26.55727 N ? A ? 89 NE2 1
   ATOM 2696 HB2 C GLN A 94 ? 5.26409 -11.31395 0.50614 0.589 33.45170 H ? A ? 89 HB2 1
   ATOM 2697 HB3 C GLN A 94 ? 4.80660 -10.50269 1.79376 0.589 33.45170 H ? A ? 89 HB3 1
   ATOM 2698 HG2 C GLN A 94 ? 3.54516 -12.17295 2.52875 0.589 33.27744 H ? A ? 89 HG2 1
   ATOM 2699 HG3 C GLN A 94 ? 3.50043 -12.87259 1.10259 0.589 33.27744 H ? A ? 89 HG3 1
   ATOM 2700 HE21 C GLN A 94 ? 4.79115 -13.16776 3.98398 0.589 31.89967 H ? A ? 89 HE21 1
   ATOM 2701 HE22 C GLN A 94 ? 5.99005 -14.00492 3.70012 0.589 31.89967 H ? A ? 89 HE22 1
   ATOM 2702 N A GLU A 95 ? 1.07856 -10.61127 0.71919 0.264 28.34872 N ? A ? 90 N 1
   ATOM 2703 CA A GLU A 95 ? -0.19719 -10.40737 1.38681 0.264 28.16354 C ? A ? 90 CA 1
   ATOM 2704 C A GLU A 95 ? -0.65312 -11.72259 1.99896 0.264 27.90210 C ? A ? 90 C 1
   ATOM 2705 O A GLU A 95 ? -0.39308 -12.79592 1.45084 0.264 28.25767 O ? A ? 90 O 1
   ATOM 2706 CB A GLU A 95 ? -1.24301 -9.90218 0.39317 0.264 29.65299 C ? A ? 90 CB 1
   ATOM 2707 CG A GLU A 95 ? -2.66839 -9.82428 0.91946 0.264 29.12680 C ? A ? 90 CG 1
   ATOM 2708 CD A GLU A 95 ? -3.41578 -11.13222 0.77392 0.264 29.90653 C ? A ? 90 CD 1
   ATOM 2709 OE1 A GLU A 95 ? -2.95656 -11.98801 -0.01487 0.264 30.57092 O ? A ? 90 OE1 1
   ATOM 2710 OE2 A GLU A 95 ? -4.45365 -11.31179 1.45160 0.264 28.63865 O ? A ? 90 OE2 1
   ATOM 2711 H A GLU A 95 ? 1.01591 -11.13857 0.04270 0.264 34.04941 H ? A ? 90 H 1
   ATOM 2712 HA A GLU A 95 ? -0.11137 -9.75033 2.09521 0.264 33.82718 H ? A ? 90 HA 1
   ATOM 2713 HB2 A GLU A 95 ? -0.99017 -9.00855 0.11318 0.264 35.61452 H ? A ? 90 HB2 1
   ATOM 2714 HB3 A GLU A 95 ? -1.25043 -10.49961 -0.37098 0.264 35.61452 H ? A ? 90 HB3 1
   ATOM 2715 HG2 A GLU A 95 ? -2.64581 -9.59445 1.86156 0.264 34.98310 H ? A ? 90 HG2 1
   ATOM 2716 HG3 A GLU A 95 ? -3.15212 -9.14515 0.42379 0.264 34.98310 H ? A ? 90 HG3 1
   ATOM 2717 N B GLU A 95 ? 1.08179 -10.63268 0.76155 0.048 27.54657 N ? A ? 90 N 1
   ATOM 2718 CA B GLU A 95 ? -0.15681 -10.39490 1.48838 0.048 28.19944 C ? A ? 90 CA 1
   ATOM 2719 C B GLU A 95 ? -0.70500 -11.71259 2.01451 0.048 27.85092 C ? A ? 90 C 1
   ATOM 2720 O B GLU A 95 ? -0.51381 -12.76901 1.40372 0.048 28.37539 O ? A ? 90 O 1
   ATOM 2721 CB B GLU A 95 ? -1.19976 -9.71674 0.59466 0.048 29.43964 C ? A ? 90 CB 1
   ATOM 2722 CG B GLU A 95 ? -0.83898 -8.29452 0.19825 0.048 29.50671 C ? A ? 90 CG 1
   ATOM 2723 CD B GLU A 95 ? -1.75920 -7.73403 -0.86979 0.048 30.40516 C ? A ? 90 CD 1
   ATOM 2724 OE1 B GLU A 95 ? -2.27374 -8.52369 -1.68977 0.048 30.53062 O ? A ? 90 OE1 1
   ATOM 2725 OE2 B GLU A 95 ? -1.96758 -6.50233 -0.88789 0.048 30.88672 O ? A ? 90 OE2 1
   ATOM 2726 H B GLU A 95 ? 0.99808 -11.17850 0.10225 0.048 33.08682 H ? A ? 90 H 1
   ATOM 2727 HA B GLU A 95 ? 0.01536 -9.81458 2.24632 0.048 33.87027 H ? A ? 90 HA 1
   ATOM 2728 HB2 B GLU A 95 ? -1.29634 -10.23509 -0.21953 0.048 35.35850 H ? A ? 90 HB2 1
   ATOM 2729 HB3 B GLU A 95 ? -2.04451 -9.68577 1.07040 0.048 35.35850 H ? A ? 90 HB3 1
   ATOM 2730 HG2 B GLU A 95 ? -0.90198 -7.72268 0.97923 0.048 35.43898 H ? A ? 90 HG2 1
   ATOM 2731 HG3 B GLU A 95 ? 0.06656 -8.28291 -0.14926 0.048 35.43898 H ? A ? 90 HG3 1
   ATOM 2732 N C GLU A 95 ? 1.08392 -10.62423 0.73713 0.342 28.40740 N ? A ? 90 N 1
   ATOM 2733 CA C GLU A 95 ? -0.18854 -10.37364 1.39324 0.342 28.13270 C ? A ? 90 CA 1
   ATOM 2734 C C GLU A 95 ? -0.73169 -11.71942 1.84187 0.342 27.87791 C ? A ? 90 C 1
   ATOM 2735 O C GLU A 95 ? -0.73601 -12.67826 1.06485 0.342 28.29573 O ? A ? 90 O 1
   ATOM 2736 CB C GLU A 95 ? -1.15622 -9.67915 0.44293 0.342 29.81973 C ? A ? 90 CB 1
   ATOM 2737 CG C GLU A 95 ? -0.48272 -8.65289 -0.45904 0.342 30.07380 C ? A ? 90 CG 1
   ATOM 2738 CD C GLU A 95 ? -1.36055 -8.23569 -1.64400 0.342 30.56856 C ? A ? 90 CD 1
   ATOM 2739 OE1 C GLU A 95 ? -1.85803 -9.12279 -2.37682 0.342 30.44245 O ? A ? 90 OE1 1
   ATOM 2740 OE2 C GLU A 95 ? -1.55758 -7.01739 -1.82706 0.342 32.53652 O ? A ? 90 OE2 1
   ATOM 2741 H C GLU A 95 ? 1.02196 -11.18372 0.08695 0.342 34.11982 H ? A ? 90 H 1
   ATOM 2742 HA C GLU A 95 ? -0.08285 -9.79942 2.16783 0.342 33.79018 H ? A ? 90 HA 1
   ATOM 2743 HB2 C GLU A 95 ? -1.57228 -10.34705 -0.12426 0.342 35.81461 H ? A ? 90 HB2 1
   ATOM 2744 HB3 C GLU A 95 ? -1.83234 -9.21927 0.96473 0.342 35.81461 H ? A ? 90 HB3 1
   ATOM 2745 HG2 C GLU A 95 ? -0.28329 -7.85839 0.06048 0.342 36.11949 H ? A ? 90 HG2 1
   ATOM 2746 HG3 C GLU A 95 ? 0.33694 -9.03261 -0.81242 0.342 36.11949 H ? A ? 90 HG3 1
   ATOM 2747 N D GLU A 95 ? 1.07103 -10.61178 0.74262 0.346 28.47734 N ? A ? 90 N 1
   ATOM 2748 CA D GLU A 95 ? -0.13939 -10.38922 1.52072 0.346 28.15486 C ? A ? 90 CA 1
   ATOM 2749 C D GLU A 95 ? -0.64048 -11.70799 2.08698 0.346 27.77834 C ? A ? 90 C 1
   ATOM 2750 O D GLU A 95 ? -0.40070 -12.77069 1.50967 0.346 28.25483 O ? A ? 90 O 1
   ATOM 2751 CB D GLU A 95 ? -1.24653 -9.75488 0.69276 0.346 29.39710 C ? A ? 90 CB 1
   ATOM 2752 CG D GLU A 95 ? -1.05400 -8.28813 0.39117 0.346 29.07014 C ? A ? 90 CG 1
   ATOM 2753 CD D GLU A 95 ? -2.19512 -7.72575 -0.44450 0.346 30.23396 C ? A ? 90 CD 1
   ATOM 2754 OE1 D GLU A 95 ? -2.31043 -8.09827 -1.62958 0.346 30.63079 O ? A ? 90 OE1 1
   ATOM 2755 OE2 D GLU A 95 ? -2.98780 -6.92182 0.09040 0.346 30.67767 O ? A ? 90 OE2 1
   ATOM 2756 H D GLU A 95 ? 0.96882 -11.12093 0.05712 0.346 34.20375 H ? A ? 90 H 1
   ATOM 2757 HA D GLU A 95 ? 0.07101 -9.78898 2.25308 0.346 33.81677 H ? A ? 90 HA 1
   ATOM 2758 HB2 D GLU A 95 ? -1.30186 -10.22184 -0.15564 0.346 35.30745 H ? A ? 90 HB2 1
   ATOM 2759 HB3 D GLU A 95 ? -2.08242 -9.84548 1.17646 0.346 35.30745 H ? A ? 90 HB3 1
   ATOM 2760 HG2 D GLU A 95 ? -1.01539 -7.79312 1.22446 0.346 34.91511 H ? A ? 90 HG2 1
   ATOM 2761 HG3 D GLU A 95 ? -0.22823 -8.16954 -0.10374 0.346 34.91511 H ? A ? 90 HG3 1
   ATOM 2762 N A ARG A 96 ? -1.33048 -11.63416 3.14157 0.264 27.37315 N ? A ? 91 N 1
   ATOM 2763 CA A ARG A 96 ? -1.85607 -12.82763 3.79119 0.264 27.02101 C ? A ? 91 CA 1
   ATOM 2764 C A ARG A 96 ? -3.11763 -12.51423 4.58546 0.264 26.82470 C ? A ? 91 C 1
   ATOM 2765 O A ARG A 96 ? -3.25798 -11.43044 5.15004 0.264 26.10409 O ? A ? 91 O 1
   ATOM 2766 CB A ARG A 96 ? -0.81705 -13.44225 4.74301 0.264 26.75693 C ? A ? 91 CB 1
   ATOM 2767 CG A ARG A 96 ? 0.27345 -14.27389 4.09999 0.264 27.03695 C ? A ? 91 CG 1
   ATOM 2768 CD A ARG A 96 ? 0.65752 -15.44248 5.02207 0.264 26.46149 C ? A ? 91 CD 1
   ATOM 2769 NE A ARG A 96 ? 1.86743 -16.13848 4.60268 0.264 26.43178 N ? A ? 91 NE 1
   ATOM 2770 CZ A ARG A 96 ? 3.08865 -15.85438 5.03602 0.264 26.45792 C ? A ? 91 CZ 1
   ATOM 2771 NH1 A ARG A 96 ? 3.30730 -14.86317 5.88134 0.264 25.76726 N ? A ? 91 NH1 1
   ATOM 2772 NH2 A ARG A 96 ? 4.11390 -16.59795 4.62771 0.264 26.64223 N ? A ? 91 NH2 1
   ATOM 2773 H A ARG A 96 ? -1.49656 -10.89898 3.55571 0.264 32.87872 H ? A ? 91 H 1
   ATOM 2774 HA A ARG A 96 ? -2.09432 -13.46138 3.09657 0.264 32.45615 H ? A ? 91 HA 1
   ATOM 2775 HB2 A ARG A 96 ? -0.38044 -12.71960 5.22055 0.264 32.13925 H ? A ? 91 HB2 1
   ATOM 2776 HB3 A ARG A 96 ? -1.28401 -14.01852 5.36813 0.264 32.13925 H ? A ? 91 HB3 1
   ATOM 2777 HG2 A ARG A 96 ? -0.04421 -14.63414 3.25724 0.264 32.47528 H ? A ? 91 HG2 1
   ATOM 2778 HG3 A ARG A 96 ? 1.05870 -13.72430 3.95092 0.264 32.47528 H ? A ? 91 HG3 1
   ATOM 2779 HD2 A ARG A 96 ? 0.80736 -15.09968 5.91702 0.264 31.78473 H ? A ? 91 HD2 1
   ATOM 2780 HD3 A ARG A 96 ? -0.06764 -16.08666 5.03065 0.264 31.78473 H ? A ? 91 HD3 1
   ATOM 2781 HE A ARG A 96 ? 1.78379 -16.77841 4.03427 0.264 31.74908 H ? A ? 91 HE 1
   ATOM 2782 HH11 A ARG A 96 ? 2.65006 -14.38539 6.16304 0.264 30.95164 H ? A ? 91 HH11 1
   ATOM 2783 HH12 A ARG A 96 ? 4.10690 -14.69562 6.14999 0.264 30.95164 H ? A ? 91 HH12 1
   ATOM 2784 HH21 A ARG A 96 ? 3.98101 -17.25466 4.08856 0.264 32.00162 H ? A ? 91 HH21 1
   ATOM 2785 HH22 A ARG A 96 ? 4.90939 -16.42180 4.90297 0.264 32.00162 H ? A ? 91 HH22 1
   ATOM 2786 N B ARG A 96 ? -1.38804 -11.64256 3.15630 0.048 27.36844 N ? A ? 91 N 1
   ATOM 2787 CA B ARG A 96 ? -1.93841 -12.83961 3.77186 0.048 27.04130 C ? A ? 91 CA 1
   ATOM 2788 C B ARG A 96 ? -3.21406 -12.51886 4.54050 0.048 26.84061 C ? A ? 91 C 1
   ATOM 2789 O B ARG A 96 ? -3.42887 -11.38682 4.97744 0.048 26.16236 O ? A ? 91 O 1
   ATOM 2790 CB B ARG A 96 ? -0.93989 -13.48632 4.74426 0.048 26.81390 C ? A ? 91 CB 1
   ATOM 2791 CG B ARG A 96 ? 0.17403 -14.30564 4.11942 0.048 27.03702 C ? A ? 91 CG 1
   ATOM 2792 CD B ARG A 96 ? 0.62264 -15.39049 5.10106 0.048 26.52095 C ? A ? 91 CD 1
   ATOM 2793 NE B ARG A 96 ? 1.82101 -16.09369 4.66424 0.048 26.49495 N ? A ? 91 NE 1
   ATOM 2794 CZ B ARG A 96 ? 3.05280 -15.77191 5.03314 0.048 26.47813 C ? A ? 91 CZ 1
   ATOM 2795 NH1 B ARG A 96 ? 3.28765 -14.73773 5.82648 0.048 25.91648 N ? A ? 91 NH1 1
   ATOM 2796 NH2 B ARG A 96 ? 4.07342 -16.50651 4.59642 0.048 26.68340 N ? A ? 91 NH2 1
   ATOM 2797 H B ARG A 96 ? -1.54336 -10.91556 3.58867 0.048 32.87307 H ? A ? 91 H 1
   ATOM 2798 HA B ARG A 96 ? -2.15987 -13.45872 3.05872 0.048 32.48049 H ? A ? 91 HA 1
   ATOM 2799 HB2 B ARG A 96 ? -0.51967 -12.77990 5.25931 0.048 32.20762 H ? A ? 91 HB2 1
   ATOM 2800 HB3 B ARG A 96 ? -1.43297 -14.07828 5.33363 0.048 32.20762 H ? A ? 91 HB3 1
   ATOM 2801 HG2 B ARG A 96 ? -0.14546 -14.73024 3.30791 0.048 32.47536 H ? A ? 91 HG2 1
   ATOM 2802 HG3 B ARG A 96 ? 0.93060 -13.73284 3.91842 0.048 32.47536 H ? A ? 91 HG3 1
   ATOM 2803 HD2 B ARG A 96 ? 0.81329 -14.98003 5.95901 0.048 31.85607 H ? A ? 91 HD2 1
   ATOM 2804 HD3 B ARG A 96 ? -0.08859 -16.04316 5.19626 0.048 31.85607 H ? A ? 91 HD3 1
   ATOM 2805 HE B ARG A 96 ? 1.72291 -16.76185 4.13176 0.048 31.82488 H ? A ? 91 HE 1
   ATOM 2806 HH11 B ARG A 96 ? 2.63361 -14.25876 6.11357 0.048 31.13072 H ? A ? 91 HH11 1
   ATOM 2807 HH12 B ARG A 96 ? 4.09419 -14.54517 6.05455 0.048 31.13072 H ? A ? 91 HH12 1
   ATOM 2808 HH21 B ARG A 96 ? 3.92913 -17.18017 4.08167 0.048 32.05102 H ? A ? 91 HH21 1
   ATOM 2809 HH22 B ARG A 96 ? 4.87707 -16.30745 4.82904 0.048 32.05102 H ? A ? 91 HH22 1
   ATOM 2810 N C ARG A 96 ? -1.14657 -11.79749 3.09613 0.342 27.43064 N ? A ? 91 N 1
   ATOM 2811 CA C ARG A 96 ? -1.74895 -13.00308 3.64023 0.342 26.67100 C ? A ? 91 CA 1
   ATOM 2812 C C ARG A 96 ? -3.01549 -12.64473 4.40914 0.342 26.55938 C ? A ? 91 C 1
   ATOM 2813 O C ARG A 96 ? -3.13750 -11.55921 4.97353 0.342 26.21129 O ? A ? 91 O 1
   ATOM 2814 CB C ARG A 96 ? -0.78209 -13.74188 4.58091 0.342 26.66522 C ? A ? 91 CB 1
   ATOM 2815 CG C ARG A 96 ? 0.40928 -14.41738 3.93371 0.342 27.16319 C ? A ? 91 CG 1
   ATOM 2816 CD C ARG A 96 ? 0.84338 -15.59302 4.81717 0.342 26.22382 C ? A ? 91 CD 1
   ATOM 2817 NE C ARG A 96 ? 2.05914 -16.27163 4.38697 0.342 26.54313 N ? A ? 91 NE 1
   ATOM 2818 CZ C ARG A 96 ? 3.26694 -16.01050 4.86617 0.342 26.45343 C ? A ? 91 CZ 1
   ATOM 2819 NH1 C ARG A 96 ? 3.46547 -15.03281 5.72824 0.342 25.68530 N ? A ? 91 NH1 1
   ATOM 2820 NH2 C ARG A 96 ? 4.29346 -16.77707 4.50641 0.342 26.52834 N ? A ? 91 NH2 1
   ATOM 2821 H C ARG A 96 ? -1.08884 -11.15295 3.66256 0.342 32.94770 H ? A ? 91 H 1
   ATOM 2822 HA C ARG A 96 ? -1.98730 -13.59611 2.91056 0.342 32.03614 H ? A ? 91 HA 1
   ATOM 2823 HB2 C ARG A 96 ? -0.43277 -13.09948 5.21824 0.342 32.02921 H ? A ? 91 HB2 1
   ATOM 2824 HB3 C ARG A 96 ? -1.28206 -14.43144 5.04507 0.342 32.02921 H ? A ? 91 HB3 1
   ATOM 2825 HG2 C ARG A 96 ? 0.16537 -14.75282 3.05685 0.342 32.62677 H ? A ? 91 HG2 1
   ATOM 2826 HG3 C ARG A 96 ? 1.14528 -13.79035 3.85612 0.342 32.62677 H ? A ? 91 HG3 1
   ATOM 2827 HD2 C ARG A 96 ? 0.99860 -15.26167 5.71551 0.342 31.49952 H ? A ? 91 HD2 1
   ATOM 2828 HD3 C ARG A 96 ? 0.13102 -16.25134 4.82485 0.342 31.49952 H ? A ? 91 HD3 1
   ATOM 2829 HE C ARG A 96 ? 1.98838 -16.88040 3.78365 0.342 31.88269 H ? A ? 91 HE 1
   ATOM 2830 HH11 C ARG A 96 ? 2.80400 -14.54977 5.99042 0.342 30.85329 H ? A ? 91 HH11 1
   ATOM 2831 HH12 C ARG A 96 ? 4.25642 -14.87815 6.02835 0.342 30.85329 H ? A ? 91 HH12 1
   ATOM 2832 HH21 C ARG A 96 ? 4.17016 -17.43559 3.96720 0.342 31.86494 H ? A ? 91 HH21 1
   ATOM 2833 HH22 C ARG A 96 ? 5.08018 -16.61396 4.81312 0.342 31.86494 H ? A ? 91 HH22 1
   ATOM 2834 N D ARG A 96 ? -1.35130 -11.62746 3.21358 0.346 27.33829 N ? A ? 91 N 1
   ATOM 2835 CA D ARG A 96 ? -1.93298 -12.81775 3.82135 0.346 26.93009 C ? A ? 91 CA 1
   ATOM 2836 C D ARG A 96 ? -3.20693 -12.47446 4.58759 0.346 26.83744 C ? A ? 91 C 1
   ATOM 2837 O D ARG A 96 ? -3.37470 -11.36798 5.09774 0.346 26.03519 O ? A ? 91 O 1
   ATOM 2838 CB D ARG A 96 ? -0.95888 -13.49552 4.79684 0.346 26.79217 C ? A ? 91 CB 1
   ATOM 2839 CG D ARG A 96 ? 0.17870 -14.24314 4.18129 0.346 27.00844 C ? A ? 91 CG 1
   ATOM 2840 CD D ARG A 96 ? 0.57260 -15.42178 5.07804 0.346 26.43072 C ? A ? 91 CD 1
   ATOM 2841 NE D ARG A 96 ? 1.78906 -16.07945 4.62474 0.346 26.38392 N ? A ? 91 NE 1
   ATOM 2842 CZ D ARG A 96 ? 3.00601 -15.80302 5.07311 0.346 26.43428 C ? A ? 91 CZ 1
   ATOM 2843 NH1 D ARG A 96 ? 3.20721 -14.88982 6.00600 0.346 25.76721 N ? A ? 91 NH1 1
   ATOM 2844 NH2 D ARG A 96 ? 4.04471 -16.48009 4.59371 0.346 26.65765 N ? A ? 91 NH2 1
   ATOM 2845 H D ARG A 96 ? -1.50814 -10.89742 3.64026 0.346 32.83688 H ? A ? 91 H 1
   ATOM 2846 HA D ARG A 96 ? -2.16217 -13.42494 3.10046 0.346 32.34705 H ? A ? 91 HA 1
   ATOM 2847 HB2 D ARG A 96 ? -0.57537 -12.81003 5.36597 0.346 32.18154 H ? A ? 91 HB2 1
   ATOM 2848 HB3 D ARG A 96 ? -1.46040 -14.12951 5.33296 0.346 32.18154 H ? A ? 91 HB3 1
   ATOM 2849 HG2 D ARG A 96 ? -0.08622 -14.58645 3.31362 0.346 32.44106 H ? A ? 91 HG2 1
   ATOM 2850 HG3 D ARG A 96 ? 0.94390 -13.65473 4.08573 0.346 32.44106 H ? A ? 91 HG3 1
   ATOM 2851 HD2 D ARG A 96 ? 0.72286 -15.09850 5.98015 0.346 31.74781 H ? A ? 91 HD2 1
   ATOM 2852 HD3 D ARG A 96 ? -0.14313 -16.07647 5.07515 0.346 31.74781 H ? A ? 91 HD3 1
   ATOM 2853 HE D ARG A 96 ? 1.71340 -16.69017 4.02399 0.346 31.69164 H ? A ? 91 HE 1
   ATOM 2854 HH11 D ARG A 96 ? 2.54051 -14.45893 6.33682 0.346 30.95159 H ? A ? 91 HH11 1
   ATOM 2855 HH12 D ARG A 96 ? 4.00491 -14.72614 6.28256 0.346 30.95159 H ? A ? 91 HH12 1
   ATOM 2856 HH21 D ARG A 96 ? 3.92335 -17.08973 3.99939 0.346 32.02012 H ? A ? 91 HH21 1
   ATOM 2857 HH22 D ARG A 96 ? 4.83805 -16.30848 4.87789 0.346 32.02012 H ? A ? 91 HH22 1
   ATOM 2858 N A THR A 97 ? -4.03992 -13.47119 4.61494 0.264 27.17081 N ? A ? 92 N 1
   ATOM 2859 CA A THR A 97 ? -5.03654 -13.57636 5.66455 0.264 26.84838 C ? A ? 92 CA 1
   ATOM 2860 C A THR A 97 ? -4.74035 -14.84025 6.45973 0.264 26.42455 C ? A ? 92 C 1
   ATOM 2861 O A THR A 97 ? -4.36401 -15.86799 5.88860 0.264 26.38387 O ? A ? 92 O 1
   ATOM 2862 CB A THR A 97 ? -6.45499 -13.60953 5.09934 0.264 28.08429 C ? A ? 92 CB 1
   ATOM 2863 OG1 A THR A 97 ? -6.71771 -12.35606 4.45977 0.264 26.80977 O ? A ? 92 OG1 1
   ATOM 2864 CG2 A THR A 97 ? -7.43973 -13.80839 6.22887 0.264 28.05191 C ? A ? 92 CG2 1
   ATOM 2865 H A THR A 97 ? -4.10695 -14.08708 4.01846 0.264 32.63591 H ? A ? 92 H 1
   ATOM 2866 HA A THR A 97 ? -4.99614 -12.80742 6.25448 0.264 32.24900 H ? A ? 92 HA 1
   ATOM 2867 HB A THR A 97 ? -6.55733 -14.33337 4.46177 0.264 33.73209 H ? A ? 92 HB 1
   ATOM 2868 HG1 A THR A 97 ? -7.50807 -12.33848 4.17583 0.264 32.20266 H ? A ? 92 HG1 1
   ATOM 2869 HG21 A THR A 97 ? -8.33454 -13.57863 5.93320 0.264 33.69323 H ? A ? 92 HG21 1
   ATOM 2870 HG22 A THR A 97 ? -7.43149 -14.73458 6.51698 0.264 33.69323 H ? A ? 92 HG22 1
   ATOM 2871 HG23 A THR A 97 ? -7.20151 -13.24289 6.98011 0.264 33.69323 H ? A ? 92 HG23 1
   ATOM 2872 N B THR A 97 ? -4.05641 -13.54023 4.70078 0.048 27.11327 N ? A ? 92 N 1
   ATOM 2873 CA B THR A 97 ? -5.11475 -13.56867 5.70187 0.048 26.85444 C ? A ? 92 CA 1
   ATOM 2874 C B THR A 97 ? -4.94153 -14.86294 6.48381 0.048 26.54173 C ? A ? 92 C 1
   ATOM 2875 O B THR A 97 ? -4.84525 -15.94037 5.88702 0.048 26.87642 O ? A ? 92 O 1
   ATOM 2876 CB B THR A 97 ? -6.51104 -13.48690 5.08244 0.048 28.01854 C ? A ? 92 CB 1
   ATOM 2877 OG1 B THR A 97 ? -6.89777 -12.10809 4.99291 0.048 27.36039 O ? A ? 92 OG1 1
   ATOM 2878 CG2 B THR A 97 ? -7.51498 -14.24032 5.93489 0.048 28.21935 C ? A ? 92 CG2 1
   ATOM 2879 H B THR A 97 ? -4.03107 -14.25388 4.22155 0.048 32.56686 H ? A ? 92 H 1
   ATOM 2880 HA B THR A 97 ? -5.03919 -12.80705 6.29779 0.048 32.25626 H ? A ? 92 HA 1
   ATOM 2881 HB B THR A 97 ? -6.50706 -13.88619 4.19845 0.048 33.65318 H ? A ? 92 HB 1
   ATOM 2882 HG1 B THR A 97 ? -7.69966 -12.04985 4.74964 0.048 32.86340 H ? A ? 92 HG1 1
   ATOM 2883 HG21 B THR A 97 ? -8.41785 -13.99484 5.67904 0.048 33.89416 H ? A ? 92 HG21 1
   ATOM 2884 HG22 B THR A 97 ? -7.40223 -15.19606 5.81348 0.048 33.89416 H ? A ? 92 HG22 1
   ATOM 2885 HG23 B THR A 97 ? -7.38340 -14.02426 6.87132 0.048 33.89416 H ? A ? 92 HG23 1
   ATOM 2886 N C THR A 97 ? -3.97568 -13.55927 4.41937 0.342 27.20189 N ? A ? 92 N 1
   ATOM 2887 CA C THR A 97 ? -4.97964 -13.61772 5.46688 0.342 26.71378 C ? A ? 92 CA 1
   ATOM 2888 C C THR A 97 ? -4.68996 -14.85898 6.31013 0.342 26.49131 C ? A ? 92 C 1
   ATOM 2889 O C THR A 97 ? -4.28388 -15.89434 5.77703 0.342 26.39416 O ? A ? 92 O 1
   ATOM 2890 CB C THR A 97 ? -6.40060 -13.65638 4.89173 0.342 28.13594 C ? A ? 92 CB 1
   ATOM 2891 OG1 C THR A 97 ? -7.32013 -13.69109 5.98490 0.342 27.98959 O ? A ? 92 OG1 1
   ATOM 2892 CG2 C THR A 97 ? -6.57049 -14.84039 4.00267 0.342 28.19735 C ? A ? 92 CG2 1
   ATOM 2893 H C THR A 97 ? -4.06625 -14.16721 3.81787 0.342 32.67321 H ? A ? 92 H 1
   ATOM 2894 HA C THR A 97 ? -4.94105 -12.82976 6.03125 0.342 32.08747 H ? A ? 92 HA 1
   ATOM 2895 HB C THR A 97 ? -6.58139 -12.87354 4.34825 0.342 33.79407 H ? A ? 92 HB 1
   ATOM 2896 HG1 C THR A 97 ? -8.10887 -13.65611 5.69809 0.342 33.61844 H ? A ? 92 HG1 1
   ATOM 2897 HG21 C THR A 97 ? -7.47079 -14.85802 3.64205 0.342 33.86776 H ? A ? 92 HG21 1
   ATOM 2898 HG22 C THR A 97 ? -5.93807 -14.79741 3.26844 0.342 33.86776 H ? A ? 92 HG22 1
   ATOM 2899 HG23 C THR A 97 ? -6.41607 -15.65644 4.50379 0.342 33.86776 H ? A ? 92 HG23 1
   ATOM 2900 N D THR A 97 ? -4.09966 -13.45289 4.68363 0.346 26.71167 N ? A ? 92 N 1
   ATOM 2901 CA D THR A 97 ? -5.13907 -13.49426 5.69839 0.346 26.85384 C ? A ? 92 CA 1
   ATOM 2902 C D THR A 97 ? -4.93187 -14.80608 6.44327 0.346 26.44585 C ? A ? 92 C 1
   ATOM 2903 O D THR A 97 ? -4.70645 -15.84497 5.81818 0.346 26.58001 O ? A ? 92 O 1
   ATOM 2904 CB D THR A 97 ? -6.53015 -13.36743 5.07185 0.346 28.02102 C ? A ? 92 CB 1
   ATOM 2905 OG1 D THR A 97 ? -7.14856 -14.63450 4.97266 0.346 28.23449 O ? A ? 92 OG1 1
   ATOM 2906 CG2 D THR A 97 ? -6.40800 -12.78246 3.66931 0.346 26.42444 C ? A ? 92 CG2 1
   ATOM 2907 H D THR A 97 ? -4.12220 -14.12788 4.15120 0.346 32.08494 H ? A ? 92 H 1
   ATOM 2908 HA D THR A 97 ? -5.08016 -12.76103 6.33069 0.346 32.25554 H ? A ? 92 HA 1
   ATOM 2909 HB D THR A 97 ? -7.07649 -12.78933 5.62702 0.346 33.65616 H ? A ? 92 HB 1
   ATOM 2910 HG1 D THR A 97 ? -7.41553 -14.88389 5.72906 0.346 33.91233 H ? A ? 92 HG1 1
   ATOM 2911 HG21 D THR A 97 ? -7.25552 -12.39859 3.39498 0.346 31.74027 H ? A ? 92 HG21 1
   ATOM 2912 HG22 D THR A 97 ? -5.72969 -12.08918 3.65692 0.346 31.74027 H ? A ? 92 HG22 1
   ATOM 2913 HG23 D THR A 97 ? -6.15905 -13.47772 3.04039 0.346 31.74027 H ? A ? 92 HG23 1
   ATOM 2914 N A ILE A 98 ? -4.85334 -14.74257 7.78016 0.264 26.06616 N ? A ? 93 N 1
   ATOM 2915 CA A ILE A 98 ? -4.58474 -15.86869 8.67502 0.264 26.83262 C ? A ? 93 CA 1
   ATOM 2916 C A ILE A 98 ? -5.82234 -16.09811 9.52085 0.264 27.11012 C ? A ? 93 C 1
   ATOM 2917 O A ILE A 98 ? -6.19088 -15.23428 10.32486 0.264 26.58213 O ? A ? 93 O 1
   ATOM 2918 CB A ILE A 98 ? -3.36307 -15.63006 9.57927 0.264 26.70220 C ? A ? 93 CB 1
   ATOM 2919 CG1 A ILE A 98 ? -2.18621 -15.19210 8.72584 0.264 26.35386 C ? A ? 93 CG1 1
   ATOM 2920 CG2 A ILE A 98 ? -3.03100 -16.89342 10.35003 0.264 26.30089 C ? A ? 93 CG2 1
   ATOM 2921 CD1 A ILE A 98 ? -0.90500 -14.94487 9.52057 0.264 25.60899 C ? A ? 93 CD1 1
   ATOM 2922 H A ILE A 98 ? -5.08776 -14.02354 8.18959 0.264 31.31033 H ? A ? 93 H 1
   ATOM 2923 HA A ILE A 98 ? -4.41678 -16.65976 8.13939 0.264 32.23008 H ? A ? 93 HA 1
   ATOM 2924 HB A ILE A 98 ? -3.56534 -14.92961 10.21909 0.264 32.07357 H ? A ? 93 HB 1
   ATOM 2925 HG12 A ILE A 98 ? -2.00006 -15.88480 8.07284 0.264 31.65557 H ? A ? 93 HG12 1
   ATOM 2926 HG13 A ILE A 98 ? -2.41881 -14.36523 8.27520 0.264 31.65557 H ? A ? 93 HG13 1
   ATOM 2927 HG21 A ILE A 98 ? -2.34073 -16.69362 11.00158 0.264 31.59201 H ? A ? 93 HG21 1
   ATOM 2928 HG22 A ILE A 98 ? -3.83036 -17.20765 10.80080 0.264 31.59201 H ? A ? 93 HG22 1
   ATOM 2929 HG23 A ILE A 98 ? -2.71449 -17.56814 9.72917 0.264 31.59201 H ? A ? 93 HG23 1
   ATOM 2930 HD11 A ILE A 98 ? -0.26640 -14.48353 8.95465 0.264 30.76172 H ? A ? 93 HD11 1
   ATOM 2931 HD12 A ILE A 98 ? -1.11419 -14.40022 10.29548 0.264 30.76172 H ? A ? 93 HD12 1
   ATOM 2932 HD13 A ILE A 98 ? -0.53992 -15.79755 9.80438 0.264 30.76172 H ? A ? 93 HD13 1
   ATOM 2933 N B ILE A 98 ? -4.87934 -14.75564 7.80883 0.048 26.73729 N ? A ? 93 N 1
   ATOM 2934 CA B ILE A 98 ? -4.61374 -15.89411 8.68423 0.048 26.30474 C ? A ? 93 CA 1
   ATOM 2935 C B ILE A 98 ? -5.85778 -16.12648 9.52619 0.048 27.13287 C ? A ? 93 C 1
   ATOM 2936 O B ILE A 98 ? -6.21104 -15.28816 10.36620 0.048 26.67501 O ? A ? 93 O 1
   ATOM 2937 CB B ILE A 98 ? -3.38693 -15.66187 9.57498 0.048 26.72561 C ? A ? 93 CB 1
   ATOM 2938 CG1 B ILE A 98 ? -2.25812 -15.03000 8.76328 0.048 26.53218 C ? A ? 93 CG1 1
   ATOM 2939 CG2 B ILE A 98 ? -2.92792 -16.96925 10.20680 0.048 26.44053 C ? A ? 93 CG2 1
   ATOM 2940 CD1 B ILE A 98 ? -1.82108 -15.84043 7.56626 0.048 26.96803 C ? A ? 93 CD1 1
   ATOM 2941 H B ILE A 98 ? -4.99034 -14.01599 8.23334 0.048 32.11568 H ? A ? 93 H 1
   ATOM 2942 HA B ILE A 98 ? -4.45801 -16.68309 8.14187 0.048 31.59663 H ? A ? 93 HA 1
   ATOM 2943 HB B ILE A 98 ? -3.63553 -15.05125 10.28649 0.048 32.10167 H ? A ? 93 HB 1
   ATOM 2944 HG12 B ILE A 98 ? -2.55634 -14.16572 8.43926 0.048 31.86955 H ? A ? 93 HG12 1
   ATOM 2945 HG13 B ILE A 98 ? -1.48632 -14.91967 9.34039 0.048 31.86955 H ? A ? 93 HG13 1
   ATOM 2946 HG21 B ILE A 98 ? -2.01446 -16.86669 10.51659 0.048 31.75957 H ? A ? 93 HG21 1
   ATOM 2947 HG22 B ILE A 98 ? -3.50905 -17.17987 10.95435 0.048 31.75957 H ? A ? 93 HG22 1
   ATOM 2948 HG23 B ILE A 98 ? -2.97470 -17.67455 9.54252 0.048 31.75957 H ? A ? 93 HG23 1
   ATOM 2949 HD11 B ILE A 98 ? -0.86524 -15.73090 7.44266 0.048 32.39257 H ? A ? 93 HD11 1
   ATOM 2950 HD12 B ILE A 98 ? -2.02928 -16.77456 7.72427 0.048 32.39257 H ? A ? 93 HD12 1
   ATOM 2951 HD13 B ILE A 98 ? -2.29455 -15.52427 6.78092 0.048 32.39257 H ? A ? 93 HD13 1
   ATOM 2952 N C ILE A 98 ? -4.83159 -14.73297 7.62628 0.342 26.43768 N ? A ? 93 N 1
   ATOM 2953 CA C ILE A 98 ? -4.50136 -15.80746 8.56592 0.342 26.57543 C ? A ? 93 CA 1
   ATOM 2954 C C ILE A 98 ? -5.68351 -15.98856 9.50071 0.342 27.06403 C ? A ? 93 C 1
   ATOM 2955 O C ILE A 98 ? -5.96732 -15.10750 10.32028 0.342 26.18382 O ? A ? 93 O 1
   ATOM 2956 CB C ILE A 98 ? -3.22563 -15.51196 9.36956 0.342 26.33744 C ? A ? 93 CB 1
   ATOM 2957 CG1 C ILE A 98 ? -2.10173 -15.12825 8.42928 0.342 26.35458 C ? A ? 93 CG1 1
   ATOM 2958 CG2 C ILE A 98 ? -2.85316 -16.72985 10.19740 0.342 26.45947 C ? A ? 93 CG2 1
   ATOM 2959 CD1 C ILE A 98 ? -0.79262 -14.72607 9.14597 0.342 25.43767 C ? A ? 93 CD1 1
   ATOM 2960 H C ILE A 98 ? -5.12322 -14.02023 8.00911 0.342 31.75616 H ? A ? 93 H 1
   ATOM 2961 HA C ILE A 98 ? -4.37389 -16.62972 8.06737 0.342 31.92145 H ? A ? 93 HA 1
   ATOM 2962 HB C ILE A 98 ? -3.38563 -14.76677 9.96956 0.342 31.63587 H ? A ? 93 HB 1
   ATOM 2963 HG12 C ILE A 98 ? -1.90373 -15.88525 7.85602 0.342 31.65643 H ? A ? 93 HG12 1
   ATOM 2964 HG13 C ILE A 98 ? -2.38894 -14.37245 7.89339 0.342 31.65643 H ? A ? 93 HG13 1
   ATOM 2965 HG21 C ILE A 98 ? -1.99003 -16.57733 10.61289 0.342 31.78230 H ? A ? 93 HG21 1
   ATOM 2966 HG22 C ILE A 98 ? -3.52906 -16.86677 10.87954 0.342 31.78230 H ? A ? 93 HG22 1
   ATOM 2967 HG23 C ILE A 98 ? -2.80809 -17.50507 9.61610 0.342 31.78230 H ? A ? 93 HG23 1
   ATOM 2968 HD11 C ILE A 98 ? -0.19016 -14.32382 8.50088 0.342 30.55615 H ? A ? 93 HD11 1
   ATOM 2969 HD12 C ILE A 98 ? -0.99953 -14.08888 9.84744 0.342 30.55615 H ? A ? 93 HD12 1
   ATOM 2970 HD13 C ILE A 98 ? -0.38576 -15.51902 9.52886 0.342 30.55615 H ? A ? 93 HD13 1
   ATOM 2971 N D ILE A 98 ? -4.88787 -14.73139 7.76889 0.346 26.82761 N ? A ? 93 N 1
   ATOM 2972 CA D ILE A 98 ? -4.61501 -15.89043 8.61954 0.346 26.82925 C ? A ? 93 CA 1
   ATOM 2973 C D ILE A 98 ? -5.74216 -15.99429 9.63103 0.346 27.10374 C ? A ? 93 C 1
   ATOM 2974 O D ILE A 98 ? -5.91573 -15.09256 10.45502 0.346 26.14878 O ? A ? 93 O 1
   ATOM 2975 CB D ILE A 98 ? -3.25465 -15.78413 9.33817 0.346 26.73267 C ? A ? 93 CB 1
   ATOM 2976 CG1 D ILE A 98 ? -2.13572 -15.81836 8.31146 0.346 26.18740 C ? A ? 93 CG1 1
   ATOM 2977 CG2 D ILE A 98 ? -3.11912 -16.90346 10.35642 0.346 26.27173 C ? A ? 93 CG2 1
   ATOM 2978 CD1 D ILE A 98 ? -0.73372 -15.52381 8.90489 0.346 26.35281 C ? A ? 93 CD1 1
   ATOM 2979 H D ILE A 98 ? -5.01544 -14.00469 8.21075 0.346 32.22407 H ? A ? 93 H 1
   ATOM 2980 HA D ILE A 98 ? -4.60739 -16.69299 8.07479 0.346 32.22604 H ? A ? 93 HA 1
   ATOM 2981 HB D ILE A 98 ? -3.19974 -14.94156 9.81562 0.346 32.11014 H ? A ? 93 HB 1
   ATOM 2982 HG12 D ILE A 98 ? -2.10776 -16.70095 7.91002 0.346 31.45581 H ? A ? 93 HG12 1
   ATOM 2983 HG13 D ILE A 98 ? -2.31573 -15.15025 7.63166 0.346 31.45581 H ? A ? 93 HG13 1
   ATOM 2984 HG21 D ILE A 98 ? -2.18657 -16.98923 10.60919 0.346 31.55701 H ? A ? 93 HG21 1
   ATOM 2985 HG22 D ILE A 98 ? -3.65464 -16.68783 11.13591 0.346 31.55701 H ? A ? 93 HG22 1
   ATOM 2986 HG23 D ILE A 98 ? -3.43163 -17.73135 9.95912 0.346 31.55701 H ? A ? 93 HG23 1
   ATOM 2987 HD11 D ILE A 98 ? -0.11219 -15.35727 8.17904 0.346 31.65431 H ? A ? 93 HD11 1
   ATOM 2988 HD12 D ILE A 98 ? -0.79080 -14.74277 9.47727 0.346 31.65431 H ? A ? 93 HD12 1
   ATOM 2989 HD13 D ILE A 98 ? -0.44159 -16.29144 9.42094 0.346 31.65431 H ? A ? 93 HD13 1
   ATOM 2990 N A SER A 99 ? -6.45249 -17.25948 9.35069 0.264 26.93126 N ? A ? 94 N 1
   ATOM 2991 CA A SER A 99 ? -7.70246 -17.59711 10.02543 0.264 27.92744 C ? A ? 94 CA 1
   ATOM 2992 C A SER A 99 ? -7.37466 -18.55073 11.16754 0.264 27.28740 C ? A ? 94 C 1
   ATOM 2993 O A SER A 99 ? -7.14556 -19.74026 10.94650 0.264 27.21807 O ? A ? 94 O 1
   ATOM 2994 CB A SER A 99 ? -8.69163 -18.21764 9.03929 0.264 28.90225 C ? A ? 94 CB 1
   ATOM 2995 OG A SER A 99 ? -8.98791 -17.29427 7.99975 0.264 28.92059 O ? A ? 94 OG 1
   ATOM 2996 H A SER A 99 ? -6.16630 -17.88488 8.83439 0.264 32.34845 H ? A ? 94 H 1
   ATOM 2997 HA A SER A 99 ? -8.10056 -16.79515 10.39864 0.264 33.54387 H ? A ? 94 HA 1
   ATOM 2998 HB2 A SER A 99 ? -8.29898 -19.01650 8.65389 0.264 34.71363 H ? A ? 94 HB2 1
   ATOM 2999 HB3 A SER A 99 ? -9.51021 -18.44337 9.50820 0.264 34.71363 H ? A ? 94 HB3 1
   ATOM 3000 HG A SER A 99 ? -8.27872 -16.94741 7.71282 0.264 34.73565 H ? A ? 94 HG 1
   ATOM 3001 N B SER A 99 ? -6.51813 -17.26404 9.30950 0.048 26.99855 N ? A ? 94 N 1
   ATOM 3002 CA B SER A 99 ? -7.77424 -17.58827 9.98073 0.048 27.94095 C ? A ? 94 CA 1
   ATOM 3003 C B SER A 99 ? -7.47970 -18.56301 11.11560 0.048 27.30311 C ? A ? 94 C 1
   ATOM 3004 O B SER A 99 ? -7.29512 -19.76033 10.88685 0.048 27.45794 O ? A ? 94 O 1
   ATOM 3005 CB B SER A 99 ? -8.77930 -18.17451 8.99364 0.048 28.95060 C ? A ? 94 CB 1
   ATOM 3006 OG B SER A 99 ? -9.01417 -17.28562 7.91540 0.048 29.02192 O ? A ? 94 OG 1
   ATOM 3007 H B SER A 99 ? -6.25174 -17.87547 8.76656 0.048 32.42920 H ? A ? 94 H 1
   ATOM 3008 HA B SER A 99 ? -8.14657 -16.77789 10.36225 0.048 33.56008 H ? A ? 94 HA 1
   ATOM 3009 HB2 B SER A 99 ? -8.42707 -19.00772 8.64349 0.048 34.77166 H ? A ? 94 HB2 1
   ATOM 3010 HB3 B SER A 99 ? -9.61652 -18.33649 9.45595 0.048 34.77166 H ? A ? 94 HB3 1
   ATOM 3011 HG B SER A 99 ? -9.76676 -16.92250 8.00114 0.048 34.85724 H ? A ? 94 HG 1
   ATOM 3012 N C SER A 99 ? -6.35657 -17.13136 9.40019 0.342 26.85377 N ? A ? 94 N 1
   ATOM 3013 CA C SER A 99 ? -7.55884 -17.40201 10.17501 0.342 27.65497 C ? A ? 94 CA 1
   ATOM 3014 C C SER A 99 ? -7.22659 -18.35499 11.31446 0.342 26.79814 C ? A ? 94 C 1
   ATOM 3015 O C SER A 99 ? -6.77586 -19.47213 11.06729 0.342 27.16195 O ? A ? 94 O 1
   ATOM 3016 CB C SER A 99 ? -8.64742 -18.01180 9.29039 0.342 28.99469 C ? A ? 94 CB 1
   ATOM 3017 OG C SER A 99 ? -9.82788 -18.20987 10.03549 0.342 30.14213 O ? A ? 94 OG 1
   ATOM 3018 H C SER A 99 ? -6.13003 -17.77672 8.87886 0.342 32.25546 H ? A ? 94 H 1
   ATOM 3019 HA C SER A 99 ? -7.88427 -16.56958 10.55190 0.342 33.21690 H ? A ? 94 HA 1
   ATOM 3020 HB2 C SER A 99 ? -8.83360 -17.40873 8.55381 0.342 34.82457 H ? A ? 94 HB2 1
   ATOM 3021 HB3 C SER A 99 ? -8.33907 -18.86612 8.94987 0.342 34.82457 H ? A ? 94 HB3 1
   ATOM 3022 HG C SER A 99 ? -9.69002 -18.76606 10.64970 0.342 36.20150 H ? A ? 94 HG 1
   ATOM 3023 N D SER A 99 ? -6.50174 -17.08484 9.57849 0.346 27.00428 N ? A ? 94 N 1
   ATOM 3024 CA D SER A 99 ? -7.66312 -17.26080 10.43834 0.346 27.66038 C ? A ? 94 CA 1
   ATOM 3025 C D SER A 99 ? -7.31999 -18.24606 11.54498 0.346 26.78863 C ? A ? 94 C 1
   ATOM 3026 O D SER A 99 ? -6.84602 -19.34901 11.26431 0.346 27.14897 O ? A ? 94 O 1
   ATOM 3027 CB D SER A 99 ? -8.86201 -17.75711 9.62682 0.346 29.28580 C ? A ? 94 CB 1
   ATOM 3028 OG D SER A 99 ? -9.04730 -16.95551 8.45697 0.346 28.46596 O ? A ? 94 OG 1
   ATOM 3029 H D SER A 99 ? -6.36076 -17.74437 9.04488 0.346 32.43607 H ? A ? 94 H 1
   ATOM 3030 HA D SER A 99 ? -7.90562 -16.41554 10.84775 0.346 33.22340 H ? A ? 94 HA 1
   ATOM 3031 HB2 D SER A 99 ? -8.70415 -18.67593 9.35896 0.346 35.17389 H ? A ? 94 HB2 1
   ATOM 3032 HB3 D SER A 99 ? -9.65966 -17.70408 10.17622 0.346 35.17389 H ? A ? 94 HB3 1
   ATOM 3033 HG D SER A 99 ? -8.39400 -17.05006 7.93748 0.346 34.19009 H ? A ? 94 HG 1
   ATOM 3034 N A PHE A 100 ? -7.36946 -18.03076 12.38831 0.264 26.52213 N ? A ? 95 N 1
   ATOM 3035 CA A PHE A 100 ? -7.19709 -18.85658 13.57831 0.264 27.09509 C ? A ? 95 CA 1
   ATOM 3036 C A PHE A 100 ? -8.52706 -19.53674 13.87304 0.264 27.89182 C ? A ? 95 C 1
   ATOM 3037 O A PHE A 100 ? -9.50673 -18.87719 14.23774 0.264 27.19607 O ? A ? 95 O 1
   ATOM 3038 CB A PHE A 100 ? -6.70043 -18.00216 14.74012 0.264 27.18856 C ? A ? 95 CB 1
   ATOM 3039 CG A PHE A 100 ? -5.35603 -17.38831 14.47592 0.264 27.43761 C ? A ? 95 CG 1
   ATOM 3040 CD1 A PHE A 100 ? -5.25802 -16.14827 13.86192 0.264 27.58194 C ? A ? 95 CD1 1
   ATOM 3041 CD2 A PHE A 100 ? -4.18675 -18.05418 14.81546 0.264 26.82000 C ? A ? 95 CD2 1
   ATOM 3042 CE1 A PHE A 100 ? -4.03351 -15.58013 13.60050 0.264 26.50730 C ? A ? 95 CE1 1
   ATOM 3043 CE2 A PHE A 100 ? -2.95344 -17.48838 14.54840 0.264 26.76351 C ? A ? 95 CE2 1
   ATOM 3044 CZ A PHE A 100 ? -2.87454 -16.24965 13.93978 0.264 26.37271 C ? A ? 95 CZ 1
   ATOM 3045 H A PHE A 100 ? -7.46492 -17.19286 12.55686 0.264 31.85750 H ? A ? 95 H 1
   ATOM 3046 HA A PHE A 100 ? -6.53369 -19.54811 13.42800 0.264 32.54504 H ? A ? 95 HA 1
   ATOM 3047 HB2 A PHE A 100 ? -7.33308 -17.28377 14.89685 0.264 32.65721 H ? A ? 95 HB2 1
   ATOM 3048 HB3 A PHE A 100 ? -6.62658 -18.55780 15.53177 0.264 32.65721 H ? A ? 95 HB3 1
   ATOM 3049 HD1 A PHE A 100 ? -6.03340 -15.69366 13.62313 0.264 33.12927 H ? A ? 95 HD1 1
   ATOM 3050 HD2 A PHE A 100 ? -4.23291 -18.88747 15.22583 0.264 32.21494 H ? A ? 95 HD2 1
   ATOM 3051 HE1 A PHE A 100 ? -3.98586 -14.74455 13.19499 0.264 31.83970 H ? A ? 95 HE1 1
   ATOM 3052 HE2 A PHE A 100 ? -2.17518 -17.94237 14.77882 0.264 32.14715 H ? A ? 95 HE2 1
   ATOM 3053 HZ A PHE A 100 ? -2.04520 -15.86924 13.75981 0.264 31.67819 H ? A ? 95 HZ 1
   ATOM 3054 N B PHE A 100 ? -7.43716 -18.04759 12.34146 0.048 26.68141 N ? A ? 95 N 1
   ATOM 3055 CA B PHE A 100 ? -7.26761 -18.90460 13.50449 0.048 27.20912 C ? A ? 95 CA 1
   ATOM 3056 C B PHE A 100 ? -8.53235 -19.72505 13.74302 0.048 27.95596 C ? A ? 95 C 1
   ATOM 3057 O B PHE A 100 ? -9.62734 -19.37427 13.29817 0.048 27.82263 O ? A ? 95 O 1
   ATOM 3058 CB B PHE A 100 ? -6.93645 -18.07160 14.73970 0.048 27.39786 C ? A ? 95 CB 1
   ATOM 3059 CG B PHE A 100 ? -5.66911 -17.26996 14.60607 0.048 27.50641 C ? A ? 95 CG 1
   ATOM 3060 CD1 B PHE A 100 ? -4.65884 -17.66974 13.74430 0.048 27.36304 C ? A ? 95 CD1 1
   ATOM 3061 CD2 B PHE A 100 ? -5.48802 -16.11547 15.34355 0.048 27.77774 C ? A ? 95 CD2 1
   ATOM 3062 CE1 B PHE A 100 ? -3.49230 -16.93136 13.63084 0.048 27.08743 C ? A ? 95 CE1 1
   ATOM 3063 CE2 B PHE A 100 ? -4.32891 -15.37471 15.23038 0.048 27.56591 C ? A ? 95 CE2 1
   ATOM 3064 CZ B PHE A 100 ? -3.33176 -15.78104 14.37275 0.048 26.81684 C ? A ? 95 CZ 1
   ATOM 3065 H B PHE A 100 ? -7.50393 -17.20968 12.52322 0.048 32.04863 H ? A ? 95 H 1
   ATOM 3066 HA B PHE A 100 ? -6.53075 -19.51737 13.35469 0.048 32.68188 H ? A ? 95 HA 1
   ATOM 3067 HB2 B PHE A 100 ? -7.66404 -17.45099 14.90203 0.048 32.90837 H ? A ? 95 HB2 1
   ATOM 3068 HB3 B PHE A 100 ? -6.83225 -18.66651 15.49873 0.048 32.90837 H ? A ? 95 HB3 1
   ATOM 3069 HD1 B PHE A 100 ? -4.76565 -18.44190 13.23709 0.048 32.86659 H ? A ? 95 HD1 1
   ATOM 3070 HD2 B PHE A 100 ? -6.15705 -15.83344 15.92472 0.048 33.36423 H ? A ? 95 HD2 1
   ATOM 3071 HE1 B PHE A 100 ? -2.81820 -17.21155 13.05466 0.048 32.53586 H ? A ? 95 HE1 1
   ATOM 3072 HE2 B PHE A 100 ? -4.22147 -14.60032 15.73404 0.048 33.11003 H ? A ? 95 HE2 1
   ATOM 3073 HZ B PHE A 100 ? -2.55181 -15.28063 14.29418 0.048 32.21114 H ? A ? 95 HZ 1
   ATOM 3074 N C PHE A 100 ? -7.50238 -17.94029 12.54455 0.342 26.30516 N ? A ? 95 N 1
   ATOM 3075 CA C PHE A 100 ? -7.27077 -18.76599 13.72695 0.342 27.06923 C ? A ? 95 CA 1
   ATOM 3076 C C PHE A 100 ? -8.58028 -19.43393 14.13619 0.342 27.95754 C ? A ? 95 C 1
   ATOM 3077 O C PHE A 100 ? -9.55487 -18.75453 14.47136 0.342 27.02778 O ? A ? 95 O 1
   ATOM 3078 CB C PHE A 100 ? -6.68918 -17.92466 14.86414 0.342 27.15660 C ? A ? 95 CB 1
   ATOM 3079 CG C PHE A 100 ? -5.34744 -17.35065 14.53334 0.342 27.43888 C ? A ? 95 CG 1
   ATOM 3080 CD1 C PHE A 100 ? -5.24526 -16.11315 13.91248 0.342 27.58540 C ? A ? 95 CD1 1
   ATOM 3081 CD2 C PHE A 100 ? -4.18334 -18.04866 14.81676 0.342 26.79178 C ? A ? 95 CD2 1
   ATOM 3082 CE1 C PHE A 100 ? -4.02391 -15.58335 13.58479 0.342 26.46474 C ? A ? 95 CE1 1
   ATOM 3083 CE2 C PHE A 100 ? -2.95110 -17.52016 14.48117 0.342 26.75275 C ? A ? 95 CE2 1
   ATOM 3084 CZ C PHE A 100 ? -2.86780 -16.28490 13.86510 0.342 26.34850 C ? A ? 95 CZ 1
   ATOM 3085 H C PHE A 100 ? -7.83198 -17.16691 12.72578 0.342 31.59713 H ? A ? 95 H 1
   ATOM 3086 HA C PHE A 100 ? -6.63520 -19.46891 13.51993 0.342 32.51401 H ? A ? 95 HA 1
   ATOM 3087 HB2 C PHE A 100 ? -7.29229 -17.18868 15.05250 0.342 32.61886 H ? A ? 95 HB2 1
   ATOM 3088 HB3 C PHE A 100 ? -6.59097 -18.48289 15.65131 0.342 32.61886 H ? A ? 95 HB3 1
   ATOM 3089 HD1 C PHE A 100 ? -6.01846 -15.63538 13.71549 0.342 33.13341 H ? A ? 95 HD1 1
   ATOM 3090 HD2 C PHE A 100 ? -4.23202 -18.87772 15.23532 0.342 32.18107 H ? A ? 95 HD2 1
   ATOM 3091 HE1 C PHE A 100 ? -3.97392 -14.75081 13.17337 0.342 31.78862 H ? A ? 95 HE1 1
   ATOM 3092 HE2 C PHE A 100 ? -2.17532 -17.99691 14.67033 0.342 32.13424 H ? A ? 95 HE2 1
   ATOM 3093 HZ C PHE A 100 ? -2.03843 -15.92881 13.64094 0.342 31.64914 H ? A ? 95 HZ 1
   ATOM 3094 N D PHE A 100 ? -7.58042 -17.85167 12.78781 0.346 26.41818 N ? A ? 95 N 1
   ATOM 3095 CA D PHE A 100 ? -7.30827 -18.67820 13.96153 0.346 27.04593 C ? A ? 95 CA 1
   ATOM 3096 C D PHE A 100 ? -8.57229 -19.42296 14.37658 0.346 28.02528 C ? A ? 95 C 1
   ATOM 3097 O D PHE A 100 ? -9.63520 -18.81541 14.52840 0.346 27.17413 O ? A ? 95 O 1
   ATOM 3098 CB D PHE A 100 ? -6.79220 -17.82896 15.12848 0.346 27.11420 C ? A ? 95 CB 1
   ATOM 3099 CG D PHE A 100 ? -5.44469 -17.24669 14.87807 0.346 27.55639 C ? A ? 95 CG 1
   ATOM 3100 CD1 D PHE A 100 ? -4.30014 -17.93842 15.23317 0.346 26.60786 C ? A ? 95 CD1 1
   ATOM 3101 CD2 D PHE A 100 ? -5.31438 -16.00828 14.26130 0.346 27.54934 C ? A ? 95 CD2 1
   ATOM 3102 CE1 D PHE A 100 ? -3.05611 -17.40823 14.97154 0.346 26.84638 C ? A ? 95 CE1 1
   ATOM 3103 CE2 D PHE A 100 ? -4.07913 -15.47840 13.99497 0.346 26.42087 C ? A ? 95 CE2 1
   ATOM 3104 CZ D PHE A 100 ? -2.93987 -16.17524 14.35168 0.346 26.60442 C ? A ? 95 CZ 1
   ATOM 3105 H D PHE A 100 ? -7.92451 -17.08804 12.98292 0.346 31.73275 H ? A ? 95 H 1
   ATOM 3106 HA D PHE A 100 ? -6.62821 -19.33197 13.73567 0.346 32.48605 H ? A ? 95 HA 1
   ATOM 3107 HB2 D PHE A 100 ? -7.40999 -17.09700 15.28168 0.346 32.56797 H ? A ? 95 HB2 1
   ATOM 3108 HB3 D PHE A 100 ? -6.73440 -18.38565 15.92072 0.346 32.56797 H ? A ? 95 HB3 1
   ATOM 3109 HD1 D PHE A 100 ? -4.37125 -18.76623 15.65098 0.346 31.96037 H ? A ? 95 HD1 1
   ATOM 3110 HD2 D PHE A 100 ? -6.07742 -15.53170 14.02563 0.346 33.09014 H ? A ? 95 HD2 1
   ATOM 3111 HE1 D PHE A 100 ? -2.29150 -17.87990 15.21198 0.346 32.24659 H ? A ? 95 HE1 1
   ATOM 3112 HE2 D PHE A 100 ? -4.00738 -14.65168 13.57511 0.346 31.73598 H ? A ? 95 HE2 1
   ATOM 3113 HZ D PHE A 100 ? -2.09940 -15.81782 14.17627 0.346 31.95624 H ? A ? 95 HZ 1
   ATOM 3114 N A GLU A 101 ? -8.56346 -20.85820 13.70449 0.264 28.00054 N ? A ? 96 N 1
   ATOM 3115 CA A GLU A 101 ? -9.78671 -21.60644 13.94300 0.264 27.81374 C ? A ? 96 CA 1
   ATOM 3116 C A GLU A 101 ? -10.33354 -21.29358 15.32715 0.264 28.29394 C ? A ? 96 C 1
   ATOM 3117 O A GLU A 101 ? -9.60787 -21.34708 16.32631 0.264 27.88345 O ? A ? 96 O 1
   ATOM 3118 CB A GLU A 101 ? -9.51944 -23.10559 13.79879 0.264 27.67598 C ? A ? 96 CB 1
   ATOM 3119 CG A GLU A 101 ? -10.77889 -23.95988 13.69642 0.264 28.60949 C ? A ? 96 CG 1
   ATOM 3120 CD A GLU A 101 ? -10.48438 -25.38497 13.25825 0.264 28.38044 C ? A ? 96 CD 1
   ATOM 3121 OE1 A GLU A 101 ? -9.40330 -25.91045 13.59525 0.264 28.52724 O ? A ? 96 OE1 1
   ATOM 3122 OE2 A GLU A 101 ? -11.33917 -25.98672 12.57542 0.264 29.35450 O ? A ? 96 OE2 1
   ATOM 3123 H A GLU A 101 ? -7.89547 -21.33849 13.45407 0.264 33.63158 H ? A ? 96 H 1
   ATOM 3124 HA A GLU A 101 ? -10.45458 -21.35742 13.28509 0.264 33.40743 H ? A ? 96 HA 1
   ATOM 3125 HB2 A GLU A 101 ? -8.99903 -23.25144 12.99331 0.264 33.24211 H ? A ? 96 HB2 1
   ATOM 3126 HB3 A GLU A 101 ? -9.02164 -23.40758 14.57461 0.264 33.24211 H ? A ? 96 HB3 1
   ATOM 3127 HG2 A GLU A 101 ? -11.20892 -23.99536 14.56517 0.264 34.36233 H ? A ? 96 HG2 1
   ATOM 3128 HG3 A GLU A 101 ? -11.37857 -23.56313 13.04536 0.264 34.36233 H ? A ? 96 HG3 1
   ATOM 3129 N B GLU A 101 ? -8.37128 -20.83491 14.45785 0.048 28.05785 N ? A ? 96 N 1
   ATOM 3130 CA B GLU A 101 ? -9.48705 -21.73639 14.71648 0.048 28.04271 C ? A ? 96 CA 1
   ATOM 3131 C B GLU A 101 ? -10.29001 -21.23042 15.90901 0.048 28.31019 C ? A ? 96 C 1
   ATOM 3132 O B GLU A 101 ? -9.75623 -21.09636 17.01642 0.048 28.01556 O ? A ? 96 O 1
   ATOM 3133 CB B GLU A 101 ? -8.97969 -23.15384 14.96982 0.048 27.93660 C ? A ? 96 CB 1
   ATOM 3134 CG B GLU A 101 ? -10.07397 -24.21191 14.98545 0.048 28.50916 C ? A ? 96 CG 1
   ATOM 3135 CD B GLU A 101 ? -9.52187 -25.61899 15.09319 0.048 27.83195 C ? A ? 96 CD 1
   ATOM 3136 OE1 B GLU A 101 ? -8.30783 -25.76346 15.35172 0.048 26.97634 O ? A ? 96 OE1 1
   ATOM 3137 OE2 B GLU A 101 ? -10.29983 -26.58099 14.91764 0.048 28.00653 O ? A ? 96 OE2 1
   ATOM 3138 H B GLU A 101 ? -7.62539 -21.08730 14.80360 0.048 33.70035 H ? A ? 96 H 1
   ATOM 3139 HA B GLU A 101 ? -10.06928 -21.75569 13.94090 0.048 33.68219 H ? A ? 96 HA 1
   ATOM 3140 HB2 B GLU A 101 ? -8.35229 -23.38905 14.26844 0.048 33.55486 H ? A ? 96 HB2 1
   ATOM 3141 HB3 B GLU A 101 ? -8.53647 -23.17546 15.83237 0.048 33.55486 H ? A ? 96 HB3 1
   ATOM 3142 HG2 B GLU A 101 ? -10.65334 -24.05711 15.74786 0.048 34.24193 H ? A ? 96 HG2 1
   ATOM 3143 HG3 B GLU A 101 ? -10.58468 -24.15153 14.16300 0.048 34.24193 H ? A ? 96 HG3 1
   ATOM 3144 N C GLU A 101 ? -8.59125 -20.76518 14.11160 0.342 28.21283 N ? A ? 96 N 1
   ATOM 3145 CA C GLU A 101 ? -9.77976 -21.52534 14.45696 0.342 27.72375 C ? A ? 96 CA 1
   ATOM 3146 C C GLU A 101 ? -10.38507 -21.05754 15.77279 0.342 28.62216 C ? A ? 96 C 1
   ATOM 3147 O C GLU A 101 ? -9.68611 -20.84668 16.76984 0.342 27.73724 O ? A ? 96 O 1
   ATOM 3148 CB C GLU A 101 ? -9.40778 -23.00796 14.52312 0.342 27.86716 C ? A ? 96 CB 1
   ATOM 3149 CG C GLU A 101 ? -10.12271 -23.79878 15.57641 0.342 28.57644 C ? A ? 96 CG 1
   ATOM 3150 CD C GLU A 101 ? -9.53216 -25.20630 15.75948 0.342 28.15291 C ? A ? 96 CD 1
   ATOM 3151 OE1 C GLU A 101 ? -8.29435 -25.32922 15.97796 0.342 26.10447 O ? A ? 96 OE1 1
   ATOM 3152 OE2 C GLU A 101 ? -10.31329 -26.18433 15.70485 0.342 28.52292 O ? A ? 96 OE2 1
   ATOM 3153 H C GLU A 101 ? -7.91619 -21.25251 13.89615 0.342 33.88633 H ? A ? 96 H 1
   ATOM 3154 HA C GLU A 101 ? -10.46209 -21.39774 13.77943 0.342 33.29944 H ? A ? 96 HA 1
   ATOM 3155 HB2 C GLU A 101 ? -9.61331 -23.41373 13.66638 0.342 33.47153 H ? A ? 96 HB2 1
   ATOM 3156 HB3 C GLU A 101 ? -8.45724 -23.07740 14.70358 0.342 33.47153 H ? A ? 96 HB3 1
   ATOM 3157 HG2 C GLU A 101 ? -10.05513 -23.33167 16.42385 0.342 34.32267 H ? A ? 96 HG2 1
   ATOM 3158 HG3 C GLU A 101 ? -11.05429 -23.89401 15.32345 0.342 34.32267 H ? A ? 96 HG3 1
   ATOM 3159 N D GLU A 101 ? -8.44270 -20.73268 14.58427 0.346 28.27728 N ? A ? 96 N 1
   ATOM 3160 CA D GLU A 101 ? -9.59508 -21.57971 14.85608 0.346 27.83438 C ? A ? 96 CA 1
   ATOM 3161 C D GLU A 101 ? -10.35872 -21.09494 16.07956 0.346 28.54181 C ? A ? 96 C 1
   ATOM 3162 O D GLU A 101 ? -9.78597 -20.88722 17.15497 0.346 27.55774 O ? A ? 96 O 1
   ATOM 3163 CB D GLU A 101 ? -9.11753 -23.01827 15.05659 0.346 27.81740 C ? A ? 96 CB 1
   ATOM 3164 CG D GLU A 101 ? -10.16661 -24.10475 14.89652 0.346 28.86811 C ? A ? 96 CG 1
   ATOM 3165 CD D GLU A 101 ? -9.54829 -25.48145 14.76117 0.346 27.56778 C ? A ? 96 CD 1
   ATOM 3166 OE1 D GLU A 101 ? -8.35452 -25.65108 15.12066 0.346 26.45599 O ? A ? 96 OE1 1
   ATOM 3167 OE2 D GLU A 101 ? -10.24485 -26.39990 14.28454 0.346 28.61817 O ? A ? 96 OE2 1
   ATOM 3168 H D GLU A 101 ? -7.69368 -21.15509 14.57259 0.346 33.96368 H ? A ? 96 H 1
   ATOM 3169 HA D GLU A 101 ? -10.20739 -21.54921 14.10439 0.346 33.43219 H ? A ? 96 HA 1
   ATOM 3170 HB2 D GLU A 101 ? -8.41971 -23.19787 14.40721 0.346 33.41182 H ? A ? 96 HB2 1
   ATOM 3171 HB3 D GLU A 101 ? -8.76188 -23.09562 15.95572 0.346 33.41182 H ? A ? 96 HB3 1
   ATOM 3172 HG2 D GLU A 101 ? -10.74340 -24.10767 15.67639 0.346 34.67267 H ? A ? 96 HG2 1
   ATOM 3173 HG3 D GLU A 101 ? -10.68873 -23.92797 14.09837 0.346 34.67267 H ? A ? 96 HG3 1
   ATOM 3174 N A ASP A 102 ? -11.62084 -20.94510 15.37285 0.264 28.42096 N ? A ? 97 N 1
   ATOM 3175 CA A ASP A 102 ? -12.33457 -20.60716 16.59993 0.264 28.65769 C ? A ? 97 CA 1
   ATOM 3176 C A ASP A 102 ? -11.85542 -19.31145 17.24051 0.264 29.13155 C ? A ? 97 C 1
   ATOM 3177 O A ASP A 102 ? -12.03271 -19.12628 18.45433 0.264 29.74119 O ? A ? 97 O 1
   ATOM 3178 CB A ASP A 102 ? -12.23656 -21.74526 17.62319 0.264 28.98882 C ? A ? 97 CB 1
   ATOM 3179 CG A ASP A 102 ? -12.62233 -23.08577 17.04628 0.264 29.24740 C ? A ? 97 CG 1
   ATOM 3180 OD1 A ASP A 102 ? -13.68720 -23.18434 16.40470 0.264 30.97512 O ? A ? 97 OD1 1
   ATOM 3181 OD2 A ASP A 102 ? -11.85655 -24.04945 17.23122 0.264 29.47633 O ? A ? 97 OD2 1
   ATOM 3182 H A ASP A 102 ? -12.11997 -20.89626 14.67423 0.264 34.13609 H ? A ? 97 H 1
   ATOM 3183 HA A ASP A 102 ? -13.26659 -20.47671 16.36491 0.264 34.42016 H ? A ? 97 HA 1
   ATOM 3184 HB2 A ASP A 102 ? -11.32185 -21.80733 17.93997 0.264 34.81752 H ? A ? 97 HB2 1
   ATOM 3185 HB3 A ASP A 102 ? -12.83232 -21.55547 18.36478 0.264 34.81752 H ? A ? 97 HB3 1
   ATOM 3186 N B ASP A 102 ? -11.57170 -20.94500 15.67840 0.048 28.55901 N ? A ? 97 N 1
   ATOM 3187 CA B ASP A 102 ? -12.47386 -20.47483 16.72865 0.048 28.74024 C ? A ? 97 CA 1
   ATOM 3188 C B ASP A 102 ? -11.95329 -19.19863 17.38294 0.048 29.17383 C ? A ? 97 C 1
   ATOM 3189 O B ASP A 102 ? -12.07957 -19.00353 18.59441 0.048 29.59661 O ? A ? 97 O 1
   ATOM 3190 CB B ASP A 102 ? -12.70334 -21.56189 17.78011 0.048 29.09778 C ? A ? 97 CB 1
   ATOM 3191 CG B ASP A 102 ? -13.46596 -22.75117 17.23274 0.048 29.60913 C ? A ? 97 CG 1
   ATOM 3192 OD1 B ASP A 102 ? -14.37774 -22.54173 16.40501 0.048 30.11765 O ? A ? 97 OD1 1
   ATOM 3193 OD2 B ASP A 102 ? -13.15156 -23.89446 17.62608 0.048 29.44976 O ? A ? 97 OD2 1
   ATOM 3194 H B ASP A 102 ? -11.94843 -21.01698 14.90866 0.048 34.30174 H ? A ? 97 H 1
   ATOM 3195 HA B ASP A 102 ? -13.32731 -20.26196 16.31973 0.048 34.51923 H ? A ? 97 HA 1
   ATOM 3196 HB2 B ASP A 102 ? -11.84437 -21.87786 18.10142 0.048 34.94828 H ? A ? 97 HB2 1
   ATOM 3197 HB3 B ASP A 102 ? -13.21547 -21.18880 18.51457 0.048 34.94828 H ? A ? 97 HB3 1
   ATOM 3198 N C ASP A 102 ? -11.71159 -20.92256 15.76647 0.342 28.43359 N ? A ? 97 N 1
   ATOM 3199 CA C ASP A 102 ? -12.49429 -20.47389 16.91540 0.342 28.68063 C ? A ? 97 CA 1
   ATOM 3200 C C ASP A 102 ? -12.05891 -19.11155 17.43824 0.342 29.30817 C ? A ? 97 C 1
   ATOM 3201 O C ASP A 102 ? -12.35566 -18.76258 18.59417 0.342 29.77415 O ? A ? 97 O 1
   ATOM 3202 CB C ASP A 102 ? -12.44769 -21.50506 18.05251 0.342 29.10518 C ? A ? 97 CB 1
   ATOM 3203 CG C ASP A 102 ? -13.24674 -22.75941 17.74389 0.342 29.50740 C ? A ? 97 CG 1
   ATOM 3204 OD1 C ASP A 102 ? -14.37627 -22.64620 17.22885 0.342 30.28607 O ? A ? 97 OD1 1
   ATOM 3205 OD2 C ASP A 102 ? -12.74931 -23.86685 18.01785 0.342 29.39664 O ? A ? 97 OD2 1
   ATOM 3206 H C ASP A 102 ? -12.19919 -21.09238 15.07871 0.342 34.15124 H ? A ? 97 H 1
   ATOM 3207 HA C ASP A 102 ? -13.41376 -20.38149 16.62055 0.342 34.44769 H ? A ? 97 HA 1
   ATOM 3208 HB2 C ASP A 102 ? -11.52600 -21.76667 18.20400 0.342 34.95716 H ? A ? 97 HB2 1
   ATOM 3209 HB3 C ASP A 102 ? -12.81558 -21.10566 18.85627 0.342 34.95716 H ? A ? 97 HB3 1
   ATOM 3210 N D ASP A 102 ? -11.66777 -20.90106 15.89935 0.346 28.46925 N ? A ? 97 N 1
   ATOM 3211 CA D ASP A 102 ? -12.55615 -20.42149 16.96098 0.346 28.68925 C ? A ? 97 CA 1
   ATOM 3212 C D ASP A 102 ? -12.11780 -19.06990 17.50803 0.346 29.33466 C ? A ? 97 C 1
   ATOM 3213 O D ASP A 102 ? -12.36612 -18.75151 18.67855 0.346 29.75682 O ? A ? 97 O 1
   ATOM 3214 CB D ASP A 102 ? -12.62599 -21.44955 18.09937 0.346 29.15580 C ? A ? 97 CB 1
   ATOM 3215 CG D ASP A 102 ? -14.01146 -21.64065 18.64408 0.346 29.29293 C ? A ? 97 CG 1
   ATOM 3216 OD1 D ASP A 102 ? -14.60092 -20.65051 19.15964 0.346 30.44686 O ? A ? 97 OD1 1
   ATOM 3217 OD2 D ASP A 102 ? -14.56040 -22.76679 18.51485 0.346 31.44086 O ? A ? 97 OD2 1
   ATOM 3218 H D ASP A 102 ? -12.07352 -21.04345 15.15457 0.346 34.19404 H ? A ? 97 H 1
   ATOM 3219 HA D ASP A 102 ? -13.44291 -20.30222 16.58638 0.346 34.45804 H ? A ? 97 HA 1
   ATOM 3220 HB2 D ASP A 102 ? -12.31599 -22.30671 17.76760 0.346 35.01790 H ? A ? 97 HB2 1
   ATOM 3221 HB3 D ASP A 102 ? -12.05880 -21.15074 18.82731 0.346 35.01790 H ? A ? 97 HB3 1
   ATOM 3222 N A ASP A 103 ? -11.28027 -18.39628 16.46216 0.264 28.90660 N ? A ? 98 N 1
   ATOM 3223 CA A ASP A 103 ? -10.83064 -17.11515 17.00261 0.264 28.84623 C ? A ? 98 CA 1
   ATOM 3224 C A ASP A 103 ? -10.75276 -16.10689 15.85438 0.264 28.93720 C ? A ? 98 C 1
   ATOM 3225 O A ASP A 103 ? -11.37639 -16.29576 14.80498 0.264 28.35148 O ? A ? 98 O 1
   ATOM 3226 CB A ASP A 103 ? -9.48844 -17.28001 17.74027 0.264 29.03775 C ? A ? 98 CB 1
   ATOM 3227 CG A ASP A 103 ? -9.32005 -16.28889 18.89139 0.264 30.24057 C ? A ? 98 CG 1
   ATOM 3228 OD1 A ASP A 103 ? -9.96595 -15.22095 18.87239 0.264 31.08057 O ? A ? 98 OD1 1
   ATOM 3229 OD2 A ASP A 103 ? -8.53929 -16.57504 19.81895 0.264 31.03950 O ? A ? 98 OD2 1
   ATOM 3230 H A ASP A 103 ? -11.13955 -18.49358 15.61935 0.264 34.71885 H ? A ? 98 H 1
   ATOM 3231 HA A ASP A 103 ? -11.49548 -16.80605 17.63770 0.264 34.64641 H ? A ? 98 HA 1
   ATOM 3232 HB2 A ASP A 103 ? -9.43734 -18.17665 18.10676 0.264 34.87624 H ? A ? 98 HB2 1
   ATOM 3233 HB3 A ASP A 103 ? -8.76311 -17.13638 17.11245 0.264 34.87624 H ? A ? 98 HB3 1
   ATOM 3234 N B ASP A 103 ? -11.37395 -18.31674 16.57623 0.048 28.92662 N ? A ? 98 N 1
   ATOM 3235 CA B ASP A 103 ? -10.88407 -17.04329 17.08185 0.048 28.91708 C ? A ? 98 CA 1
   ATOM 3236 C B ASP A 103 ? -10.81793 -16.06218 15.91272 0.048 28.98854 C ? A ? 98 C 1
   ATOM 3237 O B ASP A 103 ? -11.49990 -16.24174 14.89823 0.048 28.37581 O ? A ? 98 O 1
   ATOM 3238 CB B ASP A 103 ? -9.52952 -17.23104 17.78788 0.048 29.11683 C ? A ? 98 CB 1
   ATOM 3239 CG B ASP A 103 ? -9.31416 -16.23142 18.91116 0.048 30.22887 C ? A ? 98 CG 1
   ATOM 3240 OD1 B ASP A 103 ? -9.92631 -15.14503 18.86621 0.048 31.00788 O ? A ? 98 OD1 1
   ATOM 3241 OD2 B ASP A 103 ? -8.53688 -16.53135 19.84015 0.048 31.00004 O ? A ? 98 OD2 1
   ATOM 3242 H B ASP A 103 ? -11.25355 -18.43371 15.73277 0.048 34.74289 H ? A ? 98 H 1
   ATOM 3243 HA B ASP A 103 ? -11.52047 -16.70322 17.73012 0.048 34.73144 H ? A ? 98 HA 1
   ATOM 3244 HB2 B ASP A 103 ? -9.49100 -18.12286 18.16744 0.048 34.97114 H ? A ? 98 HB2 1
   ATOM 3245 HB3 B ASP A 103 ? -8.81621 -17.11474 17.14092 0.048 34.97114 H ? A ? 98 HB3 1
   ATOM 3246 N C ASP A 103 ? -11.38613 -18.31353 16.61674 0.342 28.95652 N ? A ? 98 N 1
   ATOM 3247 CA C ASP A 103 ? -10.87821 -17.03415 17.08945 0.342 28.80719 C ? A ? 98 CA 1
   ATOM 3248 C C ASP A 103 ? -10.79112 -16.07980 15.90198 0.342 29.04281 C ? A ? 98 C 1
   ATOM 3249 O C ASP A 103 ? -11.43662 -16.27975 14.86842 0.342 28.35600 O ? A ? 98 O 1
   ATOM 3250 CB C ASP A 103 ? -9.52308 -17.22480 17.80302 0.342 29.00765 C ? A ? 98 CB 1
   ATOM 3251 CG C ASP A 103 ? -9.30893 -16.23738 18.95081 0.342 30.24986 C ? A ? 98 CG 1
   ATOM 3252 OD1 C ASP A 103 ? -9.88928 -15.13416 18.92280 0.342 31.10408 O ? A ? 98 OD1 1
   ATOM 3253 OD2 C ASP A 103 ? -8.55257 -16.55921 19.88595 0.342 31.06561 O ? A ? 98 OD2 1
   ATOM 3254 H C ASP A 103 ? -11.21393 -18.48940 15.79271 0.342 34.77877 H ? A ? 98 H 1
   ATOM 3255 HA C ASP A 103 ? -11.51715 -16.67377 17.72409 0.342 34.59957 H ? A ? 98 HA 1
   ATOM 3256 HB2 C ASP A 103 ? -9.48305 -18.12216 18.16915 0.342 34.84011 H ? A ? 98 HB2 1
   ATOM 3257 HB3 C ASP A 103 ? -8.80769 -17.09636 17.16066 0.342 34.84011 H ? A ? 98 HB3 1
   ATOM 3258 N D ASP A 103 ? -11.46921 -18.26058 16.67809 0.346 28.94798 N ? A ? 98 N 1
   ATOM 3259 CA D ASP A 103 ? -10.96919 -16.97597 17.14225 0.346 28.85128 C ? A ? 98 CA 1
   ATOM 3260 C D ASP A 103 ? -10.84037 -16.04986 15.93196 0.346 29.00499 C ? A ? 98 C 1
   ATOM 3261 O D ASP A 103 ? -11.50140 -16.24639 14.90832 0.346 28.38088 O ? A ? 98 O 1
   ATOM 3262 CB D ASP A 103 ? -9.63814 -17.15034 17.89967 0.346 29.08803 C ? A ? 98 CB 1
   ATOM 3263 CG D ASP A 103 ? -9.50020 -16.19666 19.08837 0.346 30.27917 C ? A ? 98 CG 1
   ATOM 3264 OD1 D ASP A 103 ? -9.91024 -15.02348 18.98490 0.346 31.06773 O ? A ? 98 OD1 1
   ATOM 3265 OD2 D ASP A 103 ? -8.97959 -16.61967 20.13565 0.346 31.30069 O ? A ? 98 OD2 1
   ATOM 3266 H D ASP A 103 ? -11.30871 -18.43243 15.85086 0.346 34.76851 H ? A ? 98 H 1
   ATOM 3267 HA D ASP A 103 ? -11.62192 -16.60028 17.75356 0.346 34.65248 H ? A ? 98 HA 1
   ATOM 3268 HB2 D ASP A 103 ? -9.58331 -18.05835 18.23645 0.346 34.93657 H ? A ? 98 HB2 1
   ATOM 3269 HB3 D ASP A 103 ? -8.90339 -16.97753 17.29042 0.346 34.93657 H ? A ? 98 HB3 1
   ATOM 3270 N . GLY A 104 ? -9.99233 -15.03099 16.05580 1.000 30.03425 N ? A ? 99 N 1
   ATOM 3271 CA . GLY A 104 ? -9.92795 -13.95967 15.08083 1.000 28.47762 C ? A ? 99 CA 1
   ATOM 3272 C . GLY A 104 ? -9.03385 -14.22287 13.89087 1.000 27.74760 C ? A ? 99 C 1
   ATOM 3273 O . GLY A 104 ? -8.64140 -15.34555 13.59308 1.000 25.43233 O ? A ? 99 O 1
   ATOM 3274 HA2 . GLY A 104 ? -10.82230 -13.79290 14.74434 1.000 34.20408 H ? A ? 99 HA2 1
   ATOM 3275 HA3 . GLY A 104 ? -9.60186 -13.15926 15.52118 1.000 34.20408 H ? A ? 99 HA3 1
   ATOM 3276 H A GLY A 104 ? -9.50537 -14.90360 16.75312 0.264 36.07203 H ? A ? 99 H 1
   ATOM 3277 H B GLY A 104 ? -9.45401 -14.93132 16.71904 0.048 36.07203 H ? A ? 99 H 1
   ATOM 3278 H C GLY A 104 ? -9.46990 -14.91779 16.72949 0.342 36.07203 H ? A ? 99 H 1
   ATOM 3279 H D GLY A 104 ? -9.43823 -14.94153 16.70740 0.346 36.07203 H ? A ? 99 H 1
   ATOM 3280 N . TYR A 105 ? -8.76412 -13.15637 13.14763 1.000 27.29470 N ? A ? 100 N 1
   ATOM 3281 CA . TYR A 105 ? -7.98826 -13.27019 11.92778 1.000 26.23965 C ? A ? 100 CA 1
   ATOM 3282 C . TYR A 105 ? -6.95054 -12.14858 11.88094 1.000 26.27656 C ? A ? 100 C 1
   ATOM 3283 O . TYR A 105 ? -7.18954 -11.02859 12.37544 1.000 26.92140 O ? A ? 100 O 1
   ATOM 3284 H . TYR A 105 ? -9.02130 -12.35674 13.33215 1.000 32.78457 H ? A ? 100 H 1
   ATOM 3285 HA . TYR A 105 ? -7.57720 -14.14858 11.94688 1.000 31.51852 H ? A ? 100 HA 1
   ATOM 3286 CB A TYR A 105 ? -8.86663 -13.28869 10.66078 0.402 30.15111 C ? A ? 100 CB 1
   ATOM 3287 CG A TYR A 105 ? -9.46297 -11.98573 10.20891 0.402 29.13830 C ? A ? 100 CG 1
   ATOM 3288 CD1 A TYR A 105 ? -10.48127 -11.38275 10.92564 0.402 31.60958 C ? A ? 100 CD1 1
   ATOM 3289 CD2 A TYR A 105 ? -9.02753 -11.37852 9.04064 0.402 28.22221 C ? A ? 100 CD2 1
   ATOM 3290 CE1 A TYR A 105 ? -11.02051 -10.18793 10.51467 0.402 32.48818 C ? A ? 100 CE1 1
   ATOM 3291 CE2 A TYR A 105 ? -9.57114 -10.19808 8.60729 0.402 30.89906 C ? A ? 100 CE2 1
   ATOM 3292 CZ A TYR A 105 ? -10.57128 -9.60305 9.34234 0.402 33.14839 C ? A ? 100 CZ 1
   ATOM 3293 OH A TYR A 105 ? -11.11268 -8.40947 8.90375 0.402 36.44057 O ? A ? 100 OH 1
   ATOM 3294 HB2 A TYR A 105 ? -8.32308 -13.61670 9.92739 0.402 36.21227 H ? A ? 100 HB2 1
   ATOM 3295 HB3 A TYR A 105 ? -9.60711 -13.89426 10.82161 0.402 36.21227 H ? A ? 100 HB3 1
   ATOM 3296 HD1 A TYR A 105 ? -10.80494 -11.79163 11.69567 0.402 37.96244 H ? A ? 100 HD1 1
   ATOM 3297 HD2 A TYR A 105 ? -8.35344 -11.78046 8.54170 0.402 33.89758 H ? A ? 100 HD2 1
   ATOM 3298 HE1 A TYR A 105 ? -11.68269 -9.77461 11.02022 0.402 39.01676 H ? A ? 100 HE1 1
   ATOM 3299 HE2 A TYR A 105 ? -9.26689 -9.80196 7.82281 0.402 37.10981 H ? A ? 100 HE2 1
   ATOM 3300 HH A TYR A 105 ? -10.73658 -8.16749 8.19270 0.402 43.75962 H ? A ? 100 HH 1
   ATOM 3301 CB B TYR A 105 ? -8.81779 -13.11601 10.63700 0.598 30.17797 C ? A ? 100 CB 1
   ATOM 3302 CG B TYR A 105 ? -10.11382 -13.89274 10.52172 0.598 30.27188 C ? A ? 100 CG 1
   ATOM 3303 CD1 B TYR A 105 ? -10.30396 -14.81089 9.49709 0.598 32.99175 C ? A ? 100 CD1 1
   ATOM 3304 CD2 B TYR A 105 ? -11.14759 -13.69213 11.41741 0.598 31.69533 C ? A ? 100 CD2 1
   ATOM 3305 CE1 B TYR A 105 ? -11.49428 -15.52876 9.37167 0.598 30.49108 C ? A ? 100 CE1 1
   ATOM 3306 CE2 B TYR A 105 ? -12.35345 -14.41038 11.31627 0.598 28.91825 C ? A ? 100 CE2 1
   ATOM 3307 CZ B TYR A 105 ? -12.51665 -15.31476 10.27831 0.598 31.82662 C ? A ? 100 CZ 1
   ATOM 3308 OH B TYR A 105 ? -13.70155 -16.02530 10.14818 0.598 29.73578 O ? A ? 100 OH 1
   ATOM 3309 HB2 B TYR A 105 ? -9.04793 -12.17820 10.54510 0.598 36.24450 H ? A ? 100 HB2 1
   ATOM 3310 HB3 B TYR A 105 ? -8.26059 -13.39526 9.89373 0.598 36.24450 H ? A ? 100 HB3 1
   ATOM 3311 HD1 B TYR A 105 ? -9.62221 -14.95060 8.88017 0.598 39.62103 H ? A ? 100 HD1 1
   ATOM 3312 HD2 B TYR A 105 ? -11.04397 -13.06982 12.10070 0.598 38.06534 H ? A ? 100 HD2 1
   ATOM 3313 HE1 B TYR A 105 ? -11.59917 -16.14602 8.68400 0.598 36.62024 H ? A ? 100 HE1 1
   ATOM 3314 HE2 B TYR A 105 ? -13.03258 -14.27998 11.93811 0.598 34.73284 H ? A ? 100 HE2 1
   ATOM 3315 HH B TYR A 105 ? -13.65272 -16.54770 9.49220 0.598 35.71387 H ? A ? 100 HH 1
   ATOM 3316 N . TYR A 106 ? -5.78147 -12.46519 11.28962 1.000 26.28691 N ? A ? 101 N 1
   ATOM 3317 CA . TYR A 106 ? -4.80200 -11.43988 10.89550 1.000 23.89550 C ? A ? 101 CA 1
   ATOM 3318 C . TYR A 106 ? -4.92953 -11.17511 9.39143 1.000 25.52374 C ? A ? 101 C 1
   ATOM 3319 O . TYR A 106 ? -5.10909 -12.09630 8.59959 1.000 24.71537 O ? A ? 101 O 1
   ATOM 3320 CB . TYR A 106 ? -3.31729 -11.82375 11.15537 1.000 25.67866 C ? A ? 101 CB 1
   ATOM 3321 CG . TYR A 106 ? -2.84307 -12.02022 12.58028 1.000 23.29966 C ? A ? 101 CG 1
   ATOM 3322 CD1 . TYR A 106 ? -3.52945 -11.49924 13.65204 1.000 22.40627 C ? A ? 101 CD1 1
   ATOM 3323 CD2 . TYR A 106 ? -1.66470 -12.74901 12.84217 1.000 23.40896 C ? A ? 101 CD2 1
   ATOM 3324 CE1 . TYR A 106 ? -3.10737 -11.71250 14.93658 1.000 26.10700 C ? A ? 101 CE1 1
   ATOM 3325 CE2 . TYR A 106 ? -1.25528 -12.97195 14.09749 1.000 23.53343 C ? A ? 101 CE2 1
   ATOM 3326 CZ . TYR A 106 ? -1.94521 -12.42801 15.15272 1.000 24.74197 C ? A ? 101 CZ 1
   ATOM 3327 OH . TYR A 106 ? -1.51081 -12.62721 16.45371 1.000 24.93067 O ? A ? 101 OH 1
   ATOM 3328 H . TYR A 106 ? -5.53608 -13.26909 11.10763 1.000 31.57523 H ? A ? 101 H 1
   ATOM 3329 HA . TYR A 106 ? -4.99906 -10.65488 11.43015 1.000 28.70554 H ? A ? 101 HA 1
   ATOM 3330 HB2 . TYR A 106 ? -3.14862 -12.66036 10.69435 1.000 30.84533 H ? A ? 101 HB2 1
   ATOM 3331 HB3 . TYR A 106 ? -2.76530 -11.12046 10.77911 1.000 30.84533 H ? A ? 101 HB3 1
   ATOM 3332 HD1 . TYR A 106 ? -4.29462 -10.99259 13.50129 1.000 26.91847 H ? A ? 101 HD1 1
   ATOM 3333 HD2 . TYR A 106 ? -1.16394 -13.08006 12.13186 1.000 28.12169 H ? A ? 101 HD2 1
   ATOM 3334 HE1 . TYR A 106 ? -3.59638 -11.38018 15.65444 1.000 31.35934 H ? A ? 101 HE1 1
   ATOM 3335 HE2 . TYR A 106 ? -0.50300 -13.49565 14.25473 1.000 28.27106 H ? A ? 101 HE2 1
   ATOM 3336 HH . TYR A 106 ? -1.40790 -13.44800 16.59974 1.000 29.94774 H ? A ? 101 HH 1
   ATOM 3337 N B LYS A 107 ? -4.80191 -9.90182 9.01638 0.427 24.50058 N ? A ? 102 N 1
   ATOM 3338 CA B LYS A 107 ? -4.64474 -9.46456 7.63588 0.427 24.37871 C ? A ? 102 CA 1
   ATOM 3339 C B LYS A 107 ? -3.30938 -8.73974 7.54133 0.427 24.49681 C ? A ? 102 C 1
   ATOM 3340 O B LYS A 107 ? -3.07916 -7.78296 8.28618 0.427 25.33717 O ? A ? 102 O 1
   ATOM 3341 CB B LYS A 107 ? -5.78653 -8.52307 7.22688 0.427 26.90185 C ? A ? 102 CB 1
   ATOM 3342 CG B LYS A 107 ? -7.15274 -9.18314 7.10868 0.427 28.31331 C ? A ? 102 CG 1
   ATOM 3343 CD B LYS A 107 ? -8.21459 -8.15786 6.71693 0.427 32.09347 C ? A ? 102 CD 1
   ATOM 3344 CE B LYS A 107 ? -9.60479 -8.78128 6.50211 0.427 39.45527 C ? A ? 102 CE 1
   ATOM 3345 NZ B LYS A 107 ? -10.64917 -7.70990 6.29855 0.427 35.17441 N ? A ? 102 NZ 1
   ATOM 3346 H B LYS A 107 ? -4.80396 -9.24551 9.57213 0.427 29.43163 H ? A ? 102 H 1
   ATOM 3347 HA B LYS A 107 ? -4.64746 -10.22707 7.03632 0.427 29.28540 H ? A ? 102 HA 1
   ATOM 3348 HB2 B LYS A 107 ? -5.85914 -7.82124 7.89251 0.427 32.31316 H ? A ? 102 HB2 1
   ATOM 3349 HB3 B LYS A 107 ? -5.57309 -8.13923 6.36200 0.427 32.31316 H ? A ? 102 HB3 1
   ATOM 3350 HG2 B LYS A 107 ? -7.12243 -9.87180 6.42624 0.427 34.00691 H ? A ? 102 HG2 1
   ATOM 3351 HG3 B LYS A 107 ? -7.39995 -9.57239 7.96207 0.427 34.00691 H ? A ? 102 HG3 1
   ATOM 3352 HD2 B LYS A 107 ? -8.29011 -7.49681 7.42277 0.427 38.54310 H ? A ? 102 HD2 1
   ATOM 3353 HD3 B LYS A 107 ? -7.94865 -7.72949 5.88827 0.427 38.54310 H ? A ? 102 HD3 1
   ATOM 3354 HE2 B LYS A 107 ? -9.58728 -9.34745 5.71469 0.427 47.37727 H ? A ? 102 HE2 1
   ATOM 3355 HE3 B LYS A 107 ? -9.84866 -9.30454 7.28161 0.427 47.37727 H ? A ? 102 HE3 1
   ATOM 3356 HZ1 B LYS A 107 ? -11.44960 -8.08247 6.18632 0.427 42.24022 H ? A ? 102 HZ1 1
   ATOM 3357 HZ2 B LYS A 107 ? -10.67722 -7.17342 7.00813 0.427 42.24022 H ? A ? 102 HZ2 1
   ATOM 3358 HZ3 B LYS A 107 ? -10.45230 -7.22586 5.57810 0.427 42.24022 H ? A ? 102 HZ3 1
   ATOM 3359 N C LYS A 107 ? -4.84222 -9.92534 8.98767 0.573 24.48126 N ? A ? 102 N 1
   ATOM 3360 CA C LYS A 107 ? -4.62319 -9.57480 7.59477 0.573 24.28129 C ? A ? 102 CA 1
   ATOM 3361 C C LYS A 107 ? -3.34852 -8.74743 7.54938 0.573 24.50252 C ? A ? 102 C 1
   ATOM 3362 O C LYS A 107 ? -3.19224 -7.79517 8.32842 0.573 25.23558 O ? A ? 102 O 1
   ATOM 3363 CB C LYS A 107 ? -5.81958 -8.80694 6.99607 0.573 27.55737 C ? A ? 102 CB 1
   ATOM 3364 CG C LYS A 107 ? -6.78620 -9.75458 6.24265 0.573 27.81820 C ? A ? 102 CG 1
   ATOM 3365 CD C LYS A 107 ? -7.92500 -8.96954 5.58403 0.573 29.11214 C ? A ? 102 CD 1
   ATOM 3366 CE C LYS A 107 ? -8.87845 -9.86059 4.79244 0.573 31.93700 C ? A ? 102 CE 1
   ATOM 3367 NZ C LYS A 107 ? -10.10339 -9.13622 4.33109 0.573 30.87699 N ? A ? 102 NZ 1
   ATOM 3368 H C LYS A 107 ? -4.90765 -9.24582 9.51071 0.573 29.40845 H ? A ? 102 H 1
   ATOM 3369 HA C LYS A 107 ? -4.51583 -10.36851 7.04760 0.573 29.16849 H ? A ? 102 HA 1
   ATOM 3370 HB2 C LYS A 107 ? -6.31201 -8.37389 7.71083 0.573 33.09978 H ? A ? 102 HB2 1
   ATOM 3371 HB3 C LYS A 107 ? -5.49243 -8.14309 6.36904 0.573 33.09978 H ? A ? 102 HB3 1
   ATOM 3372 HG2 C LYS A 107 ? -6.29957 -10.22824 5.55001 0.573 33.41277 H ? A ? 102 HG2 1
   ATOM 3373 HG3 C LYS A 107 ? -7.17182 -10.38708 6.86886 0.573 33.41277 H ? A ? 102 HG3 1
   ATOM 3374 HD2 C LYS A 107 ? -8.43859 -8.51955 6.27297 0.573 34.96551 H ? A ? 102 HD2 1
   ATOM 3375 HD3 C LYS A 107 ? -7.54753 -8.31786 4.97268 0.573 34.96551 H ? A ? 102 HD3 1
   ATOM 3376 HE2 C LYS A 107 ? -8.41760 -10.19842 4.00861 0.573 38.35533 H ? A ? 102 HE2 1
   ATOM 3377 HE3 C LYS A 107 ? -9.16126 -10.59860 5.35480 0.573 38.35533 H ? A ? 102 HE3 1
   ATOM 3378 HZ1 C LYS A 107 ? -10.61562 -9.68109 3.84857 0.573 37.08332 H ? A ? 102 HZ1 1
   ATOM 3379 HZ2 C LYS A 107 ? -10.56899 -8.84806 5.03272 0.573 37.08332 H ? A ? 102 HZ2 1
   ATOM 3380 HZ3 C LYS A 107 ? -9.87328 -8.43734 3.83038 0.573 37.08332 H ? A ? 102 HZ3 1
   ATOM 3381 N B THR A 108 ? -2.43201 -9.18404 6.64373 0.427 24.45245 N ? A ? 103 N 1
   ATOM 3382 CA B THR A 108 ? -1.08488 -8.62714 6.59906 0.427 25.12975 C ? A ? 103 CA 1
   ATOM 3383 C B THR A 108 ? -0.71848 -8.19680 5.18615 0.427 26.21219 C ? A ? 103 C 1
   ATOM 3384 O B THR A 108 ? -1.09700 -8.85114 4.20915 0.427 25.96987 O ? A ? 103 O 1
   ATOM 3385 CB B THR A 108 ? -0.03107 -9.64273 7.11329 0.427 24.00901 C ? A ? 103 CB 1
   ATOM 3386 OG1 B THR A 108 ? 0.18540 -10.67929 6.13456 0.427 24.11270 O ? A ? 103 OG1 1
   ATOM 3387 CG2 B THR A 108 ? -0.48462 -10.29722 8.42177 0.427 22.32933 C ? A ? 103 CG2 1
   ATOM 3388 H B THR A 108 ? -2.59246 -9.79631 6.06150 0.427 29.37388 H ? A ? 103 H 1
   ATOM 3389 HA B THR A 108 ? -1.06582 -7.83800 7.16279 0.427 30.18664 H ? A ? 103 HA 1
   ATOM 3390 HB B THR A 108 ? 0.79769 -9.16504 7.27412 0.427 28.84175 H ? A ? 103 HB 1
   ATOM 3391 HG1 B THR A 108 ? -0.53038 -10.84332 5.72670 0.427 28.96617 H ? A ? 103 HG1 1
   ATOM 3392 HG21 B THR A 108 ? 0.20167 -10.90127 8.74587 0.427 26.82613 H ? A ? 103 HG21 1
   ATOM 3393 HG22 B THR A 108 ? -0.64817 -9.61701 9.09368 0.427 26.82613 H ? A ? 103 HG22 1
   ATOM 3394 HG23 B THR A 108 ? -1.30205 -10.79866 8.27597 0.427 26.82613 H ? A ? 103 HG23 1
   ATOM 3395 N C THR A 108 ? -2.43403 -9.13569 6.66866 0.573 24.45528 N ? A ? 103 N 1
   ATOM 3396 CA C THR A 108 ? -1.10752 -8.54438 6.63644 0.573 25.11801 C ? A ? 103 CA 1
   ATOM 3397 C C THR A 108 ? -0.73892 -8.17491 5.20809 0.573 26.20556 C ? A ? 103 C 1
   ATOM 3398 O C THR A 108 ? -1.12862 -8.84711 4.24628 0.573 25.97791 O ? A ? 103 O 1
   ATOM 3399 CB C THR A 108 ? -0.02643 -9.50181 7.21119 0.573 23.94429 C ? A ? 103 CB 1
   ATOM 3400 OG1 C THR A 108 ? 0.06952 -10.68891 6.39831 0.573 23.82055 O ? A ? 103 OG1 1
   ATOM 3401 CG2 C THR A 108 ? -0.38075 -9.92730 8.63962 0.573 22.45590 C ? A ? 103 CG2 1
   ATOM 3402 H C THR A 108 ? -2.56172 -9.74528 6.07561 0.573 29.37728 H ? A ? 103 H 1
   ATOM 3403 HA C THR A 108 ? -1.11518 -7.73632 7.17299 0.573 30.17255 H ? A ? 103 HA 1
   ATOM 3404 HB C THR A 108 ? 0.82473 -9.03666 7.21883 0.573 28.76408 H ? A ? 103 HB 1
   ATOM 3405 HG1 C THR A 108 ? 0.25003 -10.48005 5.60497 0.573 28.61560 H ? A ? 103 HG1 1
   ATOM 3406 HG21 C THR A 108 ? 0.30723 -10.51367 8.99142 0.573 26.97801 H ? A ? 103 HG21 1
   ATOM 3407 HG22 C THR A 108 ? -0.45096 -9.14634 9.21065 0.573 26.97801 H ? A ? 103 HG22 1
   ATOM 3408 HG23 C THR A 108 ? -1.22869 -10.39832 8.64480 0.573 26.97801 H ? A ? 103 HG23 1
   ATOM 3409 N . ARG A 109 ? 0.00723 -7.08084 5.08017 1.000 24.75636 N ? A ? 104 N 1
   ATOM 3410 CA . ARG A 109 ? 0.55116 -6.62664 3.81847 1.000 27.37626 C ? A ? 104 CA 1
   ATOM 3411 C . ARG A 109 ? 1.99001 -6.18456 4.06632 1.000 25.26786 C ? A ? 104 C 1
   ATOM 3412 O . ARG A 109 ? 2.24167 -5.35038 4.92578 1.000 25.81168 O ? A ? 104 O 1
   ATOM 3413 HA . ARG A 109 ? 0.56514 -7.34047 3.16185 1.000 32.88245 H ? A ? 104 HA 1
   ATOM 3414 CB A ARG A 109 ? -0.29582 -5.48652 3.24164 0.346 31.14974 C ? A ? 104 CB 1
   ATOM 3415 CG A ARG A 109 ? 0.20256 -4.96012 1.92145 0.346 32.82603 C ? A ? 104 CG 1
   ATOM 3416 CD A ARG A 109 ? -0.86095 -5.08726 0.83824 0.346 34.69945 C ? A ? 104 CD 1
   ATOM 3417 NE A ARG A 109 ? -0.72654 -4.06074 -0.18981 0.346 33.64431 N ? A ? 104 NE 1
   ATOM 3418 CZ A ARG A 109 ? -1.15393 -4.18917 -1.43635 0.346 33.88428 C ? A ? 104 CZ 1
   ATOM 3419 NH1 A ARG A 109 ? -1.72813 -5.30428 -1.85684 0.346 32.43742 N ? A ? 104 NH1 1
   ATOM 3420 NH2 A ARG A 109 ? -0.99200 -3.17783 -2.28398 0.346 36.68593 N ? A ? 104 NH2 1
   ATOM 3421 HB2 A ARG A 109 ? -1.20098 -5.80863 3.10811 0.346 37.41062 H ? A ? 104 HB2 1
   ATOM 3422 HB3 A ARG A 109 ? -0.29561 -4.74945 3.87221 0.346 37.41062 H ? A ? 104 HB3 1
   ATOM 3423 HG2 A ARG A 109 ? 0.43323 -4.02259 2.01489 0.346 39.42218 H ? A ? 104 HG2 1
   ATOM 3424 HG3 A ARG A 109 ? 0.98188 -5.46765 1.64582 0.346 39.42218 H ? A ? 104 HG3 1
   ATOM 3425 HD2 A ARG A 109 ? -0.77883 -5.95455 0.41167 0.346 41.67027 H ? A ? 104 HD2 1
   ATOM 3426 HD3 A ARG A 109 ? -1.73854 -4.99770 1.24162 0.346 41.67027 H ? A ? 104 HD3 1
   ATOM 3427 HE A ARG A 109 ? -0.34380 -3.32225 0.02868 0.346 40.40411 H ? A ? 104 HE 1
   ATOM 3428 HH11 A ARG A 109 ? -1.83050 -5.96545 -1.31649 0.346 38.95584 H ? A ? 104 HH11 1
   ATOM 3429 HH12 A ARG A 109 ? -1.99907 -5.36804 -2.67055 0.346 38.95584 H ? A ? 104 HH12 1
   ATOM 3430 HH21 A ARG A 109 ? -0.61374 -2.45196 -2.02010 0.346 44.05405 H ? A ? 104 HH21 1
   ATOM 3431 HH22 A ARG A 109 ? -1.26552 -3.24950 -3.09617 0.346 44.05405 H ? A ? 104 HH22 1
   ATOM 3432 CB B ARG A 109 ? -0.31013 -5.48287 3.23011 0.654 31.06845 C ? A ? 104 CB 1
   ATOM 3433 CG B ARG A 109 ? 0.43700 -4.48194 2.39957 0.654 35.21769 C ? A ? 104 CG 1
   ATOM 3434 CD B ARG A 109 ? 0.42265 -4.80699 0.92078 0.654 35.00568 C ? A ? 104 CD 1
   ATOM 3435 NE B ARG A 109 ? 0.00696 -3.66885 0.09423 0.654 35.10858 N ? A ? 104 NE 1
   ATOM 3436 CZ B ARG A 109 ? 0.84828 -2.81688 -0.47048 0.654 35.98663 C ? A ? 104 CZ 1
   ATOM 3437 NH1 B ARG A 109 ? 2.14377 -2.86870 -0.22875 0.654 37.65404 N ? A ? 104 NH1 1
   ATOM 3438 NH2 B ARG A 109 ? 0.37661 -1.87270 -1.27962 0.654 43.16783 N ? A ? 104 NH2 1
   ATOM 3439 H B ARG A 109 ? 0.19673 -6.56630 5.74270 0.427 29.73857 H ? A ? 104 H 1
   ATOM 3440 HB2 B ARG A 109 ? -0.99472 -5.87463 2.66552 0.654 37.31307 H ? A ? 104 HB2 1
   ATOM 3441 HB3 B ARG A 109 ? -0.72154 -5.00075 3.96441 0.654 37.31307 H ? A ? 104 HB3 1
   ATOM 3442 HG2 B ARG A 109 ? 0.03042 -3.60909 2.51672 0.654 42.29216 H ? A ? 104 HG2 1
   ATOM 3443 HG3 B ARG A 109 ? 1.36203 -4.45880 2.69057 0.654 42.29216 H ? A ? 104 HG3 1
   ATOM 3444 HD2 B ARG A 109 ? 1.31558 -5.06727 0.64540 0.654 42.03775 H ? A ? 104 HD2 1
   ATOM 3445 HD3 B ARG A 109 ? -0.19864 -5.53499 0.76290 0.654 42.03775 H ? A ? 104 HD3 1
   ATOM 3446 HE B ARG A 109 ? -0.83514 -3.54751 -0.03127 0.654 42.16123 H ? A ? 104 HE 1
   ATOM 3447 HH11 B ARG A 109 ? 2.45799 -3.46490 0.30548 0.654 45.21578 H ? A ? 104 HH11 1
   ATOM 3448 HH12 B ARG A 109 ? 2.67430 -2.30630 -0.60537 0.654 45.21578 H ? A ? 104 HH12 1
   ATOM 3449 HH21 B ARG A 109 ? -0.46812 -1.81957 -1.43196 0.654 51.83233 H ? A ? 104 HH21 1
   ATOM 3450 HH22 B ARG A 109 ? 0.91633 -1.31526 -1.65052 0.654 51.83233 H ? A ? 104 HH22 1
   ATOM 3451 H C ARG A 109 ? 0.21677 -6.56942 5.73907 0.573 29.73857 H ? A ? 104 H 1
   ATOM 3452 N . ALA A 110 ? 2.90543 -6.70064 3.28035 1.000 22.72716 N ? A ? 105 N 1
   ATOM 3453 CA . ALA A 110 ? 4.31359 -6.44541 3.43686 1.000 26.45388 C ? A ? 105 CA 1
   ATOM 3454 C . ALA A 110 ? 4.96955 -6.17243 2.09751 1.000 26.63899 C ? A ? 105 C 1
   ATOM 3455 O . ALA A 110 ? 4.51697 -6.63130 1.04576 1.000 30.14153 O ? A ? 105 O 1
   ATOM 3456 CB . ALA A 110 ? 5.01787 -7.67967 4.11520 1.000 24.14493 C ? A ? 105 CB 1
   ATOM 3457 H . ALA A 110 ? 2.72726 -7.22389 2.62151 1.000 27.30352 H ? A ? 105 H 1
   ATOM 3458 HA . ALA A 110 ? 4.43515 -5.65274 3.98258 1.000 31.77559 H ? A ? 105 HA 1
   ATOM 3459 HB1 . ALA A 110 ? 5.95961 -7.47990 4.23401 1.000 29.00486 H ? A ? 105 HB1 1
   ATOM 3460 HB2 . ALA A 110 ? 4.60369 -7.84555 4.97650 1.000 29.00486 H ? A ? 105 HB2 1
   ATOM 3461 HB3 . ALA A 110 ? 4.91405 -8.45617 3.54320 1.000 29.00486 H ? A ? 105 HB3 1
   ATOM 3462 N . GLU A 111 ? 6.01490 -5.35972 2.14165 1.000 27.96556 N ? A ? 106 N 1
   ATOM 3463 CA . GLU A 111 ? 6.91291 -5.16653 1.02012 1.000 28.30715 C ? A ? 106 CA 1
   ATOM 3464 C . GLU A 111 ? 8.24969 -5.74570 1.42175 1.000 24.12071 C ? A ? 106 C 1
   ATOM 3465 O . GLU A 111 ? 8.77259 -5.42809 2.49866 1.000 26.49433 O ? A ? 106 O 1
   ATOM 3466 H . GLU A 111 ? 6.22893 -4.89592 2.83352 1.000 33.58961 H ? A ? 106 H 1
   ATOM 3467 HA . GLU A 111 ? 6.57983 -5.62707 0.23408 1.000 33.99952 H ? A ? 106 HA 1
   ATOM 3468 CB A GLU A 111 ? 7.03729 -3.69249 0.63902 0.499 30.62118 C ? A ? 106 CB 1
   ATOM 3469 CG A GLU A 111 ? 5.73262 -3.14315 0.10409 0.499 31.48142 C ? A ? 106 CG 1
   ATOM 3470 CD A GLU A 111 ? 5.83785 -1.70175 -0.35119 0.499 33.09362 C ? A ? 106 CD 1
   ATOM 3471 OE1 A GLU A 111 ? 6.91699 -1.31302 -0.85499 0.499 32.59205 O ? A ? 106 OE1 1
   ATOM 3472 OE2 A GLU A 111 ? 4.84727 -0.96271 -0.17558 0.499 31.22323 O ? A ? 106 OE2 1
   ATOM 3473 HB2 A GLU A 111 ? 7.28591 -3.17896 1.42348 0.499 36.77636 H ? A ? 106 HB2 1
   ATOM 3474 HB3 A GLU A 111 ? 7.71415 -3.59579 -0.04903 0.499 36.77636 H ? A ? 106 HB3 1
   ATOM 3475 HG2 A GLU A 111 ? 5.45436 -3.67702 -0.65647 0.499 37.80864 H ? A ? 106 HG2 1
   ATOM 3476 HG3 A GLU A 111 ? 5.06198 -3.18723 0.80351 0.499 37.80864 H ? A ? 106 HG3 1
   ATOM 3477 CB B GLU A 111 ? 7.04607 -3.68226 0.65113 0.227 30.64584 C ? A ? 106 CB 1
   ATOM 3478 CG B GLU A 111 ? 7.29999 -2.75724 1.83402 0.227 31.72616 C ? A ? 106 CG 1
   ATOM 3479 CD B GLU A 111 ? 7.64373 -1.33922 1.41284 0.227 33.58719 C ? A ? 106 CD 1
   ATOM 3480 OE1 B GLU A 111 ? 7.56361 -1.03058 0.20000 0.227 33.20510 O ? A ? 106 OE1 1
   ATOM 3481 OE2 B GLU A 111 ? 7.99922 -0.52979 2.29927 0.227 33.62003 O ? A ? 106 OE2 1
   ATOM 3482 HB2 B GLU A 111 ? 7.78967 -3.58237 0.03632 0.227 36.80595 H ? A ? 106 HB2 1
   ATOM 3483 HB3 B GLU A 111 ? 6.22306 -3.39471 0.22586 0.227 36.80595 H ? A ? 106 HB3 1
   ATOM 3484 HG2 B GLU A 111 ? 6.50130 -2.72098 2.38326 0.227 38.10233 H ? A ? 106 HG2 1
   ATOM 3485 HG3 B GLU A 111 ? 8.04326 -3.10409 2.35186 0.227 38.10233 H ? A ? 106 HG3 1
   ATOM 3486 CB C GLU A 111 ? 7.04703 -3.68728 0.65078 0.274 30.64145 C ? A ? 106 CB 1
   ATOM 3487 CG C GLU A 111 ? 5.74032 -3.06531 0.18505 0.274 31.47675 C ? A ? 106 CG 1
   ATOM 3488 CD C GLU A 111 ? 5.92742 -1.70478 -0.47406 0.274 33.08434 C ? A ? 106 CD 1
   ATOM 3489 OE1 C GLU A 111 ? 6.60681 -0.83485 0.11677 0.274 32.71416 O ? A ? 106 OE1 1
   ATOM 3490 OE2 C GLU A 111 ? 5.39527 -1.51308 -1.58793 0.274 32.43071 O ? A ? 106 OE2 1
   ATOM 3491 HB2 C GLU A 111 ? 7.35075 -3.19551 1.42976 0.274 36.80068 H ? A ? 106 HB2 1
   ATOM 3492 HB3 C GLU A 111 ? 7.69197 -3.60055 -0.06855 0.274 36.80068 H ? A ? 106 HB3 1
   ATOM 3493 HG2 C GLU A 111 ? 5.32374 -3.65570 -0.46209 0.274 37.80304 H ? A ? 106 HG2 1
   ATOM 3494 HG3 C GLU A 111 ? 5.15686 -2.94816 0.95105 0.274 37.80304 H ? A ? 106 HG3 1
   ATOM 3495 N A VAL A 112 ? 8.75821 -6.67458 0.62359 0.489 26.90618 N ? A ? 107 N 1
   ATOM 3496 CA A VAL A 112 ? 10.10479 -7.20045 0.78026 0.489 25.10134 C ? A ? 107 CA 1
   ATOM 3497 C A VAL A 112 ? 10.92888 -6.65431 -0.37984 0.489 29.07531 C ? A ? 107 C 1
   ATOM 3498 O A VAL A 112 ? 10.53834 -6.80154 -1.54175 0.489 29.23215 O ? A ? 107 O 1
   ATOM 3499 CB A VAL A 112 ? 10.12168 -8.74453 0.79648 0.489 26.30068 C ? A ? 107 CB 1
   ATOM 3500 CG1 A VAL A 112 ? 11.53634 -9.24676 0.82068 0.489 24.42771 C ? A ? 107 CG1 1
   ATOM 3501 CG2 A VAL A 112 ? 9.32330 -9.29373 1.97334 0.489 23.15463 C ? A ? 107 CG2 1
   ATOM 3502 H A VAL A 112 ? 8.32898 -7.02476 -0.03424 0.489 32.31835 H ? A ? 107 H 1
   ATOM 3503 HA A VAL A 112 ? 10.48549 -6.89651 1.61906 0.489 30.15255 H ? A ? 107 HA 1
   ATOM 3504 HB A VAL A 112 ? 9.69736 -9.06932 -0.01306 0.489 31.59175 H ? A ? 107 HB 1
   ATOM 3505 HG11 A VAL A 112 ? 11.53414 -10.18516 1.06626 0.489 29.34419 H ? A ? 107 HG11 1
   ATOM 3506 HG12 A VAL A 112 ? 11.92573 -9.13646 -0.06086 0.489 29.34419 H ? A ? 107 HG12 1
   ATOM 3507 HG13 A VAL A 112 ? 12.04183 -8.73560 1.47189 0.489 29.34419 H ? A ? 107 HG13 1
   ATOM 3508 HG21 A VAL A 112 ? 9.36842 -10.26260 1.96089 0.489 27.81649 H ? A ? 107 HG21 1
   ATOM 3509 HG22 A VAL A 112 ? 9.70428 -8.95543 2.79875 0.489 27.81649 H ? A ? 107 HG22 1
   ATOM 3510 HG23 A VAL A 112 ? 8.40104 -9.00446 1.89174 0.489 27.81649 H ? A ? 107 HG23 1
   ATOM 3511 N C VAL A 112 ? 8.83316 -6.52607 0.51939 0.511 27.03480 N ? A ? 107 N 1
   ATOM 3512 CA C VAL A 112 ? 10.09275 -7.21319 0.74000 0.511 25.13866 C ? A ? 107 CA 1
   ATOM 3513 C C VAL A 112 ? 11.04485 -6.82742 -0.39312 0.511 29.10792 C ? A ? 107 C 1
   ATOM 3514 O C VAL A 112 ? 10.88447 -7.28247 -1.53611 0.511 29.20253 O ? A ? 107 O 1
   ATOM 3515 CB C VAL A 112 ? 9.89575 -8.73568 0.79650 0.511 26.45007 C ? A ? 107 CB 1
   ATOM 3516 CG1 C VAL A 112 ? 11.12563 -9.38096 1.27831 0.511 23.28272 C ? A ? 107 CG1 1
   ATOM 3517 CG2 C VAL A 112 ? 8.71419 -9.09785 1.66985 0.511 23.77124 C ? A ? 107 CG2 1
   ATOM 3518 H C VAL A 112 ? 8.50182 -6.67700 -0.25973 0.511 32.47270 H ? A ? 107 H 1
   ATOM 3519 HA C VAL A 112 ? 10.48386 -6.91083 1.57458 0.511 30.19733 H ? A ? 107 HA 1
   ATOM 3520 HB C VAL A 112 ? 9.70555 -9.06436 -0.09608 0.511 31.77102 H ? A ? 107 HB 1
   ATOM 3521 HG11 C VAL A 112 ? 10.98817 -10.34073 1.30736 0.511 27.97020 H ? A ? 107 HG11 1
   ATOM 3522 HG12 C VAL A 112 ? 11.85203 -9.16906 0.67140 0.511 27.97020 H ? A ? 107 HG12 1
   ATOM 3523 HG13 C VAL A 112 ? 11.32929 -9.04893 2.16666 0.511 27.97020 H ? A ? 107 HG13 1
   ATOM 3524 HG21 C VAL A 112 ? 8.69640 -10.05970 1.79410 0.511 28.55643 H ? A ? 107 HG21 1
   ATOM 3525 HG22 C VAL A 112 ? 8.80820 -8.65517 2.52781 0.511 28.55643 H ? A ? 107 HG22 1
   ATOM 3526 HG23 C VAL A 112 ? 7.89824 -8.80543 1.23440 0.511 28.55643 H ? A ? 107 HG23 1
   ATOM 3527 N . LYS A 113 ? 12.05974 -6.02713 -0.07474 1.000 29.55560 N ? A ? 108 N 1
   ATOM 3528 CA . LYS A 113 ? 12.89323 -5.44400 -1.12289 1.000 32.79688 C ? A ? 108 CA 1
   ATOM 3529 C . LYS A 113 ? 14.25469 -5.07002 -0.56767 1.000 30.92609 C ? A ? 108 C 1
   ATOM 3530 O . LYS A 113 ? 14.45991 -5.00965 0.64630 1.000 29.22604 O ? A ? 108 O 1
   ATOM 3531 HA . LYS A 113 ? 13.03108 -6.12036 -1.80439 1.000 39.38719 H ? A ? 108 HA 1
   ATOM 3532 CB A LYS A 113 ? 12.22783 -4.20973 -1.76261 0.560 35.48654 C ? A ? 108 CB 1
   ATOM 3533 CG A LYS A 113 ? 12.26837 -2.92383 -0.92510 0.560 37.68975 C ? A ? 108 CG 1
   ATOM 3534 CD A LYS A 113 ? 11.46232 -1.80346 -1.60677 0.560 38.78958 C ? A ? 108 CD 1
   ATOM 3535 CE A LYS A 113 ? 11.25011 -0.63920 -0.72412 0.560 39.60589 C ? A ? 108 CE 1
   ATOM 3536 NZ A LYS A 113 ? 10.40213 -0.85879 0.49377 0.560 38.03726 N ? A ? 108 NZ 1
   ATOM 3537 H A LYS A 113 ? 12.36387 -5.92644 0.72336 0.489 35.49766 H ? A ? 108 H 1
   ATOM 3538 HB2 A LYS A 113 ? 12.67780 -4.02163 -2.60109 0.560 42.61479 H ? A ? 108 HB2 1
   ATOM 3539 HB3 A LYS A 113 ? 11.29460 -4.41755 -1.92625 0.560 42.61479 H ? A ? 108 HB3 1
   ATOM 3540 HG2 A LYS A 113 ? 11.88208 -3.09352 -0.05167 0.560 45.25864 H ? A ? 108 HG2 1
   ATOM 3541 HG3 A LYS A 113 ? 13.18719 -2.62794 -0.82968 0.560 45.25864 H ? A ? 108 HG3 1
   ATOM 3542 HD2 A LYS A 113 ? 11.94291 -1.50042 -2.39297 0.560 46.57844 H ? A ? 108 HD2 1
   ATOM 3543 HD3 A LYS A 113 ? 10.59267 -2.14892 -1.86221 0.560 46.57844 H ? A ? 108 HD3 1
   ATOM 3544 HE2 A LYS A 113 ? 12.11735 -0.33570 -0.41320 0.560 47.55800 H ? A ? 108 HE2 1
   ATOM 3545 HE3 A LYS A 113 ? 10.82150 0.05827 -1.24443 0.560 47.55800 H ? A ? 108 HE3 1
   ATOM 3546 HZ1 A LYS A 113 ? 10.09317 -0.08001 0.79402 0.560 45.67565 H ? A ? 108 HZ1 1
   ATOM 3547 HZ2 A LYS A 113 ? 9.71293 -1.38525 0.29393 0.560 45.67565 H ? A ? 108 HZ2 1
   ATOM 3548 HZ3 A LYS A 113 ? 10.88411 -1.24477 1.13472 0.560 45.67565 H ? A ? 108 HZ3 1
   ATOM 3549 CB B LYS A 113 ? 12.20370 -4.20837 -1.73610 0.440 35.53790 C ? A ? 108 CB 1
   ATOM 3550 CG B LYS A 113 ? 11.76291 -3.14725 -0.71163 0.440 37.18527 C ? A ? 108 CG 1
   ATOM 3551 CD B LYS A 113 ? 10.90296 -2.04351 -1.36000 0.440 38.16782 C ? A ? 108 CD 1
   ATOM 3552 CE B LYS A 113 ? 10.58817 -0.92839 -0.37463 0.440 38.67362 C ? A ? 108 CE 1
   ATOM 3553 NZ B LYS A 113 ? 9.82002 0.19595 -1.00673 0.440 38.52911 N ? A ? 108 NZ 1
   ATOM 3554 HB2 B LYS A 113 ? 12.82210 -3.78294 -2.35049 0.440 42.67642 H ? A ? 108 HB2 1
   ATOM 3555 HB3 B LYS A 113 ? 11.41153 -4.50179 -2.21283 0.440 42.67642 H ? A ? 108 HB3 1
   ATOM 3556 HG2 B LYS A 113 ? 11.23644 -3.57281 -0.01692 0.440 44.65327 H ? A ? 108 HG2 1
   ATOM 3557 HG3 B LYS A 113 ? 12.54875 -2.73093 -0.32429 0.440 44.65327 H ? A ? 108 HG3 1
   ATOM 3558 HD2 B LYS A 113 ? 11.38445 -1.66036 -2.10985 0.440 45.83232 H ? A ? 108 HD2 1
   ATOM 3559 HD3 B LYS A 113 ? 10.06532 -2.42641 -1.66436 0.440 45.83232 H ? A ? 108 HD3 1
   ATOM 3560 HE2 B LYS A 113 ? 10.05376 -1.28742 0.35091 0.440 46.43928 H ? A ? 108 HE2 1
   ATOM 3561 HE3 B LYS A 113 ? 11.41899 -0.56752 -0.02764 0.440 46.43928 H ? A ? 108 HE3 1
   ATOM 3562 HZ1 B LYS A 113 ? 9.61156 0.80530 -0.39246 0.440 46.26587 H ? A ? 108 HZ1 1
   ATOM 3563 HZ2 B LYS A 113 ? 10.31123 0.58144 -1.64092 0.440 46.26587 H ? A ? 108 HZ2 1
   ATOM 3564 HZ3 B LYS A 113 ? 9.07001 -0.11498 -1.37129 0.440 46.26587 H ? A ? 108 HZ3 1
   ATOM 3565 H C LYS A 113 ? 12.28234 -5.81017 0.72712 0.511 35.49766 H ? A ? 108 H 1
   ATOM 3566 N . PHE A 114 ? 15.19495 -4.82880 -1.46898 1.000 34.42402 N ? A ? 109 N 1
   ATOM 3567 CA . PHE A 114 ? 16.49851 -4.34174 -1.03778 1.000 31.63757 C ? A ? 109 CA 1
   ATOM 3568 C . PHE A 114 ? 16.46689 -2.83392 -0.82662 1.000 32.94992 C ? A ? 109 C 1
   ATOM 3569 O . PHE A 114 ? 15.85135 -2.09420 -1.61083 1.000 36.55606 O ? A ? 109 O 1
   ATOM 3570 CB . PHE A 114 ? 17.55331 -4.69625 -2.05952 1.000 34.24601 C ? A ? 109 CB 1
   ATOM 3571 CG . PHE A 114 ? 18.13232 -6.06972 -1.86626 1.000 31.53601 C ? A ? 109 CG 1
   ATOM 3572 CD1 . PHE A 114 ? 19.14586 -6.25862 -0.98692 1.000 30.14919 C ? A ? 109 CD1 1
   ATOM 3573 CD2 . PHE A 114 ? 17.63053 -7.16972 -2.54925 1.000 35.16648 C ? A ? 109 CD2 1
   ATOM 3574 CE1 . PHE A 114 ? 19.70104 -7.50467 -0.78456 1.000 33.66046 C ? A ? 109 CE1 1
   ATOM 3575 CE2 . PHE A 114 ? 18.17859 -8.43978 -2.35557 1.000 35.66766 C ? A ? 109 CE2 1
   ATOM 3576 CZ . PHE A 114 ? 19.23543 -8.60807 -1.47606 1.000 31.98850 C ? A ? 109 CZ 1
   ATOM 3577 H . PHE A 114 ? 15.10648 -4.93628 -2.31764 1.000 41.33976 H ? A ? 109 H 1
   ATOM 3578 HA . PHE A 114 ? 16.73481 -4.75965 -0.19492 1.000 37.99602 H ? A ? 109 HA 1
   ATOM 3579 HB2 . PHE A 114 ? 17.15683 -4.66203 -2.94413 1.000 41.12616 H ? A ? 109 HB2 1
   ATOM 3580 HB3 . PHE A 114 ? 18.27889 -4.05561 -1.99616 1.000 41.12616 H ? A ? 109 HB3 1
   ATOM 3581 HD1 . PHE A 114 ? 19.47448 -5.53157 -0.50910 1.000 36.20997 H ? A ? 109 HD1 1
   ATOM 3582 HD2 . PHE A 114 ? 16.92222 -7.05963 -3.14176 1.000 42.23071 H ? A ? 109 HD2 1
   ATOM 3583 HE1 . PHE A 114 ? 20.39697 -7.60414 -0.17571 1.000 40.42349 H ? A ? 109 HE1 1
   ATOM 3584 HE2 . PHE A 114 ? 17.83468 -9.17088 -2.81613 1.000 42.83213 H ? A ? 109 HE2 1
   ATOM 3585 HZ . PHE A 114 ? 19.62320 -9.44442 -1.35334 1.000 38.41714 H ? A ? 109 HZ 1
   ATOM 3586 N B GLU A 115 ? 17.09906 -2.37672 0.24885 0.506 33.12703 N ? A ? 110 N 1
   ATOM 3587 CA B GLU A 115 ? 17.19961 -0.95611 0.58172 0.506 32.63872 C ? A ? 110 CA 1
   ATOM 3588 C B GLU A 115 ? 18.68889 -0.73533 0.81809 0.506 31.43266 C ? A ? 110 C 1
   ATOM 3589 O B GLU A 115 ? 19.23210 -1.10695 1.86416 0.506 33.73162 O ? A ? 110 O 1
   ATOM 3590 CB B GLU A 115 ? 16.33948 -0.59720 1.78127 0.506 34.01371 C ? A ? 110 CB 1
   ATOM 3591 CG B GLU A 115 ? 14.93247 -1.19058 1.64662 0.506 33.99154 C ? A ? 110 CG 1
   ATOM 3592 CD B GLU A 115 ? 13.86457 -0.37183 2.32066 0.506 38.10365 C ? A ? 110 CD 1
   ATOM 3593 OE1 B GLU A 115 ? 14.19648 0.50824 3.14701 0.506 35.44033 O ? A ? 110 OE1 1
   ATOM 3594 OE2 B GLU A 115 ? 12.66669 -0.63771 2.03459 0.506 37.38738 O ? A ? 110 OE2 1
   ATOM 3595 H B GLU A 115 ? 17.49113 -2.88546 0.82074 0.506 39.78338 H ? A ? 110 H 1
   ATOM 3596 HA B GLU A 115 ? 16.89032 -0.38615 -0.13965 0.506 39.19740 H ? A ? 110 HA 1
   ATOM 3597 HB2 B GLU A 115 ? 16.74678 -0.95113 2.58734 0.506 40.84740 H ? A ? 110 HB2 1
   ATOM 3598 HB3 B GLU A 115 ? 16.26170 0.36757 1.84496 0.506 40.84740 H ? A ? 110 HB3 1
   ATOM 3599 HG2 B GLU A 115 ? 14.70804 -1.25232 0.70496 0.506 40.82079 H ? A ? 110 HG2 1
   ATOM 3600 HG3 B GLU A 115 ? 14.92592 -2.07368 2.04783 0.506 40.82079 H ? A ? 110 HG3 1
   ATOM 3601 N D GLU A 115 ? 17.08465 -2.41880 0.29578 0.494 33.13166 N ? A ? 110 N 1
   ATOM 3602 CA D GLU A 115 ? 17.42661 -1.04061 0.67241 0.494 32.49477 C ? A ? 110 CA 1
   ATOM 3603 C D GLU A 115 ? 18.93956 -1.08431 0.94729 0.494 31.32106 C ? A ? 110 C 1
   ATOM 3604 O D GLU A 115 ? 19.38734 -1.31736 2.08046 0.494 33.27011 O ? A ? 110 O 1
   ATOM 3605 CB D GLU A 115 ? 16.62850 -0.55646 1.89336 0.494 33.86059 C ? A ? 110 CB 1
   ATOM 3606 CG D GLU A 115 ? 15.18751 -0.05048 1.61368 0.494 34.88899 C ? A ? 110 CG 1
   ATOM 3607 CD D GLU A 115 ? 14.25155 -0.09053 2.83923 0.494 36.93472 C ? A ? 110 CD 1
   ATOM 3608 OE1 D GLU A 115 ? 14.65425 0.29888 3.96552 0.494 34.10467 O ? A ? 110 OE1 1
   ATOM 3609 OE2 D GLU A 115 ? 13.08041 -0.53157 2.67781 0.494 39.52427 O ? A ? 110 OE2 1
   ATOM 3610 H D GLU A 115 ? 17.33610 -2.97009 0.90607 0.494 39.78893 H ? A ? 110 H 1
   ATOM 3611 HA D GLU A 115 ? 17.22362 -0.42498 -0.04918 0.494 39.02466 H ? A ? 110 HA 1
   ATOM 3612 HB2 D GLU A 115 ? 16.55580 -1.29424 2.51889 0.494 40.66365 H ? A ? 110 HB2 1
   ATOM 3613 HB3 D GLU A 115 ? 17.11483 0.17727 2.30082 0.494 40.66365 H ? A ? 110 HB3 1
   ATOM 3614 HG2 D GLU A 115 ? 15.23525 0.86984 1.31097 0.494 41.89772 H ? A ? 110 HG2 1
   ATOM 3615 HG3 D GLU A 115 ? 14.79196 -0.60641 0.92419 0.494 41.89772 H ? A ? 110 HG3 1
   ATOM 3616 N B GLY A 116 ? 19.35973 -0.14462 -0.16437 0.506 32.90482 N ? A ? 111 N 1
   ATOM 3617 CA B GLY A 116 ? 20.80354 -0.30157 -0.22114 0.506 32.83841 C ? A ? 111 CA 1
   ATOM 3618 C B GLY A 116 ? 21.13328 -1.78164 -0.24057 0.506 32.48700 C ? A ? 111 C 1
   ATOM 3619 O B GLY A 116 ? 20.54649 -2.55990 -1.00057 0.506 30.49717 O ? A ? 111 O 1
   ATOM 3620 H B GLY A 116 ? 19.01415 0.33560 -0.78852 0.506 39.51672 H ? A ? 111 H 1
   ATOM 3621 HA2 B GLY A 116 ? 21.15497 0.11565 -1.02322 0.506 39.43702 H ? A ? 111 HA2 1
   ATOM 3622 HA3 B GLY A 116 ? 21.21625 0.10859 0.55496 0.506 39.43702 H ? A ? 111 HA3 1
   ATOM 3623 N D GLY A 116 ? 19.75038 -0.88629 -0.09024 0.494 33.86745 N ? A ? 111 N 1
   ATOM 3624 CA D GLY A 116 ? 21.19658 -0.88681 0.10408 0.494 33.06282 C ? A ? 111 CA 1
   ATOM 3625 C D GLY A 116 ? 21.75115 -2.29711 0.15167 0.494 31.83409 C ? A ? 111 C 1
   ATOM 3626 O D GLY A 116 ? 21.51236 -3.10147 -0.75320 0.494 32.82852 O ? A ? 111 O 1
   ATOM 3627 H D GLY A 116 ? 19.49380 -0.75209 -0.90003 0.494 40.67187 H ? A ? 111 H 1
   ATOM 3628 HA2 D GLY A 116 ? 21.62266 -0.41187 -0.62653 0.494 39.70632 H ? A ? 111 HA2 1
   ATOM 3629 HA3 D GLY A 116 ? 21.41236 -0.44176 0.93851 0.494 39.70632 H ? A ? 111 HA3 1
   ATOM 3630 N B ASP A 117 ? 22.06709 -2.18973 0.61642 0.506 30.95491 N ? A ? 112 N 1
   ATOM 3631 CA B ASP A 117 ? 22.51627 -3.57094 0.66631 0.506 31.88656 C ? A ? 112 CA 1
   ATOM 3632 C B ASP A 117 ? 21.65528 -4.44869 1.56563 0.506 30.43883 C ? A ? 112 C 1
   ATOM 3633 O B ASP A 117 ? 21.92751 -5.65001 1.67906 0.506 29.77640 O ? A ? 112 O 1
   ATOM 3634 CB B ASP A 117 ? 23.96813 -3.62129 1.15115 0.506 33.96033 C ? A ? 112 CB 1
   ATOM 3635 CG B ASP A 117 ? 24.12257 -3.14750 2.58658 0.506 34.82318 C ? A ? 112 CG 1
   ATOM 3636 OD1 B ASP A 117 ? 23.22797 -2.43103 3.09174 0.506 33.52055 O ? A ? 112 OD1 1
   ATOM 3637 OD2 B ASP A 117 ? 25.16286 -3.47130 3.21125 0.506 36.05636 O ? A ? 112 OD2 1
   ATOM 3638 H B ASP A 117 ? 22.45792 -1.67579 1.18450 0.506 37.17683 H ? A ? 112 H 1
   ATOM 3639 HA B ASP A 117 ? 22.47720 -3.94141 -0.22930 0.506 38.29481 H ? A ? 112 HA 1
   ATOM 3640 HB2 B ASP A 117 ? 24.28708 -4.53597 1.10078 0.506 40.78334 H ? A ? 112 HB2 1
   ATOM 3641 HB3 B ASP A 117 ? 24.51055 -3.04920 0.58600 0.506 40.78334 H ? A ? 112 HB3 1
   ATOM 3642 N D ASP A 117 ? 22.50431 -2.60004 1.20492 0.494 30.67878 N ? A ? 112 N 1
   ATOM 3643 CA D ASP A 117 ? 23.05857 -3.93122 1.40644 0.494 33.28079 C ? A ? 112 CA 1
   ATOM 3644 C D ASP A 117 ? 22.21734 -4.78115 2.34419 0.494 31.13067 C ? A ? 112 C 1
   ATOM 3645 O D ASP A 117 ? 22.68775 -5.83524 2.79270 0.494 31.56021 O ? A ? 112 O 1
   ATOM 3646 CB D ASP A 117 ? 24.48084 -3.84127 1.95027 0.494 35.03103 C ? A ? 112 CB 1
   ATOM 3647 CG D ASP A 117 ? 24.58573 -2.92612 3.14672 0.494 36.76668 C ? A ? 112 CG 1
   ATOM 3648 OD1 D ASP A 117 ? 23.65822 -2.91334 3.99838 0.494 34.81393 O ? A ? 112 OD1 1
   ATOM 3649 OD2 D ASP A 117 ? 25.60424 -2.22088 3.23149 0.494 40.29282 O ? A ? 112 OD2 1
   ATOM 3650 H D ASP A 117 ? 22.71039 -2.04117 1.82525 0.494 36.84548 H ? A ? 112 H 1
   ATOM 3651 HA D ASP A 117 ? 23.09226 -4.37253 0.54330 0.494 39.96788 H ? A ? 112 HA 1
   ATOM 3652 HB2 D ASP A 117 ? 24.77313 -4.72559 2.22126 0.494 42.06817 H ? A ? 112 HB2 1
   ATOM 3653 HB3 D ASP A 117 ? 25.06448 -3.49717 1.25611 0.494 42.06817 H ? A ? 112 HB3 1
   ATOM 3654 N B THR A 118 ? 20.60976 -3.89571 2.16879 0.506 30.84251 N ? A ? 113 N 1
   ATOM 3655 CA B THR A 118 ? 19.84091 -4.58813 3.19685 0.506 28.91036 C ? A ? 113 CA 1
   ATOM 3656 C B THR A 118 ? 18.56037 -5.19956 2.64498 0.506 27.92193 C ? A ? 113 C 1
   ATOM 3657 O B THR A 118 ? 17.83496 -4.57244 1.86813 0.506 27.52989 O ? A ? 113 O 1
   ATOM 3658 CB B THR A 118 ? 19.50352 -3.60962 4.32640 0.506 30.25737 C ? A ? 113 CB 1
   ATOM 3659 OG1 B THR A 118 ? 20.71895 -3.06988 4.86414 0.506 30.93904 O ? A ? 113 OG1 1
   ATOM 3660 CG2 B THR A 118 ? 18.70165 -4.28580 5.44070 0.506 29.48713 C ? A ? 113 CG2 1
   ATOM 3661 H B THR A 118 ? 20.32014 -3.10447 1.99655 0.506 37.04195 H ? A ? 113 H 1
   ATOM 3662 HA B THR A 118 ? 20.36936 -5.32526 3.54076 0.506 34.72337 H ? A ? 113 HA 1
   ATOM 3663 HB B THR A 118 ? 18.95388 -2.89369 3.97109 0.506 36.33978 H ? A ? 113 HB 1
   ATOM 3664 HG1 B THR A 118 ? 21.10107 -2.59277 4.28799 0.506 37.15778 H ? A ? 113 HG1 1
   ATOM 3665 HG21 B THR A 118 ? 18.58262 -3.67258 6.18278 0.506 35.41549 H ? A ? 113 HG21 1
   ATOM 3666 HG22 B THR A 118 ? 17.82975 -4.55062 5.10819 0.506 35.41549 H ? A ? 113 HG22 1
   ATOM 3667 HG23 B THR A 118 ? 19.17108 -5.07398 5.75583 0.506 35.41549 H ? A ? 113 HG23 1
   ATOM 3668 N D THR A 118 ? 20.99803 -4.34746 2.65526 0.494 30.94477 N ? A ? 113 N 1
   ATOM 3669 CA D THR A 118 ? 20.10486 -5.04767 3.57411 0.494 28.11819 C ? A ? 113 CA 1
   ATOM 3670 C D THR A 118 ? 18.78941 -5.36767 2.87375 0.494 27.79317 C ? A ? 113 C 1
   ATOM 3671 O D THR A 118 ? 18.21267 -4.50963 2.19988 0.494 28.81192 O ? A ? 113 O 1
   ATOM 3672 CB D THR A 118 ? 19.84037 -4.19152 4.82571 0.494 30.53945 C ? A ? 113 CB 1
   ATOM 3673 OG1 D THR A 118 ? 21.06715 -3.60693 5.26463 0.494 30.24750 O ? A ? 113 OG1 1
   ATOM 3674 CG2 D THR A 118 ? 19.24150 -5.01112 5.96129 0.494 29.58772 C ? A ? 113 CG2 1
   ATOM 3675 H D THR A 118 ? 20.65525 -3.62627 2.33591 0.494 37.16467 H ? A ? 113 H 1
   ATOM 3676 HA D THR A 118 ? 20.51130 -5.88625 3.84334 0.494 33.77277 H ? A ? 113 HA 1
   ATOM 3677 HB D THR A 118 ? 19.19980 -3.49932 4.59894 0.494 36.67828 H ? A ? 113 HB 1
   ATOM 3678 HG1 D THR A 118 ? 21.36131 -3.08221 4.67833 0.494 36.32794 H ? A ? 113 HG1 1
   ATOM 3679 HG21 D THR A 118 ? 18.89610 -4.42147 6.64970 0.494 35.53620 H ? A ? 113 HG21 1
   ATOM 3680 HG22 D THR A 118 ? 18.51701 -5.56234 5.62636 0.494 35.53620 H ? A ? 113 HG22 1
   ATOM 3681 HG23 D THR A 118 ? 19.92007 -5.58512 6.34984 0.494 35.53620 H ? A ? 113 HG23 1
   ATOM 3682 N B LEU A 119 ? 18.28025 -6.42848 3.06987 0.506 26.18879 N ? A ? 114 N 1
   ATOM 3683 CA B LEU A 119 ? 17.00673 -7.07813 2.80574 0.506 26.03058 C ? A ? 114 CA 1
   ATOM 3684 C B LEU A 119 ? 16.05497 -6.63245 3.90496 0.506 25.96727 C ? A ? 114 C 1
   ATOM 3685 O B LEU A 119 ? 16.23993 -7.00234 5.06613 0.506 25.96973 O ? A ? 114 O 1
   ATOM 3686 CB B LEU A 119 ? 17.18652 -8.59751 2.78658 0.506 26.00503 C ? A ? 114 CB 1
   ATOM 3687 CG B LEU A 119 ? 16.06068 -9.43048 2.19403 0.506 26.37201 C ? A ? 114 CG 1
   ATOM 3688 CD1 B LEU A 119 ? 14.89225 -9.56032 3.14382 0.506 25.47371 C ? A ? 114 CD1 1
   ATOM 3689 CD2 B LEU A 119 ? 15.61604 -8.83067 0.86230 0.506 26.59991 C ? A ? 114 CD2 1
   ATOM 3690 H B LEU A 119 ? 18.82592 -6.91472 3.52309 0.506 31.45749 H ? A ? 114 H 1
   ATOM 3691 HA B LEU A 119 ? 16.64567 -6.81494 1.94476 0.506 31.26764 H ? A ? 114 HA 1
   ATOM 3692 HB2 B LEU A 119 ? 17.98361 -8.79524 2.27039 0.506 31.23697 H ? A ? 114 HB2 1
   ATOM 3693 HB3 B LEU A 119 ? 17.30265 -8.89388 3.70287 0.506 31.23697 H ? A ? 114 HB3 1
   ATOM 3694 HG B LEU A 119 ? 16.39116 -10.32893 2.03759 0.506 31.67735 H ? A ? 114 HG 1
   ATOM 3695 HD11 B LEU A 119 ? 14.25721 -10.19589 2.77822 0.506 30.59939 H ? A ? 114 HD11 1
   ATOM 3696 HD12 B LEU A 119 ? 15.21666 -9.87363 4.00260 0.506 30.59939 H ? A ? 114 HD12 1
   ATOM 3697 HD13 B LEU A 119 ? 14.47045 -8.69283 3.24602 0.506 30.59939 H ? A ? 114 HD13 1
   ATOM 3698 HD21 B LEU A 119 ? 15.08518 -9.48558 0.38252 0.506 31.95083 H ? A ? 114 HD21 1
   ATOM 3699 HD22 B LEU A 119 ? 15.08555 -8.03711 1.03479 0.506 31.95083 H ? A ? 114 HD22 1
   ATOM 3700 HD23 B LEU A 119 ? 16.40146 -8.59711 0.34320 0.506 31.95083 H ? A ? 114 HD23 1
   ATOM 3701 N D LEU A 119 ? 18.30773 -6.59992 3.04738 0.494 25.98766 N ? A ? 114 N 1
   ATOM 3702 CA D LEU A 119 ? 16.97875 -6.97612 2.58594 0.494 25.90342 C ? A ? 114 CA 1
   ATOM 3703 C D LEU A 119 ? 15.97523 -6.55909 3.64663 0.494 25.84971 C ? A ? 114 C 1
   ATOM 3704 O D LEU A 119 ? 16.14573 -6.88830 4.82696 0.494 26.16357 O ? A ? 114 O 1
   ATOM 3705 CB D LEU A 119 ? 16.92696 -8.48307 2.33111 0.494 25.66453 C ? A ? 114 CB 1
   ATOM 3706 CG D LEU A 119 ? 15.71677 -9.15512 1.71374 0.494 26.13311 C ? A ? 114 CG 1
   ATOM 3707 CD1 D LEU A 119 ? 14.58403 -9.33289 2.71562 0.494 25.03557 C ? A ? 114 CD1 1
   ATOM 3708 CD2 D LEU A 119 ? 15.22985 -8.40721 0.47940 0.494 26.16399 C ? A ? 114 CD2 1
   ATOM 3709 H D LEU A 119 ? 18.73678 -7.23798 3.43260 0.494 31.21613 H ? A ? 114 H 1
   ATOM 3710 HA D LEU A 119 ? 16.75379 -6.53464 1.75204 0.494 31.11504 H ? A ? 114 HA 1
   ATOM 3711 HB2 D LEU A 119 ? 17.66897 -8.69106 1.74200 0.494 30.82837 H ? A ? 114 HB2 1
   ATOM 3712 HB3 D LEU A 119 ? 17.05439 -8.91485 3.19031 0.494 30.82837 H ? A ? 114 HB3 1
   ATOM 3713 HG D LEU A 119 ? 15.99394 -10.04170 1.43436 0.494 31.39067 H ? A ? 114 HG 1
   ATOM 3714 HD11 D LEU A 119 ? 13.90341 -9.90298 2.32491 0.494 30.07362 H ? A ? 114 HD11 1
   ATOM 3715 HD12 D LEU A 119 ? 14.93630 -9.74270 3.52114 0.494 30.07362 H ? A ? 114 HD12 1
   ATOM 3716 HD13 D LEU A 119 ? 14.20757 -8.46359 2.92420 0.494 30.07362 H ? A ? 114 HD13 1
   ATOM 3717 HD21 D LEU A 119 ? 14.46704 -8.87617 0.10646 0.494 31.42772 H ? A ? 114 HD21 1
   ATOM 3718 HD22 D LEU A 119 ? 14.97212 -7.50803 0.73621 0.494 31.42772 H ? A ? 114 HD22 1
   ATOM 3719 HD23 D LEU A 119 ? 15.94754 -8.37222 -0.17221 0.494 31.42772 H ? A ? 114 HD23 1
   ATOM 3720 N B VAL A 120 ? 15.04662 -5.84462 3.54100 0.506 25.56957 N ? A ? 115 N 1
   ATOM 3721 CA B VAL A 120 ? 14.09439 -5.26902 4.48774 0.506 25.22212 C ? A ? 115 CA 1
   ATOM 3722 C B VAL A 120 ? 12.69928 -5.81290 4.19768 0.506 25.03765 C ? A ? 115 C 1
   ATOM 3723 O B VAL A 120 ? 12.25516 -5.82086 3.04257 0.506 27.10338 O ? A ? 115 O 1
   ATOM 3724 CB B VAL A 120 ? 14.08546 -3.72968 4.41990 0.506 28.28936 C ? A ? 115 CB 1
   ATOM 3725 CG1 B VAL A 120 ? 13.16075 -3.14922 5.50432 0.506 28.39889 C ? A ? 115 CG1 1
   ATOM 3726 CG2 B VAL A 120 ? 15.47687 -3.18969 4.55594 0.506 27.40872 C ? A ? 115 CG2 1
   ATOM 3727 H B VAL A 120 ? 14.88868 -5.62223 2.72541 0.506 30.71442 H ? A ? 115 H 1
   ATOM 3728 HA B VAL A 120 ? 14.34751 -5.54816 5.38156 0.506 30.29748 H ? A ? 115 HA 1
   ATOM 3729 HB B VAL A 120 ? 13.74242 -3.45354 3.55563 0.506 33.97816 H ? A ? 115 HB 1
   ATOM 3730 HG11 B VAL A 120 ? 13.25573 -2.18396 5.51676 0.506 34.10960 H ? A ? 115 HG11 1
   ATOM 3731 HG12 B VAL A 120 ? 12.24358 -3.38872 5.29856 0.506 34.10960 H ? A ? 115 HG12 1
   ATOM 3732 HG13 B VAL A 120 ? 13.41363 -3.51760 6.36527 0.506 34.10960 H ? A ? 115 HG13 1
   ATOM 3733 HG21 B VAL A 120 ? 15.43878 -2.22070 4.57838 0.506 32.92140 H ? A ? 115 HG21 1
   ATOM 3734 HG22 B VAL A 120 ? 15.86654 -3.52455 5.37869 0.506 32.92140 H ? A ? 115 HG22 1
   ATOM 3735 HG23 B VAL A 120 ? 16.00488 -3.48247 3.79673 0.506 32.92140 H ? A ? 115 HG23 1
   ATOM 3736 N D VAL A 120 ? 14.93330 -5.84822 3.22040 0.494 25.77377 N ? A ? 115 N 1
   ATOM 3737 CA D VAL A 120 ? 14.02028 -5.14997 4.12007 0.494 25.34394 C ? A ? 115 CA 1
   ATOM 3738 C D VAL A 120 ? 12.61083 -5.69648 3.95546 0.494 25.11261 C ? A ? 115 C 1
   ATOM 3739 O D VAL A 120 ? 12.05427 -5.67648 2.84944 0.494 26.96328 O ? A ? 115 O 1
   ATOM 3740 CB D VAL A 120 ? 14.04368 -3.63586 3.86470 0.494 27.84767 C ? A ? 115 CB 1
   ATOM 3741 CG1 D VAL A 120 ? 12.98201 -2.94132 4.67613 0.494 28.67855 C ? A ? 115 CG1 1
   ATOM 3742 CG2 D VAL A 120 ? 15.41021 -3.08194 4.19727 0.494 27.53018 C ? A ? 115 CG2 1
   ATOM 3743 H D VAL A 120 ? 14.72995 -5.75367 2.39015 0.494 30.95946 H ? A ? 115 H 1
   ATOM 3744 HA D VAL A 120 ? 14.29078 -5.33440 5.03315 0.494 30.44367 H ? A ? 115 HA 1
   ATOM 3745 HB D VAL A 120 ? 13.85777 -3.46885 2.92744 0.494 33.44814 H ? A ? 115 HB 1
   ATOM 3746 HG11 D VAL A 120 ? 13.12576 -1.98313 4.63017 0.494 34.44520 H ? A ? 115 HG11 1
   ATOM 3747 HG12 D VAL A 120 ? 12.11072 -3.16294 4.31194 0.494 34.44520 H ? A ? 115 HG12 1
   ATOM 3748 HG13 D VAL A 120 ? 13.04166 -3.24096 5.59676 0.494 34.44520 H ? A ? 115 HG13 1
   ATOM 3749 HG21 D VAL A 120 ? 15.34961 -2.11690 4.27429 0.494 33.06715 H ? A ? 115 HG21 1
   ATOM 3750 HG22 D VAL A 120 ? 15.70933 -3.46271 5.03777 0.494 33.06715 H ? A ? 115 HG22 1
   ATOM 3751 HG23 D VAL A 120 ? 16.02820 -3.31902 3.48819 0.494 33.06715 H ? A ? 115 HG23 1
   ATOM 3752 N B ASN A 121 ? 12.01366 -6.26138 5.25423 0.506 24.14353 N ? A ? 116 N 1
   ATOM 3753 CA B ASN A 121 ? 10.62414 -6.72356 5.20025 0.506 23.56399 C ? A ? 116 CA 1
   ATOM 3754 C B ASN A 121 ? 9.81625 -5.76310 6.05912 0.506 23.46498 C ? A ? 116 C 1
   ATOM 3755 O B ASN A 121 ? 9.92609 -5.79596 7.28692 0.506 23.65380 O ? A ? 116 O 1
   ATOM 3756 CB B ASN A 121 ? 10.50222 -8.16918 5.71807 0.506 23.39026 C ? A ? 116 CB 1
   ATOM 3757 CG B ASN A 121 ? 9.05416 -8.65705 5.81726 0.506 21.40152 C ? A ? 116 CG 1
   ATOM 3758 OD1 B ASN A 121 ? 8.17087 -8.13019 5.16890 0.506 22.18382 O ? A ? 116 OD1 1
   ATOM 3759 ND2 B ASN A 121 ? 8.81995 -9.69134 6.63515 0.506 21.85707 N ? A ? 116 ND2 1
   ATOM 3760 H B ASN A 121 ? 12.34711 -6.30886 6.04553 0.506 29.00318 H ? A ? 116 H 1
   ATOM 3761 HA B ASN A 121 ? 10.29197 -6.70597 4.28906 0.506 28.30772 H ? A ? 116 HA 1
   ATOM 3762 HB2 B ASN A 121 ? 10.97471 -8.76080 5.11173 0.506 28.09925 H ? A ? 116 HB2 1
   ATOM 3763 HB3 B ASN A 121 ? 10.89458 -8.21960 6.60374 0.506 28.09925 H ? A ? 116 HB3 1
   ATOM 3764 HD21 B ASN A 121 ? 8.02143 -9.99864 6.72197 0.506 26.25942 H ? A ? 116 HD21 1
   ATOM 3765 HD22 B ASN A 121 ? 9.46806 -10.04822 7.07354 0.506 26.25942 H ? A ? 116 HD22 1
   ATOM 3766 N D ASN A 121 ? 12.03119 -6.16128 5.06500 0.494 24.37010 N ? A ? 116 N 1
   ATOM 3767 CA D ASN A 121 ? 10.65927 -6.66290 5.12347 0.494 23.56208 C ? A ? 116 CA 1
   ATOM 3768 C D ASN A 121 ? 9.87784 -5.71902 6.02427 0.494 23.45380 C ? A ? 116 C 1
   ATOM 3769 O D ASN A 121 ? 10.05963 -5.73202 7.24344 0.494 23.27747 O ? A ? 116 O 1
   ATOM 3770 CB D ASN A 121 ? 10.62072 -8.09876 5.66810 0.494 23.40734 C ? A ? 116 CB 1
   ATOM 3771 CG D ASN A 121 ? 9.21363 -8.67545 5.71013 0.494 21.34825 C ? A ? 116 CG 1
   ATOM 3772 OD1 D ASN A 121 ? 8.31795 -8.17650 5.04945 0.494 22.23736 O ? A ? 116 OD1 1
   ATOM 3773 ND2 D ASN A 121 ? 9.01681 -9.73331 6.49823 0.494 22.00602 N ? A ? 116 ND2 1
   ATOM 3774 H D ASN A 121 ? 12.43040 -6.19663 5.82590 0.494 29.27506 H ? A ? 116 H 1
   ATOM 3775 HA D ASN A 121 ? 10.26425 -6.66549 4.23755 0.494 28.30543 H ? A ? 116 HA 1
   ATOM 3776 HB2 D ASN A 121 ? 11.16098 -8.66768 5.09770 0.494 28.11975 H ? A ? 116 HB2 1
   ATOM 3777 HB3 D ASN A 121 ? 10.97381 -8.10361 6.57154 0.494 28.11975 H ? A ? 116 HB3 1
   ATOM 3778 HD21 D ASN A 121 ? 8.23634 -10.09058 6.55148 0.494 26.43817 H ? A ? 116 HD21 1
   ATOM 3779 HD22 D ASN A 121 ? 9.67036 -10.05814 6.95316 0.494 26.43817 H ? A ? 116 HD22 1
   ATOM 3780 N . ARG A 122 ? 9.02811 -4.89748 5.43132 1.000 25.63325 N ? A ? 117 N 1
   ATOM 3781 CA . ARG A 122 ? 8.21057 -3.91769 6.15744 1.000 25.10624 C ? A ? 117 CA 1
   ATOM 3782 C . ARG A 122 ? 6.74918 -4.32585 6.08605 1.000 24.97952 C ? A ? 117 C 1
   ATOM 3783 O . ARG A 122 ? 6.21555 -4.52277 4.97882 1.000 25.98388 O ? A ? 117 O 1
   ATOM 3784 HA . ARG A 122 ? 8.48706 -3.90678 7.08713 1.000 30.15843 H ? A ? 117 HA 1
   ATOM 3785 CB A ARG A 122 ? 8.37905 -2.51976 5.56043 0.478 31.96915 C ? A ? 117 CB 1
   ATOM 3786 CG A ARG A 122 ? 9.80516 -2.00821 5.50956 0.478 32.19191 C ? A ? 117 CG 1
   ATOM 3787 CD A ARG A 122 ? 9.83900 -0.57729 4.96778 0.478 35.19117 C ? A ? 117 CD 1
   ATOM 3788 NE A ARG A 122 ? 11.19931 -0.09198 4.77485 0.478 34.37841 N ? A ? 117 NE 1
   ATOM 3789 CZ A ARG A 122 ? 11.89328 0.56115 5.69157 0.478 35.39993 C ? A ? 117 CZ 1
   ATOM 3790 NH1 A ARG A 122 ? 11.35161 0.90863 6.84515 0.478 36.04565 N ? A ? 117 NH1 1
   ATOM 3791 NH2 A ARG A 122 ? 13.16653 0.86245 5.44950 0.478 35.96965 N ? A ? 117 NH2 1
   ATOM 3792 HB2 A ARG A 122 ? 8.04281 -2.53263 4.65066 0.478 38.39392 H ? A ? 117 HB2 1
   ATOM 3793 HB3 A ARG A 122 ? 7.86539 -1.89436 6.09515 0.478 38.39392 H ? A ? 117 HB3 1
   ATOM 3794 HG2 A ARG A 122 ? 10.18379 -2.01013 6.40261 0.478 38.66122 H ? A ? 117 HG2 1
   ATOM 3795 HG3 A ARG A 122 ? 10.33311 -2.57344 4.92416 0.478 38.66122 H ? A ? 117 HG3 1
   ATOM 3796 HD2 A ARG A 122 ? 9.38468 -0.55060 4.11117 0.478 42.26034 H ? A ? 117 HD2 1
   ATOM 3797 HD3 A ARG A 122 ? 9.39479 0.01189 5.59742 0.478 42.26034 H ? A ? 117 HD3 1
   ATOM 3798 HE A ARG A 122 ? 11.57518 -0.23989 4.01561 0.478 41.28503 H ? A ? 117 HE 1
   ATOM 3799 HH11 A ARG A 122 ? 10.53163 0.71035 7.01224 0.478 43.28572 H ? A ? 117 HH11 1
   ATOM 3800 HH12 A ARG A 122 ? 11.81894 1.33315 7.42910 0.478 43.28572 H ? A ? 117 HH12 1
   ATOM 3801 HH21 A ARG A 122 ? 13.52855 0.63265 4.70403 0.478 43.19452 H ? A ? 117 HH21 1
   ATOM 3802 HH22 A ARG A 122 ? 13.62742 1.28698 6.03852 0.478 43.19452 H ? A ? 117 HH22 1
   ATOM 3803 CB B ARG A 122 ? 8.40382 -2.51500 5.58231 0.386 31.98658 C ? A ? 117 CB 1
   ATOM 3804 CG B ARG A 122 ? 8.60314 -1.46461 6.66589 0.386 34.03246 C ? A ? 117 CG 1
   ATOM 3805 CD B ARG A 122 ? 8.81004 -0.06648 6.08616 0.386 35.73215 C ? A ? 117 CD 1
   ATOM 3806 NE B ARG A 122 ? 10.19683 0.37033 6.18679 0.386 36.16413 N ? A ? 117 NE 1
   ATOM 3807 CZ B ARG A 122 ? 11.06661 0.34983 5.18634 0.386 34.61740 C ? A ? 117 CZ 1
   ATOM 3808 NH1 B ARG A 122 ? 10.72315 -0.05626 3.97683 0.386 36.33894 N ? A ? 117 NH1 1
   ATOM 3809 NH2 B ARG A 122 ? 12.31353 0.74766 5.40517 0.386 35.72213 N ? A ? 117 NH2 1
   ATOM 3810 H B ARG A 122 ? 8.94608 -4.85431 4.57633 0.506 30.79084 H ? A ? 117 H 1
   ATOM 3811 HB2 B ARG A 122 ? 9.18797 -2.51196 5.01135 0.386 38.41483 H ? A ? 117 HB2 1
   ATOM 3812 HB3 B ARG A 122 ? 7.61799 -2.27245 5.06797 0.386 38.41483 H ? A ? 117 HB3 1
   ATOM 3813 HG2 B ARG A 122 ? 7.81823 -1.44181 7.23536 0.386 40.86989 H ? A ? 117 HG2 1
   ATOM 3814 HG3 B ARG A 122 ? 9.38680 -1.69272 7.19005 0.386 40.86989 H ? A ? 117 HG3 1
   ATOM 3815 HD2 B ARG A 122 ? 8.56156 -0.07036 5.14854 0.386 42.90952 H ? A ? 117 HD2 1
   ATOM 3816 HD3 B ARG A 122 ? 8.25799 0.56524 6.57306 0.386 42.90952 H ? A ? 117 HD3 1
   ATOM 3817 HE B ARG A 122 ? 10.47007 0.66177 6.94837 0.386 43.42789 H ? A ? 117 HE 1
   ATOM 3818 HH11 B ARG A 122 ? 9.91790 -0.31607 3.82299 0.386 43.63767 H ? A ? 117 HH11 1
   ATOM 3819 HH12 B ARG A 122 ? 11.30485 -0.06076 3.34342 0.386 43.63767 H ? A ? 117 HH12 1
   ATOM 3820 HH21 B ARG A 122 ? 12.54863 1.01439 6.18823 0.386 42.89749 H ? A ? 117 HH21 1
   ATOM 3821 HH22 B ARG A 122 ? 12.88653 0.73876 4.76392 0.386 42.89749 H ? A ? 117 HH22 1
   ATOM 3822 CB D ARG A 122 ? 8.39330 -2.51332 5.58521 0.136 32.02530 C ? A ? 117 CB 1
   ATOM 3823 CG D ARG A 122 ? 7.60792 -1.44837 6.33538 0.136 33.92837 C ? A ? 117 CG 1
   ATOM 3824 CD D ARG A 122 ? 8.05593 -0.03938 5.94373 0.136 36.77180 C ? A ? 117 CD 1
   ATOM 3825 NE D ARG A 122 ? 9.44468 0.22748 6.30050 0.136 36.10772 N ? A ? 117 NE 1
   ATOM 3826 CZ D ARG A 122 ? 10.44937 0.22705 5.43477 0.136 35.61064 C ? A ? 117 CZ 1
   ATOM 3827 NH1 D ARG A 122 ? 10.25189 -0.01009 4.14852 0.136 36.26025 N ? A ? 117 NH1 1
   ATOM 3828 NH2 D ARG A 122 ? 11.68121 0.47544 5.86867 0.136 35.58473 N ? A ? 117 NH2 1
   ATOM 3829 H D ARG A 122 ? 8.89766 -4.88218 4.58141 0.494 30.79084 H ? A ? 117 H 1
   ATOM 3830 HB2 D ARG A 122 ? 9.33298 -2.27683 5.62975 0.136 38.46130 H ? A ? 117 HB2 1
   ATOM 3831 HB3 D ARG A 122 ? 8.09363 -2.50962 4.66267 0.136 38.46130 H ? A ? 117 HB3 1
   ATOM 3832 HG2 D ARG A 122 ? 6.66504 -1.53749 6.12579 0.136 40.74498 H ? A ? 117 HG2 1
   ATOM 3833 HG3 D ARG A 122 ? 7.74765 -1.55841 7.28893 0.136 40.74498 H ? A ? 117 HG3 1
   ATOM 3834 HD2 D ARG A 122 ? 7.96704 0.06584 4.98356 0.136 44.15710 H ? A ? 117 HD2 1
   ATOM 3835 HD3 D ARG A 122 ? 7.49837 0.60902 6.40156 0.136 44.15710 H ? A ? 117 HD3 1
   ATOM 3836 HE D ARG A 122 ? 9.62345 0.39582 7.12470 0.136 43.36020 H ? A ? 117 HE 1
   ATOM 3837 HH11 D ARG A 122 ? 9.45834 -0.16855 3.85737 0.136 43.54324 H ? A ? 117 HH11 1
   ATOM 3838 HH12 D ARG A 122 ? 10.91704 -0.00581 3.60341 0.136 43.54324 H ? A ? 117 HH12 1
   ATOM 3839 HH21 D ARG A 122 ? 11.81958 0.63403 6.70252 0.136 42.73261 H ? A ? 117 HH21 1
   ATOM 3840 HH22 D ARG A 122 ? 12.33970 0.47753 5.31551 0.136 42.73261 H ? A ? 117 HH22 1
   ATOM 3841 N . ILE A 123 ? 6.11198 -4.47559 7.25864 1.000 25.03974 N ? A ? 118 N 1
   ATOM 3842 CA . ILE A 123 ? 4.80468 -5.13307 7.36827 1.000 24.97026 C ? A ? 118 CA 1
   ATOM 3843 C . ILE A 123 ? 3.79598 -4.25598 8.09005 1.000 26.02672 C ? A ? 118 C 1
   ATOM 3844 O . ILE A 123 ? 4.12784 -3.68305 9.13466 1.000 22.91372 O ? A ? 118 O 1
   ATOM 3845 CB . ILE A 123 ? 4.89531 -6.46424 8.15933 1.000 22.51732 C ? A ? 118 CB 1
   ATOM 3846 CG1 . ILE A 123 ? 6.05625 -7.31744 7.67058 1.000 23.64539 C ? A ? 118 CG1 1
   ATOM 3847 CG2 . ILE A 123 ? 3.54268 -7.21073 8.08562 1.000 24.34107 C ? A ? 118 CG2 1
   ATOM 3848 CD1 . ILE A 123 ? 6.76495 -7.98816 8.83546 1.000 24.56415 C ? A ? 118 CD1 1
   ATOM 3849 H . ILE A 123 ? 6.42339 -4.20014 8.01147 1.000 30.07863 H ? A ? 118 H 1
   ATOM 3850 HA . ILE A 123 ? 4.49938 -5.27518 6.45860 1.000 29.99525 H ? A ? 118 HA 1
   ATOM 3851 HB . ILE A 123 ? 5.07662 -6.26476 9.09113 1.000 27.05172 H ? A ? 118 HB 1
   ATOM 3852 HG12 . ILE A 123 ? 5.72216 -8.00655 7.07527 1.000 28.40541 H ? A ? 118 HG12 1
   ATOM 3853 HG13 . ILE A 123 ? 6.69484 -6.75639 7.20332 1.000 28.40541 H ? A ? 118 HG13 1
   ATOM 3854 HG21 . ILE A 123 ? 3.68791 -8.14820 8.28798 1.000 29.24023 H ? A ? 118 HG21 1
   ATOM 3855 HG22 . ILE A 123 ? 2.93253 -6.82334 8.73258 1.000 29.24023 H ? A ? 118 HG22 1
   ATOM 3856 HG23 . ILE A 123 ? 3.17907 -7.11788 7.19116 1.000 29.24023 H ? A ? 118 HG23 1
   ATOM 3857 HD11 . ILE A 123 ? 7.49638 -8.52544 8.49306 1.000 29.50791 H ? A ? 118 HD11 1
   ATOM 3858 HD12 . ILE A 123 ? 7.10774 -7.30472 9.43238 1.000 29.50791 H ? A ? 118 HD12 1
   ATOM 3859 HD13 . ILE A 123 ? 6.13258 -8.55248 9.30721 1.000 29.50791 H ? A ? 118 HD13 1
   ATOM 3860 N A GLU A 124 ? 2.55128 -4.21141 7.58149 0.563 25.44524 N ? A ? 119 N 1
   ATOM 3861 CA A GLU A 124 ? 1.39348 -3.76724 8.35481 0.563 26.98175 C ? A ? 119 CA 1
   ATOM 3862 C A GLU A 124 ? 0.47885 -4.95766 8.62829 0.563 24.97864 C ? A ? 119 C 1
   ATOM 3863 O A GLU A 124 ? 0.15904 -5.71910 7.71060 0.563 26.48619 O ? A ? 119 O 1
   ATOM 3864 CB A GLU A 124 ? 0.59732 -2.67817 7.63782 0.563 28.23034 C ? A ? 119 CB 1
   ATOM 3865 CG A GLU A 124 ? 1.21040 -1.27883 7.71959 0.563 33.21642 C ? A ? 119 CG 1
   ATOM 3866 CD A GLU A 124 ? 0.45074 -0.31973 8.64707 0.563 37.53876 C ? A ? 119 CD 1
   ATOM 3867 OE1 A GLU A 124 ? 0.48312 -0.51318 9.88331 0.563 33.56467 O ? A ? 119 OE1 1
   ATOM 3868 OE2 A GLU A 124 ? -0.19511 0.61620 8.13900 0.563 43.01531 O ? A ? 119 OE2 1
   ATOM 3869 H A GLU A 124 ? 2.35685 -4.43924 6.77533 0.563 30.56522 H ? A ? 119 H 1
   ATOM 3870 HA A GLU A 124 ? 1.71332 -3.40259 9.19482 0.563 32.40904 H ? A ? 119 HA 1
   ATOM 3871 HB2 A GLU A 124 ? 0.53006 -2.91316 6.69912 0.563 33.90734 H ? A ? 119 HB2 1
   ATOM 3872 HB3 A GLU A 124 ? -0.28751 -2.63289 8.03270 0.563 33.90734 H ? A ? 119 HB3 1
   ATOM 3873 HG2 A GLU A 124 ? 2.11789 -1.35522 8.05354 0.563 39.89065 H ? A ? 119 HG2 1
   ATOM 3874 HG3 A GLU A 124 ? 1.21540 -0.88842 6.83164 0.563 39.89065 H ? A ? 119 HG3 1
   ATOM 3875 N B GLU A 124 ? 2.56722 -4.17192 7.54250 0.437 25.45636 N ? A ? 119 N 1
   ATOM 3876 CA B GLU A 124 ? 1.40207 -3.67190 8.26443 0.437 26.98066 C ? A ? 119 CA 1
   ATOM 3877 C B GLU A 124 ? 0.50199 -4.85381 8.61259 0.437 25.04902 C ? A ? 119 C 1
   ATOM 3878 O B GLU A 124 ? 0.12305 -5.62841 7.72761 0.437 26.49347 O ? A ? 119 O 1
   ATOM 3879 CB B GLU A 124 ? 0.61087 -2.65742 7.44200 0.437 28.32741 C ? A ? 119 CB 1
   ATOM 3880 CG B GLU A 124 ? 1.42970 -1.52769 6.82907 0.437 29.97070 C ? A ? 119 CG 1
   ATOM 3881 CD B GLU A 124 ? 1.61806 -0.32794 7.76364 0.437 34.01628 C ? A ? 119 CD 1
   ATOM 3882 OE1 B GLU A 124 ? 1.32219 -0.43686 8.97022 0.437 32.23974 O ? A ? 119 OE1 1
   ATOM 3883 OE2 B GLU A 124 ? 2.06259 0.72952 7.28431 0.437 35.57648 O ? A ? 119 OE2 1
   ATOM 3884 H B GLU A 124 ? 2.38948 -4.40658 6.73445 0.437 30.57857 H ? A ? 119 H 1
   ATOM 3885 HA B GLU A 124 ? 1.69801 -3.22887 9.07501 0.437 32.40773 H ? A ? 119 HA 1
   ATOM 3886 HB2 B GLU A 124 ? 0.17700 -3.12778 6.71301 0.437 34.02383 H ? A ? 119 HB2 1
   ATOM 3887 HB3 B GLU A 124 ? -0.05556 -2.25122 8.01799 0.437 34.02383 H ? A ? 119 HB3 1
   ATOM 3888 HG2 B GLU A 124 ? 2.30952 -1.86697 6.60172 0.437 35.99578 H ? A ? 119 HG2 1
   ATOM 3889 HG3 B GLU A 124 ? 0.97891 -1.21272 6.03002 0.437 35.99578 H ? A ? 119 HG3 1
   ATOM 3890 N A LEU A 125 ? 0.02349 -5.08140 9.86991 0.563 23.65589 N ? A ? 120 N 1
   ATOM 3891 CA A LEU A 125 ? -0.87282 -6.15216 10.28794 0.563 25.17927 C ? A ? 120 CA 1
   ATOM 3892 C A LEU A 125 ? -2.03666 -5.58279 11.08052 0.563 26.87821 C ? A ? 120 C 1
   ATOM 3893 O A LEU A 125 ? -1.85297 -4.67961 11.89874 0.563 25.31399 O ? A ? 120 O 1
   ATOM 3894 CB A LEU A 125 ? -0.12084 -7.18542 11.15562 0.563 24.41428 C ? A ? 120 CB 1
   ATOM 3895 CG A LEU A 125 ? -0.89799 -8.27204 11.89531 0.563 23.84927 C ? A ? 120 CG 1
   ATOM 3896 CD1 A LEU A 125 ? 0.07819 -9.44119 12.22909 0.563 22.04492 C ? A ? 120 CD1 1
   ATOM 3897 CD2 A LEU A 125 ? -1.52063 -7.81711 13.18580 0.563 26.02867 C ? A ? 120 CD2 1
   ATOM 3898 H A LEU A 125 ? 0.22597 -4.54069 10.50728 0.563 28.41801 H ? A ? 120 H 1
   ATOM 3899 HA A LEU A 125 ? -1.23272 -6.59368 9.50280 0.563 30.24606 H ? A ? 120 HA 1
   ATOM 3900 HB2 A LEU A 125 ? 0.50261 -7.64818 10.57419 0.563 29.32808 H ? A ? 120 HB2 1
   ATOM 3901 HB3 A LEU A 125 ? 0.36368 -6.69065 11.83484 0.563 29.32808 H ? A ? 120 HB3 1
   ATOM 3902 HG A LEU A 125 ? -1.62398 -8.54367 11.31217 0.563 28.65006 H ? A ? 120 HG 1
   ATOM 3903 HD11 A LEU A 125 ? -0.40982 -10.13587 12.69831 0.563 26.48484 H ? A ? 120 HD11 1
   ATOM 3904 HD12 A LEU A 125 ? 0.44285 -9.79391 11.40235 0.563 26.48484 H ? A ? 120 HD12 1
   ATOM 3905 HD13 A LEU A 125 ? 0.79467 -9.10416 12.78942 0.563 26.48484 H ? A ? 120 HD13 1
   ATOM 3906 HD21 A LEU A 125 ? -1.70670 -8.59298 13.73743 0.563 31.26534 H ? A ? 120 HD21 1
   ATOM 3907 HD22 A LEU A 125 ? -0.90242 -7.22629 13.64368 0.563 31.26534 H ? A ? 120 HD22 1
   ATOM 3908 HD23 A LEU A 125 ? -2.34515 -7.34535 12.98956 0.563 31.26534 H ? A ? 120 HD23 1
   ATOM 3909 N B LEU A 125 ? 0.14787 -4.98051 9.88652 0.437 23.79189 N ? A ? 120 N 1
   ATOM 3910 CA B LEU A 125 ? -0.67455 -6.08915 10.35486 0.437 25.35385 C ? A ? 120 CA 1
   ATOM 3911 C B LEU A 125 ? -1.94476 -5.57699 11.00814 0.437 26.89294 C ? A ? 120 C 1
   ATOM 3912 O B LEU A 125 ? -1.88555 -4.73856 11.91301 0.437 25.35738 O ? A ? 120 O 1
   ATOM 3913 CB B LEU A 125 ? 0.10056 -6.96237 11.34953 0.437 24.36807 C ? A ? 120 CB 1
   ATOM 3914 CG B LEU A 125 ? -0.62436 -8.16695 11.96047 0.437 24.36961 C ? A ? 120 CG 1
   ATOM 3915 CD1 B LEU A 125 ? 0.44808 -9.26547 12.23283 0.437 22.14774 C ? A ? 120 CD1 1
   ATOM 3916 CD2 B LEU A 125 ? -1.34990 -7.86751 13.23551 0.437 26.00566 C ? A ? 120 CD2 1
   ATOM 3917 H B LEU A 125 ? 0.37517 -4.42915 10.50615 0.437 28.58121 H ? A ? 120 H 1
   ATOM 3918 HA B LEU A 125 ? -0.93281 -6.62514 9.58875 0.437 30.45556 H ? A ? 120 HA 1
   ATOM 3919 HB2 B LEU A 125 ? 0.88173 -7.30958 10.89115 0.437 29.27262 H ? A ? 120 HB2 1
   ATOM 3920 HB3 B LEU A 125 ? 0.37373 -6.39657 12.08855 0.437 29.27262 H ? A ? 120 HB3 1
   ATOM 3921 HG B LEU A 125 ? -1.30698 -8.45693 11.33530 0.437 29.27446 H ? A ? 120 HG 1
   ATOM 3922 HD11 B LEU A 125 ? 0.02233 -10.02206 12.66551 0.437 26.60823 H ? A ? 120 HD11 1
   ATOM 3923 HD12 B LEU A 125 ? 0.83722 -9.54307 11.38878 0.437 26.60823 H ? A ? 120 HD12 1
   ATOM 3924 HD13 B LEU A 125 ? 1.13632 -8.89879 12.80968 0.437 26.60823 H ? A ? 120 HD13 1
   ATOM 3925 HD21 B LEU A 125 ? -1.64576 -8.70104 13.63375 0.437 31.23773 H ? A ? 120 HD21 1
   ATOM 3926 HD22 B LEU A 125 ? -0.74782 -7.40708 13.84082 0.437 31.23773 H ? A ? 120 HD22 1
   ATOM 3927 HD23 B LEU A 125 ? -2.11521 -7.30494 13.03875 0.437 31.23773 H ? A ? 120 HD23 1
   ATOM 3928 N A LYS A 126 ? -3.23873 -6.11818 10.83789 0.563 25.71536 N ? A ? 121 N 1
   ATOM 3929 CA A LYS A 126 ? -4.39485 -5.84019 11.67366 0.563 26.73993 C ? A ? 121 CA 1
   ATOM 3930 C A LYS A 126 ? -4.98494 -7.15485 12.15491 0.563 25.57262 C ? A ? 121 C 1
   ATOM 3931 O A LYS A 126 ? -5.07324 -8.13088 11.40030 0.563 26.48478 O ? A ? 121 O 1
   ATOM 3932 CB A LYS A 126 ? -5.46485 -5.02751 10.93797 0.563 28.72479 C ? A ? 121 CB 1
   ATOM 3933 CG A LYS A 126 ? -5.03309 -3.63984 10.56651 0.563 32.90910 C ? A ? 121 CG 1
   ATOM 3934 CD A LYS A 126 ? -6.23162 -2.72030 10.39594 0.563 49.23358 C ? A ? 121 CD 1
   ATOM 3935 CE A LYS A 126 ? -5.78637 -1.28347 10.15468 0.563 47.56274 C ? A ? 121 CE 1
   ATOM 3936 NZ A LYS A 126 ? -6.94764 -0.35799 9.96494 0.563 54.87985 N ? A ? 121 NZ 1
   ATOM 3937 H A LYS A 126 ? -3.40395 -6.65192 10.18411 0.563 30.88937 H ? A ? 121 H 1
   ATOM 3938 HA A LYS A 126 ? -4.11387 -5.31943 12.44228 0.563 32.11886 H ? A ? 121 HA 1
   ATOM 3939 HB2 A LYS A 126 ? -5.69927 -5.49213 10.11939 0.563 34.50068 H ? A ? 121 HB2 1
   ATOM 3940 HB3 A LYS A 126 ? -6.24411 -4.95025 11.51041 0.563 34.50068 H ? A ? 121 HB3 1
   ATOM 3941 HG2 A LYS A 126 ? -4.46757 -3.27934 11.26732 0.563 39.52186 H ? A ? 121 HG2 1
   ATOM 3942 HG3 A LYS A 126 ? -4.54592 -3.66698 9.72816 0.563 39.52186 H ? A ? 121 HG3 1
   ATOM 3943 HD2 A LYS A 126 ? -6.75649 -3.01122 9.63385 0.563 59.11123 H ? A ? 121 HD2 1
   ATOM 3944 HD3 A LYS A 126 ? -6.77357 -2.74295 11.20010 0.563 59.11123 H ? A ? 121 HD3 1
   ATOM 3945 HE2 A LYS A 126 ? -5.27581 -0.97524 10.91968 0.563 57.10622 H ? A ? 121 HE2 1
   ATOM 3946 HE3 A LYS A 126 ? -5.23870 -1.24949 9.35481 0.563 57.10622 H ? A ? 121 HE3 1
   ATOM 3947 HZ1 A LYS A 126 ? -6.65601 0.46744 9.80455 0.563 65.88676 H ? A ? 121 HZ1 1
   ATOM 3948 HZ2 A LYS A 126 ? -7.44292 -0.62819 9.27662 0.563 65.88676 H ? A ? 121 HZ2 1
   ATOM 3949 HZ3 A LYS A 126 ? -7.45237 -0.34866 10.69792 0.563 65.88676 H ? A ? 121 HZ3 1
   ATOM 3950 N B LYS A 126 ? -3.08627 -6.10320 10.55689 0.437 25.88167 N ? A ? 121 N 1
   ATOM 3951 CA B LYS A 126 ? -4.39273 -5.76682 11.10297 0.437 27.37351 C ? A ? 121 CA 1
   ATOM 3952 C B LYS A 126 ? -5.04480 -7.04200 11.61118 0.437 26.37102 C ? A ? 121 C 1
   ATOM 3953 O B LYS A 126 ? -5.29447 -7.95918 10.83171 0.437 27.17660 O ? A ? 121 O 1
   ATOM 3954 CB B LYS A 126 ? -5.27134 -5.09907 10.03739 0.437 28.17598 C ? A ? 121 CB 1
   ATOM 3955 CG B LYS A 126 ? -4.83689 -3.70011 9.65557 0.437 32.85059 C ? A ? 121 CG 1
   ATOM 3956 CD B LYS A 126 ? -5.65567 -3.17394 8.49054 0.437 36.85885 C ? A ? 121 CD 1
   ATOM 3957 CE B LYS A 126 ? -5.47494 -1.67152 8.30967 0.437 44.69774 C ? A ? 121 CE 1
   ATOM 3958 NZ B LYS A 126 ? -4.13612 -1.30212 7.78372 0.437 44.15387 N ? A ? 121 NZ 1
   ATOM 3959 H B LYS A 126 ? -3.12491 -6.67441 9.91516 0.437 31.08894 H ? A ? 121 H 1
   ATOM 3960 HA B LYS A 126 ? -4.29169 -5.15371 11.84781 0.437 32.87914 H ? A ? 121 HA 1
   ATOM 3961 HB2 B LYS A 126 ? -5.25009 -5.64239 9.23411 0.437 33.84211 H ? A ? 121 HB2 1
   ATOM 3962 HB3 B LYS A 126 ? -6.17866 -5.04244 10.37571 0.437 33.84211 H ? A ? 121 HB3 1
   ATOM 3963 HG2 B LYS A 126 ? -4.96176 -3.10541 10.41165 0.437 39.45164 H ? A ? 121 HG2 1
   ATOM 3964 HG3 B LYS A 126 ? -3.90302 -3.71207 9.39358 0.437 39.45164 H ? A ? 121 HG3 1
   ATOM 3965 HD2 B LYS A 126 ? -5.37238 -3.61490 7.67433 0.437 44.26155 H ? A ? 121 HD2 1
   ATOM 3966 HD3 B LYS A 126 ? -6.59553 -3.34987 8.65366 0.437 44.26155 H ? A ? 121 HD3 1
   ATOM 3967 HE2 B LYS A 126 ? -6.14077 -1.34779 7.68296 0.437 53.66823 H ? A ? 121 HE2 1
   ATOM 3968 HE3 B LYS A 126 ? -5.58813 -1.23540 9.16868 0.437 53.66823 H ? A ? 121 HE3 1
   ATOM 3969 HZ1 B LYS A 126 ? -4.07587 -0.41828 7.69834 0.437 53.01559 H ? A ? 121 HZ1 1
   ATOM 3970 HZ2 B LYS A 126 ? -3.50193 -1.58229 8.34176 0.437 53.01559 H ? A ? 121 HZ2 1
   ATOM 3971 HZ3 B LYS A 126 ? -4.00731 -1.67865 6.98764 0.437 53.01559 H ? A ? 121 HZ3 1
   ATOM 3972 N A GLY A 127 ? -5.32242 -7.18531 13.43245 0.563 27.73653 N ? A ? 122 N 1
   ATOM 3973 CA A GLY A 127 ? -5.94283 -8.34981 14.02225 0.563 29.53534 C ? A ? 122 CA 1
   ATOM 3974 C A GLY A 127 ? -7.36948 -8.00339 14.37019 0.563 29.83596 C ? A ? 122 C 1
   ATOM 3975 O A GLY A 127 ? -7.60012 -7.03583 15.09206 0.563 28.18037 O ? A ? 122 O 1
   ATOM 3976 H A GLY A 127 ? -5.20029 -6.53597 13.98294 0.563 33.31478 H ? A ? 122 H 1
   ATOM 3977 HA2 A GLY A 127 ? -5.93405 -9.08969 13.39503 0.563 35.47334 H ? A ? 122 HA2 1
   ATOM 3978 HA3 A GLY A 127 ? -5.46892 -8.61228 14.82688 0.563 35.47334 H ? A ? 122 HA3 1
   ATOM 3979 N B GLY A 127 ? -5.30292 -7.10939 12.90643 0.437 26.13672 N ? A ? 122 N 1
   ATOM 3980 CA B GLY A 127 ? -5.98460 -8.24326 13.50442 0.437 29.67721 C ? A ? 122 CA 1
   ATOM 3981 C B GLY A 127 ? -7.38006 -7.83618 13.93457 0.437 29.88654 C ? A ? 122 C 1
   ATOM 3982 O B GLY A 127 ? -7.59948 -6.69339 14.35046 0.437 30.30732 O ? A ? 122 O 1
   ATOM 3983 H B GLY A 127 ? -5.08838 -6.49750 13.47137 0.437 31.39500 H ? A ? 122 H 1
   ATOM 3984 HA2 B GLY A 127 ? -6.05040 -8.96684 12.86177 0.437 35.64359 H ? A ? 122 HA2 1
   ATOM 3985 HA3 B GLY A 127 ? -5.49263 -8.55394 14.28052 0.437 35.64359 H ? A ? 122 HA3 1
   ATOM 3986 N . ILE A 128 ? -8.31727 -8.78588 13.87192 1.000 29.36681 N ? A ? 123 N 1
   ATOM 3987 CA . ILE A 128 ? -9.74173 -8.47300 13.96716 1.000 34.43648 C ? A ? 123 CA 1
   ATOM 3988 C . ILE A 128 ? -10.50369 -9.62549 14.61220 1.000 33.68259 C ? A ? 123 C 1
   ATOM 3989 O . ILE A 128 ? -10.28886 -10.79354 14.28360 1.000 27.99478 O ? A ? 123 O 1
   ATOM 3990 HA . ILE A 128 ? -9.85317 -7.71152 14.55761 1.000 41.35472 H ? A ? 123 HA 1
   ATOM 3991 CB B ILE A 128 ? -10.35308 -8.14971 12.58227 0.185 35.02236 C ? A ? 123 CB 1
   ATOM 3992 CG1 B ILE A 128 ? -9.94452 -9.22029 11.55948 0.185 32.25124 C ? A ? 123 CG1 1
   ATOM 3993 CG2 B ILE A 128 ? -9.94326 -6.75902 12.11525 0.185 35.88083 C ? A ? 123 CG2 1
   ATOM 3994 CD1 B ILE A 128 ? -10.81455 -9.24903 10.32114 0.185 32.89770 C ? A ? 123 CD1 1
   ATOM 3995 H B ILE A 128 ? -8.14993 -9.62373 13.77386 0.437 35.27111 H ? A ? 123 H 1
   ATOM 3996 HB B ILE A 128 ? -11.31943 -8.15882 12.66586 0.185 42.05777 H ? A ? 123 HB 1
   ATOM 3997 HG12 B ILE A 128 ? -9.03289 -9.04837 11.27614 0.185 38.73242 H ? A ? 123 HG12 1
   ATOM 3998 HG13 B ILE A 128 ? -10.00206 -10.09188 11.98128 0.185 38.73242 H ? A ? 123 HG13 1
   ATOM 3999 HG21 B ILE A 128 ? -10.43098 -6.54133 11.30553 0.185 43.08794 H ? A ? 123 HG21 1
   ATOM 4000 HG22 B ILE A 128 ? -10.15438 -6.11719 12.81122 0.185 43.08794 H ? A ? 123 HG22 1
   ATOM 4001 HG23 B ILE A 128 ? -8.98951 -6.75354 11.93850 0.185 43.08794 H ? A ? 123 HG23 1
   ATOM 4002 HD11 B ILE A 128 ? -10.51312 -9.96476 9.73996 0.185 39.50817 H ? A ? 123 HD11 1
   ATOM 4003 HD12 B ILE A 128 ? -11.73506 -9.40302 10.58542 0.185 39.50817 H ? A ? 123 HD12 1
   ATOM 4004 HD13 B ILE A 128 ? -10.74001 -8.39731 9.86298 0.185 39.50817 H ? A ? 123 HD13 1
   ATOM 4005 CB C ILE A 128 ? -10.29143 -8.15454 12.58254 0.815 35.01669 C ? A ? 123 CB 1
   ATOM 4006 CG1 C ILE A 128 ? -9.51508 -6.99529 11.97153 0.815 35.94968 C ? A ? 123 CG1 1
   ATOM 4007 CG2 C ILE A 128 ? -11.77315 -7.85641 12.65923 0.815 38.45396 C ? A ? 123 CG2 1
   ATOM 4008 CD1 C ILE A 128 ? -9.29592 -7.15273 10.46569 0.815 34.50462 C ? A ? 123 CD1 1
   ATOM 4009 HB C ILE A 128 ? -10.17732 -8.92816 12.00860 0.815 42.05096 H ? A ? 123 HB 1
   ATOM 4010 HG12 C ILE A 128 ? -10.00889 -6.17336 12.11807 0.815 43.17055 H ? A ? 123 HG12 1
   ATOM 4011 HG13 C ILE A 128 ? -8.64500 -6.93989 12.39672 0.815 43.17055 H ? A ? 123 HG13 1
   ATOM 4012 HG21 C ILE A 128 ? -12.07037 -7.51036 11.80318 0.815 46.17569 H ? A ? 123 HG21 1
   ATOM 4013 HG22 C ILE A 128 ? -12.24957 -8.67501 12.86855 0.815 46.17569 H ? A ? 123 HG22 1
   ATOM 4014 HG23 C ILE A 128 ? -11.92710 -7.19720 13.35396 0.815 46.17569 H ? A ? 123 HG23 1
   ATOM 4015 HD11 C ILE A 128 ? -8.76370 -6.40812 10.14447 0.815 41.43649 H ? A ? 123 HD11 1
   ATOM 4016 HD12 C ILE A 128 ? -8.83080 -7.98763 10.29985 0.815 41.43649 H ? A ? 123 HD12 1
   ATOM 4017 HD13 C ILE A 128 ? -10.15754 -7.15995 10.02021 0.815 41.43649 H ? A ? 123 HD13 1
   ATOM 4018 H A ILE A 128 ? -8.15783 -9.52496 13.46211 0.563 35.27111 H ? A ? 123 H 1
   ATOM 4019 N . ASP A 129 ? -11.40910 -9.27246 15.52983 1.000 33.34730 N ? A ? 124 N 1
   ATOM 4020 CA . ASP A 129 ? -12.40967 -10.18315 16.07456 1.000 34.45977 C ? A ? 124 CA 1
   ATOM 4021 C . ASP A 129 ? -11.83016 -11.27456 16.98332 1.000 34.28736 C ? A ? 124 C 1
   ATOM 4022 O . ASP A 129 ? -12.35831 -12.39548 17.04682 1.000 31.23364 O ? A ? 124 O 1
   ATOM 4023 H . ASP A 129 ? -11.46223 -8.48091 15.86182 1.000 40.04769 H ? A ? 124 H 1
   ATOM 4024 HA . ASP A 129 ? -13.00291 -9.64246 16.61919 1.000 41.38266 H ? A ? 124 HA 1
   ATOM 4025 CB A ASP A 129 ? -13.23214 -10.79680 14.94176 0.432 35.28002 C ? A ? 124 CB 1
   ATOM 4026 CG A ASP A 129 ? -14.24240 -9.80474 14.35654 0.432 36.19712 C ? A ? 124 CG 1
   ATOM 4027 OD1 A ASP A 129 ? -14.87746 -9.09009 15.15915 0.432 37.09864 O ? A ? 124 OD1 1
   ATOM 4028 OD2 A ASP A 129 ? -14.37094 -9.70530 13.11739 0.432 34.25075 O ? A ? 124 OD2 1
   ATOM 4029 HB2 A ASP A 129 ? -12.63509 -11.07553 14.22990 0.432 42.36697 H ? A ? 124 HB2 1
   ATOM 4030 HB3 A ASP A 129 ? -13.72204 -11.56157 15.28238 0.432 42.36697 H ? A ? 124 HB3 1
   ATOM 4031 CB C ASP A 129 ? -13.18226 -10.86238 14.95656 0.568 35.29822 C ? A ? 124 CB 1
   ATOM 4032 CG C ASP A 129 ? -14.26554 -9.98822 14.36998 0.568 36.23980 C ? A ? 124 CG 1
   ATOM 4033 OD1 C ASP A 129 ? -14.41585 -8.81182 14.79404 0.568 36.44294 O ? A ? 124 OD1 1
   ATOM 4034 OD2 C ASP A 129 ? -14.94330 -10.49297 13.46359 0.568 36.13455 O ? A ? 124 OD2 1
   ATOM 4035 HB2 C ASP A 129 ? -12.56651 -11.09374 14.24366 0.568 42.38880 H ? A ? 124 HB2 1
   ATOM 4036 HB3 C ASP A 129 ? -13.60191 -11.66417 15.30572 0.568 42.38880 H ? A ? 124 HB3 1
   ATOM 4037 N . PHE A 130 ? -10.79091 -10.97165 17.73534 1.000 33.08872 N ? A ? 125 N 1
   ATOM 4038 CA . PHE A 130 ? -10.23423 -11.92707 18.68086 1.000 34.65853 C ? A ? 125 CA 1
   ATOM 4039 C . PHE A 130 ? -10.95740 -11.89708 20.02213 1.000 33.73142 C ? A ? 125 C 1
   ATOM 4040 O . PHE A 130 ? -11.45976 -10.85901 20.46112 1.000 37.84879 O ? A ? 125 O 1
   ATOM 4041 H . PHE A 130 ? -10.38435 -10.21399 17.71916 1.000 39.73740 H ? A ? 125 H 1
   ATOM 4042 HA . PHE A 130 ? -10.34531 -12.81785 18.31335 1.000 41.62117 H ? A ? 125 HA 1
   ATOM 4043 CB A PHE A 130 ? -8.73985 -11.65174 18.90139 0.910 31.43777 C ? A ? 125 CB 1
   ATOM 4044 CG A PHE A 130 ? -7.88434 -12.12096 17.76216 0.910 30.70002 C ? A ? 125 CG 1
   ATOM 4045 CD1 A PHE A 130 ? -7.60613 -11.29284 16.68500 0.910 28.29061 C ? A ? 125 CD1 1
   ATOM 4046 CD2 A PHE A 130 ? -7.39501 -13.40252 17.76495 0.910 30.31871 C ? A ? 125 CD2 1
   ATOM 4047 CE1 A PHE A 130 ? -6.80445 -11.74255 15.63645 0.910 29.12203 C ? A ? 125 CE1 1
   ATOM 4048 CE2 A PHE A 130 ? -6.63110 -13.87251 16.70215 0.910 28.08492 C ? A ? 125 CE2 1
   ATOM 4049 CZ A PHE A 130 ? -6.33702 -13.02830 15.64983 0.910 28.28420 C ? A ? 125 CZ 1
   ATOM 4050 HB2 A PHE A 130 ? -8.60708 -10.69613 19.00181 0.910 37.75626 H ? A ? 125 HB2 1
   ATOM 4051 HB3 A PHE A 130 ? -8.44958 -12.11314 19.70373 0.910 37.75626 H ? A ? 125 HB3 1
   ATOM 4052 HD1 A PHE A 130 ? -7.95663 -10.43173 16.66186 0.910 33.97968 H ? A ? 125 HD1 1
   ATOM 4053 HD2 A PHE A 130 ? -7.57597 -13.96274 18.48489 0.910 36.41339 H ? A ? 125 HD2 1
   ATOM 4054 HE1 A PHE A 130 ? -6.58918 -11.17294 14.93352 0.910 34.97737 H ? A ? 125 HE1 1
   ATOM 4055 HE2 A PHE A 130 ? -6.32054 -14.74912 16.70020 0.910 33.73285 H ? A ? 125 HE2 1
   ATOM 4056 HZ A PHE A 130 ? -5.81637 -13.33656 14.94357 0.910 33.97198 H ? A ? 125 HZ 1
   ATOM 4057 CB B PHE A 130 ? -8.74837 -11.64985 18.90542 0.090 31.68197 C ? A ? 125 CB 1
   ATOM 4058 CG B PHE A 130 ? -7.92506 -11.74150 17.65901 0.090 31.54225 C ? A ? 125 CG 1
   ATOM 4059 CD1 B PHE A 130 ? -7.69950 -10.62292 16.87852 0.090 31.81615 C ? A ? 125 CD1 1
   ATOM 4060 CD2 B PHE A 130 ? -7.37141 -12.94877 17.27205 0.090 30.75409 C ? A ? 125 CD2 1
   ATOM 4061 CE1 B PHE A 130 ? -6.93792 -10.70541 15.73493 0.090 31.53539 C ? A ? 125 CE1 1
   ATOM 4062 CE2 B PHE A 130 ? -6.61050 -13.04226 16.12195 0.090 29.47613 C ? A ? 125 CE2 1
   ATOM 4063 CZ B PHE A 130 ? -6.39532 -11.91460 15.35188 0.090 29.76397 C ? A ? 125 CZ 1
   ATOM 4064 HB2 B PHE A 130 ? -8.64838 -10.75312 19.26147 0.090 38.04931 H ? A ? 125 HB2 1
   ATOM 4065 HB3 B PHE A 130 ? -8.40185 -12.29850 19.53794 0.090 38.04931 H ? A ? 125 HB3 1
   ATOM 4066 HD1 B PHE A 130 ? -8.06632 -9.80582 17.12888 0.090 38.21032 H ? A ? 125 HD1 1
   ATOM 4067 HD2 B PHE A 130 ? -7.51290 -13.70669 17.79207 0.090 36.93585 H ? A ? 125 HD2 1
   ATOM 4068 HE1 B PHE A 130 ? -6.78900 -9.94539 15.22005 0.090 37.87340 H ? A ? 125 HE1 1
   ATOM 4069 HE2 B PHE A 130 ? -6.24545 -13.85896 15.86770 0.090 35.40229 H ? A ? 125 HE2 1
   ATOM 4070 HZ B PHE A 130 ? -5.88524 -11.97104 14.57629 0.090 35.74770 H ? A ? 125 HZ 1
   ATOM 4071 N A LYS A 131 ? -11.00549 -13.06462 20.66395 0.176 32.63810 N ? A ? 126 N 1
   ATOM 4072 CA A LYS A 131 ? -11.59430 -13.18273 21.98870 0.176 33.51823 C ? A ? 126 CA 1
   ATOM 4073 C A LYS A 131 ? -10.57042 -12.80864 23.05546 0.176 34.27496 C ? A ? 126 C 1
   ATOM 4074 O A LYS A 131 ? -9.43217 -13.28194 23.02779 0.176 34.07256 O ? A ? 126 O 1
   ATOM 4075 CB A LYS A 131 ? -12.08947 -14.60563 22.21221 0.176 33.37916 C ? A ? 126 CB 1
   ATOM 4076 CG A LYS A 131 ? -12.97243 -15.13745 21.09512 0.176 32.52042 C ? A ? 126 CG 1
   ATOM 4077 CD A LYS A 131 ? -13.40713 -16.57066 21.36266 0.176 30.75761 C ? A ? 126 CD 1
   ATOM 4078 CE A LYS A 131 ? -14.17688 -17.13905 20.18233 0.176 29.70592 C ? A ? 126 CE 1
   ATOM 4079 NZ A LYS A 131 ? -14.61211 -18.53378 20.45245 0.176 30.21674 N ? A ? 126 NZ 1
   ATOM 4080 H A LYS A 131 ? -10.70126 -13.80465 20.34866 0.176 39.19666 H ? A ? 126 H 1
   ATOM 4081 HA A LYS A 131 ? -12.34728 -12.57600 22.06486 0.176 40.25281 H ? A ? 126 HA 1
   ATOM 4082 HB2 A LYS A 131 ? -11.32159 -15.19364 22.28633 0.176 40.08593 H ? A ? 126 HB2 1
   ATOM 4083 HB3 A LYS A 131 ? -12.60598 -14.62940 23.03291 0.176 40.08593 H ? A ? 126 HB3 1
   ATOM 4084 HG2 A LYS A 131 ? -13.76727 -14.58607 21.02363 0.176 39.05544 H ? A ? 126 HG2 1
   ATOM 4085 HG3 A LYS A 131 ? -12.47975 -15.11917 20.25976 0.176 39.05544 H ? A ? 126 HG3 1
   ATOM 4086 HD2 A LYS A 131 ? -12.62381 -17.12289 21.51217 0.176 36.94007 H ? A ? 126 HD2 1
   ATOM 4087 HD3 A LYS A 131 ? -13.98265 -16.59296 22.14316 0.176 36.94007 H ? A ? 126 HD3 1
   ATOM 4088 HE2 A LYS A 131 ? -14.96496 -16.59743 20.01961 0.176 35.67804 H ? A ? 126 HE2 1
   ATOM 4089 HE3 A LYS A 131 ? -13.60801 -17.14151 19.39667 0.176 35.67804 H ? A ? 126 HE3 1
   ATOM 4090 HZ1 A LYS A 131 ? -15.06194 -18.85297 19.75397 0.176 36.29102 H ? A ? 126 HZ1 1
   ATOM 4091 HZ2 A LYS A 131 ? -13.90287 -19.05081 20.60000 0.176 36.29102 H ? A ? 126 HZ2 1
   ATOM 4092 HZ3 A LYS A 131 ? -15.13902 -18.55479 21.16941 0.176 36.29102 H ? A ? 126 HZ3 1
   ATOM 4093 N B LYS A 131 ? -10.99269 -13.04936 20.68151 0.298 32.63927 N ? A ? 126 N 1
   ATOM 4094 CA B LYS A 131 ? -11.60634 -13.17927 21.99653 0.298 33.52843 C ? A ? 126 CA 1
   ATOM 4095 C B LYS A 131 ? -10.58721 -12.84355 23.07761 0.298 34.29454 C ? A ? 126 C 1
   ATOM 4096 O B LYS A 131 ? -9.47156 -13.37489 23.07693 0.298 34.12937 O ? A ? 126 O 1
   ATOM 4097 CB B LYS A 131 ? -12.14674 -14.59738 22.17442 0.298 33.39953 C ? A ? 126 CB 1
   ATOM 4098 CG B LYS A 131 ? -13.00178 -15.04810 20.99641 0.298 32.58647 C ? A ? 126 CG 1
   ATOM 4099 CD B LYS A 131 ? -13.50561 -16.47552 21.14809 0.298 30.76841 C ? A ? 126 CD 1
   ATOM 4100 CE B LYS A 131 ? -14.22743 -16.90784 19.88594 0.298 29.82791 C ? A ? 126 CE 1
   ATOM 4101 NZ B LYS A 131 ? -14.74920 -18.28867 19.96110 0.298 30.35396 N ? A ? 126 NZ 1
   ATOM 4102 H B LYS A 131 ? -10.66141 -13.78437 20.38215 0.297 39.19807 H ? A ? 126 H 1
   ATOM 4103 HA B LYS A 131 ? -12.34433 -12.55624 22.08658 0.297 40.26506 H ? A ? 126 HA 1
   ATOM 4104 HB2 B LYS A 131 ? -11.40110 -15.21210 22.25828 0.297 40.11038 H ? A ? 126 HB2 1
   ATOM 4105 HB3 B LYS A 131 ? -12.69464 -14.62936 22.97422 0.297 40.11038 H ? A ? 126 HB3 1
   ATOM 4106 HG2 B LYS A 131 ? -13.77296 -14.46430 20.92322 0.297 39.13470 H ? A ? 126 HG2 1
   ATOM 4107 HG3 B LYS A 131 ? -12.47242 -15.00180 20.18491 0.297 39.13470 H ? A ? 126 HG3 1
   ATOM 4108 HD2 B LYS A 131 ? -12.75603 -17.07268 21.29788 0.297 36.95303 H ? A ? 126 HD2 1
   ATOM 4109 HD3 B LYS A 131 ? -14.12440 -16.52642 21.89334 0.297 36.95303 H ? A ? 126 HD3 1
   ATOM 4110 HE2 B LYS A 131 ? -14.97827 -16.31309 19.73294 0.297 35.82443 H ? A ? 126 HE2 1
   ATOM 4111 HE3 B LYS A 131 ? -13.61049 -16.86226 19.13881 0.297 35.82443 H ? A ? 126 HE3 1
   ATOM 4112 HZ1 B LYS A 131 ? -14.07968 -18.86039 20.09138 0.297 36.45569 H ? A ? 126 HZ1 1
   ATOM 4113 HZ2 B LYS A 131 ? -15.32537 -18.36006 20.63565 0.297 36.45569 H ? A ? 126 HZ2 1
   ATOM 4114 HZ3 B LYS A 131 ? -15.16491 -18.49869 19.20270 0.297 36.45569 H ? A ? 126 HZ3 1
   ATOM 4115 N C LYS A 131 ? -10.99658 -13.05568 20.67511 0.526 32.64005 N ? A ? 126 N 1
   ATOM 4116 CA C LYS A 131 ? -11.59367 -13.19980 21.99756 0.526 33.54795 C ? A ? 126 CA 1
   ATOM 4117 C C LYS A 131 ? -10.58110 -12.85068 23.08377 0.526 34.33167 C ? A ? 126 C 1
   ATOM 4118 O C LYS A 131 ? -9.47009 -13.39516 23.10683 0.526 34.16633 O ? A ? 126 O 1
   ATOM 4119 CB C LYS A 131 ? -12.09726 -14.63228 22.17957 0.526 33.42346 C ? A ? 126 CB 1
   ATOM 4120 CG C LYS A 131 ? -13.10000 -15.08131 21.11332 0.526 32.72881 C ? A ? 126 CG 1
   ATOM 4121 CD C LYS A 131 ? -13.44502 -16.55972 21.23365 0.526 30.82305 C ? A ? 126 CD 1
   ATOM 4122 CE C LYS A 131 ? -14.75268 -16.89365 20.53914 0.526 31.40241 C ? A ? 126 CE 1
   ATOM 4123 NZ C LYS A 131 ? -14.74931 -16.81700 19.04477 0.526 30.78621 N ? A ? 126 NZ 1
   ATOM 4124 H C LYS A 131 ? -10.67563 -13.79062 20.36452 0.526 39.19899 H ? A ? 126 H 1
   ATOM 4125 HA C LYS A 131 ? -12.33943 -12.58603 22.08718 0.526 40.28848 H ? A ? 126 HA 1
   ATOM 4126 HB2 C LYS A 131 ? -11.33837 -15.23534 22.14328 0.526 40.13909 H ? A ? 126 HB2 1
   ATOM 4127 HB3 C LYS A 131 ? -12.53433 -14.70061 23.04282 0.526 40.13909 H ? A ? 126 HB3 1
   ATOM 4128 HG2 C LYS A 131 ? -13.91920 -14.57123 21.21148 0.526 39.30551 H ? A ? 126 HG2 1
   ATOM 4129 HG3 C LYS A 131 ? -12.71887 -14.93090 20.23411 0.526 39.30551 H ? A ? 126 HG3 1
   ATOM 4130 HD2 C LYS A 131 ? -12.74104 -17.08681 20.82438 0.526 37.01859 H ? A ? 126 HD2 1
   ATOM 4131 HD3 C LYS A 131 ? -13.53149 -16.79272 22.17127 0.526 37.01859 H ? A ? 126 HD3 1
   ATOM 4132 HE2 C LYS A 131 ? -14.99804 -17.80155 20.77668 0.526 37.71382 H ? A ? 126 HE2 1
   ATOM 4133 HE3 C LYS A 131 ? -15.42922 -16.27397 20.85406 0.526 37.71382 H ? A ? 126 HE3 1
   ATOM 4134 HZ1 C LYS A 131 ? -15.56807 -16.96826 18.73037 0.526 36.97439 H ? A ? 126 HZ1 1
   ATOM 4135 HZ2 C LYS A 131 ? -14.48367 -16.00923 18.78200 0.526 36.97439 H ? A ? 126 HZ2 1
   ATOM 4136 HZ3 C LYS A 131 ? -14.19412 -17.42673 18.70995 0.526 36.97439 H ? A ? 126 HZ3 1
   ATOM 4137 N . GLU A 132 ? -10.96416 -11.93693 23.98316 1.000 34.75986 N ? A ? 127 N 1
   ATOM 4138 CA . GLU A 132 ? -10.05131 -11.50787 25.03908 1.000 36.31567 C ? A ? 127 CA 1
   ATOM 4139 C . GLU A 132 ? -9.66972 -12.64234 25.97465 1.000 35.86108 C ? A ? 127 C 1
   ATOM 4140 O . GLU A 132 ? -8.60451 -12.56645 26.61093 1.000 40.25417 O ? A ? 127 O 1
   ATOM 4141 HA . GLU A 132 ? -9.23281 -11.19060 24.62642 1.000 43.60974 H ? A ? 127 HA 1
   ATOM 4142 CB A GLU A 132 ? -10.69875 -10.38032 25.86701 0.367 38.34448 C ? A ? 127 CB 1
   ATOM 4143 CG A GLU A 132 ? -11.55583 -9.41462 25.07649 0.367 38.32764 C ? A ? 127 CG 1
   ATOM 4144 CD A GLU A 132 ? -12.59982 -8.69634 25.94857 0.367 40.27268 C ? A ? 127 CD 1
   ATOM 4145 OE1 A GLU A 132 ? -12.82757 -9.13689 27.09762 0.367 39.70055 O ? A ? 127 OE1 1
   ATOM 4146 OE2 A GLU A 132 ? -13.20262 -7.70095 25.47981 0.367 37.93926 O ? A ? 127 OE2 1
   ATOM 4147 H A GLU A 132 ? -11.74682 -11.58273 24.02291 0.176 41.74277 H ? A ? 127 H 1
   ATOM 4148 HB2 A GLU A 132 ? -11.26431 -10.78319 26.54432 0.367 46.04431 H ? A ? 127 HB2 1
   ATOM 4149 HB3 A GLU A 132 ? -9.99298 -9.86485 26.28781 0.367 46.04431 H ? A ? 127 HB3 1
   ATOM 4150 HG2 A GLU A 132 ? -10.98510 -8.74071 24.67523 0.367 46.02410 H ? A ? 127 HG2 1
   ATOM 4151 HG3 A GLU A 132 ? -12.02805 -9.90404 24.38485 0.367 46.02410 H ? A ? 127 HG3 1
   ATOM 4152 CB B GLU A 132 ? -10.64005 -10.32614 25.81922 0.633 38.33045 C ? A ? 127 CB 1
   ATOM 4153 CG B GLU A 132 ? -10.60467 -8.98844 25.03833 0.633 37.49436 C ? A ? 127 CG 1
   ATOM 4154 CD B GLU A 132 ? -9.22840 -8.29413 24.98599 0.633 37.52583 C ? A ? 127 CD 1
   ATOM 4155 OE1 B GLU A 132 ? -8.29165 -8.70061 25.69978 0.633 35.40523 O ? A ? 127 OE1 1
   ATOM 4156 OE2 B GLU A 132 ? -9.09845 -7.30427 24.22364 0.633 39.70854 O ? A ? 127 OE2 1
   ATOM 4157 H B GLU A 132 ? -11.73655 -11.55947 24.00634 0.297 41.74277 H ? A ? 127 H 1
   ATOM 4158 HB2 B GLU A 132 ? -11.56620 -10.52186 26.03096 0.633 46.02748 H ? A ? 127 HB2 1
   ATOM 4159 HB3 B GLU A 132 ? -10.13108 -10.20648 26.63625 0.633 46.02748 H ? A ? 127 HB3 1
   ATOM 4160 HG2 B GLU A 132 ? -10.87708 -9.16029 24.12337 0.633 45.02417 H ? A ? 127 HG2 1
   ATOM 4161 HG3 B GLU A 132 ? -11.22417 -8.37163 25.45864 0.633 45.02417 H ? A ? 127 HG3 1
   ATOM 4162 H C GLU A 132 ? -11.73585 -11.55776 24.00107 0.526 41.74277 H ? A ? 127 H 1
   ATOM 4163 N . ASP A 133 ? -10.49789 -13.67995 26.08554 1.000 40.00394 N ? A ? 128 N 1
   ATOM 4164 CA . ASP A 133 ? -10.13270 -14.88280 26.82776 1.000 45.07213 C ? A ? 128 CA 1
   ATOM 4165 C . ASP A 133 ? -9.77961 -16.05113 25.90869 1.000 38.74005 C ? A ? 128 C 1
   ATOM 4166 O . ASP A 133 ? -9.74815 -17.20506 26.36338 1.000 45.40185 O ? A ? 128 O 1
   ATOM 4167 H . ASP A 133 ? -11.28316 -13.70990 25.73617 1.000 48.03567 H ? A ? 128 H 1
   ATOM 4168 HA . ASP A 133 ? -9.34760 -14.67382 27.35771 1.000 54.11750 H ? A ? 128 HA 1
   ATOM 4169 CB A ASP A 133 ? -11.27415 -15.29043 27.75773 0.456 48.21583 C ? A ? 128 CB 1
   ATOM 4170 CG A ASP A 133 ? -12.46295 -15.82407 26.99920 0.456 50.69405 C ? A ? 128 CG 1
   ATOM 4171 OD1 A ASP A 133 ? -12.88030 -15.18550 25.99452 0.456 45.88910 O ? A ? 128 OD1 1
   ATOM 4172 OD2 A ASP A 133 ? -12.97008 -16.89643 27.39259 0.456 53.58326 O ? A ? 128 OD2 1
   ATOM 4173 HB2 A ASP A 133 ? -10.96243 -15.98490 28.35893 0.456 57.88993 H ? A ? 128 HB2 1
   ATOM 4174 HB3 A ASP A 133 ? -11.56247 -14.51631 28.26616 0.456 57.88993 H ? A ? 128 HB3 1
   ATOM 4175 CB B ASP A 133 ? -11.24319 -15.29052 27.79650 0.544 48.22804 C ? A ? 128 CB 1
   ATOM 4176 CG B ASP A 133 ? -12.59314 -15.34149 27.14187 0.544 50.66251 C ? A ? 128 CG 1
   ATOM 4177 OD1 B ASP A 133 ? -12.94437 -16.38240 26.53210 0.544 53.73908 O ? A ? 128 OD1 1
   ATOM 4178 OD2 B ASP A 133 ? -13.31109 -14.33098 27.24658 0.544 53.54782 O ? A ? 128 OD2 1
   ATOM 4179 HB2 B ASP A 133 ? -11.04714 -16.17257 28.14927 0.544 57.90459 H ? A ? 128 HB2 1
   ATOM 4180 HB3 B ASP A 133 ? -11.28451 -14.64557 28.51984 0.544 57.90459 H ? A ? 128 HB3 1
   ATOM 4181 N A GLY A 134 ? -9.57500 -15.78891 24.61934 0.595 35.11015 N ? A ? 129 N 1
   ATOM 4182 CA A GLY A 134 ? -9.02042 -16.77888 23.72383 0.595 34.01409 C ? A ? 129 CA 1
   ATOM 4183 C A GLY A 134 ? -7.52991 -16.94271 23.90865 0.595 32.30582 C ? A ? 129 C 1
   ATOM 4184 O A GLY A 134 ? -6.90214 -16.28154 24.73601 0.595 32.73125 O ? A ? 129 O 1
   ATOM 4185 H A GLY A 134 ? -9.75316 -15.03641 24.24304 0.595 42.16311 H ? A ? 129 H 1
   ATOM 4186 HA2 A GLY A 134 ? -9.44575 -17.63518 23.88737 0.595 40.84785 H ? A ? 129 HA2 1
   ATOM 4187 HA3 A GLY A 134 ? -9.18834 -16.51299 22.80622 0.595 40.84785 H ? A ? 129 HA3 1
   ATOM 4188 N B GLY A 134 ? -9.48966 -15.77895 24.63486 0.078 35.13989 N ? A ? 129 N 1
   ATOM 4189 CA B GLY A 134 ? -8.98584 -16.80157 23.74485 0.078 33.95772 C ? A ? 129 CA 1
   ATOM 4190 C B GLY A 134 ? -7.50753 -17.07448 23.95905 0.078 32.32467 C ? A ? 129 C 1
   ATOM 4191 O B GLY A 134 ? -6.85313 -16.50212 24.83053 0.078 32.63406 O ? A ? 129 O 1
   ATOM 4192 H B GLY A 134 ? -9.57928 -15.00549 24.26971 0.078 42.19881 H ? A ? 129 H 1
   ATOM 4193 HA2 B GLY A 134 ? -9.47412 -17.62635 23.89392 0.078 40.78020 H ? A ? 129 HA2 1
   ATOM 4194 HA3 B GLY A 134 ? -9.11506 -16.51978 22.82572 0.078 40.78020 H ? A ? 129 HA3 1
   ATOM 4195 N C GLY A 134 ? -9.48030 -15.78459 24.63566 0.327 35.13678 N ? A ? 129 N 1
   ATOM 4196 CA C GLY A 134 ? -9.00204 -16.82575 23.75030 0.327 33.98602 C ? A ? 129 CA 1
   ATOM 4197 C C GLY A 134 ? -7.53648 -17.17460 23.97044 0.327 32.29061 C ? A ? 129 C 1
   ATOM 4198 O C GLY A 134 ? -6.84696 -16.60901 24.82042 0.327 32.72222 O ? A ? 129 O 1
   ATOM 4199 H C GLY A 134 ? -9.54816 -15.00923 24.26986 0.327 42.19507 H ? A ? 129 H 1
   ATOM 4200 HA2 C GLY A 134 ? -9.52809 -17.62856 23.89056 0.327 40.81417 H ? A ? 129 HA2 1
   ATOM 4201 HA3 C GLY A 134 ? -9.10863 -16.53494 22.83108 0.327 40.81417 H ? A ? 129 HA3 1
   ATOM 4202 N A ASN A 135 ? -6.95597 -17.83338 23.08726 0.595 31.05766 N ? A ? 130 N 1
   ATOM 4203 CA A ASN A 135 ? -5.56616 -18.23919 23.27960 0.595 31.32159 C ? A ? 130 CA 1
   ATOM 4204 C A ASN A 135 ? -4.54996 -17.19392 22.83217 0.595 30.46111 C ? A ? 130 C 1
   ATOM 4205 O A ASN A 135 ? -3.35399 -17.33296 23.15635 0.595 30.22483 O ? A ? 130 O 1
   ATOM 4206 CB A ASN A 135 ? -5.24898 -19.50325 22.49033 0.595 30.73890 C ? A ? 130 CB 1
   ATOM 4207 CG A ASN A 135 ? -6.08254 -20.69331 22.90469 0.595 31.18726 C ? A ? 130 CG 1
   ATOM 4208 OD1 A ASN A 135 ? -6.61964 -20.74776 24.02086 0.595 31.78312 O ? A ? 130 OD1 1
   ATOM 4209 ND2 A ASN A 135 ? -6.17565 -21.66240 22.01991 0.595 30.61426 N ? A ? 130 ND2 1
   ATOM 4210 H A ASN A 135 ? -7.34871 -18.20974 22.42115 0.595 37.30013 H ? A ? 130 H 1
   ATOM 4211 HA A ASN A 135 ? -5.46665 -18.40596 24.22997 0.595 37.61684 H ? A ? 130 HA 1
   ATOM 4212 HB2 A ASN A 135 ? -5.41633 -19.33605 21.54961 0.595 36.91762 H ? A ? 130 HB2 1
   ATOM 4213 HB3 A ASN A 135 ? -4.31611 -19.73196 22.62581 0.595 36.91762 H ? A ? 130 HB3 1
   ATOM 4214 HD21 A ASN A 135 ? -6.63692 -22.36568 22.19941 0.595 36.76805 H ? A ? 130 HD21 1
   ATOM 4215 HD22 A ASN A 135 ? -5.77524 -21.59263 21.26201 0.595 36.76805 H ? A ? 130 HD22 1
   ATOM 4216 N B ASN A 135 ? -6.96948 -17.96633 23.12059 0.078 31.33976 N ? A ? 130 N 1
   ATOM 4217 CA B ASN A 135 ? -5.58658 -18.40062 23.27976 0.078 31.11823 C ? A ? 130 CA 1
   ATOM 4218 C B ASN A 135 ? -4.57608 -17.37392 22.78310 0.078 30.47140 C ? A ? 130 C 1
   ATOM 4219 O B ASN A 135 ? -3.38944 -17.48200 23.11401 0.078 30.11773 O ? A ? 130 O 1
   ATOM 4220 CB B ASN A 135 ? -5.35405 -19.71772 22.53595 0.078 31.02514 C ? A ? 130 CB 1
   ATOM 4221 CG B ASN A 135 ? -6.18710 -20.85575 23.08430 0.078 31.20989 C ? A ? 130 CG 1
   ATOM 4222 OD1 B ASN A 135 ? -6.54144 -20.86851 24.26427 0.078 31.80913 O ? A ? 130 OD1 1
   ATOM 4223 ND2 B ASN A 135 ? -6.49962 -21.82379 22.23107 0.078 31.04142 N ? A ? 130 ND2 1
   ATOM 4224 H B ASN A 135 ? -7.38323 -18.32888 22.45955 0.078 37.63865 H ? A ? 130 H 1
   ATOM 4225 HA B ASN A 135 ? -5.42847 -18.54813 24.22535 0.078 37.37282 H ? A ? 130 HA 1
   ATOM 4226 HB2 B ASN A 135 ? -5.58717 -19.59852 21.60196 0.078 37.26111 H ? A ? 130 HB2 1
   ATOM 4227 HB3 B ASN A 135 ? -4.41945 -19.96485 22.61569 0.078 37.26111 H ? A ? 130 HB3 1
   ATOM 4228 HD21 B ASN A 135 ? -6.97157 -22.49292 22.49399 0.078 37.28064 H ? A ? 130 HD21 1
   ATOM 4229 HD22 B ASN A 135 ? -6.23010 -21.78169 21.41548 0.078 37.28064 H ? A ? 130 HD22 1
   ATOM 4230 N C ASN A 135 ? -7.05385 -18.12488 23.15463 0.327 31.20997 N ? A ? 130 N 1
   ATOM 4231 CA C ASN A 135 ? -5.67755 -18.59477 23.30317 0.327 31.15646 C ? A ? 130 CA 1
   ATOM 4232 C C ASN A 135 ? -4.66963 -17.53756 22.86942 0.327 30.52368 C ? A ? 130 C 1
   ATOM 4233 O C ASN A 135 ? -3.50717 -17.57344 23.29664 0.327 30.24870 O ? A ? 130 O 1
   ATOM 4234 CB C ASN A 135 ? -5.44478 -19.85919 22.47561 0.327 31.05649 C ? A ? 130 CB 1
   ATOM 4235 CG C ASN A 135 ? -6.12688 -21.07839 23.05121 0.327 31.11011 C ? A ? 130 CG 1
   ATOM 4236 OD1 C ASN A 135 ? -6.09862 -21.30852 24.26464 0.327 31.26253 O ? A ? 130 OD1 1
   ATOM 4237 ND2 C ASN A 135 ? -6.73529 -21.87333 22.18532 0.327 31.25566 N ? A ? 130 ND2 1
   ATOM 4238 H C ASN A 135 ? -7.49655 -18.50322 22.52180 0.327 37.48290 H ? A ? 130 H 1
   ATOM 4239 HA C ASN A 135 ? -5.53878 -18.80455 24.23999 0.327 37.41869 H ? A ? 130 HA 1
   ATOM 4240 HB2 C ASN A 135 ? -5.79132 -19.71790 21.58071 0.327 37.29873 H ? A ? 130 HB2 1
   ATOM 4241 HB3 C ASN A 135 ? -4.49250 -20.03985 22.43793 0.327 37.29873 H ? A ? 130 HB3 1
   ATOM 4242 HD21 C ASN A 135 ? -7.13883 -22.58091 22.46117 0.327 37.53774 H ? A ? 130 HD21 1
   ATOM 4243 HD22 C ASN A 135 ? -6.72707 -21.68227 21.34685 0.327 37.53774 H ? A ? 130 HD22 1
   ATOM 4244 N A ILE A 136 ? -4.96594 -16.22423 22.01933 0.595 28.73636 N ? A ? 131 N 1
   ATOM 4245 CA A ILE A 136 ? -4.05870 -15.23885 21.44886 0.595 29.19423 C ? A ? 131 CA 1
   ATOM 4246 C A ILE A 136 ? -4.00852 -14.02311 22.36045 0.595 29.44168 C ? A ? 131 C 1
   ATOM 4247 O A ILE A 136 ? -2.95746 -13.70001 22.92011 0.595 28.56032 O ? A ? 131 O 1
   ATOM 4248 CB A ILE A 136 ? -4.50708 -14.85052 20.03464 0.595 29.26465 C ? A ? 131 CB 1
   ATOM 4249 CG1 A ILE A 136 ? -4.01147 -15.84344 18.99116 0.595 29.09555 C ? A ? 131 CG1 1
   ATOM 4250 CG2 A ILE A 136 ? -3.94696 -13.48395 19.63807 0.595 28.67943 C ? A ? 131 CG2 1
   ATOM 4251 CD1 A ILE A 136 ? -4.59195 -17.18664 19.08394 0.595 29.31168 C ? A ? 131 CD1 1
   ATOM 4252 H A ILE A 136 ? -5.78494 -16.11614 21.78027 0.595 34.51457 H ? A ? 131 H 1
   ATOM 4253 HA A ILE A 136 ? -3.16515 -15.61270 21.39679 0.595 35.06401 H ? A ? 131 HA 1
   ATOM 4254 HB A ILE A 136 ? -5.47672 -14.84094 20.05901 0.595 35.14852 H ? A ? 131 HB 1
   ATOM 4255 HG12 A ILE A 136 ? -4.22480 -15.49538 18.11125 0.595 34.94560 H ? A ? 131 HG12 1
   ATOM 4256 HG13 A ILE A 136 ? -3.05066 -15.93536 19.08758 0.595 34.94560 H ? A ? 131 HG13 1
   ATOM 4257 HG21 A ILE A 136 ? -4.01090 -13.38371 18.67539 0.595 34.44626 H ? A ? 131 HG21 1
   ATOM 4258 HG22 A ILE A 136 ? -4.46401 -12.79102 20.07785 0.595 34.44626 H ? A ? 131 HG22 1
   ATOM 4259 HG23 A ILE A 136 ? -3.01896 -13.43047 19.91530 0.595 34.44626 H ? A ? 131 HG23 1
   ATOM 4260 HD11 A ILE A 136 ? -4.24319 -17.73199 18.36154 0.595 35.20495 H ? A ? 131 HD11 1
   ATOM 4261 HD12 A ILE A 136 ? -4.35086 -17.57651 19.93880 0.595 35.20495 H ? A ? 131 HD12 1
   ATOM 4262 HD13 A ILE A 136 ? -5.55690 -17.11936 19.01144 0.595 35.20495 H ? A ? 131 HD13 1
   ATOM 4263 N B ILE A 136 ? -5.00362 -16.39921 21.98417 0.078 29.42521 N ? A ? 131 N 1
   ATOM 4264 CA B ILE A 136 ? -4.08600 -15.40804 21.43543 0.078 29.44390 C ? A ? 131 CA 1
   ATOM 4265 C B ILE A 136 ? -3.93846 -14.26143 22.42654 0.078 29.33755 C ? A ? 131 C 1
   ATOM 4266 O B ILE A 136 ? -2.83876 -13.99731 22.92693 0.078 28.70197 O ? A ? 131 O 1
   ATOM 4267 CB B ILE A 136 ? -4.56742 -14.89666 20.06620 0.078 29.21011 C ? A ? 131 CB 1
   ATOM 4268 CG1 B ILE A 136 ? -4.40515 -15.97955 18.99804 0.078 28.92340 C ? A ? 131 CG1 1
   ATOM 4269 CG2 B ILE A 136 ? -3.79803 -13.64662 19.66035 0.078 28.50336 C ? A ? 131 CG2 1
   ATOM 4270 CD1 B ILE A 136 ? -5.56731 -16.94504 18.90976 0.078 29.27450 C ? A ? 131 CD1 1
   ATOM 4271 H B ILE A 136 ? -5.82270 -16.29136 21.74529 0.078 35.34119 H ? A ? 131 H 1
   ATOM 4272 HA B ILE A 136 ? -3.21603 -15.81918 21.31290 0.078 35.36362 H ? A ? 131 HA 1
   ATOM 4273 HB B ILE A 136 ? -5.50845 -14.67503 20.14511 0.078 35.08307 H ? A ? 131 HB 1
   ATOM 4274 HG12 B ILE A 136 ? -4.31327 -15.55034 18.13303 0.078 34.73902 H ? A ? 131 HG12 1
   ATOM 4275 HG13 B ILE A 136 ? -3.60877 -16.49577 19.19851 0.078 34.73902 H ? A ? 131 HG13 1
   ATOM 4276 HG21 B ILE A 136 ? -3.93391 -13.48566 18.71350 0.078 34.23497 H ? A ? 131 HG21 1
   ATOM 4277 HG22 B ILE A 136 ? -4.12670 -12.89265 20.17455 0.078 34.23497 H ? A ? 131 HG22 1
   ATOM 4278 HG23 B ILE A 136 ? -2.85485 -13.78390 19.84053 0.078 34.23497 H ? A ? 131 HG23 1
   ATOM 4279 HD11 B ILE A 136 ? -5.40231 -17.57279 18.18893 0.078 35.16034 H ? A ? 131 HD11 1
   ATOM 4280 HD12 B ILE A 136 ? -5.64704 -17.42105 19.75117 0.078 35.16034 H ? A ? 131 HD12 1
   ATOM 4281 HD13 B ILE A 136 ? -6.38009 -16.44566 18.73393 0.078 35.16034 H ? A ? 131 HD13 1
   ATOM 4282 N C ILE A 136 ? -5.07409 -16.63757 21.97349 0.327 29.13599 N ? A ? 131 N 1
   ATOM 4283 CA C ILE A 136 ? -4.14912 -15.66203 21.40679 0.327 29.29095 C ? A ? 131 CA 1
   ATOM 4284 C C ILE A 136 ? -3.95570 -14.49952 22.36843 0.327 29.41204 C ? A ? 131 C 1
   ATOM 4285 O C ILE A 136 ? -2.85315 -14.28124 22.88021 0.327 28.54289 O ? A ? 131 O 1
   ATOM 4286 CB C ILE A 136 ? -4.65436 -15.18854 20.03033 0.327 29.14425 C ? A ? 131 CB 1
   ATOM 4287 CG1 C ILE A 136 ? -5.00552 -16.40519 19.17440 0.327 29.13307 C ? A ? 131 CG1 1
   ATOM 4288 CG2 C ILE A 136 ? -3.61619 -14.32798 19.30426 0.327 27.71050 C ? A ? 131 CG2 1
   ATOM 4289 CD1 C ILE A 136 ? -5.47187 -16.08813 17.78661 0.327 29.61606 C ? A ? 131 CD1 1
   ATOM 4290 H C ILE A 136 ? -5.87903 -16.57173 21.67794 0.327 34.99413 H ? A ? 131 H 1
   ATOM 4291 HA C ILE A 136 ? -3.28564 -16.08402 21.27554 0.327 35.18008 H ? A ? 131 HA 1
   ATOM 4292 HB C ILE A 136 ? -5.44157 -14.64080 20.17589 0.327 35.00404 H ? A ? 131 HB 1
   ATOM 4293 HG12 C ILE A 136 ? -4.21628 -16.96357 19.09565 0.327 34.99062 H ? A ? 131 HG12 1
   ATOM 4294 HG13 C ILE A 136 ? -5.71658 -16.89607 19.61523 0.327 34.99062 H ? A ? 131 HG13 1
   ATOM 4295 HG21 C ILE A 136 ? -4.02491 -13.93831 18.51559 0.327 33.28354 H ? A ? 131 HG21 1
   ATOM 4296 HG22 C ILE A 136 ? -3.31452 -13.62584 19.90167 0.327 33.28354 H ? A ? 131 HG22 1
   ATOM 4297 HG23 C ILE A 136 ? -2.86693 -14.88745 19.04637 0.327 33.28354 H ? A ? 131 HG23 1
   ATOM 4298 HD11 C ILE A 136 ? -5.83788 -16.89172 17.38514 0.327 35.57021 H ? A ? 131 HD11 1
   ATOM 4299 HD12 C ILE A 136 ? -6.15465 -15.40066 17.83224 0.327 35.57021 H ? A ? 131 HD12 1
   ATOM 4300 HD13 C ILE A 136 ? -4.71801 -15.77150 17.26475 0.327 35.57021 H ? A ? 131 HD13 1
   ATOM 4301 N A LEU A 137 ? -5.14813 -13.34927 22.54625 0.595 29.58168 N ? A ? 132 N 1
   ATOM 4302 CA A LEU A 137 ? -5.18566 -12.24477 23.49796 0.595 29.59908 C ? A ? 132 CA 1
   ATOM 4303 C A LEU A 137 ? -4.98029 -12.72981 24.92465 0.595 30.85442 C ? A ? 132 C 1
   ATOM 4304 O A LEU A 137 ? -4.54366 -11.95137 25.77744 0.595 30.80953 O ? A ? 132 O 1
   ATOM 4305 CB A LEU A 137 ? -6.50144 -11.47250 23.35791 0.595 31.38945 C ? A ? 132 CB 1
   ATOM 4306 CG A LEU A 137 ? -6.51577 -10.40963 22.26242 0.595 30.11508 C ? A ? 132 CG 1
   ATOM 4307 CD1 A LEU A 137 ? -7.88303 -9.69122 22.13832 0.595 31.40067 C ? A ? 132 CD1 1
   ATOM 4308 CD2 A LEU A 137 ? -5.40167 -9.36733 22.48023 0.595 30.98430 C ? A ? 132 CD2 1
   ATOM 4309 H A LEU A 137 ? -5.89073 -13.50993 22.14333 0.595 35.52895 H ? A ? 132 H 1
   ATOM 4310 HA A LEU A 137 ? -4.47281 -11.61806 23.29803 0.595 35.54983 H ? A ? 132 HA 1
   ATOM 4311 HB2 A LEU A 137 ? -7.20811 -12.10612 23.15780 0.595 37.69828 H ? A ? 132 HB2 1
   ATOM 4312 HB3 A LEU A 137 ? -6.68484 -11.02574 24.19914 0.595 37.69828 H ? A ? 132 HB3 1
   ATOM 4313 HG A LEU A 137 ? -6.35620 -10.87411 21.42594 0.595 36.16903 H ? A ? 132 HG 1
   ATOM 4314 HD11 A LEU A 137 ? -7.83907 -9.05230 21.40979 0.595 37.71174 H ? A ? 132 HD11 1
   ATOM 4315 HD12 A LEU A 137 ? -8.57120 -10.35082 21.95874 0.595 37.71174 H ? A ? 132 HD12 1
   ATOM 4316 HD13 A LEU A 137 ? -8.07479 -9.23128 22.97053 0.595 37.71174 H ? A ? 132 HD13 1
   ATOM 4317 HD21 A LEU A 137 ? -5.61628 -8.56596 21.97759 0.595 37.21210 H ? A ? 132 HD21 1
   ATOM 4318 HD22 A LEU A 137 ? -5.34440 -9.15922 23.42591 0.595 37.21210 H ? A ? 132 HD22 1
   ATOM 4319 HD23 A LEU A 137 ? -4.55942 -9.73605 22.17108 0.595 37.21210 H ? A ? 132 HD23 1
   ATOM 4320 N B LEU A 137 ? -5.04791 -13.57687 22.72458 0.078 29.70904 N ? A ? 132 N 1
   ATOM 4321 CA B LEU A 137 ? -4.98589 -12.44759 23.64748 0.078 29.82119 C ? A ? 132 CA 1
   ATOM 4322 C B LEU A 137 ? -4.72495 -12.90247 25.07856 0.078 30.62285 C ? A ? 132 C 1
   ATOM 4323 O B LEU A 137 ? -4.17436 -12.13963 25.88215 0.078 30.35179 O ? A ? 132 O 1
   ATOM 4324 CB B LEU A 137 ? -6.27972 -11.64060 23.57573 0.078 30.97636 C ? A ? 132 CB 1
   ATOM 4325 CG B LEU A 137 ? -6.59436 -11.01482 22.21963 0.078 30.61598 C ? A ? 132 CG 1
   ATOM 4326 CD1 B LEU A 137 ? -7.90564 -10.23322 22.26482 0.078 32.20536 C ? A ? 132 CD1 1
   ATOM 4327 CD2 B LEU A 137 ? -5.45817 -10.10959 21.75712 0.078 30.70181 C ? A ? 132 CD2 1
   ATOM 4328 H B LEU A 137 ? -5.83110 -13.74439 22.41130 0.078 35.68179 H ? A ? 132 H 1
   ATOM 4329 HA B LEU A 137 ? -4.25523 -11.86814 23.38051 0.078 35.81636 H ? A ? 132 HA 1
   ATOM 4330 HB2 B LEU A 137 ? -7.01748 -12.22901 23.80021 0.078 37.20257 H ? A ? 132 HB2 1
   ATOM 4331 HB3 B LEU A 137 ? -6.22331 -10.91835 24.22076 0.078 37.20257 H ? A ? 132 HB3 1
   ATOM 4332 HG B LEU A 137 ? -6.69270 -11.73132 21.57321 0.078 36.77011 H ? A ? 132 HG 1
   ATOM 4333 HD11 B LEU A 137 ? -8.04921 -9.80733 21.40522 0.078 38.67736 H ? A ? 132 HD11 1
   ATOM 4334 HD12 B LEU A 137 ? -8.63248 -10.84658 22.45559 0.078 38.67736 H ? A ? 132 HD12 1
   ATOM 4335 HD13 B LEU A 137 ? -7.84868 -9.56088 22.96168 0.078 38.67736 H ? A ? 132 HD13 1
   ATOM 4336 HD21 B LEU A 137 ? -5.75955 -9.58784 20.99695 0.078 36.87311 H ? A ? 132 HD21 1
   ATOM 4337 HD22 B LEU A 137 ? -5.20826 -9.51939 22.48520 0.078 36.87311 H ? A ? 132 HD22 1
   ATOM 4338 HD23 B LEU A 137 ? -4.70064 -10.65899 21.50178 0.078 36.87311 H ? A ? 132 HD23 1
   ATOM 4339 N C LEU A 137 ? -5.03591 -13.76308 22.65975 0.327 29.69537 N ? A ? 132 N 1
   ATOM 4340 CA C LEU A 137 ? -4.95289 -12.65717 23.60862 0.327 29.67839 C ? A ? 132 CA 1
   ATOM 4341 C C LEU A 137 ? -4.78079 -13.13757 25.04624 0.327 30.72654 C ? A ? 132 C 1
   ATOM 4342 O C LEU A 137 ? -4.25923 -12.38992 25.88076 0.327 30.32296 O ? A ? 132 O 1
   ATOM 4343 CB C LEU A 137 ? -6.19207 -11.77251 23.48543 0.327 31.12466 C ? A ? 132 CB 1
   ATOM 4344 CG C LEU A 137 ? -6.40157 -11.16361 22.10345 0.327 30.46733 C ? A ? 132 CG 1
   ATOM 4345 CD1 C LEU A 137 ? -7.63524 -10.26653 22.02104 0.327 32.08311 C ? A ? 132 CD1 1
   ATOM 4346 CD2 C LEU A 137 ? -5.15672 -10.36338 21.66490 0.327 31.15120 C ? A ? 132 CD2 1
   ATOM 4347 H C LEU A 137 ? -5.81785 -13.88521 22.32322 0.327 35.66538 H ? A ? 132 H 1
   ATOM 4348 HA C LEU A 137 ? -4.17979 -12.11317 23.39118 0.327 35.64500 H ? A ? 132 HA 1
   ATOM 4349 HB2 C LEU A 137 ? -6.97431 -12.30770 23.69179 0.327 37.38053 H ? A ? 132 HB2 1
   ATOM 4350 HB3 C LEU A 137 ? -6.11327 -11.04214 24.11887 0.327 37.38053 H ? A ? 132 HB3 1
   ATOM 4351 HG C LEU A 137 ? -6.54683 -11.90433 21.49424 0.327 36.59174 H ? A ? 132 HG 1
   ATOM 4352 HD11 C LEU A 137 ? -7.71871 -9.92667 21.11637 0.327 38.53067 H ? A ? 132 HD11 1
   ATOM 4353 HD12 C LEU A 137 ? -8.42028 -10.78710 22.25258 0.327 38.53067 H ? A ? 132 HD12 1
   ATOM 4354 HD13 C LEU A 137 ? -7.53184 -9.52944 22.64307 0.327 38.53067 H ? A ? 132 HD13 1
   ATOM 4355 HD21 C LEU A 137 ? -5.39918 -9.78082 20.92819 0.327 37.41237 H ? A ? 132 HD21 1
   ATOM 4356 HD22 C LEU A 137 ? -4.84087 -9.83484 22.41442 0.327 37.41237 H ? A ? 132 HD22 1
   ATOM 4357 HD23 C LEU A 137 ? -4.46600 -10.98329 21.38289 0.327 37.41237 H ? A ? 132 HD23 1
   ATOM 4358 N A GLY A 138 ? -5.23371 -14.00710 25.19570 0.595 31.35711 N ? A ? 133 N 1
   ATOM 4359 CA A GLY A 138 ? -4.98788 -14.56499 26.50669 0.595 32.18469 C ? A ? 133 CA 1
   ATOM 4360 C A GLY A 138 ? -3.62888 -15.17594 26.76492 0.595 31.58050 C ? A ? 133 C 1
   ATOM 4361 O A GLY A 138 ? -3.38715 -15.63688 27.88355 0.595 35.36617 O ? A ? 133 O 1
   ATOM 4362 H A GLY A 138 ? -5.55080 -14.56931 24.62739 0.595 37.65948 H ? A ? 133 H 1
   ATOM 4363 HA2 A GLY A 138 ? -5.11063 -13.85897 27.16042 0.595 38.65256 H ? A ? 133 HA2 1
   ATOM 4364 HA3 A GLY A 138 ? -5.64615 -15.25969 26.66476 0.595 38.65256 H ? A ? 133 HA3 1
   ATOM 4365 N B GLY A 138 ? -5.10835 -14.12903 25.41568 0.078 31.20769 N ? A ? 133 N 1
   ATOM 4366 CA B GLY A 138 ? -4.84093 -14.67067 26.72914 0.078 31.97340 C ? A ? 133 CA 1
   ATOM 4367 C B GLY A 138 ? -3.47405 -15.27485 26.92024 0.078 31.79218 C ? A ? 133 C 1
   ATOM 4368 O B GLY A 138 ? -3.17605 -15.77333 28.00978 0.078 35.17474 O ? A ? 133 O 1
   ATOM 4369 H B GLY A 138 ? -5.52822 -14.66695 24.89226 0.078 37.48017 H ? A ? 133 H 1
   ATOM 4370 HA2 B GLY A 138 ? -4.93982 -13.95904 27.38083 0.078 38.39902 H ? A ? 133 HA2 1
   ATOM 4371 HA3 B GLY A 138 ? -5.49501 -15.36238 26.91517 0.078 38.39902 H ? A ? 133 HA3 1
   ATOM 4372 N C GLY A 138 ? -5.18336 -14.36719 25.34979 0.327 31.31854 N ? A ? 133 N 1
   ATOM 4373 CA C GLY A 138 ? -4.91502 -14.93347 26.65077 0.327 32.03960 C ? A ? 133 CA 1
   ATOM 4374 C C GLY A 138 ? -3.52460 -15.47582 26.85200 0.327 31.82476 C ? A ? 133 C 1
   ATOM 4375 O C GLY A 138 ? -3.25236 -16.07355 27.89505 0.327 35.15848 O ? A ? 133 O 1
   ATOM 4376 H C GLY A 138 ? -5.61238 -14.88620 24.81484 0.327 37.61319 H ? A ? 133 H 1
   ATOM 4377 HA2 C GLY A 138 ? -5.06103 -14.24724 27.32060 0.327 38.47846 H ? A ? 133 HA2 1
   ATOM 4378 HA3 C GLY A 138 ? -5.53776 -15.66134 26.80341 0.327 38.47846 H ? A ? 133 HA3 1
   ATOM 4379 N A HIS A 139 ? -2.73601 -15.19684 25.77788 0.595 30.43359 N ? A ? 134 N 1
   ATOM 4380 CA A HIS A 139 ? -1.39657 -15.76974 25.90190 0.595 30.92784 C ? A ? 134 CA 1
   ATOM 4381 C A HIS A 139 ? -1.45080 -17.18519 26.48611 0.595 31.98263 C ? A ? 134 C 1
   ATOM 4382 O A HIS A 139 ? -0.88047 -17.48297 27.53215 0.595 34.23392 O ? A ? 134 O 1
   ATOM 4383 CB A HIS A 139 ? -0.49597 -14.83811 26.73410 0.595 31.05753 C ? A ? 134 CB 1
   ATOM 4384 CG A HIS A 139 ? -0.40310 -13.44334 26.19311 0.595 29.92585 C ? A ? 134 CG 1
   ATOM 4385 ND1 A HIS A 139 ? 0.53353 -13.07012 25.25114 0.595 29.04796 N ? A ? 134 ND1 1
   ATOM 4386 CD2 A HIS A 139 ? -1.12107 -12.32916 26.47133 0.595 29.02499 C ? A ? 134 CD2 1
   ATOM 4387 CE1 A HIS A 139 ? 0.38355 -11.78739 24.97029 0.595 28.35226 C ? A ? 134 CE1 1
   ATOM 4388 NE2 A HIS A 139 ? -0.62428 -11.31894 25.68479 0.595 29.72478 N ? A ? 134 NE2 1
   ATOM 4389 H A HIS A 139 ? -2.88824 -14.87264 24.99601 0.595 36.55125 H ? A ? 134 H 1
   ATOM 4390 HA A HIS A 139 ? -1.00854 -15.85165 25.01667 0.595 37.14435 H ? A ? 134 HA 1
   ATOM 4391 HB2 A HIS A 139 ? -0.85237 -14.78290 27.63456 0.595 37.29998 H ? A ? 134 HB2 1
   ATOM 4392 HB3 A HIS A 139 ? 0.40060 -15.20778 26.75425 0.595 37.29998 H ? A ? 134 HB3 1
   ATOM 4393 HD1 A HIS A 139 ? 1.12239 -13.59044 24.90169 0.595 34.88849 H ? A ? 134 HD1 1
   ATOM 4394 HD2 A HIS A 139 ? -1.81994 -12.26095 27.08111 0.595 34.86093 H ? A ? 134 HD2 1
   ATOM 4395 HE1 A HIS A 139 ? 0.89974 -11.29767 24.37144 0.595 34.05365 H ? A ? 134 HE1 1
   ATOM 4396 N B HIS A 139 ? -2.62966 -15.24076 25.89256 0.078 30.52055 N ? A ? 134 N 1
   ATOM 4397 CA B HIS A 139 ? -1.28671 -15.80859 25.95799 0.078 30.99407 C ? A ? 134 CA 1
   ATOM 4398 C B HIS A 139 ? -1.33168 -17.25626 26.44037 0.078 32.11486 C ? A ? 134 C 1
   ATOM 4399 O B HIS A 139 ? -0.65374 -17.64764 27.39337 0.078 34.26804 O ? A ? 134 O 1
   ATOM 4400 CB B HIS A 139 ? -0.38061 -14.96465 26.85552 0.078 31.06952 C ? A ? 134 CB 1
   ATOM 4401 CG B HIS A 139 ? 0.17778 -13.74980 26.18225 0.078 29.89247 C ? A ? 134 CG 1
   ATOM 4402 ND1 B HIS A 139 ? 0.96703 -12.83149 26.84072 0.078 29.55071 N ? A ? 134 ND1 1
   ATOM 4403 CD2 B HIS A 139 ? 0.06777 -13.30482 24.90788 0.078 28.66725 C ? A ? 134 CD2 1
   ATOM 4404 CE1 B HIS A 139 ? 1.31516 -11.87112 26.00301 0.078 28.81543 C ? A ? 134 CE1 1
   ATOM 4405 NE2 B HIS A 139 ? 0.78371 -12.13522 24.82311 0.078 28.10869 N ? A ? 134 NE2 1
   ATOM 4406 H B HIS A 139 ? -2.81562 -14.88683 25.13114 0.078 36.65560 H ? A ? 134 H 1
   ATOM 4407 HA B HIS A 139 ? -0.91067 -15.80594 25.06384 0.078 37.22382 H ? A ? 134 HA 1
   ATOM 4408 HB2 B HIS A 139 ? -0.89280 -14.66757 27.62383 0.078 37.31437 H ? A ? 134 HB2 1
   ATOM 4409 HB3 B HIS A 139 ? 0.36631 -15.51116 27.14592 0.078 37.31437 H ? A ? 134 HB3 1
   ATOM 4410 HD2 B HIS A 139 ? -0.40412 -13.71432 24.21902 0.078 34.43164 H ? A ? 134 HD2 1
   ATOM 4411 HE1 B HIS A 139 ? 1.84429 -11.13458 26.20902 0.078 34.60945 H ? A ? 134 HE1 1
   ATOM 4412 HE2 B HIS A 139 ? 0.87156 -11.65322 24.11631 0.078 33.76136 H ? A ? 134 HE2 1
   ATOM 4413 N C HIS A 139 ? -2.63166 -15.27176 25.89001 0.327 30.46805 N ? A ? 134 N 1
   ATOM 4414 CA C HIS A 139 ? -1.27628 -15.81262 25.92027 0.327 30.97476 C ? A ? 134 CA 1
   ATOM 4415 C C HIS A 139 ? -1.27546 -17.26846 26.37975 0.327 32.07724 C ? A ? 134 C 1
   ATOM 4416 O C HIS A 139 ? -0.50925 -17.67724 27.25249 0.327 34.19071 O ? A ? 134 O 1
   ATOM 4417 CB C HIS A 139 ? -0.36507 -14.95490 26.80607 0.327 31.06685 C ? A ? 134 CB 1
   ATOM 4418 CG C HIS A 139 ? -0.29069 -13.51913 26.38830 0.327 29.97925 C ? A ? 134 CG 1
   ATOM 4419 ND1 C HIS A 139 ? 0.41687 -13.09911 25.28195 0.327 29.11906 N ? A ? 134 ND1 1
   ATOM 4420 CD2 C HIS A 139 ? -0.82210 -12.40235 26.93897 0.327 29.17139 C ? A ? 134 CD2 1
   ATOM 4421 CE1 C HIS A 139 ? 0.30817 -11.78780 25.16251 0.327 28.46268 C ? A ? 134 CE1 1
   ATOM 4422 NE2 C HIS A 139 ? -0.44279 -11.34159 26.15364 0.327 29.74285 N ? A ? 134 NE2 1
   ATOM 4423 H C HIS A 139 ? -2.79196 -14.80711 25.18432 0.327 36.59260 H ? A ? 134 H 1
   ATOM 4424 HA C HIS A 139 ? -0.92274 -15.79224 25.01722 0.327 37.20065 H ? A ? 134 HA 1
   ATOM 4425 HB2 C HIS A 139 ? -0.70083 -14.98099 27.71573 0.327 37.31116 H ? A ? 134 HB2 1
   ATOM 4426 HB3 C HIS A 139 ? 0.53338 -15.31909 26.77348 0.327 37.31116 H ? A ? 134 HB3 1
   ATOM 4427 HD2 C HIS A 139 ? -1.34629 -12.36123 27.70606 0.327 35.03661 H ? A ? 134 HD2 1
   ATOM 4428 HE1 C HIS A 139 ? 0.69420 -11.26788 24.49500 0.327 34.18615 H ? A ? 134 HE1 1
   ATOM 4429 HE2 C HIS A 139 ? -0.65910 -10.51977 26.28566 0.327 35.72236 H ? A ? 134 HE2 1
   ATOM 4430 N . LYS A 140 ? -2.14667 -18.06487 25.76053 1.000 30.46358 N ? A ? 135 N 1
   ATOM 4431 CA . LYS A 140 ? -2.31618 -19.46871 26.12307 1.000 31.16781 C ? A ? 135 CA 1
   ATOM 4432 C . LYS A 140 ? -1.61566 -20.40671 25.14406 1.000 33.42956 C ? A ? 135 C 1
   ATOM 4433 O . LYS A 140 ? -1.94231 -21.59435 25.09088 1.000 32.22373 O ? A ? 135 O 1
   ATOM 4434 HA . LYS A 140 ? -1.92531 -19.60308 27.00060 1.000 37.43232 H ? A ? 135 HA 1
   ATOM 4435 CB A LYS A 140 ? -3.80363 -19.82215 26.20030 0.664 32.24482 C ? A ? 135 CB 1
   ATOM 4436 CG A LYS A 140 ? -4.60317 -19.05609 27.21932 0.664 33.68592 C ? A ? 135 CG 1
   ATOM 4437 CD A LYS A 140 ? -6.05344 -19.57662 27.27092 0.664 35.98458 C ? A ? 135 CD 1
   ATOM 4438 CE A LYS A 140 ? -6.95419 -18.62849 28.06932 0.664 38.77196 C ? A ? 135 CE 1
   ATOM 4439 NZ A LYS A 140 ? -8.38258 -19.11369 28.14213 0.664 39.07909 N ? A ? 135 NZ 1
   ATOM 4440 H A LYS A 140 ? -2.54433 -17.86125 25.02568 0.595 36.58724 H ? A ? 135 H 1
   ATOM 4441 HB2 A LYS A 140 ? -4.20269 -19.65071 25.33297 0.664 38.72472 H ? A ? 135 HB2 1
   ATOM 4442 HB3 A LYS A 140 ? -3.88179 -20.76341 26.42125 0.664 38.72472 H ? A ? 135 HB3 1
   ATOM 4443 HG2 A LYS A 140 ? -4.20367 -19.16715 28.09622 0.664 40.45405 H ? A ? 135 HG2 1
   ATOM 4444 HG3 A LYS A 140 ? -4.62054 -18.11643 26.97925 0.664 40.45405 H ? A ? 135 HG3 1
   ATOM 4445 HD2 A LYS A 140 ? -6.40387 -19.64480 26.36901 0.664 43.21244 H ? A ? 135 HD2 1
   ATOM 4446 HD3 A LYS A 140 ? -6.06872 -20.44671 27.69943 0.664 43.21244 H ? A ? 135 HD3 1
   ATOM 4447 HE2 A LYS A 140 ? -6.61461 -18.55562 28.97501 0.664 46.55729 H ? A ? 135 HE2 1
   ATOM 4448 HE3 A LYS A 140 ? -6.95380 -17.75683 27.64373 0.664 46.55729 H ? A ? 135 HE3 1
   ATOM 4449 HZ1 A LYS A 140 ? -8.83216 -18.64620 28.75159 0.664 46.92585 H ? A ? 135 HZ1 1
   ATOM 4450 HZ2 A LYS A 140 ? -8.77870 -19.01371 27.35144 0.664 46.92585 H ? A ? 135 HZ2 1
   ATOM 4451 HZ3 A LYS A 140 ? -8.40054 -19.97452 28.36739 0.664 46.92585 H ? A ? 135 HZ3 1
   ATOM 4452 CB B LYS A 140 ? -3.80379 -19.81796 26.21185 0.336 32.32420 C ? A ? 135 CB 1
   ATOM 4453 CG B LYS A 140 ? -4.58478 -18.99271 27.20725 0.336 33.75900 C ? A ? 135 CG 1
   ATOM 4454 CD B LYS A 140 ? -6.04384 -19.44718 27.26585 0.336 36.34187 C ? A ? 135 CD 1
   ATOM 4455 CE B LYS A 140 ? -6.85433 -18.58025 28.23179 0.336 38.53020 C ? A ? 135 CE 1
   ATOM 4456 NZ B LYS A 140 ? -6.99588 -17.16652 27.77033 0.336 36.52211 N ? A ? 135 NZ 1
   ATOM 4457 H B LYS A 140 ? -2.61403 -17.81961 25.08155 0.078 36.58724 H ? A ? 135 H 1
   ATOM 4458 HB2 B LYS A 140 ? -4.20540 -19.68144 25.33951 0.336 38.81997 H ? A ? 135 HB2 1
   ATOM 4459 HB3 B LYS A 140 ? -3.88726 -20.74825 26.47359 0.336 38.81997 H ? A ? 135 HB3 1
   ATOM 4460 HG2 B LYS A 140 ? -4.19500 -19.09546 28.08953 0.336 40.54174 H ? A ? 135 HG2 1
   ATOM 4461 HG3 B LYS A 140 ? -4.56364 -18.05997 26.94180 0.336 40.54174 H ? A ? 135 HG3 1
   ATOM 4462 HD2 B LYS A 140 ? -6.43993 -19.37476 26.38338 0.336 43.64118 H ? A ? 135 HD2 1
   ATOM 4463 HD3 B LYS A 140 ? -6.08324 -20.36651 27.57276 0.336 43.64118 H ? A ? 135 HD3 1
   ATOM 4464 HE2 B LYS A 140 ? -7.74428 -18.95559 28.32129 0.336 46.26718 H ? A ? 135 HE2 1
   ATOM 4465 HE3 B LYS A 140 ? -6.41043 -18.56975 29.09420 0.336 46.26718 H ? A ? 135 HE3 1
   ATOM 4466 HZ1 B LYS A 140 ? -6.51417 -16.62727 28.28923 0.336 43.85747 H ? A ? 135 HZ1 1
   ATOM 4467 HZ2 B LYS A 140 ? -6.71047 -17.09033 26.93079 0.336 43.85747 H ? A ? 135 HZ2 1
   ATOM 4468 HZ3 B LYS A 140 ? -7.84954 -16.91776 27.80889 0.336 43.85747 H ? A ? 135 HZ3 1
   ATOM 4469 H C LYS A 140 ? -2.65779 -17.80950 25.11777 0.327 36.58724 H ? A ? 135 H 1
   ATOM 4470 N . LEU A 141 ? -0.67681 -19.90513 24.33813 1.000 31.22096 N ? A ? 136 N 1
   ATOM 4471 CA . LEU A 141 ? 0.03213 -20.77010 23.41011 1.000 27.84605 C ? A ? 136 CA 1
   ATOM 4472 C . LEU A 141 ? 1.43608 -21.06810 23.92564 1.000 29.36813 C ? A ? 136 C 1
   ATOM 4473 O . LEU A 141 ? 2.05517 -20.24254 24.59949 1.000 31.01917 O ? A ? 136 O 1
   ATOM 4474 H . LEU A 141 ? -0.44080 -19.07846 24.31548 1.000 37.49609 H ? A ? 136 H 1
   ATOM 4475 HA . LEU A 141 ? -0.44918 -21.60845 23.33011 1.000 33.44620 H ? A ? 136 HA 1
   ATOM 4476 CB A LEU A 141 ? 0.11916 -20.13608 22.02056 0.683 29.24938 C ? A ? 136 CB 1
   ATOM 4477 CG A LEU A 141 ? -1.21032 -19.88051 21.32308 0.683 30.21739 C ? A ? 136 CG 1
   ATOM 4478 CD1 A LEU A 141 ? -1.01829 -19.18784 19.97358 0.683 29.24937 C ? A ? 136 CD1 1
   ATOM 4479 CD2 A LEU A 141 ? -1.97228 -21.17182 21.13480 0.683 30.24145 C ? A ? 136 CD2 1
   ATOM 4480 HB2 A LEU A 141 ? 0.56885 -19.28081 22.10535 0.683 35.13019 H ? A ? 136 HB2 1
   ATOM 4481 HB3 A LEU A 141 ? 0.63485 -20.72689 21.44968 0.683 35.13019 H ? A ? 136 HB3 1
   ATOM 4482 HG A LEU A 141 ? -1.73189 -19.28865 21.88749 0.683 36.29180 H ? A ? 136 HG 1
   ATOM 4483 HD11 A LEU A 141 ? -1.88813 -19.01639 19.58001 0.683 35.13019 H ? A ? 136 HD11 1
   ATOM 4484 HD12 A LEU A 141 ? -0.54725 -18.35130 20.11218 0.683 35.13019 H ? A ? 136 HD12 1
   ATOM 4485 HD13 A LEU A 141 ? -0.50053 -19.76664 19.39237 0.683 35.13019 H ? A ? 136 HD13 1
   ATOM 4486 HD21 A LEU A 141 ? -2.72685 -21.01043 20.54703 0.683 36.32068 H ? A ? 136 HD21 1
   ATOM 4487 HD22 A LEU A 141 ? -1.38145 -21.83255 20.74076 0.683 36.32068 H ? A ? 136 HD22 1
   ATOM 4488 HD23 A LEU A 141 ? -2.28624 -21.48206 21.99855 0.683 36.32068 H ? A ? 136 HD23 1
   ATOM 4489 CB B LEU A 141 ? 0.12315 -20.13438 22.02233 0.317 29.37599 C ? A ? 136 CB 1
   ATOM 4490 CG B LEU A 141 ? -1.17521 -19.92377 21.25151 0.317 30.30948 C ? A ? 136 CG 1
   ATOM 4491 CD1 B LEU A 141 ? -0.85852 -19.41320 19.84167 0.317 29.83249 C ? A ? 136 CD1 1
   ATOM 4492 CD2 B LEU A 141 ? -1.99729 -21.18081 21.19640 0.317 30.35457 C ? A ? 136 CD2 1
   ATOM 4493 HB2 B LEU A 141 ? 0.53299 -19.26107 22.12366 0.317 35.28213 H ? A ? 136 HB2 1
   ATOM 4494 HB3 B LEU A 141 ? 0.68530 -20.70296 21.47315 0.317 35.28213 H ? A ? 136 HB3 1
   ATOM 4495 HG B LEU A 141 ? -1.71219 -19.26002 21.71193 0.317 36.40232 H ? A ? 136 HG 1
   ATOM 4496 HD11 B LEU A 141 ? -1.69022 -19.26931 19.36368 0.317 35.82993 H ? A ? 136 HD11 1
   ATOM 4497 HD12 B LEU A 141 ? -0.36806 -18.57917 19.91060 0.317 35.82993 H ? A ? 136 HD12 1
   ATOM 4498 HD13 B LEU A 141 ? -0.32151 -20.07548 19.37918 0.317 35.82993 H ? A ? 136 HD13 1
   ATOM 4499 HD21 B LEU A 141 ? -2.72397 -21.05554 20.56621 0.317 36.45643 H ? A ? 136 HD21 1
   ATOM 4500 HD22 B LEU A 141 ? -1.43262 -21.91506 20.90845 0.317 36.45643 H ? A ? 136 HD22 1
   ATOM 4501 HD23 B LEU A 141 ? -2.35348 -21.36419 22.07980 0.317 36.45643 H ? A ? 136 HD23 1
   ATOM 4502 N A GLU A 142 ? 1.95554 -22.23172 23.53705 0.393 30.37388 N ? A ? 137 N 1
   ATOM 4503 CA A GLU A 142 ? 3.31414 -22.65231 23.85557 0.393 30.75544 C ? A ? 137 CA 1
   ATOM 4504 C A GLU A 142 ? 4.31696 -22.00954 22.89457 0.393 29.84913 C ? A ? 137 C 1
   ATOM 4505 O A GLU A 142 ? 3.97061 -21.56563 21.79380 0.393 28.48617 O ? A ? 137 O 1
   ATOM 4506 CB A GLU A 142 ? 3.41212 -24.18029 23.80827 0.393 31.42673 C ? A ? 137 CB 1
   ATOM 4507 CG A GLU A 142 ? 2.15165 -24.90574 24.30021 0.393 31.07725 C ? A ? 137 CG 1
   ATOM 4508 CD A GLU A 142 ? 2.43519 -26.21247 25.03488 0.393 33.85079 C ? A ? 137 CD 1
   ATOM 4509 OE1 A GLU A 142 ? 2.87695 -26.15732 26.20696 0.393 34.28198 O ? A ? 137 OE1 1
   ATOM 4510 OE2 A GLU A 142 ? 2.19162 -27.30700 24.45170 0.393 34.71460 O ? A ? 137 OE2 1
   ATOM 4511 H A GLU A 142 ? 1.52573 -22.81385 23.07230 0.394 36.47959 H ? A ? 137 H 1
   ATOM 4512 HA A GLU A 142 ? 3.54946 -22.36563 24.75187 0.394 36.93746 H ? A ? 137 HA 1
   ATOM 4513 HB2 A GLU A 142 ? 3.56966 -24.45288 22.89078 0.394 37.74301 H ? A ? 137 HB2 1
   ATOM 4514 HB3 A GLU A 142 ? 4.15166 -24.46134 24.36951 0.394 37.74301 H ? A ? 137 HB3 1
   ATOM 4515 HG2 A GLU A 142 ? 1.67463 -24.32198 24.91059 0.394 37.32363 H ? A ? 137 HG2 1
   ATOM 4516 HG3 A GLU A 142 ? 1.59305 -25.11317 23.53481 0.394 37.32363 H ? A ? 137 HG3 1
   ATOM 4517 N B GLU A 142 ? 1.92478 -22.26259 23.61771 0.409 30.36376 N ? A ? 137 N 1
   ATOM 4518 CA B GLU A 142 ? 3.28722 -22.62554 23.98103 0.409 30.78240 C ? A ? 137 CA 1
   ATOM 4519 C B GLU A 142 ? 4.28844 -21.81943 23.16293 0.409 30.00925 C ? A ? 137 C 1
   ATOM 4520 O B GLU A 142 ? 4.05284 -21.49734 21.99172 0.409 28.63945 O ? A ? 137 O 1
   ATOM 4521 CB B GLU A 142 ? 3.51503 -24.12160 23.76971 0.409 31.42135 C ? A ? 137 CB 1
   ATOM 4522 CG B GLU A 142 ? 2.99046 -24.99791 24.92438 0.409 31.77898 C ? A ? 137 CG 1
   ATOM 4523 CD B GLU A 142 ? 3.31305 -26.44113 24.75458 0.409 33.17680 C ? A ? 137 CD 1
   ATOM 4524 OE1 B GLU A 142 ? 3.65693 -26.76870 23.64958 0.409 31.68224 O ? A ? 137 OE1 1
   ATOM 4525 OE2 B GLU A 142 ? 3.20166 -27.23272 25.72063 0.409 37.14716 O ? A ? 137 OE2 1
   ATOM 4526 H B GLU A 142 ? 1.49092 -22.87737 23.20127 0.409 36.46745 H ? A ? 137 H 1
   ATOM 4527 HA B GLU A 142 ? 3.43687 -22.43163 24.91959 0.409 36.96982 H ? A ? 137 HA 1
   ATOM 4528 HB2 B GLU A 142 ? 3.05823 -24.39523 22.95893 0.409 37.73656 H ? A ? 137 HB2 1
   ATOM 4529 HB3 B GLU A 142 ? 4.46768 -24.28307 23.68438 0.409 37.73656 H ? A ? 137 HB3 1
   ATOM 4530 HG2 B GLU A 142 ? 3.39198 -24.69791 25.75484 0.409 38.16572 H ? A ? 137 HG2 1
   ATOM 4531 HG3 B GLU A 142 ? 2.02551 -24.91126 24.97212 0.409 38.16572 H ? A ? 137 HG3 1
   ATOM 4532 N D GLU A 142 ? 1.91553 -22.26999 23.61124 0.198 30.37630 N ? A ? 137 N 1
   ATOM 4533 CA D GLU A 142 ? 3.28529 -22.63430 23.93435 0.198 30.79287 C ? A ? 137 CA 1
   ATOM 4534 C D GLU A 142 ? 4.26151 -21.76618 23.14606 0.198 29.96163 C ? A ? 137 C 1
   ATOM 4535 O D GLU A 142 ? 3.91780 -21.16866 22.11838 0.198 28.86257 O ? A ? 137 O 1
   ATOM 4536 CB D GLU A 142 ? 3.54596 -24.10605 23.61858 0.198 31.23577 C ? A ? 137 CB 1
   ATOM 4537 CG D GLU A 142 ? 2.85730 -25.09896 24.54271 0.198 31.59441 C ? A ? 137 CG 1
   ATOM 4538 CD D GLU A 142 ? 3.35656 -26.50725 24.33684 0.198 32.52621 C ? A ? 137 CD 1
   ATOM 4539 OE1 D GLU A 142 ? 4.45510 -26.63368 23.76885 0.198 31.25093 O ? A ? 137 OE1 1
   ATOM 4540 OE2 D GLU A 142 ? 2.66847 -27.47480 24.74292 0.198 34.13891 O ? A ? 137 OE2 1
   ATOM 4541 H D GLU A 142 ? 1.46807 -22.88696 23.21285 0.198 36.48250 H ? A ? 137 H 1
   ATOM 4542 HA D GLU A 142 ? 3.43518 -22.49737 24.88287 0.198 36.98238 H ? A ? 137 HA 1
   ATOM 4543 HB2 D GLU A 142 ? 3.23548 -24.28542 22.71728 0.198 37.51386 H ? A ? 137 HB2 1
   ATOM 4544 HB3 D GLU A 142 ? 4.50048 -24.26771 23.67898 0.198 37.51386 H ? A ? 137 HB3 1
   ATOM 4545 HG2 D GLU A 142 ? 3.02908 -24.84865 25.46398 0.198 37.94423 H ? A ? 137 HG2 1
   ATOM 4546 HG3 D GLU A 142 ? 1.90319 -25.08761 24.36823 0.198 37.94423 H ? A ? 137 HG3 1
   ATOM 4547 N A TYR A 143 ? 5.57967 -21.95628 23.33517 0.393 28.66674 N ? A ? 138 N 1
   ATOM 4548 CA A TYR A 143 ? 6.61387 -21.16197 22.65489 0.393 28.92779 C ? A ? 138 CA 1
   ATOM 4549 C A TYR A 143 ? 7.41850 -22.02735 21.67633 0.393 28.83291 C ? A ? 138 C 1
   ATOM 4550 O A TYR A 143 ? 8.60782 -22.30504 21.86332 0.393 28.95398 O ? A ? 138 O 1
   ATOM 4551 CB A TYR A 143 ? 7.51117 -20.48754 23.70001 0.393 28.10784 C ? A ? 138 CB 1
   ATOM 4552 CG A TYR A 143 ? 8.50556 -19.48317 23.16567 0.393 27.79062 C ? A ? 138 CG 1
   ATOM 4553 CD1 A TYR A 143 ? 8.07437 -18.26106 22.67720 0.393 26.55931 C ? A ? 138 CD1 1
   ATOM 4554 CD2 A TYR A 143 ? 9.87385 -19.74065 23.16392 0.393 27.35869 C ? A ? 138 CD2 1
   ATOM 4555 CE1 A TYR A 143 ? 8.96804 -17.33001 22.18500 0.393 26.51384 C ? A ? 138 CE1 1
   ATOM 4556 CE2 A TYR A 143 ? 10.78338 -18.79971 22.67667 0.393 27.26571 C ? A ? 138 CE2 1
   ATOM 4557 CZ A TYR A 143 ? 10.32436 -17.59687 22.19470 0.393 26.79209 C ? A ? 138 CZ 1
   ATOM 4558 OH A TYR A 143 ? 11.19820 -16.64718 21.70360 0.393 24.73165 O ? A ? 138 OH 1
   ATOM 4559 H A TYR A 143 ? 5.86531 -22.37382 24.03064 0.394 34.43103 H ? A ? 138 H 1
   ATOM 4560 HA A TYR A 143 ? 6.17696 -20.47670 22.12535 0.394 34.74429 H ? A ? 138 HA 1
   ATOM 4561 HB2 A TYR A 143 ? 6.94276 -20.02030 24.33207 0.394 33.76034 H ? A ? 138 HB2 1
   ATOM 4562 HB3 A TYR A 143 ? 8.01740 -21.17775 24.15635 0.394 33.76034 H ? A ? 138 HB3 1
   ATOM 4563 HD1 A TYR A 143 ? 7.16560 -18.06350 22.68067 0.394 31.90211 H ? A ? 138 HD1 1
   ATOM 4564 HD2 A TYR A 143 ? 10.18710 -20.55231 23.49253 0.394 32.86137 H ? A ? 138 HD2 1
   ATOM 4565 HE1 A TYR A 143 ? 8.65660 -16.52180 21.84633 0.394 31.84754 H ? A ? 138 HE1 1
   ATOM 4566 HE2 A TYR A 143 ? 11.69458 -18.98576 22.67822 0.394 32.74979 H ? A ? 138 HE2 1
   ATOM 4567 HH A TYR A 143 ? 10.77180 -15.97233 21.44215 0.394 29.70891 H ? A ? 138 HH 1
   ATOM 4568 N B TYR A 143 ? 5.42053 -21.49101 23.79711 0.409 28.43512 N ? A ? 138 N 1
   ATOM 4569 CA B TYR A 143 ? 6.46874 -20.71679 23.13367 0.409 28.62133 C ? A ? 138 CA 1
   ATOM 4570 C B TYR A 143 ? 7.32680 -21.66923 22.30407 0.409 28.80337 C ? A ? 138 C 1
   ATOM 4571 O B TYR A 143 ? 8.38792 -22.13540 22.72376 0.409 29.19537 O ? A ? 138 O 1
   ATOM 4572 CB B TYR A 143 ? 7.31802 -19.95893 24.14227 0.409 27.70259 C ? A ? 138 CB 1
   ATOM 4573 CG B TYR A 143 ? 8.33995 -19.03799 23.51300 0.409 27.88765 C ? A ? 138 CG 1
   ATOM 4574 CD1 B TYR A 143 ? 7.95030 -17.88753 22.84146 0.409 26.38157 C ? A ? 138 CD1 1
   ATOM 4575 CD2 B TYR A 143 ? 9.70416 -19.30631 23.60188 0.409 27.42381 C ? A ? 138 CD2 1
   ATOM 4576 CE1 B TYR A 143 ? 8.88671 -17.03806 22.27339 0.409 26.65102 C ? A ? 138 CE1 1
   ATOM 4577 CE2 B TYR A 143 ? 10.64226 -18.45183 23.03709 0.409 26.87044 C ? A ? 138 CE2 1
   ATOM 4578 CZ B TYR A 143 ? 10.23241 -17.32412 22.37629 0.409 26.80233 C ? A ? 138 CZ 1
   ATOM 4579 OH B TYR A 143 ? 11.16277 -16.46998 21.81610 0.409 24.49788 O ? A ? 138 OH 1
   ATOM 4580 H B TYR A 143 ? 5.60139 -21.70602 24.60992 0.409 34.15309 H ? A ? 138 H 1
   ATOM 4581 HA B TYR A 143 ? 6.04655 -20.07351 22.54303 0.409 34.37654 H ? A ? 138 HA 1
   ATOM 4582 HB2 B TYR A 143 ? 6.73432 -19.41787 24.69675 0.409 33.27405 H ? A ? 138 HB2 1
   ATOM 4583 HB3 B TYR A 143 ? 7.79620 -20.60015 24.69097 0.409 33.27405 H ? A ? 138 HB3 1
   ATOM 4584 HD1 B TYR A 143 ? 7.04573 -17.68320 22.77145 0.409 31.68883 H ? A ? 138 HD1 1
   ATOM 4585 HD2 B TYR A 143 ? 9.99160 -20.07061 24.04698 0.409 32.93951 H ? A ? 138 HD2 1
   ATOM 4586 HE1 B TYR A 143 ? 8.60750 -16.27423 21.82228 0.409 32.01216 H ? A ? 138 HE1 1
   ATOM 4587 HE2 B TYR A 143 ? 11.54915 -18.64544 23.10760 0.409 32.27547 H ? A ? 138 HE2 1
   ATOM 4588 HH B TYR A 143 ? 11.76202 -16.91253 21.42798 0.409 29.42840 H ? A ? 138 HH 1
   ATOM 4589 N D TYR A 143 ? 5.50318 -21.70425 23.63478 0.198 28.76307 N ? A ? 138 N 1
   ATOM 4590 CA D TYR A 143 ? 6.54763 -20.95265 22.93999 0.198 28.80479 C ? A ? 138 CA 1
   ATOM 4591 C D TYR A 143 ? 7.33393 -21.90962 22.04400 0.198 28.87704 C ? A ? 138 C 1
   ATOM 4592 O D TYR A 143 ? 8.41552 -22.39785 22.38525 0.198 29.11272 O ? A ? 138 O 1
   ATOM 4593 CB D TYR A 143 ? 7.46039 -20.24111 23.92822 0.198 28.07992 C ? A ? 138 CB 1
   ATOM 4594 CG D TYR A 143 ? 8.55250 -19.45907 23.24042 0.198 27.80037 C ? A ? 138 CG 1
   ATOM 4595 CD1 D TYR A 143 ? 8.25120 -18.31131 22.51938 0.198 26.73257 C ? A ? 138 CD1 1
   ATOM 4596 CD2 D TYR A 143 ? 9.87950 -19.86788 23.29707 0.198 27.47058 C ? A ? 138 CD2 1
   ATOM 4597 CE1 D TYR A 143 ? 9.23591 -17.59172 21.88041 0.198 26.54299 C ? A ? 138 CE1 1
   ATOM 4598 CE2 D TYR A 143 ? 10.87716 -19.14677 22.66131 0.198 27.45242 C ? A ? 138 CE2 1
   ATOM 4599 CZ D TYR A 143 ? 10.54902 -18.01101 21.95634 0.198 26.81567 C ? A ? 138 CZ 1
   ATOM 4600 OH D TYR A 143 ? 11.51896 -17.28406 21.30844 0.198 26.08736 O ? A ? 138 OH 1
   ATOM 4601 H D TYR A 143 ? 5.76135 -22.08627 24.36073 0.198 34.54662 H ? A ? 138 H 1
   ATOM 4602 HA D TYR A 143 ? 6.12170 -20.28439 22.38059 0.198 34.59669 H ? A ? 138 HA 1
   ATOM 4603 HB2 D TYR A 143 ? 6.93358 -19.62239 24.45788 0.198 33.72684 H ? A ? 138 HB2 1
   ATOM 4604 HB3 D TYR A 143 ? 7.87798 -20.89960 24.50521 0.198 33.72684 H ? A ? 138 HB3 1
   ATOM 4605 HD1 D TYR A 143 ? 7.36842 -18.02344 22.46711 0.198 32.11002 H ? A ? 138 HD1 1
   ATOM 4606 HD2 D TYR A 143 ? 10.10139 -20.63775 23.76926 0.198 32.99563 H ? A ? 138 HD2 1
   ATOM 4607 HE1 D TYR A 143 ? 9.01731 -16.82627 21.39958 0.198 31.88253 H ? A ? 138 HE1 1
   ATOM 4608 HE2 D TYR A 143 ? 11.76222 -19.42810 22.71051 0.198 32.97384 H ? A ? 138 HE2 1
   ATOM 4609 HH D TYR A 143 ? 11.96112 -17.78477 20.79914 0.198 31.33577 H ? A ? 138 HH 1
   ATOM 4610 N A ASN A 144 ? 6.74324 -22.43476 20.59856 0.393 27.84800 N ? A ? 139 N 1
   ATOM 4611 CA A ASN A 144 ? 7.33083 -23.26459 19.55200 0.393 28.80813 C ? A ? 139 CA 1
   ATOM 4612 C A ASN A 144 ? 6.51492 -23.08399 18.27395 0.393 29.16873 C ? A ? 139 C 1
   ATOM 4613 O A ASN A 144 ? 5.52275 -22.35463 18.24852 0.393 27.60594 O ? A ? 139 O 1
   ATOM 4614 CB A ASN A 144 ? 7.38253 -24.73714 19.99549 0.393 29.15313 C ? A ? 139 CB 1
   ATOM 4615 CG A ASN A 144 ? 6.05277 -25.22654 20.55138 0.393 29.16336 C ? A ? 139 CG 1
   ATOM 4616 OD1 A ASN A 144 ? 4.98799 -24.85209 20.06660 0.393 28.49053 O ? A ? 139 OD1 1
   ATOM 4617 ND2 A ASN A 144 ? 6.11264 -26.06350 21.58336 0.393 28.69068 N ? A ? 139 ND2 1
   ATOM 4618 H A ASN A 144 ? 5.91988 -22.23639 20.44913 0.394 33.44854 H ? A ? 139 H 1
   ATOM 4619 HA A ASN A 144 ? 8.23495 -22.96317 19.37143 0.394 34.60069 H ? A ? 139 HA 1
   ATOM 4620 HB2 A ASN A 144 ? 7.61121 -25.29014 19.23208 0.394 35.01469 H ? A ? 139 HB2 1
   ATOM 4621 HB3 A ASN A 144 ? 8.05317 -24.83574 20.68934 0.394 35.01469 H ? A ? 139 HB3 1
   ATOM 4622 HD21 A ASN A 144 ? 5.38815 -26.36792 21.93271 0.394 34.45975 H ? A ? 139 HD21 1
   ATOM 4623 HD22 A ASN A 144 ? 6.87585 -26.30025 21.90127 0.394 34.45975 H ? A ? 139 HD22 1
   ATOM 4624 N B ASN A 144 ? 6.84214 -21.96517 21.10016 0.409 28.57024 N ? A ? 139 N 1
   ATOM 4625 CA B ASN A 144 ? 7.54449 -22.80168 20.14036 0.409 28.14915 C ? A ? 139 CA 1
   ATOM 4626 C B ASN A 144 ? 6.73528 -22.82223 18.84261 0.409 29.56077 C ? A ? 139 C 1
   ATOM 4627 O B ASN A 144 ? 5.65637 -22.21308 18.74111 0.409 27.73110 O ? A ? 139 O 1
   ATOM 4628 CB B ASN A 144 ? 7.75592 -24.22903 20.68205 0.409 29.30597 C ? A ? 139 CB 1
   ATOM 4629 CG B ASN A 144 ? 6.45400 -24.96090 20.91695 0.409 29.31576 C ? A ? 139 CG 1
   ATOM 4630 OD1 B ASN A 144 ? 5.69949 -25.23586 19.98475 0.409 29.36947 O ? A ? 139 OD1 1
   ATOM 4631 ND2 B ASN A 144 ? 6.18429 -25.28549 22.18481 0.409 29.49489 N ? A ? 139 ND2 1
   ATOM 4632 H B ASN A 144 ? 6.08376 -21.68319 20.80871 0.409 34.31522 H ? A ? 139 H 1
   ATOM 4633 HA B ASN A 144 ? 8.43058 -22.44575 19.96990 0.409 33.80992 H ? A ? 139 HA 1
   ATOM 4634 HB2 B ASN A 144 ? 8.27494 -24.73779 20.03965 0.409 35.19810 H ? A ? 139 HB2 1
   ATOM 4635 HB3 B ASN A 144 ? 8.22976 -24.18002 21.52702 0.409 35.19810 H ? A ? 139 HB3 1
   ATOM 4636 HD21 B ASN A 144 ? 5.45717 -25.70282 22.37648 0.409 35.42481 H ? A ? 139 HD21 1
   ATOM 4637 HD22 B ASN A 144 ? 6.73782 -25.07708 22.80911 0.409 35.42481 H ? A ? 139 HD22 1
   ATOM 4638 N D ASN A 144 ? 6.76396 -22.18819 20.87440 0.198 28.43856 N ? A ? 139 N 1
   ATOM 4639 CA D ASN A 144 ? 7.41309 -23.02127 19.87055 0.198 28.63772 C ? A ? 139 CA 1
   ATOM 4640 C D ASN A 144 ? 6.57449 -22.98323 18.59773 0.198 29.28551 C ? A ? 139 C 1
   ATOM 4641 O D ASN A 144 ? 5.43026 -22.51981 18.59261 0.198 27.99917 O ? A ? 139 O 1
   ATOM 4642 CB D ASN A 144 ? 7.60111 -24.46372 20.36735 0.198 29.26794 C ? A ? 139 CB 1
   ATOM 4643 CG D ASN A 144 ? 6.31743 -25.06880 20.91410 0.198 29.41214 C ? A ? 139 CG 1
   ATOM 4644 OD1 D ASN A 144 ? 5.22044 -24.56915 20.66283 0.198 28.53414 O ? A ? 139 OD1 1
   ATOM 4645 ND2 D ASN A 144 ? 6.45339 -26.14568 21.67823 0.198 29.07169 N ? A ? 139 ND2 1
   ATOM 4646 H D ASN A 144 ? 5.98905 -21.90111 20.63629 0.198 34.15721 H ? A ? 139 H 1
   ATOM 4647 HA D ASN A 144 ? 8.28681 -22.65263 19.66653 0.198 34.39620 H ? A ? 139 HA 1
   ATOM 4648 HB2 D ASN A 144 ? 7.90230 -25.01580 19.62885 0.198 35.15246 H ? A ? 139 HB2 1
   ATOM 4649 HB3 D ASN A 144 ? 8.26199 -24.47002 21.07735 0.198 35.15246 H ? A ? 139 HB3 1
   ATOM 4650 HD21 D ASN A 144 ? 5.75840 -26.52632 22.01245 0.198 34.91697 H ? A ? 139 HD21 1
   ATOM 4651 HD22 D ASN A 144 ? 7.23647 -26.46274 21.83906 0.198 34.91697 H ? A ? 139 HD22 1
   ATOM 4652 N A LEU A 145 ? 6.95787 -23.74606 17.20241 0.393 29.79016 N ? A ? 140 N 1
   ATOM 4653 CA A LEU A 145 ? 6.22571 -23.73273 15.93427 0.393 30.00359 C ? A ? 140 CA 1
   ATOM 4654 C A LEU A 145 ? 6.63213 -24.96948 15.13130 0.393 29.91280 C ? A ? 140 C 1
   ATOM 4655 O A LEU A 145 ? 7.70922 -24.98486 14.52472 0.393 31.68720 O ? A ? 140 O 1
   ATOM 4656 CB A LEU A 145 ? 6.52054 -22.45731 15.16188 0.393 29.91524 C ? A ? 140 CB 1
   ATOM 4657 CG A LEU A 145 ? 5.70619 -22.15826 13.90347 0.393 30.10816 C ? A ? 140 CG 1
   ATOM 4658 CD1 A LEU A 145 ? 4.29902 -21.77618 14.28070 0.393 30.03185 C ? A ? 140 CD1 1
   ATOM 4659 CD2 A LEU A 145 ? 6.38676 -21.06659 13.06419 0.393 28.03709 C ? A ? 140 CD2 1
   ATOM 4660 H A LEU A 145 ? 7.68095 -24.21126 17.18391 0.394 35.77913 H ? A ? 140 H 1
   ATOM 4661 HA A LEU A 145 ? 5.27460 -23.79024 16.11587 0.394 36.03524 H ? A ? 140 HA 1
   ATOM 4662 HB2 A LEU A 145 ? 6.37939 -21.71120 15.76545 0.394 35.92922 H ? A ? 140 HB2 1
   ATOM 4663 HB3 A LEU A 145 ? 7.45025 -22.49057 14.88725 0.394 35.92922 H ? A ? 140 HB3 1
   ATOM 4664 HG A LEU A 145 ? 5.65751 -22.95239 13.34859 0.394 36.16073 H ? A ? 140 HG 1
   ATOM 4665 HD11 A LEU A 145 ? 3.80466 -21.55695 13.47544 0.394 36.06916 H ? A ? 140 HD11 1
   ATOM 4666 HD12 A LEU A 145 ? 3.87915 -22.52441 14.73320 0.394 36.06916 H ? A ? 140 HD12 1
   ATOM 4667 HD13 A LEU A 145 ? 4.32808 -21.00683 14.87075 0.394 36.06916 H ? A ? 140 HD13 1
   ATOM 4668 HD21 A LEU A 145 ? 5.82824 -20.86342 12.29758 0.394 33.67545 H ? A ? 140 HD21 1
   ATOM 4669 HD22 A LEU A 145 ? 6.50020 -20.27305 13.61038 0.394 33.67545 H ? A ? 140 HD22 1
   ATOM 4670 HD23 A LEU A 145 ? 7.25161 -21.38995 12.76693 0.394 33.67545 H ? A ? 140 HD23 1
   ATOM 4671 N B LEU A 145 ? 7.25992 -23.50283 17.83229 0.409 29.04622 N ? A ? 140 N 1
   ATOM 4672 CA B LEU A 145 ? 6.55195 -23.64792 16.56515 0.409 29.83823 C ? A ? 140 CA 1
   ATOM 4673 C B LEU A 145 ? 7.15320 -24.86006 15.87440 0.409 30.10894 C ? A ? 140 C 1
   ATOM 4674 O B LEU A 145 ? 8.37061 -24.90993 15.67131 0.409 29.67977 O ? A ? 140 O 1
   ATOM 4675 CB B LEU A 145 ? 6.69090 -22.39543 15.71092 0.409 30.24587 C ? A ? 140 CB 1
   ATOM 4676 CG B LEU A 145 ? 5.76087 -22.26605 14.50437 0.409 29.86075 C ? A ? 140 CG 1
   ATOM 4677 CD1 B LEU A 145 ? 4.31231 -22.21429 14.94433 0.409 30.37952 C ? A ? 140 CD1 1
   ATOM 4678 CD2 B LEU A 145 ? 6.13545 -21.03836 13.66187 0.409 29.06378 C ? A ? 140 CD2 1
   ATOM 4679 H B LEU A 145 ? 8.02664 -23.89176 17.85396 0.409 34.88640 H ? A ? 140 H 1
   ATOM 4680 HA B LEU A 145 ? 5.60425 -23.79269 16.71282 0.409 35.83682 H ? A ? 140 HA 1
   ATOM 4681 HB2 B LEU A 145 ? 6.52398 -21.62736 16.27934 0.409 36.32598 H ? A ? 140 HB2 1
   ATOM 4682 HB3 B LEU A 145 ? 7.59907 -22.36583 15.37146 0.409 36.32598 H ? A ? 140 HB3 1
   ATOM 4683 HG B LEU A 145 ? 5.86318 -23.04877 13.94065 0.409 35.86383 H ? A ? 140 HG 1
   ATOM 4684 HD11 B LEU A 145 ? 3.74427 -22.18941 14.15844 0.409 36.48636 H ? A ? 140 HD11 1
   ATOM 4685 HD12 B LEU A 145 ? 4.11382 -23.00426 15.47106 0.409 36.48636 H ? A ? 140 HD12 1
   ATOM 4686 HD13 B LEU A 145 ? 4.17285 -21.41682 15.47865 0.409 36.48636 H ? A ? 140 HD13 1
   ATOM 4687 HD21 B LEU A 145 ? 5.54196 -20.98771 12.89629 0.409 34.90748 H ? A ? 140 HD21 1
   ATOM 4688 HD22 B LEU A 145 ? 6.04167 -20.24112 14.20640 0.409 34.90748 H ? A ? 140 HD22 1
   ATOM 4689 HD23 B LEU A 145 ? 7.05384 -21.12869 13.36305 0.409 34.90748 H ? A ? 140 HD23 1
   ATOM 4690 N D LEU A 145 ? 7.17503 -23.46476 17.51287 0.198 29.28933 N ? A ? 140 N 1
   ATOM 4691 CA D LEU A 145 ? 6.51567 -23.60989 16.22303 0.198 29.94394 C ? A ? 140 CA 1
   ATOM 4692 C D LEU A 145 ? 7.05677 -24.88092 15.58881 0.198 30.18506 C ? A ? 140 C 1
   ATOM 4693 O D LEU A 145 ? 8.27474 -25.08271 15.55031 0.198 29.92511 O ? A ? 140 O 1
   ATOM 4694 CB D LEU A 145 ? 6.77965 -22.40256 15.32316 0.198 29.97102 C ? A ? 140 CB 1
   ATOM 4695 CG D LEU A 145 ? 6.05128 -22.33914 13.98444 0.198 30.04243 C ? A ? 140 CG 1
   ATOM 4696 CD1 D LEU A 145 ? 4.56580 -22.12778 14.18121 0.198 29.84318 C ? A ? 140 CD1 1
   ATOM 4697 CD2 D LEU A 145 ? 6.65230 -21.23095 13.11250 0.198 28.32679 C ? A ? 140 CD2 1
   ATOM 4698 H D LEU A 145 ? 7.99512 -23.72341 17.50015 0.198 35.17814 H ? A ? 140 H 1
   ATOM 4699 HA D LEU A 145 ? 5.55449 -23.68412 16.33038 0.198 35.96366 H ? A ? 140 HA 1
   ATOM 4700 HB2 D LEU A 145 ? 6.52748 -21.60620 15.81623 0.198 35.99616 H ? A ? 140 HB2 1
   ATOM 4701 HB3 D LEU A 145 ? 7.72913 -22.38369 15.12561 0.198 35.99616 H ? A ? 140 HB3 1
   ATOM 4702 HG D LEU A 145 ? 6.16174 -23.18510 13.52286 0.198 36.08185 H ? A ? 140 HG 1
   ATOM 4703 HD11 D LEU A 145 ? 4.14199 -22.03744 13.31338 0.198 35.84275 H ? A ? 140 HD11 1
   ATOM 4704 HD12 D LEU A 145 ? 4.19757 -22.89226 14.65118 0.198 35.84275 H ? A ? 140 HD12 1
   ATOM 4705 HD13 D LEU A 145 ? 4.42786 -21.32131 14.70225 0.198 35.84275 H ? A ? 140 HD13 1
   ATOM 4706 HD21 D LEU A 145 ? 6.17010 -21.19421 12.27165 0.198 34.02308 H ? A ? 140 HD21 1
   ATOM 4707 HD22 D LEU A 145 ? 6.57076 -20.38377 13.57785 0.198 34.02308 H ? A ? 140 HD22 1
   ATOM 4708 HD23 D LEU A 145 ? 7.58750 -21.42991 12.94908 0.198 34.02308 H ? A ? 140 HD23 1
   ATOM 4709 N A ASN A 146 ? 5.74129 -25.96162 15.08691 0.393 30.47618 N ? A ? 141 N 1
   ATOM 4710 CA A ASN A 146 ? 6.05208 -27.23060 14.43778 0.393 30.73241 C ? A ? 141 CA 1
   ATOM 4711 C A ASN A 146 ? 6.56282 -27.00484 13.02274 0.393 31.80264 C ? A ? 141 C 1
   ATOM 4712 O A ASN A 146 ? 6.24386 -25.99841 12.38102 0.393 31.39618 O ? A ? 141 O 1
   ATOM 4713 CB A ASN A 146 ? 4.81143 -28.12210 14.38853 0.393 30.93074 C ? A ? 141 CB 1
   ATOM 4714 CG A ASN A 146 ? 4.20529 -28.35592 15.75166 0.393 30.84645 C ? A ? 141 CG 1
   ATOM 4715 OD1 A ASN A 146 ? 4.91519 -28.37077 16.75494 0.393 30.96254 O ? A ? 141 OD1 1
   ATOM 4716 ND2 A ASN A 146 ? 2.88507 -28.57210 15.79632 0.393 32.24902 N ? A ? 141 ND2 1
   ATOM 4717 H A ASN A 146 ? 4.95152 -25.92352 15.42517 0.394 36.60235 H ? A ? 141 H 1
   ATOM 4718 HA A ASN A 146 ? 6.74198 -27.68177 14.94903 0.394 36.90983 H ? A ? 141 HA 1
   ATOM 4719 HB2 A ASN A 146 ? 4.14024 -27.69911 13.83044 0.394 37.14783 H ? A ? 141 HB2 1
   ATOM 4720 HB3 A ASN A 146 ? 5.05625 -28.98418 14.01733 0.394 37.14783 H ? A ? 141 HB3 1
   ATOM 4721 HD21 A ASN A 146 ? 2.49722 -28.70997 16.55141 0.394 38.72976 H ? A ? 141 HD21 1
   ATOM 4722 HD22 A ASN A 146 ? 2.42470 -28.57312 15.06992 0.394 38.72976 H ? A ? 141 HD22 1
   ATOM 4723 N B ASN A 146 ? 6.32602 -25.84239 15.54107 0.409 30.68855 N ? A ? 141 N 1
   ATOM 4724 CA B ASN A 146 ? 6.84232 -27.05859 14.92749 0.409 31.77117 C ? A ? 141 CA 1
   ATOM 4725 C B ASN A 146 ? 7.16054 -26.80699 13.45292 0.409 31.55915 C ? A ? 141 C 1
   ATOM 4726 O B ASN A 146 ? 6.75989 -25.79648 12.86294 0.409 31.48335 O ? A ? 141 O 1
   ATOM 4727 CB B ASN A 146 ? 5.84350 -28.20579 15.07045 0.409 31.78509 C ? A ? 141 CB 1
   ATOM 4728 CG B ASN A 146 ? 5.52710 -28.53836 16.52457 0.409 30.93900 C ? A ? 141 CG 1
   ATOM 4729 OD1 B ASN A 146 ? 6.36750 -28.39842 17.41976 0.409 31.96439 O ? A ? 141 OD1 1
   ATOM 4730 ND2 B ASN A 146 ? 4.29743 -28.97557 16.76341 0.409 31.85313 N ? A ? 141 ND2 1
   ATOM 4731 H B ASN A 146 ? 5.47409 -25.82961 15.65792 0.409 36.85720 H ? A ? 141 H 1
   ATOM 4732 HA B ASN A 146 ? 7.65917 -27.32189 15.37952 0.409 38.15634 H ? A ? 141 HA 1
   ATOM 4733 HB2 B ASN A 146 ? 5.01406 -27.95859 14.63248 0.409 38.17305 H ? A ? 141 HB2 1
   ATOM 4734 HB3 B ASN A 146 ? 6.21388 -29.00037 14.65529 0.409 38.17305 H ? A ? 141 HB3 1
   ATOM 4735 HD21 B ASN A 146 ? 4.06147 -29.17890 17.56502 0.409 38.25469 H ? A ? 141 HD21 1
   ATOM 4736 HD22 B ASN A 146 ? 3.73633 -29.05564 16.11661 0.409 38.25469 H ? A ? 141 HD22 1
   ATOM 4737 N D ASN A 146 ? 6.16451 -25.74027 15.10905 0.198 30.55835 N ? A ? 141 N 1
   ATOM 4738 CA D ASN A 146 ? 6.60104 -27.01979 14.56828 0.198 31.41904 C ? A ? 141 CA 1
   ATOM 4739 C D ASN A 146 ? 7.14354 -26.85216 13.15062 0.198 31.66329 C ? A ? 141 C 1
   ATOM 4740 O D ASN A 146 ? 6.92307 -25.83441 12.48500 0.198 31.40185 O ? A ? 141 O 1
   ATOM 4741 CB D ASN A 146 ? 5.45690 -28.03378 14.57456 0.198 31.19402 C ? A ? 141 CB 1
   ATOM 4742 CG D ASN A 146 ? 5.09383 -28.49960 15.97831 0.198 30.93713 C ? A ? 141 CG 1
   ATOM 4743 OD1 D ASN A 146 ? 5.80155 -28.21320 16.94688 0.198 31.08064 O ? A ? 141 OD1 1
   ATOM 4744 ND2 D ASN A 146 ? 3.98679 -29.22884 16.09150 0.198 30.88078 N ? A ? 141 ND2 1
   ATOM 4745 H D ASN A 146 ? 5.31510 -25.60768 15.08601 0.198 36.70096 H ? A ? 141 H 1
   ATOM 4746 HA D ASN A 146 ? 7.31362 -27.37044 15.12522 0.198 37.73378 H ? A ? 141 HA 1
   ATOM 4747 HB2 D ASN A 146 ? 4.67007 -27.62563 14.18059 0.198 37.46376 H ? A ? 141 HB2 1
   ATOM 4748 HB3 D ASN A 146 ? 5.72061 -28.81176 14.05871 0.198 37.46376 H ? A ? 141 HB3 1
   ATOM 4749 HD21 D ASN A 146 ? 3.73824 -29.51630 16.86299 0.198 37.08787 H ? A ? 141 HD21 1
   ATOM 4750 HD22 D ASN A 146 ? 3.51976 -29.41276 15.39318 0.198 37.08787 H ? A ? 141 HD22 1
   ATOM 4751 N A SER A 147 ? 7.36096 -27.95681 12.53042 0.393 31.90874 N ? A ? 142 N 1
   ATOM 4752 CA A SER A 147 ? 7.73678 -27.94543 11.12086 0.393 32.97684 C ? A ? 142 CA 1
   ATOM 4753 C A SER A 147 ? 6.50116 -28.11763 10.23524 0.393 33.21587 C ? A ? 142 C 1
   ATOM 4754 O A SER A 147 ? 5.45957 -28.62051 10.66262 0.393 32.97070 O ? A ? 142 O 1
   ATOM 4755 CB A SER A 147 ? 8.73043 -29.05965 10.80447 0.393 33.10284 C ? A ? 142 CB 1
   ATOM 4756 OG A SER A 147 ? 8.70093 -29.33822 9.40948 0.393 34.18298 O ? A ? 142 OG 1
   ATOM 4757 H A SER A 147 ? 7.69078 -28.60739 12.98601 0.394 38.32143 H ? A ? 142 H 1
   ATOM 4758 HA A SER A 147 ? 8.15801 -27.09467 10.92166 0.394 39.60315 H ? A ? 142 HA 1
   ATOM 4759 HB2 A SER A 147 ? 9.62293 -28.77550 11.05664 0.394 39.75435 H ? A ? 142 HB2 1
   ATOM 4760 HB3 A SER A 147 ? 8.48504 -29.85849 11.29697 0.394 39.75435 H ? A ? 142 HB3 1
   ATOM 4761 HG A SER A 147 ? 8.91499 -28.65199 8.97489 0.394 41.05052 H ? A ? 142 HG 1
   ATOM 4762 N B SER A 147 ? 7.92270 -27.72592 12.86296 0.409 31.61924 N ? A ? 142 N 1
   ATOM 4763 CA B SER A 147 ? 8.20047 -27.65510 11.43503 0.409 32.64971 C ? A ? 142 CA 1
   ATOM 4764 C B SER A 147 ? 6.89756 -27.74197 10.64940 0.409 33.00557 C ? A ? 142 C 1
   ATOM 4765 O B SER A 147 ? 5.92647 -28.37149 11.08537 0.409 32.75809 O ? A ? 142 O 1
   ATOM 4766 CB B SER A 147 ? 9.14753 -28.78839 11.02263 0.409 32.79226 C ? A ? 142 CB 1
   ATOM 4767 OG B SER A 147 ? 10.35835 -28.73577 11.75538 0.409 31.97505 O ? A ? 142 OG 1
   ATOM 4768 H B SER A 147 ? 8.28671 -28.39346 13.26482 0.409 37.97402 H ? A ? 142 H 1
   ATOM 4769 HA B SER A 147 ? 8.63349 -26.81370 11.22188 0.409 39.21059 H ? A ? 142 HA 1
   ATOM 4770 HB2 B SER A 147 ? 8.71335 -29.63879 11.19353 0.409 39.38165 H ? A ? 142 HB2 1
   ATOM 4771 HB3 B SER A 147 ? 9.34803 -28.70228 10.07749 0.409 39.38165 H ? A ? 142 HB3 1
   ATOM 4772 HG B SER A 147 ? 10.92856 -29.24332 11.40487 0.409 38.40100 H ? A ? 142 HG 1
   ATOM 4773 N D SER A 147 ? 7.87914 -27.86893 12.69883 0.198 31.79585 N ? A ? 142 N 1
   ATOM 4774 CA D SER A 147 ? 8.38184 -27.89415 11.32958 0.198 32.71081 C ? A ? 142 CA 1
   ATOM 4775 C D SER A 147 ? 7.23262 -28.20185 10.37616 0.198 32.88622 C ? A ? 142 C 1
   ATOM 4776 O D SER A 147 ? 6.55628 -29.22647 10.51841 0.198 32.12511 O ? A ? 142 O 1
   ATOM 4777 CB D SER A 147 ? 9.49383 -28.93281 11.19266 0.198 32.83015 C ? A ? 142 CB 1
   ATOM 4778 OG D SER A 147 ? 10.55695 -28.66547 12.09188 0.198 32.85385 O ? A ? 142 OG 1
   ATOM 4779 H D SER A 147 ? 8.10003 -28.55560 13.16711 0.198 38.18596 H ? A ? 142 H 1
   ATOM 4780 HA D SER A 147 ? 8.75351 -27.02784 11.10095 0.198 39.28391 H ? A ? 142 HA 1
   ATOM 4781 HB2 D SER A 147 ? 9.13008 -29.81062 11.38770 0.198 39.42712 H ? A ? 142 HB2 1
   ATOM 4782 HB3 D SER A 147 ? 9.83596 -28.90959 10.28529 0.198 39.42712 H ? A ? 142 HB3 1
   ATOM 4783 HG D SER A 147 ? 11.24549 -29.08452 11.85543 0.198 39.45556 H ? A ? 142 HG 1
   ATOM 4784 N A HIS A 148 ? 6.64018 -27.73401 8.97024 0.393 33.48346 N ? A ? 143 N 1
   ATOM 4785 CA A HIS A 148 ? 5.51015 -27.77033 8.05231 0.393 33.02302 C ? A ? 143 CA 1
   ATOM 4786 C A HIS A 148 ? 6.00830 -27.54590 6.63079 0.393 34.38118 C ? A ? 143 C 1
   ATOM 4787 O A HIS A 148 ? 7.16905 -27.19553 6.39732 0.393 33.80740 O ? A ? 143 O 1
   ATOM 4788 CB A HIS A 148 ? 4.46396 -26.71503 8.42349 0.393 33.17773 C ? A ? 143 CB 1
   ATOM 4789 CG A HIS A 148 ? 5.05576 -25.40157 8.84007 0.393 32.33402 C ? A ? 143 CG 1
   ATOM 4790 ND1 A HIS A 148 ? 6.33426 -25.01748 8.49659 0.393 33.62387 N ? A ? 143 ND1 1
   ATOM 4791 CD2 A HIS A 148 ? 4.54547 -24.38900 9.57911 0.393 31.73890 C ? A ? 143 CD2 1
   ATOM 4792 CE1 A HIS A 148 ? 6.58495 -23.82545 9.00866 0.393 32.63249 C ? A ? 143 CE1 1
   ATOM 4793 NE2 A HIS A 148 ? 5.51725 -23.42472 9.67665 0.393 33.17465 N ? A ? 143 NE2 1
   ATOM 4794 H A HIS A 148 ? 7.37437 -27.45085 8.62328 0.394 40.21109 H ? A ? 143 H 1
   ATOM 4795 HA A HIS A 148 ? 5.10772 -28.65211 8.08987 0.394 39.65856 H ? A ? 143 HA 1
   ATOM 4796 HB2 A HIS A 148 ? 3.89642 -26.55365 7.65359 0.394 39.84421 H ? A ? 143 HB2 1
   ATOM 4797 HB3 A HIS A 148 ? 3.93261 -27.04875 9.16322 0.394 39.84421 H ? A ? 143 HB3 1
   ATOM 4798 HD1 A HIS A 148 ? 6.88270 -25.48094 8.02328 0.394 40.37958 H ? A ? 143 HD1 1
   ATOM 4799 HD2 A HIS A 148 ? 3.69415 -24.35326 9.95176 0.394 38.11762 H ? A ? 143 HD2 1
   ATOM 4800 HE1 A HIS A 148 ? 7.37823 -23.34918 8.91493 0.394 39.18992 H ? A ? 143 HE1 1
   ATOM 4801 N B HIS A 148 ? 6.88512 -27.12098 9.47060 0.409 32.64255 N ? A ? 143 N 1
   ATOM 4802 CA B HIS A 148 ? 5.70706 -27.15722 8.61750 0.409 32.80117 C ? A ? 143 CA 1
   ATOM 4803 C B HIS A 148 ? 6.08127 -27.28233 7.14977 0.409 34.05684 C ? A ? 143 C 1
   ATOM 4804 O B HIS A 148 ? 7.19326 -26.94666 6.73948 0.409 34.03320 O ? A ? 143 O 1
   ATOM 4805 CB B HIS A 148 ? 4.85230 -25.90593 8.84374 0.409 32.50416 C ? A ? 143 CB 1
   ATOM 4806 CG B HIS A 148 ? 4.01663 -25.96351 10.08551 0.409 31.11806 C ? A ? 143 CG 1
   ATOM 4807 ND1 B HIS A 148 ? 4.45845 -25.49979 11.30966 0.409 31.52484 N ? A ? 143 ND1 1
   ATOM 4808 CD2 B HIS A 148 ? 2.76010 -26.42348 10.28974 0.409 31.01962 C ? A ? 143 CD2 1
   ATOM 4809 CE1 B HIS A 148 ? 3.50696 -25.67252 12.21131 0.409 31.26562 C ? A ? 143 CE1 1
   ATOM 4810 NE2 B HIS A 148 ? 2.46919 -26.23430 11.61819 0.409 29.77057 N ? A ? 143 NE2 1
   ATOM 4811 H B HIS A 148 ? 7.54571 -26.67500 9.14763 0.409 39.20199 H ? A ? 143 H 1
   ATOM 4812 HA B HIS A 148 ? 5.18938 -27.95065 8.82575 0.409 39.39235 H ? A ? 143 HA 1
   ATOM 4813 HB2 B HIS A 148 ? 5.43855 -25.13658 8.91664 0.409 39.03593 H ? A ? 143 HB2 1
   ATOM 4814 HB3 B HIS A 148 ? 4.25350 -25.79637 8.08854 0.409 39.03593 H ? A ? 143 HB3 1
   ATOM 4815 HD1 B HIS A 148 ? 5.23082 -25.15331 11.46132 0.409 37.86075 H ? A ? 143 HD1 1
   ATOM 4816 HD2 B HIS A 148 ? 2.19866 -26.79778 9.64975 0.409 37.25448 H ? A ? 143 HD2 1
   ATOM 4817 HE1 B HIS A 148 ? 3.55948 -25.43839 13.10983 0.409 37.54968 H ? A ? 143 HE1 1
   ATOM 4818 N D HIS A 148 ? 7.00579 -27.31604 9.41260 0.198 32.71416 N ? A ? 143 N 1
   ATOM 4819 CA D HIS A 148 ? 5.87135 -27.41094 8.50897 0.198 32.83116 C ? A ? 143 CA 1
   ATOM 4820 C D HIS A 148 ? 6.35216 -27.50112 7.06600 0.198 33.89409 C ? A ? 143 C 1
   ATOM 4821 O D HIS A 148 ? 7.54500 -27.41645 6.77554 0.198 33.51857 O ? A ? 143 O 1
   ATOM 4822 CB D HIS A 148 ? 4.94570 -26.20414 8.69890 0.198 32.51225 C ? A ? 143 CB 1
   ATOM 4823 CG D HIS A 148 ? 4.59100 -25.93721 10.13137 0.198 31.52614 C ? A ? 143 CG 1
   ATOM 4824 ND1 D HIS A 148 ? 4.64233 -24.67769 10.69110 0.198 31.83819 N ? A ? 143 ND1 1
   ATOM 4825 CD2 D HIS A 148 ? 4.18318 -26.76916 11.11979 0.198 32.20190 C ? A ? 143 CD2 1
   ATOM 4826 CE1 D HIS A 148 ? 4.27637 -24.74432 11.95899 0.198 31.05154 C ? A ? 143 CE1 1
   ATOM 4827 NE2 D HIS A 148 ? 3.99634 -26.00279 12.24584 0.198 31.33372 N ? A ? 143 NE2 1
   ATOM 4828 H D HIS A 148 ? 7.50917 -26.63541 9.26109 0.198 39.28793 H ? A ? 143 H 1
   ATOM 4829 HA D HIS A 148 ? 5.37029 -28.22025 8.69568 0.198 39.42833 H ? A ? 143 HA 1
   ATOM 4830 HB2 D HIS A 148 ? 5.38747 -25.41390 8.35068 0.198 39.04564 H ? A ? 143 HB2 1
   ATOM 4831 HB3 D HIS A 148 ? 4.12089 -26.36391 8.21407 0.198 39.04564 H ? A ? 143 HB3 1
   ATOM 4832 HD1 D HIS A 148 ? 4.87629 -23.96015 10.27877 0.198 38.23676 H ? A ? 143 HD1 1
   ATOM 4833 HD2 D HIS A 148 ? 4.05375 -27.68743 11.04968 0.198 38.67321 H ? A ? 143 HD2 1
   ATOM 4834 HE1 D HIS A 148 ? 4.22475 -24.02722 12.54891 0.198 37.29278 H ? A ? 143 HE1 1
   ATOM 4835 N A ASN A 149 ? 5.10073 -27.75235 5.68468 0.393 35.43711 N ? A ? 144 N 1
   ATOM 4836 CA A ASN A 149 ? 5.36062 -27.59434 4.26420 0.393 35.15820 C ? A ? 144 CA 1
   ATOM 4837 C A ASN A 149 ? 4.26236 -26.72288 3.67794 0.393 34.81753 C ? A ? 144 C 1
   ATOM 4838 O A ASN A 149 ? 3.11358 -26.76112 4.12428 0.393 35.26027 O ? A ? 144 O 1
   ATOM 4839 CB A ASN A 149 ? 5.39192 -28.92973 3.54507 0.393 34.95567 C ? A ? 144 CB 1
   ATOM 4840 CG A ASN A 149 ? 6.45114 -29.85934 4.09509 0.393 35.64766 C ? A ? 144 CG 1
   ATOM 4841 OD1 A ASN A 149 ? 7.60379 -29.82157 3.67653 0.393 35.30490 O ? A ? 144 OD1 1
   ATOM 4842 ND2 A ASN A 149 ? 6.06443 -30.70027 5.04182 0.393 36.62596 N ? A ? 144 ND2 1
   ATOM 4843 H A ASN A 149 ? 4.29246 -27.99515 5.85002 0.394 42.55546 H ? A ? 144 H 1
   ATOM 4844 HA A ASN A 149 ? 6.22050 -27.16731 4.12577 0.394 42.22077 H ? A ? 144 HA 1
   ATOM 4845 HB2 A ASN A 149 ? 4.52997 -29.36345 3.64421 0.394 41.97774 H ? A ? 144 HB2 1
   ATOM 4846 HB3 A ASN A 149 ? 5.58167 -28.77956 2.60574 0.394 41.97774 H ? A ? 144 HB3 1
   ATOM 4847 HD21 A ASN A 149 ? 6.62971 -31.24909 5.38659 0.394 43.98209 H ? A ? 144 HD21 1
   ATOM 4848 HD22 A ASN A 149 ? 5.24797 -30.69768 5.31198 0.394 43.98209 H ? A ? 144 HD22 1
   ATOM 4849 N B ASN A 149 ? 5.14461 -27.83228 6.37887 0.409 34.91817 N ? A ? 144 N 1
   ATOM 4850 CA B ASN A 149 ? 5.24676 -27.94742 4.93415 0.409 35.26169 C ? A ? 144 CA 1
   ATOM 4851 C B ASN A 149 ? 4.32389 -26.91984 4.29589 0.409 34.81421 C ? A ? 144 C 1
   ATOM 4852 O B ASN A 149 ? 3.26731 -26.61578 4.82706 0.409 34.79815 O ? A ? 144 O 1
   ATOM 4853 CB B ASN A 149 ? 4.86372 -29.34536 4.46118 0.409 34.51354 C ? A ? 144 CB 1
   ATOM 4854 CG B ASN A 149 ? 5.71430 -29.79703 3.29552 0.409 35.74277 C ? A ? 144 CG 1
   ATOM 4855 OD1 B ASN A 149 ? 6.13986 -28.98326 2.47259 0.409 37.16620 O ? A ? 144 OD1 1
   ATOM 4856 ND2 B ASN A 149 ? 5.99218 -31.08611 3.22992 0.409 35.59927 N ? A ? 144 ND2 1
   ATOM 4857 H B ASN A 149 ? 4.41111 -28.15847 6.68738 0.409 41.93274 H ? A ? 144 H 1
   ATOM 4858 HA B ASN A 149 ? 6.15900 -27.78091 4.64958 0.409 42.34497 H ? A ? 144 HA 1
   ATOM 4859 HB2 B ASN A 149 ? 4.98735 -29.97425 5.18927 0.409 41.44719 H ? A ? 144 HB2 1
   ATOM 4860 HB3 B ASN A 149 ? 3.93601 -29.34400 4.17789 0.409 41.44719 H ? A ? 144 HB3 1
   ATOM 4861 HD21 B ASN A 149 ? 6.47278 -31.39010 2.58477 0.409 42.75006 H ? A ? 144 HD21 1
   ATOM 4862 HD22 B ASN A 149 ? 5.69258 -31.62177 3.83234 0.409 42.75006 H ? A ? 144 HD22 1
   ATOM 4863 N D ASN A 149 ? 5.39891 -27.69963 6.15916 0.198 34.54367 N ? A ? 144 N 1
   ATOM 4864 CA D ASN A 149 ? 5.65702 -27.73459 4.72742 0.198 34.71947 C ? A ? 144 CA 1
   ATOM 4865 C D ASN A 149 ? 4.55392 -26.95091 4.03585 0.198 34.70483 C ? A ? 144 C 1
   ATOM 4866 O D ASN A 149 ? 3.39038 -27.01897 4.44606 0.198 34.36184 O ? A ? 144 O 1
   ATOM 4867 CB D ASN A 149 ? 5.69548 -29.16175 4.18525 0.198 34.88855 C ? A ? 144 CB 1
   ATOM 4868 CG D ASN A 149 ? 6.68355 -30.03750 4.92278 0.198 35.41293 C ? A ? 144 CG 1
   ATOM 4869 OD1 D ASN A 149 ? 7.76517 -29.59474 5.29396 0.198 34.35119 O ? A ? 144 OD1 1
   ATOM 4870 ND2 D ASN A 149 ? 6.30818 -31.29220 5.14717 0.198 35.76272 N ? A ? 144 ND2 1
   ATOM 4871 H D ASN A 149 ? 4.57065 -27.81997 6.35689 0.198 41.48335 H ? A ? 144 H 1
   ATOM 4872 HA D ASN A 149 ? 6.51614 -27.32758 4.53464 0.198 41.69431 H ? A ? 144 HA 1
   ATOM 4873 HB2 D ASN A 149 ? 4.81526 -29.55898 4.27651 0.198 41.89719 H ? A ? 144 HB2 1
   ATOM 4874 HB3 D ASN A 149 ? 5.95371 -29.13855 3.25054 0.198 41.89719 H ? A ? 144 HB3 1
   ATOM 4875 HD21 D ASN A 149 ? 6.83437 -31.83066 5.56285 0.198 42.94620 H ? A ? 144 HD21 1
   ATOM 4876 HD22 D ASN A 149 ? 5.53903 -31.56583 4.87673 0.198 42.94620 H ? A ? 144 HD22 1
   ATOM 4877 N A ALA A 150 ? 4.61939 -25.94532 2.66544 0.393 34.65304 N ? A ? 145 N 1
   ATOM 4878 CA A ALA A 150 ? 3.68525 -25.04904 2.00560 0.393 34.79526 C ? A ? 145 CA 1
   ATOM 4879 C A ALA A 150 ? 3.81057 -25.19489 0.49881 0.393 34.86840 C ? A ? 145 C 1
   ATOM 4880 O A ALA A 150 ? 4.91354 -25.10476 -0.04889 0.393 35.32974 O ? A ? 145 O 1
   ATOM 4881 CB A ALA A 150 ? 3.94652 -23.59900 2.42684 0.393 33.86904 C ? A ? 145 CB 1
   ATOM 4882 H A ALA A 150 ? 5.41377 -25.91959 2.33696 0.394 41.61459 H ? A ? 145 H 1
   ATOM 4883 HA A ALA A 150 ? 2.77677 -25.28820 2.24720 0.394 41.78525 H ? A ? 145 HA 1
   ATOM 4884 HB1 A ALA A 150 ? 3.30415 -23.02136 1.98571 0.394 40.67379 H ? A ? 145 HB1 1
   ATOM 4885 HB2 A ALA A 150 ? 3.84947 -23.52736 3.38931 0.394 40.67379 H ? A ? 145 HB2 1
   ATOM 4886 HB3 A ALA A 150 ? 4.84747 -23.35179 2.16592 0.394 40.67379 H ? A ? 145 HB3 1
   ATOM 4887 N B ALA A 150 ? 4.70834 -26.39413 3.14462 0.409 34.54217 N ? A ? 145 N 1
   ATOM 4888 CA B ALA A 150 ? 3.89493 -25.40587 2.44516 0.409 34.34698 C ? A ? 145 CA 1
   ATOM 4889 C B ALA A 150 ? 4.11442 -25.53579 0.94543 0.409 34.79263 C ? A ? 145 C 1
   ATOM 4890 O B ALA A 150 ? 5.26115 -25.57652 0.50082 0.409 35.52150 O ? A ? 145 O 1
   ATOM 4891 CB B ALA A 150 ? 4.26592 -23.99189 2.91170 0.409 33.06635 C ? A ? 145 CB 1
   ATOM 4892 H B ALA A 150 ? 5.44178 -26.59289 2.74192 0.409 41.48155 H ? A ? 145 H 1
   ATOM 4893 HA B ALA A 150 ? 2.95548 -25.56959 2.62268 0.409 41.24731 H ? A ? 145 HA 1
   ATOM 4894 HB1 B ALA A 150 ? 3.71150 -23.34892 2.44254 0.409 39.71056 H ? A ? 145 HB1 1
   ATOM 4895 HB2 B ALA A 150 ? 4.11397 -23.92462 3.86736 0.409 39.71056 H ? A ? 145 HB2 1
   ATOM 4896 HB3 B ALA A 150 ? 5.20134 -23.82912 2.71323 0.409 39.71056 H ? A ? 145 HB3 1
   ATOM 4897 N D ALA A 150 ? 4.92370 -26.21551 2.98703 0.198 34.47973 N ? A ? 145 N 1
   ATOM 4898 CA D ALA A 150 ? 3.98613 -25.37182 2.25694 0.198 34.43473 C ? A ? 145 CA 1
   ATOM 4899 C D ALA A 150 ? 4.25262 -25.47602 0.76353 0.198 35.00958 C ? A ? 145 C 1
   ATOM 4900 O D ALA A 150 ? 5.39315 -25.30896 0.32460 0.198 35.63431 O ? A ? 145 O 1
   ATOM 4901 CB D ALA A 150 ? 4.10512 -23.91253 2.71603 0.198 33.42638 C ? A ? 145 CB 1
   ATOM 4902 H D ALA A 150 ? 5.72529 -26.18996 2.67655 0.198 41.40661 H ? A ? 145 H 1
   ATOM 4903 HA D ALA A 150 ? 3.08069 -25.68159 2.41546 0.198 41.35261 H ? A ? 145 HA 1
   ATOM 4904 HB1 D ALA A 150 ? 3.47065 -23.37248 2.21935 0.198 40.14260 H ? A ? 145 HB1 1
   ATOM 4905 HB2 D ALA A 150 ? 3.91010 -23.86309 3.66493 0.198 40.14260 H ? A ? 145 HB2 1
   ATOM 4906 HB3 D ALA A 150 ? 5.00810 -23.60101 2.54725 0.198 40.14260 H ? A ? 145 HB3 1
   ATOM 4907 N A TYR A 151 ? 2.67531 -25.40262 -0.16023 0.393 36.32230 N ? A ? 146 N 1
   ATOM 4908 CA A TYR A 151 ? 2.62304 -25.55488 -1.60584 0.393 36.89803 C ? A ? 146 CA 1
   ATOM 4909 C A TYR A 151 ? 2.41059 -24.21114 -2.28106 0.393 34.26157 C ? A ? 146 C 1
   ATOM 4910 O A TYR A 151 ? 1.51349 -23.45486 -1.90172 0.393 33.64197 O ? A ? 146 O 1
   ATOM 4911 CB A TYR A 151 ? 1.50289 -26.51430 -1.99080 0.393 36.45346 C ? A ? 146 CB 1
   ATOM 4912 CG A TYR A 151 ? 1.92342 -27.95314 -1.93301 0.393 37.14035 C ? A ? 146 CG 1
   ATOM 4913 CD1 A TYR A 151 ? 1.94169 -28.64350 -0.72797 0.393 37.22519 C ? A ? 146 CD1 1
   ATOM 4914 CD2 A TYR A 151 ? 2.32948 -28.61755 -3.08037 0.393 37.28749 C ? A ? 146 CD2 1
   ATOM 4915 CE1 A TYR A 151 ? 2.33651 -29.96183 -0.67266 0.393 41.39187 C ? A ? 146 CE1 1
   ATOM 4916 CE2 A TYR A 151 ? 2.72278 -29.93517 -3.03330 0.393 40.09092 C ? A ? 146 CE2 1
   ATOM 4917 CZ A TYR A 151 ? 2.72468 -30.60347 -1.82894 0.393 39.19083 C ? A ? 146 CZ 1
   ATOM 4918 OH A TYR A 151 ? 3.11618 -31.91477 -1.77501 0.393 45.10290 O ? A ? 146 OH 1
   ATOM 4919 H A TYR A 151 ? 1.90520 -25.46031 0.21818 0.394 43.61769 H ? A ? 146 H 1
   ATOM 4920 HA A TYR A 151 ? 3.46941 -25.91186 -1.91748 0.394 44.30858 H ? A ? 146 HA 1
   ATOM 4921 HB2 A TYR A 151 ? 0.76018 -26.39397 -1.37859 0.394 43.77509 H ? A ? 146 HB2 1
   ATOM 4922 HB3 A TYR A 151 ? 1.21965 -26.32072 -2.89811 0.394 43.77509 H ? A ? 146 HB3 1
   ATOM 4923 HD1 A TYR A 151 ? 1.68358 -28.20928 0.05289 0.394 44.70116 H ? A ? 146 HD1 1
   ATOM 4924 HD2 A TYR A 151 ? 2.33608 -28.16604 -3.89339 0.394 44.77592 H ? A ? 146 HD2 1
   ATOM 4925 HE1 A TYR A 151 ? 2.34114 -30.41572 0.13904 0.394 49.70118 H ? A ? 146 HE1 1
   ATOM 4926 HE2 A TYR A 151 ? 2.98602 -30.37236 -3.81078 0.394 48.14004 H ? A ? 146 HE2 1
   ATOM 4927 HH A TYR A 151 ? 3.05016 -32.20220 -0.98848 0.394 54.15441 H ? A ? 146 HH 1
   ATOM 4928 N B TYR A 151 ? 3.03109 -25.57601 0.17194 0.409 35.67331 N ? A ? 146 N 1
   ATOM 4929 CA B TYR A 151 ? 3.14222 -25.64042 -1.28222 0.409 36.55667 C ? A ? 146 CA 1
   ATOM 4930 C B TYR A 151 ? 3.17198 -24.23204 -1.87888 0.409 35.51008 C ? A ? 146 C 1
   ATOM 4931 O B TYR A 151 ? 2.76318 -23.25562 -1.24660 0.409 36.96694 O ? A ? 146 O 1
   ATOM 4932 CB B TYR A 151 ? 1.99830 -26.44859 -1.94373 0.409 36.58356 C ? A ? 146 CB 1
   ATOM 4933 CG B TYR A 151 ? 0.56609 -25.96206 -1.76389 0.409 36.18319 C ? A ? 146 CG 1
   ATOM 4934 CD1 B TYR A 151 ? 0.22052 -24.61323 -1.92426 0.409 34.86443 C ? A ? 146 CD1 1
   ATOM 4935 CD2 B TYR A 151 ? -0.45487 -26.88433 -1.48910 0.409 41.53416 C ? A ? 146 CD2 1
   ATOM 4936 CE1 B TYR A 151 ? -1.05985 -24.19533 -1.73446 0.409 29.56877 C ? A ? 146 CE1 1
   ATOM 4937 CE2 B TYR A 151 ? -1.74574 -26.48381 -1.31753 0.409 36.10896 C ? A ? 146 CE2 1
   ATOM 4938 CZ B TYR A 151 ? -2.02125 -25.13658 -1.26076 0.409 34.71323 C ? A ? 146 CZ 1
   ATOM 4939 OH B TYR A 151 ? -3.38383 -24.77174 -1.24796 0.409 33.48251 O ? A ? 146 OH 1
   ATOM 4940 H B TYR A 151 ? 2.22285 -25.56710 0.46564 0.409 42.83892 H ? A ? 146 H 1
   ATOM 4941 HA B TYR A 151 ? 3.96992 -26.10227 -1.48839 0.409 43.89895 H ? A ? 146 HA 1
   ATOM 4942 HB2 B TYR A 151 ? 2.16561 -26.46552 -2.89904 0.409 43.93121 H ? A ? 146 HB2 1
   ATOM 4943 HB3 B TYR A 151 ? 2.03032 -27.34937 -1.58529 0.409 43.93121 H ? A ? 146 HB3 1
   ATOM 4944 HD1 B TYR A 151 ? 0.87444 -23.99667 -2.16328 0.409 41.86825 H ? A ? 146 HD1 1
   ATOM 4945 HD2 B TYR A 151 ? -0.24606 -27.78815 -1.42267 0.409 49.87193 H ? A ? 146 HD2 1
   ATOM 4946 HE1 B TYR A 151 ? -1.30319 -23.31501 -1.90974 0.409 35.51346 H ? A ? 146 HE1 1
   ATOM 4947 HE2 B TYR A 151 ? -2.42896 -27.11000 -1.24011 0.409 43.36169 H ? A ? 146 HE2 1
   ATOM 4948 HH B TYR A 151 ? -3.85217 -25.41914 -0.98885 0.409 40.20995 H ? A ? 146 HH 1
   ATOM 4949 N D TYR A 151 ? 3.20099 -25.73083 -0.01101 0.198 35.68118 N ? A ? 146 N 1
   ATOM 4950 CA D TYR A 151 ? 3.32039 -25.92833 -1.45017 0.198 36.29533 C ? A ? 146 CA 1
   ATOM 4951 C D TYR A 151 ? 3.07836 -24.61614 -2.19016 0.198 35.66466 C ? A ? 146 C 1
   ATOM 4952 O D TYR A 151 ? 2.09714 -23.92105 -1.91884 0.198 34.36594 O ? A ? 146 O 1
   ATOM 4953 CB D TYR A 151 ? 2.31942 -26.98232 -1.92438 0.198 36.81138 C ? A ? 146 CB 1
   ATOM 4954 CG D TYR A 151 ? 2.45724 -28.32428 -1.24504 0.198 37.38734 C ? A ? 146 CG 1
   ATOM 4955 CD1 D TYR A 151 ? 3.42330 -29.23184 -1.65548 0.198 37.72531 C ? A ? 146 CD1 1
   ATOM 4956 CD2 D TYR A 151 ? 1.61714 -28.68596 -0.20113 0.198 37.53778 C ? A ? 146 CD2 1
   ATOM 4957 CE1 D TYR A 151 ? 3.55377 -30.46264 -1.04271 0.198 39.05029 C ? A ? 146 CE1 1
   ATOM 4958 CE2 D TYR A 151 ? 1.74004 -29.91326 0.42024 0.198 40.99140 C ? A ? 146 CE2 1
   ATOM 4959 CZ D TYR A 151 ? 2.71118 -30.79811 -0.00436 0.198 40.40087 C ? A ? 146 CZ 1
   ATOM 4960 OH D TYR A 151 ? 2.83481 -32.02120 0.61216 0.198 45.26063 O ? A ? 146 OH 1
   ATOM 4961 H D TYR A 151 ? 2.39424 -25.79507 0.27991 0.198 42.84835 H ? A ? 146 H 1
   ATOM 4962 HA D TYR A 151 ? 4.21931 -26.22959 -1.65532 0.198 43.58534 H ? A ? 146 HA 1
   ATOM 4963 HB2 D TYR A 151 ? 1.42220 -26.65678 -1.75140 0.198 44.20460 H ? A ? 146 HB2 1
   ATOM 4964 HB3 D TYR A 151 ? 2.44417 -27.12124 -2.87624 0.198 44.20460 H ? A ? 146 HB3 1
   ATOM 4965 HD1 D TYR A 151 ? 3.99294 -29.00736 -2.35549 0.198 45.30130 H ? A ? 146 HD1 1
   ATOM 4966 HD2 D TYR A 151 ? 0.96081 -28.09225 0.08458 0.198 45.07627 H ? A ? 146 HD2 1
   ATOM 4967 HE1 D TYR A 151 ? 4.20566 -31.06114 -1.32861 0.198 46.89128 H ? A ? 146 HE1 1
   ATOM 4968 HE2 D TYR A 151 ? 1.17222 -30.14225 1.12027 0.198 49.22062 H ? A ? 146 HE2 1
   ATOM 4969 HH D TYR A 151 ? 3.44386 -32.46795 0.24462 0.198 54.34370 H ? A ? 146 HH 1
   ATOM 4970 N A ILE A 152 ? 3.23065 -23.93130 -3.29107 0.393 36.37022 N ? A ? 147 N 1
   ATOM 4971 CA A ILE A 152 ? 3.20379 -22.67339 -4.03092 0.393 36.36821 C ? A ? 147 CA 1
   ATOM 4972 C A ILE A 152 ? 2.61745 -22.93124 -5.41426 0.393 36.86312 C ? A ? 147 C 1
   ATOM 4973 O A ILE A 152 ? 3.17839 -23.71276 -6.19393 0.393 37.85050 O ? A ? 147 O 1
   ATOM 4974 CB A ILE A 152 ? 4.60657 -22.05985 -4.17017 0.393 37.76502 C ? A ? 147 CB 1
   ATOM 4975 CG1 A ILE A 152 ? 5.50262 -22.44074 -2.99115 0.393 37.28263 C ? A ? 147 CG1 1
   ATOM 4976 CG2 A ILE A 152 ? 4.49690 -20.54441 -4.37010 0.393 37.57670 C ? A ? 147 CG2 1
   ATOM 4977 CD1 A ILE A 152 ? 5.17902 -21.72598 -1.70920 0.393 36.88742 C ? A ? 147 CD1 1
   ATOM 4978 H A ILE A 152 ? 3.83301 -24.47503 -3.57589 0.394 43.67520 H ? A ? 147 H 1
   ATOM 4979 HA A ILE A 152 ? 2.62739 -22.05556 -3.55454 0.394 43.67279 H ? A ? 147 HA 1
   ATOM 4980 HB A ILE A 152 ? 5.03366 -22.42976 -4.95862 0.394 45.34896 H ? A ? 147 HB 1
   ATOM 4981 HG12 A ILE A 152 ? 5.41086 -23.39243 -2.82759 0.394 44.77009 H ? A ? 147 HG12 1
   ATOM 4982 HG13 A ILE A 152 ? 6.42144 -22.23057 -3.22029 0.394 44.77009 H ? A ? 147 HG13 1
   ATOM 4983 HG21 A ILE A 152 ? 5.38380 -20.15453 -4.32203 0.394 45.12297 H ? A ? 147 HG21 1
   ATOM 4984 HG22 A ILE A 152 ? 4.10478 -20.36815 -5.23962 0.394 45.12297 H ? A ? 147 HG22 1
   ATOM 4985 HG23 A ILE A 152 ? 3.93433 -20.17369 -3.67225 0.394 45.12297 H ? A ? 147 HG23 1
   ATOM 4986 HD11 A ILE A 152 ? 5.85660 -21.93962 -1.04880 0.394 44.29584 H ? A ? 147 HD11 1
   ATOM 4987 HD12 A ILE A 152 ? 5.16802 -20.77025 -1.87460 0.394 44.29584 H ? A ? 147 HD12 1
   ATOM 4988 HD13 A ILE A 152 ? 4.30845 -22.01754 -1.39615 0.394 44.29584 H ? A ? 147 HD13 1
   ATOM 4989 N B ILE A 152 ? 3.67528 -24.13513 -3.10892 0.409 36.37044 N ? A ? 147 N 1
   ATOM 4990 CA B ILE A 152 ? 3.66800 -22.88953 -3.87217 0.409 36.56622 C ? A ? 147 CA 1
   ATOM 4991 C B ILE A 152 ? 3.15725 -23.17910 -5.27621 0.409 37.47632 C ? A ? 147 C 1
   ATOM 4992 O B ILE A 152 ? 3.63473 -24.11406 -5.92978 0.409 37.70293 O ? A ? 147 O 1
   ATOM 4993 CB B ILE A 152 ? 5.06640 -22.24916 -3.95833 0.409 37.92866 C ? A ? 147 CB 1
   ATOM 4994 CG1 B ILE A 152 ? 5.56559 -21.83531 -2.57874 0.409 37.36173 C ? A ? 147 CG1 1
   ATOM 4995 CG2 B ILE A 152 ? 5.06005 -21.03413 -4.90614 0.409 37.49156 C ? A ? 147 CG2 1
   ATOM 4996 CD1 B ILE A 152 ? 6.28110 -22.92919 -1.87295 0.409 37.17420 C ? A ? 147 CD1 1
   ATOM 4997 H B ILE A 152 ? 4.03425 -24.79288 -3.53095 0.409 43.67546 H ? A ? 147 H 1
   ATOM 4998 HA B ILE A 152 ? 3.06365 -22.26831 -3.43656 0.409 43.91040 H ? A ? 147 HA 1
   ATOM 4999 HB B ILE A 152 ? 5.66995 -22.91902 -4.31597 0.409 45.54533 H ? A ? 147 HB 1
   ATOM 5000 HG12 B ILE A 152 ? 6.17826 -21.08955 -2.67552 0.409 44.86501 H ? A ? 147 HG12 1
   ATOM 5001 HG13 B ILE A 152 ? 4.80688 -21.57286 -2.03432 0.409 44.86501 H ? A ? 147 HG13 1
   ATOM 5002 HG21 B ILE A 152 ? 5.88233 -20.53422 -4.78426 0.409 45.02081 H ? A ? 147 HG21 1
   ATOM 5003 HG22 B ILE A 152 ? 4.99646 -21.34814 -5.82170 0.409 45.02081 H ? A ? 147 HG22 1
   ATOM 5004 HG23 B ILE A 152 ? 4.29745 -20.47302 -4.69518 0.409 45.02081 H ? A ? 147 HG23 1
   ATOM 5005 HD11 B ILE A 152 ? 6.44507 -22.65907 -0.95586 0.409 44.63998 H ? A ? 147 HD11 1
   ATOM 5006 HD12 B ILE A 152 ? 5.73129 -23.72816 -1.88919 0.409 44.63998 H ? A ? 147 HD12 1
   ATOM 5007 HD13 B ILE A 152 ? 7.12328 -23.09798 -2.32367 0.409 44.63998 H ? A ? 147 HD13 1
   ATOM 5008 N D ILE A 152 ? 3.96082 -24.29769 -3.13755 0.198 36.52084 N ? A ? 147 N 1
   ATOM 5009 CA D ILE A 152 ? 3.92452 -23.04854 -3.89095 0.198 36.74687 C ? A ? 147 CA 1
   ATOM 5010 C D ILE A 152 ? 3.64659 -23.34982 -5.35720 0.198 37.81019 C ? A ? 147 C 1
   ATOM 5011 O D ILE A 152 ? 4.17022 -24.32564 -5.90819 0.198 37.64524 O ? A ? 147 O 1
   ATOM 5012 CB D ILE A 152 ? 5.25390 -22.28366 -3.71864 0.198 37.74719 C ? A ? 147 CB 1
   ATOM 5013 CG1 D ILE A 152 ? 5.14389 -21.25267 -2.58372 0.198 37.05615 C ? A ? 147 CG1 1
   ATOM 5014 CG2 D ILE A 152 ? 5.67298 -21.58356 -5.00559 0.198 38.29306 C ? A ? 147 CG2 1
   ATOM 5015 CD1 D ILE A 152 ? 4.72110 -21.82063 -1.25504 0.198 36.30521 C ? A ? 147 CD1 1
   ATOM 5016 H D ILE A 152 ? 4.61241 -24.80933 -3.36831 0.198 43.85594 H ? A ? 147 H 1
   ATOM 5017 HA D ILE A 152 ? 3.19490 -22.49371 -3.57357 0.198 44.12718 H ? A ? 147 HA 1
   ATOM 5018 HB D ILE A 152 ? 5.93078 -22.94074 -3.49284 0.198 45.32757 H ? A ? 147 HB 1
   ATOM 5019 HG12 D ILE A 152 ? 6.01137 -20.83652 -2.46046 0.198 44.49832 H ? A ? 147 HG12 1
   ATOM 5020 HG13 D ILE A 152 ? 4.48829 -20.58424 -2.83727 0.198 44.49832 H ? A ? 147 HG13 1
   ATOM 5021 HG21 D ILE A 152 ? 6.41897 -20.99341 -4.81555 0.198 45.98261 H ? A ? 147 HG21 1
   ATOM 5022 HG22 D ILE A 152 ? 5.93752 -22.25189 -5.65694 0.198 45.98261 H ? A ? 147 HG22 1
   ATOM 5023 HG23 D ILE A 152 ? 4.92300 -21.07011 -5.34443 0.198 45.98261 H ? A ? 147 HG23 1
   ATOM 5024 HD11 D ILE A 152 ? 4.80501 -21.13265 -0.57641 0.198 43.59719 H ? A ? 147 HD11 1
   ATOM 5025 HD12 D ILE A 152 ? 3.79860 -22.11415 -1.31620 0.198 43.59719 H ? A ? 147 HD12 1
   ATOM 5026 HD13 D ILE A 152 ? 5.29363 -22.57250 -1.03640 0.198 43.59719 H ? A ? 147 HD13 1
   ATOM 5027 N A THR A 153 ? 1.51849 -22.25038 -5.74079 0.393 37.19757 N ? A ? 148 N 1
   ATOM 5028 CA A THR A 153 ? 0.94348 -22.30989 -7.07983 0.393 38.80070 C ? A ? 148 CA 1
   ATOM 5029 C A THR A 153 ? 1.21192 -20.99228 -7.79323 0.393 39.96658 C ? A ? 148 C 1
   ATOM 5030 O A THR A 153 ? 1.03073 -19.91751 -7.21088 0.393 39.75062 O ? A ? 148 O 1
   ATOM 5031 CB A THR A 153 ? -0.56501 -22.58729 -7.05393 0.393 39.57840 C ? A ? 148 CB 1
   ATOM 5032 OG1 A THR A 153 ? -1.25197 -21.49600 -6.42343 0.393 39.93472 O ? A ? 148 OG1 1
   ATOM 5033 CG2 A THR A 153 ? -0.85983 -23.87999 -6.30903 0.393 39.01020 C ? A ? 148 CG2 1
   ATOM 5034 H A THR A 153 ? 1.08640 -21.74340 -5.19685 0.394 44.66802 H ? A ? 148 H 1
   ATOM 5035 HA A THR A 153 ? 1.36614 -23.03370 -7.56803 0.394 46.59178 H ? A ? 148 HA 1
   ATOM 5036 HB A THR A 153 ? -0.88988 -22.68197 -7.96299 0.394 47.52501 H ? A ? 148 HB 1
   ATOM 5037 HG1 A THR A 153 ? -2.07935 -21.64099 -6.41989 0.394 47.95260 H ? A ? 148 HG1 1
   ATOM 5038 HG21 A THR A 153 ? -1.79887 -24.10669 -6.39678 0.394 46.84318 H ? A ? 148 HG21 1
   ATOM 5039 HG22 A THR A 153 ? -0.32602 -24.60270 -6.67461 0.394 46.84318 H ? A ? 148 HG22 1
   ATOM 5040 HG23 A THR A 153 ? -0.64753 -23.77658 -5.36821 0.394 46.84318 H ? A ? 148 HG23 1
   ATOM 5041 N B THR A 153 ? 2.21657 -22.36484 -5.74620 0.409 36.80743 N ? A ? 148 N 1
   ATOM 5042 CA B THR A 153 ? 1.69060 -22.46354 -7.09750 0.409 38.91209 C ? A ? 148 CA 1
   ATOM 5043 C B THR A 153 ? 1.74362 -21.08545 -7.73535 0.409 39.56366 C ? A ? 148 C 1
   ATOM 5044 O B THR A 153 ? 1.87247 -20.06296 -7.05722 0.409 39.19145 O ? A ? 148 O 1
   ATOM 5045 CB B THR A 153 ? 0.25630 -23.01695 -7.12663 0.409 39.11688 C ? A ? 148 CB 1
   ATOM 5046 OG1 B THR A 153 ? -0.64101 -22.10682 -6.48368 0.409 40.05922 O ? A ? 148 OG1 1
   ATOM 5047 CG2 B THR A 153 ? 0.19284 -24.36259 -6.40215 0.409 38.20085 C ? A ? 148 CG2 1
   ATOM 5048 H B THR A 153 ? 1.85987 -21.73148 -5.28662 0.409 44.19985 H ? A ? 148 H 1
   ATOM 5049 HA B THR A 153 ? 2.23797 -23.07119 -7.61909 0.409 46.72545 H ? A ? 148 HA 1
   ATOM 5050 HB B THR A 153 ? -0.01615 -23.13733 -8.04977 0.409 46.97120 H ? A ? 148 HB 1
   ATOM 5051 HG1 B THR A 153 ? -1.41439 -22.43388 -6.46077 0.409 48.10200 H ? A ? 148 HG1 1
   ATOM 5052 HG21 B THR A 153 ? -0.70176 -24.73202 -6.46624 0.409 45.87196 H ? A ? 148 HG21 1
   ATOM 5053 HG22 B THR A 153 ? 0.81986 -24.98493 -6.80271 0.409 45.87196 H ? A ? 148 HG22 1
   ATOM 5054 HG23 B THR A 153 ? 0.41914 -24.24641 -5.46610 0.409 45.87196 H ? A ? 148 HG23 1
   ATOM 5055 N D THR A 153 ? 2.82231 -22.50010 -5.98372 0.198 37.14268 N ? A ? 148 N 1
   ATOM 5056 CA D THR A 153 ? 2.40496 -22.68454 -7.37022 0.198 38.98651 C ? A ? 148 CA 1
   ATOM 5057 C D THR A 153 ? 2.58954 -21.40744 -8.18219 0.198 39.33594 C ? A ? 148 C 1
   ATOM 5058 O D THR A 153 ? 3.60304 -20.72181 -8.02510 0.198 40.10132 O ? A ? 148 O 1
   ATOM 5059 CB D THR A 153 ? 0.94081 -23.12410 -7.43413 0.198 39.01218 C ? A ? 148 CB 1
   ATOM 5060 OG1 D THR A 153 ? 0.11248 -22.13556 -6.81067 0.198 39.18557 O ? A ? 148 OG1 1
   ATOM 5061 CG2 D THR A 153 ? 0.73026 -24.42058 -6.71662 0.198 38.47296 C ? A ? 148 CG2 1
   ATOM 5062 H D THR A 153 ? 2.48752 -21.79791 -5.61706 0.198 44.60215 H ? A ? 148 H 1
   ATOM 5063 HA D THR A 153 ? 2.95828 -23.37685 -7.76449 0.198 46.81474 H ? A ? 148 HA 1
   ATOM 5064 HB D THR A 153 ? 0.69510 -23.23758 -8.36560 0.198 46.84555 H ? A ? 148 HB 1
   ATOM 5065 HG1 D THR A 153 ? -0.68491 -22.39905 -6.79222 0.198 47.05363 H ? A ? 148 HG1 1
   ATOM 5066 HG21 D THR A 153 ? -0.20065 -24.68623 -6.77779 0.198 46.19849 H ? A ? 148 HG21 1
   ATOM 5067 HG22 D THR A 153 ? 1.28188 -25.11277 -7.11345 0.198 46.19849 H ? A ? 148 HG22 1
   ATOM 5068 HG23 D THR A 153 ? 0.96952 -24.32488 -5.78147 0.198 46.19849 H ? A ? 148 HG23 1
   ATOM 5069 N . ALA A 154 ? 1.63210 -21.07134 -9.05225 1.000 42.65396 N ? A ? 149 N 1
   ATOM 5070 CA . ALA A 154 ? 1.76035 -19.85344 -9.84009 1.000 42.83726 C ? A ? 149 CA 1
   ATOM 5071 C . ALA A 154 ? 0.39256 -19.27175 -10.16375 1.000 45.80218 C ? A ? 149 C 1
   ATOM 5072 O . ALA A 154 ? -0.62546 -19.97364 -10.20716 1.000 49.61025 O ? A ? 149 O 1
   ATOM 5073 CB . ALA A 154 ? 2.54174 -20.09302 -11.13921 1.000 48.38088 C ? A ? 149 CB 1
   ATOM 5074 HA . ALA A 154 ? 2.24945 -19.20846 -9.30560 1.000 51.43565 H ? A ? 149 HA 1
   ATOM 5075 HB1 . ALA A 154 ? 2.57891 -19.26475 -11.64269 1.000 58.08799 H ? A ? 149 HB1 1
   ATOM 5076 HB2 . ALA A 154 ? 3.43952 -20.38636 -10.91821 1.000 58.08799 H ? A ? 149 HB2 1
   ATOM 5077 HB3 . ALA A 154 ? 2.08911 -20.77583 -11.65862 1.000 58.08799 H ? A ? 149 HB3 1
   ATOM 5078 H A ALA A 154 ? 1.84304 -21.79794 -9.46110 0.394 51.21569 H ? A ? 149 H 1
   ATOM 5079 H B ALA A 154 ? 1.47817 -21.77191 -9.52671 0.409 51.21569 H ? A ? 149 H 1
   ATOM 5080 H D ALA A 154 ? 0.91635 -21.52541 -9.19758 0.198 51.21569 H ? A ? 149 H 1
   ATOM 5081 N . ASP A 155 ? 0.39260 -17.96070 -10.40533 1.000 48.94890 N ? A ? 150 N 1
   ATOM 5082 CA . ASP A 155 ? -0.80257 -17.17869 -10.71959 1.000 55.93034 C ? A ? 150 CA 1
   ATOM 5083 C . ASP A 155 ? -0.46424 -16.35267 -11.97062 1.000 59.81108 C ? A ? 150 C 1
   ATOM 5084 O . ASP A 155 ? -0.18603 -15.15305 -11.89459 1.000 61.59815 O ? A ? 150 O 1
   ATOM 5085 CB . ASP A 155 ? -1.18080 -16.33079 -9.50830 1.000 54.82380 C ? A ? 150 CB 1
   ATOM 5086 CG . ASP A 155 ? -2.61971 -15.92515 -9.51389 1.000 67.41392 C ? A ? 150 CG 1
   ATOM 5087 OD1 . ASP A 155 ? -2.87594 -14.73131 -9.63369 1.000 85.29203 O ? A ? 150 OD1 1
   ATOM 5088 OD2 . ASP A 155 ? -3.50499 -16.80170 -9.36997 1.000 73.07113 O ? A ? 150 OD2 1
   ATOM 5089 H . ASP A 155 ? 1.10624 -17.48097 -10.39212 1.000 58.76962 H ? A ? 150 H 1
   ATOM 5090 HA . ASP A 155 ? -1.55922 -17.74495 -10.93804 1.000 67.14735 H ? A ? 150 HA 1
   ATOM 5091 HB2 . ASP A 155 ? -1.01631 -16.84211 -8.70059 1.000 65.81950 H ? A ? 150 HB2 1
   ATOM 5092 HB3 . ASP A 155 ? -0.64171 -15.52439 -9.50602 1.000 65.81950 H ? A ? 150 HB3 1
   ATOM 5093 N . LYS A 156 ? -0.49836 -17.01494 -13.13219 1.000 59.11715 N ? A ? 151 N 1
   ATOM 5094 CA . LYS A 156 ? 0.02042 -16.40954 -14.36150 1.000 58.14867 C ? A ? 151 CA 1
   ATOM 5095 C . LYS A 156 ? -0.75225 -15.15696 -14.74406 1.000 57.45695 C ? A ? 151 C 1
   ATOM 5096 O . LYS A 156 ? -0.15810 -14.15953 -15.17137 1.000 55.82577 O ? A ? 151 O 1
   ATOM 5097 H . LYS A 156 ? -0.81363 -17.80849 -13.23461 1.000 70.97152 H ? A ? 151 H 1
   ATOM 5098 HA . LYS A 156 ? 0.94328 -16.15172 -14.21066 1.000 69.80935 H ? A ? 151 HA 1
   ATOM 5099 CB A LYS A 156 ? -0.02790 -17.40871 -15.52011 0.337 49.75308 C ? A ? 151 CB 1
   ATOM 5100 CG A LYS A 156 ? 1.22311 -18.25757 -15.66907 0.337 48.46142 C ? A ? 151 CG 1
   ATOM 5101 CD A LYS A 156 ? 2.33501 -17.47338 -16.35215 0.337 45.27492 C ? A ? 151 CD 1
   ATOM 5102 CE A LYS A 156 ? 3.66189 -18.25213 -16.30438 0.337 47.66385 C ? A ? 151 CE 1
   ATOM 5103 NZ A LYS A 156 ? 3.44945 -19.72210 -16.56363 0.337 48.01662 N ? A ? 151 NZ 1
   ATOM 5104 HB2 A LYS A 156 ? -0.77558 -18.01029 -15.37881 0.337 59.73463 H ? A ? 151 HB2 1
   ATOM 5105 HB3 A LYS A 156 ? -0.14928 -16.91727 -16.34754 0.337 59.73463 H ? A ? 151 HB3 1
   ATOM 5106 HG2 A LYS A 156 ? 1.53441 -18.53141 -14.79214 0.337 58.18464 H ? A ? 151 HG2 1
   ATOM 5107 HG3 A LYS A 156 ? 1.02184 -19.03829 -16.20839 0.337 58.18464 H ? A ? 151 HG3 1
   ATOM 5108 HD2 A LYS A 156 ? 2.10067 -17.32124 -17.28104 0.337 54.36084 H ? A ? 151 HD2 1
   ATOM 5109 HD3 A LYS A 156 ? 2.45936 -16.62525 -15.89816 0.337 54.36084 H ? A ? 151 HD3 1
   ATOM 5110 HE2 A LYS A 156 ? 4.26191 -17.90619 -16.98351 0.337 57.22756 H ? A ? 151 HE2 1
   ATOM 5111 HE3 A LYS A 156 ? 4.06165 -18.15189 -15.42628 0.337 57.22756 H ? A ? 151 HE3 1
   ATOM 5112 HZ1 A LYS A 156 ? 4.22857 -20.11669 -16.73500 0.337 57.65089 H ? A ? 151 HZ1 1
   ATOM 5113 HZ2 A LYS A 156 ? 3.08149 -20.10691 -15.85045 0.337 57.65089 H ? A ? 151 HZ2 1
   ATOM 5114 HZ3 A LYS A 156 ? 2.90961 -19.83304 -17.26246 0.337 57.65089 H ? A ? 151 HZ3 1
   ATOM 5115 CB B LYS A 156 ? -0.01649 -17.43061 -15.50287 0.517 49.74462 C ? A ? 151 CB 1
   ATOM 5116 CG B LYS A 156 ? 0.98039 -18.57662 -15.34397 0.517 48.94721 C ? A ? 151 CG 1
   ATOM 5117 CD B LYS A 156 ? 0.78957 -19.65289 -16.39845 0.517 45.30422 C ? A ? 151 CD 1
   ATOM 5118 CE B LYS A 156 ? -0.37046 -20.57838 -16.04542 0.517 44.77246 C ? A ? 151 CE 1
   ATOM 5119 NZ B LYS A 156 ? -0.94329 -21.23079 -17.26301 0.517 44.24300 N ? A ? 151 NZ 1
   ATOM 5120 HB2 B LYS A 156 ? -0.90535 -17.81658 -15.54598 0.517 59.72448 H ? A ? 151 HB2 1
   ATOM 5121 HB3 B LYS A 156 ? 0.18798 -16.97484 -16.33436 0.517 59.72448 H ? A ? 151 HB3 1
   ATOM 5122 HG2 B LYS A 156 ? 1.88197 -18.22864 -15.42736 0.517 58.76759 H ? A ? 151 HG2 1
   ATOM 5123 HG3 B LYS A 156 ? 0.86134 -18.98396 -14.47173 0.517 58.76759 H ? A ? 151 HG3 1
   ATOM 5124 HD2 B LYS A 156 ? 0.59813 -19.23571 -17.25297 0.517 54.39600 H ? A ? 151 HD2 1
   ATOM 5125 HD3 B LYS A 156 ? 1.59701 -20.18651 -16.46327 0.517 54.39600 H ? A ? 151 HD3 1
   ATOM 5126 HE2 B LYS A 156 ? -0.05555 -21.27361 -15.44676 0.517 53.75789 H ? A ? 151 HE2 1
   ATOM 5127 HE3 B LYS A 156 ? -1.07221 -20.06407 -15.61655 0.517 53.75789 H ? A ? 151 HE3 1
   ATOM 5128 HZ1 B LYS A 156 ? -1.62459 -21.75605 -17.03490 0.517 53.12254 H ? A ? 151 HZ1 1
   ATOM 5129 HZ2 B LYS A 156 ? -1.23411 -20.61128 -17.83199 0.517 53.12254 H ? A ? 151 HZ2 1
   ATOM 5130 HZ3 B LYS A 156 ? -0.32099 -21.72342 -17.66568 0.517 53.12254 H ? A ? 151 HZ3 1
   ATOM 5131 CB C LYS A 156 ? -0.01116 -17.43121 -15.49750 0.146 49.76319 C ? A ? 151 CB 1
   ATOM 5132 CG C LYS A 156 ? 0.96431 -18.58282 -15.30065 0.146 49.00500 C ? A ? 151 CG 1
   ATOM 5133 CD C LYS A 156 ? 0.90488 -19.58499 -16.44019 0.146 45.23214 C ? A ? 151 CD 1
   ATOM 5134 CE C LYS A 156 ? 1.94136 -20.68528 -16.24325 0.146 43.96720 C ? A ? 151 CE 1
   ATOM 5135 NZ C LYS A 156 ? 1.84632 -21.29612 -14.88246 0.146 44.20056 N ? A ? 151 NZ 1
   ATOM 5136 HB2 C LYS A 156 ? -0.90436 -17.80457 -15.55839 0.146 59.74677 H ? A ? 151 HB2 1
   ATOM 5137 HB3 C LYS A 156 ? 0.21895 -16.98448 -16.32718 0.146 59.74677 H ? A ? 151 HB3 1
   ATOM 5138 HG2 C LYS A 156 ? 1.86722 -18.23139 -15.25423 0.146 58.83694 H ? A ? 151 HG2 1
   ATOM 5139 HG3 C LYS A 156 ? 0.74660 -19.04789 -14.47772 0.146 58.83694 H ? A ? 151 HG3 1
   ATOM 5140 HD2 C LYS A 156 ? 0.02482 -19.99189 -16.46893 0.146 54.30951 H ? A ? 151 HD2 1
   ATOM 5141 HD3 C LYS A 156 ? 1.08942 -19.13401 -17.27892 0.146 54.30951 H ? A ? 151 HD3 1
   ATOM 5142 HE2 C LYS A 156 ? 1.79653 -21.38338 -16.90095 0.146 52.79158 H ? A ? 151 HE2 1
   ATOM 5143 HE3 C LYS A 156 ? 2.83005 -20.31069 -16.34725 0.146 52.79158 H ? A ? 151 HE3 1
   ATOM 5144 HZ1 C LYS A 156 ? 2.36596 -22.01714 -14.83549 0.146 53.07160 H ? A ? 151 HZ1 1
   ATOM 5145 HZ2 C LYS A 156 ? 2.10934 -20.70991 -14.26661 0.146 53.07160 H ? A ? 151 HZ2 1
   ATOM 5146 HZ3 C LYS A 156 ? 1.00559 -21.53454 -14.71387 0.146 53.07160 H ? A ? 151 HZ3 1
   ATOM 5147 N B GLN A 157 ? -2.07760 -15.18508 -14.59425 0.479 58.42148 N ? A ? 152 N 1
   ATOM 5148 CA B GLN A 157 ? -2.90694 -14.05779 -15.00096 0.479 59.29062 C ? A ? 152 CA 1
   ATOM 5149 C B GLN A 157 ? -2.79680 -12.87008 -14.05359 0.479 63.19897 C ? A ? 152 C 1
   ATOM 5150 O B GLN A 157 ? -3.36474 -11.81039 -14.35092 0.479 63.10546 O ? A ? 152 O 1
   ATOM 5151 CB B GLN A 157 ? -4.36885 -14.49965 -15.11068 0.479 61.01911 C ? A ? 152 CB 1
   ATOM 5152 CG B GLN A 157 ? -4.60967 -15.66159 -16.06942 0.479 52.75226 C ? A ? 152 CG 1
   ATOM 5153 CD B GLN A 157 ? -4.77739 -16.99832 -15.35267 0.479 54.61511 C ? A ? 152 CD 1
   ATOM 5154 OE1 B GLN A 157 ? -5.75084 -17.21118 -14.62847 0.479 56.80845 O ? A ? 152 OE1 1
   ATOM 5155 NE2 B GLN A 157 ? -3.83196 -17.90447 -15.56152 0.479 57.30781 N ? A ? 152 NE2 1
   ATOM 5156 H B GLN A 157 ? -2.51694 -15.84468 -14.26033 0.479 70.13671 H ? A ? 152 H 1
   ATOM 5157 HA B GLN A 157 ? -2.61729 -13.76098 -15.87783 0.479 71.17969 H ? A ? 152 HA 1
   ATOM 5158 HB2 B GLN A 157 ? -4.67441 -14.77644 -14.23266 0.479 73.25387 H ? A ? 152 HB2 1
   ATOM 5159 HB3 B GLN A 157 ? -4.89591 -13.74786 -15.42362 0.479 73.25387 H ? A ? 152 HB3 1
   ATOM 5160 HG2 B GLN A 157 ? -5.41887 -15.49007 -16.57605 0.479 63.33365 H ? A ? 152 HG2 1
   ATOM 5161 HG3 B GLN A 157 ? -3.85187 -15.73716 -16.67019 0.479 63.33365 H ? A ? 152 HG3 1
   ATOM 5162 HE21 B GLN A 157 ? -3.16916 -17.72305 -16.07861 0.479 68.80030 H ? A ? 152 HE21 1
   ATOM 5163 HE22 B GLN A 157 ? -3.88163 -18.67354 -15.17986 0.479 68.80030 H ? A ? 152 HE22 1
   ATOM 5164 N C GLN A 157 ? -2.07830 -15.18424 -14.60509 0.521 58.42751 N ? A ? 152 N 1
   ATOM 5165 CA C GLN A 157 ? -2.87661 -14.03603 -15.01412 0.521 59.29636 C ? A ? 152 CA 1
   ATOM 5166 C C GLN A 157 ? -2.61387 -12.81955 -14.13765 0.521 63.14272 C ? A ? 152 C 1
   ATOM 5167 O C GLN A 157 ? -2.90116 -11.69274 -14.56194 0.521 63.32017 O ? A ? 152 O 1
   ATOM 5168 CB C GLN A 157 ? -4.36511 -14.39898 -14.99865 0.521 61.09147 C ? A ? 152 CB 1
   ATOM 5169 CG C GLN A 157 ? -5.10265 -14.05565 -13.71546 0.521 66.47641 C ? A ? 152 CG 1
   ATOM 5170 CD C GLN A 157 ? -4.66167 -14.87855 -12.51673 0.521 64.95838 C ? A ? 152 CD 1
   ATOM 5171 OE1 C GLN A 157 ? -4.10198 -15.96718 -12.65718 0.521 67.35074 O ? A ? 152 OE1 1
   ATOM 5172 NE2 C GLN A 157 ? -4.89951 -14.34328 -11.32099 0.521 65.85108 N ? A ? 152 NE2 1
   ATOM 5173 H C GLN A 157 ? -2.52824 -15.84272 -14.28328 0.521 70.14395 H ? A ? 152 H 1
   ATOM 5174 HA C GLN A 157 ? -2.64647 -13.79683 -15.92556 0.521 71.18657 H ? A ? 152 HA 1
   ATOM 5175 HB2 C GLN A 157 ? -4.80365 -13.92297 -15.72114 0.521 73.34070 H ? A ? 152 HB2 1
   ATOM 5176 HB3 C GLN A 157 ? -4.44812 -15.35598 -15.13338 0.521 73.34070 H ? A ? 152 HB3 1
   ATOM 5177 HG2 C GLN A 157 ? -4.94677 -13.12141 -13.50618 0.521 79.80263 H ? A ? 152 HG2 1
   ATOM 5178 HG3 C GLN A 157 ? -6.05062 -14.21206 -13.84882 0.521 79.80263 H ? A ? 152 HG3 1
   ATOM 5179 HE21 C GLN A 157 ? -5.28188 -13.57522 -11.26204 0.521 79.05223 H ? A ? 152 HE21 1
   ATOM 5180 HE22 C GLN A 157 ? -4.67075 -14.76562 -10.60761 0.521 79.05223 H ? A ? 152 HE22 1
   ATOM 5181 N . LYS A 158 ? -2.09252 -13.01977 -12.92917 1.000 63.35709 N ? A ? 153 N 1
   ATOM 5182 CA . LYS A 158 ? -1.80991 -11.91242 -12.02175 1.000 66.08605 C ? A ? 153 CA 1
   ATOM 5183 C . LYS A 158 ? -0.31174 -11.69296 -11.84233 1.000 57.82628 C ? A ? 153 C 1
   ATOM 5184 O . LYS A 158 ? 0.08774 -10.83986 -11.04069 1.000 58.25296 O ? A ? 153 O 1
   ATOM 5185 HA . LYS A 158 ? -2.20262 -11.10165 -12.38137 1.000 79.33420 H ? A ? 153 HA 1
   ATOM 5186 CB A LYS A 158 ? -2.46259 -12.15166 -10.65860 0.661 65.50699 C ? A ? 153 CB 1
   ATOM 5187 CG A LYS A 158 ? -2.99240 -10.87024 -10.00474 0.661 67.68412 C ? A ? 153 CG 1
   ATOM 5188 CD A LYS A 158 ? -3.19663 -11.01387 -8.49278 0.661 70.95301 C ? A ? 153 CD 1
   ATOM 5189 CE A LYS A 158 ? -4.41083 -11.86717 -8.13480 0.661 74.61536 C ? A ? 153 CE 1
   ATOM 5190 NZ A LYS A 158 ? -4.73950 -11.75370 -6.68248 0.661 56.96582 N ? A ? 153 NZ 1
   ATOM 5191 HB2 A LYS A 158 ? -3.21014 -12.75938 -10.77152 0.661 78.63933 H ? A ? 153 HB2 1
   ATOM 5192 HB3 A LYS A 158 ? -1.80561 -12.54135 -10.06076 0.661 78.63933 H ? A ? 153 HB3 1
   ATOM 5193 HG2 A LYS A 158 ? -2.35652 -10.15308 -10.15385 0.661 81.25188 H ? A ? 153 HG2 1
   ATOM 5194 HG3 A LYS A 158 ? -3.84776 -10.64310 -10.40183 0.661 81.25188 H ? A ? 153 HG3 1
   ATOM 5195 HD2 A LYS A 158 ? -2.41209 -11.43373 -8.10661 0.661 85.17455 H ? A ? 153 HD2 1
   ATOM 5196 HD3 A LYS A 158 ? -3.32581 -10.13353 -8.10651 0.661 85.17455 H ? A ? 153 HD3 1
   ATOM 5197 HE2 A LYS A 158 ? -5.17803 -11.56737 -8.64706 0.661 89.56937 H ? A ? 153 HE2 1
   ATOM 5198 HE3 A LYS A 158 ? -4.22151 -12.79732 -8.33450 0.661 89.56937 H ? A ? 153 HE3 1
   ATOM 5199 HZ1 A LYS A 158 ? -5.45214 -12.25160 -6.49185 0.661 68.38992 H ? A ? 153 HZ1 1
   ATOM 5200 HZ2 A LYS A 158 ? -4.05178 -12.03392 -6.19195 0.661 68.38992 H ? A ? 153 HZ2 1
   ATOM 5201 HZ3 A LYS A 158 ? -4.91555 -10.90618 -6.47554 0.661 68.38992 H ? A ? 153 HZ3 1
   ATOM 5202 CB B LYS A 158 ? -2.46639 -12.14834 -10.65382 0.339 65.52719 C ? A ? 153 CB 1
   ATOM 5203 CG B LYS A 158 ? -2.69013 -10.87095 -9.85921 0.339 67.05280 C ? A ? 153 CG 1
   ATOM 5204 CD B LYS A 158 ? -3.34761 -11.17537 -8.51361 0.339 70.86235 C ? A ? 153 CD 1
   ATOM 5205 CE B LYS A 158 ? -2.45232 -12.02977 -7.63845 0.339 61.85804 C ? A ? 153 CE 1
   ATOM 5206 NZ B LYS A 158 ? -3.10096 -12.33956 -6.32916 0.339 50.29569 N ? A ? 153 NZ 1
   ATOM 5207 H B LYS A 158 ? -1.76221 -13.76938 -12.66732 0.479 76.05945 H ? A ? 153 H 1
   ATOM 5208 HB2 B LYS A 158 ? -3.32991 -12.56875 -10.78977 0.339 78.66357 H ? A ? 153 HB2 1
   ATOM 5209 HB3 B LYS A 158 ? -1.89389 -12.72875 -10.12821 0.339 78.66357 H ? A ? 153 HB3 1
   ATOM 5210 HG2 B LYS A 158 ? -1.83755 -10.43879 -9.69418 0.339 80.49429 H ? A ? 153 HG2 1
   ATOM 5211 HG3 B LYS A 158 ? -3.27208 -10.27683 -10.35847 0.339 80.49429 H ? A ? 153 HG3 1
   ATOM 5212 HD2 B LYS A 158 ? -3.52554 -10.34354 -8.04745 0.339 85.06576 H ? A ? 153 HD2 1
   ATOM 5213 HD3 B LYS A 158 ? -4.17683 -11.65610 -8.66262 0.339 85.06576 H ? A ? 153 HD3 1
   ATOM 5214 HE2 B LYS A 158 ? -2.26458 -12.86670 -8.09144 0.339 74.26059 H ? A ? 153 HE2 1
   ATOM 5215 HE3 B LYS A 158 ? -1.62515 -11.55408 -7.46409 0.339 74.26059 H ? A ? 153 HE3 1
   ATOM 5216 HZ1 B LYS A 158 ? -2.56844 -12.85949 -5.84110 0.339 60.38577 H ? A ? 153 HZ1 1
   ATOM 5217 HZ2 B LYS A 158 ? -3.25847 -11.58648 -5.88175 0.339 60.38577 H ? A ? 153 HZ2 1
   ATOM 5218 HZ3 B LYS A 158 ? -3.87255 -12.76210 -6.46413 0.339 60.38577 H ? A ? 153 HZ3 1
   ATOM 5219 H C LYS A 158 ? -1.89247 -13.79286 -12.60994 0.521 76.05945 H ? A ? 153 H 1
   ATOM 5220 N A ASN A 159 ? 0.50230 -12.46172 -12.56481 0.597 58.32399 N ? A ? 154 N 1
   ATOM 5221 CA A ASN A 159 ? 1.95567 -12.29977 -12.54946 0.597 55.17713 C ? A ? 154 CA 1
   ATOM 5222 C A ASN A 159 ? 2.53968 -12.45471 -11.14599 0.597 52.88860 C ? A ? 154 C 1
   ATOM 5223 O A ASN A 159 ? 3.51416 -11.78163 -10.79316 0.597 46.23250 O ? A ? 154 O 1
   ATOM 5224 CB A ASN A 159 ? 2.36398 -10.94442 -13.13673 0.597 55.33752 C ? A ? 154 CB 1
   ATOM 5225 CG A ASN A 159 ? 3.81549 -10.90507 -13.54994 0.597 52.19540 C ? A ? 154 CG 1
   ATOM 5226 OD1 A ASN A 159 ? 4.39608 -11.93359 -13.87745 0.597 51.22718 O ? A ? 154 OD1 1
   ATOM 5227 ND2 A ASN A 159 ? 4.41402 -9.71808 -13.53228 0.597 48.35523 N ? A ? 154 ND2 1
   ATOM 5228 H A ASN A 159 ? 0.23212 -13.09471 -13.08049 0.597 70.01973 H ? A ? 154 H 1
   ATOM 5229 HA A ASN A 159 ? 2.33627 -13.00275 -13.09888 0.597 66.24349 H ? A ? 154 HA 1
   ATOM 5230 HB2 A ASN A 159 ? 1.82303 -10.76323 -13.92123 0.597 66.43596 H ? A ? 154 HB2 1
   ATOM 5231 HB3 A ASN A 159 ? 2.22248 -10.25459 -12.46963 0.597 66.43596 H ? A ? 154 HB3 1
   ATOM 5232 HD21 A ASN A 159 ? 5.24046 -9.64980 -13.76018 0.597 58.05722 H ? A ? 154 HD21 1
   ATOM 5233 HD22 A ASN A 159 ? 3.97475 -9.01853 -13.29295 0.597 58.05722 H ? A ? 154 HD22 1
   ATOM 5234 N B ASN A 159 ? 0.52868 -12.45338 -12.54946 0.403 58.35309 N ? A ? 154 N 1
   ATOM 5235 CA B ASN A 159 ? 1.98309 -12.30316 -12.55802 0.403 55.18385 C ? A ? 154 CA 1
   ATOM 5236 C B ASN A 159 ? 2.63038 -12.59601 -11.21028 0.403 52.76377 C ? A ? 154 C 1
   ATOM 5237 O B ASN A 159 ? 3.76419 -12.16449 -10.96577 0.403 46.87286 O ? A ? 154 O 1
   ATOM 5238 CB B ASN A 159 ? 2.38347 -10.89771 -13.02528 0.403 55.33020 C ? A ? 154 CB 1
   ATOM 5239 CG B ASN A 159 ? 3.82103 -10.82502 -13.49892 0.403 52.22131 C ? A ? 154 CG 1
   ATOM 5240 OD1 B ASN A 159 ? 4.39714 -11.82973 -13.90313 0.403 51.17090 O ? A ? 154 OD1 1
   ATOM 5241 ND2 B ASN A 159 ? 4.41041 -9.63274 -13.44572 0.403 48.28793 N ? A ? 154 ND2 1
   ATOM 5242 H B ASN A 159 ? 0.26364 -13.09504 -13.05703 0.403 70.05464 H ? A ? 154 H 1
   ATOM 5243 HA B ASN A 159 ? 2.33914 -12.95365 -13.18331 0.403 66.25155 H ? A ? 154 HA 1
   ATOM 5244 HB2 B ASN A 159 ? 1.81097 -10.63474 -13.76284 0.403 66.42717 H ? A ? 154 HB2 1
   ATOM 5245 HB3 B ASN A 159 ? 2.27920 -10.27741 -12.28687 0.403 66.42717 H ? A ? 154 HB3 1
   ATOM 5246 HD21 B ASN A 159 ? 5.22582 -9.54423 -13.70432 0.403 57.97645 H ? A ? 154 HD21 1
   ATOM 5247 HD22 B ASN A 159 ? 3.97580 -8.95092 -13.15275 0.403 57.97645 H ? A ? 154 HD22 1
   ATOM 5248 N . GLY A 160 ? 1.95786 -13.34492 -10.34410 1.000 50.81712 N ? A ? 155 N 1
   ATOM 5249 CA . GLY A 160 ? 2.50754 -13.65943 -9.04229 1.000 46.29003 C ? A ? 155 CA 1
   ATOM 5250 C . GLY A 160 ? 2.29049 -15.11373 -8.66785 1.000 47.80688 C ? A ? 155 C 1
   ATOM 5251 O . GLY A 160 ? 2.04179 -15.95135 -9.54372 1.000 46.14785 O ? A ? 155 O 1
   ATOM 5252 HA2 . GLY A 160 ? 3.46111 -13.48162 -9.04380 1.000 55.57897 H ? A ? 155 HA2 1
   ATOM 5253 HA3 . GLY A 160 ? 2.08355 -13.10269 -8.37059 1.000 55.57897 H ? A ? 155 HA3 1
   ATOM 5254 H A GLY A 160 ? 1.24099 -13.77877 -10.53769 0.597 61.01149 H ? A ? 155 H 1
   ATOM 5255 H B GLY A 160 ? 1.18018 -13.68145 -10.49093 0.403 61.01149 H ? A ? 155 H 1
   ATOM 5256 N . ILE A 161 ? 2.37367 -15.41771 -7.36659 1.000 44.28262 N ? A ? 156 N 1
   ATOM 5257 CA . ILE A 161 ? 2.20949 -16.77282 -6.85831 1.000 41.57378 C ? A ? 156 CA 1
   ATOM 5258 C . ILE A 161 ? 1.21941 -16.76709 -5.70162 1.000 37.75390 C ? A ? 156 C 1
   ATOM 5259 O . ILE A 161 ? 0.83538 -15.72006 -5.18547 1.000 37.08543 O ? A ? 156 O 1
   ATOM 5260 H . ILE A 161 ? 2.52815 -14.83821 -6.75022 1.000 53.17008 H ? A ? 156 H 1
   ATOM 5261 HA . ILE A 161 ? 1.83529 -17.31719 -7.56862 1.000 49.91948 H ? A ? 156 HA 1
   ATOM 5262 CB A ILE A 161 ? 3.54555 -17.39743 -6.41685 0.311 38.63229 C ? A ? 156 CB 1
   ATOM 5263 CG1 A ILE A 161 ? 4.20409 -16.53202 -5.34181 0.311 37.77727 C ? A ? 156 CG1 1
   ATOM 5264 CG2 A ILE A 161 ? 4.47087 -17.54649 -7.60375 0.311 42.10090 C ? A ? 156 CG2 1
   ATOM 5265 CD1 A ILE A 161 ? 5.56069 -17.03552 -4.90393 0.311 36.88324 C ? A ? 156 CD1 1
   ATOM 5266 HB A ILE A 161 ? 3.36681 -18.27552 -6.04548 0.311 46.38969 H ? A ? 156 HB 1
   ATOM 5267 HG12 A ILE A 161 ? 4.31963 -15.63448 -5.69105 0.311 45.36366 H ? A ? 156 HG12 1
   ATOM 5268 HG13 A ILE A 161 ? 3.62892 -16.51269 -4.56097 0.311 45.36366 H ? A ? 156 HG13 1
   ATOM 5269 HG21 A ILE A 161 ? 5.16918 -18.18214 -7.38190 0.311 50.55202 H ? A ? 156 HG21 1
   ATOM 5270 HG22 A ILE A 161 ? 3.96059 -17.86752 -8.36365 0.311 50.55202 H ? A ? 156 HG22 1
   ATOM 5271 HG23 A ILE A 161 ? 4.86252 -16.68318 -7.80922 0.311 50.55202 H ? A ? 156 HG23 1
   ATOM 5272 HD11 A ILE A 161 ? 5.87259 -16.49658 -4.16018 0.311 44.29083 H ? A ? 156 HD11 1
   ATOM 5273 HD12 A ILE A 161 ? 5.48011 -17.96249 -4.62983 0.311 44.29083 H ? A ? 156 HD12 1
   ATOM 5274 HD13 A ILE A 161 ? 6.17951 -16.96302 -5.64737 0.311 44.29083 H ? A ? 156 HD13 1
   ATOM 5275 CB C ILE A 161 ? 3.53915 -17.39409 -6.40715 0.689 38.59216 C ? A ? 156 CB 1
   ATOM 5276 CG1 C ILE A 161 ? 4.13701 -16.57256 -5.25950 0.689 37.84941 C ? A ? 156 CG1 1
   ATOM 5277 CG2 C ILE A 161 ? 4.50590 -17.44988 -7.54739 0.689 42.03720 C ? A ? 156 CG2 1
   ATOM 5278 CD1 C ILE A 161 ? 5.32585 -17.22052 -4.58888 0.689 36.92675 C ? A ? 156 CD1 1
   ATOM 5279 HB C ILE A 161 ? 3.36576 -18.29743 -6.09925 0.689 46.34153 H ? A ? 156 HB 1
   ATOM 5280 HG12 C ILE A 161 ? 4.42742 -15.71584 -5.60963 0.689 45.45023 H ? A ? 156 HG12 1
   ATOM 5281 HG13 C ILE A 161 ? 3.45380 -16.44042 -4.58374 0.689 45.45023 H ? A ? 156 HG13 1
   ATOM 5282 HG21 C ILE A 161 ? 5.29148 -17.94740 -7.27130 0.689 50.47557 H ? A ? 156 HG21 1
   ATOM 5283 HG22 C ILE A 161 ? 4.08189 -17.89187 -8.29956 0.689 50.47557 H ? A ? 156 HG22 1
   ATOM 5284 HG23 C ILE A 161 ? 4.75656 -16.54571 -7.79343 0.689 50.47557 H ? A ? 156 HG23 1
   ATOM 5285 HD11 C ILE A 161 ? 5.58195 -16.68969 -3.81847 0.689 44.34304 H ? A ? 156 HD11 1
   ATOM 5286 HD12 C ILE A 161 ? 5.08035 -18.11560 -4.30701 0.689 44.34304 H ? A ? 156 HD12 1
   ATOM 5287 HD13 C ILE A 161 ? 6.06068 -17.26256 -5.22067 0.689 44.34304 H ? A ? 156 HD13 1
   ATOM 5288 N . ARG A 162 ? 0.80741 -17.97698 -5.30435 1.000 36.87930 N ? A ? 157 N 1
   ATOM 5289 CA . ARG A 162 ? -0.13258 -18.16761 -4.21386 1.000 36.43836 C ? A ? 157 CA 1
   ATOM 5290 C . ARG A 162 ? 0.31156 -19.36269 -3.38370 1.000 33.57591 C ? A ? 157 C 1
   ATOM 5291 O . ARG A 162 ? 1.06648 -20.21827 -3.84533 1.000 37.93093 O ? A ? 157 O 1
   ATOM 5292 H . ARG A 162 ? 1.06830 -18.71353 -5.66356 1.000 44.28609 H ? A ? 157 H 1
   ATOM 5293 HA . ARG A 162 ? -0.13142 -17.37565 -3.65378 1.000 43.75697 H ? A ? 157 HA 1
   ATOM 5294 CB A ARG A 162 ? -1.55746 -18.39567 -4.71666 0.576 38.96449 C ? A ? 157 CB 1
   ATOM 5295 CG A ARG A 162 ? -2.11868 -17.28363 -5.57931 0.576 42.17855 C ? A ? 157 CG 1
   ATOM 5296 CD A ARG A 162 ? -3.58602 -17.54426 -5.88776 0.576 44.24892 C ? A ? 157 CD 1
   ATOM 5297 NE A ARG A 162 ? -3.80766 -18.85359 -6.48609 0.576 47.91192 N ? A ? 157 NE 1
   ATOM 5298 CZ A ARG A 162 ? -4.85460 -19.15872 -7.24027 0.576 47.37228 C ? A ? 157 CZ 1
   ATOM 5299 NH1 A ARG A 162 ? -5.77472 -18.25638 -7.54726 0.576 50.20425 N ? A ? 157 NH1 1
   ATOM 5300 NH2 A ARG A 162 ? -4.97472 -20.39325 -7.70880 0.576 47.49791 N ? A ? 157 NH2 1
   ATOM 5301 HB2 A ARG A 162 ? -1.56966 -19.20845 -5.24595 0.576 46.78833 H ? A ? 157 HB2 1
   ATOM 5302 HB3 A ARG A 162 ? -2.14225 -18.49108 -3.94867 0.576 46.78833 H ? A ? 157 HB3 1
   ATOM 5303 HG2 A ARG A 162 ? -2.04623 -16.43830 -5.10913 0.576 50.64520 H ? A ? 157 HG2 1
   ATOM 5304 HG3 A ARG A 162 ? -1.62899 -17.24116 -6.41555 0.576 50.64520 H ? A ? 157 HG3 1
   ATOM 5305 HD2 A ARG A 162 ? -4.09582 -17.50024 -5.06371 0.576 53.12964 H ? A ? 157 HD2 1
   ATOM 5306 HD3 A ARG A 162 ? -3.90334 -16.87167 -6.51052 0.576 53.12964 H ? A ? 157 HD3 1
   ATOM 5307 HE A ARG A 162 ? -3.22281 -19.46721 -6.34110 0.576 57.52524 H ? A ? 157 HE 1
   ATOM 5308 HH11 A ARG A 162 ? -5.70097 -17.45067 -7.25573 0.576 60.27603 H ? A ? 157 HH11 1
   ATOM 5309 HH12 A ARG A 162 ? -6.44578 -18.47632 -8.03808 0.576 60.27603 H ? A ? 157 HH12 1
   ATOM 5310 HH21 A ARG A 162 ? -4.37803 -20.98386 -7.52244 0.576 57.02843 H ? A ? 157 HH21 1
   ATOM 5311 HH22 A ARG A 162 ? -5.64933 -20.60336 -8.19907 0.576 57.02843 H ? A ? 157 HH22 1
   ATOM 5312 CB B ARG A 162 ? -1.55202 -18.37967 -4.74869 0.424 38.96851 C ? A ? 157 CB 1
   ATOM 5313 CG B ARG A 162 ? -2.42986 -17.12684 -4.83586 0.424 40.52916 C ? A ? 157 CG 1
   ATOM 5314 CD B ARG A 162 ? -3.79752 -17.42006 -5.47855 0.424 44.05162 C ? A ? 157 CD 1
   ATOM 5315 NE B ARG A 162 ? -4.72505 -16.29983 -5.33453 0.424 47.60398 N ? A ? 157 NE 1
   ATOM 5316 CZ B ARG A 162 ? -5.86282 -16.35265 -4.65906 0.424 45.10301 C ? A ? 157 CZ 1
   ATOM 5317 NH1 B ARG A 162 ? -6.27105 -17.47129 -4.09576 0.424 40.68736 N ? A ? 157 NH1 1
   ATOM 5318 NH2 B ARG A 162 ? -6.60857 -15.25545 -4.54937 0.424 42.66434 N ? A ? 157 NH2 1
   ATOM 5319 HB2 B ARG A 162 ? -1.48698 -18.74706 -5.64406 0.424 46.79315 H ? A ? 157 HB2 1
   ATOM 5320 HB3 B ARG A 162 ? -2.00551 -19.00745 -4.16462 0.424 46.79315 H ? A ? 157 HB3 1
   ATOM 5321 HG2 B ARG A 162 ? -2.58362 -16.78247 -3.94218 0.424 48.66593 H ? A ? 157 HG2 1
   ATOM 5322 HG3 B ARG A 162 ? -1.97930 -16.45878 -5.37586 0.424 48.66593 H ? A ? 157 HG3 1
   ATOM 5323 HD2 B ARG A 162 ? -3.67460 -17.59107 -6.42541 0.424 52.89288 H ? A ? 157 HD2 1
   ATOM 5324 HD3 B ARG A 162 ? -4.19141 -18.19585 -5.04970 0.424 52.89288 H ? A ? 157 HD3 1
   ATOM 5325 HE B ARG A 162 ? -4.51801 -15.55635 -5.71396 0.424 57.15572 H ? A ? 157 HE 1
   ATOM 5326 HH11 B ARG A 162 ? -5.79592 -18.18496 -4.16311 0.424 48.85577 H ? A ? 157 HH11 1
   ATOM 5327 HH12 B ARG A 162 ? -7.01268 -17.48792 -3.66066 0.424 48.85577 H ? A ? 157 HH12 1
   ATOM 5328 HH21 B ARG A 162 ? -6.35000 -14.52142 -4.91534 0.424 51.22815 H ? A ? 157 HH21 1
   ATOM 5329 HH22 B ARG A 162 ? -7.34894 -15.28065 -4.11253 0.424 51.22815 H ? A ? 157 HH22 1
   ATOM 5330 N A SER A 163 ? -0.16371 -19.39508 -2.14265 0.371 31.66200 N ? A ? 158 N 1
   ATOM 5331 CA A SER A 163 ? 0.05208 -20.52604 -1.25563 0.371 31.59354 C ? A ? 158 CA 1
   ATOM 5332 C A SER A 163 ? -1.08452 -20.52509 -0.24872 0.371 31.03666 C ? A ? 158 C 1
   ATOM 5333 O A SER A 163 ? -1.60723 -19.46920 0.10714 0.371 28.96778 O ? A ? 158 O 1
   ATOM 5334 CB A SER A 163 ? 1.38944 -20.44762 -0.52106 0.371 31.67519 C ? A ? 158 CB 1
   ATOM 5335 OG A SER A 163 ? 2.46316 -20.73399 -1.38743 0.371 33.55331 O ? A ? 158 OG 1
   ATOM 5336 H A SER A 163 ? -0.62274 -18.76113 -1.78629 0.371 38.02534 H ? A ? 158 H 1
   ATOM 5337 HA A SER A 163 ? 0.04912 -21.34892 -1.76920 0.371 37.94319 H ? A ? 158 HA 1
   ATOM 5338 HB2 A SER A 163 ? 1.50158 -19.55164 -0.16675 0.371 38.04117 H ? A ? 158 HB2 1
   ATOM 5339 HB3 A SER A 163 ? 1.38884 -21.09306 0.20303 0.371 38.04117 H ? A ? 158 HB3 1
   ATOM 5340 HG A SER A 163 ? 3.18422 -20.46682 -1.04936 0.371 40.29491 H ? A ? 158 HG 1
   ATOM 5341 N C SER A 163 ? -0.14502 -19.39846 -2.13409 0.355 31.66384 N ? A ? 158 N 1
   ATOM 5342 CA C SER A 163 ? 0.04676 -20.56265 -1.28020 0.355 31.59672 C ? A ? 158 CA 1
   ATOM 5343 C C SER A 163 ? -1.05464 -20.53854 -0.22889 0.355 31.03542 C ? A ? 158 C 1
   ATOM 5344 O C SER A 163 ? -1.44261 -19.46889 0.24306 0.355 28.92338 O ? A ? 158 O 1
   ATOM 5345 CB C SER A 163 ? 1.42031 -20.58408 -0.60471 0.355 31.68081 C ? A ? 158 CB 1
   ATOM 5346 OG C SER A 163 ? 1.54425 -21.72094 0.24274 0.355 31.40727 O ? A ? 158 OG 1
   ATOM 5347 H C SER A 163 ? -0.57236 -18.75494 -1.75611 0.354 38.02755 H ? A ? 158 H 1
   ATOM 5348 HA C SER A 163 ? -0.01840 -21.37015 -1.81367 0.354 37.94701 H ? A ? 158 HA 1
   ATOM 5349 HB2 C SER A 163 ? 2.10839 -20.62145 -1.28738 0.354 38.04790 H ? A ? 158 HB2 1
   ATOM 5350 HB3 C SER A 163 ? 1.52416 -19.77968 -0.07268 0.354 38.04790 H ? A ? 158 HB3 1
   ATOM 5351 HG C SER A 163 ? 2.29822 -21.72240 0.61305 0.354 37.71966 H ? A ? 158 HG 1
   ATOM 5352 N D SER A 163 ? -0.16751 -19.42864 -2.14336 0.274 31.66863 N ? A ? 158 N 1
   ATOM 5353 CA D SER A 163 ? 0.13872 -20.58524 -1.30131 0.274 31.58603 C ? A ? 158 CA 1
   ATOM 5354 C D SER A 163 ? -0.85853 -20.63253 -0.15845 0.274 30.96553 C ? A ? 158 C 1
   ATOM 5355 O D SER A 163 ? -0.95411 -19.67751 0.61505 0.274 29.15241 O ? A ? 158 O 1
   ATOM 5356 CB D SER A 163 ? 1.56932 -20.52112 -0.76037 0.274 31.72747 C ? A ? 158 CB 1
   ATOM 5357 OG D SER A 163 ? 1.84187 -21.62080 0.09626 0.274 31.70125 O ? A ? 158 OG 1
   ATOM 5358 H D SER A 163 ? -0.66168 -18.83003 -1.77314 0.274 38.03330 H ? A ? 158 H 1
   ATOM 5359 HA D SER A 163 ? 0.04624 -21.39202 -1.83183 0.274 37.93418 H ? A ? 158 HA 1
   ATOM 5360 HB2 D SER A 163 ? 2.18906 -20.54207 -1.50628 0.274 38.10390 H ? A ? 158 HB2 1
   ATOM 5361 HB3 D SER A 163 ? 1.68001 -19.69748 -0.26010 0.274 38.10390 H ? A ? 158 HB3 1
   ATOM 5362 HG D SER A 163 ? 1.66112 -22.34166 -0.29526 0.274 38.07244 H ? A ? 158 HG 1
   ATOM 5363 N A ASN A 164 ? -1.45865 -21.70972 0.22429 0.371 30.12053 N ? A ? 159 N 1
   ATOM 5364 CA A ASN A 164 ? -2.30975 -21.80450 1.40436 0.371 29.34248 C ? A ? 159 CA 1
   ATOM 5365 C A ASN A 164 ? -1.84048 -23.02329 2.18336 0.371 29.73112 C ? A ? 159 C 1
   ATOM 5366 O A ASN A 164 ? -1.82228 -24.14299 1.66012 0.371 30.10374 O ? A ? 159 O 1
   ATOM 5367 CB A ASN A 164 ? -3.80179 -21.87433 1.05416 0.371 30.11029 C ? A ? 159 CB 1
   ATOM 5368 CG A ASN A 164 ? -4.15955 -23.08910 0.24287 0.371 30.54688 C ? A ? 159 CG 1
   ATOM 5369 OD1 A ASN A 164 ? -4.78329 -24.02458 0.74917 0.371 30.63173 O ? A ? 159 OD1 1
   ATOM 5370 ND2 A ASN A 164 ? -3.81051 -23.06478 -1.03139 0.371 29.78112 N ? A ? 159 ND2 1
   ATOM 5371 H A ASN A 164 ? -1.23411 -22.46590 -0.11831 0.371 36.17557 H ? A ? 159 H 1
   ATOM 5372 HA A ASN A 164 ? -2.21011 -21.01487 1.95885 0.371 35.24192 H ? A ? 159 HA 1
   ATOM 5373 HB2 A ASN A 164 ? -4.31724 -21.90113 1.87544 0.371 36.16329 H ? A ? 159 HB2 1
   ATOM 5374 HB3 A ASN A 164 ? -4.04125 -21.08897 0.53766 0.371 36.16329 H ? A ? 159 HB3 1
   ATOM 5375 HD21 A ASN A 164 ? -3.99157 -23.73446 -1.53967 0.371 35.76828 H ? A ? 159 HD21 1
   ATOM 5376 HD22 A ASN A 164 ? -3.40230 -22.37928 -1.35240 0.371 35.76828 H ? A ? 159 HD22 1
   ATOM 5377 N C ASN A 164 ? -1.56849 -21.71900 0.11784 0.355 30.13746 N ? A ? 159 N 1
   ATOM 5378 CA C ASN A 164 ? -2.57041 -21.87852 1.16827 0.355 29.32993 C ? A ? 159 CA 1
   ATOM 5379 C C ASN A 164 ? -2.09048 -23.03792 2.03096 0.355 29.73719 C ? A ? 159 C 1
   ATOM 5380 O C ASN A 164 ? -1.83731 -24.13228 1.51178 0.355 30.11412 O ? A ? 159 O 1
   ATOM 5381 CB C ASN A 164 ? -3.96642 -22.14244 0.58378 0.355 30.59629 C ? A ? 159 CB 1
   ATOM 5382 CG C ASN A 164 ? -4.41394 -21.05745 -0.41070 0.355 30.92621 C ? A ? 159 CG 1
   ATOM 5383 OD1 C ASN A 164 ? -4.09766 -21.12570 -1.60243 0.355 32.07080 O ? A ? 159 OD1 1
   ATOM 5384 ND2 C ASN A 164 ? -5.17525 -20.07085 0.07104 0.355 30.93559 N ? A ? 159 ND2 1
   ATOM 5385 H C ASN A 164 ? -1.34507 -22.46231 -0.25253 0.354 36.19589 H ? A ? 159 H 1
   ATOM 5386 HA C ASN A 164 ? -2.64699 -21.07767 1.71018 0.354 35.22685 H ? A ? 159 HA 1
   ATOM 5387 HB2 C ASN A 164 ? -3.95710 -22.99199 0.11573 0.354 36.74649 H ? A ? 159 HB2 1
   ATOM 5388 HB3 C ASN A 164 ? -4.61160 -22.16950 1.30760 0.354 36.74649 H ? A ? 159 HB3 1
   ATOM 5389 HD21 C ASN A 164 ? -5.44743 -19.44377 -0.45078 0.354 37.15365 H ? A ? 159 HD21 1
   ATOM 5390 HD22 C ASN A 164 ? -5.39312 -20.06286 0.90295 0.354 37.15365 H ? A ? 159 HD22 1
   ATOM 5391 N D ASN A 164 ? -1.59888 -21.73248 -0.05307 0.274 30.26335 N ? A ? 159 N 1
   ATOM 5392 CA D ASN A 164 ? -2.46080 -21.99522 1.08767 0.274 29.40958 C ? A ? 159 CA 1
   ATOM 5393 C D ASN A 164 ? -1.79061 -23.05051 1.95778 0.274 29.67896 C ? A ? 159 C 1
   ATOM 5394 O D ASN A 164 ? -1.10102 -23.94783 1.45684 0.274 29.82754 O ? A ? 159 O 1
   ATOM 5395 CB D ASN A 164 ? -3.84136 -22.46965 0.64150 0.274 30.66223 C ? A ? 159 CB 1
   ATOM 5396 CG D ASN A 164 ? -4.57715 -21.43115 -0.18790 0.274 30.41622 C ? A ? 159 CG 1
   ATOM 5397 OD1 D ASN A 164 ? -4.55320 -20.23125 0.11239 0.274 31.40369 O ? A ? 159 OD1 1
   ATOM 5398 ND2 D ASN A 164 ? -5.22824 -21.88627 -1.24673 0.274 29.42229 N ? A ? 159 ND2 1
   ATOM 5399 H D ASN A 164 ? -1.61712 -22.35505 -0.64610 0.274 36.34696 H ? A ? 159 H 1
   ATOM 5400 HA D ASN A 164 ? -2.59712 -21.18749 1.60717 0.274 35.32243 H ? A ? 159 HA 1
   ATOM 5401 HB2 D ASN A 164 ? -3.74203 -23.26959 0.10194 0.274 36.82562 H ? A ? 159 HB2 1
   ATOM 5402 HB3 D ASN A 164 ? -4.37831 -22.66307 1.42583 0.274 36.82562 H ? A ? 159 HB3 1
   ATOM 5403 HD21 D ASN A 164 ? -5.66198 -21.34173 -1.75164 0.274 35.33769 H ? A ? 159 HD21 1
   ATOM 5404 HD22 D ASN A 164 ? -5.21752 -22.72651 -1.42972 0.274 35.33769 H ? A ? 159 HD22 1
   ATOM 5405 N A PHE A 165 ? -1.41977 -22.79194 3.41850 0.371 27.47267 N ? A ? 160 N 1
   ATOM 5406 CA A PHE A 165 ? -0.96133 -23.84374 4.30689 0.371 28.73323 C ? A ? 160 CA 1
   ATOM 5407 C A PHE A 165 ? -1.54917 -23.59155 5.68422 0.371 28.96387 C ? A ? 160 C 1
   ATOM 5408 O A PHE A 165 ? -1.87056 -22.45477 6.04110 0.371 28.68304 O ? A ? 160 O 1
   ATOM 5409 CB A PHE A 165 ? 0.57199 -23.91322 4.35143 0.371 29.77248 C ? A ? 160 CB 1
   ATOM 5410 CG A PHE A 165 ? 1.24361 -22.62513 4.76117 0.371 28.45927 C ? A ? 160 CG 1
   ATOM 5411 CD1 A PHE A 165 ? 1.52399 -21.64712 3.81810 0.371 29.57952 C ? A ? 160 CD1 1
   ATOM 5412 CD2 A PHE A 165 ? 1.61719 -22.40886 6.07990 0.371 29.49468 C ? A ? 160 CD2 1
   ATOM 5413 CE1 A PHE A 165 ? 2.16008 -20.45334 4.18636 0.371 28.39751 C ? A ? 160 CE1 1
   ATOM 5414 CE2 A PHE A 165 ? 2.24835 -21.22191 6.46052 0.371 28.11215 C ? A ? 160 CE2 1
   ATOM 5415 CZ A PHE A 165 ? 2.52277 -20.25228 5.51014 0.371 28.57056 C ? A ? 160 CZ 1
   ATOM 5416 H A PHE A 165 ? -1.39015 -22.00953 3.77425 0.371 32.99814 H ? A ? 160 H 1
   ATOM 5417 HA A PHE A 165 ? -1.27324 -24.71153 4.00599 0.371 34.51081 H ? A ? 160 HA 1
   ATOM 5418 HB2 A PHE A 165 ? 0.83224 -24.59554 4.98988 0.371 35.75791 H ? A ? 160 HB2 1
   ATOM 5419 HB3 A PHE A 165 ? 0.89689 -24.14493 3.46732 0.371 35.75791 H ? A ? 160 HB3 1
   ATOM 5420 HD1 A PHE A 165 ? 1.28676 -21.78529 2.92954 0.371 35.52636 H ? A ? 160 HD1 1
   ATOM 5421 HD2 A PHE A 165 ? 1.44523 -23.06249 6.71872 0.371 35.42456 H ? A ? 160 HD2 1
   ATOM 5422 HE1 A PHE A 165 ? 2.33762 -19.80094 3.54781 0.371 34.10795 H ? A ? 160 HE1 1
   ATOM 5423 HE2 A PHE A 165 ? 2.48358 -21.08323 7.34953 0.371 33.76552 H ? A ? 160 HE2 1
   ATOM 5424 HZ A PHE A 165 ? 2.95080 -19.46532 5.75990 0.371 34.31561 H ? A ? 160 HZ 1
   ATOM 5425 N C PHE A 165 ? -1.92085 -22.79768 3.33224 0.355 27.69133 N ? A ? 160 N 1
   ATOM 5426 CA C PHE A 165 ? -1.33851 -23.82245 4.19148 0.355 28.80244 C ? A ? 160 CA 1
   ATOM 5427 C C PHE A 165 ? -1.74690 -23.59718 5.63624 0.355 29.00173 C ? A ? 160 C 1
   ATOM 5428 O C PHE A 165 ? -2.06474 -22.47367 6.02567 0.355 28.63055 O ? A ? 160 O 1
   ATOM 5429 CB C PHE A 165 ? 0.18531 -23.82545 4.06773 0.355 29.34356 C ? A ? 160 CB 1
   ATOM 5430 CG C PHE A 165 ? 0.84079 -22.49728 4.40405 0.355 28.69419 C ? A ? 160 CG 1
   ATOM 5431 CD1 C PHE A 165 ? 1.01285 -21.52206 3.42666 0.355 29.01755 C ? A ? 160 CD1 1
   ATOM 5432 CD2 C PHE A 165 ? 1.29882 -22.24259 5.68405 0.355 29.16530 C ? A ? 160 CD2 1
   ATOM 5433 CE1 C PHE A 165 ? 1.63385 -20.31360 3.71973 0.355 28.89043 C ? A ? 160 CE1 1
   ATOM 5434 CE2 C PHE A 165 ? 1.92146 -21.02709 5.99603 0.355 28.96293 C ? A ? 160 CE2 1
   ATOM 5435 CZ C PHE A 165 ? 2.08664 -20.06720 4.99865 0.355 28.57320 C ? A ? 160 CZ 1
   ATOM 5436 H C PHE A 165 ? -2.13102 -22.06486 3.73024 0.354 33.26054 H ? A ? 160 H 1
   ATOM 5437 HA C PHE A 165 ? -1.68789 -24.68859 3.92950 0.354 34.59387 H ? A ? 160 HA 1
   ATOM 5438 HB2 C PHE A 165 ? 0.54426 -24.49228 4.67386 0.354 35.24321 H ? A ? 160 HB2 1
   ATOM 5439 HB3 C PHE A 165 ? 0.42166 -24.04676 3.15337 0.354 35.24321 H ? A ? 160 HB3 1
   ATOM 5440 HD1 C PHE A 165 ? 0.70726 -21.68147 2.56289 0.354 34.85200 H ? A ? 160 HD1 1
   ATOM 5441 HD2 C PHE A 165 ? 1.19203 -22.88673 6.34630 0.354 35.02930 H ? A ? 160 HD2 1
   ATOM 5442 HE1 C PHE A 165 ? 1.74371 -19.67272 3.05482 0.354 34.69945 H ? A ? 160 HE1 1
   ATOM 5443 HE2 C PHE A 165 ? 2.22187 -20.86203 6.86056 0.354 34.78645 H ? A ? 160 HE2 1
   ATOM 5444 HZ C PHE A 165 ? 2.50288 -19.25935 5.19618 0.354 34.31878 H ? A ? 160 HZ 1
   ATOM 5445 N D PHE A 165 ? -1.97704 -22.92637 3.26969 0.274 27.86289 N ? A ? 160 N 1
   ATOM 5446 CA D PHE A 165 ? -1.34365 -23.86301 4.18652 0.274 28.81354 C ? A ? 160 CA 1
   ATOM 5447 C D PHE A 165 ? -1.89069 -23.65464 5.58557 0.274 29.00446 C ? A ? 160 C 1
   ATOM 5448 O D PHE A 165 ? -2.42994 -22.59497 5.89918 0.274 28.72032 O ? A ? 160 O 1
   ATOM 5449 CB D PHE A 165 ? 0.16379 -23.67331 4.18529 0.274 29.42021 C ? A ? 160 CB 1
   ATOM 5450 CG D PHE A 165 ? 0.59620 -22.29956 4.62222 0.274 28.63326 C ? A ? 160 CG 1
   ATOM 5451 CD1 D PHE A 165 ? 0.67646 -21.25956 3.70519 0.274 28.71773 C ? A ? 160 CD1 1
   ATOM 5452 CD2 D PHE A 165 ? 0.91619 -22.05104 5.94428 0.274 29.04091 C ? A ? 160 CD2 1
   ATOM 5453 CE1 D PHE A 165 ? 1.07838 -19.99872 4.09937 0.274 28.77545 C ? A ? 160 CE1 1
   ATOM 5454 CE2 D PHE A 165 ? 1.32947 -20.79204 6.35113 0.274 28.72983 C ? A ? 160 CE2 1
   ATOM 5455 CZ D PHE A 165 ? 1.40361 -19.76304 5.42167 0.274 29.16304 C ? A ? 160 CZ 1
   ATOM 5456 H D PHE A 165 ? -2.45713 -22.31884 3.64387 0.274 33.46640 H ? A ? 160 H 1
   ATOM 5457 HA D PHE A 165 ? -1.56213 -24.76908 3.91780 0.274 34.60718 H ? A ? 160 HA 1
   ATOM 5458 HB2 D PHE A 165 ? 0.56062 -24.31697 4.79285 0.274 35.33520 H ? A ? 160 HB2 1
   ATOM 5459 HB3 D PHE A 165 ? 0.49653 -23.81742 3.28562 0.274 35.33520 H ? A ? 160 HB3 1
   ATOM 5460 HD1 D PHE A 165 ? 0.45683 -21.41426 2.81484 0.274 34.49221 H ? A ? 160 HD1 1
   ATOM 5461 HD2 D PHE A 165 ? 0.85330 -22.73747 6.56858 0.274 34.88003 H ? A ? 160 HD2 1
   ATOM 5462 HE1 D PHE A 165 ? 1.13008 -19.30994 3.47663 0.274 34.56148 H ? A ? 160 HE1 1
   ATOM 5463 HE2 D PHE A 165 ? 1.55542 -20.63766 7.23996 0.274 34.50673 H ? A ? 160 HE2 1
   ATOM 5464 HZ D PHE A 165 ? 1.67253 -18.91399 5.68944 0.274 35.02658 H ? A ? 160 HZ 1
   ATOM 5465 N . LYS A 166 ? -1.73738 -24.67806 6.42701 1.000 28.38004 N ? A ? 161 N 1
   ATOM 5466 CA . LYS A 166 ? -2.21280 -24.64112 7.80159 1.000 26.78062 C ? A ? 161 CA 1
   ATOM 5467 C . LYS A 166 ? -1.03072 -24.83643 8.74946 1.000 29.73993 C ? A ? 161 C 1
   ATOM 5468 O . LYS A 166 ? -0.17881 -25.69941 8.51653 1.000 31.80596 O ? A ? 161 O 1
   ATOM 5469 HA . LYS A 166 ? -2.60128 -23.77633 8.00681 1.000 32.16768 H ? A ? 161 HA 1
   ATOM 5470 CB A LYS A 166 ? -3.30462 -25.69864 8.01471 0.428 29.41256 C ? A ? 161 CB 1
   ATOM 5471 CG A LYS A 166 ? -4.55100 -25.39962 7.18901 0.428 29.91327 C ? A ? 161 CG 1
   ATOM 5472 CD A LYS A 166 ? -5.67095 -26.41136 7.39597 0.428 30.06779 C ? A ? 161 CD 1
   ATOM 5473 CE A LYS A 166 ? -6.71534 -26.31976 6.30097 0.428 30.35428 C ? A ? 161 CE 1
   ATOM 5474 NZ A LYS A 166 ? -7.97370 -27.06907 6.63554 0.428 29.64840 N ? A ? 161 NZ 1
   ATOM 5475 H A LYS A 166 ? -1.59046 -25.47684 6.14424 0.371 34.08698 H ? A ? 161 H 1
   ATOM 5476 HB2 A LYS A 166 ? -2.96430 -26.56715 7.74871 0.429 35.32601 H ? A ? 161 HB2 1
   ATOM 5477 HB3 A LYS A 166 ? -3.55627 -25.71360 8.95138 0.429 35.32601 H ? A ? 161 HB3 1
   ATOM 5478 HG2 A LYS A 166 ? -4.89060 -24.52585 7.43820 0.429 35.92686 H ? A ? 161 HG2 1
   ATOM 5479 HG3 A LYS A 166 ? -4.31395 -25.40755 6.24846 0.429 35.92686 H ? A ? 161 HG3 1
   ATOM 5480 HD2 A LYS A 166 ? -5.29947 -27.30737 7.38813 0.429 36.11229 H ? A ? 161 HD2 1
   ATOM 5481 HD3 A LYS A 166 ? -6.10538 -26.23976 8.24610 0.429 36.11229 H ? A ? 161 HD3 1
   ATOM 5482 HE2 A LYS A 166 ? -6.94855 -25.38836 6.16315 0.429 36.45607 H ? A ? 161 HE2 1
   ATOM 5483 HE3 A LYS A 166 ? -6.35108 -26.69496 5.48400 0.429 36.45607 H ? A ? 161 HE3 1
   ATOM 5484 HZ1 A LYS A 166 ? -8.56696 -26.97637 5.97862 0.429 35.60902 H ? A ? 161 HZ1 1
   ATOM 5485 HZ2 A LYS A 166 ? -7.79364 -27.93412 6.74218 0.429 35.60902 H ? A ? 161 HZ2 1
   ATOM 5486 HZ3 A LYS A 166 ? -8.32541 -26.75220 7.38920 0.429 35.60902 H ? A ? 161 HZ3 1
   ATOM 5487 CB B LYS A 166 ? -3.29402 -25.71002 8.02037 0.297 29.40564 C ? A ? 161 CB 1
   ATOM 5488 CG B LYS A 166 ? -4.60577 -25.42428 7.29628 0.297 29.88370 C ? A ? 161 CG 1
   ATOM 5489 CD B LYS A 166 ? -5.60728 -26.56707 7.47804 0.297 30.09166 C ? A ? 161 CD 1
   ATOM 5490 CE B LYS A 166 ? -6.97592 -26.23509 6.90204 0.297 29.42288 C ? A ? 161 CE 1
   ATOM 5491 NZ B LYS A 166 ? -7.06990 -26.49431 5.42648 0.297 30.57759 N ? A ? 161 NZ 1
   ATOM 5492 HB2 B LYS A 166 ? -2.95883 -26.56144 7.69845 0.297 35.31770 H ? A ? 161 HB2 1
   ATOM 5493 HB3 B LYS A 166 ? -3.48721 -25.76687 8.96923 0.297 35.31770 H ? A ? 161 HB3 1
   ATOM 5494 HG2 B LYS A 166 ? -5.00021 -24.61349 7.65396 0.297 35.89138 H ? A ? 161 HG2 1
   ATOM 5495 HG3 B LYS A 166 ? -4.43275 -25.31855 6.34771 0.297 35.89138 H ? A ? 161 HG3 1
   ATOM 5496 HD2 B LYS A 166 ? -5.27360 -27.35729 7.02516 0.297 36.14093 H ? A ? 161 HD2 1
   ATOM 5497 HD3 B LYS A 166 ? -5.71489 -26.74793 8.42493 0.297 36.14093 H ? A ? 161 HD3 1
   ATOM 5498 HE2 B LYS A 166 ? -7.64501 -26.78061 7.34434 0.297 35.33839 H ? A ? 161 HE2 1
   ATOM 5499 HE3 B LYS A 166 ? -7.16188 -25.29506 7.05259 0.297 35.33839 H ? A ? 161 HE3 1
   ATOM 5500 HZ1 B LYS A 166 ? -7.88852 -26.30177 5.13512 0.297 36.72405 H ? A ? 161 HZ1 1
   ATOM 5501 HZ2 B LYS A 166 ? -6.48169 -25.98835 4.99046 0.297 36.72405 H ? A ? 161 HZ2 1
   ATOM 5502 HZ3 B LYS A 166 ? -6.89666 -27.35052 5.25620 0.297 36.72405 H ? A ? 161 HZ3 1
   ATOM 5503 CB C LYS A 166 ? -3.26848 -25.72805 8.04775 0.275 29.40272 C ? A ? 161 CB 1
   ATOM 5504 CG C LYS A 166 ? -4.39044 -25.75444 7.05122 0.275 29.92143 C ? A ? 161 CG 1
   ATOM 5505 CD C LYS A 166 ? -5.36941 -24.60428 7.30698 0.275 30.10256 C ? A ? 161 CD 1
   ATOM 5506 CE C LYS A 166 ? -6.04669 -24.75295 8.66228 0.275 29.05503 C ? A ? 161 CE 1
   ATOM 5507 NZ C LYS A 166 ? -7.13381 -23.73037 8.83640 0.275 29.67767 N ? A ? 161 NZ 1
   ATOM 5508 H C LYS A 166 ? -1.45470 -25.45149 6.17901 0.354 34.08698 H ? A ? 161 H 1
   ATOM 5509 HB2 C LYS A 166 ? -2.83159 -26.59357 8.01783 0.275 35.31420 H ? A ? 161 HB2 1
   ATOM 5510 HB3 C LYS A 166 ? -3.65980 -25.58404 8.92355 0.275 35.31420 H ? A ? 161 HB3 1
   ATOM 5511 HG2 C LYS A 166 ? -4.03079 -25.65956 6.15537 0.275 35.93665 H ? A ? 161 HG2 1
   ATOM 5512 HG3 C LYS A 166 ? -4.87277 -26.59250 7.12804 0.275 35.93665 H ? A ? 161 HG3 1
   ATOM 5513 HD2 C LYS A 166 ? -4.88828 -23.76209 7.29536 0.275 36.15400 H ? A ? 161 HD2 1
   ATOM 5514 HD3 C LYS A 166 ? -6.05441 -24.60452 6.62020 0.275 36.15400 H ? A ? 161 HD3 1
   ATOM 5515 HE2 C LYS A 166 ? -6.44201 -25.63610 8.73065 0.275 34.89697 H ? A ? 161 HE2 1
   ATOM 5516 HE3 C LYS A 166 ? -5.39137 -24.62740 9.36633 0.275 34.89697 H ? A ? 161 HE3 1
   ATOM 5517 HZ1 C LYS A 166 ? -7.66268 -23.96073 9.51413 0.275 35.64414 H ? A ? 161 HZ1 1
   ATOM 5518 HZ2 C LYS A 166 ? -6.77717 -22.93289 9.00647 0.275 35.64414 H ? A ? 161 HZ2 1
   ATOM 5519 HZ3 C LYS A 166 ? -7.62227 -23.67602 8.09440 0.275 35.64414 H ? A ? 161 HZ3 1
   ATOM 5520 H D LYS A 166 ? -1.35259 -25.41761 6.21580 0.274 34.08698 H ? A ? 161 H 1
   ATOM 5521 N . ILE A 167 ? -0.95907 -23.97806 9.77063 1.000 27.07311 N ? A ? 162 N 1
   ATOM 5522 CA . ILE A 167 ? -0.03724 -24.06620 10.89294 1.000 29.29758 C ? A ? 162 CA 1
   ATOM 5523 C . ILE A 167 ? -0.77599 -24.70783 12.05077 1.000 28.98657 C ? A ? 162 C 1
   ATOM 5524 O . ILE A 167 ? -1.87171 -24.27196 12.40615 1.000 26.73692 O ? A ? 162 O 1
   ATOM 5525 H . ILE A 167 ? -1.47214 -23.29087 9.83480 1.000 32.51867 H ? A ? 162 H 1
   ATOM 5526 HA . ILE A 167 ? 0.72253 -24.62148 10.65773 1.000 35.18803 H ? A ? 162 HA 1
   ATOM 5527 CB B ILE A 167 ? 0.49778 -22.67703 11.27706 0.334 29.59403 C ? A ? 162 CB 1
   ATOM 5528 CG1 B ILE A 167 ? 1.32129 -22.10953 10.11011 0.334 31.72023 C ? A ? 162 CG1 1
   ATOM 5529 CG2 B ILE A 167 ? 1.31552 -22.73636 12.55543 0.334 32.08106 C ? A ? 162 CG2 1
   ATOM 5530 CD1 B ILE A 167 ? 2.46276 -23.01529 9.65809 0.334 31.50566 C ? A ? 162 CD1 1
   ATOM 5531 HB B ILE A 167 ? -0.25328 -22.08750 11.44813 0.334 35.54377 H ? A ? 162 HB 1
   ATOM 5532 HG12 B ILE A 167 ? 0.73292 -21.97508 9.35073 0.334 38.09522 H ? A ? 162 HG12 1
   ATOM 5533 HG13 B ILE A 167 ? 1.70734 -21.26306 10.38464 0.334 38.09522 H ? A ? 162 HG13 1
   ATOM 5534 HG21 B ILE A 167 ? 1.80495 -21.90497 12.65611 0.334 38.52821 H ? A ? 162 HG21 1
   ATOM 5535 HG22 B ILE A 167 ? 0.71638 -22.86072 13.30808 0.334 38.52821 H ? A ? 162 HG22 1
   ATOM 5536 HG23 B ILE A 167 ? 1.93533 -23.48041 12.49959 0.334 38.52821 H ? A ? 162 HG23 1
   ATOM 5537 HD11 B ILE A 167 ? 3.05279 -22.51263 9.07492 0.334 37.83773 H ? A ? 162 HD11 1
   ATOM 5538 HD12 B ILE A 167 ? 2.95096 -23.32138 10.43839 0.334 37.83773 H ? A ? 162 HD12 1
   ATOM 5539 HD13 B ILE A 167 ? 2.09334 -23.77432 9.18028 0.334 37.83773 H ? A ? 162 HD13 1
   ATOM 5540 CB C ILE A 167 ? 0.47046 -22.66829 11.28405 0.666 29.52344 C ? A ? 162 CB 1
   ATOM 5541 CG1 C ILE A 167 ? 1.16163 -21.99768 10.08030 0.666 31.77699 C ? A ? 162 CG1 1
   ATOM 5542 CG2 C ILE A 167 ? 1.40055 -22.72078 12.49795 0.666 32.25669 C ? A ? 162 CG2 1
   ATOM 5543 CD1 C ILE A 167 ? 2.60832 -22.45364 9.84428 0.666 31.56728 C ? A ? 162 CD1 1
   ATOM 5544 HB C ILE A 167 ? -0.29807 -22.13366 11.53787 0.666 35.45907 H ? A ? 162 HB 1
   ATOM 5545 HG12 C ILE A 167 ? 0.65505 -22.20294 9.27895 0.666 38.16332 H ? A ? 162 HG12 1
   ATOM 5546 HG13 C ILE A 167 ? 1.17656 -21.03893 10.22686 0.666 38.16332 H ? A ? 162 HG13 1
   ATOM 5547 HG21 C ILE A 167 ? 1.82413 -21.85524 12.60891 0.666 38.73897 H ? A ? 162 HG21 1
   ATOM 5548 HG22 C ILE A 167 ? 0.87874 -22.93720 13.28648 0.666 38.73897 H ? A ? 162 HG22 1
   ATOM 5549 HG23 C ILE A 167 ? 2.07465 -23.40241 12.35006 0.666 38.73897 H ? A ? 162 HG23 1
   ATOM 5550 HD11 C ILE A 167 ? 2.92103 -22.08854 9.00177 0.666 37.91168 H ? A ? 162 HD11 1
   ATOM 5551 HD12 C ILE A 167 ? 3.16371 -22.13092 10.57111 0.666 37.91168 H ? A ? 162 HD12 1
   ATOM 5552 HD13 C ILE A 167 ? 2.63305 -23.42286 9.81428 0.666 37.91168 H ? A ? 162 HD13 1
   ATOM 5553 N . ARG A 168 ? -0.17595 -25.72200 12.66259 1.000 27.79546 N ? A ? 163 N 1
   ATOM 5554 CA . ARG A 168 ? -0.75369 -26.35178 13.85340 1.000 28.59303 C ? A ? 163 CA 1
   ATOM 5555 C . ARG A 168 ? -0.05029 -25.80359 15.09929 1.000 28.25871 C ? A ? 163 C 1
   ATOM 5556 O . ARG A 168 ? 1.02907 -26.28371 15.47133 1.000 32.53481 O ? A ? 163 O 1
   ATOM 5557 H . ARG A 168 ? 0.56975 -26.06700 12.40861 1.000 33.38550 H ? A ? 163 H 1
   ATOM 5558 HA . ARG A 168 ? -1.69740 -26.12788 13.86746 1.000 34.34258 H ? A ? 163 HA 1
   ATOM 5559 CB A ARG A 168 ? -0.57292 -27.87803 13.85252 0.528 32.86947 C ? A ? 163 CB 1
   ATOM 5560 CG A ARG A 168 ? -1.07476 -28.68176 12.66606 0.528 33.57077 C ? A ? 163 CG 1
   ATOM 5561 CD A ARG A 168 ? -0.83237 -30.21026 12.95268 0.528 35.62547 C ? A ? 163 CD 1
   ATOM 5562 NE A ARG A 168 ? -2.03385 -30.87697 13.46043 0.528 35.58914 N ? A ? 163 NE 1
   ATOM 5563 CZ A ARG A 168 ? -2.08997 -31.59847 14.57514 0.528 35.59463 C ? A ? 163 CZ 1
   ATOM 5564 NH1 A ARG A 168 ? -1.02982 -31.80123 15.31897 0.528 37.40501 N ? A ? 163 NH1 1
   ATOM 5565 NH2 A ARG A 168 ? -3.23881 -32.14120 14.95254 0.528 37.29073 N ? A ? 163 NH2 1
   ATOM 5566 HB2 A ARG A 168 ? 0.37772 -28.05812 13.92143 0.528 39.47430 H ? A ? 163 HB2 1
   ATOM 5567 HB3 A ARG A 168 ? -1.03381 -28.22572 14.63200 0.528 39.47430 H ? A ? 163 HB3 1
   ATOM 5568 HG2 A ARG A 168 ? -2.02454 -28.53005 12.54034 0.528 40.31586 H ? A ? 163 HG2 1
   ATOM 5569 HG3 A ARG A 168 ? -0.58955 -28.42914 11.86502 0.528 40.31586 H ? A ? 163 HG3 1
   ATOM 5570 HD2 A ARG A 168 ? -0.56797 -30.65030 12.12967 0.528 42.78150 H ? A ? 163 HD2 1
   ATOM 5571 HD3 A ARG A 168 ? -0.13228 -30.30217 13.61775 0.528 42.78150 H ? A ? 163 HD3 1
   ATOM 5572 HE A ARG A 168 ? -2.75736 -30.79536 13.00275 0.528 42.73791 H ? A ? 163 HE 1
   ATOM 5573 HH11 A ARG A 168 ? -0.27278 -31.46362 15.08981 0.528 44.91695 H ? A ? 163 HH11 1
   ATOM 5574 HH12 A ARG A 168 ? -1.09133 -32.27187 16.03613 0.528 44.91695 H ? A ? 163 HH12 1
   ATOM 5575 HH21 A ARG A 168 ? -3.94569 -32.02610 14.47643 0.528 44.77982 H ? A ? 163 HH21 1
   ATOM 5576 HH22 A ARG A 168 ? -3.27734 -32.60845 15.67351 0.528 44.77982 H ? A ? 163 HH22 1
   ATOM 5577 CB B ARG A 168 ? -0.64514 -27.88326 13.77110 0.472 32.85601 C ? A ? 163 CB 1
   ATOM 5578 CG B ARG A 168 ? -1.87075 -28.53653 13.11342 0.472 32.50688 C ? A ? 163 CG 1
   ATOM 5579 CD B ARG A 168 ? -1.68453 -30.04400 12.86564 0.472 35.87558 C ? A ? 163 CD 1
   ATOM 5580 NE B ARG A 168 ? -2.95634 -30.69375 12.56049 0.472 35.75287 N ? A ? 163 NE 1
   ATOM 5581 CZ B ARG A 168 ? -3.61738 -30.57566 11.41844 0.472 36.22409 C ? A ? 163 CZ 1
   ATOM 5582 NH1 B ARG A 168 ? -3.09195 -29.94524 10.38121 0.472 35.40348 N ? A ? 163 NH1 1
   ATOM 5583 NH2 B ARG A 168 ? -4.83622 -31.10412 11.31594 0.472 40.18254 N ? A ? 163 NH2 1
   ATOM 5584 HB2 B ARG A 168 ? 0.13634 -28.11576 13.24560 0.472 39.45815 H ? A ? 163 HB2 1
   ATOM 5585 HB3 B ARG A 168 ? -0.56011 -28.24159 14.66847 0.472 39.45815 H ? A ? 163 HB3 1
   ATOM 5586 HG2 B ARG A 168 ? -2.63957 -28.42161 13.69360 0.472 39.03919 H ? A ? 163 HG2 1
   ATOM 5587 HG3 B ARG A 168 ? -2.03454 -28.11080 12.25737 0.472 39.03919 H ? A ? 163 HG3 1
   ATOM 5588 HD2 B ARG A 168 ? -1.08618 -30.17485 12.11348 0.472 43.08163 H ? A ? 163 HD2 1
   ATOM 5589 HD3 B ARG A 168 ? -1.31318 -30.45722 13.66078 0.472 43.08163 H ? A ? 163 HD3 1
   ATOM 5590 HE B ARG A 168 ? -3.30324 -31.19191 13.16967 0.472 42.93438 H ? A ? 163 HE 1
   ATOM 5591 HH11 B ARG A 168 ? -2.30572 -29.60175 10.43994 0.472 42.51512 H ? A ? 163 HH11 1
   ATOM 5592 HH12 B ARG A 168 ? -3.53654 -29.87883 9.64804 0.472 42.51512 H ? A ? 163 HH12 1
   ATOM 5593 HH21 B ARG A 168 ? -5.18426 -31.51557 11.98615 0.472 48.24998 H ? A ? 163 HH21 1
   ATOM 5594 HH22 B ARG A 168 ? -5.27488 -31.03376 10.57958 0.472 48.24998 H ? A ? 163 HH22 1
   ATOM 5595 N C LEU A 169 ? -0.69230 -24.85635 15.78015 0.701 26.30752 N ? A ? 164 N 1
   ATOM 5596 CA C LEU A 169 ? -0.11893 -24.20151 16.95451 0.701 26.32478 C ? A ? 164 CA 1
   ATOM 5597 C C LEU A 169 ? -0.39327 -25.01226 18.22044 0.701 26.96148 C ? A ? 164 C 1
   ATOM 5598 O C LEU A 169 ? -1.53257 -25.42639 18.47425 0.701 27.29802 O ? A ? 164 O 1
   ATOM 5599 CB C LEU A 169 ? -0.73183 -22.81227 17.12019 0.701 25.59235 C ? A ? 164 CB 1
   ATOM 5600 CG C LEU A 169 ? -0.54355 -21.78898 15.99187 0.701 25.70028 C ? A ? 164 CG 1
   ATOM 5601 CD1 C LEU A 169 ? -1.59113 -20.73682 16.03401 0.701 26.11177 C ? A ? 164 CD1 1
   ATOM 5602 CD2 C LEU A 169 ? 0.85593 -21.20396 16.16649 0.701 25.69851 C ? A ? 164 CD2 1
   ATOM 5603 H C LEU A 169 ? -1.47734 -24.56883 15.57856 0.701 31.59996 H ? A ? 164 H 1
   ATOM 5604 HA C LEU A 169 ? 0.84089 -24.13011 16.83390 0.701 31.62067 H ? A ? 164 HA 1
   ATOM 5605 HB2 C LEU A 169 ? -1.68849 -22.92624 17.23299 0.701 30.74176 H ? A ? 164 HB2 1
   ATOM 5606 HB3 C LEU A 169 ? -0.34842 -22.41680 17.91863 0.701 30.74176 H ? A ? 164 HB3 1
   ATOM 5607 HG C LEU A 169 ? -0.62977 -22.20147 15.11819 0.701 30.87128 H ? A ? 164 HG 1
   ATOM 5608 HD11 C LEU A 169 ? -1.44927 -20.12031 15.29870 0.701 31.36507 H ? A ? 164 HD11 1
   ATOM 5609 HD12 C LEU A 169 ? -2.46238 -21.15516 15.95153 0.701 31.36507 H ? A ? 164 HD12 1
   ATOM 5610 HD13 C LEU A 169 ? -1.52991 -20.26389 16.87869 0.701 31.36507 H ? A ? 164 HD13 1
   ATOM 5611 HD21 C LEU A 169 ? 1.04025 -20.60071 15.42959 0.701 30.86915 H ? A ? 164 HD21 1
   ATOM 5612 HD22 C LEU A 169 ? 0.89369 -20.72089 17.00680 0.701 30.86915 H ? A ? 164 HD22 1
   ATOM 5613 HD23 C LEU A 169 ? 1.50223 -21.92727 16.17143 0.701 30.86915 H ? A ? 164 HD23 1
   ATOM 5614 N D LEU A 169 ? -0.63948 -24.78103 15.72031 0.299 26.48082 N ? A ? 164 N 1
   ATOM 5615 CA D LEU A 169 ? -0.05524 -24.15572 16.90065 0.299 26.35212 C ? A ? 164 CA 1
   ATOM 5616 C D LEU A 169 ? -0.37931 -24.96934 18.14922 0.299 27.06984 C ? A ? 164 C 1
   ATOM 5617 O D LEU A 169 ? -1.42531 -25.62524 18.23723 0.299 27.56667 O ? A ? 164 O 1
   ATOM 5618 CB D LEU A 169 ? -0.58506 -22.73113 17.07259 0.299 25.87901 C ? A ? 164 CB 1
   ATOM 5619 CG D LEU A 169 ? -0.09362 -21.67592 16.07591 0.299 26.17894 C ? A ? 164 CG 1
   ATOM 5620 CD1 D LEU A 169 ? -0.79237 -20.34400 16.23183 0.299 25.59775 C ? A ? 164 CD1 1
   ATOM 5621 CD2 D LEU A 169 ? 1.42974 -21.50791 16.24058 0.299 25.60881 C ? A ? 164 CD2 1
   ATOM 5622 H D LEU A 169 ? -1.38467 -24.42957 15.47379 0.299 31.80792 H ? A ? 164 H 1
   ATOM 5623 HA D LEU A 169 ? 0.90832 -24.11333 16.79741 0.299 31.65348 H ? A ? 164 HA 1
   ATOM 5624 HB2 D LEU A 169 ? -1.55163 -22.76189 16.99702 0.299 31.08575 H ? A ? 164 HB2 1
   ATOM 5625 HB3 D LEU A 169 ? -0.33104 -22.42378 17.95684 0.299 31.08575 H ? A ? 164 HB3 1
   ATOM 5626 HG D LEU A 169 ? -0.30286 -21.98031 15.17899 0.299 31.44567 H ? A ? 164 HG 1
   ATOM 5627 HD11 D LEU A 169 ? -0.45369 -19.72941 15.56215 0.299 30.74824 H ? A ? 164 HD11 1
   ATOM 5628 HD12 D LEU A 169 ? -1.74631 -20.47181 16.11121 0.299 30.74824 H ? A ? 164 HD12 1
   ATOM 5629 HD13 D LEU A 169 ? -0.61488 -19.99631 17.11980 0.299 30.74824 H ? A ? 164 HD13 1
   ATOM 5630 HD21 D LEU A 169 ? 1.71775 -20.72967 15.73829 0.299 30.76151 H ? A ? 164 HD21 1
   ATOM 5631 HD22 D LEU A 169 ? 1.63448 -21.38886 17.18122 0.299 30.76151 H ? A ? 164 HD22 1
   ATOM 5632 HD23 D LEU A 169 ? 1.87330 -22.30194 15.90343 0.299 30.76151 H ? A ? 164 HD23 1
   ATOM 5633 N C ASN A 170 ? 0.64268 -25.22686 19.02116 0.701 27.71196 N ? A ? 165 N 1
   ATOM 5634 CA C ASN A 170 ? 0.48764 -25.97834 20.26477 0.701 27.49690 C ? A ? 165 CA 1
   ATOM 5635 C C ASN A 170 ? -0.03796 -25.06636 21.36997 0.701 27.90949 C ? A ? 165 C 1
   ATOM 5636 O C ASN A 170 ? 0.58493 -24.05229 21.68601 0.701 28.76189 O ? A ? 165 O 1
   ATOM 5637 CB C ASN A 170 ? 1.81583 -26.60113 20.68081 0.701 26.64657 C ? A ? 165 CB 1
   ATOM 5638 CG C ASN A 170 ? 2.40327 -27.46808 19.61915 0.701 30.09895 C ? A ? 165 CG 1
   ATOM 5639 OD1 C ASN A 170 ? 3.53493 -27.25059 19.17065 0.701 32.43054 O ? A ? 165 OD1 1
   ATOM 5640 ND2 C ASN A 170 ? 1.66708 -28.48369 19.22778 0.701 29.30107 N ? A ? 165 ND2 1
   ATOM 5641 H C ASN A 170 ? 1.44269 -24.95010 18.86958 0.701 33.28528 H ? A ? 165 H 1
   ATOM 5642 HA C ASN A 170 ? -0.15788 -26.68803 20.12143 0.701 33.02722 H ? A ? 165 HA 1
   ATOM 5643 HB2 C ASN A 170 ? 2.44992 -25.89326 20.87511 0.701 32.00682 H ? A ? 165 HB2 1
   ATOM 5644 HB3 C ASN A 170 ? 1.67563 -27.14688 21.47037 0.701 32.00682 H ? A ? 165 HB3 1
   ATOM 5645 HD21 C ASN A 170 ? 1.95785 -29.01579 18.61793 0.701 35.19222 H ? A ? 165 HD21 1
   ATOM 5646 HD22 C ASN A 170 ? 0.89448 -28.61629 19.58149 0.701 35.19222 H ? A ? 165 HD22 1
   ATOM 5647 N D ASN A 170 ? 0.53061 -24.92082 19.11931 0.299 27.70734 N ? A ? 165 N 1
   ATOM 5648 CA D ASN A 170 ? 0.41955 -25.70950 20.34255 0.299 27.74189 C ? A ? 165 CA 1
   ATOM 5649 C D ASN A 170 ? -0.20845 -24.86335 21.44071 0.299 28.17548 C ? A ? 165 C 1
   ATOM 5650 O D ASN A 170 ? 0.30149 -23.78999 21.76725 0.299 29.10226 O ? A ? 165 O 1
   ATOM 5651 CB D ASN A 170 ? 1.78733 -26.22090 20.79497 0.299 27.93975 C ? A ? 165 CB 1
   ATOM 5652 CG D ASN A 170 ? 2.26361 -27.39784 19.99009 0.299 29.79362 C ? A ? 165 CG 1
   ATOM 5653 OD1 D ASN A 170 ? 1.47034 -28.24396 19.58835 0.299 29.56642 O ? A ? 165 OD1 1
   ATOM 5654 ND2 D ASN A 170 ? 3.57672 -27.47570 19.76594 0.299 30.82914 N ? A ? 165 ND2 1
   ATOM 5655 H D ASN A 170 ? 1.23507 -24.42837 19.09067 0.299 33.27975 H ? A ? 165 H 1
   ATOM 5656 HA D ASN A 170 ? -0.15693 -26.47032 20.17011 0.299 33.32121 H ? A ? 165 HA 1
   ATOM 5657 HB2 D ASN A 170 ? 2.43869 -25.50857 20.69894 0.299 33.55863 H ? A ? 165 HB2 1
   ATOM 5658 HB3 D ASN A 170 ? 1.73072 -26.49573 21.72349 0.299 33.55863 H ? A ? 165 HB3 1
   ATOM 5659 HD21 D ASN A 170 ? 3.89706 -28.13104 19.31041 0.299 37.02590 H ? A ? 165 HD21 1
   ATOM 5660 HD22 D ASN A 170 ? 4.10266 -26.87053 20.07699 0.299 37.02590 H ? A ? 165 HD22 1
   ATOM 5661 N C VAL A 171 ? -1.15880 -25.47252 21.99835 0.701 26.93541 N ? A ? 166 N 1
   ATOM 5662 CA C VAL A 171 ? -1.79656 -24.74786 23.08641 0.701 27.71477 C ? A ? 166 CA 1
   ATOM 5663 C C VAL A 171 ? -1.30445 -25.29321 24.42453 0.701 28.34336 C ? A ? 166 C 1
   ATOM 5664 O C VAL A 171 ? -0.84227 -26.42794 24.52722 0.701 28.57852 O ? A ? 166 O 1
   ATOM 5665 CB C VAL A 171 ? -3.33264 -24.86834 22.95575 0.701 27.62022 C ? A ? 166 CB 1
   ATOM 5666 CG1 C VAL A 171 ? -4.03040 -24.07858 24.03500 0.701 29.20899 C ? A ? 166 CG1 1
   ATOM 5667 CG2 C VAL A 171 ? -3.79350 -24.49299 21.57284 0.701 28.49025 C ? A ? 166 CG2 1
   ATOM 5668 H C VAL A 171 ? -1.57738 -26.19601 21.79599 0.701 32.35342 H ? A ? 166 H 1
   ATOM 5669 HA C VAL A 171 ? -1.54348 -23.81192 23.05710 0.701 33.28866 H ? A ? 166 HA 1
   ATOM 5670 HB C VAL A 171 ? -3.58480 -25.79609 23.08455 0.701 33.17520 H ? A ? 166 HB 1
   ATOM 5671 HG11 C VAL A 171 ? -4.98102 -24.05381 23.84365 0.701 35.08172 H ? A ? 166 HG11 1
   ATOM 5672 HG12 C VAL A 171 ? -3.87633 -24.50864 24.89069 0.701 35.08172 H ? A ? 166 HG12 1
   ATOM 5673 HG13 C VAL A 171 ? -3.67211 -23.17728 24.04849 0.701 35.08172 H ? A ? 166 HG13 1
   ATOM 5674 HG21 C VAL A 171 ? -4.76196 -24.43864 21.56660 0.701 34.21924 H ? A ? 166 HG21 1
   ATOM 5675 HG22 C VAL A 171 ? -3.41241 -23.63315 21.33548 0.701 34.21924 H ? A ? 166 HG22 1
   ATOM 5676 HG23 C VAL A 171 ? -3.49621 -25.17094 20.94602 0.701 34.21924 H ? A ? 166 HG23 1
   ATOM 5677 N D VAL A 171 ? -1.29869 -25.35690 22.01408 0.299 27.08615 N ? A ? 166 N 1
   ATOM 5678 CA D VAL A 171 ? -1.97703 -24.71841 23.13432 0.299 27.84501 C ? A ? 166 CA 1
   ATOM 5679 C D VAL A 171 ? -1.41362 -25.28880 24.42896 0.299 28.34108 C ? A ? 166 C 1
   ATOM 5680 O D VAL A 171 ? -0.99232 -26.44585 24.49626 0.299 28.35877 O ? A ? 166 O 1
   ATOM 5681 CB D VAL A 171 ? -3.50418 -24.92038 23.03251 0.299 27.74585 C ? A ? 166 CB 1
   ATOM 5682 CG1 D VAL A 171 ? -4.22771 -24.06414 24.05546 0.299 29.17219 C ? A ? 166 CG1 1
   ATOM 5683 CG2 D VAL A 171 ? -3.98170 -24.62222 21.62458 0.299 28.41972 C ? A ? 166 CG2 1
   ATOM 5684 H D VAL A 171 ? -1.67831 -26.08667 21.76324 0.299 32.53432 H ? A ? 166 H 1
   ATOM 5685 HA D VAL A 171 ? -1.80144 -23.76452 23.12192 0.299 33.44496 H ? A ? 166 HA 1
   ATOM 5686 HB D VAL A 171 ? -3.71615 -25.84660 23.22766 0.299 33.32595 H ? A ? 166 HB 1
   ATOM 5687 HG11 D VAL A 171 ? -5.18419 -24.18534 23.94889 0.299 35.03757 H ? A ? 166 HG11 1
   ATOM 5688 HG12 D VAL A 171 ? -3.95663 -24.33862 24.94544 0.299 35.03757 H ? A ? 166 HG12 1
   ATOM 5689 HG13 D VAL A 171 ? -3.99399 -23.13392 23.91064 0.299 35.03757 H ? A ? 166 HG13 1
   ATOM 5690 HG21 D VAL A 171 ? -4.95057 -24.57553 21.62297 0.299 34.13460 H ? A ? 166 HG21 1
   ATOM 5691 HG22 D VAL A 171 ? -3.60917 -23.77376 21.33781 0.299 34.13460 H ? A ? 166 HG22 1
   ATOM 5692 HG23 D VAL A 171 ? -3.68371 -25.33107 21.03329 0.299 34.13460 H ? A ? 166 HG23 1
   ATOM 5693 N . GLU A 172 ? -1.39002 -24.45902 25.46338 1.000 30.37637 N ? A ? 167 N 1
   ATOM 5694 CA . GLU A 172 ? -0.73661 -24.79519 26.72537 1.000 33.43349 C ? A ? 167 CA 1
   ATOM 5695 C . GLU A 172 ? -1.36666 -26.01978 27.39558 1.000 31.15936 C ? A ? 167 C 1
   ATOM 5696 O . GLU A 172 ? -0.68258 -26.71577 28.14122 1.000 31.40080 O ? A ? 167 O 1
   ATOM 5697 HA . GLU A 172 ? 0.19101 -25.00459 26.53413 1.000 40.15113 H ? A ? 167 HA 1
   ATOM 5698 CB A GLU A 172 ? -0.75243 -23.60181 27.69477 0.594 35.07729 C ? A ? 167 CB 1
   ATOM 5699 CG A GLU A 172 ? 0.05275 -22.35443 27.25237 0.594 37.08355 C ? A ? 167 CG 1
   ATOM 5700 CD A GLU A 172 ? 1.47548 -22.27738 27.83841 0.594 40.04009 C ? A ? 167 CD 1
   ATOM 5701 OE1 A GLU A 172 ? 1.95570 -23.27351 28.41550 0.594 45.04444 O ? A ? 167 OE1 1
   ATOM 5702 OE2 A GLU A 172 ? 2.12525 -21.21186 27.71491 0.594 40.99565 O ? A ? 167 OE2 1
   ATOM 5703 HB2 A GLU A 172 ? -1.67313 -23.32069 27.81390 0.594 42.12368 H ? A ? 167 HB2 1
   ATOM 5704 HB3 A GLU A 172 ? -0.38285 -23.89524 28.54224 0.594 42.12368 H ? A ? 167 HB3 1
   ATOM 5705 HG2 A GLU A 172 ? 0.13379 -22.36438 26.28581 0.594 44.53120 H ? A ? 167 HG2 1
   ATOM 5706 HG3 A GLU A 172 ? -0.42518 -21.55979 27.53705 0.594 44.53120 H ? A ? 167 HG3 1
   ATOM 5707 CB B GLU A 172 ? -0.78461 -23.61115 27.69442 0.406 35.08181 C ? A ? 167 CB 1
   ATOM 5708 CG B GLU A 172 ? 0.49770 -22.79553 27.76959 0.406 37.93238 C ? A ? 167 CG 1
   ATOM 5709 CD B GLU A 172 ? 1.63964 -23.53583 28.46670 0.406 44.41153 C ? A ? 167 CD 1
   ATOM 5710 OE1 B GLU A 172 ? 1.45602 -23.96264 29.63437 0.406 41.90970 O ? A ? 167 OE1 1
   ATOM 5711 OE2 B GLU A 172 ? 2.71714 -23.69180 27.84179 0.406 38.75729 O ? A ? 167 OE2 1
   ATOM 5712 HB2 B GLU A 172 ? -1.49486 -23.01283 27.41431 0.406 42.12911 H ? A ? 167 HB2 1
   ATOM 5713 HB3 B GLU A 172 ? -0.96772 -23.94948 28.58487 0.406 42.12911 H ? A ? 167 HB3 1
   ATOM 5714 HG2 B GLU A 172 ? 0.78719 -22.58045 26.86912 0.406 45.54979 H ? A ? 167 HG2 1
   ATOM 5715 HG3 B GLU A 172 ? 0.32364 -21.98038 28.26571 0.406 45.54979 H ? A ? 167 HG3 1
   ATOM 5716 H C GLU A 172 ? -1.81117 -23.70920 25.46241 0.701 36.48258 H ? A ? 167 H 1
   ATOM 5717 H D GLU A 172 ? -1.75193 -23.67888 25.46193 0.299 36.48258 H ? A ? 167 H 1
   ATOM 5718 N A ASP A 173 ? -2.62375 -26.32561 27.05758 0.523 29.61410 N ? A ? 168 N 1
   ATOM 5719 CA A ASP A 173 ? -3.30416 -27.53963 27.51176 0.523 28.04113 C ? A ? 168 CA 1
   ATOM 5720 C A ASP A 173 ? -3.00709 -28.77556 26.64174 0.523 28.50916 C ? A ? 168 C 1
   ATOM 5721 O A ASP A 173 ? -3.60741 -29.84334 26.84932 0.523 27.09014 O ? A ? 168 O 1
   ATOM 5722 CB A ASP A 173 ? -4.82419 -27.29481 27.59253 0.523 28.30091 C ? A ? 168 CB 1
   ATOM 5723 CG A ASP A 173 ? -5.50290 -27.14374 26.22266 0.523 29.25967 C ? A ? 168 CG 1
   ATOM 5724 OD1 A ASP A 173 ? -4.81022 -27.00082 25.20303 0.523 29.67169 O ? A ? 168 OD1 1
   ATOM 5725 OD2 A ASP A 173 ? -6.76120 -27.15470 26.18087 0.523 29.34642 O ? A ? 168 OD2 1
   ATOM 5726 H A ASP A 173 ? -3.11479 -25.83187 26.55291 0.523 35.56786 H ? A ? 168 H 1
   ATOM 5727 HA A ASP A 173 ? -2.98966 -27.74438 28.40623 0.523 33.68029 H ? A ? 168 HA 1
   ATOM 5728 HB2 A ASP A 173 ? -5.23747 -28.04641 28.04551 0.523 33.99202 H ? A ? 168 HB2 1
   ATOM 5729 HB3 A ASP A 173 ? -4.98248 -26.47854 28.09208 0.523 33.99202 H ? A ? 168 HB3 1
   ATOM 5730 N C ASP A 173 ? -2.66182 -26.24421 27.23048 0.477 29.47878 N ? A ? 168 N 1
   ATOM 5731 CA C ASP A 173 ? -3.27142 -27.41877 27.83760 0.477 28.33483 C ? A ? 168 CA 1
   ATOM 5732 C C ASP A 173 ? -3.01725 -28.69513 27.03959 0.477 28.19176 C ? A ? 168 C 1
   ATOM 5733 O C ASP A 173 ? -3.26361 -29.79576 27.55718 0.477 27.86711 O ? A ? 168 O 1
   ATOM 5734 CB C ASP A 173 ? -4.77027 -27.16085 28.05317 0.477 28.16732 C ? A ? 168 CB 1
   ATOM 5735 CG C ASP A 173 ? -5.52827 -26.85758 26.77440 0.477 28.97556 C ? A ? 168 CG 1
   ATOM 5736 OD1 C ASP A 173 ? -4.99366 -27.04784 25.65730 0.477 29.63831 O ? A ? 168 OD1 1
   ATOM 5737 OD2 C ASP A 173 ? -6.70534 -26.45183 26.89916 0.477 29.52990 O ? A ? 168 OD2 1
   ATOM 5738 H C ASP A 173 ? -3.19782 -25.74328 26.78172 0.477 35.40547 H ? A ? 168 H 1
   ATOM 5739 HA C ASP A 173 ? -2.89088 -27.57591 28.71589 0.477 34.03273 H ? A ? 168 HA 1
   ATOM 5740 HB2 C ASP A 173 ? -5.16855 -27.94979 28.45298 0.477 33.83173 H ? A ? 168 HB2 1
   ATOM 5741 HB3 C ASP A 173 ? -4.87412 -26.40012 28.64597 0.477 33.83173 H ? A ? 168 HB3 1
   ATOM 5742 N A GLY A 174 ? -2.07071 -28.67936 25.70152 0.523 27.83264 N ? A ? 169 N 1
   ATOM 5743 CA A GLY A 174 ? -1.73172 -29.80049 24.85992 0.523 28.61619 C ? A ? 169 CA 1
   ATOM 5744 C A GLY A 174 ? -2.57248 -29.95532 23.62081 0.523 27.60756 C ? A ? 169 C 1
   ATOM 5745 O A GLY A 174 ? -2.23579 -30.80147 22.76663 0.523 27.53503 O ? A ? 169 O 1
   ATOM 5746 H A GLY A 174 ? -1.61928 -27.96600 25.53743 0.523 33.43011 H ? A ? 169 H 1
   ATOM 5747 HA2 A GLY A 174 ? -0.80831 -29.70653 24.57817 0.523 34.37037 H ? A ? 169 HA2 1
   ATOM 5748 HA3 A GLY A 174 ? -1.82208 -30.61459 25.37950 0.523 34.37037 H ? A ? 169 HA3 1
   ATOM 5749 N C GLY A 174 ? -2.45436 -28.58455 25.83383 0.477 28.32830 N ? A ? 169 N 1
   ATOM 5750 CA C GLY A 174 ? -2.18912 -29.73713 25.00220 0.477 27.83242 C ? A ? 169 CA 1
   ATOM 5751 C C GLY A 174 ? -3.07951 -29.85852 23.79151 0.477 28.23070 C ? A ? 169 C 1
   ATOM 5752 O C GLY A 174 ? -2.96500 -30.85031 23.05352 0.477 29.10750 O ? A ? 169 O 1
   ATOM 5753 H C GLY A 174 ? -2.21733 -27.83778 25.47922 0.477 34.02489 H ? A ? 169 H 1
   ATOM 5754 HA2 C GLY A 174 ? -1.27119 -29.69248 24.69189 0.477 33.42984 H ? A ? 169 HA2 1
   ATOM 5755 HA3 C GLY A 174 ? -2.30341 -30.53900 25.53590 0.477 33.42984 H ? A ? 169 HA3 1
   ATOM 5756 N A SER A 175 ? -3.66099 -29.18930 23.50096 0.523 28.33340 N ? A ? 170 N 1
   ATOM 5757 CA A SER A 175 ? -4.48242 -29.21370 22.31003 0.523 27.86792 C ? A ? 170 CA 1
   ATOM 5758 C A SER A 175 ? -3.76597 -28.44230 21.20555 0.523 29.11297 C ? A ? 170 C 1
   ATOM 5759 O A SER A 175 ? -2.65649 -27.91031 21.39862 0.523 28.31933 O ? A ? 170 O 1
   ATOM 5760 CB A SER A 175 ? -5.87583 -28.64865 22.59663 0.523 29.80905 C ? A ? 170 CB 1
   ATOM 5761 OG A SER A 175 ? -5.91599 -27.23844 22.66489 0.523 29.54228 O ? A ? 170 OG 1
   ATOM 5762 H A SER A 175 ? -3.93943 -28.64532 24.10606 0.523 34.03102 H ? A ? 170 H 1
   ATOM 5763 HA A SER A 175 ? -4.60943 -30.13056 22.01999 0.523 33.47244 H ? A ? 170 HA 1
   ATOM 5764 HB2 A SER A 175 ? -6.47189 -28.93561 21.88721 0.523 35.80180 H ? A ? 170 HB2 1
   ATOM 5765 HB3 A SER A 175 ? -6.17820 -29.00278 23.44755 0.523 35.80180 H ? A ? 170 HB3 1
   ATOM 5766 HG A SER A 175 ? -5.22088 -26.94892 23.03719 0.523 35.48168 H ? A ? 170 HG 1
   ATOM 5767 N C SER A 175 ? -4.00837 -28.92318 23.59537 0.477 27.74798 N ? A ? 170 N 1
   ATOM 5768 CA C SER A 175 ? -4.77213 -28.88993 22.36745 0.477 27.88011 C ? A ? 170 CA 1
   ATOM 5769 C C SER A 175 ? -3.92591 -28.24622 21.26849 0.477 29.13640 C ? A ? 170 C 1
   ATOM 5770 O C SER A 175 ? -2.84447 -27.69039 21.52225 0.477 28.24088 O ? A ? 170 O 1
   ATOM 5771 CB C SER A 175 ? -6.09580 -28.14395 22.56997 0.477 29.32752 C ? A ? 170 CB 1
   ATOM 5772 OG C SER A 175 ? -5.88115 -26.89496 23.17715 0.477 29.43299 O ? A ? 170 OG 1
   ATOM 5773 H C SER A 175 ? -4.20795 -28.30463 24.15854 0.477 33.32851 H ? A ? 170 H 1
   ATOM 5774 HA C SER A 175 ? -5.00141 -29.79074 22.09018 0.477 33.48707 H ? A ? 170 HA 1
   ATOM 5775 HB2 C SER A 175 ? -6.51569 -28.00671 21.70640 0.477 35.22396 H ? A ? 170 HB2 1
   ATOM 5776 HB3 C SER A 175 ? -6.67369 -28.67602 23.13905 0.477 35.22396 H ? A ? 170 HB3 1
   ATOM 5777 HG C SER A 175 ? -6.61683 -26.51877 23.32833 0.477 35.35052 H ? A ? 170 HG 1
   ATOM 5778 N . VAL A 176 ? -4.40920 -28.39523 20.03854 1.000 28.47060 N ? A ? 171 N 1
   ATOM 5779 CA . VAL A 176 ? -3.85353 -27.76766 18.84507 1.000 28.23827 C ? A ? 171 CA 1
   ATOM 5780 C . VAL A 176 ? -4.86402 -26.74370 18.33921 1.000 29.22321 C ? A ? 171 C 1
   ATOM 5781 O . VAL A 176 ? -6.07546 -26.97399 18.36579 1.000 29.70323 O ? A ? 171 O 1
   ATOM 5782 HA . VAL A 176 ? -3.02838 -27.30864 19.06718 1.000 33.91686 H ? A ? 171 HA 1
   ATOM 5783 CB A VAL A 176 ? -3.52402 -28.80665 17.75116 0.202 33.09103 C ? A ? 171 CB 1
   ATOM 5784 CG1 A VAL A 176 ? -4.78325 -29.50691 17.28481 0.202 34.30366 C ? A ? 171 CG1 1
   ATOM 5785 CG2 A VAL A 176 ? -2.81357 -28.13261 16.59094 0.202 32.27311 C ? A ? 171 CG2 1
   ATOM 5786 H A VAL A 176 ? -5.19113 -28.73037 19.91258 0.523 34.19566 H ? A ? 171 H 1
   ATOM 5787 HB A VAL A 176 ? -2.93184 -29.48133 18.11861 0.202 39.74017 H ? A ? 171 HB 1
   ATOM 5788 HG11 A VAL A 176 ? -4.53871 -30.23549 16.69298 0.202 41.19534 H ? A ? 171 HG11 1
   ATOM 5789 HG12 A VAL A 176 ? -5.25670 -29.85305 18.05743 0.202 41.19534 H ? A ? 171 HG12 1
   ATOM 5790 HG13 A VAL A 176 ? -5.34210 -28.87027 16.81229 0.202 41.19534 H ? A ? 171 HG13 1
   ATOM 5791 HG21 A VAL A 176 ? -2.63538 -28.79298 15.90315 0.202 38.75867 H ? A ? 171 HG21 1
   ATOM 5792 HG22 A VAL A 176 ? -3.38247 -27.43133 16.23672 0.202 38.75867 H ? A ? 171 HG22 1
   ATOM 5793 HG23 A VAL A 176 ? -1.97955 -27.75292 16.90897 0.202 38.75867 H ? A ? 171 HG23 1
   ATOM 5794 CB B VAL A 176 ? -3.52595 -28.80671 17.76439 0.185 33.08479 C ? A ? 171 CB 1
   ATOM 5795 CG1 B VAL A 176 ? -2.86039 -28.14084 16.57295 0.185 32.26810 C ? A ? 171 CG1 1
   ATOM 5796 CG2 B VAL A 176 ? -2.63905 -29.90658 18.34512 0.185 33.48422 C ? A ? 171 CG2 1
   ATOM 5797 HB B VAL A 176 ? -4.34829 -29.21610 17.45283 0.185 39.73268 H ? A ? 171 HB 1
   ATOM 5798 HG11 B VAL A 176 ? -2.54226 -28.82646 15.96499 0.185 38.75266 H ? A ? 171 HG11 1
   ATOM 5799 HG12 B VAL A 176 ? -3.50858 -27.57571 16.12420 0.185 38.75266 H ? A ? 171 HG12 1
   ATOM 5800 HG13 B VAL A 176 ? -2.11508 -27.60492 16.88632 0.185 38.75266 H ? A ? 171 HG13 1
   ATOM 5801 HG21 B VAL A 176 ? -2.37810 -30.51094 17.63269 0.185 40.21200 H ? A ? 171 HG21 1
   ATOM 5802 HG22 B VAL A 176 ? -1.85129 -29.50134 18.74025 0.185 40.21200 H ? A ? 171 HG22 1
   ATOM 5803 HG23 B VAL A 176 ? -3.13769 -30.38959 19.02258 0.185 40.21200 H ? A ? 171 HG23 1
   ATOM 5804 CB C VAL A 176 ? -3.54889 -28.81685 17.76028 0.613 33.10782 C ? A ? 171 CB 1
   ATOM 5805 CG1 C VAL A 176 ? -3.22148 -28.15849 16.44499 0.613 32.15936 C ? A ? 171 CG1 1
   ATOM 5806 CG2 C VAL A 176 ? -2.39938 -29.73358 18.21341 0.613 33.25203 C ? A ? 171 CG2 1
   ATOM 5807 H C VAL A 176 ? -5.09589 -28.88176 19.86153 0.477 34.19566 H ? A ? 171 H 1
   ATOM 5808 HB C VAL A 176 ? -4.33985 -29.36176 17.62483 0.613 39.76032 H ? A ? 171 HB 1
   ATOM 5809 HG11 C VAL A 176 ? -2.80082 -28.80967 15.86196 0.613 38.62217 H ? A ? 171 HG11 1
   ATOM 5810 HG12 C VAL A 176 ? -4.04172 -27.83422 16.04132 0.613 38.62217 H ? A ? 171 HG12 1
   ATOM 5811 HG13 C VAL A 176 ? -2.61603 -27.41766 16.60471 0.613 38.62217 H ? A ? 171 HG13 1
   ATOM 5812 HG21 C VAL A 176 ? -2.23175 -30.39443 17.52342 0.613 39.93337 H ? A ? 171 HG21 1
   ATOM 5813 HG22 C VAL A 176 ? -1.60467 -29.19620 18.35681 0.613 39.93337 H ? A ? 171 HG22 1
   ATOM 5814 HG23 C VAL A 176 ? -2.65387 -30.17462 19.03901 0.613 39.93337 H ? A ? 171 HG23 1
   ATOM 5815 N . GLN A 177 ? -4.37297 -25.61865 17.85432 1.000 28.97651 N ? A ? 172 N 1
   ATOM 5816 CA . GLN A 177 ? -5.23553 -24.59224 17.27046 1.000 26.80389 C ? A ? 172 CA 1
   ATOM 5817 C . GLN A 177 ? -4.69071 -24.31041 15.88651 1.000 25.96763 C ? A ? 172 C 1
   ATOM 5818 O . GLN A 177 ? -3.53052 -23.93314 15.75399 1.000 26.18634 O ? A ? 172 O 1
   ATOM 5819 H . GLN A 177 ? -3.53646 -25.41908 17.84920 1.000 34.80275 H ? A ? 172 H 1
   ATOM 5820 HA . GLN A 177 ? -6.15325 -24.89724 17.19520 1.000 32.19561 H ? A ? 172 HA 1
   ATOM 5821 CB A GLN A 177 ? -5.24361 -23.33996 18.13466 0.683 28.18334 C ? A ? 172 CB 1
   ATOM 5822 CG A GLN A 177 ? -6.14295 -22.23286 17.61943 0.683 29.04668 C ? A ? 172 CG 1
   ATOM 5823 CD A GLN A 177 ? -6.09792 -21.06034 18.54113 0.683 27.89849 C ? A ? 172 CD 1
   ATOM 5824 OE1 A GLN A 177 ? -5.17110 -20.92395 19.31471 0.683 28.50655 O ? A ? 172 OE1 1
   ATOM 5825 NE2 A GLN A 177 ? -7.11350 -20.21692 18.49133 0.683 31.57262 N ? A ? 172 NE2 1
   ATOM 5826 HB2 A GLN A 177 ? -5.55084 -23.57870 19.02320 0.683 33.85094 H ? A ? 172 HB2 1
   ATOM 5827 HB3 A GLN A 177 ? -4.34065 -22.98842 18.17916 0.683 33.85094 H ? A ? 172 HB3 1
   ATOM 5828 HG2 A GLN A 177 ? -5.84126 -21.94992 16.74203 0.683 34.88695 H ? A ? 172 HG2 1
   ATOM 5829 HG3 A GLN A 177 ? -7.05719 -22.55299 17.56861 0.683 34.88695 H ? A ? 172 HG3 1
   ATOM 5830 HE21 A GLN A 177 ? -7.76202 -20.35660 17.94406 0.683 37.91808 H ? A ? 172 HE21 1
   ATOM 5831 HE22 A GLN A 177 ? -7.12610 -19.52817 19.00618 0.683 37.91808 H ? A ? 172 HE22 1
   ATOM 5832 CB B GLN A 177 ? -5.26178 -23.31144 18.10696 0.317 28.20048 C ? A ? 172 CB 1
   ATOM 5833 CG B GLN A 177 ? -5.75792 -22.11660 17.29599 0.317 28.68612 C ? A ? 172 CG 1
   ATOM 5834 CD B GLN A 177 ? -6.43216 -21.08494 18.15062 0.317 28.62511 C ? A ? 172 CD 1
   ATOM 5835 OE1 B GLN A 177 ? -6.41239 -21.18392 19.37160 0.317 28.26924 O ? A ? 172 OE1 1
   ATOM 5836 NE2 B GLN A 177 ? -7.05409 -20.08936 17.51584 0.317 30.07560 N ? A ? 172 NE2 1
   ATOM 5837 HB2 B GLN A 177 ? -5.85734 -23.43532 18.86252 0.317 33.87152 H ? A ? 172 HB2 1
   ATOM 5838 HB3 B GLN A 177 ? -4.36481 -23.11582 18.42014 0.317 33.87152 H ? A ? 172 HB3 1
   ATOM 5839 HG2 B GLN A 177 ? -5.00266 -21.69629 16.85574 0.317 34.45428 H ? A ? 172 HG2 1
   ATOM 5840 HG3 B GLN A 177 ? -6.39748 -22.42516 16.63519 0.317 34.45428 H ? A ? 172 HG3 1
   ATOM 5841 HE21 B GLN A 177 ? -7.05491 -20.06154 16.65629 0.317 36.12165 H ? A ? 172 HE21 1
   ATOM 5842 HE22 B GLN A 177 ? -7.45407 -19.47561 17.96632 0.317 36.12165 H ? A ? 172 HE22 1
   ATOM 5843 N A LEU A 178 ? -5.50701 -24.51916 14.85911 0.286 26.81422 N ? A ? 173 N 1
   ATOM 5844 CA A LEU A 178 ? -5.04522 -24.34761 13.49066 0.286 26.98756 C ? A ? 173 CA 1
   ATOM 5845 C A LEU A 178 ? -5.11200 -22.88121 13.07643 0.286 26.94191 C ? A ? 173 C 1
   ATOM 5846 O A LEU A 178 ? -6.06361 -22.16643 13.40756 0.286 26.89954 O ? A ? 173 O 1
   ATOM 5847 CB A LEU A 178 ? -5.88027 -25.19332 12.53286 0.286 28.10207 C ? A ? 173 CB 1
   ATOM 5848 CG A LEU A 178 ? -5.79675 -26.70650 12.71997 0.286 29.09358 C ? A ? 173 CG 1
   ATOM 5849 CD1 A LEU A 178 ? -6.58583 -27.42678 11.62458 0.286 29.88064 C ? A ? 173 CD1 1
   ATOM 5850 CD2 A LEU A 178 ? -4.36252 -27.18921 12.73511 0.286 30.12739 C ? A ? 173 CD2 1
   ATOM 5851 H A LEU A 178 ? -6.32964 -24.75985 14.92949 0.286 32.20800 H ? A ? 173 H 1
   ATOM 5852 HA A LEU A 178 ? -4.12202 -24.63900 13.42988 0.286 32.41601 H ? A ? 173 HA 1
   ATOM 5853 HB2 A LEU A 178 ? -6.81084 -24.94241 12.64227 0.286 33.75342 H ? A ? 173 HB2 1
   ATOM 5854 HB3 A LEU A 178 ? -5.58881 -25.00038 11.62803 0.286 33.75342 H ? A ? 173 HB3 1
   ATOM 5855 HG A LEU A 178 ? -6.18746 -26.92566 13.58032 0.286 34.94323 H ? A ? 173 HG 1
   ATOM 5856 HD11 A LEU A 178 ? -6.52960 -28.38383 11.77225 0.286 35.88771 H ? A ? 173 HD11 1
   ATOM 5857 HD12 A LEU A 178 ? -7.51176 -27.14016 11.66197 0.286 35.88771 H ? A ? 173 HD12 1
   ATOM 5858 HD13 A LEU A 178 ? -6.20470 -27.20233 10.76129 0.286 35.88771 H ? A ? 173 HD13 1
   ATOM 5859 HD21 A LEU A 178 ? -4.35379 -28.15584 12.65480 0.286 36.18381 H ? A ? 173 HD21 1
   ATOM 5860 HD22 A LEU A 178 ? -3.88740 -26.79101 11.98906 0.286 36.18381 H ? A ? 173 HD22 1
   ATOM 5861 HD23 A LEU A 178 ? -3.94852 -26.92298 13.57094 0.286 36.18381 H ? A ? 173 HD23 1
   ATOM 5862 N B LEU A 178 ? -5.51514 -24.50273 14.85904 0.186 26.83302 N ? A ? 173 N 1
   ATOM 5863 CA B LEU A 178 ? -5.04939 -24.33336 13.49020 0.186 26.99982 C ? A ? 173 CA 1
   ATOM 5864 C B LEU A 178 ? -5.13996 -22.87687 13.04727 0.186 26.94719 C ? A ? 173 C 1
   ATOM 5865 O B LEU A 178 ? -6.13802 -22.19069 13.29794 0.186 26.85080 O ? A ? 173 O 1
   ATOM 5866 CB B LEU A 178 ? -5.85531 -25.20290 12.52681 0.186 28.08428 C ? A ? 173 CB 1
   ATOM 5867 CG B LEU A 178 ? -5.53852 -26.69806 12.49666 0.186 29.15417 C ? A ? 173 CG 1
   ATOM 5868 CD1 B LEU A 178 ? -6.22780 -27.38628 13.67135 0.186 29.80448 C ? A ? 173 CD1 1
   ATOM 5869 CD2 B LEU A 178 ? -5.93686 -27.33436 11.17700 0.186 29.94357 C ? A ? 173 CD2 1
   ATOM 5870 H B LEU A 178 ? -6.34157 -24.72981 14.93000 0.186 32.23056 H ? A ? 173 H 1
   ATOM 5871 HA B LEU A 178 ? -4.11959 -24.60705 13.45198 0.186 32.43072 H ? A ? 173 HA 1
   ATOM 5872 HB2 B LEU A 178 ? -6.79218 -25.11863 12.76359 0.186 33.73207 H ? A ? 173 HB2 1
   ATOM 5873 HB3 B LEU A 178 ? -5.70842 -24.86614 11.62908 0.186 33.73207 H ? A ? 173 HB3 1
   ATOM 5874 HG B LEU A 178 ? -4.57983 -26.82052 12.57919 0.186 35.01594 H ? A ? 173 HG 1
   ATOM 5875 HD11 B LEU A 178 ? -6.07449 -28.34221 13.61150 0.186 35.79631 H ? A ? 173 HD11 1
   ATOM 5876 HD12 B LEU A 178 ? -5.85777 -27.04316 14.49975 0.186 35.79631 H ? A ? 173 HD12 1
   ATOM 5877 HD13 B LEU A 178 ? -7.17909 -27.20074 13.63211 0.186 35.79631 H ? A ? 173 HD13 1
   ATOM 5878 HD21 B LEU A 178 ? -6.05051 -28.28871 11.30815 0.186 35.96322 H ? A ? 173 HD21 1
   ATOM 5879 HD22 B LEU A 178 ? -6.77031 -26.94036 10.87529 0.186 35.96322 H ? A ? 173 HD22 1
   ATOM 5880 HD23 B LEU A 178 ? -5.23833 -27.17106 10.52410 0.186 35.96322 H ? A ? 173 HD23 1
   ATOM 5881 N C LEU A 178 ? -5.51393 -24.54242 14.87337 0.528 26.78215 N ? A ? 173 N 1
   ATOM 5882 CA C LEU A 178 ? -5.13305 -24.30279 13.49779 0.528 26.97501 C ? A ? 173 CA 1
   ATOM 5883 C C LEU A 178 ? -5.05841 -22.80533 13.22304 0.528 26.91632 C ? A ? 173 C 1
   ATOM 5884 O C LEU A 178 ? -5.80277 -22.00624 13.80286 0.528 26.91604 O ? A ? 173 O 1
   ATOM 5885 CB C LEU A 178 ? -6.14640 -24.95969 12.56740 0.528 28.06337 C ? A ? 173 CB 1
   ATOM 5886 CG C LEU A 178 ? -6.29564 -26.47767 12.75520 0.528 29.27086 C ? A ? 173 CG 1
   ATOM 5887 CD1 C LEU A 178 ? -7.53786 -26.99842 12.03350 0.528 28.87230 C ? A ? 173 CD1 1
   ATOM 5888 CD2 C LEU A 178 ? -5.03428 -27.18266 12.27771 0.528 29.55036 C ? A ? 173 CD2 1
   ATOM 5889 H C LEU A 178 ? -6.31421 -24.84488 14.96098 0.528 32.16952 H ? A ? 173 H 1
   ATOM 5890 HA C LEU A 178 ? -4.25929 -24.68404 13.31866 0.528 32.40095 H ? A ? 173 HA 1
   ATOM 5891 HB2 C LEU A 178 ? -7.01504 -24.55777 12.72498 0.528 33.70699 H ? A ? 173 HB2 1
   ATOM 5892 HB3 C LEU A 178 ? -5.86980 -24.80324 11.65093 0.528 33.70699 H ? A ? 173 HB3 1
   ATOM 5893 HG C LEU A 178 ? -6.41370 -26.67830 13.69685 0.528 35.15597 H ? A ? 173 HG 1
   ATOM 5894 HD11 C LEU A 178 ? -7.59770 -27.95822 12.16040 0.528 34.67770 H ? A ? 173 HD11 1
   ATOM 5895 HD12 C LEU A 178 ? -8.32303 -26.56614 12.40437 0.528 34.67770 H ? A ? 173 HD12 1
   ATOM 5896 HD13 C LEU A 178 ? -7.46300 -26.79376 11.08830 0.528 34.67770 H ? A ? 173 HD13 1
   ATOM 5897 HD21 C LEU A 178 ? -5.18821 -28.14037 12.27857 0.528 35.49137 H ? A ? 173 HD21 1
   ATOM 5898 HD22 C LEU A 178 ? -4.82527 -26.88204 11.37946 0.528 35.49137 H ? A ? 173 HD22 1
   ATOM 5899 HD23 C LEU A 178 ? -4.30412 -26.96445 12.87784 0.528 35.49137 H ? A ? 173 HD23 1
   ATOM 5900 N A ALA A 179 ? -4.07968 -22.43721 12.36140 0.286 25.99185 N ? A ? 174 N 1
   ATOM 5901 CA A ALA A 179 ? -4.02703 -21.11456 11.74549 0.286 26.35085 C ? A ? 174 CA 1
   ATOM 5902 C A ALA A 179 ? -3.91401 -21.31604 10.23736 0.286 26.35744 C ? A ? 174 C 1
   ATOM 5903 O A ALA A 179 ? -2.87627 -21.76403 9.73972 0.286 25.88036 O ? A ? 174 O 1
   ATOM 5904 CB A ALA A 179 ? -2.85455 -20.29986 12.29962 0.286 26.26373 C ? A ? 174 CB 1
   ATOM 5905 H A ALA A 179 ? -3.37173 -22.90278 12.21429 0.286 31.22115 H ? A ? 174 H 1
   ATOM 5906 HA A ALA A 179 ? -4.84247 -20.62308 11.93097 0.286 31.65196 H ? A ? 174 HA 1
   ATOM 5907 HB1 A ALA A 179 ? -2.84728 -19.42780 11.87494 0.286 31.54741 H ? A ? 174 HB1 1
   ATOM 5908 HB2 A ALA A 179 ? -2.96443 -20.20006 13.25820 0.286 31.54741 H ? A ? 174 HB2 1
   ATOM 5909 HB3 A ALA A 179 ? -2.02662 -20.76774 12.10853 0.286 31.54741 H ? A ? 174 HB3 1
   ATOM 5910 N B ALA A 179 ? -4.08284 -22.41476 12.37929 0.186 26.01534 N ? A ? 174 N 1
   ATOM 5911 CA B ALA A 179 ? -4.03335 -21.09988 11.74671 0.186 26.36649 C ? A ? 174 CA 1
   ATOM 5912 C B ALA A 179 ? -3.91690 -21.31438 10.24098 0.186 26.36834 C ? A ? 174 C 1
   ATOM 5913 O B ALA A 179 ? -2.87731 -21.76541 9.75065 0.186 25.89742 O ? A ? 174 O 1
   ATOM 5914 CB B ALA A 179 ? -2.86322 -20.27519 12.28844 0.186 26.27029 C ? A ? 174 CB 1
   ATOM 5915 H B ALA A 179 ? -3.35613 -22.86294 12.27617 0.186 31.24934 H ? A ? 174 H 1
   ATOM 5916 HA B ALA A 179 ? -4.85210 -20.61217 11.92752 0.186 31.67072 H ? A ? 174 HA 1
   ATOM 5917 HB1 B ALA A 179 ? -2.86006 -19.40803 11.85379 0.186 31.55528 H ? A ? 174 HB1 1
   ATOM 5918 HB2 B ALA A 179 ? -2.97128 -20.16481 13.24606 0.186 31.55528 H ? A ? 174 HB2 1
   ATOM 5919 HB3 B ALA A 179 ? -2.03406 -20.74228 12.10079 0.186 31.55528 H ? A ? 174 HB3 1
   ATOM 5920 N C ALA A 179 ? -4.12225 -22.44210 12.34874 0.528 25.94115 N ? A ? 174 N 1
   ATOM 5921 CA C ALA A 179 ? -4.01791 -21.11658 11.74638 0.528 26.31348 C ? A ? 174 CA 1
   ATOM 5922 C C ALA A 179 ? -3.91298 -21.32074 10.23690 0.528 26.32692 C ? A ? 174 C 1
   ATOM 5923 O C ALA A 179 ? -2.88385 -21.78306 9.73478 0.528 25.80675 O ? A ? 174 O 1
   ATOM 5924 CB C ALA A 179 ? -2.81146 -20.34852 12.31407 0.528 26.24220 C ? A ? 174 CB 1
   ATOM 5925 H C ALA A 179 ? -3.50468 -22.97451 12.07533 0.528 31.16032 H ? A ? 174 H 1
   ATOM 5926 HA C ALA A 179 ? -4.80996 -20.58782 11.93068 0.528 31.60712 H ? A ? 174 HA 1
   ATOM 5927 HB1 C ALA A 179 ? -2.76928 -19.47380 11.89695 0.528 31.52157 H ? A ? 174 HB1 1
   ATOM 5928 HB2 C ALA A 179 ? -2.92093 -20.25273 13.27310 0.528 31.52157 H ? A ? 174 HB2 1
   ATOM 5929 HB3 C ALA A 179 ? -2.00136 -20.84613 12.12168 0.528 31.52157 H ? A ? 174 HB3 1
   ATOM 5930 N . ASP A 180 ? -4.98237 -21.00911 9.50800 1.000 25.87027 N ? A ? 175 N 1
   ATOM 5931 CA . ASP A 180 ? -5.02012 -21.22671 8.06902 1.000 28.33266 C ? A ? 175 CA 1
   ATOM 5932 C . ASP A 180 ? -4.49153 -20.00281 7.33270 1.000 25.70394 C ? A ? 175 C 1
   ATOM 5933 O . ASP A 180 ? -5.07256 -18.93605 7.46963 1.000 24.90509 O ? A ? 175 O 1
   ATOM 5934 HA . ASP A 180 ? -4.45018 -21.97348 7.82737 1.000 34.03013 H ? A ? 175 HA 1
   ATOM 5935 CB A ASP A 180 ? -6.45270 -21.52911 7.61687 0.490 28.45709 C ? A ? 175 CB 1
   ATOM 5936 CG A ASP A 180 ? -6.53929 -21.94241 6.15577 0.490 31.90437 C ? A ? 175 CG 1
   ATOM 5937 OD1 A ASP A 180 ? -5.53933 -22.42212 5.58183 0.490 32.43562 O ? A ? 175 OD1 1
   ATOM 5938 OD2 A ASP A 180 ? -7.63927 -21.80854 5.57219 0.490 34.85235 O ? A ? 175 OD2 1
   ATOM 5939 H A ASP A 180 ? -5.70471 -20.67002 9.82868 0.286 31.07526 H ? A ? 175 H 1
   ATOM 5940 HB2 A ASP A 180 ? -6.80636 -22.25498 8.15441 0.490 34.17945 H ? A ? 175 HB2 1
   ATOM 5941 HB3 A ASP A 180 ? -6.99519 -20.73376 7.73530 0.490 34.17945 H ? A ? 175 HB3 1
   ATOM 5942 CB B ASP A 180 ? -6.47074 -21.50368 7.66654 0.510 28.42651 C ? A ? 175 CB 1
   ATOM 5943 CG B ASP A 180 ? -6.60682 -22.20193 6.33509 0.510 32.20703 C ? A ? 175 CG 1
   ATOM 5944 OD1 B ASP A 180 ? -5.62146 -22.34805 5.58069 0.510 32.43077 O ? A ? 175 OD1 1
   ATOM 5945 OD2 B ASP A 180 ? -7.75695 -22.61727 6.04482 0.510 34.74211 O ? A ? 175 OD2 1
   ATOM 5946 H B ASP A 180 ? -5.70546 -20.66996 9.82692 0.186 31.07526 H ? A ? 175 H 1
   ATOM 5947 HB2 B ASP A 180 ? -6.87978 -22.06881 8.34050 0.510 34.14275 H ? A ? 175 HB2 1
   ATOM 5948 HB3 B ASP A 180 ? -6.94565 -20.65989 7.60836 0.510 34.14275 H ? A ? 175 HB3 1
   ATOM 5949 H C ASP A 180 ? -5.70336 -20.66756 9.82912 0.528 31.07526 H ? A ? 175 H 1
   ATOM 5950 N . HIS A 181 ? -3.41938 -20.17215 6.55399 1.000 24.14093 N ? A ? 176 N 1
   ATOM 5951 CA . HIS A 181 ? -2.76565 -19.07536 5.84697 1.000 26.24680 C ? A ? 176 CA 1
   ATOM 5952 C . HIS A 181 ? -3.16606 -19.05760 4.37389 1.000 29.48004 C ? A ? 176 C 1
   ATOM 5953 O . HIS A 181 ? -3.00769 -20.06378 3.68963 1.000 29.84343 O ? A ? 176 O 1
   ATOM 5954 H . HIS A 181 ? -3.04506 -20.93441 6.41819 1.000 29.00006 H ? A ? 176 H 1
   ATOM 5955 HA . HIS A 181 ? -3.05550 -18.25124 6.26854 1.000 31.52709 H ? A ? 176 HA 1
   ATOM 5956 CB B HIS A 181 ? -1.23732 -19.20806 5.91355 0.624 27.95294 C ? A ? 176 CB 1
   ATOM 5957 CG B HIS A 181 ? -0.64995 -19.03721 7.27550 0.624 26.82460 C ? A ? 176 CG 1
   ATOM 5958 ND1 B HIS A 181 ? -1.04864 -19.78276 8.36582 0.624 26.61336 N ? A ? 176 ND1 1
   ATOM 5959 CD2 B HIS A 181 ? 0.34588 -18.22735 7.71405 0.624 27.06301 C ? A ? 176 CD2 1
   ATOM 5960 CE1 B HIS A 181 ? -0.34553 -19.41181 9.42258 0.624 27.95108 C ? A ? 176 CE1 1
   ATOM 5961 NE2 B HIS A 181 ? 0.52025 -18.48717 9.05016 0.624 24.54914 N ? A ? 176 NE2 1
   ATOM 5962 HB2 B HIS A 181 ? -0.99156 -20.09225 5.59936 0.624 33.57446 H ? A ? 176 HB2 1
   ATOM 5963 HB3 B HIS A 181 ? -0.84473 -18.53125 5.34022 0.624 33.57446 H ? A ? 176 HB3 1
   ATOM 5964 HD1 B HIS A 181 ? -1.65665 -20.39094 8.35925 0.624 31.96697 H ? A ? 176 HD1 1
   ATOM 5965 HD2 B HIS A 181 ? 0.82137 -17.61143 7.20469 0.624 32.50655 H ? A ? 176 HD2 1
   ATOM 5966 HE1 B HIS A 181 ? -0.44442 -19.74652 10.28461 0.624 33.57223 H ? A ? 176 HE1 1
   ATOM 5967 CB C HIS A 181 ? -1.25664 -19.16110 6.00162 0.376 27.93566 C ? A ? 176 CB 1
   ATOM 5968 CG C HIS A 181 ? -0.78959 -18.83957 7.38277 0.376 26.89788 C ? A ? 176 CG 1
   ATOM 5969 ND1 C HIS A 181 ? -1.16391 -19.57766 8.48649 0.376 26.75426 N ? A ? 176 ND1 1
   ATOM 5970 CD2 C HIS A 181 ? 0.01467 -17.85174 7.84337 0.376 26.84205 C ? A ? 176 CD2 1
   ATOM 5971 CE1 C HIS A 181 ? -0.60458 -19.05856 9.56540 0.376 27.42448 C ? A ? 176 CE1 1
   ATOM 5972 NE2 C HIS A 181 ? 0.11148 -18.01016 9.20265 0.376 26.26853 N ? A ? 176 NE2 1
   ATOM 5973 HB2 C HIS A 181 ? -0.96995 -20.06371 5.79186 0.376 33.55373 H ? A ? 176 HB2 1
   ATOM 5974 HB3 C HIS A 181 ? -0.84185 -18.53109 5.39175 0.376 33.55373 H ? A ? 176 HB3 1
   ATOM 5975 HD1 C HIS A 181 ? -1.67925 -20.26605 8.47436 0.376 32.13605 H ? A ? 176 HD1 1
   ATOM 5976 HD2 C HIS A 181 ? 0.42431 -17.19032 7.33384 0.376 32.24139 H ? A ? 176 HD2 1
   ATOM 5977 HE1 C HIS A 181 ? -0.69932 -19.37782 10.43373 0.376 32.94031 H ? A ? 176 HE1 1
   ATOM 5978 N A TYR A 182 ? -3.58517 -17.89773 3.87674 0.289 28.23464 N ? A ? 177 N 1
   ATOM 5979 CA A TYR A 182 ? -3.65529 -17.63716 2.44307 0.289 29.24276 C ? A ? 177 CA 1
   ATOM 5980 C A TYR A 182 ? -2.60854 -16.58531 2.10347 0.289 28.14132 C ? A ? 177 C 1
   ATOM 5981 O A TYR A 182 ? -2.49030 -15.57805 2.80608 0.289 28.14511 O ? A ? 177 O 1
   ATOM 5982 CB A TYR A 182 ? -5.04061 -17.16839 2.02274 0.289 29.40244 C ? A ? 177 CB 1
   ATOM 5983 CG A TYR A 182 ? -6.07966 -18.22478 2.23269 0.289 30.95102 C ? A ? 177 CG 1
   ATOM 5984 CD1 A TYR A 182 ? -5.72647 -19.56090 2.36041 0.289 31.47066 C ? A ? 177 CD1 1
   ATOM 5985 CD2 A TYR A 182 ? -7.40850 -17.89883 2.31261 0.289 32.37540 C ? A ? 177 CD2 1
   ATOM 5986 CE1 A TYR A 182 ? -6.67184 -20.53301 2.55305 0.289 32.02593 C ? A ? 177 CE1 1
   ATOM 5987 CE2 A TYR A 182 ? -8.35410 -18.87123 2.52274 0.289 34.72882 C ? A ? 177 CE2 1
   ATOM 5988 CZ A TYR A 182 ? -7.98177 -20.17389 2.62694 0.289 32.84040 C ? A ? 177 CZ 1
   ATOM 5989 OH A TYR A 182 ? -8.92593 -21.12647 2.80151 0.289 36.54946 O ? A ? 177 OH 1
   ATOM 5990 H A TYR A 182 ? -3.83916 -17.23349 4.36035 0.289 33.91251 H ? A ? 177 H 1
   ATOM 5991 HA A TYR A 182 ? -3.46674 -18.44976 1.94806 0.289 35.12224 H ? A ? 177 HA 1
   ATOM 5992 HB2 A TYR A 182 ? -5.28716 -16.39177 2.54902 0.289 35.31387 H ? A ? 177 HB2 1
   ATOM 5993 HB3 A TYR A 182 ? -5.02690 -16.93968 1.08019 0.289 35.31387 H ? A ? 177 HB3 1
   ATOM 5994 HD1 A TYR A 182 ? -4.82922 -19.80111 2.31422 0.289 37.79573 H ? A ? 177 HD1 1
   ATOM 5995 HD2 A TYR A 182 ? -7.67169 -17.01129 2.22371 0.289 38.88141 H ? A ? 177 HD2 1
   ATOM 5996 HE1 A TYR A 182 ? -6.42191 -21.42530 2.63217 0.289 38.46205 H ? A ? 177 HE1 1
   ATOM 5997 HE2 A TYR A 182 ? -9.25157 -18.63804 2.59397 0.289 41.70552 H ? A ? 177 HE2 1
   ATOM 5998 HH A TYR A 182 ? -8.62948 -21.87317 2.55624 0.289 43.89029 H ? A ? 177 HH 1
   ATOM 5999 N B TYR A 182 ? -3.76947 -17.93863 3.93543 0.458 28.20962 N ? A ? 177 N 1
   ATOM 6000 CA B TYR A 182 ? -4.06629 -17.66216 2.52656 0.458 29.13886 C ? A ? 177 CA 1
   ATOM 6001 C B TYR A 182 ? -3.13152 -16.54263 2.08213 0.458 27.87776 C ? A ? 177 C 1
   ATOM 6002 O B TYR A 182 ? -3.20312 -15.44876 2.64107 0.458 27.88957 O ? A ? 177 O 1
   ATOM 6003 CB B TYR A 182 ? -5.50467 -17.19333 2.28790 0.458 29.45865 C ? A ? 177 CB 1
   ATOM 6004 CG B TYR A 182 ? -6.58178 -17.97365 2.96557 0.458 30.80113 C ? A ? 177 CG 1
   ATOM 6005 CD1 B TYR A 182 ? -6.37318 -19.29089 3.34045 0.458 32.20736 C ? A ? 177 CD1 1
   ATOM 6006 CD2 B TYR A 182 ? -7.82621 -17.40554 3.19746 0.458 32.08831 C ? A ? 177 CD2 1
   ATOM 6007 CE1 B TYR A 182 ? -7.35643 -20.02164 3.95702 0.458 34.02674 C ? A ? 177 CE1 1
   ATOM 6008 CE2 B TYR A 182 ? -8.82742 -18.12838 3.81973 0.458 37.00437 C ? A ? 177 CE2 1
   ATOM 6009 CZ B TYR A 182 ? -8.57283 -19.43663 4.21283 0.458 34.25940 C ? A ? 177 CZ 1
   ATOM 6010 OH B TYR A 182 ? -9.55530 -20.18233 4.82467 0.458 37.53811 O ? A ? 177 OH 1
   ATOM 6011 H B TYR A 182 ? -4.02364 -17.30486 4.45825 0.458 33.88248 H ? A ? 177 H 1
   ATOM 6012 HA B TYR A 182 ? -3.92881 -18.48034 2.02398 0.458 34.99757 H ? A ? 177 HA 1
   ATOM 6013 HB2 B TYR A 182 ? -5.57838 -16.27766 2.59934 0.458 35.38132 H ? A ? 177 HB2 1
   ATOM 6014 HB3 B TYR A 182 ? -5.68054 -17.23478 1.33487 0.458 35.38132 H ? A ? 177 HB3 1
   ATOM 6015 HD1 B TYR A 182 ? -5.54948 -19.68781 3.17051 0.458 38.67977 H ? A ? 177 HD1 1
   ATOM 6016 HD2 B TYR A 182 ? -7.98868 -16.52930 2.93156 0.458 38.53691 H ? A ? 177 HD2 1
   ATOM 6017 HE1 B TYR A 182 ? -7.20102 -20.90580 4.19992 0.458 40.86302 H ? A ? 177 HE1 1
   ATOM 6018 HE2 B TYR A 182 ? -9.66025 -17.74398 3.97313 0.458 44.43618 H ? A ? 177 HE2 1
   ATOM 6019 HH B TYR A 182 ? -9.39946 -21.00147 4.72308 0.458 45.07667 H ? A ? 177 HH 1
   ATOM 6020 N D TYR A 182 ? -3.62724 -17.91280 3.87857 0.253 28.23375 N ? A ? 177 N 1
   ATOM 6021 CA D TYR A 182 ? -3.89948 -17.71745 2.45085 0.253 29.20021 C ? A ? 177 CA 1
   ATOM 6022 C D TYR A 182 ? -2.96525 -16.61822 1.95316 0.253 28.08879 C ? A ? 177 C 1
   ATOM 6023 O D TYR A 182 ? -3.20511 -15.44342 2.23156 0.253 28.19334 O ? A ? 177 O 1
   ATOM 6024 CB D TYR A 182 ? -5.36025 -17.35266 2.21413 0.253 29.54959 C ? A ? 177 CB 1
   ATOM 6025 CG D TYR A 182 ? -6.28457 -18.54913 2.13333 0.253 30.98474 C ? A ? 177 CG 1
   ATOM 6026 CD1 D TYR A 182 ? -6.39459 -19.43622 3.18969 0.253 32.04628 C ? A ? 177 CD1 1
   ATOM 6027 CD2 D TYR A 182 ? -7.04531 -18.77954 1.00798 0.253 31.99405 C ? A ? 177 CD2 1
   ATOM 6028 CE1 D TYR A 182 ? -7.23891 -20.52690 3.13127 0.253 32.52425 C ? A ? 177 CE1 1
   ATOM 6029 CE2 D TYR A 182 ? -7.89825 -19.87396 0.92978 0.253 33.35493 C ? A ? 177 CE2 1
   ATOM 6030 CZ D TYR A 182 ? -7.99117 -20.73160 2.00171 0.253 33.44794 C ? A ? 177 CZ 1
   ATOM 6031 OH D TYR A 182 ? -8.83480 -21.81480 1.91503 0.253 34.81560 O ? A ? 177 OH 1
   ATOM 6032 H D TYR A 182 ? -3.79466 -17.21844 4.35757 0.253 33.91144 H ? A ? 177 H 1
   ATOM 6033 HA D TYR A 182 ? -3.70841 -18.53680 1.96808 0.253 35.07119 H ? A ? 177 HA 1
   ATOM 6034 HB2 D TYR A 182 ? -5.66412 -16.79313 2.94590 0.253 35.49044 H ? A ? 177 HB2 1
   ATOM 6035 HB3 D TYR A 182 ? -5.42869 -16.86899 1.37611 0.253 35.49044 H ? A ? 177 HB3 1
   ATOM 6036 HD1 D TYR A 182 ? -5.88809 -19.29438 3.95665 0.253 38.48647 H ? A ? 177 HD1 1
   ATOM 6037 HD2 D TYR A 182 ? -6.98706 -18.19291 0.28870 0.253 38.42379 H ? A ? 177 HD2 1
   ATOM 6038 HE1 D TYR A 182 ? -7.29725 -21.11584 3.84866 0.253 39.06004 H ? A ? 177 HE1 1
   ATOM 6039 HE2 D TYR A 182 ? -8.40046 -20.02492 0.16173 0.253 40.05686 H ? A ? 177 HE2 1
   ATOM 6040 HH D TYR A 182 ? -8.55090 -22.43955 2.39948 0.253 41.80966 H ? A ? 177 HH 1
   ATOM 6041 N A GLN A 183 ? -1.81684 -16.84840 1.06811 0.289 28.70849 N ? A ? 178 N 1
   ATOM 6042 CA A GLN A 183 ? -0.62732 -16.06213 0.75082 0.289 28.63364 C ? A ? 178 CA 1
   ATOM 6043 C A GLN A 183 ? -0.67074 -15.70581 -0.72755 0.289 30.66119 C ? A ? 178 C 1
   ATOM 6044 O A GLN A 183 ? -0.53501 -16.58555 -1.58339 0.289 30.55102 O ? A ? 178 O 1
   ATOM 6045 CB A GLN A 183 ? 0.64132 -16.84874 1.08562 0.289 29.13291 C ? A ? 178 CB 1
   ATOM 6046 CG A GLN A 183 ? 1.94827 -16.18440 0.70703 0.289 28.85462 C ? A ? 178 CG 1
   ATOM 6047 CD A GLN A 183 ? 3.15616 -17.01240 1.11956 0.289 28.33612 C ? A ? 178 CD 1
   ATOM 6048 OE1 A GLN A 183 ? 3.10763 -17.76363 2.09564 0.289 27.10968 O ? A ? 178 OE1 1
   ATOM 6049 NE2 A GLN A 183 ? 4.24394 -16.88545 0.36851 0.289 27.72663 N ? A ? 178 NE2 1
   ATOM 6050 H A GLN A 183 ? -1.95162 -17.49609 0.51863 0.289 34.48112 H ? A ? 178 H 1
   ATOM 6051 HA A GLN A 183 ? -0.63017 -15.23829 1.26284 0.289 34.39130 H ? A ? 178 HA 1
   ATOM 6052 HB2 A GLN A 183 ? 0.66203 -16.99832 2.04379 0.289 34.99044 H ? A ? 178 HB2 1
   ATOM 6053 HB3 A GLN A 183 ? 0.60459 -17.69780 0.61802 0.289 34.99044 H ? A ? 178 HB3 1
   ATOM 6054 HG2 A GLN A 183 ? 1.97771 -16.06581 -0.25524 0.289 34.65649 H ? A ? 178 HG2 1
   ATOM 6055 HG3 A GLN A 183 ? 2.00709 -15.32315 1.14940 0.289 34.65649 H ? A ? 178 HG3 1
   ATOM 6056 HE21 A GLN A 183 ? 4.23903 -16.35637 -0.30946 0.289 33.30290 H ? A ? 178 HE21 1
   ATOM 6057 HE22 A GLN A 183 ? 4.95331 -17.33232 0.56009 0.289 33.30290 H ? A ? 178 HE22 1
   ATOM 6058 N B GLN A 183 ? -2.29314 -16.79410 1.07314 0.458 28.26435 N ? A ? 178 N 1
   ATOM 6059 CA B GLN A 183 ? -1.18342 -15.90096 0.73912 0.458 28.94701 C ? A ? 178 CA 1
   ATOM 6060 C B GLN A 183 ? -1.07764 -15.67528 -0.76383 0.458 30.79201 C ? A ? 178 C 1
   ATOM 6061 O B GLN A 183 ? -1.52998 -16.48850 -1.57337 0.458 30.54783 O ? A ? 178 O 1
   ATOM 6062 CB B GLN A 183 ? 0.12787 -16.48650 1.25954 0.458 29.00385 C ? A ? 178 CB 1
   ATOM 6063 CG B GLN A 183 ? 1.38508 -15.72990 0.96133 0.458 28.82333 C ? A ? 178 CG 1
   ATOM 6064 CD B GLN A 183 ? 2.62786 -16.52233 1.34726 0.458 28.16042 C ? A ? 178 CD 1
   ATOM 6065 OE1 B GLN A 183 ? 2.63380 -17.23275 2.34549 0.458 27.03571 O ? A ? 178 OE1 1
   ATOM 6066 NE2 B GLN A 183 ? 3.67272 -16.42489 0.53610 0.458 27.71058 N ? A ? 178 NE2 1
   ATOM 6067 H B GLN A 183 ? -2.34799 -17.48378 0.56232 0.458 33.94816 H ? A ? 178 H 1
   ATOM 6068 HA B GLN A 183 ? -1.35336 -15.03196 1.13517 0.458 34.76735 H ? A ? 178 HA 1
   ATOM 6069 HB2 B GLN A 183 ? 0.06220 -16.55231 2.22507 0.458 34.83556 H ? A ? 178 HB2 1
   ATOM 6070 HB3 B GLN A 183 ? 0.23360 -17.36995 0.87322 0.458 34.83556 H ? A ? 178 HB3 1
   ATOM 6071 HG2 B GLN A 183 ? 1.42739 -15.54222 0.01060 0.458 34.61894 H ? A ? 178 HG2 1
   ATOM 6072 HG3 B GLN A 183 ? 1.38561 -14.90009 1.46364 0.458 34.61894 H ? A ? 178 HG3 1
   ATOM 6073 HE21 B GLN A 183 ? 3.62659 -15.93214 -0.16724 0.458 33.28363 H ? A ? 178 HE21 1
   ATOM 6074 HE22 B GLN A 183 ? 4.39633 -16.85445 0.71347 0.458 33.28363 H ? A ? 178 HE22 1
   ATOM 6075 N D GLN A 183 ? -1.91020 -17.00109 1.23048 0.253 28.65022 N ? A ? 178 N 1
   ATOM 6076 CA D GLN A 183 ? -0.80898 -16.11545 0.86834 0.253 28.69821 C ? A ? 178 CA 1
   ATOM 6077 C D GLN A 183 ? -0.86125 -15.75832 -0.61088 0.253 30.60065 C ? A ? 178 C 1
   ATOM 6078 O D GLN A 183 ? -1.15647 -16.60951 -1.45847 0.253 30.67925 O ? A ? 178 O 1
   ATOM 6079 CB D GLN A 183 ? 0.53539 -16.78013 1.18920 0.253 29.13262 C ? A ? 178 CB 1
   ATOM 6080 CG D GLN A 183 ? 1.77633 -15.95544 0.89119 0.253 28.86796 C ? A ? 178 CG 1
   ATOM 6081 CD D GLN A 183 ? 3.05633 -16.64822 1.34094 0.253 28.20177 C ? A ? 178 CD 1
   ATOM 6082 OE1 D GLN A 183 ? 3.02279 -17.73678 1.91259 0.253 27.18096 O ? A ? 178 OE1 1
   ATOM 6083 NE2 D GLN A 183 ? 4.18938 -16.01682 1.08482 0.253 28.89536 N ? A ? 178 NE2 1
   ATOM 6084 H D GLN A 183 ? -1.80903 -17.79999 0.92861 0.253 34.41120 H ? A ? 178 H 1
   ATOM 6085 HA D GLN A 183 ? -0.88687 -15.28928 1.37060 0.253 34.46879 H ? A ? 178 HA 1
   ATOM 6086 HB2 D GLN A 183 ? 0.55136 -16.98919 2.13627 0.253 34.99009 H ? A ? 178 HB2 1
   ATOM 6087 HB3 D GLN A 183 ? 0.60187 -17.59567 0.66826 0.253 34.99009 H ? A ? 178 HB3 1
   ATOM 6088 HG2 D GLN A 183 ? 1.83523 -15.80493 -0.06525 0.253 34.67248 H ? A ? 178 HG2 1
   ATOM 6089 HG3 D GLN A 183 ? 1.71308 -15.10711 1.35726 0.253 34.67248 H ? A ? 178 HG3 1
   ATOM 6090 HE21 D GLN A 183 ? 4.17660 -15.25602 0.68405 0.253 34.70537 H ? A ? 178 HE21 1
   ATOM 6091 HE22 D GLN A 183 ? 4.93918 -16.36693 1.31899 0.253 34.70537 H ? A ? 178 HE22 1
   ATOM 6092 N A GLN A 184 ? -0.87430 -14.42434 -1.02687 0.289 30.41014 N ? A ? 179 N 1
   ATOM 6093 CA A GLN A 184 ? -0.82518 -13.90961 -2.38869 0.289 31.74513 C ? A ? 179 CA 1
   ATOM 6094 C A GLN A 184 ? 0.30503 -12.88599 -2.47733 0.289 31.77614 C ? A ? 179 C 1
   ATOM 6095 O A GLN A 184 ? 0.34955 -11.93937 -1.68631 0.289 30.25785 O ? A ? 179 O 1
   ATOM 6096 CB A GLN A 184 ? -2.18764 -13.31456 -2.78258 0.289 32.79578 C ? A ? 179 CB 1
   ATOM 6097 CG A GLN A 184 ? -3.19426 -14.33567 -3.32570 0.289 35.10957 C ? A ? 179 CG 1
   ATOM 6098 CD A GLN A 184 ? -4.25329 -14.76590 -2.29016 0.289 35.11650 C ? A ? 179 CD 1
   ATOM 6099 OE1 A GLN A 184 ? -4.88543 -15.82756 -2.43999 0.289 33.46927 O ? A ? 179 OE1 1
   ATOM 6100 NE2 A GLN A 184 ? -4.47455 -13.94228 -1.26696 0.289 33.28984 N ? A ? 179 NE2 1
   ATOM 6101 H A GLN A 184 ? -1.04708 -13.81969 -0.44022 0.289 36.52311 H ? A ? 179 H 1
   ATOM 6102 HA A GLN A 184 ? -0.62503 -14.61274 -3.02622 0.289 38.12510 H ? A ? 179 HA 1
   ATOM 6103 HB2 A GLN A 184 ? -2.58283 -12.90201 -1.99867 0.289 39.38587 H ? A ? 179 HB2 1
   ATOM 6104 HB3 A GLN A 184 ? -2.04565 -12.64765 -3.47249 0.289 39.38587 H ? A ? 179 HB3 1
   ATOM 6105 HG2 A GLN A 184 ? -3.65990 -13.94494 -4.08162 0.289 42.16242 H ? A ? 179 HG2 1
   ATOM 6106 HG3 A GLN A 184 ? -2.71389 -15.13019 -3.60658 0.289 42.16242 H ? A ? 179 HG3 1
   ATOM 6107 HE21 A GLN A 184 ? -4.03456 -13.20597 -1.20473 0.289 39.97875 H ? A ? 179 HE21 1
   ATOM 6108 HE22 A GLN A 184 ? -5.05738 -14.14681 -0.66857 0.289 39.97875 H ? A ? 179 HE22 1
   ATOM 6109 N B GLN A 184 ? -0.44257 -14.55492 -1.12212 0.458 30.67705 N ? A ? 179 N 1
   ATOM 6110 CA B GLN A 184 ? -0.13365 -14.21710 -2.50587 0.458 32.30722 C ? A ? 179 CA 1
   ATOM 6111 C B GLN A 184 ? 1.06095 -13.26656 -2.54495 0.458 31.12498 C ? A ? 179 C 1
   ATOM 6112 O B GLN A 184 ? 1.20656 -12.41230 -1.66863 0.458 30.07375 O ? A ? 179 O 1
   ATOM 6113 CB B GLN A 184 ? -1.34915 -13.58179 -3.20768 0.458 32.06185 C ? A ? 179 CB 1
   ATOM 6114 CG B GLN A 184 ? -1.95573 -12.38969 -2.46489 0.458 32.69968 C ? A ? 179 CG 1
   ATOM 6115 CD B GLN A 184 ? -3.45120 -12.54678 -2.14988 0.458 36.50281 C ? A ? 179 CD 1
   ATOM 6116 OE1 B GLN A 184 ? -3.88088 -12.37017 -0.99360 0.458 33.75423 O ? A ? 179 OE1 1
   ATOM 6117 NE2 B GLN A 184 ? -4.24933 -12.85863 -3.17476 0.458 40.60100 N ? A ? 179 NE2 1
   ATOM 6118 H B GLN A 184 ? -0.17421 -13.95968 -0.56241 0.458 36.84339 H ? A ? 179 H 1
   ATOM 6119 HA B GLN A 184 ? 0.11416 -15.02178 -2.98750 0.458 38.79961 H ? A ? 179 HA 1
   ATOM 6120 HB2 B GLN A 184 ? -1.07299 -13.27165 -4.08429 0.458 38.50516 H ? A ? 179 HB2 1
   ATOM 6121 HB3 B GLN A 184 ? -2.04163 -14.25513 -3.29695 0.458 38.50516 H ? A ? 179 HB3 1
   ATOM 6122 HG2 B GLN A 184 ? -1.48740 -12.27609 -1.62307 0.458 39.27055 H ? A ? 179 HG2 1
   ATOM 6123 HG3 B GLN A 184 ? -1.85149 -11.59573 -3.01230 0.458 39.27055 H ? A ? 179 HG3 1
   ATOM 6124 HE21 B GLN A 184 ? -3.91833 -12.96098 -3.96188 0.458 48.75214 H ? A ? 179 HE21 1
   ATOM 6125 HE22 B GLN A 184 ? -5.09414 -12.95705 -3.04740 0.458 48.75214 H ? A ? 179 HE22 1
   ATOM 6126 N D GLN A 184 ? -0.57173 -14.49029 -0.90966 0.253 30.57557 N ? A ? 179 N 1
   ATOM 6127 CA D GLN A 184 ? -0.50382 -13.99085 -2.27576 0.253 31.79206 C ? A ? 179 CA 1
   ATOM 6128 C D GLN A 184 ? 0.71119 -13.08109 -2.41753 0.253 31.46055 C ? A ? 179 C 1
   ATOM 6129 O D GLN A 184 ? 0.90494 -12.17922 -1.60008 0.253 30.21842 O ? A ? 179 O 1
   ATOM 6130 CB D GLN A 184 ? -1.78490 -13.23387 -2.64263 0.253 32.41750 C ? A ? 179 CB 1
   ATOM 6131 CG D GLN A 184 ? -3.05397 -14.09179 -2.68355 0.253 33.60149 C ? A ? 179 CG 1
   ATOM 6132 CD D GLN A 184 ? -3.66954 -14.36213 -1.31628 0.253 32.44393 C ? A ? 179 CD 1
   ATOM 6133 OE1 D GLN A 184 ? -3.44097 -13.62225 -0.35596 0.253 30.88764 O ? A ? 179 OE1 1
   ATOM 6134 NE2 D GLN A 184 ? -4.46413 -15.43041 -1.22585 0.253 33.08892 N ? A ? 179 NE2 1
   ATOM 6135 H D GLN A 184 ? -0.40691 -13.88688 -0.31946 0.253 36.72162 H ? A ? 179 H 1
   ATOM 6136 HA D GLN A 184 ? -0.39614 -14.73210 -2.89209 0.253 38.18140 H ? A ? 179 HA 1
   ATOM 6137 HB2 D GLN A 184 ? -1.92737 -12.53477 -1.98547 0.253 38.93193 H ? A ? 179 HB2 1
   ATOM 6138 HB3 D GLN A 184 ? -1.66931 -12.84316 -3.52290 0.253 38.93193 H ? A ? 179 HB3 1
   ATOM 6139 HG2 D GLN A 184 ? -3.72028 -13.63520 -3.22063 0.253 40.35273 H ? A ? 179 HG2 1
   ATOM 6140 HG3 D GLN A 184 ? -2.83669 -14.94882 -3.08254 0.253 40.35273 H ? A ? 179 HG3 1
   ATOM 6141 HE21 D GLN A 184 ? -4.60384 -15.92217 -1.91741 0.253 39.73764 H ? A ? 179 HE21 1
   ATOM 6142 HE22 D GLN A 184 ? -4.83649 -15.62712 -0.47601 0.253 39.73764 H ? A ? 179 HE22 1
   ATOM 6143 N A ASN A 185 ? 1.22756 -13.09495 -3.42100 0.289 31.88014 N ? A ? 180 N 1
   ATOM 6144 CA A ASN A 185 ? 2.38156 -12.22848 -3.62880 0.289 33.61871 C ? A ? 180 CA 1
   ATOM 6145 C A ASN A 185 ? 2.33762 -11.63560 -5.03202 0.289 34.74436 C ? A ? 180 C 1
   ATOM 6146 O A ASN A 185 ? 2.02096 -12.33408 -5.99989 0.289 35.62054 O ? A ? 180 O 1
   ATOM 6147 CB A ASN A 185 ? 3.69151 -13.00556 -3.43792 0.289 32.32616 C ? A ? 180 CB 1
   ATOM 6148 CG A ASN A 185 ? 3.67498 -13.88580 -2.19376 0.289 32.06216 C ? A ? 180 CG 1
   ATOM 6149 OD1 A ASN A 185 ? 4.20703 -15.01049 -2.19091 0.289 30.32174 O ? A ? 180 OD1 1
   ATOM 6150 ND2 A ASN A 185 ? 3.05785 -13.38139 -1.12944 0.289 30.51649 N ? A ? 180 ND2 1
   ATOM 6151 H A ASN A 185 ? 1.20174 -13.75637 -3.97006 0.289 38.28710 H ? A ? 180 H 1
   ATOM 6152 HA A ASN A 185 ? 2.35745 -11.49914 -2.98974 0.289 40.37338 H ? A ? 180 HA 1
   ATOM 6153 HB2 A ASN A 185 ? 3.83586 -13.57691 -4.20839 0.289 38.82232 H ? A ? 180 HB2 1
   ATOM 6154 HB3 A ASN A 185 ? 4.42366 -12.37531 -3.35044 0.289 38.82232 H ? A ? 180 HB3 1
   ATOM 6155 HD21 A ASN A 185 ? 3.01834 -13.83527 -0.40003 0.289 36.65073 H ? A ? 180 HD21 1
   ATOM 6156 HD22 A ASN A 185 ? 2.69822 -12.60128 -1.17047 0.289 36.65073 H ? A ? 180 HD22 1
   ATOM 6157 N B ASN A 185 ? 1.90474 -13.42899 -3.56477 0.458 31.60910 N ? A ? 180 N 1
   ATOM 6158 CA B ASN A 185 ? 3.09206 -12.60114 -3.77167 0.458 33.26976 C ? A ? 180 CA 1
   ATOM 6159 C B ASN A 185 ? 3.12682 -12.08985 -5.20870 0.458 34.77873 C ? A ? 180 C 1
   ATOM 6160 O B ASN A 185 ? 2.99563 -12.87755 -6.14903 0.458 34.18515 O ? A ? 180 O 1
   ATOM 6161 CB B ASN A 185 ? 4.38215 -13.38461 -3.49387 0.458 32.89553 C ? A ? 180 CB 1
   ATOM 6162 CG B ASN A 185 ? 4.55577 -13.73187 -2.03129 0.458 31.76343 C ? A ? 180 CG 1
   ATOM 6163 OD1 B ASN A 185 ? 3.67319 -14.34320 -1.41742 0.458 31.97299 O ? A ? 180 OD1 1
   ATOM 6164 ND2 B ASN A 185 ? 5.69568 -13.37306 -1.47354 0.458 27.90472 N ? A ? 180 ND2 1
   ATOM 6165 H B ASN A 185 ? 1.80671 -14.03237 -4.16969 0.458 37.96186 H ? A ? 180 H 1
   ATOM 6166 HA B ASN A 185 ? 3.04125 -11.84249 -3.16937 0.458 39.95465 H ? A ? 180 HA 1
   ATOM 6167 HB2 B ASN A 185 ? 4.36320 -14.21301 -3.99816 0.458 39.50557 H ? A ? 180 HB2 1
   ATOM 6168 HB3 B ASN A 185 ? 5.14253 -12.84758 -3.76648 0.458 39.50557 H ? A ? 180 HB3 1
   ATOM 6169 HD21 B ASN A 185 ? 5.84247 -13.54780 -0.64437 0.458 33.51660 H ? A ? 180 HD21 1
   ATOM 6170 HD22 B ASN A 185 ? 6.29225 -12.96432 -1.93899 0.458 33.51660 H ? A ? 180 HD22 1
   ATOM 6171 N D ASN A 185 ? 1.52391 -13.32186 -3.44713 0.253 31.87104 N ? A ? 180 N 1
   ATOM 6172 CA D ASN A 185 ? 2.70661 -12.51843 -3.74221 0.253 33.61187 C ? A ? 180 CA 1
   ATOM 6173 C D ASN A 185 ? 2.59136 -11.91052 -5.13899 0.253 34.81252 C ? A ? 180 C 1
   ATOM 6174 O D ASN A 185 ? 2.17766 -12.58974 -6.08372 0.253 35.67876 O ? A ? 180 O 1
   ATOM 6175 CB D ASN A 185 ? 3.99912 -13.35925 -3.66891 0.253 32.87498 C ? A ? 180 CB 1
   ATOM 6176 CG D ASN A 185 ? 4.29412 -13.88474 -2.26768 0.253 32.02520 C ? A ? 180 CG 1
   ATOM 6177 OD1 D ASN A 185 ? 3.96105 -15.02950 -1.93110 0.253 30.29358 O ? A ? 180 OD1 1
   ATOM 6178 ND2 D ASN A 185 ? 4.93532 -13.05983 -1.45296 0.253 29.38030 N ? A ? 180 ND2 1
   ATOM 6179 H D ASN A 185 ? 1.40545 -13.96559 -4.00496 0.253 38.27618 H ? A ? 180 H 1
   ATOM 6180 HA D ASN A 185 ? 2.76378 -11.80182 -3.09097 0.253 40.36518 H ? A ? 180 HA 1
   ATOM 6181 HB2 D ASN A 185 ? 3.91202 -14.12232 -4.26140 0.253 39.48091 H ? A ? 180 HB2 1
   ATOM 6182 HB3 D ASN A 185 ? 4.74859 -12.80877 -3.94491 0.253 39.48091 H ? A ? 180 HB3 1
   ATOM 6183 HD21 D ASN A 185 ? 5.12557 -13.30824 -0.65189 0.253 35.28730 H ? A ? 180 HD21 1
   ATOM 6184 HD22 D ASN A 185 ? 5.16129 -12.27597 -1.72518 0.253 35.28730 H ? A ? 180 HD22 1
   ATOM 6185 N A THR A 186 ? 2.67740 -10.34951 -5.13889 0.289 35.20340 N ? A ? 181 N 1
   ATOM 6186 CA A THR A 186 ? 2.65001 -9.64199 -6.41100 0.289 36.35483 C ? A ? 181 CA 1
   ATOM 6187 C A THR A 186 ? 3.92144 -8.81751 -6.57308 0.289 35.89591 C ? A ? 181 C 1
   ATOM 6188 O A THR A 186 ? 4.24733 -8.01561 -5.68758 0.289 35.10422 O ? A ? 181 O 1
   ATOM 6189 CB A THR A 186 ? 1.42129 -8.71870 -6.50215 0.289 36.75944 C ? A ? 181 CB 1
   ATOM 6190 OG1 A THR A 186 ? 0.24477 -9.43532 -6.12183 0.289 37.96614 O ? A ? 181 OG1 1
   ATOM 6191 CG2 A THR A 186 ? 1.27434 -8.16961 -7.91523 0.289 37.31342 C ? A ? 181 CG2 1
   ATOM 6192 H A THR A 186 ? 2.93022 -9.86224 -4.47688 0.289 42.27502 H ? A ? 181 H 1
   ATOM 6193 HA A THR A 186 ? 2.61308 -10.29697 -7.12552 0.289 43.65673 H ? A ? 181 HA 1
   ATOM 6194 HB A THR A 186 ? 1.53144 -7.96634 -5.89989 0.289 44.14227 H ? A ? 181 HB 1
   ATOM 6195 HG1 A THR A 186 ? -0.41264 -8.91327 -6.09229 0.289 45.59031 H ? A ? 181 HG1 1
   ATOM 6196 HG21 A THR A 186 ? 0.48491 -7.60892 -7.97285 0.289 44.80704 H ? A ? 181 HG21 1
   ATOM 6197 HG22 A THR A 186 ? 2.05355 -7.64109 -8.14848 0.289 44.80704 H ? A ? 181 HG22 1
   ATOM 6198 HG23 A THR A 186 ? 1.18855 -8.90001 -8.54772 0.289 44.80704 H ? A ? 181 HG23 1
   ATOM 6199 N B THR A 186 ? 3.35285 -10.78860 -5.37574 0.458 34.95553 N ? A ? 181 N 1
   ATOM 6200 CA B THR A 186 ? 3.35587 -10.14871 -6.67933 0.458 35.97846 C ? A ? 181 CA 1
   ATOM 6201 C B THR A 186 ? 4.57055 -9.24619 -6.82738 0.458 36.32696 C ? A ? 181 C 1
   ATOM 6202 O B THR A 186 ? 5.07138 -8.69757 -5.83663 0.458 35.58782 O ? A ? 181 O 1
   ATOM 6203 CB B THR A 186 ? 2.09205 -9.30162 -6.88609 0.458 36.90022 C ? A ? 181 CB 1
   ATOM 6204 OG1 B THR A 186 ? 2.12931 -8.16838 -6.01114 0.458 37.85277 O ? A ? 181 OG1 1
   ATOM 6205 CG2 B THR A 186 ? 0.83148 -10.09190 -6.60508 0.458 38.16690 C ? A ? 181 CG2 1
   ATOM 6206 H B THR A 186 ? 3.51080 -10.24474 -4.72854 0.458 41.97758 H ? A ? 181 H 1
   ATOM 6207 HA B THR A 186 ? 3.39367 -10.83488 -7.36390 0.458 43.20509 H ? A ? 181 HA 1
   ATOM 6208 HB B THR A 186 ? 2.06246 -9.01401 -7.81200 0.458 44.31120 H ? A ? 181 HB 1
   ATOM 6209 HG1 B THR A 186 ? 1.44503 -7.69473 -6.12520 0.458 45.45426 H ? A ? 181 HG1 1
   ATOM 6210 HG21 B THR A 186 ? 0.05240 -9.58047 -6.87412 0.458 45.83122 H ? A ? 181 HG21 1
   ATOM 6211 HG22 B THR A 186 ? 0.84612 -10.92654 -7.09910 0.458 45.83122 H ? A ? 181 HG22 1
   ATOM 6212 HG23 B THR A 186 ? 0.76730 -10.28814 -5.65731 0.458 45.83122 H ? A ? 181 HG23 1
   ATOM 6213 N D THR A 186 ? 2.98302 -10.63672 -5.27197 0.253 35.18142 N ? A ? 181 N 1
   ATOM 6214 CA D THR A 186 ? 2.98510 -9.93118 -6.55247 0.253 36.22065 C ? A ? 181 CA 1
   ATOM 6215 C D THR A 186 ? 4.24234 -9.08498 -6.68801 0.253 36.16636 C ? A ? 181 C 1
   ATOM 6216 O D THR A 186 ? 4.65857 -8.44636 -5.71384 0.253 35.51323 O ? A ? 181 O 1
   ATOM 6217 CB D THR A 186 ? 1.76431 -9.00985 -6.70299 0.253 36.79127 C ? A ? 181 CB 1
   ATOM 6218 OG1 D THR A 186 ? 1.71530 -8.07074 -5.61783 0.253 37.32325 O ? A ? 181 OG1 1
   ATOM 6219 CG2 D THR A 186 ? 0.46863 -9.80585 -6.73688 0.253 38.62545 C ? A ? 181 CG2 1
   ATOM 6220 H D THR A 186 ? 3.25772 -10.15191 -4.61692 0.253 42.24865 H ? A ? 181 H 1
   ATOM 6221 HA D THR A 186 ? 2.98064 -10.59658 -7.25825 0.253 43.49572 H ? A ? 181 HA 1
   ATOM 6222 HB D THR A 186 ? 1.84365 -8.52942 -7.54191 0.253 44.18046 H ? A ? 181 HB 1
   ATOM 6223 HG1 D THR A 186 ? 2.41084 -7.59977 -5.61384 0.253 44.81883 H ? A ? 181 HG1 1
   ATOM 6224 HG21 D THR A 186 ? -0.28399 -9.20898 -6.87179 0.253 46.38148 H ? A ? 181 HG21 1
   ATOM 6225 HG22 D THR A 186 ? 0.49370 -10.44972 -7.46194 0.253 46.38148 H ? A ? 181 HG22 1
   ATOM 6226 HG23 D THR A 186 ? 0.34837 -10.27972 -5.89909 0.253 46.38148 H ? A ? 181 HG23 1
   ATOM 6227 N A PRO A 187 ? 4.64629 -8.96005 -7.68492 0.289 36.14835 N ? A ? 182 N 1
   ATOM 6228 CA A PRO A 187 ? 5.92616 -8.24628 -7.82011 0.289 36.76556 C ? A ? 182 CA 1
   ATOM 6229 C A PRO A 187 ? 5.74332 -6.73749 -7.78454 0.289 36.57136 C ? A ? 182 C 1
   ATOM 6230 O A PRO A 187 ? 4.68545 -6.20591 -8.14167 0.289 36.01676 O ? A ? 182 O 1
   ATOM 6231 CB A PRO A 187 ? 6.46106 -8.71118 -9.18396 0.289 37.34869 C ? A ? 182 CB 1
   ATOM 6232 CG A PRO A 187 ? 5.69703 -9.96480 -9.51080 0.289 38.68551 C ? A ? 182 CG 1
   ATOM 6233 CD A PRO A 187 ? 4.33961 -9.79207 -8.86534 0.289 38.25353 C ? A ? 182 CD 1
   ATOM 6234 HA A PRO A 187 ? 6.53667 -8.51608 -7.11627 0.289 44.14961 H ? A ? 182 HA 1
   ATOM 6235 HB2 A PRO A 187 ? 6.29991 -8.02515 -9.85051 0.289 44.84937 H ? A ? 182 HB2 1
   ATOM 6236 HB3 A PRO A 187 ? 7.41153 -8.89346 -9.11856 0.289 44.84937 H ? A ? 182 HB3 1
   ATOM 6237 HG2 A PRO A 187 ? 5.61216 -10.05633 -10.47273 0.289 46.45355 H ? A ? 182 HG2 1
   ATOM 6238 HG3 A PRO A 187 ? 6.15776 -10.73538 -9.14359 0.289 46.45355 H ? A ? 182 HG3 1
   ATOM 6239 HD2 A PRO A 187 ? 3.72626 -9.33579 -9.46243 0.289 45.93517 H ? A ? 182 HD2 1
   ATOM 6240 HD3 A PRO A 187 ? 3.96917 -10.64847 -8.60029 0.289 45.93517 H ? A ? 182 HD3 1
   ATOM 6241 N B PRO A 187 ? 5.06213 -9.06880 -8.05424 0.458 36.21861 N ? A ? 182 N 1
   ATOM 6242 CA B PRO A 187 ? 6.22482 -8.19308 -8.25127 0.458 37.08527 C ? A ? 182 CA 1
   ATOM 6243 C B PRO A 187 ? 5.88516 -6.73183 -8.02489 0.458 36.47851 C ? A ? 182 C 1
   ATOM 6244 O B PRO A 187 ? 4.83345 -6.23776 -8.44030 0.458 35.95073 O ? A ? 182 O 1
   ATOM 6245 CB B PRO A 187 ? 6.63378 -8.44232 -9.71076 0.458 37.52985 C ? A ? 182 CB 1
   ATOM 6246 CG B PRO A 187 ? 5.98248 -9.71766 -10.10132 0.458 39.08749 C ? A ? 182 CG 1
   ATOM 6247 CD B PRO A 187 ? 4.71231 -9.81609 -9.27930 0.458 38.40369 C ? A ? 182 CD 1
   ATOM 6248 HA B PRO A 187 ? 6.94243 -8.45862 -7.65511 0.458 44.53326 H ? A ? 182 HA 1
   ATOM 6249 HB2 B PRO A 187 ? 6.32116 -7.71178 -10.26706 0.458 45.06676 H ? A ? 182 HB2 1
   ATOM 6250 HB3 B PRO A 187 ? 7.59905 -8.51610 -9.77163 0.458 45.06676 H ? A ? 182 HB3 1
   ATOM 6251 HG2 B PRO A 187 ? 5.77598 -9.70064 -11.04893 0.458 46.93593 H ? A ? 182 HG2 1
   ATOM 6252 HG3 B PRO A 187 ? 6.57557 -10.45951 -9.90430 0.458 46.93593 H ? A ? 182 HG3 1
   ATOM 6253 HD2 B PRO A 187 ? 3.96692 -9.39980 -9.73972 0.458 46.11536 H ? A ? 182 HD2 1
   ATOM 6254 HD3 B PRO A 187 ? 4.50130 -10.74045 -9.07452 0.458 46.11536 H ? A ? 182 HD3 1
   ATOM 6255 N D PRO A 187 ? 4.85343 -9.03722 -7.87099 0.253 36.22931 N ? A ? 182 N 1
   ATOM 6256 CA D PRO A 187 ? 6.07644 -8.23637 -8.02421 0.253 36.87745 C ? A ? 182 CA 1
   ATOM 6257 C D PRO A 187 ? 5.80518 -6.74782 -7.88500 0.253 36.62961 C ? A ? 182 C 1
   ATOM 6258 O D PRO A 187 ? 4.73861 -6.24365 -8.24690 0.253 36.02947 O ? A ? 182 O 1
   ATOM 6259 CB D PRO A 187 ? 6.56441 -8.57626 -9.44037 0.253 37.43894 C ? A ? 182 CB 1
   ATOM 6260 CG D PRO A 187 ? 5.86700 -9.85133 -9.80720 0.253 38.87353 C ? A ? 182 CG 1
   ATOM 6261 CD D PRO A 187 ? 4.53496 -9.80990 -9.08774 0.253 38.37280 C ? A ? 182 CD 1
   ATOM 6262 HA D PRO A 187 ? 6.74054 -8.51060 -7.37254 0.253 44.28388 H ? A ? 182 HA 1
   ATOM 6263 HB2 D PRO A 187 ? 6.32304 -7.86233 -10.05105 0.253 44.95767 H ? A ? 182 HB2 1
   ATOM 6264 HB3 D PRO A 187 ? 7.52677 -8.69773 -9.43578 0.253 44.95767 H ? A ? 182 HB3 1
   ATOM 6265 HG2 D PRO A 187 ? 5.73838 -9.89019 -10.76784 0.253 46.67917 H ? A ? 182 HG2 1
   ATOM 6266 HG3 D PRO A 187 ? 6.39422 -10.61018 -9.51210 0.253 46.67917 H ? A ? 182 HG3 1
   ATOM 6267 HD2 D PRO A 187 ? 3.86425 -9.35692 -9.62241 0.253 46.07829 H ? A ? 182 HD2 1
   ATOM 6268 HD3 D PRO A 187 ? 4.23228 -10.70376 -8.86345 0.253 46.07829 H ? A ? 182 HD3 1
   ATOM 6269 N . ILE A 188 ? 6.79763 -6.03972 -7.34512 1.000 38.21046 N ? A ? 183 N 1
   ATOM 6270 CA . ILE A 188 ? 6.69726 -4.59034 -7.20407 1.000 39.84374 C ? A ? 183 CA 1
   ATOM 6271 C . ILE A 188 ? 6.96912 -3.91640 -8.54536 1.000 42.72548 C ? A ? 183 C 1
   ATOM 6272 O . ILE A 188 ? 6.17734 -3.08304 -9.01942 1.000 38.82865 O ? A ? 183 O 1
   ATOM 6273 HA . ILE A 188 ? 5.79426 -4.36630 -6.92967 1.000 47.84342 H ? A ? 183 HA 1
   ATOM 6274 CB A ILE A 188 ? 7.66470 -4.09513 -6.11334 0.308 39.52300 C ? A ? 183 CB 1
   ATOM 6275 CG1 A ILE A 188 ? 7.15984 -4.50725 -4.72674 0.308 38.56171 C ? A ? 183 CG1 1
   ATOM 6276 CG2 A ILE A 188 ? 7.84569 -2.57853 -6.20058 0.308 42.98677 C ? A ? 183 CG2 1
   ATOM 6277 CD1 A ILE A 188 ? 8.13212 -4.23499 -3.59880 0.308 35.03339 C ? A ? 183 CD1 1
   ATOM 6278 H A ILE A 188 ? 7.55925 -6.37564 -7.12903 0.289 45.88349 H ? A ? 183 H 1
   ATOM 6279 HB A ILE A 188 ? 8.52903 -4.51057 -6.25908 0.308 47.45854 H ? A ? 183 HB 1
   ATOM 6280 HG12 A ILE A 188 ? 6.34507 -4.01665 -4.53605 0.308 46.30499 H ? A ? 183 HG12 1
   ATOM 6281 HG13 A ILE A 188 ? 6.97922 -5.46025 -4.73423 0.308 46.30499 H ? A ? 183 HG13 1
   ATOM 6282 HG21 A ILE A 188 ? 8.28001 -2.26528 -5.39179 0.308 51.61507 H ? A ? 183 HG21 1
   ATOM 6283 HG22 A ILE A 188 ? 8.39441 -2.36987 -6.97276 0.308 51.61507 H ? A ? 183 HG22 1
   ATOM 6284 HG23 A ILE A 188 ? 6.97474 -2.16124 -6.29121 0.308 51.61507 H ? A ? 183 HG23 1
   ATOM 6285 HD11 A ILE A 188 ? 7.82534 -4.69215 -2.80017 0.308 42.07100 H ? A ? 183 HD11 1
   ATOM 6286 HD12 A ILE A 188 ? 9.00912 -4.56337 -3.85165 0.308 42.07100 H ? A ? 183 HD12 1
   ATOM 6287 HD13 A ILE A 188 ? 8.17036 -3.27906 -3.43866 0.308 42.07100 H ? A ? 183 HD13 1
   ATOM 6288 CB B ILE A 188 ? 7.64927 -4.07917 -6.10006 0.692 39.46234 C ? A ? 183 CB 1
   ATOM 6289 CG1 B ILE A 188 ? 7.08444 -4.46695 -4.72263 0.692 38.58232 C ? A ? 183 CG1 1
   ATOM 6290 CG2 B ILE A 188 ? 7.83913 -2.55950 -6.20450 0.692 42.96896 C ? A ? 183 CG2 1
   ATOM 6291 CD1 B ILE A 188 ? 7.84593 -3.95866 -3.52862 0.692 34.54707 C ? A ? 183 CD1 1
   ATOM 6292 H B ILE A 188 ? 7.48306 -6.38473 -6.95685 0.458 45.88349 H ? A ? 183 H 1
   ATOM 6293 HB B ILE A 188 ? 8.51862 -4.49357 -6.21589 0.692 47.38575 H ? A ? 183 HB 1
   ATOM 6294 HG12 B ILE A 188 ? 6.18191 -4.11780 -4.65618 0.692 46.32972 H ? A ? 183 HG12 1
   ATOM 6295 HG13 B ILE A 188 ? 7.07094 -5.43499 -4.66244 0.692 46.32972 H ? A ? 183 HG13 1
   ATOM 6296 HG21 B ILE A 188 ? 8.35366 -2.25237 -5.44173 0.692 51.59368 H ? A ? 183 HG21 1
   ATOM 6297 HG22 B ILE A 188 ? 8.31252 -2.35612 -7.02636 0.692 51.59368 H ? A ? 183 HG22 1
   ATOM 6298 HG23 B ILE A 188 ? 6.96839 -2.13209 -6.20988 0.692 51.59368 H ? A ? 183 HG23 1
   ATOM 6299 HD11 B ILE A 188 ? 7.56933 -4.45548 -2.74276 0.692 41.48743 H ? A ? 183 HD11 1
   ATOM 6300 HD12 B ILE A 188 ? 8.79532 -4.08476 -3.68246 0.692 41.48743 H ? A ? 183 HD12 1
   ATOM 6301 HD13 B ILE A 188 ? 7.65263 -3.01570 -3.40880 0.692 41.48743 H ? A ? 183 HD13 1
   ATOM 6302 H D ILE A 188 ? 7.53503 -6.37353 -7.05460 0.253 45.88349 H ? A ? 183 H 1
   ATOM 6303 N . GLY A 189 ? 8.10133 -4.26338 -9.16497 1.000 42.02624 N ? A ? 184 N 1
   ATOM 6304 CA . GLY A 189 ? 8.47657 -3.68725 -10.43596 1.000 48.70687 C ? A ? 184 CA 1
   ATOM 6305 C . GLY A 189 ? 7.74488 -4.30465 -11.60754 1.000 47.84908 C ? A ? 184 C 1
   ATOM 6306 O . GLY A 189 ? 6.90659 -5.20136 -11.46948 1.000 47.27850 O ? A ? 184 O 1
   ATOM 6307 H . GLY A 189 ? 8.66607 -4.83529 -8.85906 1.000 50.46243 H ? A ? 184 H 1
   ATOM 6308 HA2 . GLY A 189 ? 8.28189 -2.73706 -10.42440 1.000 58.47918 H ? A ? 184 HA2 1
   ATOM 6309 HA3 . GLY A 189 ? 9.42851 -3.81292 -10.57355 1.000 58.47918 H ? A ? 184 HA3 1
   ATOM 6310 N . ASP A 190 ? 8.07569 -3.79606 -12.80111 1.000 56.94135 N ? A ? 185 N 1
   ATOM 6311 CA . ASP A 190 ? 7.38811 -4.21873 -14.01657 1.000 56.54091 C ? A ? 185 CA 1
   ATOM 6312 C . ASP A 190 ? 8.13476 -5.29730 -14.78805 1.000 49.56481 C ? A ? 185 C 1
   ATOM 6313 O . ASP A 190 ? 7.52286 -5.96911 -15.62437 1.000 50.10173 O ? A ? 185 O 1
   ATOM 6314 H . ASP A 190 ? 8.69146 -3.20907 -12.92709 1.000 68.36055 H ? A ? 185 H 1
   ATOM 6315 HA . ASP A 190 ? 6.51977 -4.56938 -13.76375 1.000 67.88003 H ? A ? 185 HA 1
   ATOM 6316 CB A ASP A 190 ? 7.13548 -3.01596 -14.94054 0.328 49.36096 C ? A ? 185 CB 1
   ATOM 6317 CG A ASP A 190 ? 8.41301 -2.43770 -15.51234 0.328 49.65294 C ? A ? 185 CG 1
   ATOM 6318 OD1 A ASP A 190 ? 9.01997 -3.08776 -16.38893 0.328 55.03743 O ? A ? 185 OD1 1
   ATOM 6319 OD2 A ASP A 190 ? 8.80391 -1.32248 -15.10209 0.328 57.75920 O ? A ? 185 OD2 1
   ATOM 6320 HB2 A ASP A 190 ? 6.57629 -3.29829 -15.68115 0.328 59.26409 H ? A ? 185 HB2 1
   ATOM 6321 HB3 A ASP A 190 ? 6.68987 -2.31773 -14.43576 0.328 59.26409 H ? A ? 185 HB3 1
   ATOM 6322 CB B ASP A 190 ? 7.16801 -3.02779 -14.95296 0.672 49.39191 C ? A ? 185 CB 1
   ATOM 6323 CG B ASP A 190 ? 5.92530 -2.26673 -14.62885 0.672 48.10253 C ? A ? 185 CG 1
   ATOM 6324 OD1 B ASP A 190 ? 5.27790 -2.58437 -13.60873 0.672 48.81000 O ? A ? 185 OD1 1
   ATOM 6325 OD2 B ASP A 190 ? 5.59891 -1.35012 -15.40836 0.672 50.44672 O ? A ? 185 OD2 1
   ATOM 6326 HB2 B ASP A 190 ? 7.92094 -2.42105 -14.87635 0.672 59.30123 H ? A ? 185 HB2 1
   ATOM 6327 HB3 B ASP A 190 ? 7.09374 -3.35091 -15.86455 0.672 59.30123 H ? A ? 185 HB3 1
   ATOM 6328 N A GLY A 191 ? 9.42952 -5.47600 -14.53658 0.581 48.39063 N ? A ? 186 N 1
   ATOM 6329 CA A GLY A 191 ? 10.21692 -6.44700 -15.26027 0.581 47.36190 C ? A ? 186 CA 1
   ATOM 6330 C A GLY A 191 ? 9.69099 -7.86285 -15.13793 0.581 51.51307 C ? A ? 186 C 1
   ATOM 6331 O A GLY A 191 ? 8.81385 -8.16065 -14.31537 0.581 47.48511 O ? A ? 186 O 1
   ATOM 6332 H A GLY A 191 ? 9.87257 -5.03836 -13.94348 0.581 58.09969 H ? A ? 186 H 1
   ATOM 6333 HA2 A GLY A 191 ? 10.22639 -6.20971 -16.20075 0.581 56.86522 H ? A ? 186 HA2 1
   ATOM 6334 HA3 A GLY A 191 ? 11.12591 -6.43334 -14.92196 0.581 56.86522 H ? A ? 186 HA3 1
   ATOM 6335 N B GLY A 191 ? 9.42874 -5.47699 -14.53703 0.419 48.42930 N ? A ? 186 N 1
   ATOM 6336 CA B GLY A 191 ? 10.21591 -6.44614 -15.26360 0.419 47.39243 C ? A ? 186 CA 1
   ATOM 6337 C B GLY A 191 ? 9.69336 -7.86288 -15.13774 0.419 51.41217 C ? A ? 186 C 1
   ATOM 6338 O B GLY A 191 ? 8.81989 -8.16090 -14.31312 0.419 47.38921 O ? A ? 186 O 1
   ATOM 6339 H B GLY A 191 ? 9.87184 -5.04124 -13.94256 0.419 58.14609 H ? A ? 186 H 1
   ATOM 6340 HA2 B GLY A 191 ? 10.22090 -6.20944 -16.20427 0.419 56.90186 H ? A ? 186 HA2 1
   ATOM 6341 HA3 B GLY A 191 ? 11.12627 -6.43009 -14.92909 0.419 56.90186 H ? A ? 186 HA3 1
   ATOM 6342 N . PRO A 192 ? 10.23301 -8.77339 -15.95164 1.000 48.49418 N ? A ? 187 N 1
   ATOM 6343 CA . PRO A 192 ? 9.77179 -10.17244 -15.89736 1.000 49.58372 C ? A ? 187 CA 1
   ATOM 6344 C . PRO A 192 ? 10.23751 -10.88372 -14.63850 1.000 48.11226 C ? A ? 187 C 1
   ATOM 6345 O . PRO A 192 ? 11.32639 -10.64693 -14.13234 1.000 44.94913 O ? A ? 187 O 1
   ATOM 6346 HA . PRO A 192 ? 8.80398 -10.20109 -15.95598 1.000 59.53140 H ? A ? 187 HA 1
   ATOM 6347 CB A PRO A 192 ? 10.39758 -10.82207 -17.14409 0.578 44.64243 C ? A ? 187 CB 1
   ATOM 6348 CG A PRO A 192 ? 10.94562 -9.67554 -17.98711 0.578 44.43109 C ? A ? 187 CG 1
   ATOM 6349 CD A PRO A 192 ? 11.20580 -8.52978 -17.03450 0.578 46.63359 C ? A ? 187 CD 1
   ATOM 6350 HB2 A PRO A 192 ? 11.11084 -11.42212 -16.87555 0.578 53.60185 H ? A ? 187 HB2 1
   ATOM 6351 HB3 A PRO A 192 ? 9.71761 -11.31241 -17.63205 0.578 53.60185 H ? A ? 187 HB3 1
   ATOM 6352 HG2 A PRO A 192 ? 11.76843 -9.95423 -18.41864 0.578 53.34824 H ? A ? 187 HG2 1
   ATOM 6353 HG3 A PRO A 192 ? 10.29001 -9.42165 -18.65541 0.578 53.34824 H ? A ? 187 HG3 1
   ATOM 6354 HD2 A PRO A 192 ? 12.11472 -8.55916 -16.69702 0.578 55.99125 H ? A ? 187 HD2 1
   ATOM 6355 HD3 A PRO A 192 ? 11.03908 -7.67657 -17.46478 0.578 55.99125 H ? A ? 187 HD3 1
   ATOM 6356 CB B PRO A 192 ? 10.38175 -10.81317 -17.15398 0.422 44.68037 C ? A ? 187 CB 1
   ATOM 6357 CG B PRO A 192 ? 11.55178 -9.90834 -17.53627 0.422 44.89482 C ? A ? 187 CG 1
   ATOM 6358 CD B PRO A 192 ? 11.20074 -8.52043 -17.04661 0.422 46.63260 C ? A ? 187 CD 1
   ATOM 6359 HB2 B PRO A 192 ? 10.68959 -11.71015 -16.95009 0.422 53.64738 H ? A ? 187 HB2 1
   ATOM 6360 HB3 B PRO A 192 ? 9.72037 -10.84254 -17.86293 0.422 53.64738 H ? A ? 187 HB3 1
   ATOM 6361 HG2 B PRO A 192 ? 12.36154 -10.22660 -17.10742 0.422 53.90473 H ? A ? 187 HG2 1
   ATOM 6362 HG3 B PRO A 192 ? 11.66326 -9.91196 -18.49984 0.422 53.90473 H ? A ? 187 HG3 1
   ATOM 6363 HD2 B PRO A 192 ? 11.98834 -8.06406 -16.71148 0.422 55.99005 H ? A ? 187 HD2 1
   ATOM 6364 HD3 B PRO A 192 ? 10.79115 -7.99888 -17.75451 0.422 55.99005 H ? A ? 187 HD3 1
   ATOM 6365 N . VAL A 193 ? 9.40264 -11.78689 -14.14312 1.000 47.70108 N ? A ? 188 N 1
   ATOM 6366 CA . VAL A 193 ? 9.75489 -12.62374 -13.00259 1.000 47.97077 C ? A ? 188 CA 1
   ATOM 6367 C . VAL A 193 ? 9.51431 -14.07823 -13.36517 1.000 48.65278 C ? A ? 188 C 1
   ATOM 6368 O . VAL A 193 ? 8.68574 -14.38271 -14.23467 1.000 50.19769 O ? A ? 188 O 1
   ATOM 6369 H . VAL A 193 ? 8.61499 -11.93634 -14.45435 1.000 57.27224 H ? A ? 188 H 1
   ATOM 6370 HA . VAL A 193 ? 10.69894 -12.51149 -12.81004 1.000 57.59587 H ? A ? 188 HA 1
   ATOM 6371 CB A VAL A 193 ? 8.95304 -12.24276 -11.73760 0.832 46.71027 C ? A ? 188 CB 1
   ATOM 6372 CG1 A VAL A 193 ? 9.11455 -10.76153 -11.42337 0.832 45.62776 C ? A ? 188 CG1 1
   ATOM 6373 CG2 A VAL A 193 ? 7.48270 -12.60190 -11.91077 0.832 48.27029 C ? A ? 188 CG2 1
   ATOM 6374 HB A VAL A 193 ? 9.29974 -12.74608 -10.98436 0.832 56.08326 H ? A ? 188 HB 1
   ATOM 6375 HG11 A VAL A 193 ? 8.63090 -10.55716 -10.60777 0.832 54.78425 H ? A ? 188 HG11 1
   ATOM 6376 HG12 A VAL A 193 ? 10.05715 -10.56429 -11.30723 0.832 54.78425 H ? A ? 188 HG12 1
   ATOM 6377 HG13 A VAL A 193 ? 8.75607 -10.24160 -12.15963 0.832 54.78425 H ? A ? 188 HG13 1
   ATOM 6378 HG21 A VAL A 193 ? 6.96061 -12.12376 -11.24766 0.832 57.95529 H ? A ? 188 HG21 1
   ATOM 6379 HG22 A VAL A 193 ? 7.19825 -12.34699 -12.80240 0.832 57.95529 H ? A ? 188 HG22 1
   ATOM 6380 HG23 A VAL A 193 ? 7.37486 -13.55828 -11.78993 0.832 57.95529 H ? A ? 188 HG23 1
   ATOM 6381 CB B VAL A 193 ? 8.95170 -12.23867 -11.74047 0.168 46.71573 C ? A ? 188 CB 1
   ATOM 6382 CG1 B VAL A 193 ? 9.25218 -10.80374 -11.34088 0.168 45.82467 C ? A ? 188 CG1 1
   ATOM 6383 CG2 B VAL A 193 ? 7.46509 -12.44036 -11.97565 0.168 48.18695 C ? A ? 188 CG2 1
   ATOM 6384 HB B VAL A 193 ? 9.21653 -12.81464 -11.00629 0.168 56.08981 H ? A ? 188 HB 1
   ATOM 6385 HG11 B VAL A 193 ? 8.76488 -10.59337 -10.52898 0.168 55.02055 H ? A ? 188 HG11 1
   ATOM 6386 HG12 B VAL A 193 ? 10.20557 -10.71161 -11.18773 0.168 55.02055 H ? A ? 188 HG12 1
   ATOM 6387 HG13 B VAL A 193 ? 8.97343 -10.21158 -12.05680 0.168 55.02055 H ? A ? 188 HG13 1
   ATOM 6388 HG21 B VAL A 193 ? 6.97603 -12.11178 -11.20510 0.168 57.85528 H ? A ? 188 HG21 1
   ATOM 6389 HG22 B VAL A 193 ? 7.20133 -11.94870 -12.76912 0.168 57.85528 H ? A ? 188 HG22 1
   ATOM 6390 HG23 B VAL A 193 ? 7.29045 -13.38645 -12.09945 0.168 57.85528 H ? A ? 188 HG23 1
   ATOM 6391 N . LEU A 194 ? 10.25216 -14.97886 -12.70209 1.000 47.77259 N ? A ? 189 N 1
   ATOM 6392 CA . LEU A 194 ? 10.06349 -16.40513 -12.88929 1.000 50.05489 C ? A ? 189 CA 1
   ATOM 6393 C . LEU A 194 ? 8.76619 -16.85151 -12.21895 1.000 49.00349 C ? A ? 189 C 1
   ATOM 6394 O . LEU A 194 ? 8.58683 -16.66290 -11.01283 1.000 49.33646 O ? A ? 189 O 1
   ATOM 6395 H . LEU A 194 ? 10.86930 -14.77941 -12.13733 1.000 57.35804 H ? A ? 189 H 1
   ATOM 6396 HA . LEU A 194 ? 10.00408 -16.59845 -13.83798 1.000 60.09681 H ? A ? 189 HA 1
   ATOM 6397 CB A LEU A 194 ? 11.25012 -17.17117 -12.30930 0.667 51.05146 C ? A ? 189 CB 1
   ATOM 6398 CG A LEU A 194 ? 12.63732 -16.87421 -12.86325 0.667 52.41277 C ? A ? 189 CG 1
   ATOM 6399 CD1 A LEU A 194 ? 13.71403 -17.54689 -12.01490 0.667 55.60739 C ? A ? 189 CD1 1
   ATOM 6400 CD2 A LEU A 194 ? 12.76542 -17.32211 -14.31560 0.667 55.43298 C ? A ? 189 CD2 1
   ATOM 6401 HB2 A LEU A 194 ? 11.28467 -16.98336 -11.35828 0.667 61.29269 H ? A ? 189 HB2 1
   ATOM 6402 HB3 A LEU A 194 ? 11.08924 -18.11656 -12.45514 0.667 61.29269 H ? A ? 189 HB3 1
   ATOM 6403 HG A LEU A 194 ? 12.77239 -15.91413 -12.83317 0.667 62.92627 H ? A ? 189 HG 1
   ATOM 6404 HD11 A LEU A 194 ? 14.58507 -17.34123 -12.38893 0.667 66.75981 H ? A ? 189 HD11 1
   ATOM 6405 HD12 A LEU A 194 ? 13.65629 -17.21088 -11.10679 0.667 66.75981 H ? A ? 189 HD12 1
   ATOM 6406 HD13 A LEU A 194 ? 13.56880 -18.50592 -12.02260 0.667 66.75981 H ? A ? 189 HD13 1
   ATOM 6407 HD21 A LEU A 194 ? 13.66166 -17.12401 -14.62930 0.667 66.55051 H ? A ? 189 HD21 1
   ATOM 6408 HD22 A LEU A 194 ? 12.60021 -18.27653 -14.36749 0.667 66.55051 H ? A ? 189 HD22 1
   ATOM 6409 HD23 A LEU A 194 ? 12.11394 -16.84400 -14.85216 0.667 66.55051 H ? A ? 189 HD23 1
   ATOM 6410 CB B LEU A 194 ? 11.25597 -17.16601 -12.31828 0.333 51.08455 C ? A ? 189 CB 1
   ATOM 6411 CG B LEU A 194 ? 12.63681 -16.76722 -12.83438 0.333 52.39701 C ? A ? 189 CG 1
   ATOM 6412 CD1 B LEU A 194 ? 13.73536 -17.55556 -12.12227 0.333 55.64621 C ? A ? 189 CD1 1
   ATOM 6413 CD2 B LEU A 194 ? 12.74539 -16.96308 -14.34435 0.333 55.70201 C ? A ? 189 CD2 1
   ATOM 6414 HB2 B LEU A 194 ? 11.26301 -17.03413 -11.35731 0.333 61.33240 H ? A ? 189 HB2 1
   ATOM 6415 HB3 B LEU A 194 ? 11.13698 -18.10662 -12.52320 0.333 61.33240 H ? A ? 189 HB3 1
   ATOM 6416 HG B LEU A 194 ? 12.76498 -15.82444 -12.64560 0.333 62.90735 H ? A ? 189 HG 1
   ATOM 6417 HD11 B LEU A 194 ? 14.59790 -17.28005 -12.47016 0.333 66.80638 H ? A ? 189 HD11 1
   ATOM 6418 HD12 B LEU A 194 ? 13.68886 -17.37303 -11.17073 0.333 66.80638 H ? A ? 189 HD12 1
   ATOM 6419 HD13 B LEU A 194 ? 13.60038 -18.50233 -12.28444 0.333 66.80638 H ? A ? 189 HD13 1
   ATOM 6420 HD21 B LEU A 194 ? 13.63848 -16.71633 -14.63140 0.333 66.87335 H ? A ? 189 HD21 1
   ATOM 6421 HD22 B LEU A 194 ? 12.57581 -17.89463 -14.55497 0.333 66.87335 H ? A ? 189 HD22 1
   ATOM 6422 HD23 B LEU A 194 ? 12.08925 -16.39985 -14.78385 0.333 66.87335 H ? A ? 189 HD23 1
   ATOM 6423 N A LEU A 195 ? 7.85263 -17.40135 -13.00448 0.561 48.83811 N ? A ? 190 N 1
   ATOM 6424 CA A LEU A 195 ? 6.66277 -18.03414 -12.43453 0.561 47.78319 C ? A ? 190 CA 1
   ATOM 6425 C A LEU A 195 ? 6.88861 -19.53105 -12.31094 0.561 48.08208 C ? A ? 190 C 1
   ATOM 6426 O A LEU A 195 ? 7.25477 -20.18114 -13.31104 0.561 48.82979 O ? A ? 190 O 1
   ATOM 6427 CB A LEU A 195 ? 5.44066 -17.76961 -13.29867 0.561 47.39876 C ? A ? 190 CB 1
   ATOM 6428 CG A LEU A 195 ? 4.72715 -16.44097 -13.10643 0.561 48.29450 C ? A ? 190 CG 1
   ATOM 6429 CD1 A LEU A 195 ? 3.24289 -16.71741 -12.75958 0.561 48.51673 C ? A ? 190 CD1 1
   ATOM 6430 CD2 A LEU A 195 ? 5.35383 -15.55395 -12.04514 0.561 47.86312 C ? A ? 190 CD2 1
   ATOM 6431 H A LEU A 195 ? 7.89384 -17.42333 -13.86321 0.561 58.63667 H ? A ? 190 H 1
   ATOM 6432 HA A LEU A 195 ? 6.49281 -17.66629 -11.55323 0.561 57.37076 H ? A ? 190 HA 1
   ATOM 6433 HB2 A LEU A 195 ? 5.71869 -17.80849 -14.22715 0.561 56.90945 H ? A ? 190 HB2 1
   ATOM 6434 HB3 A LEU A 195 ? 4.79138 -18.46706 -13.11729 0.561 56.90945 H ? A ? 190 HB3 1
   ATOM 6435 HG A LEU A 195 ? 4.80155 -15.94330 -13.93570 0.561 57.98434 H ? A ? 190 HG 1
   ATOM 6436 HD11 A LEU A 195 ? 2.75848 -15.87706 -12.75228 0.561 58.25101 H ? A ? 190 HD11 1
   ATOM 6437 HD12 A LEU A 195 ? 2.86715 -17.31000 -13.42933 0.561 58.25101 H ? A ? 190 HD12 1
   ATOM 6438 HD13 A LEU A 195 ? 3.19530 -17.13425 -11.88500 0.561 58.25101 H ? A ? 190 HD13 1
   ATOM 6439 HD21 A LEU A 195 ? 4.91669 -14.68814 -12.05879 0.561 57.46668 H ? A ? 190 HD21 1
   ATOM 6440 HD22 A LEU A 195 ? 5.23695 -15.96985 -11.17665 0.561 57.46668 H ? A ? 190 HD22 1
   ATOM 6441 HD23 A LEU A 195 ? 6.29885 -15.45043 -12.23782 0.561 57.46668 H ? A ? 190 HD23 1
   ATOM 6442 N B LEU A 195 ? 7.86337 -17.44892 -12.99858 0.439 48.83600 N ? A ? 190 N 1
   ATOM 6443 CA B LEU A 195 ? 6.64844 -18.05204 -12.46803 0.439 47.77917 C ? A ? 190 CA 1
   ATOM 6444 C B LEU A 195 ? 6.86260 -19.54692 -12.32360 0.439 48.07548 C ? A ? 190 C 1
   ATOM 6445 O B LEU A 195 ? 7.17605 -20.21463 -13.32808 0.439 48.85068 O ? A ? 190 O 1
   ATOM 6446 CB B LEU A 195 ? 5.47332 -17.76941 -13.39160 0.439 47.39189 C ? A ? 190 CB 1
   ATOM 6447 CG B LEU A 195 ? 5.21692 -16.28333 -13.62834 0.439 47.59427 C ? A ? 190 CG 1
   ATOM 6448 CD1 B LEU A 195 ? 3.96469 -16.07913 -14.46915 0.439 48.97256 C ? A ? 190 CD1 1
   ATOM 6449 CD2 B LEU A 195 ? 5.11121 -15.53114 -12.30110 0.439 48.03377 C ? A ? 190 CD2 1
   ATOM 6450 H B LEU A 195 ? 7.93608 -17.51738 -13.85276 0.439 58.63413 H ? A ? 190 H 1
   ATOM 6451 HA B LEU A 195 ? 6.44655 -17.68132 -11.59469 0.439 57.36594 H ? A ? 190 HA 1
   ATOM 6452 HB2 B LEU A 195 ? 5.64883 -18.18059 -14.25243 0.439 56.90120 H ? A ? 190 HB2 1
   ATOM 6453 HB3 B LEU A 195 ? 4.67164 -18.14961 -12.99962 0.439 56.90120 H ? A ? 190 HB3 1
   ATOM 6454 HG B LEU A 195 ? 5.96698 -15.91212 -14.11876 0.439 57.14406 H ? A ? 190 HG 1
   ATOM 6455 HD11 B LEU A 195 ? 3.81613 -15.12804 -14.58861 0.439 58.79800 H ? A ? 190 HD11 1
   ATOM 6456 HD12 B LEU A 195 ? 4.09037 -16.50516 -15.33148 0.439 58.79800 H ? A ? 190 HD12 1
   ATOM 6457 HD13 B LEU A 195 ? 3.20813 -16.47708 -14.01073 0.439 58.79800 H ? A ? 190 HD13 1
   ATOM 6458 HD21 B LEU A 195 ? 4.72143 -14.65782 -12.46322 0.439 57.67146 H ? A ? 190 HD21 1
   ATOM 6459 HD22 B LEU A 195 ? 4.54788 -16.03748 -11.69514 0.439 57.67146 H ? A ? 190 HD22 1
   ATOM 6460 HD23 B LEU A 195 ? 5.99884 -15.43212 -11.92266 0.439 57.67146 H ? A ? 190 HD23 1
   ATOM 6461 N C LEU A 195 ? 7.86225 -17.41421 -13.00461 0.000 48.82392 N ? A ? 190 N 1
   ATOM 6462 CA C LEU A 195 ? 6.67030 -18.04883 -12.45891 0.000 47.76523 C ? A ? 190 CA 1
   ATOM 6463 C C LEU A 195 ? 6.92604 -19.53996 -12.30655 0.000 48.06023 C ? A ? 190 C 1
   ATOM 6464 O C LEU A 195 ? 7.32586 -20.19483 -13.28228 0.000 48.80769 O ? A ? 190 O 1
   ATOM 6465 CB C LEU A 195 ? 5.47276 -17.82475 -13.36078 0.000 47.36778 C ? A ? 190 CB 1
   ATOM 6466 CG C LEU A 195 ? 5.05108 -16.36723 -13.53554 0.000 47.50593 C ? A ? 190 CG 1
   ATOM 6467 CD1 C LEU A 195 ? 3.83479 -16.28030 -14.44977 0.000 49.00869 C ? A ? 190 CD1 1
   ATOM 6468 CD2 C LEU A 195 ? 4.76714 -15.71411 -12.19505 0.000 47.87776 C ? A ? 190 CD2 1
   ATOM 6469 H C LEU A 195 ? 7.91403 -17.44326 -13.86255 0.000 58.61965 H ? A ? 190 H 1
   ATOM 6470 HA C LEU A 195 ? 6.46093 -17.67163 -11.59013 0.000 57.34922 H ? A ? 190 HA 1
   ATOM 6471 HB2 C LEU A 195 ? 5.68418 -18.17325 -14.24098 0.000 56.87228 H ? A ? 190 HB2 1
   ATOM 6472 HB3 C LEU A 195 ? 4.71593 -18.30309 -12.98756 0.000 56.87228 H ? A ? 190 HB3 1
   ATOM 6473 HG C LEU A 195 ? 5.77923 -15.87571 -13.94676 0.000 57.03806 H ? A ? 190 HG 1
   ATOM 6474 HD11 C LEU A 195 ? 3.58133 -15.34944 -14.55052 0.000 58.84136 H ? A ? 190 HD11 1
   ATOM 6475 HD12 C LEU A 195 ? 4.06208 -16.65668 -15.31440 0.000 58.84136 H ? A ? 190 HD12 1
   ATOM 6476 HD13 C LEU A 195 ? 3.10487 -16.78076 -14.05272 0.000 58.84136 H ? A ? 190 HD13 1
   ATOM 6477 HD21 C LEU A 195 ? 4.34674 -14.85307 -12.34601 0.000 57.48425 H ? A ? 190 HD21 1
   ATOM 6478 HD22 C LEU A 195 ? 4.17396 -16.28678 -11.68408 0.000 57.48425 H ? A ? 190 HD22 1
   ATOM 6479 HD23 C LEU A 195 ? 5.60349 -15.59484 -11.71840 0.000 57.48425 H ? A ? 190 HD23 1
   ATOM 6480 N . PRO A 196 ? 6.71663 -20.12039 -11.13616 1.000 48.24769 N ? A ? 191 N 1
   ATOM 6481 CA . PRO A 196 ? 7.12765 -21.50996 -10.92441 1.000 48.24793 C ? A ? 191 CA 1
   ATOM 6482 C . PRO A 196 ? 6.07056 -22.55321 -11.25335 1.000 49.57157 C ? A ? 191 C 1
   ATOM 6483 O . PRO A 196 ? 4.85862 -22.29209 -11.25523 1.000 48.46476 O ? A ? 191 O 1
   ATOM 6484 HA . PRO A 196 ? 7.91184 -21.67909 -11.46970 1.000 57.92846 H ? A ? 191 HA 1
   ATOM 6485 CB A PRO A 196 ? 7.46985 -21.54498 -9.42708 0.461 46.33947 C ? A ? 191 CB 1
   ATOM 6486 CG A PRO A 196 ? 6.42957 -20.60203 -8.83184 0.461 46.31333 C ? A ? 191 CG 1
   ATOM 6487 CD A PRO A 196 ? 6.21891 -19.49505 -9.88201 0.461 46.66216 C ? A ? 191 CD 1
   ATOM 6488 HB2 A PRO A 196 ? 7.37697 -22.44496 -9.07734 0.461 55.63830 H ? A ? 191 HB2 1
   ATOM 6489 HB3 A PRO A 196 ? 8.37190 -21.22184 -9.27612 0.461 55.63830 H ? A ? 191 HB3 1
   ATOM 6490 HG2 A PRO A 196 ? 5.60386 -21.08490 -8.67079 0.461 55.60694 H ? A ? 191 HG2 1
   ATOM 6491 HG3 A PRO A 196 ? 6.76311 -20.22883 -8.00095 0.461 55.60694 H ? A ? 191 HG3 1
   ATOM 6492 HD2 A PRO A 196 ? 5.27960 -19.26558 -9.95904 0.461 56.02554 H ? A ? 191 HD2 1
   ATOM 6493 HD3 A PRO A 196 ? 6.73632 -18.70506 -9.66041 0.461 56.02554 H ? A ? 191 HD3 1
   ATOM 6494 CB B PRO A 196 ? 7.48420 -21.57446 -9.42819 0.539 46.33363 C ? A ? 191 CB 1
   ATOM 6495 CG B PRO A 196 ? 7.35394 -20.13799 -8.89853 0.539 46.44603 C ? A ? 191 CG 1
   ATOM 6496 CD B PRO A 196 ? 6.39149 -19.45000 -9.85869 0.539 46.70080 C ? A ? 191 CD 1
   ATOM 6497 HB2 B PRO A 196 ? 6.86635 -22.16628 -8.97113 0.539 55.63129 H ? A ? 191 HB2 1
   ATOM 6498 HB3 B PRO A 196 ? 8.39260 -21.89804 -9.32327 0.539 55.63129 H ? A ? 191 HB3 1
   ATOM 6499 HG2 B PRO A 196 ? 6.99572 -20.14908 -7.99717 0.539 55.76617 H ? A ? 191 HG2 1
   ATOM 6500 HG3 B PRO A 196 ? 8.22091 -19.70300 -8.90565 0.539 55.76617 H ? A ? 191 HG3 1
   ATOM 6501 HD2 B PRO A 196 ? 5.46871 -19.60675 -9.60414 0.539 56.07190 H ? A ? 191 HD2 1
   ATOM 6502 HD3 B PRO A 196 ? 6.56483 -18.49687 -9.90761 0.539 56.07190 H ? A ? 191 HD3 1
   ATOM 6503 N . ASP A 197 ? 6.58019 -23.74625 -11.56568 1.000 50.12446 N ? A ? 192 N 1
   ATOM 6504 CA . ASP A 197 ? 5.79717 -24.96169 -11.45434 1.000 49.46751 C ? A ? 192 CA 1
   ATOM 6505 C . ASP A 197 ? 5.44945 -25.19922 -9.98508 1.000 50.05907 C ? A ? 192 C 1
   ATOM 6506 O . ASP A 197 ? 5.93425 -24.50535 -9.08360 1.000 45.45561 O ? A ? 192 O 1
   ATOM 6507 H . ASP A 197 ? 7.38329 -23.87308 -11.84592 1.000 60.18029 H ? A ? 192 H 1
   ATOM 6508 HA . ASP A 197 ? 4.98654 -24.87115 -11.97930 1.000 59.39195 H ? A ? 192 HA 1
   ATOM 6509 CB A ASP A 197 ? 6.57388 -26.16522 -11.98404 0.587 48.03976 C ? A ? 192 CB 1
   ATOM 6510 CG A ASP A 197 ? 6.75787 -26.13404 -13.48489 0.587 47.51486 C ? A ? 192 CG 1
   ATOM 6511 OD1 A ASP A 197 ? 5.84574 -25.64549 -14.18979 0.587 49.38230 O ? A ? 192 OD1 1
   ATOM 6512 OD2 A ASP A 197 ? 7.81625 -26.60699 -13.94869 0.587 46.21599 O ? A ? 192 OD2 1
   ATOM 6513 HB2 A ASP A 197 ? 7.45334 -26.17786 -11.57503 0.587 57.67865 H ? A ? 192 HB2 1
   ATOM 6514 HB3 A ASP A 197 ? 6.09146 -26.97599 -11.75857 0.587 57.67865 H ? A ? 192 HB3 1
   ATOM 6515 CB B ASP A 197 ? 6.55902 -26.14815 -12.04078 0.413 48.02455 C ? A ? 192 CB 1
   ATOM 6516 CG B ASP A 197 ? 6.14798 -26.45119 -13.47456 0.413 46.76781 C ? A ? 192 CG 1
   ATOM 6517 OD1 B ASP A 197 ? 6.00696 -25.49710 -14.26915 0.413 49.49510 O ? A ? 192 OD1 1
   ATOM 6518 OD2 B ASP A 197 ? 5.97049 -27.63848 -13.81055 0.413 45.56926 O ? A ? 192 OD2 1
   ATOM 6519 HB2 B ASP A 197 ? 7.50848 -25.94970 -12.03510 0.413 57.66040 H ? A ? 192 HB2 1
   ATOM 6520 HB3 B ASP A 197 ? 6.38155 -26.93606 -11.50356 0.413 57.66040 H ? A ? 192 HB3 1
   ATOM 6521 N . ASN A 198 ? 4.62568 -26.20964 -9.73574 1.000 44.53711 N ? A ? 193 N 1
   ATOM 6522 CA . ASN A 198 ? 4.26465 -26.54097 -8.36529 1.000 40.59666 C ? A ? 193 CA 1
   ATOM 6523 C . ASN A 198 ? 5.43875 -27.14351 -7.61692 1.000 40.87996 C ? A ? 193 C 1
   ATOM 6524 O . ASN A 198 ? 6.18015 -27.97818 -8.14848 1.000 43.02502 O ? A ? 193 O 1
   ATOM 6525 H . ASN A 198 ? 4.26699 -26.71214 -10.33444 1.000 53.47547 H ? A ? 193 H 1
   ATOM 6526 HA . ASN A 198 ? 4.00415 -25.72870 -7.90349 1.000 48.74693 H ? A ? 193 HA 1
   ATOM 6527 CB A ASN A 198 ? 3.07923 -27.50594 -8.35544 0.207 39.96590 C ? A ? 193 CB 1
   ATOM 6528 CG A ASN A 198 ? 1.79209 -26.84583 -8.79020 0.207 39.90496 C ? A ? 193 CG 1
   ATOM 6529 OD1 A ASN A 198 ? 1.79967 -25.72052 -9.29219 0.207 40.30912 O ? A ? 193 OD1 1
   ATOM 6530 ND2 A ASN A 198 ? 0.67197 -27.54131 -8.60049 0.207 41.57834 N ? A ? 193 ND2 1
   ATOM 6531 HB2 A ASN A 198 ? 3.26203 -28.23884 -8.96400 0.207 47.99002 H ? A ? 193 HB2 1
   ATOM 6532 HB3 A ASN A 198 ? 2.95427 -27.84537 -7.45540 0.207 47.99002 H ? A ? 193 HB3 1
   ATOM 6533 HD21 A ASN A 198 ? -0.08596 -27.20734 -8.83201 0.207 49.92494 H ? A ? 193 HD21 1
   ATOM 6534 HD22 A ASN A 198 ? 0.70673 -28.32430 -8.24648 0.207 49.92494 H ? A ? 193 HD22 1
   ATOM 6535 CB B ASN A 198 ? 3.08475 -27.51372 -8.35316 0.182 39.96398 C ? A ? 193 CB 1
   ATOM 6536 CG B ASN A 198 ? 1.78270 -26.85479 -8.74501 0.182 39.90275 C ? A ? 193 CG 1
   ATOM 6537 OD1 B ASN A 198 ? 1.76793 -25.72118 -9.22470 0.182 40.30458 O ? A ? 193 OD1 1
   ATOM 6538 ND2 B ASN A 198 ? 0.67509 -27.56333 -8.54417 0.182 41.57195 N ? A ? 193 ND2 1
   ATOM 6539 HB2 B ASN A 198 ? 3.25956 -28.23105 -8.98226 0.182 47.98771 H ? A ? 193 HB2 1
   ATOM 6540 HB3 B ASN A 198 ? 2.98141 -27.87467 -7.45876 0.182 47.98771 H ? A ? 193 HB3 1
   ATOM 6541 HD21 B ASN A 198 ? -0.09094 -27.23173 -8.75111 0.182 49.91728 H ? A ? 193 HD21 1
   ATOM 6542 HD22 B ASN A 198 ? 0.72499 -28.35306 -8.20736 0.182 49.91728 H ? A ? 193 HD22 1
   ATOM 6543 CB C ASN A 198 ? 3.08373 -27.51031 -8.35089 0.611 40.02122 C ? A ? 193 CB 1
   ATOM 6544 CG C ASN A 198 ? 1.80164 -26.85068 -8.73366 0.611 39.92428 C ? A ? 193 CG 1
   ATOM 6545 OD1 C ASN A 198 ? 1.68705 -25.62803 -8.67712 0.611 41.51662 O ? A ? 193 OD1 1
   ATOM 6546 ND2 C ASN A 198 ? 0.81093 -27.65067 -9.12936 0.611 42.29969 N ? A ? 193 ND2 1
   ATOM 6547 HB2 C ASN A 198 ? 3.25387 -28.22726 -8.98171 0.611 48.05640 H ? A ? 193 HB2 1
   ATOM 6548 HB3 C ASN A 198 ? 2.98119 -27.87240 -7.45687 0.611 48.05640 H ? A ? 193 HB3 1
   ATOM 6549 HD21 C ASN A 198 ? 0.05330 -27.31522 -9.35970 0.611 50.79057 H ? A ? 193 HD21 1
   ATOM 6550 HD22 C ASN A 198 ? 0.92961 -28.50208 -9.15422 0.611 50.79057 H ? A ? 193 HD22 1
   ATOM 6551 N A HIS A 199 ? 5.60965 -26.70916 -6.37167 0.327 38.78816 N ? A ? 194 N 1
   ATOM 6552 CA A HIS A 199 ? 6.66661 -27.21237 -5.50923 0.327 38.07174 C ? A ? 194 CA 1
   ATOM 6553 C A HIS A 199 ? 6.26514 -26.92563 -4.06833 0.327 37.43896 C ? A ? 194 C 1
   ATOM 6554 O A HIS A 199 ? 5.19317 -26.37844 -3.79803 0.327 37.15561 O ? A ? 194 O 1
   ATOM 6555 CB A HIS A 199 ? 8.01430 -26.57439 -5.85298 0.327 40.40564 C ? A ? 194 CB 1
   ATOM 6556 CG A HIS A 199 ? 8.03211 -25.08560 -5.68879 0.327 38.86949 C ? A ? 194 CG 1
   ATOM 6557 ND1 A HIS A 199 ? 7.31399 -24.23618 -6.50560 0.327 39.67396 N ? A ? 194 ND1 1
   ATOM 6558 CD2 A HIS A 199 ? 8.67830 -24.29697 -4.79888 0.327 38.78542 C ? A ? 194 CD2 1
   ATOM 6559 CE1 A HIS A 199 ? 7.52058 -22.98692 -6.12421 0.327 39.42319 C ? A ? 194 CE1 1
   ATOM 6560 NE2 A HIS A 199 ? 8.34512 -22.99721 -5.09195 0.327 38.69231 N ? A ? 194 NE2 1
   ATOM 6561 H A HIS A 199 ? 5.11564 -26.11207 -5.99879 0.327 46.57673 H ? A ? 194 H 1
   ATOM 6562 HA A HIS A 199 ? 6.74767 -28.17175 -5.62723 0.327 45.71702 H ? A ? 194 HA 1
   ATOM 6563 HB2 A HIS A 199 ? 8.69385 -26.94552 -5.26870 0.327 48.51771 H ? A ? 194 HB2 1
   ATOM 6564 HB3 A HIS A 199 ? 8.22742 -26.77349 -6.77809 0.327 48.51771 H ? A ? 194 HB3 1
   ATOM 6565 HD1 A HIS A 199 ? 6.81152 -24.48062 -7.15934 0.327 47.63969 H ? A ? 194 HD1 1
   ATOM 6566 HD2 A HIS A 199 ? 9.24241 -24.58183 -4.11658 0.327 46.57345 H ? A ? 194 HD2 1
   ATOM 6567 HE1 A HIS A 199 ? 7.14870 -22.22988 -6.51599 0.327 47.33876 H ? A ? 194 HE1 1
   ATOM 6568 N B HIS A 199 ? 5.60745 -26.72990 -6.35766 0.332 38.78249 N ? A ? 194 N 1
   ATOM 6569 CA B HIS A 199 ? 6.65901 -27.27067 -5.50180 0.332 38.06244 C ? A ? 194 CA 1
   ATOM 6570 C B HIS A 199 ? 6.31355 -26.96911 -4.04564 0.332 37.43176 C ? A ? 194 C 1
   ATOM 6571 O B HIS A 199 ? 5.27088 -26.38527 -3.74377 0.332 37.13663 O ? A ? 194 O 1
   ATOM 6572 CB B HIS A 199 ? 8.03520 -26.71034 -5.88932 0.332 40.31683 C ? A ? 194 CB 1
   ATOM 6573 CG B HIS A 199 ? 8.11747 -25.21188 -5.85977 0.332 38.98487 C ? A ? 194 CG 1
   ATOM 6574 ND1 B HIS A 199 ? 7.23428 -24.40237 -6.54378 0.332 39.60067 N ? A ? 194 ND1 1
   ATOM 6575 CD2 B HIS A 199 ? 8.98725 -24.37982 -5.23871 0.332 39.04511 C ? A ? 194 CD2 1
   ATOM 6576 CE1 B HIS A 199 ? 7.55068 -23.13554 -6.33456 0.332 39.62600 C ? A ? 194 CE1 1
   ATOM 6577 NE2 B HIS A 199 ? 8.61233 -23.09513 -5.54851 0.332 39.01938 N ? A ? 194 NE2 1
   ATOM 6578 H B HIS A 199 ? 5.12042 -26.13253 -5.97615 0.332 46.56992 H ? A ? 194 H 1
   ATOM 6579 HA B HIS A 199 ? 6.68125 -28.23453 -5.60851 0.332 45.70586 H ? A ? 194 HA 1
   ATOM 6580 HB2 B HIS A 199 ? 8.69645 -27.05395 -5.26838 0.332 48.41113 H ? A ? 194 HB2 1
   ATOM 6581 HB3 B HIS A 199 ? 8.24533 -26.99915 -6.79117 0.332 48.41113 H ? A ? 194 HB3 1
   ATOM 6582 HD1 B HIS A 199 ? 6.58067 -24.67825 -7.02987 0.332 47.55174 H ? A ? 194 HD1 1
   ATOM 6583 HD2 B HIS A 199 ? 9.70438 -24.63131 -4.70263 0.332 46.88507 H ? A ? 194 HD2 1
   ATOM 6584 HE1 B HIS A 199 ? 7.10231 -22.39835 -6.68158 0.332 47.58214 H ? A ? 194 HE1 1
   ATOM 6585 N C HIS A 199 ? 5.63871 -26.68934 -6.38656 0.341 38.77588 N ? A ? 194 N 1
   ATOM 6586 CA C HIS A 199 ? 6.65536 -27.25907 -5.51749 0.341 38.03204 C ? A ? 194 CA 1
   ATOM 6587 C C HIS A 199 ? 6.27890 -26.89313 -4.08989 0.341 37.41518 C ? A ? 194 C 1
   ATOM 6588 O C HIS A 199 ? 5.26137 -26.23889 -3.84529 0.341 37.15627 O ? A ? 194 O 1
   ATOM 6589 CB C HIS A 199 ? 8.06214 -26.77756 -5.89576 0.341 40.33940 C ? A ? 194 CB 1
   ATOM 6590 CG C HIS A 199 ? 8.27723 -25.30654 -5.71573 0.341 38.98813 C ? A ? 194 CG 1
   ATOM 6591 ND1 C HIS A 199 ? 7.79819 -24.36725 -6.60368 0.341 40.15416 N ? A ? 194 ND1 1
   ATOM 6592 CD2 C HIS A 199 ? 8.93621 -24.61712 -4.75661 0.341 38.78629 C ? A ? 194 CD2 1
   ATOM 6593 CE1 C HIS A 199 ? 8.14704 -23.15981 -6.19271 0.341 39.78141 C ? A ? 194 CE1 1
   ATOM 6594 NE2 C HIS A 199 ? 8.84164 -23.28511 -5.07647 0.341 38.54524 N ? A ? 194 NE2 1
   ATOM 6595 H C HIS A 199 ? 5.19353 -26.04579 -6.02982 0.341 46.56199 H ? A ? 194 H 1
   ATOM 6596 HA C HIS A 199 ? 6.65585 -28.22537 -5.60222 0.341 45.66939 H ? A ? 194 HA 1
   ATOM 6597 HB2 C HIS A 199 ? 8.70816 -27.23952 -5.33886 0.341 48.43822 H ? A ? 194 HB2 1
   ATOM 6598 HB3 C HIS A 199 ? 8.22038 -26.98572 -6.82986 0.341 48.43822 H ? A ? 194 HB3 1
   ATOM 6599 HD1 C HIS A 199 ? 7.34390 -24.53944 -7.31331 0.341 48.21593 H ? A ? 194 HD1 1
   ATOM 6600 HD2 C HIS A 199 ? 9.37194 -24.97784 -4.01842 0.341 46.57449 H ? A ? 194 HD2 1
   ATOM 6601 HE1 C HIS A 199 ? 7.93880 -22.35900 -6.61726 0.341 47.76863 H ? A ? 194 HE1 1
   ATOM 6602 N A TYR A 200 ? 7.13237 -27.30123 -3.13733 0.327 37.76318 N ? A ? 195 N 1
   ATOM 6603 CA A TYR A 200 ? 6.86462 -27.03199 -1.73377 0.327 38.20936 C ? A ? 195 CA 1
   ATOM 6604 C A TYR A 200 ? 8.12984 -26.55904 -1.03640 0.327 37.76026 C ? A ? 195 C 1
   ATOM 6605 O A TYR A 200 ? 9.24675 -26.92732 -1.40560 0.327 38.35472 O ? A ? 195 O 1
   ATOM 6606 CB A TYR A 200 ? 6.29494 -28.26215 -0.99997 0.327 38.19921 C ? A ? 195 CB 1
   ATOM 6607 CG A TYR A 200 ? 7.11461 -29.51692 -1.12529 0.327 38.86756 C ? A ? 195 CG 1
   ATOM 6608 CD1 A TYR A 200 ? 6.94250 -30.37563 -2.20708 0.327 38.31169 C ? A ? 195 CD1 1
   ATOM 6609 CD2 A TYR A 200 ? 8.04794 -29.86077 -0.15606 0.327 38.42771 C ? A ? 195 CD2 1
   ATOM 6610 CE1 A TYR A 200 ? 7.69194 -31.52821 -2.32619 0.327 40.47736 C ? A ? 195 CE1 1
   ATOM 6611 CE2 A TYR A 200 ? 8.79825 -31.01294 -0.26936 0.327 39.14524 C ? A ? 195 CE2 1
   ATOM 6612 CZ A TYR A 200 ? 8.61557 -31.84395 -1.35718 0.327 39.86562 C ? A ? 195 CZ 1
   ATOM 6613 OH A TYR A 200 ? 9.35978 -32.98969 -1.47747 0.327 41.95186 O ? A ? 195 OH 1
   ATOM 6614 H A TYR A 200 ? 7.87367 -27.70852 -3.29290 0.327 45.34676 H ? A ? 195 H 1
   ATOM 6615 HA A TYR A 200 ? 6.21059 -26.31761 -1.68068 0.327 45.88217 H ? A ? 195 HA 1
   ATOM 6616 HB2 A TYR A 200 ? 6.22857 -28.05202 -0.05534 0.327 45.86999 H ? A ? 195 HB2 1
   ATOM 6617 HB3 A TYR A 200 ? 5.41474 -28.45335 -1.35995 0.327 45.86999 H ? A ? 195 HB3 1
   ATOM 6618 HD1 A TYR A 200 ? 6.31277 -30.16947 -2.85964 0.327 46.00496 H ? A ? 195 HD1 1
   ATOM 6619 HD2 A TYR A 200 ? 8.16897 -29.30597 0.58045 0.327 46.14419 H ? A ? 195 HD2 1
   ATOM 6620 HE1 A TYR A 200 ? 7.57300 -32.08903 -3.05848 0.327 48.60377 H ? A ? 195 HE1 1
   ATOM 6621 HE2 A TYR A 200 ? 9.42410 -31.22901 0.38373 0.327 47.00523 H ? A ? 195 HE2 1
   ATOM 6622 HH A TYR A 200 ? 9.88548 -33.06051 -0.82615 0.327 50.37317 H ? A ? 195 HH 1
   ATOM 6623 N B TYR A 200 ? 7.18644 -27.40011 -3.13448 0.332 37.75973 N ? A ? 195 N 1
   ATOM 6624 CA B TYR A 200 ? 6.95563 -27.19627 -1.70959 0.332 38.24825 C ? A ? 195 CA 1
   ATOM 6625 C B TYR A 200 ? 8.16980 -26.54209 -1.05649 0.332 37.75125 C ? A ? 195 C 1
   ATOM 6626 O B TYR A 200 ? 9.30907 -26.78663 -1.45931 0.332 38.34030 O ? A ? 195 O 1
   ATOM 6627 CB B TYR A 200 ? 6.64963 -28.52197 -0.95068 0.332 37.94457 C ? A ? 195 CB 1
   ATOM 6628 CG B TYR A 200 ? 6.46584 -29.77542 -1.79329 0.332 38.65088 C ? A ? 195 CG 1
   ATOM 6629 CD1 B TYR A 200 ? 5.28911 -30.01755 -2.48986 0.332 38.84976 C ? A ? 195 CD1 1
   ATOM 6630 CD2 B TYR A 200 ? 7.46938 -30.73095 -1.85736 0.332 39.03392 C ? A ? 195 CD2 1
   ATOM 6631 CE1 B TYR A 200 ? 5.13097 -31.17588 -3.25229 0.332 39.85054 C ? A ? 195 CE1 1
   ATOM 6632 CE2 B TYR A 200 ? 7.32455 -31.88658 -2.60759 0.332 41.24829 C ? A ? 195 CE2 1
   ATOM 6633 CZ B TYR A 200 ? 6.15859 -32.10613 -3.30732 0.332 41.07007 C ? A ? 195 CZ 1
   ATOM 6634 OH B TYR A 200 ? 6.03463 -33.26468 -4.05075 0.332 40.32234 O ? A ? 195 OH 1
   ATOM 6635 H B TYR A 200 ? 7.91800 -27.81251 -3.31982 0.332 45.34261 H ? A ? 195 H 1
   ATOM 6636 HA B TYR A 200 ? 6.19180 -26.60481 -1.62223 0.332 45.92884 H ? A ? 195 HA 1
   ATOM 6637 HB2 B TYR A 200 ? 7.38607 -28.69584 -0.34378 0.332 45.56442 H ? A ? 195 HB2 1
   ATOM 6638 HB3 B TYR A 200 ? 5.82888 -28.39670 -0.44912 0.332 45.56442 H ? A ? 195 HB3 1
   ATOM 6639 HD1 B TYR A 200 ? 4.59617 -29.39871 -2.44769 0.332 46.65065 H ? A ? 195 HD1 1
   ATOM 6640 HD2 B TYR A 200 ? 8.25857 -30.59244 -1.38523 0.332 46.87164 H ? A ? 195 HD2 1
   ATOM 6641 HE1 B TYR A 200 ? 4.34119 -31.32322 -3.72075 0.332 47.85158 H ? A ? 195 HE1 1
   ATOM 6642 HE2 B TYR A 200 ? 8.01218 -32.51196 -2.63866 0.332 49.52888 H ? A ? 195 HE2 1
   ATOM 6643 HH B TYR A 200 ? 6.72906 -33.73102 -3.97393 0.332 48.41774 H ? A ? 195 HH 1
   ATOM 6644 N C TYR A 200 ? 7.09015 -27.33815 -3.14198 0.341 37.74178 N ? A ? 195 N 1
   ATOM 6645 CA C TYR A 200 ? 6.86073 -26.96685 -1.76030 0.341 38.22482 C ? A ? 195 CA 1
   ATOM 6646 C C TYR A 200 ? 8.12007 -26.35423 -1.17086 0.341 37.70170 C ? A ? 195 C 1
   ATOM 6647 O C TYR A 200 ? 9.21654 -26.44545 -1.73023 0.341 38.10781 O ? A ? 195 O 1
   ATOM 6648 CB C TYR A 200 ? 6.38153 -28.15250 -0.90622 0.341 38.16143 C ? A ? 195 CB 1
   ATOM 6649 CG C TYR A 200 ? 7.26451 -29.36782 -0.79119 0.341 38.44621 C ? A ? 195 CG 1
   ATOM 6650 CD1 C TYR A 200 ? 8.63068 -29.29668 -0.96562 0.341 39.28713 C ? A ? 195 CD1 1
   ATOM 6651 CD2 C TYR A 200 ? 6.70376 -30.61373 -0.49977 0.341 39.65986 C ? A ? 195 CD2 1
   ATOM 6652 CE1 C TYR A 200 ? 9.42998 -30.44008 -0.85355 0.341 39.71354 C ? A ? 195 CE1 1
   ATOM 6653 CE2 C TYR A 200 ? 7.48707 -31.75531 -0.39076 0.341 38.90882 C ? A ? 195 CE2 1
   ATOM 6654 CZ C TYR A 200 ? 8.84787 -31.66013 -0.56374 0.341 39.91276 C ? A ? 195 CZ 1
   ATOM 6655 OH C TYR A 200 ? 9.64237 -32.77800 -0.45637 0.341 40.97211 O ? A ? 195 OH 1
   ATOM 6656 H C TYR A 200 ? 7.76926 -27.84861 -3.27554 0.341 45.32108 H ? A ? 195 H 1
   ATOM 6657 HA C TYR A 200 ? 6.16383 -26.29249 -1.73876 0.341 45.90072 H ? A ? 195 HA 1
   ATOM 6658 HB2 C TYR A 200 ? 6.24555 -27.82584 -0.00306 0.341 45.82465 H ? A ? 195 HB2 1
   ATOM 6659 HB3 C TYR A 200 ? 5.53989 -28.45924 -1.27831 0.341 45.82465 H ? A ? 195 HB3 1
   ATOM 6660 HD1 C TYR A 200 ? 9.02621 -28.47782 -1.16037 0.341 47.17549 H ? A ? 195 HD1 1
   ATOM 6661 HD2 C TYR A 200 ? 5.78445 -30.68022 -0.37589 0.341 47.62277 H ? A ? 195 HD2 1
   ATOM 6662 HE1 C TYR A 200 ? 10.35018 -30.37932 -0.97371 0.341 47.68719 H ? A ? 195 HE1 1
   ATOM 6663 HE2 C TYR A 200 ? 7.09462 -32.57714 -0.20237 0.341 46.72153 H ? A ? 195 HE2 1
   ATOM 6664 HH C TYR A 200 ? 10.45066 -32.56506 -0.53957 0.341 49.19746 H ? A ? 195 HH 1
   ATOM 6665 N . LEU A 201 ? 7.92606 -25.73650 -0.01398 1.000 35.70949 N ? A ? 196 N 1
   ATOM 6666 CA . LEU A 201 ? 8.98954 -25.22916 0.83600 1.000 38.71632 C ? A ? 196 CA 1
   ATOM 6667 C . LEU A 201 ? 8.85038 -25.95885 2.16857 1.000 34.67718 C ? A ? 196 C 1
   ATOM 6668 O . LEU A 201 ? 7.76269 -25.98708 2.74608 1.000 36.65396 O ? A ? 196 O 1
   ATOM 6669 HA . LEU A 201 ? 9.86245 -25.39361 0.44628 1.000 46.49052 H ? A ? 196 HA 1
   ATOM 6670 CB A LEU A 201 ? 8.87480 -23.71329 1.03773 0.536 38.51334 C ? A ? 196 CB 1
   ATOM 6671 CG A LEU A 201 ? 8.91880 -22.83125 -0.19690 0.536 37.83768 C ? A ? 196 CG 1
   ATOM 6672 CD1 A LEU A 201 ? 8.55291 -21.38938 0.19289 0.536 38.03944 C ? A ? 196 CD1 1
   ATOM 6673 CD2 A LEU A 201 ? 10.27028 -22.85996 -0.87371 0.536 39.67060 C ? A ? 196 CD2 1
   ATOM 6674 H A LEU A 201 ? 7.14847 -25.44837 0.21391 0.327 42.88233 H ? A ? 196 H 1
   ATOM 6675 HB2 A LEU A 201 ? 8.02844 -23.53684 1.47755 0.536 46.24695 H ? A ? 196 HB2 1
   ATOM 6676 HB3 A LEU A 201 ? 9.60900 -23.43444 1.60703 0.536 46.24695 H ? A ? 196 HB3 1
   ATOM 6677 HG A LEU A 201 ? 8.27668 -23.17102 -0.83966 0.536 45.43616 H ? A ? 196 HG 1
   ATOM 6678 HD11 A LEU A 201 ? 8.61488 -20.82435 -0.59312 0.536 45.67827 H ? A ? 196 HD11 1
   ATOM 6679 HD12 A LEU A 201 ? 7.64695 -21.37609 0.53923 0.536 45.67827 H ? A ? 196 HD12 1
   ATOM 6680 HD13 A LEU A 201 ? 9.17150 -21.07938 0.87271 0.536 45.67827 H ? A ? 196 HD13 1
   ATOM 6681 HD21 A LEU A 201 ? 10.25186 -22.26688 -1.64106 0.536 47.63566 H ? A ? 196 HD21 1
   ATOM 6682 HD22 A LEU A 201 ? 10.94555 -22.56426 -0.24325 0.536 47.63566 H ? A ? 196 HD22 1
   ATOM 6683 HD23 A LEU A 201 ? 10.46041 -23.76672 -1.16098 0.536 47.63566 H ? A ? 196 HD23 1
   ATOM 6684 CB B LEU A 201 ? 8.89262 -23.71190 1.03823 0.464 38.55693 C ? A ? 196 CB 1
   ATOM 6685 CG B LEU A 201 ? 9.26108 -22.82345 -0.13935 0.464 38.13353 C ? A ? 196 CG 1
   ATOM 6686 CD1 B LEU A 201 ? 9.35216 -21.34800 0.32761 0.464 36.87827 C ? A ? 196 CD1 1
   ATOM 6687 CD2 B LEU A 201 ? 10.57891 -23.22694 -0.77786 0.464 40.14534 C ? A ? 196 CD2 1
   ATOM 6688 H B LEU A 201 ? 7.14068 -25.47215 0.21602 0.332 42.88233 H ? A ? 196 H 1
   ATOM 6689 HB2 B LEU A 201 ? 7.97510 -23.50175 1.27254 0.464 46.29926 H ? A ? 196 HB2 1
   ATOM 6690 HB3 B LEU A 201 ? 9.48478 -23.47134 1.76787 0.464 46.29926 H ? A ? 196 HB3 1
   ATOM 6691 HG B LEU A 201 ? 8.56941 -22.92071 -0.81243 0.464 45.79117 H ? A ? 196 HG 1
   ATOM 6692 HD11 B LEU A 201 ? 9.58626 -20.79057 -0.43092 0.464 44.28486 H ? A ? 196 HD11 1
   ATOM 6693 HD12 B LEU A 201 ? 8.49233 -21.07621 0.68498 0.464 44.28486 H ? A ? 196 HD12 1
   ATOM 6694 HD13 B LEU A 201 ? 10.03357 -21.27553 1.01415 0.464 44.28486 H ? A ? 196 HD13 1
   ATOM 6695 HD21 B LEU A 201 ? 10.87367 -22.51696 -1.36942 0.464 48.20535 H ? A ? 196 HD21 1
   ATOM 6696 HD22 B LEU A 201 ? 11.23708 -23.37060 -0.07995 0.464 48.20535 H ? A ? 196 HD22 1
   ATOM 6697 HD23 B LEU A 201 ? 10.44796 -24.04494 -1.28248 0.464 48.20535 H ? A ? 196 HD23 1
   ATOM 6698 H C LEU A 201 ? 7.14503 -25.59251 0.31597 0.341 42.88233 H ? A ? 196 H 1
   ATOM 6699 N . SER A 202 ? 9.93267 -26.53098 2.65912 1.000 34.66067 N ? A ? 197 N 1
   ATOM 6700 CA . SER A 202 ? 9.94821 -27.17251 3.96570 1.000 35.21542 C ? A ? 197 CA 1
   ATOM 6701 C . SER A 202 ? 10.64507 -26.25762 4.96585 1.000 35.43130 C ? A ? 197 C 1
   ATOM 6702 O . SER A 202 ? 11.74610 -25.75688 4.69324 1.000 34.77216 O ? A ? 197 O 1
   ATOM 6703 H . SER A 202 ? 10.68749 -26.56305 2.24825 1.000 41.62374 H ? A ? 197 H 1
   ATOM 6704 HA . SER A 202 ? 9.03774 -27.31835 4.26682 1.000 42.28944 H ? A ? 197 HA 1
   ATOM 6705 CB B SER A 202 ? 10.66366 -28.52328 3.88523 0.496 36.42125 C ? A ? 197 CB 1
   ATOM 6706 OG B SER A 202 ? 10.79835 -29.12564 5.15299 0.496 36.40135 O ? A ? 197 OG 1
   ATOM 6707 HB2 B SER A 202 ? 10.14950 -29.11414 3.31302 0.496 43.73644 H ? A ? 197 HB2 1
   ATOM 6708 HB3 B SER A 202 ? 11.54776 -28.38531 3.51076 0.496 43.73644 H ? A ? 197 HB3 1
   ATOM 6709 HG B SER A 202 ? 11.25711 -29.82655 5.09076 0.496 43.71256 H ? A ? 197 HG 1
   ATOM 6710 CB C SER A 202 ? 10.63726 -28.53829 3.90729 0.504 36.39086 C ? A ? 197 CB 1
   ATOM 6711 OG C SER A 202 ? 9.81197 -29.48847 3.23845 0.504 37.90470 O ? A ? 197 OG 1
   ATOM 6712 HB2 C SER A 202 ? 11.47408 -28.45042 3.42468 0.504 43.69997 H ? A ? 197 HB2 1
   ATOM 6713 HB3 C SER A 202 ? 10.80643 -28.84657 4.81130 0.504 43.69997 H ? A ? 197 HB3 1
   ATOM 6714 HG C SER A 202 ? 10.21091 -30.22546 3.18098 0.504 45.51658 H ? A ? 197 HG 1
   ATOM 6715 N . THR A 203 ? 10.01668 -26.05205 6.12738 1.000 35.07703 N ? A ? 198 N 1
   ATOM 6716 CA . THR A 203 ? 10.51716 -25.07649 7.09897 1.000 34.03785 C ? A ? 198 CA 1
   ATOM 6717 C . THR A 203 ? 10.66998 -25.69012 8.48335 1.000 32.89521 C ? A ? 198 C 1
   ATOM 6718 O . THR A 203 ? 9.77065 -26.38823 8.96727 1.000 34.67134 O ? A ? 198 O 1
   ATOM 6719 H . THR A 203 ? 9.30266 -26.46379 6.37283 1.000 42.12338 H ? A ? 198 H 1
   ATOM 6720 HA . THR A 203 ? 11.40228 -24.80242 6.81203 1.000 40.87636 H ? A ? 198 HA 1
   ATOM 6721 CB A THR A 203 ? 9.58975 -23.84470 7.17720 0.684 33.42071 C ? A ? 198 CB 1
   ATOM 6722 OG1 A THR A 203 ? 9.37658 -23.33790 5.85264 0.684 35.08528 O ? A ? 198 OG1 1
   ATOM 6723 CG2 A THR A 203 ? 10.18034 -22.76657 8.07430 0.684 32.63895 C ? A ? 198 CG2 1
   ATOM 6724 HB A THR A 203 ? 8.73736 -24.09712 7.56528 0.684 40.13578 H ? A ? 198 HB 1
   ATOM 6725 HG1 A THR A 203 ? 8.83858 -22.69318 5.87484 0.684 42.13327 H ? A ? 198 HG1 1
   ATOM 6726 HG21 A THR A 203 ? 9.72501 -21.92345 7.92358 0.684 39.19768 H ? A ? 198 HG21 1
   ATOM 6727 HG22 A THR A 203 ? 10.07823 -23.01738 9.00573 0.684 39.19768 H ? A ? 198 HG22 1
   ATOM 6728 HG23 A THR A 203 ? 11.12402 -22.65379 7.88029 0.684 39.19768 H ? A ? 198 HG23 1
   ATOM 6729 CB B THR A 203 ? 9.59089 -23.84065 7.18984 0.316 33.51185 C ? A ? 198 CB 1
   ATOM 6730 OG1 B THR A 203 ? 9.38482 -23.30055 5.87777 0.316 35.14032 O ? A ? 198 OG1 1
   ATOM 6731 CG2 B THR A 203 ? 10.17681 -22.78115 8.10767 0.316 32.53807 C ? A ? 198 CG2 1
   ATOM 6732 HB B THR A 203 ? 8.73588 -24.10509 7.56390 0.316 40.24515 H ? A ? 198 HB 1
   ATOM 6733 HG1 B THR A 203 ? 8.88911 -22.62375 5.92027 0.316 42.19933 H ? A ? 198 HG1 1
   ATOM 6734 HG21 B THR A 203 ? 9.72939 -21.93273 7.96307 0.316 39.07662 H ? A ? 198 HG21 1
   ATOM 6735 HG22 B THR A 203 ? 10.06122 -23.04411 9.03417 0.316 39.07662 H ? A ? 198 HG22 1
   ATOM 6736 HG23 B THR A 203 ? 11.12363 -22.67254 7.92704 0.316 39.07662 H ? A ? 198 HG23 1
   ATOM 6737 N A GLN A 204 ? 11.83109 -25.46859 9.08668 0.432 31.75982 N ? A ? 199 N 1
   ATOM 6738 CA A GLN A 204 ? 12.08572 -25.77221 10.47927 0.432 31.67845 C ? A ? 199 CA 1
   ATOM 6739 C A GLN A 204 ? 12.28267 -24.45521 11.21067 0.432 31.45505 C ? A ? 199 C 1
   ATOM 6740 O A GLN A 204 ? 12.78846 -23.48411 10.63623 0.432 30.65722 O ? A ? 199 O 1
   ATOM 6741 CB A GLN A 204 ? 13.32204 -26.65641 10.64331 0.432 35.01470 C ? A ? 199 CB 1
   ATOM 6742 CG A GLN A 204 ? 13.38382 -27.80474 9.63792 0.432 34.92211 C ? A ? 199 CG 1
   ATOM 6743 CD A GLN A 204 ? 12.17938 -28.73215 9.70795 0.432 36.35281 C ? A ? 199 CD 1
   ATOM 6744 OE1 A GLN A 204 ? 11.94467 -29.38744 10.72253 0.432 41.38819 O ? A ? 199 OE1 1
   ATOM 6745 NE2 A GLN A 204 ? 11.41598 -28.79753 8.62420 0.432 36.73781 N ? A ? 199 NE2 1
   ATOM 6746 H A GLN A 204 ? 12.51333 -25.12818 8.68884 0.432 38.14272 H ? A ? 199 H 1
   ATOM 6747 HA A GLN A 204 ? 11.34081 -26.25617 10.86888 0.432 38.04508 H ? A ? 199 HA 1
   ATOM 6748 HB2 A GLN A 204 ? 14.11525 -26.11143 10.52194 0.432 42.04858 H ? A ? 199 HB2 1
   ATOM 6749 HB3 A GLN A 204 ? 13.31652 -27.04049 11.53401 0.432 42.04858 H ? A ? 199 HB3 1
   ATOM 6750 HG2 A GLN A 204 ? 13.42342 -27.43560 8.74177 0.432 41.93747 H ? A ? 199 HG2 1
   ATOM 6751 HG3 A GLN A 204 ? 14.17745 -28.33390 9.81412 0.432 41.93747 H ? A ? 199 HG3 1
   ATOM 6752 HE21 A GLN A 204 ? 11.61342 -28.32947 7.93027 0.432 44.11631 H ? A ? 199 HE21 1
   ATOM 6753 HE22 A GLN A 204 ? 10.72389 -29.30796 8.61590 0.432 44.11631 H ? A ? 199 HE22 1
   ATOM 6754 N C GLN A 204 ? 11.81812 -25.43742 9.10431 0.568 31.73627 N ? A ? 199 N 1
   ATOM 6755 CA C GLN A 204 ? 12.08897 -25.78908 10.48423 0.568 31.64973 C ? A ? 199 CA 1
   ATOM 6756 C C GLN A 204 ? 12.43801 -24.51646 11.23666 0.568 31.49752 C ? A ? 199 C 1
   ATOM 6757 O C GLN A 204 ? 13.17666 -23.67086 10.71981 0.568 30.94384 O ? A ? 199 O 1
   ATOM 6758 CB C GLN A 204 ? 13.24178 -26.79736 10.58112 0.568 35.15190 C ? A ? 199 CB 1
   ATOM 6759 CG C GLN A 204 ? 12.96472 -28.12342 9.86497 0.568 35.06223 C ? A ? 199 CG 1
   ATOM 6760 CD C GLN A 204 ? 13.29045 -28.09695 8.36974 0.568 36.30491 C ? A ? 199 CD 1
   ATOM 6761 OE1 C GLN A 204 ? 14.20379 -27.39261 7.91998 0.568 35.35279 O ? A ? 199 OE1 1
   ATOM 6762 NE2 C GLN A 204 ? 12.55515 -28.88782 7.59796 0.568 36.05377 N ? A ? 199 NE2 1
   ATOM 6763 H C GLN A 204 ? 12.48276 -25.04486 8.72517 0.568 38.11446 H ? A ? 199 H 1
   ATOM 6764 HA C GLN A 204 ? 11.30948 -26.19608 10.89368 0.568 38.01061 H ? A ? 199 HA 1
   ATOM 6765 HB2 C GLN A 204 ? 14.03362 -26.40482 10.18137 0.568 42.21321 H ? A ? 199 HB2 1
   ATOM 6766 HB3 C GLN A 204 ? 13.40548 -26.99469 11.51662 0.568 42.21321 H ? A ? 199 HB3 1
   ATOM 6767 HG2 C GLN A 204 ? 13.50555 -28.81757 10.27309 0.568 42.10561 H ? A ? 199 HG2 1
   ATOM 6768 HG3 C GLN A 204 ? 12.02343 -28.33811 9.95870 0.568 42.10561 H ? A ? 199 HG3 1
   ATOM 6769 HE21 C GLN A 204 ? 11.93838 -29.37571 7.94602 0.568 43.29546 H ? A ? 199 HE21 1
   ATOM 6770 HE22 C GLN A 204 ? 12.69551 -28.91234 6.74985 0.568 43.29546 H ? A ? 199 HE22 1
   ATOM 6771 N A ASN A 205 ? 11.83953 -24.41725 12.46781 0.432 30.53816 N ? A ? 200 N 1
   ATOM 6772 CA A ASN A 205 ? 11.95882 -23.22689 13.29686 0.432 30.68241 C ? A ? 200 CA 1
   ATOM 6773 C A ASN A 205 ? 12.40052 -23.63583 14.69398 0.432 30.94155 C ? A ? 200 C 1
   ATOM 6774 O A ASN A 205 ? 11.87636 -24.60174 15.25537 0.432 31.18652 O ? A ? 200 O 1
   ATOM 6775 CB A ASN A 205 ? 10.63401 -22.43130 13.42816 0.432 29.67619 C ? A ? 200 CB 1
   ATOM 6776 CG A ASN A 205 ? 9.96347 -22.15411 12.08895 0.432 31.61447 C ? A ? 200 CG 1
   ATOM 6777 OD1 A ASN A 205 ? 9.04950 -22.88304 11.66775 0.432 31.56088 O ? A ? 200 OD1 1
   ATOM 6778 ND2 A ASN A 205 ? 10.38411 -21.07840 11.43125 0.432 30.84593 N ? A ? 200 ND2 1
   ATOM 6779 H A ASN A 205 ? 11.46135 -25.07969 12.86499 0.432 36.67673 H ? A ? 200 H 1
   ATOM 6780 HA A ASN A 205 ? 12.61995 -22.64739 12.88700 0.432 36.84983 H ? A ? 200 HA 1
   ATOM 6781 HB2 A ASN A 205 ? 10.01364 -22.94167 13.97182 0.432 35.64236 H ? A ? 200 HB2 1
   ATOM 6782 HB3 A ASN A 205 ? 10.82050 -21.57801 13.85008 0.432 35.64236 H ? A ? 200 HB3 1
   ATOM 6783 HD21 A ASN A 205 ? 10.03799 -20.87708 10.67016 0.432 37.04606 H ? A ? 200 HD21 1
   ATOM 6784 HD22 A ASN A 205 ? 11.00241 -20.58371 11.76680 0.432 37.04606 H ? A ? 200 HD22 1
   ATOM 6785 N C ASN A 205 ? 11.90267 -24.37206 12.45002 0.568 30.51788 N ? A ? 200 N 1
   ATOM 6786 CA C ASN A 205 ? 12.11017 -23.14646 13.20962 0.568 30.71422 C ? A ? 200 CA 1
   ATOM 6787 C C ASN A 205 ? 12.26392 -23.42960 14.69365 0.568 31.01216 C ? A ? 200 C 1
   ATOM 6788 O C ASN A 205 ? 11.39638 -24.06625 15.30510 0.568 30.13983 O ? A ? 200 O 1
   ATOM 6789 CB C ASN A 205 ? 10.95824 -22.13144 13.01187 0.568 29.08416 C ? A ? 200 CB 1
   ATOM 6790 CG C ASN A 205 ? 9.65295 -22.78607 12.54918 0.568 31.30088 C ? A ? 200 CG 1
   ATOM 6791 OD1 C ASN A 205 ? 9.11648 -23.69432 13.20230 0.568 31.70918 O ? A ? 200 OD1 1
   ATOM 6792 ND2 C ASN A 205 ? 9.11487 -22.29135 11.42974 0.568 30.97042 N ? A ? 200 ND2 1
   ATOM 6793 H C ASN A 205 ? 11.42188 -24.96463 12.84662 0.568 36.65239 H ? A ? 200 H 1
   ATOM 6794 HA C ASN A 205 ? 12.94048 -22.75915 12.89106 0.568 36.88800 H ? A ? 200 HA 1
   ATOM 6795 HB2 C ASN A 205 ? 10.78513 -21.68367 13.85474 0.568 34.93193 H ? A ? 200 HB2 1
   ATOM 6796 HB3 C ASN A 205 ? 11.22166 -21.48339 12.33990 0.568 34.93193 H ? A ? 200 HB3 1
   ATOM 6797 HD21 C ASN A 205 ? 8.38187 -22.62042 11.12310 0.568 37.19545 H ? A ? 200 HD21 1
   ATOM 6798 HD22 C ASN A 205 ? 9.50174 -21.64405 11.01630 0.568 37.19545 H ? A ? 200 HD22 1
   ATOM 6799 N . LYS A 206 ? 13.34196 -22.88635 15.26701 1.000 28.47773 N ? A ? 201 N 1
   ATOM 6800 CA . LYS A 206 ? 13.64841 -22.95933 16.68982 1.000 28.17299 C ? A ? 201 CA 1
   ATOM 6801 C . LYS A 206 ? 13.46218 -21.58554 17.32113 1.000 28.36978 C ? A ? 201 C 1
   ATOM 6802 O . LYS A 206 ? 14.18400 -20.63818 16.96945 1.000 27.46510 O ? A ? 201 O 1
   ATOM 6803 HA . LYS A 206 ? 13.03359 -23.57828 17.11385 1.000 33.83853 H ? A ? 201 HA 1
   ATOM 6804 CB A LYS A 206 ? 15.09082 -23.43782 16.90904 0.379 30.57806 C ? A ? 201 CB 1
   ATOM 6805 CG A LYS A 206 ? 15.49832 -24.58918 16.01039 0.379 28.89315 C ? A ? 201 CG 1
   ATOM 6806 CD A LYS A 206 ? 16.18143 -24.10255 14.71316 0.379 30.26813 C ? A ? 201 CD 1
   ATOM 6807 CE A LYS A 206 ? 15.45691 -24.60450 13.48251 0.379 29.18561 C ? A ? 201 CE 1
   ATOM 6808 NZ A LYS A 206 ? 16.17027 -24.55678 12.23223 0.379 28.28030 N ? A ? 201 NZ 1
   ATOM 6809 H A LYS A 206 ? 13.82509 -22.31696 14.84043 0.432 34.20422 H ? A ? 201 H 1
   ATOM 6810 HB2 A LYS A 206 ? 15.69407 -22.69857 16.73442 0.379 36.72461 H ? A ? 201 HB2 1
   ATOM 6811 HB3 A LYS A 206 ? 15.18478 -23.73265 17.82836 0.379 36.72461 H ? A ? 201 HB3 1
   ATOM 6812 HG2 A LYS A 206 ? 16.12346 -25.15863 16.48561 0.379 34.70272 H ? A ? 201 HG2 1
   ATOM 6813 HG3 A LYS A 206 ? 14.70889 -25.09618 15.76414 0.379 34.70272 H ? A ? 201 HG3 1
   ATOM 6814 HD2 A LYS A 206 ? 16.17978 -23.13275 14.69351 0.379 36.35270 H ? A ? 201 HD2 1
   ATOM 6815 HD3 A LYS A 206 ? 17.09288 -24.43338 14.68643 0.379 36.35270 H ? A ? 201 HD3 1
   ATOM 6816 HE2 A LYS A 206 ? 15.21814 -25.53239 13.63385 0.379 35.05367 H ? A ? 201 HE2 1
   ATOM 6817 HE3 A LYS A 206 ? 14.65549 -24.07003 13.36864 0.379 35.05367 H ? A ? 201 HE3 1
   ATOM 6818 HZ1 A LYS A 206 ? 15.63509 -24.80719 11.56667 0.379 33.96730 H ? A ? 201 HZ1 1
   ATOM 6819 HZ2 A LYS A 206 ? 16.45665 -23.72861 12.07659 0.379 33.96730 H ? A ? 201 HZ2 1
   ATOM 6820 HZ3 A LYS A 206 ? 16.87137 -25.10427 12.26070 0.379 33.96730 H ? A ? 201 HZ3 1
   ATOM 6821 CB B LYS A 206 ? 15.08212 -23.45736 16.91844 0.358 30.57993 C ? A ? 201 CB 1
   ATOM 6822 CG B LYS A 206 ? 15.52422 -23.47529 18.36825 0.358 30.11892 C ? A ? 201 CG 1
   ATOM 6823 CD B LYS A 206 ? 16.90997 -24.12676 18.51406 0.358 30.79805 C ? A ? 201 CD 1
   ATOM 6824 CE B LYS A 206 ? 17.25786 -24.46620 19.96873 0.358 35.58828 C ? A ? 201 CE 1
   ATOM 6825 NZ B LYS A 206 ? 16.47466 -25.63005 20.50471 0.358 33.14167 N ? A ? 201 NZ 1
   ATOM 6826 HB2 B LYS A 206 ? 15.15050 -24.36428 16.58121 0.358 36.72686 H ? A ? 201 HB2 1
   ATOM 6827 HB3 B LYS A 206 ? 15.69051 -22.87686 16.43493 0.358 36.72686 H ? A ? 201 HB3 1
   ATOM 6828 HG2 B LYS A 206 ? 15.57598 -22.56585 18.70162 0.358 36.17364 H ? A ? 201 HG2 1
   ATOM 6829 HG3 B LYS A 206 ? 14.88833 -23.98558 18.89375 0.358 36.17364 H ? A ? 201 HG3 1
   ATOM 6830 HD2 B LYS A 206 ? 16.92759 -24.95049 18.00216 0.358 36.98859 H ? A ? 201 HD2 1
   ATOM 6831 HD3 B LYS A 206 ? 17.58404 -23.51426 18.18031 0.358 36.98859 H ? A ? 201 HD3 1
   ATOM 6832 HE2 B LYS A 206 ? 18.20009 -24.69002 20.02343 0.358 42.73687 H ? A ? 201 HE2 1
   ATOM 6833 HE3 B LYS A 206 ? 17.06694 -23.69585 20.52641 0.358 42.73687 H ? A ? 201 HE3 1
   ATOM 6834 HZ1 B LYS A 206 ? 16.69120 -25.77677 21.35541 0.358 39.80094 H ? A ? 201 HZ1 1
   ATOM 6835 HZ2 B LYS A 206 ? 15.60265 -25.45940 20.45393 0.358 39.80094 H ? A ? 201 HZ2 1
   ATOM 6836 HZ3 B LYS A 206 ? 16.65387 -26.36170 20.03072 0.358 39.80094 H ? A ? 201 HZ3 1
   ATOM 6837 CB C LYS A 206 ? 15.07946 -23.45855 16.91792 0.263 30.57693 C ? A ? 201 CB 1
   ATOM 6838 CG C LYS A 206 ? 15.60439 -23.22152 18.32467 0.263 29.97187 C ? A ? 201 CG 1
   ATOM 6839 CD C LYS A 206 ? 16.95430 -23.92399 18.54550 0.263 30.73038 C ? A ? 201 CD 1
   ATOM 6840 CE C LYS A 206 ? 18.07224 -23.28583 17.73706 0.263 30.24186 C ? A ? 201 CE 1
   ATOM 6841 NZ C LYS A 206 ? 18.37279 -21.88351 18.19671 0.263 31.24544 N ? A ? 201 NZ 1
   ATOM 6842 H C LYS A 206 ? 13.93725 -22.44961 14.82601 0.568 34.20422 H ? A ? 201 H 1
   ATOM 6843 HB2 C LYS A 206 ? 15.10505 -24.41377 16.75120 0.263 36.72326 H ? A ? 201 HB2 1
   ATOM 6844 HB3 C LYS A 206 ? 15.67049 -22.99827 16.30170 0.263 36.72326 H ? A ? 201 HB3 1
   ATOM 6845 HG2 C LYS A 206 ? 15.72880 -22.26990 18.46552 0.263 35.99718 H ? A ? 201 HG2 1
   ATOM 6846 HG3 C LYS A 206 ? 14.96900 -23.57189 18.96842 0.263 35.99718 H ? A ? 201 HG3 1
   ATOM 6847 HD2 C LYS A 206 ? 17.19185 -23.87002 19.48442 0.263 36.90739 H ? A ? 201 HD2 1
   ATOM 6848 HD3 C LYS A 206 ? 16.87836 -24.85252 18.27535 0.263 36.90739 H ? A ? 201 HD3 1
   ATOM 6849 HE2 C LYS A 206 ? 18.87888 -23.81572 17.83436 0.263 36.32117 H ? A ? 201 HE2 1
   ATOM 6850 HE3 C LYS A 206 ? 17.81012 -23.24890 16.80388 0.263 36.32117 H ? A ? 201 HE3 1
   ATOM 6851 HZ1 C LYS A 206 ? 19.24544 -21.79259 18.34608 0.263 37.52547 H ? A ? 201 HZ1 1
   ATOM 6852 HZ2 C LYS A 206 ? 18.12400 -21.29898 17.57339 0.263 37.52547 H ? A ? 201 HZ2 1
   ATOM 6853 HZ3 C LYS A 206 ? 17.93116 -21.70865 18.94936 0.263 37.52547 H ? A ? 201 HZ3 1
   ATOM 6854 N . LEU A 207 ? 12.49785 -21.47260 18.24715 1.000 29.69184 N ? A ? 202 N 1
   ATOM 6855 CA . LEU A 207 ? 12.31831 -20.25595 19.03301 1.000 28.92361 C ? A ? 202 CA 1
   ATOM 6856 C . LEU A 207 ? 13.06752 -20.38412 20.35127 1.000 28.28137 C ? A ? 202 C 1
   ATOM 6857 O . LEU A 207 ? 13.05589 -21.45651 20.97416 1.000 30.22703 O ? A ? 202 O 1
   ATOM 6858 H . LEU A 207 ? 11.93436 -22.09441 18.43535 1.000 35.66115 H ? A ? 202 H 1
   ATOM 6859 HA . LEU A 207 ? 12.66962 -19.49811 18.53989 1.000 34.73927 H ? A ? 202 HA 1
   ATOM 6860 CB A LEU A 207 ? 10.83788 -19.99371 19.30027 0.215 29.26147 C ? A ? 202 CB 1
   ATOM 6861 CG A LEU A 207 ? 10.00674 -19.48571 18.13111 0.215 26.96376 C ? A ? 202 CG 1
   ATOM 6862 CD1 A LEU A 207 ? 9.88093 -20.51630 17.02770 0.215 28.66894 C ? A ? 202 CD1 1
   ATOM 6863 CD2 A LEU A 207 ? 8.59933 -19.07260 18.63059 0.215 27.85706 C ? A ? 202 CD2 1
   ATOM 6864 HB2 A LEU A 207 ? 10.43516 -20.82593 19.59373 0.215 35.14470 H ? A ? 202 HB2 1
   ATOM 6865 HB3 A LEU A 207 ? 10.77436 -19.32839 20.00328 0.215 35.14470 H ? A ? 202 HB3 1
   ATOM 6866 HG A LEU A 207 ? 10.45773 -18.71545 17.75136 0.215 32.38745 H ? A ? 202 HG 1
   ATOM 6867 HD11 A LEU A 207 ? 9.26913 -20.18317 16.35270 0.215 34.43366 H ? A ? 202 HD11 1
   ATOM 6868 HD12 A LEU A 207 ? 10.75523 -20.66776 16.63585 0.215 34.43366 H ? A ? 202 HD12 1
   ATOM 6869 HD13 A LEU A 207 ? 9.53974 -21.34241 17.40457 0.215 34.43366 H ? A ? 202 HD13 1
   ATOM 6870 HD21 A LEU A 207 ? 8.08112 -18.74484 17.87897 0.215 33.45941 H ? A ? 202 HD21 1
   ATOM 6871 HD22 A LEU A 207 ? 8.16314 -19.84608 19.02092 0.215 33.45941 H ? A ? 202 HD22 1
   ATOM 6872 HD23 A LEU A 207 ? 8.69322 -18.37429 19.29726 0.215 33.45941 H ? A ? 202 HD23 1
   ATOM 6873 CB B LEU A 207 ? 10.83880 -19.99602 19.30759 0.785 29.39399 C ? A ? 202 CB 1
   ATOM 6874 CG B LEU A 207 ? 10.01028 -19.53002 18.13448 0.785 26.78194 C ? A ? 202 CG 1
   ATOM 6875 CD1 B LEU A 207 ? 9.93264 -20.55397 17.01355 0.785 28.55555 C ? A ? 202 CD1 1
   ATOM 6876 CD2 B LEU A 207 ? 8.53050 -19.21244 18.61678 0.785 27.77000 C ? A ? 202 CD2 1
   ATOM 6877 HB2 B LEU A 207 ? 10.44248 -20.82175 19.62697 0.785 35.30373 H ? A ? 202 HB2 1
   ATOM 6878 HB3 B LEU A 207 ? 10.77554 -19.31131 19.99174 0.785 35.30373 H ? A ? 202 HB3 1
   ATOM 6879 HG B LEU A 207 ? 10.44261 -18.73730 17.78009 0.785 32.16926 H ? A ? 202 HG 1
   ATOM 6880 HD11 B LEU A 207 ? 9.29842 -20.24563 16.34752 0.785 34.29760 H ? A ? 202 HD11 1
   ATOM 6881 HD12 B LEU A 207 ? 10.81096 -20.65168 16.61368 0.785 34.29760 H ? A ? 202 HD12 1
   ATOM 6882 HD13 B LEU A 207 ? 9.64014 -21.40275 17.38087 0.785 34.29760 H ? A ? 202 HD13 1
   ATOM 6883 HD21 B LEU A 207 ? 8.01894 -18.87481 17.86498 0.785 33.35493 H ? A ? 202 HD21 1
   ATOM 6884 HD22 B LEU A 207 ? 8.12605 -20.02760 18.95269 0.785 33.35493 H ? A ? 202 HD22 1
   ATOM 6885 HD23 B LEU A 207 ? 8.56395 -18.54551 19.32033 0.785 33.35493 H ? A ? 202 HD23 1
   ATOM 6886 N . SER A 208 ? 13.71503 -19.29809 20.76707 1.000 28.28977 N ? A ? 203 N 1
   ATOM 6887 CA . SER A 208 ? 14.52448 -19.27151 21.97926 1.000 29.43478 C ? A ? 203 CA 1
   ATOM 6888 C . SER A 208 ? 14.51324 -17.86370 22.55859 1.000 31.73163 C ? A ? 203 C 1
   ATOM 6889 O . SER A 208 ? 13.85624 -16.95524 22.01967 1.000 28.66712 O ? A ? 203 O 1
   ATOM 6890 H . SER A 208 ? 13.69992 -18.54485 20.35236 1.000 33.97866 H ? A ? 203 H 1
   ATOM 6891 HA . SER A 208 ? 14.12596 -19.85335 22.64525 1.000 35.35268 H ? A ? 203 HA 1
   ATOM 6892 CB A SER A 208 ? 15.95154 -19.73594 21.68476 0.432 29.51889 C ? A ? 203 CB 1
   ATOM 6893 OG A SER A 208 ? 16.68657 -18.76828 20.94414 0.432 31.52083 O ? A ? 203 OG 1
   ATOM 6894 HB2 A SER A 208 ? 16.40673 -19.89461 22.52650 0.432 35.45360 H ? A ? 203 HB2 1
   ATOM 6895 HB3 A SER A 208 ? 15.91119 -20.55679 21.16953 0.432 35.45360 H ? A ? 203 HB3 1
   ATOM 6896 HG A SER A 208 ? 17.35476 -19.12857 20.58452 0.432 37.85594 H ? A ? 203 HG 1
   ATOM 6897 CB B SER A 208 ? 15.93956 -19.77642 21.68745 0.568 29.49250 C ? A ? 203 CB 1
   ATOM 6898 OG B SER A 208 ? 16.66039 -18.92035 20.81116 0.568 31.69126 O ? A ? 203 OG 1
   ATOM 6899 HB2 B SER A 208 ? 16.42374 -19.83710 22.52578 0.568 35.42193 H ? A ? 203 HB2 1
   ATOM 6900 HB3 B SER A 208 ? 15.87514 -20.65310 21.27734 0.568 35.42193 H ? A ? 203 HB3 1
   ATOM 6901 HG B SER A 208 ? 17.38146 -19.28516 20.58190 0.568 38.06045 H ? A ? 203 HG 1
   ATOM 6902 N B LYS A 209 ? 15.22892 -17.67645 23.68511 0.769 29.14351 N ? A ? 204 N 1
   ATOM 6903 CA B LYS A 209 ? 15.35993 -16.36896 24.31785 0.769 29.19040 C ? A ? 204 CA 1
   ATOM 6904 C B LYS A 209 ? 16.82284 -15.98074 24.54411 0.769 32.16100 C ? A ? 204 C 1
   ATOM 6905 O B LYS A 209 ? 17.73276 -16.82782 24.51930 0.769 31.54477 O ? A ? 204 O 1
   ATOM 6906 CB B LYS A 209 ? 14.63962 -16.31372 25.68046 0.769 27.64924 C ? A ? 204 CB 1
   ATOM 6907 CG B LYS A 209 ? 13.14442 -16.66762 25.62587 0.769 28.22469 C ? A ? 204 CG 1
   ATOM 6908 CD B LYS A 209 ? 12.35866 -15.50694 25.03390 0.769 28.21585 C ? A ? 204 CD 1
   ATOM 6909 CE B LYS A 209 ? 10.87464 -15.69045 25.32268 0.769 28.96262 C ? A ? 204 CE 1
   ATOM 6910 NZ B LYS A 209 ? 10.03694 -14.80881 24.46632 0.769 26.32595 N ? A ? 204 NZ 1
   ATOM 6911 H B LYS A 209 ? 15.64798 -18.30387 24.09783 0.769 35.00315 H ? A ? 204 H 1
   ATOM 6912 HA B LYS A 209 ? 14.97135 -15.72512 23.70517 0.769 35.05941 H ? A ? 204 HA 1
   ATOM 6913 HB2 B LYS A 209 ? 15.06783 -16.94276 26.28199 0.769 33.21003 H ? A ? 204 HB2 1
   ATOM 6914 HB3 B LYS A 209 ? 14.71491 -15.41336 26.03342 0.769 33.21003 H ? A ? 204 HB3 1
   ATOM 6915 HG2 B LYS A 209 ? 13.01331 -17.44970 25.06723 0.769 33.90057 H ? A ? 204 HG2 1
   ATOM 6916 HG3 B LYS A 209 ? 12.81617 -16.84120 26.52198 0.769 33.90057 H ? A ? 204 HG3 1
   ATOM 6917 HD2 B LYS A 209 ? 12.65376 -14.67358 25.43305 0.769 33.88995 H ? A ? 204 HD2 1
   ATOM 6918 HD3 B LYS A 209 ? 12.48871 -15.47894 24.07306 0.769 33.88995 H ? A ? 204 HD3 1
   ATOM 6919 HE2 B LYS A 209 ? 10.62530 -16.61135 25.14754 0.769 34.78608 H ? A ? 204 HE2 1
   ATOM 6920 HE3 B LYS A 209 ? 10.69883 -15.46990 26.25077 0.769 34.78608 H ? A ? 204 HE3 1
   ATOM 6921 HZ1 B LYS A 209 ? 10.28658 -13.96046 24.56679 0.769 31.62207 H ? A ? 204 HZ1 1
   ATOM 6922 HZ2 B LYS A 209 ? 10.12952 -15.03780 23.61128 0.769 31.62207 H ? A ? 204 HZ2 1
   ATOM 6923 HZ3 B LYS A 209 ? 9.18040 -14.88687 24.69512 0.769 31.62207 H ? A ? 204 HZ3 1
   ATOM 6924 N C LYS A 209 ? 15.20506 -17.70770 23.69220 0.231 29.20449 N ? A ? 204 N 1
   ATOM 6925 CA C LYS A 209 ? 15.14279 -16.50452 24.51030 0.231 29.31277 C ? A ? 204 CA 1
   ATOM 6926 C C LYS A 209 ? 16.54812 -16.11746 24.93949 0.231 31.55527 C ? A ? 204 C 1
   ATOM 6927 O C LYS A 209 ? 17.25546 -16.92486 25.55308 0.231 31.06903 O ? A ? 204 O 1
   ATOM 6928 CB C LYS A 209 ? 14.26321 -16.73743 25.74246 0.231 28.53681 C ? A ? 204 CB 1
   ATOM 6929 CG C LYS A 209 ? 12.80559 -17.04322 25.44170 0.231 26.97973 C ? A ? 204 CG 1
   ATOM 6930 CD C LYS A 209 ? 12.07339 -15.78433 25.02063 0.231 27.86817 C ? A ? 204 CD 1
   ATOM 6931 CE C LYS A 209 ? 10.57878 -16.03184 24.92729 0.231 27.27993 C ? A ? 204 CE 1
   ATOM 6932 NZ C LYS A 209 ? 9.84106 -14.79642 24.53199 0.231 26.30137 N ? A ? 204 NZ 1
   ATOM 6933 H C LYS A 209 ? 15.73223 -18.30635 24.01362 0.231 35.07633 H ? A ? 204 H 1
   ATOM 6934 HA C LYS A 209 ? 14.77550 -15.77694 23.98435 0.231 35.20626 H ? A ? 204 HA 1
   ATOM 6935 HB2 C LYS A 209 ? 14.62210 -17.49007 26.23807 0.231 34.27511 H ? A ? 204 HB2 1
   ATOM 6936 HB3 C LYS A 209 ? 14.28550 -15.93788 26.29121 0.231 34.27511 H ? A ? 204 HB3 1
   ATOM 6937 HG2 C LYS A 209 ? 12.75132 -17.68828 24.71930 0.231 32.40661 H ? A ? 204 HG2 1
   ATOM 6938 HG3 C LYS A 209 ? 12.37746 -17.39830 26.23639 0.231 32.40661 H ? A ? 204 HG3 1
   ATOM 6939 HD2 C LYS A 209 ? 12.22880 -15.08550 25.67514 0.231 33.47274 H ? A ? 204 HD2 1
   ATOM 6940 HD3 C LYS A 209 ? 12.39275 -15.50031 24.14986 0.231 33.47274 H ? A ? 204 HD3 1
   ATOM 6941 HE2 C LYS A 209 ? 10.40786 -16.71522 24.26045 0.231 32.76685 H ? A ? 204 HE2 1
   ATOM 6942 HE3 C LYS A 209 ? 10.24701 -16.32133 25.79160 0.231 32.76685 H ? A ? 204 HE3 1
   ATOM 6943 HZ1 C LYS A 209 ? 9.19217 -14.62884 25.11761 0.231 31.59259 H ? A ? 204 HZ1 1
   ATOM 6944 HZ2 C LYS A 209 ? 10.39811 -14.10260 24.51171 0.231 31.59259 H ? A ? 204 HZ2 1
   ATOM 6945 HZ3 C LYS A 209 ? 9.48145 -14.90179 23.72472 0.231 31.59259 H ? A ? 204 HZ3 1
   ATOM 6946 N B ASP A 210 ? 17.02369 -14.67172 24.78254 0.769 32.77683 N ? A ? 205 N 1
   ATOM 6947 CA B ASP A 210 ? 18.31755 -14.07632 25.12761 0.769 33.48110 C ? A ? 205 CA 1
   ATOM 6948 C B ASP A 210 ? 18.31167 -13.75070 26.60869 0.769 33.02896 C ? A ? 205 C 1
   ATOM 6949 O B ASP A 210 ? 17.57158 -12.85068 27.02948 0.769 31.27688 O ? A ? 205 O 1
   ATOM 6950 CB B ASP A 210 ? 18.53757 -12.81270 24.28823 0.769 32.93700 C ? A ? 205 CB 1
   ATOM 6951 CG B ASP A 210 ? 19.69222 -11.92541 24.76727 0.769 36.90616 C ? A ? 205 CG 1
   ATOM 6952 OD1 B ASP A 210 ? 20.49610 -12.33988 25.63515 0.769 35.85375 O ? A ? 205 OD1 1
   ATOM 6953 OD2 B ASP A 210 ? 19.78071 -10.77836 24.26141 0.769 34.28025 O ? A ? 205 OD2 1
   ATOM 6954 H B ASP A 210 ? 16.39488 -14.08606 24.74781 0.769 39.36314 H ? A ? 205 H 1
   ATOM 6955 HA B ASP A 210 ? 19.04409 -14.69367 24.94895 0.769 40.20826 H ? A ? 205 HA 1
   ATOM 6956 HB2 B ASP A 210 ? 18.73115 -13.07736 23.37533 0.769 39.55533 H ? A ? 205 HB2 1
   ATOM 6957 HB3 B ASP A 210 ? 17.72805 -12.27895 24.31434 0.769 39.55533 H ? A ? 205 HB3 1
   ATOM 6958 N C ASP A 210 ? 16.94699 -14.89080 24.62652 0.231 32.28699 N ? A ? 205 N 1
   ATOM 6959 CA C ASP A 210 ? 18.19725 -14.37476 25.15979 0.231 33.48274 C ? A ? 205 CA 1
   ATOM 6960 C C ASP A 210 ? 18.05422 -14.15745 26.66101 0.231 33.79380 C ? A ? 205 C 1
   ATOM 6961 O C ASP A 210 ? 16.99773 -13.72802 27.12189 0.231 33.78979 O ? A ? 205 O 1
   ATOM 6962 CB C ASP A 210 ? 18.58207 -13.06408 24.47709 0.231 33.21342 C ? A ? 205 CB 1
   ATOM 6963 CG C ASP A 210 ? 19.99787 -12.63379 24.80247 0.231 35.41634 C ? A ? 205 CG 1
   ATOM 6964 OD1 C ASP A 210 ? 20.67905 -13.35439 25.56577 0.231 35.72240 O ? A ? 205 OD1 1
   ATOM 6965 OD2 C ASP A 210 ? 20.42952 -11.58166 24.28472 0.231 34.70751 O ? A ? 205 OD2 1
   ATOM 6966 H C ASP A 210 ? 16.51902 -14.34677 24.11616 0.231 38.77532 H ? A ? 205 H 1
   ATOM 6967 HA C ASP A 210 ? 18.91060 -15.01173 24.99757 0.231 40.21023 H ? A ? 205 HA 1
   ATOM 6968 HB2 C ASP A 210 ? 18.51492 -13.17574 23.51588 0.231 39.88704 H ? A ? 205 HB2 1
   ATOM 6969 HB3 C ASP A 210 ? 17.97935 -12.36388 24.77265 0.231 39.88704 H ? A ? 205 HB3 1
   ATOM 6970 N . PRO A 211 ? 19.08851 -14.44550 27.44750 1.000 37.95374 N ? A ? 206 N 1
   ATOM 6971 CA . PRO A 211 ? 18.96552 -14.20402 28.90297 1.000 39.19373 C ? A ? 206 CA 1
   ATOM 6972 C . PRO A 211 ? 19.35326 -12.82512 29.41165 1.000 39.87014 C ? A ? 206 C 1
   ATOM 6973 O . PRO A 211 ? 18.99965 -12.50541 30.54705 1.000 45.26726 O ? A ? 206 O 1
   ATOM 6974 HA . PRO A 211 ? 18.03420 -14.34593 29.13407 1.000 47.06341 H ? A ? 206 HA 1
   ATOM 6975 CB A PRO A 211 ? 19.89270 -15.27428 29.51869 0.482 38.68818 C ? A ? 206 CB 1
   ATOM 6976 CG A PRO A 211 ? 20.92404 -15.54020 28.43330 0.482 39.72042 C ? A ? 206 CG 1
   ATOM 6977 CD A PRO A 211 ? 20.15546 -15.41450 27.11671 0.482 38.03106 C ? A ? 206 CD 1
   ATOM 6978 HB2 A PRO A 211 ? 20.31145 -14.93018 30.32315 0.482 46.45675 H ? A ? 206 HB2 1
   ATOM 6979 HB3 A PRO A 211 ? 19.38652 -16.07563 29.72492 0.482 46.45675 H ? A ? 206 HB3 1
   ATOM 6980 HG2 A PRO A 211 ? 21.63456 -14.88181 28.48405 0.482 47.69544 H ? A ? 206 HG2 1
   ATOM 6981 HG3 A PRO A 211 ? 21.29041 -16.43235 28.53691 0.482 47.69544 H ? A ? 206 HG3 1
   ATOM 6982 HD2 A PRO A 211 ? 20.72807 -15.07250 26.41240 0.482 45.66821 H ? A ? 206 HD2 1
   ATOM 6983 HD3 A PRO A 211 ? 19.77850 -16.26832 26.85256 0.482 45.66821 H ? A ? 206 HD3 1
   ATOM 6984 CB B PRO A 211 ? 19.86783 -15.28170 29.52125 0.518 38.70038 C ? A ? 206 CB 1
   ATOM 6985 CG B PRO A 211 ? 19.93853 -16.38389 28.48551 0.518 38.40617 C ? A ? 206 CG 1
   ATOM 6986 CD B PRO A 211 ? 19.86405 -15.66913 27.14208 0.518 37.84496 C ? A ? 206 CD 1
   ATOM 6987 HB2 B PRO A 211 ? 20.74812 -14.91353 29.69574 0.518 46.47140 H ? A ? 206 HB2 1
   ATOM 6988 HB3 B PRO A 211 ? 19.47460 -15.60658 30.34631 0.518 46.47140 H ? A ? 206 HB3 1
   ATOM 6989 HG2 B PRO A 211 ? 20.77436 -16.86799 28.57460 0.518 46.11834 H ? A ? 206 HG2 1
   ATOM 6990 HG3 B PRO A 211 ? 19.19011 -16.99077 28.59711 0.518 46.11834 H ? A ? 206 HG3 1
   ATOM 6991 HD2 B PRO A 211 ? 20.75144 -15.44399 26.82153 0.518 45.44488 H ? A ? 206 HD2 1
   ATOM 6992 HD3 B PRO A 211 ? 19.40293 -16.21497 26.48609 0.518 45.44488 H ? A ? 206 HD3 1
   ATOM 6993 N . ASN A 212 ? 20.07123 -12.01523 28.64979 1.000 38.90285 N ? A ? 207 N 1
   ATOM 6994 CA . ASN A 212 ? 20.36779 -10.64848 29.05794 1.000 40.58556 C ? A ? 207 CA 1
   ATOM 6995 C . ASN A 212 ? 19.41235 -9.63500 28.44945 1.000 41.34527 C ? A ? 207 C 1
   ATOM 6996 O . ASN A 212 ? 19.60498 -8.43519 28.65345 1.000 42.60079 O ? A ? 207 O 1
   ATOM 6997 H . ASN A 212 ? 20.40085 -12.23424 27.88626 1.000 46.71436 H ? A ? 207 H 1
   ATOM 6998 HA . ASN A 212 ? 20.29204 -10.59244 30.02336 1.000 48.73361 H ? A ? 207 HA 1
   ATOM 6999 CB A ASN A 212 ? 21.81256 -10.29576 28.68660 0.327 40.03263 C ? A ? 207 CB 1
   ATOM 7000 CG A ASN A 212 ? 22.82990 -11.11721 29.46613 0.327 40.56547 C ? A ? 207 CG 1
   ATOM 7001 OD1 A ASN A 212 ? 22.67640 -11.34930 30.67101 0.327 41.07460 O ? A ? 207 OD1 1
   ATOM 7002 ND2 A ASN A 212 ? 23.87386 -11.56192 28.77961 0.327 41.08190 N ? A ? 207 ND2 1
   ATOM 7003 HB2 A ASN A 212 ? 21.94800 -10.46661 27.74142 0.328 48.07010 H ? A ? 207 HB2 1
   ATOM 7004 HB3 A ASN A 212 ? 21.97017 -9.35845 28.88024 0.328 48.07010 H ? A ? 207 HB3 1
   ATOM 7005 HD21 A ASN A 212 ? 24.47838 -12.03108 29.17210 0.328 49.32921 H ? A ? 207 HD21 1
   ATOM 7006 HD22 A ASN A 212 ? 23.94629 -11.38113 27.94196 0.328 49.32921 H ? A ? 207 HD22 1
   ATOM 7007 CB B ASN A 212 ? 21.81162 -10.28101 28.67417 0.391 40.03696 C ? A ? 207 CB 1
   ATOM 7008 CG B ASN A 212 ? 22.84686 -11.10051 29.43348 0.391 40.55608 C ? A ? 207 CG 1
   ATOM 7009 OD1 B ASN A 212 ? 23.24249 -10.75073 30.54712 0.391 39.28499 O ? A ? 207 OD1 1
   ATOM 7010 ND2 B ASN A 212 ? 23.29179 -12.19403 28.82828 0.391 42.86479 N ? A ? 207 ND2 1
   ATOM 7011 HB2 B ASN A 212 ? 21.93780 -10.44184 27.72596 0.391 48.07529 H ? A ? 207 HB2 1
   ATOM 7012 HB3 B ASN A 212 ? 21.96387 -9.34431 28.87494 0.391 48.07529 H ? A ? 207 HB3 1
   ATOM 7013 HD21 B ASN A 212 ? 23.87719 -12.69147 29.21488 0.391 51.46869 H ? A ? 207 HD21 1
   ATOM 7014 HD22 B ASN A 212 ? 22.99482 -12.40546 28.04937 0.391 51.46869 H ? A ? 207 HD22 1
   ATOM 7015 CB C ASN A 212 ? 21.80150 -10.26310 28.69685 0.282 40.03177 C ? A ? 207 CB 1
   ATOM 7016 CG C ASN A 212 ? 22.08478 -10.43225 27.29657 0.282 39.83316 C ? A ? 207 CG 1
   ATOM 7017 OD1 C ASN A 212 ? 21.82094 -9.61465 26.44036 0.282 42.56070 O ? A ? 207 OD1 1
   ATOM 7018 ND2 C ASN A 212 ? 22.64117 -11.45946 27.04011 0.282 40.35359 N ? A ? 207 ND2 1
   ATOM 7019 HB2 C ASN A 212 ? 21.94475 -9.33048 28.92177 0.282 48.06906 H ? A ? 207 HB2 1
   ATOM 7020 HB3 C ASN A 212 ? 22.41536 -10.82313 29.19728 0.282 48.06906 H ? A ? 207 HB3 1
   ATOM 7021 HD21 C ASN A 212 ? 22.84953 -11.64413 26.22643 0.282 48.45525 H ? A ? 207 HD21 1
   ATOM 7022 HD22 C ASN A 212 ? 22.83289 -12.01340 27.66939 0.282 48.45525 H ? A ? 207 HD22 1
   ATOM 7023 N . GLU A 213 ? 18.39304 -10.07941 27.70467 1.000 40.54365 N ? A ? 208 N 1
   ATOM 7024 CA . GLU A 213 ? 17.42414 -9.17078 27.10813 1.000 37.40256 C ? A ? 208 CA 1
   ATOM 7025 C . GLU A 213 ? 16.27193 -8.92323 28.07946 1.000 41.54180 C ? A ? 208 C 1
   ATOM 7026 O . GLU A 213 ? 15.56162 -9.86588 28.45664 1.000 40.96110 O ? A ? 208 O 1
   ATOM 7027 H . GLU A 213 ? 18.24582 -10.90914 27.53303 1.000 48.68332 H ? A ? 208 H 1
   ATOM 7028 HA . GLU A 213 ? 17.86252 -8.32343 26.93286 1.000 44.91401 H ? A ? 208 HA 1
   ATOM 7029 CB A GLU A 213 ? 16.90041 -9.75663 25.79679 0.108 37.37633 C ? A ? 208 CB 1
   ATOM 7030 CG A GLU A 213 ? 16.12067 -8.78165 24.95674 0.108 36.78463 C ? A ? 208 CG 1
   ATOM 7031 CD A GLU A 213 ? 16.97237 -7.61463 24.53854 0.108 36.98036 C ? A ? 208 CD 1
   ATOM 7032 OE1 A GLU A 213 ? 17.82843 -7.77980 23.64513 0.108 36.97594 O ? A ? 208 OE1 1
   ATOM 7033 OE2 A GLU A 213 ? 16.81289 -6.53770 25.13509 0.108 37.36643 O ? A ? 208 OE2 1
   ATOM 7034 HB2 A GLU A 213 ? 17.65530 -10.06195 25.26970 0.108 44.88253 H ? A ? 208 HB2 1
   ATOM 7035 HB3 A GLU A 213 ? 16.31545 -10.50276 26.00176 0.108 44.88253 H ? A ? 208 HB3 1
   ATOM 7036 HG2 A GLU A 213 ? 15.80172 -9.22934 24.15753 0.108 44.17250 H ? A ? 208 HG2 1
   ATOM 7037 HG3 A GLU A 213 ? 15.36994 -8.44396 25.46984 0.108 44.17250 H ? A ? 208 HG3 1
   ATOM 7038 CB B GLU A 213 ? 16.89929 -9.73044 25.78519 0.136 37.36549 C ? A ? 208 CB 1
   ATOM 7039 CG B GLU A 213 ? 15.83496 -8.86283 25.13888 0.136 36.77619 C ? A ? 208 CG 1
   ATOM 7040 CD B GLU A 213 ? 16.28832 -7.42734 24.96235 0.136 36.90551 C ? A ? 208 CD 1
   ATOM 7041 OE1 B GLU A 213 ? 17.23282 -7.18693 24.17703 0.136 37.22273 O ? A ? 208 OE1 1
   ATOM 7042 OE2 B GLU A 213 ? 15.70948 -6.53726 25.62359 0.136 36.49132 O ? A ? 208 OE2 1
   ATOM 7043 HB2 B GLU A 213 ? 17.63912 -9.80618 25.16244 0.136 44.86953 H ? A ? 208 HB2 1
   ATOM 7044 HB3 B GLU A 213 ? 16.51150 -10.60460 25.94757 0.136 44.86953 H ? A ? 208 HB3 1
   ATOM 7045 HG2 B GLU A 213 ? 15.62177 -9.22143 24.26318 0.136 44.16237 H ? A ? 208 HG2 1
   ATOM 7046 HG3 B GLU A 213 ? 15.04292 -8.86205 25.69887 0.136 44.16237 H ? A ? 208 HG3 1
   ATOM 7047 CB C GLU A 213 ? 16.89150 -9.72922 25.78381 0.756 37.40527 C ? A ? 208 CB 1
   ATOM 7048 CG C GLU A 213 ? 15.88485 -8.81124 25.12994 0.756 36.85134 C ? A ? 208 CG 1
   ATOM 7049 CD C GLU A 213 ? 16.45272 -7.44898 24.86223 0.756 37.03267 C ? A ? 208 CD 1
   ATOM 7050 OE1 C GLU A 213 ? 17.37647 -7.33383 24.01657 0.756 37.48046 O ? A ? 208 OE1 1
   ATOM 7051 OE2 C GLU A 213 ? 15.98900 -6.47330 25.50871 0.756 35.91659 O ? A ? 208 OE2 1
   ATOM 7052 HB2 C GLU A 213 ? 17.63297 -9.84904 25.17000 0.756 44.91726 H ? A ? 208 HB2 1
   ATOM 7053 HB3 C GLU A 213 ? 16.45830 -10.58085 25.95104 0.756 44.91726 H ? A ? 208 HB3 1
   ATOM 7054 HG2 C GLU A 213 ? 15.60673 -9.19481 24.28353 0.756 44.25255 H ? A ? 208 HG2 1
   ATOM 7055 HG3 C GLU A 213 ? 15.11857 -8.70981 25.71597 0.756 44.25255 H ? A ? 208 HG3 1
   ATOM 7056 N . LYS A 214 ? 16.05471 -7.64384 28.42775 1.000 42.87646 N ? A ? 209 N 1
   ATOM 7057 CA . LYS A 214 ? 14.98927 -7.24857 29.34033 1.000 47.02200 C ? A ? 209 CA 1
   ATOM 7058 C . LYS A 214 ? 13.66342 -7.06159 28.61604 1.000 38.74641 C ? A ? 209 C 1
   ATOM 7059 O . LYS A 214 ? 12.60164 -7.19673 29.22956 1.000 42.94727 O ? A ? 209 O 1
   ATOM 7060 H . LYS A 214 ? 16.52185 -6.98126 28.14076 1.000 51.48269 H ? A ? 209 H 1
   ATOM 7061 HA . LYS A 214 ? 14.87962 -7.94140 30.01030 1.000 56.45733 H ? A ? 209 HA 1
   ATOM 7062 CB A LYS A 214 ? 15.36572 -5.95930 30.06443 0.455 51.73158 C ? A ? 209 CB 1
   ATOM 7063 CG A LYS A 214 ? 15.49100 -4.75655 29.14935 0.455 50.71384 C ? A ? 209 CG 1
   ATOM 7064 CD A LYS A 214 ? 16.12659 -3.56481 29.85935 0.455 59.37177 C ? A ? 209 CD 1
   ATOM 7065 CE A LYS A 214 ? 16.30000 -2.39117 28.90069 0.455 60.06961 C ? A ? 209 CE 1
   ATOM 7066 NZ A LYS A 214 ? 17.07286 -2.77010 27.68075 0.455 56.67420 N ? A ? 209 NZ 1
   ATOM 7067 HB2 A LYS A 214 ? 14.68131 -5.76036 30.72239 0.455 62.10883 H ? A ? 209 HB2 1
   ATOM 7068 HB3 A LYS A 214 ? 16.22105 -6.08713 30.50370 0.455 62.10883 H ? A ? 209 HB3 1
   ATOM 7069 HG2 A LYS A 214 ? 16.04780 -4.98919 28.38991 0.455 60.88754 H ? A ? 209 HG2 1
   ATOM 7070 HG3 A LYS A 214 ? 14.60846 -4.49282 28.84526 0.455 60.88754 H ? A ? 209 HG3 1
   ATOM 7071 HD2 A LYS A 214 ? 15.55642 -3.28232 30.59147 0.455 71.27706 H ? A ? 209 HD2 1
   ATOM 7072 HD3 A LYS A 214 ? 16.99995 -3.81745 30.19745 0.455 71.27706 H ? A ? 209 HD3 1
   ATOM 7073 HE2 A LYS A 214 ? 15.42619 -2.07755 28.61963 0.455 72.11447 H ? A ? 209 HE2 1
   ATOM 7074 HE3 A LYS A 214 ? 16.77865 -1.67871 29.35256 0.455 72.11447 H ? A ? 209 HE3 1
   ATOM 7075 HZ1 A LYS A 214 ? 17.26433 -2.04348 27.20382 0.455 68.03998 H ? A ? 209 HZ1 1
   ATOM 7076 HZ2 A LYS A 214 ? 17.83248 -3.17097 27.91396 0.455 68.03998 H ? A ? 209 HZ2 1
   ATOM 7077 HZ3 A LYS A 214 ? 16.59449 -3.32760 27.17832 0.455 68.03998 H ? A ? 209 HZ3 1
   ATOM 7078 CB B LYS A 214 ? 15.35913 -5.95217 30.05920 0.545 51.72153 C ? A ? 209 CB 1
   ATOM 7079 CG B LYS A 214 ? 15.38418 -4.74404 29.14163 0.545 50.70153 C ? A ? 209 CG 1
   ATOM 7080 CD B LYS A 214 ? 15.74221 -3.44709 29.87340 0.545 59.39719 C ? A ? 209 CD 1
   ATOM 7081 CE B LYS A 214 ? 15.72819 -2.25794 28.90976 0.545 59.71468 C ? A ? 209 CE 1
   ATOM 7082 NZ B LYS A 214 ? 16.00970 -0.96007 29.58960 0.545 62.49054 N ? A ? 209 NZ 1
   ATOM 7083 HB2 B LYS A 214 ? 14.70676 -5.78326 30.75689 0.545 62.09678 H ? A ? 209 HB2 1
   ATOM 7084 HB3 B LYS A 214 ? 16.24255 -6.04996 30.44767 0.545 62.09678 H ? A ? 209 HB3 1
   ATOM 7085 HG2 B LYS A 214 ? 16.04626 -4.88815 28.44752 0.545 60.87277 H ? A ? 209 HG2 1
   ATOM 7086 HG3 B LYS A 214 ? 14.50648 -4.63066 28.74452 0.545 60.87277 H ? A ? 209 HG3 1
   ATOM 7087 HD2 B LYS A 214 ? 15.09394 -3.28181 30.57578 0.545 71.30756 H ? A ? 209 HD2 1
   ATOM 7088 HD3 B LYS A 214 ? 16.63111 -3.52453 30.25388 0.545 71.30756 H ? A ? 209 HD3 1
   ATOM 7089 HE2 B LYS A 214 ? 16.40693 -2.39361 28.23020 0.545 71.68855 H ? A ? 209 HE2 1
   ATOM 7090 HE3 B LYS A 214 ? 14.85277 -2.19605 28.49660 0.545 71.68855 H ? A ? 209 HE3 1
   ATOM 7091 HZ1 B LYS A 214 ? 15.98860 -0.29562 28.99786 0.545 75.01959 H ? A ? 209 HZ1 1
   ATOM 7092 HZ2 B LYS A 214 ? 15.39840 -0.80673 30.21800 0.545 75.01959 H ? A ? 209 HZ2 1
   ATOM 7093 HZ3 B LYS A 214 ? 16.81442 -0.98346 29.96905 0.545 75.01959 H ? A ? 209 HZ3 1
   ATOM 7094 N A ARG A 215 ? 13.71119 -6.76126 27.32590 0.667 37.93942 N ? A ? 210 N 1
   ATOM 7095 CA A ARG A 215 ? 12.52021 -6.45216 26.54838 0.667 35.86287 C ? A ? 210 CA 1
   ATOM 7096 C A ARG A 215 ? 11.84843 -7.73295 26.06303 0.667 33.10049 C ? A ? 210 C 1
   ATOM 7097 O A ARG A 215 ? 12.48730 -8.77741 25.93433 0.667 32.40948 O ? A ? 210 O 1
   ATOM 7098 CB A ARG A 215 ? 12.91832 -5.54422 25.38263 0.667 33.87342 C ? A ? 210 CB 1
   ATOM 7099 CG A ARG A 215 ? 13.60836 -4.21354 25.85796 0.667 37.24597 C ? A ? 210 CG 1
   ATOM 7100 CD A ARG A 215 ? 14.37545 -3.49422 24.73397 0.667 35.31449 C ? A ? 210 CD 1
   ATOM 7101 NE A ARG A 215 ? 15.54174 -4.25786 24.29608 0.667 37.55919 N ? A ? 210 NE 1
   ATOM 7102 CZ A ARG A 215 ? 16.27106 -3.98234 23.22426 0.667 33.10515 C ? A ? 210 CZ 1
   ATOM 7103 NH1 A ARG A 215 ? 15.95794 -2.99119 22.40980 0.667 36.83973 N ? A ? 210 NH1 1
   ATOM 7104 NH2 A ARG A 215 ? 17.33330 -4.73053 22.95530 0.667 39.04071 N ? A ? 210 NH2 1
   ATOM 7105 H A ARG A 215 ? 14.43746 -6.72880 26.86647 0.667 45.55824 H ? A ? 210 H 1
   ATOM 7106 HA A ARG A 215 ? 11.86068 -5.98444 27.08425 0.667 43.06638 H ? A ? 210 HA 1
   ATOM 7107 HB2 A ARG A 215 ? 13.54218 -6.01891 24.81134 0.667 40.67904 H ? A ? 210 HB2 1
   ATOM 7108 HB3 A ARG A 215 ? 12.12279 -5.30761 24.88059 0.667 40.67904 H ? A ? 210 HB3 1
   ATOM 7109 HG2 A ARG A 215 ? 12.92790 -3.60696 26.18954 0.667 44.72610 H ? A ? 210 HG2 1
   ATOM 7110 HG3 A ARG A 215 ? 14.24020 -4.42124 26.56403 0.667 44.72610 H ? A ? 210 HG3 1
   ATOM 7111 HD2 A ARG A 215 ? 13.78760 -3.37416 23.97179 0.667 42.40832 H ? A ? 210 HD2 1
   ATOM 7112 HD3 A ARG A 215 ? 14.68087 -2.63188 25.05646 0.667 42.40832 H ? A ? 210 HD3 1
   ATOM 7113 HE A ARG A 215 ? 15.77241 -4.93760 24.76973 0.667 45.10197 H ? A ? 210 HE 1
   ATOM 7114 HH11 A ARG A 215 ? 15.26593 -2.50605 22.56905 0.667 44.23861 H ? A ? 210 HH11 1
   ATOM 7115 HH12 A ARG A 215 ? 16.44602 -2.83084 21.72011 0.667 44.23861 H ? A ? 210 HH12 1
   ATOM 7116 HH21 A ARG A 215 ? 17.54092 -5.38463 23.47361 0.667 46.87979 H ? A ? 210 HH21 1
   ATOM 7117 HH22 A ARG A 215 ? 17.81418 -4.56138 22.26267 0.667 46.87979 H ? A ? 210 HH22 1
   ATOM 7118 N C ARG A 215 ? 13.69345 -6.76979 27.32601 0.333 37.86365 N ? A ? 210 N 1
   ATOM 7119 CA C ARG A 215 ? 12.45248 -6.49670 26.61869 0.333 35.96913 C ? A ? 210 CA 1
   ATOM 7120 C C ARG A 215 ? 11.70107 -7.79279 26.30465 0.333 33.35090 C ? A ? 210 C 1
   ATOM 7121 O C ARG A 215 ? 12.17982 -8.89962 26.55147 0.333 33.09734 O ? A ? 210 O 1
   ATOM 7122 CB C ARG A 215 ? 12.73614 -5.71959 25.33523 0.333 33.75867 C ? A ? 210 CB 1
   ATOM 7123 CG C ARG A 215 ? 13.36663 -4.33986 25.55738 0.333 36.66112 C ? A ? 210 CG 1
   ATOM 7124 CD C ARG A 215 ? 13.06077 -3.41643 24.37519 0.333 34.31294 C ? A ? 210 CD 1
   ATOM 7125 NE C ARG A 215 ? 13.65753 -2.09559 24.51938 0.333 33.95136 N ? A ? 210 NE 1
   ATOM 7126 CZ C ARG A 215 ? 14.72154 -1.67853 23.84636 0.333 38.05498 C ? A ? 210 CZ 1
   ATOM 7127 NH1 C ARG A 215 ? 15.33966 -2.46133 22.97847 0.333 34.25057 N ? A ? 210 NH1 1
   ATOM 7128 NH2 C ARG A 215 ? 15.17440 -0.44230 24.04687 0.333 37.20328 N ? A ? 210 NH2 1
   ATOM 7129 H C ARG A 215 ? 14.40542 -6.72420 26.84579 0.333 45.46732 H ? A ? 210 H 1
   ATOM 7130 HA C ARG A 215 ? 11.88074 -5.95526 27.18514 0.333 43.19389 H ? A ? 210 HA 1
   ATOM 7131 HB2 C ARG A 215 ? 13.34792 -6.23734 24.78883 0.333 40.54135 H ? A ? 210 HB2 1
   ATOM 7132 HB3 C ARG A 215 ? 11.89963 -5.58736 24.86229 0.333 40.54135 H ? A ? 210 HB3 1
   ATOM 7133 HG2 C ARG A 215 ? 13.00245 -3.94160 26.36340 0.333 44.02428 H ? A ? 210 HG2 1
   ATOM 7134 HG3 C ARG A 215 ? 14.32897 -4.43097 25.63794 0.333 44.02428 H ? A ? 210 HG3 1
   ATOM 7135 HD2 C ARG A 215 ? 13.41077 -3.81596 23.56354 0.333 41.20647 H ? A ? 210 HD2 1
   ATOM 7136 HD3 C ARG A 215 ? 12.10003 -3.30440 24.30224 0.333 41.20647 H ? A ? 210 HD3 1
   ATOM 7137 HE C ARG A 215 ? 13.29617 -1.55028 25.07765 0.333 40.77256 H ? A ? 210 HE 1
   ATOM 7138 HH11 C ARG A 215 ? 15.05326 -3.26035 22.84012 0.333 41.13162 H ? A ? 210 HH11 1
   ATOM 7139 HH12 C ARG A 215 ? 16.02811 -2.17148 22.55231 0.333 41.13162 H ? A ? 210 HH12 1
   ATOM 7140 HH21 C ARG A 215 ? 14.77765 0.07534 24.60744 0.333 44.67487 H ? A ? 210 HH21 1
   ATOM 7141 HH22 C ARG A 215 ? 15.86359 -0.16162 23.61578 0.333 44.67487 H ? A ? 210 HH22 1
   ATOM 7142 N A ASP A 216 ? 10.53319 -7.64628 25.84135 0.667 32.14725 N ? A ? 211 N 1
   ATOM 7143 CA A ASP A 216 ? 9.75774 -8.73038 25.24143 0.667 30.48246 C ? A ? 211 CA 1
   ATOM 7144 C A ASP A 216 ? 10.33801 -9.05044 23.87147 0.667 28.38501 C ? A ? 211 C 1
   ATOM 7145 O A ASP A 216 ? 10.42505 -8.16016 23.02285 0.667 26.81474 O ? A ? 211 O 1
   ATOM 7146 CB A ASP A 216 ? 8.29427 -8.27127 25.14162 0.667 29.43207 C ? A ? 211 CB 1
   ATOM 7147 CG A ASP A 216 ? 7.28689 -9.42510 25.09268 0.667 29.37038 C ? A ? 211 CG 1
   ATOM 7148 OD1 A ASP A 216 ? 7.68577 -10.58608 24.95785 0.667 28.54748 O ? A ? 211 OD1 1
   ATOM 7149 OD2 A ASP A 216 ? 6.06820 -9.14347 25.21722 0.667 28.41789 O ? A ? 211 OD2 1
   ATOM 7150 H A ASP A 216 ? 10.05839 -6.95556 26.03389 0.667 38.60764 H ? A ? 211 H 1
   ATOM 7151 HA A ASP A 216 ? 9.78976 -9.53769 25.77820 0.667 36.60989 H ? A ? 211 HA 1
   ATOM 7152 HB2 A ASP A 216 ? 8.08396 -7.72790 25.91713 0.667 35.34943 H ? A ? 211 HB2 1
   ATOM 7153 HB3 A ASP A 216 ? 8.18542 -7.74923 24.33136 0.667 35.34943 H ? A ? 211 HB3 1
   ATOM 7154 N C ASP A 216 ? 10.48260 -7.63433 25.78274 0.333 32.02562 N ? A ? 211 N 1
   ATOM 7155 CA C ASP A 216 ? 9.71691 -8.74275 25.22210 0.333 30.49300 C ? A ? 211 CA 1
   ATOM 7156 C C ASP A 216 ? 10.30963 -9.06419 23.85705 0.333 28.35454 C ? A ? 211 C 1
   ATOM 7157 O C ASP A 216 ? 10.36897 -8.18589 22.99180 0.333 26.93616 O ? A ? 211 O 1
   ATOM 7158 CB C ASP A 216 ? 8.24297 -8.34926 25.11525 0.333 29.48103 C ? A ? 211 CB 1
   ATOM 7159 CG C ASP A 216 ? 7.29906 -9.54587 25.17145 0.333 29.28616 C ? A ? 211 CG 1
   ATOM 7160 OD1 C ASP A 216 ? 7.68322 -10.64896 24.74618 0.333 28.52304 O ? A ? 211 OD1 1
   ATOM 7161 OD2 C ASP A 216 ? 6.15093 -9.36174 25.63895 0.333 28.55847 O ? A ? 211 OD2 1
   ATOM 7162 H C ASP A 216 ? 10.07215 -6.87970 25.74200 0.333 38.46168 H ? A ? 211 H 1
   ATOM 7163 HA C ASP A 216 ? 9.76878 -9.53121 25.78472 0.333 36.62254 H ? A ? 211 HA 1
   ATOM 7164 HB2 C ASP A 216 ? 8.02055 -7.75870 25.85191 0.333 35.40818 H ? A ? 211 HB2 1
   ATOM 7165 HB3 C ASP A 216 ? 8.09887 -7.89475 24.27053 0.333 35.40818 H ? A ? 211 HB3 1
   ATOM 7166 N . HIS A 217 ? 10.80728 -10.28820 23.67547 1.000 27.53231 N ? A ? 212 N 1
   ATOM 7167 CA . HIS A 217 ? 11.56714 -10.59868 22.45890 1.000 27.76475 C ? A ? 212 CA 1
   ATOM 7168 C . HIS A 217 ? 11.46937 -12.05942 22.03227 1.000 22.71146 C ? A ? 212 C 1
   ATOM 7169 O . HIS A 217 ? 11.02116 -12.92720 22.77001 1.000 24.53038 O ? A ? 212 O 1
   ATOM 7170 HA . HIS A 217 ? 11.16278 -10.08153 21.74479 1.000 33.34863 H ? A ? 212 HA 1
   ATOM 7171 CB B HIS A 217 ? 13.03982 -10.23432 22.64911 0.766 31.35533 C ? A ? 212 CB 1
   ATOM 7172 CG B HIS A 217 ? 13.76963 -11.23097 23.49025 0.766 32.07645 C ? A ? 212 CG 1
   ATOM 7173 ND1 B HIS A 217 ? 13.52370 -11.38656 24.83890 0.766 32.47667 N ? A ? 212 ND1 1
   ATOM 7174 CD2 B HIS A 217 ? 14.65373 -12.19894 23.15301 0.766 31.51544 C ? A ? 212 CD2 1
   ATOM 7175 CE1 B HIS A 217 ? 14.25897 -12.38384 25.30192 0.766 31.20236 C ? A ? 212 CE1 1
   ATOM 7176 NE2 B HIS A 217 ? 14.93200 -12.90514 24.29487 0.766 30.14299 N ? A ? 212 NE2 1
   ATOM 7177 HB2 B HIS A 217 ? 13.47197 -10.19773 21.78146 0.766 37.65734 H ? A ? 212 HB2 1
   ATOM 7178 HB3 B HIS A 217 ? 13.09877 -9.37019 23.08580 0.766 37.65734 H ? A ? 212 HB3 1
   ATOM 7179 HD1 B HIS A 217 ? 12.97907 -10.91086 25.30440 0.766 39.00294 H ? A ? 212 HD1 1
   ATOM 7180 HD2 B HIS A 217 ? 15.00592 -12.35543 22.30662 0.766 37.84947 H ? A ? 212 HD2 1
   ATOM 7181 HE1 B HIS A 217 ? 14.29509 -12.66868 26.18649 0.766 37.47377 H ? A ? 212 HE1 1
   ATOM 7182 CB C HIS A 217 ? 13.04873 -10.22703 22.64045 0.234 31.35607 C ? A ? 212 CB 1
   ATOM 7183 CG C HIS A 217 ? 13.74984 -11.07825 23.65633 0.234 32.23630 C ? A ? 212 CG 1
   ATOM 7184 ND1 C HIS A 217 ? 13.38258 -11.09750 24.98447 0.234 32.53285 N ? A ? 212 ND1 1
   ATOM 7185 CD2 C HIS A 217 ? 14.75241 -11.98204 23.53061 0.234 32.26219 C ? A ? 212 CD2 1
   ATOM 7186 CE1 C HIS A 217 ? 14.13820 -11.96470 25.63624 0.234 32.98204 C ? A ? 212 CE1 1
   ATOM 7187 NE2 C HIS A 217 ? 14.97966 -12.51219 24.77807 0.234 31.88431 N ? A ? 212 NE2 1
   ATOM 7188 H C HIS A 217 ? 10.72157 -10.94184 24.22775 0.333 33.06971 H ? A ? 212 H 1
   ATOM 7189 HB2 C HIS A 217 ? 13.50635 -10.33643 21.79221 0.234 37.65822 H ? A ? 212 HB2 1
   ATOM 7190 HB3 C HIS A 217 ? 13.10761 -9.30393 22.93255 0.234 37.65822 H ? A ? 212 HB3 1
   ATOM 7191 HD1 C HIS A 217 ? 12.75906 -10.61985 25.33470 0.234 39.07036 H ? A ? 212 HD1 1
   ATOM 7192 HD2 C HIS A 217 ? 15.20221 -12.20212 22.74694 0.234 38.74556 H ? A ? 212 HD2 1
   ATOM 7193 HE1 C HIS A 217 ? 14.08607 -12.15661 26.54473 0.234 39.60939 H ? A ? 212 HE1 1
   ATOM 7194 H A HIS A 217 ? 10.70154 -10.94735 24.21764 0.667 33.06971 H ? A ? 212 H 1
   ATOM 7195 N . MET A 218 ? 11.94541 -12.32611 20.81630 1.000 25.08439 N ? A ? 213 N 1
   ATOM 7196 CA . MET A 218 ? 12.04652 -13.67317 20.27342 1.000 25.91121 C ? A ? 213 CA 1
   ATOM 7197 C . MET A 218 ? 13.35604 -13.83131 19.50926 1.000 23.26989 C ? A ? 213 C 1
   ATOM 7198 O . MET A 218 ? 13.68852 -13.00050 18.65191 1.000 22.50874 O ? A ? 213 O 1
   ATOM 7199 CB . MET A 218 ? 10.86985 -14.00006 19.32611 1.000 24.83115 C ? A ? 213 CB 1
   ATOM 7200 CG . MET A 218 ? 11.04703 -15.28097 18.55996 1.000 21.37079 C ? A ? 213 CG 1
   ATOM 7201 SD . MET A 218 ? 9.57549 -15.74004 17.53753 1.000 23.38611 S ? A ? 213 SD 1
   ATOM 7202 CE . MET A 218 ? 9.51407 -14.44452 16.32124 1.000 19.79388 C ? A ? 213 CE 1
   ATOM 7203 H . MET A 218 ? 12.22430 -11.72180 20.27167 1.000 30.13220 H ? A ? 213 H 1
   ATOM 7204 HA . MET A 218 ? 12.03023 -14.29399 21.01854 1.000 31.12439 H ? A ? 213 HA 1
   ATOM 7205 HB2 . MET A 218 ? 10.05881 -14.07946 19.85223 1.000 29.82831 H ? A ? 213 HB2 1
   ATOM 7206 HB3 . MET A 218 ? 10.77858 -13.28019 18.68240 1.000 29.82831 H ? A ? 213 HB3 1
   ATOM 7207 HG2 . MET A 218 ? 11.80533 -15.18608 17.96257 1.000 25.67588 H ? A ? 213 HG2 1
   ATOM 7208 HG3 . MET A 218 ? 11.20806 -16.00198 19.18854 1.000 25.67588 H ? A ? 213 HG3 1
   ATOM 7209 HE1 . MET A 218 ? 8.75328 -14.59431 15.73844 1.000 23.78360 H ? A ? 213 HE1 1
   ATOM 7210 HE2 . MET A 218 ? 9.42163 -13.59121 16.77314 1.000 23.78360 H ? A ? 213 HE2 1
   ATOM 7211 HE3 . MET A 218 ? 10.33459 -14.45774 15.80406 1.000 23.78360 H ? A ? 213 HE3 1
   ATOM 7212 N . VAL A 219 ? 14.11987 -14.88259 19.84025 1.000 28.80663 N ? A ? 214 N 1
   ATOM 7213 CA . VAL A 219 ? 15.24659 -15.31611 19.02703 1.000 24.12256 C ? A ? 214 CA 1
   ATOM 7214 C . VAL A 219 ? 14.79836 -16.46927 18.13739 1.000 23.83626 C ? A ? 214 C 1
   ATOM 7215 O . VAL A 219 ? 14.10876 -17.38861 18.59023 1.000 28.48182 O ? A ? 214 O 1
   ATOM 7216 H . VAL A 219 ? 13.99659 -15.36229 20.54331 1.000 34.59889 H ? A ? 214 H 1
   ATOM 7217 HA . VAL A 219 ? 15.52737 -14.59022 18.44812 1.000 28.97801 H ? A ? 214 HA 1
   ATOM 7218 CB B VAL A 219 ? 16.44506 -15.73739 19.90233 0.239 28.94921 C ? A ? 214 CB 1
   ATOM 7219 CG1 B VAL A 219 ? 17.74190 -15.62585 19.10068 0.239 29.32647 C ? A ? 214 CG1 1
   ATOM 7220 CG2 B VAL A 219 ? 16.50884 -14.90894 21.16680 0.239 29.36184 C ? A ? 214 CG2 1
   ATOM 7221 HB B VAL A 219 ? 16.33311 -16.66270 20.17095 0.239 34.76999 H ? A ? 214 HB 1
   ATOM 7222 HG11 B VAL A 219 ? 18.48463 -15.89795 19.66213 0.239 35.22270 H ? A ? 214 HG11 1
   ATOM 7223 HG12 B VAL A 219 ? 17.68430 -16.20504 18.32471 0.239 35.22270 H ? A ? 214 HG12 1
   ATOM 7224 HG13 B VAL A 219 ? 17.86049 -14.70545 18.81837 0.239 35.22270 H ? A ? 214 HG13 1
   ATOM 7225 HG21 B VAL A 219 ? 17.35821 -15.06939 21.60696 0.239 35.26514 H ? A ? 214 HG21 1
   ATOM 7226 HG22 B VAL A 219 ? 16.42898 -13.97068 20.93399 0.239 35.26514 H ? A ? 214 HG22 1
   ATOM 7227 HG23 B VAL A 219 ? 15.77929 -15.16799 21.75121 0.239 35.26514 H ? A ? 214 HG23 1
   ATOM 7228 CB D VAL A 219 ? 16.45662 -15.70649 19.91754 0.761 28.78508 C ? A ? 214 CB 1
   ATOM 7229 CG1 D VAL A 219 ? 17.51793 -16.36111 19.06888 0.761 29.28672 C ? A ? 214 CG1 1
   ATOM 7230 CG2 D VAL A 219 ? 16.97733 -14.45658 20.61415 0.761 27.72164 C ? A ? 214 CG2 1
   ATOM 7231 HB D VAL A 219 ? 16.19627 -16.34555 20.59924 0.761 34.57304 H ? A ? 214 HB 1
   ATOM 7232 HG11 D VAL A 219 ? 18.35340 -16.37298 19.56157 0.761 35.17500 H ? A ? 214 HG11 1
   ATOM 7233 HG12 D VAL A 219 ? 17.24254 -17.26808 18.86279 0.761 35.17500 H ? A ? 214 HG12 1
   ATOM 7234 HG13 D VAL A 219 ? 17.62446 -15.85345 18.24923 0.761 35.17500 H ? A ? 214 HG13 1
   ATOM 7235 HG21 D VAL A 219 ? 17.74070 -14.69566 21.16281 0.761 33.29691 H ? A ? 214 HG21 1
   ATOM 7236 HG22 D VAL A 219 ? 17.24237 -13.80826 19.94309 0.761 33.29691 H ? A ? 214 HG22 1
   ATOM 7237 HG23 D VAL A 219 ? 16.27290 -14.08817 21.16999 0.761 33.29691 H ? A ? 214 HG23 1
   ATOM 7238 N A LEU A 220 ? 15.19552 -16.42534 16.86965 0.336 26.53896 N ? A ? 215 N 1
   ATOM 7239 CA A LEU A 220 ? 14.68393 -17.35712 15.87110 0.336 26.28868 C ? A ? 215 CA 1
   ATOM 7240 C A LEU A 220 ? 15.81029 -17.89708 15.00264 0.336 27.30022 C ? A ? 215 C 1
   ATOM 7241 O A LEU A 220 ? 16.52802 -17.12895 14.35381 0.336 26.48849 O ? A ? 215 O 1
   ATOM 7242 CB A LEU A 220 ? 13.62470 -16.67055 14.99148 0.336 25.04572 C ? A ? 215 CB 1
   ATOM 7243 CG A LEU A 220 ? 12.94962 -17.52632 13.92655 0.336 27.09387 C ? A ? 215 CG 1
   ATOM 7244 CD1 A LEU A 220 ? 12.07634 -18.60547 14.54514 0.336 26.52039 C ? A ? 215 CD1 1
   ATOM 7245 CD2 A LEU A 220 ? 12.12685 -16.63141 12.98357 0.336 24.33231 C ? A ? 215 CD2 1
   ATOM 7246 H A LEU A 220 ? 15.76539 -15.85995 16.56114 0.337 31.87768 H ? A ? 215 H 1
   ATOM 7247 HA A LEU A 220 ? 14.29492 -18.11582 16.33364 0.337 31.57736 H ? A ? 215 HA 1
   ATOM 7248 HB2 A LEU A 220 ? 12.92356 -16.33788 15.57341 0.337 30.08580 H ? A ? 215 HB2 1
   ATOM 7249 HB3 A LEU A 220 ? 14.05238 -15.93150 14.53127 0.337 30.08580 H ? A ? 215 HB3 1
   ATOM 7250 HG A LEU A 220 ? 13.63371 -17.97997 13.40970 0.337 32.54358 H ? A ? 215 HG 1
   ATOM 7251 HD11 A LEU A 220 ? 11.63413 -19.09859 13.83650 0.337 31.85540 H ? A ? 215 HD11 1
   ATOM 7252 HD12 A LEU A 220 ? 12.63484 -19.20377 15.06573 0.337 31.85540 H ? A ? 215 HD12 1
   ATOM 7253 HD13 A LEU A 220 ? 11.41568 -18.18675 15.11882 0.337 31.85540 H ? A ? 215 HD13 1
   ATOM 7254 HD21 A LEU A 220 ? 11.68559 -17.18920 12.32398 0.337 29.22971 H ? A ? 215 HD21 1
   ATOM 7255 HD22 A LEU A 220 ? 11.46581 -16.14823 13.50364 0.337 29.22971 H ? A ? 215 HD22 1
   ATOM 7256 HD23 A LEU A 220 ? 12.72249 -16.00571 12.54241 0.337 29.22971 H ? A ? 215 HD23 1
   ATOM 7257 N B LEU A 220 ? 15.21866 -16.44154 16.87634 0.439 26.54222 N ? A ? 215 N 1
   ATOM 7258 CA B LEU A 220 ? 14.73339 -17.37826 15.87271 0.439 26.25369 C ? A ? 215 CA 1
   ATOM 7259 C B LEU A 220 ? 15.85080 -17.89226 14.97704 0.439 27.32338 C ? A ? 215 C 1
   ATOM 7260 O B LEU A 220 ? 16.71105 -17.12586 14.53540 0.439 26.44900 O ? A ? 215 O 1
   ATOM 7261 CB B LEU A 220 ? 13.64840 -16.69503 14.99352 0.439 25.03135 C ? A ? 215 CB 1
   ATOM 7262 CG B LEU A 220 ? 13.04650 -17.49629 13.85162 0.439 27.09821 C ? A ? 215 CG 1
   ATOM 7263 CD1 B LEU A 220 ? 12.17156 -18.63322 14.35991 0.439 26.52141 C ? A ? 215 CD1 1
   ATOM 7264 CD2 B LEU A 220 ? 12.22925 -16.56894 12.92906 0.439 24.26110 C ? A ? 215 CD2 1
   ATOM 7265 H B LEU A 220 ? 15.79467 -15.87905 16.57399 0.439 31.88160 H ? A ? 215 H 1
   ATOM 7266 HA B LEU A 220 ? 14.37152 -18.15483 16.32756 0.439 31.53537 H ? A ? 215 HA 1
   ATOM 7267 HB2 B LEU A 220 ? 12.91372 -16.44368 15.57487 0.439 30.06856 H ? A ? 215 HB2 1
   ATOM 7268 HB3 B LEU A 220 ? 14.04521 -15.90275 14.59889 0.439 30.06856 H ? A ? 215 HB3 1
   ATOM 7269 HG B LEU A 220 ? 13.77038 -17.89393 13.34293 0.439 32.54879 H ? A ? 215 HG 1
   ATOM 7270 HD11 B LEU A 220 ? 11.81274 -19.11915 13.60095 0.439 31.85664 H ? A ? 215 HD11 1
   ATOM 7271 HD12 B LEU A 220 ? 12.71018 -19.22572 14.90738 0.439 31.85664 H ? A ? 215 HD12 1
   ATOM 7272 HD13 B LEU A 220 ? 11.44713 -18.26249 14.88779 0.439 31.85664 H ? A ? 215 HD13 1
   ATOM 7273 HD21 B LEU A 220 ? 11.83001 -17.09921 12.22173 0.439 29.14426 H ? A ? 215 HD21 1
   ATOM 7274 HD22 B LEU A 220 ? 11.53490 -16.13676 13.45060 0.439 29.14426 H ? A ? 215 HD22 1
   ATOM 7275 HD23 B LEU A 220 ? 12.82086 -15.90123 12.54819 0.439 29.14426 H ? A ? 215 HD23 1
   ATOM 7276 N D LEU A 220 ? 15.17454 -16.41013 16.86431 0.225 26.53968 N ? A ? 215 N 1
   ATOM 7277 CA D LEU A 220 ? 14.65214 -17.32437 15.86008 0.225 26.31994 C ? A ? 215 CA 1
   ATOM 7278 C D LEU A 220 ? 15.77601 -17.89742 15.01506 0.225 27.27373 C ? A ? 215 C 1
   ATOM 7279 O D LEU A 220 ? 16.63530 -17.15695 14.52635 0.225 26.49158 O ? A ? 215 O 1
   ATOM 7280 CB D LEU A 220 ? 13.63418 -16.60701 14.95751 0.225 25.07891 C ? A ? 215 CB 1
   ATOM 7281 CG D LEU A 220 ? 13.01901 -17.42270 13.82764 0.225 27.07241 C ? A ? 215 CG 1
   ATOM 7282 CD1 D LEU A 220 ? 12.19579 -18.58024 14.36196 0.225 26.56154 C ? A ? 215 CD1 1
   ATOM 7283 CD2 D LEU A 220 ? 12.15896 -16.51819 12.93735 0.225 24.32474 C ? A ? 215 CD2 1
   ATOM 7284 H D LEU A 220 ? 15.73953 -15.84006 16.55544 0.225 31.87855 H ? A ? 215 H 1
   ATOM 7285 HA D LEU A 220 ? 14.22301 -18.06918 16.30953 0.225 31.61487 H ? A ? 215 HA 1
   ATOM 7286 HB2 D LEU A 220 ? 12.90291 -16.30091 15.51648 0.225 30.12563 H ? A ? 215 HB2 1
   ATOM 7287 HB3 D LEU A 220 ? 14.07962 -15.84830 14.54905 0.225 30.12563 H ? A ? 215 HB3 1
   ATOM 7288 HG D LEU A 220 ? 13.73397 -17.80118 13.29239 0.225 32.51783 H ? A ? 215 HG 1
   ATOM 7289 HD11 D LEU A 220 ? 11.77472 -19.03832 13.61780 0.225 31.90478 H ? A ? 215 HD11 1
   ATOM 7290 HD12 D LEU A 220 ? 12.78059 -19.19050 14.83787 0.225 31.90478 H ? A ? 215 HD12 1
   ATOM 7291 HD13 D LEU A 220 ? 11.51813 -18.23455 14.96377 0.225 31.90478 H ? A ? 215 HD13 1
   ATOM 7292 HD21 D LEU A 220 ? 11.76605 -17.05291 12.22983 0.225 29.22062 H ? A ? 215 HD21 1
   ATOM 7293 HD22 D LEU A 220 ? 11.45925 -16.11749 13.47657 0.225 29.22062 H ? A ? 215 HD22 1
   ATOM 7294 HD23 D LEU A 220 ? 12.72009 -15.82521 12.55550 0.225 29.22062 H ? A ? 215 HD23 1
   ATOM 7295 N A LEU A 221 ? 15.95250 -19.21833 14.98411 0.336 26.94437 N ? A ? 216 N 1
   ATOM 7296 CA A LEU A 221 ? 16.78738 -19.92447 14.02064 0.336 27.43110 C ? A ? 216 CA 1
   ATOM 7297 C A LEU A 221 ? 15.85696 -20.69647 13.09463 0.336 27.78047 C ? A ? 216 C 1
   ATOM 7298 O A LEU A 221 ? 14.96088 -21.39592 13.56751 0.336 29.26407 O ? A ? 216 O 1
   ATOM 7299 CB A LEU A 221 ? 17.75623 -20.86810 14.73163 0.336 28.32094 C ? A ? 216 CB 1
   ATOM 7300 CG A LEU A 221 ? 18.71703 -21.67989 13.87888 0.336 28.87401 C ? A ? 216 CG 1
   ATOM 7301 CD1 A LEU A 221 ? 19.64824 -20.77963 13.08504 0.336 28.51871 C ? A ? 216 CD1 1
   ATOM 7302 CD2 A LEU A 221 ? 19.52508 -22.63993 14.76023 0.336 29.85794 C ? A ? 216 CD2 1
   ATOM 7303 H A LEU A 221 ? 15.56099 -19.74504 15.53989 0.337 32.36418 H ? A ? 216 H 1
   ATOM 7304 HA A LEU A 221 ? 17.31971 -19.30562 13.49666 0.337 32.94826 H ? A ? 216 HA 1
   ATOM 7305 HB2 A LEU A 221 ? 18.29974 -20.33436 15.33215 0.337 34.01607 H ? A ? 216 HB2 1
   ATOM 7306 HB3 A LEU A 221 ? 17.22847 -21.50445 15.23901 0.337 34.01607 H ? A ? 216 HB3 1
   ATOM 7307 HG A LEU A 221 ? 18.20186 -22.20013 13.24260 0.337 34.67975 H ? A ? 216 HG 1
   ATOM 7308 HD11 A LEU A 221 ? 20.27594 -21.33080 12.59198 0.337 34.25339 H ? A ? 216 HD11 1
   ATOM 7309 HD12 A LEU A 221 ? 19.12228 -20.24566 12.46929 0.337 34.25339 H ? A ? 216 HD12 1
   ATOM 7310 HD13 A LEU A 221 ? 20.12723 -20.20101 13.69876 0.337 34.25339 H ? A ? 216 HD13 1
   ATOM 7311 HD21 A LEU A 221 ? 20.14722 -23.13269 14.20254 0.337 35.86046 H ? A ? 216 HD21 1
   ATOM 7312 HD22 A LEU A 221 ? 20.01128 -22.12593 15.42380 0.337 35.86046 H ? A ? 216 HD22 1
   ATOM 7313 HD23 A LEU A 221 ? 18.91597 -23.25430 15.19890 0.337 35.86046 H ? A ? 216 HD23 1
   ATOM 7314 N B LEU A 221 ? 15.82507 -19.19870 14.71491 0.439 27.13334 N ? A ? 216 N 1
   ATOM 7315 CA B LEU A 221 ? 16.63782 -19.82662 13.67677 0.439 27.24192 C ? A ? 216 CA 1
   ATOM 7316 C B LEU A 221 ? 15.69956 -20.62277 12.77882 0.439 27.60681 C ? A ? 216 C 1
   ATOM 7317 O B LEU A 221 ? 15.00442 -21.52595 13.25291 0.439 29.51866 O ? A ? 216 O 1
   ATOM 7318 CB B LEU A 221 ? 17.71807 -20.73164 14.27381 0.439 28.21979 C ? A ? 216 CB 1
   ATOM 7319 CG B LEU A 221 ? 18.38129 -21.72615 13.32957 0.439 28.44504 C ? A ? 216 CG 1
   ATOM 7320 CD1 B LEU A 221 ? 19.36922 -21.06673 12.39306 0.439 28.63963 C ? A ? 216 CD1 1
   ATOM 7321 CD2 B LEU A 221 ? 19.10505 -22.81491 14.14027 0.439 29.79613 C ? A ? 216 CD2 1
   ATOM 7322 H B LEU A 221 ? 15.32874 -19.75845 15.13910 0.439 32.59094 H ? A ? 216 H 1
   ATOM 7323 HA B LEU A 221 ? 17.08568 -19.14691 13.14921 0.439 32.72124 H ? A ? 216 HA 1
   ATOM 7324 HB2 B LEU A 221 ? 18.42101 -20.16476 14.62794 0.439 33.89468 H ? A ? 216 HB2 1
   ATOM 7325 HB3 B LEU A 221 ? 17.31460 -21.24647 14.99010 0.439 33.89468 H ? A ? 216 HB3 1
   ATOM 7326 HG B LEU A 221 ? 17.68332 -22.12188 12.78448 0.439 34.16498 H ? A ? 216 HG 1
   ATOM 7327 HD11 B LEU A 221 ? 19.75025 -21.74162 11.80975 0.439 34.39850 H ? A ? 216 HD11 1
   ATOM 7328 HD12 B LEU A 221 ? 18.90600 -20.39714 11.86582 0.439 34.39850 H ? A ? 216 HD12 1
   ATOM 7329 HD13 B LEU A 221 ? 20.07020 -20.64841 12.91701 0.439 34.39850 H ? A ? 216 HD13 1
   ATOM 7330 HD21 B LEU A 221 ? 19.52793 -23.43644 13.52727 0.439 35.78630 H ? A ? 216 HD21 1
   ATOM 7331 HD22 B LEU A 221 ? 19.77586 -22.39665 14.70238 0.439 35.78630 H ? A ? 216 HD22 1
   ATOM 7332 HD23 B LEU A 221 ? 18.45707 -23.28218 14.69045 0.439 35.78630 H ? A ? 216 HD23 1
   ATOM 7333 N D LEU A 221 ? 15.75674 -19.21661 14.84527 0.225 27.11412 N ? A ? 216 N 1
   ATOM 7334 CA D LEU A 221 ? 16.66058 -19.92296 13.94792 0.225 27.41650 C ? A ? 216 CA 1
   ATOM 7335 C D LEU A 221 ? 15.80384 -20.74596 13.00048 0.225 27.77692 C ? A ? 216 C 1
   ATOM 7336 O D LEU A 221 ? 15.04001 -21.60926 13.44613 0.225 29.27052 O ? A ? 216 O 1
   ATOM 7337 CB D LEU A 221 ? 17.62186 -20.81176 14.72778 0.225 28.29313 C ? A ? 216 CB 1
   ATOM 7338 CG D LEU A 221 ? 18.85194 -21.26354 13.96779 0.225 28.84366 C ? A ? 216 CG 1
   ATOM 7339 CD1 D LEU A 221 ? 19.95448 -21.62361 15.01529 0.225 29.74089 C ? A ? 216 CD1 1
   ATOM 7340 CD2 D LEU A 221 ? 18.55117 -22.46567 13.09708 0.225 28.91002 C ? A ? 216 CD2 1
   ATOM 7341 H D LEU A 221 ? 15.20993 -19.73998 15.25354 0.225 32.56788 H ? A ? 216 H 1
   ATOM 7342 HA D LEU A 221 ? 17.19072 -19.29556 13.43197 0.225 32.93074 H ? A ? 216 HA 1
   ATOM 7343 HB2 D LEU A 221 ? 17.92679 -20.32075 15.50677 0.225 33.98270 H ? A ? 216 HB2 1
   ATOM 7344 HB3 D LEU A 221 ? 17.14333 -21.60887 15.00442 0.225 33.98270 H ? A ? 216 HB3 1
   ATOM 7345 HG D LEU A 221 ? 19.15852 -20.55644 13.37879 0.225 34.64332 H ? A ? 216 HG 1
   ATOM 7346 HD11 D LEU A 221 ? 20.72641 -21.98280 14.55051 0.225 35.72001 H ? A ? 216 HD11 1
   ATOM 7347 HD12 D LEU A 221 ? 20.20393 -20.82113 15.49975 0.225 35.72001 H ? A ? 216 HD12 1
   ATOM 7348 HD13 D LEU A 221 ? 19.60148 -22.28518 15.63061 0.225 35.72001 H ? A ? 216 HD13 1
   ATOM 7349 HD21 D LEU A 221 ? 19.38248 -22.80723 12.73218 0.225 34.72297 H ? A ? 216 HD21 1
   ATOM 7350 HD22 D LEU A 221 ? 18.12220 -23.14755 13.63738 0.225 34.72297 H ? A ? 216 HD22 1
   ATOM 7351 HD23 D LEU A 221 ? 17.96066 -22.19422 12.37699 0.225 34.72297 H ? A ? 216 HD23 1
   ATOM 7352 N A GLU A 222 ? 16.06426 -20.56920 11.78582 0.336 27.27963 N ? A ? 217 N 1
   ATOM 7353 CA A GLU A 222 ? 15.13642 -21.07247 10.78128 0.336 28.26987 C ? A ? 217 CA 1
   ATOM 7354 C A GLU A 222 ? 15.91551 -21.67828 9.62399 0.336 29.31470 C ? A ? 217 C 1
   ATOM 7355 O A GLU A 222 ? 17.05904 -21.29993 9.36213 0.336 29.50167 O ? A ? 217 O 1
   ATOM 7356 CB A GLU A 222 ? 14.21750 -19.92030 10.30957 0.336 27.51504 C ? A ? 217 CB 1
   ATOM 7357 CG A GLU A 222 ? 13.39967 -20.15732 9.06740 0.336 28.98500 C ? A ? 217 CG 1
   ATOM 7358 CD A GLU A 222 ? 12.40144 -19.02638 8.82123 0.336 27.75478 C ? A ? 217 CD 1
   ATOM 7359 OE1 A GLU A 222 ? 11.73004 -18.60258 9.78645 0.336 28.25067 O ? A ? 217 OE1 1
   ATOM 7360 OE2 A GLU A 222 ? 12.31638 -18.52914 7.67958 0.336 28.71343 O ? A ? 217 OE2 1
   ATOM 7361 H A GLU A 222 ? 16.75473 -20.18417 11.44729 0.337 32.76649 H ? A ? 217 H 1
   ATOM 7362 HA A GLU A 222 ? 14.58416 -21.78699 11.13536 0.337 33.95478 H ? A ? 217 HA 1
   ATOM 7363 HB2 A GLU A 222 ? 13.59233 -19.72515 11.02510 0.337 33.04899 H ? A ? 217 HB2 1
   ATOM 7364 HB3 A GLU A 222 ? 14.77514 -19.14587 10.13583 0.337 33.04899 H ? A ? 217 HB3 1
   ATOM 7365 HG2 A GLU A 222 ? 13.99129 -20.21293 8.30073 0.337 34.81294 H ? A ? 217 HG2 1
   ATOM 7366 HG3 A GLU A 222 ? 12.90346 -20.98514 9.16429 0.337 34.81294 H ? A ? 217 HG3 1
   ATOM 7367 N B GLU A 222 ? 15.71062 -20.31868 11.48448 0.439 27.25196 N ? A ? 217 N 1
   ATOM 7368 CA B GLU A 222 ? 14.75709 -20.86597 10.52350 0.439 28.32610 C ? A ? 217 CA 1
   ATOM 7369 C B GLU A 222 ? 15.50781 -21.36769 9.29621 0.439 29.81462 C ? A ? 217 C 1
   ATOM 7370 O B GLU A 222 ? 16.30396 -20.62824 8.69771 0.439 28.39318 O ? A ? 217 O 1
   ATOM 7371 CB B GLU A 222 ? 13.70756 -19.79341 10.14255 0.439 27.36359 C ? A ? 217 CB 1
   ATOM 7372 CG B GLU A 222 ? 12.78158 -20.12722 8.96494 0.439 28.75022 C ? A ? 217 CG 1
   ATOM 7373 CD B GLU A 222 ? 11.56496 -19.21541 8.88371 0.439 27.80355 C ? A ? 217 CD 1
   ATOM 7374 OE1 B GLU A 222 ? 10.91233 -19.01316 9.93062 0.439 28.86070 O ? A ? 217 OE1 1
   ATOM 7375 OE2 B GLU A 222 ? 11.25000 -18.70170 7.78067 0.439 28.95590 O ? A ? 217 OE2 1
   ATOM 7376 H B GLU A 222 ? 16.27868 -19.78064 11.12753 0.439 32.73329 H ? A ? 217 H 1
   ATOM 7377 HA B GLU A 222 ? 14.29212 -21.62763 10.90374 0.439 34.02226 H ? A ? 217 HA 1
   ATOM 7378 HB2 B GLU A 222 ? 13.14098 -19.63928 10.91465 0.439 32.86725 H ? A ? 217 HB2 1
   ATOM 7379 HB3 B GLU A 222 ? 14.18040 -18.97896 9.91015 0.439 32.86725 H ? A ? 217 HB3 1
   ATOM 7380 HG2 B GLU A 222 ? 13.27921 -20.03516 8.13742 0.439 34.53120 H ? A ? 217 HG2 1
   ATOM 7381 HG3 B GLU A 222 ? 12.46514 -21.03899 9.06210 0.439 34.53120 H ? A ? 217 HG3 1
   ATOM 7382 N D GLU A 222 ? 15.93154 -20.48232 11.70145 0.225 27.34662 N ? A ? 217 N 1
   ATOM 7383 CA D GLU A 222 ? 15.00267 -20.99930 10.70711 0.225 28.27346 C ? A ? 217 CA 1
   ATOM 7384 C D GLU A 222 ? 15.75282 -21.51141 9.48607 0.225 29.42903 C ? A ? 217 C 1
   ATOM 7385 O D GLU A 222 ? 16.72659 -20.89704 9.04153 0.225 29.02438 O ? A ? 217 O 1
   ATOM 7386 CB D GLU A 222 ? 14.00123 -19.89723 10.29123 0.225 27.53251 C ? A ? 217 CB 1
   ATOM 7387 CG D GLU A 222 ? 12.76735 -20.39375 9.57351 0.225 28.91049 C ? A ? 217 CG 1
   ATOM 7388 CD D GLU A 222 ? 11.81125 -19.27768 9.18714 0.225 27.91193 C ? A ? 217 CD 1
   ATOM 7389 OE1 D GLU A 222 ? 12.28337 -18.17858 8.82483 0.225 28.28387 O ? A ? 217 OE1 1
   ATOM 7390 OE2 D GLU A 222 ? 10.57972 -19.50237 9.25632 0.225 28.15640 O ? A ? 217 OE2 1
   ATOM 7391 H D GLU A 222 ? 16.55952 -19.99801 11.36876 0.225 32.84688 H ? A ? 217 H 1
   ATOM 7392 HA D GLU A 222 ? 14.51880 -21.75495 11.07560 0.225 33.95909 H ? A ? 217 HA 1
   ATOM 7393 HB2 D GLU A 222 ? 13.70602 -19.43323 11.09026 0.225 33.06995 H ? A ? 217 HB2 1
   ATOM 7394 HB3 D GLU A 222 ? 14.45444 -19.27896 9.69689 0.225 33.06995 H ? A ? 217 HB3 1
   ATOM 7395 HG2 D GLU A 222 ? 13.03795 -20.84930 8.76101 0.225 34.72352 H ? A ? 217 HG2 1
   ATOM 7396 HG3 D GLU A 222 ? 12.29074 -21.00695 10.15465 0.225 34.72352 H ? A ? 217 HG3 1
   ATOM 7397 N . PHE A 223 ? 15.27844 -22.63668 8.95073 1.000 28.36919 N ? A ? 218 N 1
   ATOM 7398 CA . PHE A 223 ? 15.75543 -23.21841 7.70491 1.000 30.07376 C ? A ? 218 CA 1
   ATOM 7399 C . PHE A 223 ? 14.58162 -23.41261 6.74638 1.000 32.51940 C ? A ? 218 C 1
   ATOM 7400 O . PHE A 223 ? 13.50883 -23.85147 7.16151 1.000 36.48319 O ? A ? 218 O 1
   ATOM 7401 HA . PHE A 223 ? 16.39040 -22.61797 7.28397 1.000 36.11945 H ? A ? 218 HA 1
   ATOM 7402 CB A PHE A 223 ? 16.44815 -24.55344 7.96511 0.392 31.41454 C ? A ? 218 CB 1
   ATOM 7403 CG A PHE A 223 ? 17.89352 -24.42159 8.32618 0.392 30.95647 C ? A ? 218 CG 1
   ATOM 7404 CD1 A PHE A 223 ? 18.84546 -24.21455 7.34389 0.392 31.46642 C ? A ? 218 CD1 1
   ATOM 7405 CD2 A PHE A 223 ? 18.30885 -24.49644 9.64886 0.392 30.60410 C ? A ? 218 CD2 1
   ATOM 7406 CE1 A PHE A 223 ? 20.18891 -24.09544 7.67264 0.392 32.48216 C ? A ? 218 CE1 1
   ATOM 7407 CE2 A PHE A 223 ? 19.65272 -24.38024 9.97833 0.392 31.24296 C ? A ? 218 CE2 1
   ATOM 7408 CZ A PHE A 223 ? 20.59231 -24.17803 8.99717 0.392 31.65540 C ? A ? 218 CZ 1
   ATOM 7409 H A PHE A 223 ? 14.53382 -22.97976 9.21041 0.337 34.07397 H ? A ? 218 H 1
   ATOM 7410 HB2 A PHE A 223 ? 15.99896 -24.99998 8.69978 0.392 37.72838 H ? A ? 218 HB2 1
   ATOM 7411 HB3 A PHE A 223 ? 16.39162 -25.09578 7.16288 0.392 37.72838 H ? A ? 218 HB3 1
   ATOM 7412 HD1 A PHE A 223 ? 18.58257 -24.15453 6.45384 0.392 37.79065 H ? A ? 218 HD1 1
   ATOM 7413 HD2 A PHE A 223 ? 17.67997 -24.62585 10.32167 0.392 36.75585 H ? A ? 218 HD2 1
   ATOM 7414 HE1 A PHE A 223 ? 20.82002 -23.95994 7.00314 0.392 39.00953 H ? A ? 218 HE1 1
   ATOM 7415 HE2 A PHE A 223 ? 19.91789 -24.43962 10.86775 0.392 37.52249 H ? A ? 218 HE2 1
   ATOM 7416 HZ A PHE A 223 ? 21.49181 -24.09714 9.21911 0.392 38.01742 H ? A ? 218 HZ 1
   ATOM 7417 CB B PHE A 223 ? 16.43376 -24.55893 7.97769 0.608 31.41140 C ? A ? 218 CB 1
   ATOM 7418 CG B PHE A 223 ? 17.63851 -24.46401 8.86102 0.608 30.53931 C ? A ? 218 CG 1
   ATOM 7419 CD1 B PHE A 223 ? 18.89990 -24.23682 8.31934 0.608 32.72492 C ? A ? 218 CD1 1
   ATOM 7420 CD2 B PHE A 223 ? 17.52479 -24.59919 10.22819 0.608 29.99043 C ? A ? 218 CD2 1
   ATOM 7421 CE1 B PHE A 223 ? 20.02902 -24.15291 9.13288 0.608 30.71144 C ? A ? 218 CE1 1
   ATOM 7422 CE2 B PHE A 223 ? 18.64653 -24.51613 11.05076 0.608 31.79539 C ? A ? 218 CE2 1
   ATOM 7423 CZ B PHE A 223 ? 19.91525 -24.29374 10.49714 0.608 31.29840 C ? A ? 218 CZ 1
   ATOM 7424 H B PHE A 223 ? 14.83665 -23.19066 9.43809 0.439 34.07397 H ? A ? 218 H 1
   ATOM 7425 HB2 B PHE A 223 ? 15.79602 -25.14748 8.41105 0.608 37.72462 H ? A ? 218 HB2 1
   ATOM 7426 HB3 B PHE A 223 ? 16.71717 -24.94152 7.13258 0.608 37.72462 H ? A ? 218 HB3 1
   ATOM 7427 HD1 B PHE A 223 ? 18.99135 -24.13930 7.39900 0.608 39.30084 H ? A ? 218 HD1 1
   ATOM 7428 HD2 B PHE A 223 ? 16.68834 -24.74779 10.60657 0.608 36.01946 H ? A ? 218 HD2 1
   ATOM 7429 HE1 B PHE A 223 ? 20.86354 -24.00096 8.75159 0.608 36.88467 H ? A ? 218 HE1 1
   ATOM 7430 HE2 B PHE A 223 ? 18.55312 -24.60867 11.97142 0.608 38.18540 H ? A ? 218 HE2 1
   ATOM 7431 HZ B PHE A 223 ? 20.66691 -24.24227 11.04235 0.608 37.58902 H ? A ? 218 HZ 1
   ATOM 7432 H D PHE A 223 ? 14.65005 -23.10007 9.31128 0.225 34.07397 H ? A ? 218 H 1
   ATOM 7433 N . VAL A 224 ? 14.74621 -23.02490 5.48405 1.000 35.06520 N ? A ? 219 N 1
   ATOM 7434 CA . VAL A 224 ? 13.69247 -23.17543 4.47464 1.000 34.57552 C ? A ? 219 CA 1
   ATOM 7435 C . VAL A 224 ? 14.31464 -23.77706 3.20871 1.000 37.42313 C ? A ? 219 C 1
   ATOM 7436 O . VAL A 224 ? 15.26028 -23.21359 2.64727 1.000 34.91974 O ? A ? 219 O 1
   ATOM 7437 H . VAL A 224 ? 15.46751 -22.66714 5.18182 1.000 42.10918 H ? A ? 219 H 1
   ATOM 7438 HA . VAL A 224 ? 13.02868 -23.79368 4.81822 1.000 41.52156 H ? A ? 219 HA 1
   ATOM 7439 CB A VAL A 224 ? 13.00114 -21.84248 4.14887 0.201 34.30523 C ? A ? 219 CB 1
   ATOM 7440 CG1 A VAL A 224 ? 11.81408 -22.08123 3.21226 0.201 33.68382 C ? A ? 219 CG1 1
   ATOM 7441 CG2 A VAL A 224 ? 12.56077 -21.13701 5.42825 0.201 33.18231 C ? A ? 219 CG2 1
   ATOM 7442 HB A VAL A 224 ? 13.62989 -21.25894 3.69604 0.201 41.19722 H ? A ? 219 HB 1
   ATOM 7443 HG11 A VAL A 224 ? 11.31481 -21.25491 3.11825 0.201 40.45152 H ? A ? 219 HG11 1
   ATOM 7444 HG12 A VAL A 224 ? 12.14691 -22.36686 2.34708 0.201 40.45152 H ? A ? 219 HG12 1
   ATOM 7445 HG13 A VAL A 224 ? 11.24584 -22.76967 3.59180 0.201 40.45152 H ? A ? 219 HG13 1
   ATOM 7446 HG21 A VAL A 224 ? 12.05852 -20.34116 5.19318 0.201 39.84971 H ? A ? 219 HG21 1
   ATOM 7447 HG22 A VAL A 224 ? 12.00320 -21.73937 5.94514 0.201 39.84971 H ? A ? 219 HG22 1
   ATOM 7448 HG23 A VAL A 224 ? 13.34718 -20.89250 5.94076 0.201 39.84971 H ? A ? 219 HG23 1
   ATOM 7449 CB B VAL A 224 ? 12.98860 -21.84958 4.14105 0.799 34.50853 C ? A ? 219 CB 1
   ATOM 7450 CG1 B VAL A 224 ? 11.72909 -22.13176 3.28602 0.799 33.79978 C ? A ? 219 CG1 1
   ATOM 7451 CG2 B VAL A 224 ? 12.65359 -21.05371 5.43061 0.799 33.45645 C ? A ? 219 CG2 1
   ATOM 7452 HB B VAL A 224 ? 13.58350 -21.28707 3.62089 0.799 41.44117 H ? A ? 219 HB 1
   ATOM 7453 HG11 B VAL A 224 ? 11.23739 -21.30436 3.16543 0.799 40.59068 H ? A ? 219 HG11 1
   ATOM 7454 HG12 B VAL A 224 ? 12.00433 -22.48159 2.42419 0.799 40.59068 H ? A ? 219 HG12 1
   ATOM 7455 HG13 B VAL A 224 ? 11.17483 -22.78200 3.74524 0.799 40.59068 H ? A ? 219 HG13 1
   ATOM 7456 HG21 B VAL A 224 ? 12.13257 -20.27101 5.19226 0.799 40.17867 H ? A ? 219 HG21 1
   ATOM 7457 HG22 B VAL A 224 ? 12.14278 -21.62163 6.02847 0.799 40.17867 H ? A ? 219 HG22 1
   ATOM 7458 HG23 B VAL A 224 ? 13.48094 -20.78266 5.85831 0.799 40.17867 H ? A ? 219 HG23 1
   ATOM 7459 N . THR A 225 ? 13.78601 -24.91689 2.75761 1.000 38.57831 N ? A ? 220 N 1
   ATOM 7460 CA . THR A 225 ? 14.37291 -25.64667 1.63586 1.000 38.06456 C ? A ? 220 CA 1
   ATOM 7461 C . THR A 225 ? 13.29199 -25.95306 0.61623 1.000 38.98490 C ? A ? 220 C 1
   ATOM 7462 O . THR A 225 ? 12.18448 -26.35934 0.98501 1.000 40.88975 O ? A ? 220 O 1
   ATOM 7463 H . THR A 225 ? 13.08391 -25.28760 3.08812 1.000 46.32491 H ? A ? 220 H 1
   ATOM 7464 HA . THR A 225 ? 15.05281 -25.09853 1.21374 1.000 45.70841 H ? A ? 220 HA 1
   ATOM 7465 CB A THR A 225 ? 15.03964 -26.94442 2.10150 0.221 39.11054 C ? A ? 220 CB 1
   ATOM 7466 OG1 A THR A 225 ? 15.97433 -26.65201 3.14573 0.221 38.39908 O ? A ? 220 OG1 1
   ATOM 7467 CG2 A THR A 225 ? 15.77555 -27.61316 0.94352 0.221 39.44092 C ? A ? 220 CG2 1
   ATOM 7468 HB A THR A 225 ? 14.36294 -27.55656 2.43054 0.221 46.96358 H ? A ? 220 HB 1
   ATOM 7469 HG1 A THR A 225 ? 16.34184 -27.36002 3.40892 0.221 46.10983 H ? A ? 220 HG1 1
   ATOM 7470 HG21 A THR A 225 ? 16.28587 -28.37138 1.26842 0.221 47.36005 H ? A ? 220 HG21 1
   ATOM 7471 HG22 A THR A 225 ? 15.13886 -27.92304 0.28057 0.221 47.36005 H ? A ? 220 HG22 1
   ATOM 7472 HG23 A THR A 225 ? 16.38177 -26.98111 0.52648 0.221 47.36005 H ? A ? 220 HG23 1
   ATOM 7473 CB B THR A 225 ? 15.05153 -26.93294 2.10398 0.205 39.10544 C ? A ? 220 CB 1
   ATOM 7474 OG1 B THR A 225 ? 16.21546 -26.60442 2.87190 0.205 38.13684 O ? A ? 220 OG1 1
   ATOM 7475 CG2 B THR A 225 ? 15.46878 -27.78587 0.90696 0.205 39.49215 C ? A ? 220 CG2 1
   ATOM 7476 HB B THR A 225 ? 14.43298 -27.44588 2.64729 0.205 46.95747 H ? A ? 220 HB 1
   ATOM 7477 HG1 B THR A 225 ? 16.57632 -27.30573 3.16094 0.205 45.79515 H ? A ? 220 HG1 1
   ATOM 7478 HG21 B THR A 225 ? 16.10924 -28.45872 1.18619 0.205 47.42152 H ? A ? 220 HG21 1
   ATOM 7479 HG22 B THR A 225 ? 14.69293 -28.22783 0.52797 0.205 47.42152 H ? A ? 220 HG22 1
   ATOM 7480 HG23 B THR A 225 ? 15.87596 -27.22666 0.22697 0.205 47.42152 H ? A ? 220 HG23 1
   ATOM 7481 CB C THR A 225 ? 15.01854 -26.95959 2.10289 0.574 39.17640 C ? A ? 220 CB 1
   ATOM 7482 OG1 C THR A 225 ? 15.72496 -26.74169 3.32581 0.574 39.06063 O ? A ? 220 OG1 1
   ATOM 7483 CG2 C THR A 225 ? 15.98066 -27.49703 1.04127 0.574 39.30910 C ? A ? 220 CG2 1
   ATOM 7484 HB C THR A 225 ? 14.32730 -27.62453 2.24760 0.574 47.04262 H ? A ? 220 HB 1
   ATOM 7485 HG1 C THR A 225 ? 16.13982 -27.43812 3.54597 0.574 46.90370 H ? A ? 220 HG1 1
   ATOM 7486 HG21 C THR A 225 ? 16.40903 -28.30644 1.36104 0.574 47.20186 H ? A ? 220 HG21 1
   ATOM 7487 HG22 C THR A 225 ? 15.49579 -27.69860 0.22569 0.574 47.20186 H ? A ? 220 HG22 1
   ATOM 7488 HG23 C THR A 225 ? 16.66294 -26.83561 0.84657 0.574 47.20186 H ? A ? 220 HG23 1
   ATOM 7489 N A ALA A 226 ? 13.59830 -25.73925 -0.65980 0.322 38.95811 N ? A ? 221 N 1
   ATOM 7490 CA A ALA A 226 ? 12.64392 -25.99892 -1.72543 0.322 41.02479 C ? A ? 221 CA 1
   ATOM 7491 C A ALA A 226 ? 12.82941 -27.41009 -2.27243 0.322 41.84221 C ? A ? 221 C 1
   ATOM 7492 O A ALA A 226 ? 13.95540 -27.87422 -2.45550 0.322 42.27361 O ? A ? 221 O 1
   ATOM 7493 CB A ALA A 226 ? 12.80907 -24.97759 -2.84736 0.322 42.22521 C ? A ? 221 CB 1
   ATOM 7494 H A ALA A 226 ? 14.35778 -25.44222 -0.93285 0.322 46.78066 H ? A ? 221 H 1
   ATOM 7495 HA A ALA A 226 ? 11.74180 -25.92703 -1.37627 0.322 49.26069 H ? A ? 221 HA 1
   ATOM 7496 HB1 A ALA A 226 ? 12.16127 -25.16643 -3.54421 0.322 50.70118 H ? A ? 221 HB1 1
   ATOM 7497 HB2 A ALA A 226 ? 12.66013 -24.08843 -2.48943 0.322 50.70118 H ? A ? 221 HB2 1
   ATOM 7498 HB3 A ALA A 226 ? 13.70832 -25.04388 -3.20492 0.322 50.70118 H ? A ? 221 HB3 1
   ATOM 7499 N B ALA A 226 ? 13.59027 -25.71150 -0.65640 0.446 38.91219 N ? A ? 221 N 1
   ATOM 7500 CA B ALA A 226 ? 12.65644 -26.00790 -1.72702 0.446 41.01724 C ? A ? 221 CA 1
   ATOM 7501 C B ALA A 226 ? 12.82407 -27.45606 -2.17128 0.446 41.80477 C ? A ? 221 C 1
   ATOM 7502 O B ALA A 226 ? 13.93145 -27.99350 -2.16964 0.446 42.16336 O ? A ? 221 O 1
   ATOM 7503 CB B ALA A 226 ? 12.88191 -25.06134 -2.90171 0.446 42.18837 C ? A ? 221 CB 1
   ATOM 7504 H B ALA A 226 ? 14.33446 -25.37337 -0.92369 0.446 46.72557 H ? A ? 221 H 1
   ATOM 7505 HA B ALA A 226 ? 11.74505 -25.88922 -1.41687 0.446 49.25162 H ? A ? 221 HA 1
   ATOM 7506 HB1 B ALA A 226 ? 12.24737 -25.27305 -3.60417 0.446 50.65698 H ? A ? 221 HB1 1
   ATOM 7507 HB2 B ALA A 226 ? 12.75048 -24.14842 -2.60137 0.446 50.65698 H ? A ? 221 HB2 1
   ATOM 7508 HB3 B ALA A 226 ? 13.78790 -25.17464 -3.22918 0.446 50.65698 H ? A ? 221 HB3 1
   ATOM 7509 N C ALA A 226 ? 13.60188 -25.73919 -0.66194 0.232 38.98739 N ? A ? 221 N 1
   ATOM 7510 CA C ALA A 226 ? 12.64776 -25.99722 -1.72857 0.232 41.03701 C ? A ? 221 CA 1
   ATOM 7511 C C ALA A 226 ? 12.83011 -27.40641 -2.28279 0.232 41.86371 C ? A ? 221 C 1
   ATOM 7512 O C ALA A 226 ? 13.95597 -27.86549 -2.48314 0.232 42.30833 O ? A ? 221 O 1
   ATOM 7513 CB C ALA A 226 ? 12.81503 -24.97110 -2.84426 0.232 42.23807 C ? A ? 221 CB 1
   ATOM 7514 H C ALA A 226 ? 14.36237 -25.44368 -0.93382 0.232 46.81580 H ? A ? 221 H 1
   ATOM 7515 HA C ALA A 226 ? 11.74568 -25.92929 -1.37853 0.232 49.27535 H ? A ? 221 HA 1
   ATOM 7516 HB1 C ALA A 226 ? 12.17294 -25.16036 -3.54625 0.232 50.71662 H ? A ? 221 HB1 1
   ATOM 7517 HB2 C ALA A 226 ? 12.65906 -24.08423 -2.48364 0.232 50.71662 H ? A ? 221 HB2 1
   ATOM 7518 HB3 C ALA A 226 ? 13.71701 -25.03123 -3.19600 0.232 50.71662 H ? A ? 221 HB3 1
   ATOM 7519 N . SER A 227 ? 11.71476 -28.08753 -2.52987 1.000 41.74217 N ? A ? 222 N 1
   ATOM 7520 CA . SER A 227 ? 11.75579 -29.47133 -2.99492 1.000 42.03164 C ? A ? 222 CA 1
   ATOM 7521 C . SER A 227 ? 10.54289 -29.72084 -3.86482 1.000 41.76633 C ? A ? 222 C 1
   ATOM 7522 O . SER A 227 ? 9.66212 -28.87495 -3.99393 1.000 41.97445 O ? A ? 222 O 1
   ATOM 7523 HA . SER A 227 ? 12.55397 -29.60397 -3.52991 1.000 50.46890 H ? A ? 222 HA 1
   ATOM 7524 CB A SER A 227 ? 11.78089 -30.46309 -1.82609 0.444 42.14802 C ? A ? 222 CB 1
   ATOM 7525 OG A SER A 227 ? 13.10168 -30.79296 -1.43289 0.444 41.80307 O ? A ? 222 OG 1
   ATOM 7526 H A SER A 227 ? 10.92101 -27.76812 -2.44310 0.322 50.12155 H ? A ? 222 H 1
   ATOM 7527 HB2 A SER A 227 ? 11.32258 -30.06371 -1.07022 0.444 50.60857 H ? A ? 222 HB2 1
   ATOM 7528 HB3 A SER A 227 ? 11.32605 -31.27540 -2.09842 0.444 50.60857 H ? A ? 222 HB3 1
   ATOM 7529 HG A SER A 227 ? 13.52297 -30.09579 -1.22777 0.444 50.19462 H ? A ? 222 HG 1
   ATOM 7530 CB B SER A 227 ? 11.79537 -30.45522 -1.82342 0.556 42.14394 C ? A ? 222 CB 1
   ATOM 7531 OG B SER A 227 ? 10.50115 -30.63212 -1.27230 0.556 40.39712 O ? A ? 222 OG 1
   ATOM 7532 H B SER A 227 ? 10.92820 -27.74015 -2.51385 0.446 50.12155 H ? A ? 222 H 1
   ATOM 7533 HB2 B SER A 227 ? 12.12373 -31.31116 -2.14037 0.556 50.60367 H ? A ? 222 HB2 1
   ATOM 7534 HB3 B SER A 227 ? 12.38611 -30.10660 -1.13758 0.556 50.60367 H ? A ? 222 HB3 1
   ATOM 7535 HG B SER A 227 ? 10.53373 -31.17284 -0.63029 0.556 48.50748 H ? A ? 222 HG 1
   ATOM 7536 H C SER A 227 ? 10.92087 -27.77051 -2.43588 0.232 50.12155 H ? A ? 222 H 1
   ATOM 7537 N . GLY A 228 ? 10.47636 -30.91165 -4.44957 1.000 45.08189 N ? A ? 223 N 1
   ATOM 7538 CA . GLY A 228 ? 9.29390 -31.29034 -5.18912 1.000 43.72696 C ? A ? 223 CA 1
   ATOM 7539 C . GLY A 228 ? 9.31128 -31.04940 -6.67517 1.000 49.10121 C ? A ? 223 C 1
   ATOM 7540 O . GLY A 228 ? 8.24246 -31.04489 -7.29628 1.000 49.08463 O ? A ? 223 O 1
   ATOM 7541 H . GLY A 228 ? 11.09813 -31.50544 -4.42894 1.000 54.12921 H ? A ? 223 H 1
   ATOM 7542 HA2 . GLY A 228 ? 9.14433 -32.23919 -5.05423 1.000 52.50329 H ? A ? 223 HA2 1
   ATOM 7543 HA3 . GLY A 228 ? 8.54081 -30.79738 -4.82752 1.000 52.50329 H ? A ? 223 HA3 1
   ATOM 7544 N A ILE A 229 ? 10.47307 -30.81465 -7.26238 1.000 49.96227 N ? A ? 224 N 1
   ATOM 7545 CA A ILE A 229 ? 10.63262 -30.82907 -8.70770 1.000 50.77458 C ? A ? 224 CA 1
   ATOM 7546 C A ILE A 229 ? 11.81519 -31.73319 -9.00368 1.000 51.83833 C ? A ? 224 C 1
   ATOM 7547 O A ILE A 229 ? 12.88083 -31.58267 -8.40272 1.000 49.38581 O ? A ? 224 O 1
   ATOM 7548 CB A ILE A 229 ? 10.84246 -29.41804 -9.28571 1.000 49.47535 C ? A ? 224 CB 1
   ATOM 7549 CG1 A ILE A 229 ? 9.58299 -28.56494 -9.03218 1.000 48.24097 C ? A ? 224 CG1 1
   ATOM 7550 CG2 A ILE A 229 ? 11.10450 -29.47466 -10.77991 1.000 56.43635 C ? A ? 224 CG2 1
   ATOM 7551 CD1 A ILE A 229 ? 9.56818 -27.22889 -9.77245 1.000 50.89925 C ? A ? 224 CD1 1
   ATOM 7552 H A ILE A 229 ? 11.19940 -30.64076 -6.83598 1.000 59.98566 H ? A ? 224 H 1
   ATOM 7553 HA A ILE A 229 ? 9.84035 -31.19186 -9.13384 1.000 60.96043 H ? A ? 224 HA 1
   ATOM 7554 HB A ILE A 229 ? 11.61194 -29.02467 -8.84519 1.000 59.40136 H ? A ? 224 HB 1
   ATOM 7555 HG12 A ILE A 229 ? 8.80511 -29.06830 -9.31930 1.000 57.92011 H ? A ? 224 HG12 1
   ATOM 7556 HG13 A ILE A 229 ? 9.52347 -28.37521 -8.08278 1.000 57.92011 H ? A ? 224 HG13 1
   ATOM 7557 HG21 A ILE A 229 ? 11.51691 -28.64256 -11.05997 1.000 67.75456 H ? A ? 224 HG21 1
   ATOM 7558 HG22 A ILE A 229 ? 11.69841 -30.21805 -10.96843 1.000 67.75456 H ? A ? 224 HG22 1
   ATOM 7559 HG23 A ILE A 229 ? 10.26172 -29.59870 -11.24386 1.000 67.75456 H ? A ? 224 HG23 1
   ATOM 7560 HD11 A ILE A 229 ? 8.88497 -26.66026 -9.38415 1.000 61.11004 H ? A ? 224 HD11 1
   ATOM 7561 HD12 A ILE A 229 ? 10.43798 -26.80887 -9.68343 1.000 61.11004 H ? A ? 224 HD12 1
   ATOM 7562 HD13 A ILE A 229 ? 9.37241 -27.38888 -10.70892 1.000 61.11004 H ? A ? 224 HD13 1
   ATOM 7563 N C ILE A 229 ? 10.48820 -30.90602 -7.27644 0.000 50.15155 N ? A ? 224 N 1
   ATOM 7564 CA C ILE A 229 ? 10.62813 -30.79991 -8.72480 0.000 50.66853 C ? A ? 224 CA 1
   ATOM 7565 C C ILE A 229 ? 11.84237 -31.62569 -9.12717 0.000 52.35817 C ? A ? 224 C 1
   ATOM 7566 O C ILE A 229 ? 12.97174 -31.29746 -8.74639 0.000 50.85492 O ? A ? 224 O 1
   ATOM 7567 CB C ILE A 229 ? 10.77608 -29.34570 -9.20845 0.000 49.31886 C ? A ? 224 CB 1
   ATOM 7568 CG1 C ILE A 229 ? 11.52821 -28.51301 -8.17973 0.000 51.08961 C ? A ? 224 CG1 1
   ATOM 7569 CG2 C ILE A 229 ? 9.40274 -28.74711 -9.49738 0.000 47.43714 C ? A ? 224 CG2 1
   ATOM 7570 CD1 C ILE A 229 ? 11.51860 -27.01670 -8.47743 0.000 51.79124 C ? A ? 224 CD1 1
   ATOM 7571 H C ILE A 229 ? 11.23771 -30.86663 -6.85657 0.000 60.21280 H ? A ? 224 H 1
   ATOM 7572 HA C ILE A 229 ? 9.84081 -31.17136 -9.15263 0.000 60.83318 H ? A ? 224 HA 1
   ATOM 7573 HB C ILE A 229 ? 11.29259 -29.34322 -10.02949 0.000 59.21357 H ? A ? 224 HB 1
   ATOM 7574 HG12 C ILE A 229 ? 11.11777 -28.64500 -7.31081 0.000 61.33847 H ? A ? 224 HG12 1
   ATOM 7575 HG13 C ILE A 229 ? 12.45299 -28.80490 -8.15759 0.000 61.33847 H ? A ? 224 HG13 1
   ATOM 7576 HG21 C ILE A 229 ? 9.51559 -27.92834 -10.00511 0.000 56.95550 H ? A ? 224 HG21 1
   ATOM 7577 HG22 C ILE A 229 ? 8.88170 -29.38494 -10.00982 0.000 56.95550 H ? A ? 224 HG22 1
   ATOM 7578 HG23 C ILE A 229 ? 8.95816 -28.55635 -8.65663 0.000 56.95550 H ? A ? 224 HG23 1
   ATOM 7579 HD11 C ILE A 229 ? 12.19454 -26.58225 -7.93406 0.000 62.18042 H ? A ? 224 HD11 1
   ATOM 7580 HD12 C ILE A 229 ? 11.71257 -26.88060 -9.41805 0.000 62.18042 H ? A ? 224 HD12 1
   ATOM 7581 HD13 C ILE A 229 ? 10.64271 -26.65807 -8.26506 0.000 62.18042 H ? A ? 224 HD13 1
   ATOM 7582 N . THR A 230 ? 11.61404 -32.69912 -9.88290 1.000 53.57974 N ? A ? 225 N 1
   ATOM 7583 CA . THR A 230 ? 12.66913 -33.61613 -10.28564 1.000 55.28582 C ? A ? 225 CA 1
   ATOM 7584 C . THR A 230 ? 13.15228 -33.23912 -11.68413 1.000 59.87356 C ? A ? 225 C 1
   ATOM 7585 O . THR A 230 ? 12.34208 -32.94137 -12.56867 1.000 60.81958 O ? A ? 225 O 1
   ATOM 7586 HA . THR A 230 ? 13.42161 -33.55187 -9.67692 1.000 66.37392 H ? A ? 225 HA 1
   ATOM 7587 CB A THR A 230 ? 12.17813 -35.07067 -10.25240 0.696 56.12820 C ? A ? 225 CB 1
   ATOM 7588 OG1 A THR A 230 ? 13.30755 -35.95257 -10.37406 0.696 53.28635 O ? A ? 225 OG1 1
   ATOM 7589 CG2 A THR A 230 ? 11.18188 -35.33659 -11.36913 0.696 51.89037 C ? A ? 225 CG2 1
   ATOM 7590 H A THR A 230 ? 10.85994 -32.84762 -10.26877 1.000 64.32663 H ? A ? 225 H 1
   ATOM 7591 HB A THR A 230 ? 11.72347 -35.24369 -9.41321 0.696 67.38478 H ? A ? 225 HB 1
   ATOM 7592 HG1 A THR A 230 ? 13.05135 -36.75224 -10.35181 0.696 63.97456 H ? A ? 225 HG1 1
   ATOM 7593 HG21 A THR A 230 ? 10.73765 -36.18625 -11.22205 0.696 62.29938 H ? A ? 225 HG21 1
   ATOM 7594 HG22 A THR A 230 ? 10.51492 -34.63269 -11.39329 0.696 62.29938 H ? A ? 225 HG22 1
   ATOM 7595 HG23 A THR A 230 ? 11.64072 -35.36495 -12.22327 0.696 62.29938 H ? A ? 225 HG23 1
   ATOM 7596 CB B THR A 230 ? 12.19307 -35.08057 -10.26520 0.304 56.15836 C ? A ? 225 CB 1
   ATOM 7597 OG1 B THR A 230 ? 12.23550 -35.58058 -8.92064 0.304 56.64829 O ? A ? 225 OG1 1
   ATOM 7598 CG2 B THR A 230 ? 13.08296 -35.94762 -11.15012 0.304 51.96554 C ? A ? 225 CG2 1
   ATOM 7599 HB B THR A 230 ? 11.28493 -35.12850 -10.60266 0.304 67.42097 H ? A ? 225 HB 1
   ATOM 7600 HG1 B THR A 230 ? 12.11198 -36.41144 -8.91907 0.304 68.00889 H ? A ? 225 HG1 1
   ATOM 7601 HG21 B THR A 230 ? 12.95512 -36.88428 -10.93280 0.304 62.38959 H ? A ? 225 HG21 1
   ATOM 7602 HG22 B THR A 230 ? 12.85964 -35.80773 -12.08364 0.304 62.38959 H ? A ? 225 HG22 1
   ATOM 7603 HG23 B THR A 230 ? 14.01477 -35.71659 -11.01132 0.304 62.38959 H ? A ? 225 HG23 1
   ATOM 7604 H C THR A 230 ? 10.83730 -32.91893 -10.17948 0.000 64.32663 H ? A ? 225 H 1
   ATOM 7605 N . LEU A 231 ? 14.47348 -33.24641 -11.86779 1.000 62.17425 N ? A ? 226 N 1
   ATOM 7606 CA . LEU A 231 ? 15.12808 -33.06253 -13.15761 1.000 78.74377 C ? A ? 226 CA 1
   ATOM 7607 C . LEU A 231 ? 15.07693 -34.36882 -13.94679 1.000 71.33189 C ? A ? 226 C 1
   ATOM 7608 O . LEU A 231 ? 14.63082 -34.39897 -15.09078 1.000 75.61708 O ? A ? 226 O 1
   ATOM 7609 H . LEU A 231 ? 15.03741 -33.36171 -11.22882 1.000 74.64003 H ? A ? 226 H 1
   ATOM 7610 HA . LEU A 231 ? 14.67576 -32.37612 -13.67254 1.000 94.52347 H ? A ? 226 HA 1
   ATOM 7611 CB A LEU A 231 ? 16.58037 -32.63091 -12.93394 0.437 70.71329 C ? A ? 226 CB 1
   ATOM 7612 CG A LEU A 231 ? 17.24712 -33.41957 -11.78736 0.437 60.30333 C ? A ? 226 CG 1
   ATOM 7613 CD1 A LEU A 231 ? 18.24542 -34.48980 -12.30514 0.437 52.53845 C ? A ? 226 CD1 1
   ATOM 7614 CD2 A LEU A 231 ? 17.99658 -32.47775 -10.82110 0.437 53.95710 C ? A ? 226 CD2 1
   ATOM 7615 HB2 A LEU A 231 ? 17.08736 -32.78743 -13.74595 0.437 84.88688 H ? A ? 226 HB2 1
   ATOM 7616 HB3 A LEU A 231 ? 16.60059 -31.68811 -12.70674 0.437 84.88688 H ? A ? 226 HB3 1
   ATOM 7617 HG A LEU A 231 ? 16.53142 -33.87155 -11.31366 0.437 72.39494 H ? A ? 226 HG 1
   ATOM 7618 HD11 A LEU A 231 ? 18.53085 -35.04193 -11.56043 0.437 63.07707 H ? A ? 226 HD11 1
   ATOM 7619 HD12 A LEU A 231 ? 17.80324 -35.03746 -12.97255 0.437 63.07707 H ? A ? 226 HD12 1
   ATOM 7620 HD13 A LEU A 231 ? 19.01140 -34.04313 -12.69840 0.437 63.07707 H ? A ? 226 HD13 1
   ATOM 7621 HD21 A LEU A 231 ? 18.51929 -33.01118 -10.20213 0.437 64.77946 H ? A ? 226 HD21 1
   ATOM 7622 HD22 A LEU A 231 ? 18.58152 -31.89888 -11.33457 0.437 64.77946 H ? A ? 226 HD22 1
   ATOM 7623 HD23 A LEU A 231 ? 17.34895 -31.94509 -10.33351 0.437 64.77946 H ? A ? 226 HD23 1
   ATOM 7624 CB B LEU A 231 ? 16.55746 -32.59969 -12.96193 0.563 70.72692 C ? A ? 226 CB 1
   ATOM 7625 CG B LEU A 231 ? 17.13099 -31.65561 -14.01169 0.563 68.05347 C ? A ? 226 CG 1
   ATOM 7626 CD1 B LEU A 231 ? 17.38050 -32.40206 -15.32366 0.563 77.52752 C ? A ? 226 CD1 1
   ATOM 7627 CD2 B LEU A 231 ? 16.23022 -30.44821 -14.26645 0.563 71.79288 C ? A ? 226 CD2 1
   ATOM 7628 HB2 B LEU A 231 ? 16.60756 -32.13874 -12.10992 0.563 84.90325 H ? A ? 226 HB2 1
   ATOM 7629 HB3 B LEU A 231 ? 17.12598 -33.38550 -12.94794 0.563 84.90325 H ? A ? 226 HB3 1
   ATOM 7630 HG B LEU A 231 ? 17.97320 -31.31794 -13.66884 0.563 81.69510 H ? A ? 226 HG 1
   ATOM 7631 HD11 B LEU A 231 ? 17.73936 -31.78125 -15.97690 0.563 93.06397 H ? A ? 226 HD11 1
   ATOM 7632 HD12 B LEU A 231 ? 18.01537 -33.11783 -15.16395 0.563 93.06397 H ? A ? 226 HD12 1
   ATOM 7633 HD13 B LEU A 231 ? 16.54127 -32.76934 -15.64257 0.563 93.06397 H ? A ? 226 HD13 1
   ATOM 7634 HD21 B LEU A 231 ? 16.76285 -29.73099 -14.64434 0.563 86.18239 H ? A ? 226 HD21 1
   ATOM 7635 HD22 B LEU A 231 ? 15.52956 -30.70232 -14.88725 0.563 86.18239 H ? A ? 226 HD22 1
   ATOM 7636 HD23 B LEU A 231 ? 15.83968 -30.16258 -13.42574 0.563 86.18239 H ? A ? 226 HD23 1
   HETATM 7637 CB1 . CRO A 66 ? 10.91977 -15.20522 9.12300 1.000 23.11353 C ? B ? . CB1 1
   HETATM 7638 CB2 . CRO A 66 ? 7.13242 -18.11309 6.40688 1.000 28.37373 C ? B ? . CB2 1
   HETATM 7639 CG1 . CRO A 66 ? 11.81247 -14.26681 9.91284 1.000 27.35622 C ? B ? . CG1 1
   HETATM 7640 OG1 . CRO A 66 ? 10.27921 -16.12883 9.97503 1.000 27.48356 O ? B ? . OG1 1
   HETATM 7641 CG2 . CRO A 66 ? 7.10574 -19.29622 7.19698 1.000 30.45050 C ? B ? . CG2 1
   HETATM 7642 CD1 . CRO A 66 ? 7.75219 -19.37581 8.44449 1.000 28.62380 C ? B ? . CD1 1
   HETATM 7643 CD2 . CRO A 66 ? 6.26123 -20.37488 6.79206 1.000 30.50153 C ? B ? . CD2 1
   HETATM 7644 CE1 . CRO A 66 ? 7.61970 -20.49169 9.25338 1.000 28.42624 C ? B ? . CE1 1
   HETATM 7645 CE2 . CRO A 66 ? 6.15395 -21.49660 7.59721 1.000 30.40341 C ? B ? . CE2 1
   HETATM 7646 CZ . CRO A 66 ? 6.83678 -21.57059 8.82445 1.000 31.54850 C ? B ? . CZ 1
   HETATM 7647 OH . CRO A 66 ? 6.81134 -22.64033 9.66488 1.000 29.93762 O ? B ? . OH 1
   HETATM 7648 C1 . CRO A 66 ? 8.98329 -15.28690 7.40864 1.000 24.35634 C ? B ? . C1 1
   HETATM 7649 C2 . CRO A 66 ? 7.55176 -15.80086 5.75620 1.000 25.21028 C ? B ? . C2 1
   HETATM 7650 C3 . CRO A 66 ? 9.34267 -13.08293 4.59770 1.000 24.84759 C ? B ? . C3 1
   HETATM 7651 CA1 . CRO A 66 ? 9.86008 -14.42325 8.27315 1.000 20.23967 C ? B ? . CA1 1
   HETATM 7652 CA2 . CRO A 66 ? 7.75974 -16.92961 6.65830 1.000 26.45239 C ? B ? . CA2 1
   HETATM 7653 CA3 . CRO A 66 ? 8.36252 -13.44814 5.70926 1.000 20.69695 C ? B ? . CA3 1
   HETATM 7654 N1 . CRO A 66 ? 8.92870 -13.69068 9.12693 1.000 22.41736 N ? B ? . N1 1
   HETATM 7655 N2 . CRO A 66 ? 8.62648 -16.52978 7.65014 1.000 25.30240 N ? B ? . N2 1
   HETATM 7656 N3 . CRO A 66 ? 8.35526 -14.77831 6.29868 1.000 24.35868 N ? B ? . N3 1
   HETATM 7657 O2 . CRO A 66 ? 6.88679 -15.71736 4.74810 1.000 26.39463 O ? B ? . O2 1
   HETATM 7658 O3 . CRO A 66 ? 9.07213 -12.06029 3.94029 1.000 24.89583 O ? B ? . O3 1
   HETATM 7660 O . HOH A 302 ? 10.95930 -4.83722 -12.04168 1.000 53.16989 O ? C ? . O 1
   HETATM 7662 O . HOH A 307 ? 24.64395 -12.00015 -1.30305 1.000 41.37459 O ? C ? . O 1
   HETATM 7666 O . HOH A 312 ? 7.02324 -23.85810 4.73378 0.921 36.90470 O ? C ? . O 1
   HETATM 7667 O . HOH A 313 ? 0.24558 -26.12071 1.26218 1.000 31.86001 O ? C ? . O 1
   HETATM 7669 O . HOH A 315 ? 19.19643 -18.37085 21.59752 0.879 33.66933 O ? C ? . O 1
   HETATM 7670 O . HOH A 316 ? -8.37858 -18.97238 20.77440 0.939 32.30090 O ? C ? . O 1
   HETATM 7671 O . HOH A 317 ? 3.20911 -2.98246 22.84051 0.973 32.41658 O ? C ? . O 1
   HETATM 7672 O . HOH A 318 ? -7.62859 -14.42623 21.67241 0.978 30.15685 O ? C ? . O 1
   HETATM 7673 O . HOH A 320 ? 3.24448 -25.19991 15.66416 0.816 33.11605 O ? C ? . O 1
   HETATM 7674 O . HOH A 321 ? 10.99203 -23.23031 22.10464 0.897 35.76455 O ? C ? . O 1
   HETATM 7675 O . HOH A 322 ? 9.49350 -4.78971 25.52322 1.000 29.76969 O ? C ? . O 1
   HETATM 7676 O . HOH A 323 ? 21.30557 -17.15811 -5.36792 0.717 42.85962 O ? C ? . O 1
   HETATM 7677 O . HOH A 324 ? -1.00513 -2.99268 22.98996 0.916 40.54031 O ? C ? . O 1
   HETATM 7678 O . HOH A 325 ? 2.28954 -14.70593 11.31017 0.936 18.78946 O ? C ? . O 1
   HETATM 7679 O . HOH A 326 ? 23.36436 -7.51451 0.53169 0.804 37.37842 O ? C ? . O 1
   HETATM 7681 O . HOH A 329 ? 8.67580 -13.47934 1.77080 0.923 25.88398 O ? C ? . O 1
   HETATM 7682 O . HOH A 330 ? 21.68532 -16.94962 8.50783 0.734 33.69588 O ? C ? . O 1
   HETATM 7683 O . HOH A 331 ? 0.71572 -4.26835 24.89650 0.944 32.57094 O ? C ? . O 1
   HETATM 7684 O . HOH A 332 ? 2.27685 -10.26671 4.76289 0.980 25.17375 O ? C ? . O 1
   HETATM 7687 O . HOH A 336 ? 4.06953 -10.86744 25.67532 0.940 31.76235 O ? C ? . O 1
   HETATM 7688 O . HOH A 338 ? 6.88178 -10.51707 4.15656 0.984 21.83554 O ? C ? . O 1
   HETATM 7689 O . HOH A 339 ? 2.43575 -15.20974 24.89668 0.898 30.09936 O ? C ? . O 1
   HETATM 7690 O . HOH A 340 ? 10.25540 -26.46531 13.69546 0.844 34.59747 O ? C ? . O 1
   HETATM 7691 O . HOH A 341 ? -1.56458 -1.95456 11.51801 0.734 32.02349 O ? C ? . O 1
   HETATM 7693 O . HOH A 343 ? 3.41642 -17.82566 12.64006 0.986 23.37926 O ? C ? . O 1
   HETATM 7695 O . HOH A 345 ? 13.72466 -17.87709 -2.74384 0.954 34.87210 O ? C ? . O 1
   HETATM 7696 O . HOH A 346 ? 0.80037 0.01602 15.02944 0.965 31.20585 O ? C ? . O 1
   HETATM 7697 O . HOH A 348 ? 3.31159 -24.15704 18.20113 0.976 29.36678 O ? C ? . O 1
   HETATM 7698 O . HOH A 349 ? 15.53323 -19.29475 4.87433 0.822 32.95340 O ? C ? . O 1
   HETATM 7701 O . HOH A 352 ? -4.16284 -30.12358 29.89865 1.000 28.12808 O ? C ? . O 1
   HETATM 7702 O . HOH A 353 ? -10.73232 -17.44707 12.13404 0.625 30.49110 O ? C ? . O 1
   HETATM 7703 O . HOH A 354 ? 21.39852 -15.15041 0.60987 0.905 35.61672 O ? C ? . O 1
   HETATM 7704 O . HOH A 357 ? -7.17842 -17.50233 5.93192 0.714 29.96966 O ? C ? . O 1
   HETATM 7705 O . HOH A 358 ? -3.43467 -9.38728 24.94371 0.902 28.58631 O ? C ? . O 1
   HETATM 7706 O . HOH A 359 ? 3.62355 -12.67290 23.86514 0.825 31.48707 O ? C ? . O 1
   HETATM 7708 O . HOH A 362 ? 16.51530 -19.92452 18.40375 1.000 28.84429 O ? C ? . O 1
   HETATM 7709 O . HOH A 363 ? 1.35521 -12.96850 7.10931 0.987 25.54932 O ? C ? . O 1
   HETATM 7710 O . HOH A 364 ? 23.09598 -8.33969 -1.93814 0.896 39.31302 O ? C ? . O 1
   HETATM 7711 O . HOH A 366 ? 15.55746 -19.95445 25.35343 0.953 36.78989 O ? C ? . O 1
   HETATM 7712 O . HOH A 367 ? 2.22024 -22.22862 19.87702 1.000 25.55631 O ? C ? . O 1
   HETATM 7714 O . HOH A 369 ? 8.89894 -19.64626 -6.22275 1.000 35.79004 O ? C ? . O 1
   HETATM 7716 O . HOH A 371 ? -7.66270 -25.01390 22.08429 0.760 34.04166 O ? C ? . O 1
   HETATM 7717 O . HOH A 372 ? 23.76163 -0.65992 5.42669 1.000 44.22346 O ? C ? . O 1
   HETATM 7718 O . HOH A 373 ? 10.19030 -12.29273 25.94340 0.945 30.75868 O ? C ? . O 1
   HETATM 7719 O . HOH A 374 ? 0.59355 -27.54759 3.66777 0.919 38.09658 O ? C ? . O 1
   HETATM 7721 O . HOH A 376 ? 1.07158 -17.56945 24.57068 1.000 28.38793 O ? C ? . O 1
   HETATM 7722 O . HOH A 378 ? 10.79446 -3.08678 2.38912 0.982 32.91153 O ? C ? . O 1
   HETATM 7723 O . HOH A 380 ? 7.17845 -15.40704 25.02595 0.997 30.32484 O ? C ? . O 1
   HETATM 7724 O . HOH A 382 ? 10.94092 -1.20484 -5.02521 1.000 38.79288 O ? C ? . O 1
   HETATM 7726 O . HOH A 385 ? 4.74536 -11.38045 5.50140 0.971 23.88801 O ? C ? . O 1
   HETATM 7727 O . HOH A 386 ? 8.02906 -30.37617 14.24077 0.983 36.49698 O ? C ? . O 1
   HETATM 7728 O . HOH A 387 ? 24.75747 -19.22720 11.60076 0.933 34.84314 O ? C ? . O 1
   HETATM 7729 O . HOH A 388 ? -0.35777 -29.37499 21.29920 0.924 33.98932 O ? C ? . O 1
   HETATM 7730 O . HOH A 389 ? 13.17677 -8.10764 -11.07089 0.998 40.53048 O ? C ? . O 1
   HETATM 7731 O . HOH A 390 ? 4.98319 -15.70174 23.13951 1.000 25.36138 O ? C ? . O 1
   HETATM 7732 O . HOH A 391 ? -8.09551 -22.28773 10.94140 0.711 30.73985 O ? C ? . O 1
   HETATM 7733 O . HOH A 392 ? -3.69094 -18.04142 -1.84670 0.919 35.20869 O ? C ? . O 1
   HETATM 7736 O . HOH A 395 ? 5.58501 -1.13246 8.77388 0.907 35.63737 O ? C ? . O 1
   HETATM 7737 O . HOH A 396 ? 4.26304 -18.66931 23.40799 0.958 30.18804 O ? C ? . O 1
   HETATM 7738 O . HOH A 398 ? -5.05087 -24.31236 3.61118 0.956 34.96037 O ? C ? . O 1
   HETATM 7739 O . HOH A 399 ? 11.18637 -16.36335 5.61235 1.000 28.04473 O ? C ? . O 1
   HETATM 7740 O . HOH A 400 ? -13.73422 -20.55889 13.64112 0.784 35.78837 O ? C ? . O 1
   HETATM 7741 O . HOH A 401 ? 9.04410 -1.44931 13.71818 0.877 32.92012 O ? C ? . O 1
   HETATM 7742 O . HOH A 402 ? -6.79929 -30.24985 19.76727 0.968 34.36687 O ? C ? . O 1
   HETATM 7743 O . HOH A 403 ? -11.87451 -6.39825 15.67801 0.918 39.14586 O ? C ? . O 1
   HETATM 7744 O . HOH A 404 ? -1.49756 -27.36462 5.04278 0.858 29.65927 O ? C ? . O 1
   HETATM 7745 O . HOH A 405 ? -11.84738 -8.25071 1.82544 0.942 39.82940 O ? C ? . O 1
   HETATM 7746 O . HOH A 406 ? 0.61602 -17.63464 12.05543 0.848 19.65613 O ? C ? . O 1
   HETATM 7747 O . HOH A 408 ? 16.12984 0.70485 6.38892 0.972 42.48274 O ? C ? . O 1
   HETATM 7748 O . HOH A 409 ? 18.49642 -20.31081 -3.63181 0.768 39.16051 O ? C ? . O 1
   HETATM 7749 O . HOH A 411 ? -2.83470 -4.96597 6.82350 0.669 29.48392 O ? C ? . O 1
   HETATM 7752 O . HOH A 419 ? 19.75771 -14.65124 16.19129 0.613 30.81915 O ? C ? . O 1
   HETATM 7753 O . HOH A 420 ? 19.90143 -19.11445 -6.14770 0.945 44.34917 O ? C ? . O 1
   HETATM 7756 O . HOH A 424 ? 4.72317 -18.69369 25.96659 0.861 37.22168 O ? C ? . O 1
   HETATM 7757 O . HOH A 428 ? -3.84150 -26.73496 3.60510 0.895 38.23380 O ? C ? . O 1
   HETATM 7758 O . HOH A 429 ? 9.27936 -32.59651 13.01079 0.965 48.37380 O ? C ? . O 1
   HETATM 7759 O . HOH A 430 ? 9.48441 0.33815 -3.67214 0.904 41.18621 O ? C ? . O 1
   HETATM 7761 O . HOH A 432 ? -10.60070 -21.15753 10.65318 0.842 36.54910 O ? C ? . O 1
   HETATM 7762 O . HOH A 434 ? 7.34825 -17.51620 26.68370 0.887 36.26432 O ? C ? . O 1
   HETATM 8176 O . HOH S 436 ? 25.85438 -18.72027 7.44465 0.905 38.50707 O ? D ? . O 1
   HETATM 8178 O . HOH S 438 ? 24.26193 -17.71819 1.01273 0.801 36.33224 O ? D ? . O 1
   HETATM 8180 O . HOH S 440 ? -10.78268 -19.78989 2.91138 0.637 36.71422 O ? D ? . O 1
   HETATM 8185 O . HOH S 445 ? -3.89118 -8.51806 3.25946 0.730 31.33587 O ? D ? . O 1
   HETATM 8192 O . HOH S 452 ? 19.91057 -11.84182 14.58811 0.886 36.79311 O ? D ? . O 1
   HETATM 8193 O . HOH S 453 ? 17.57479 -18.34774 27.58550 0.884 43.69336 O ? D ? . O 1
   HETATM 8199 O . HOH S 459 ? -8.18994 -25.16316 25.20277 0.847 40.65469 O ? D ? . O 1
   HETATM 8203 O . HOH S 463 ? -2.33421 -22.04494 -3.91521 0.710 37.19058 O ? D ? . O 1
   HETATM 8204 O . HOH S 464 ? 6.79731 -11.99219 -15.84318 1.000 50.29310 O ? D ? . O 1
   HETATM 8206 O . HOH S 466 ? -14.67181 -22.88281 13.21469 0.873 41.93707 O ? D ? . O 1
   HETATM 8213 O . HOH S 473 ? -8.71395 -27.97483 25.07858 0.700 37.18418 O ? D ? . O 1
   HETATM 8214 O . HOH S 474 ? 8.32469 -4.73143 28.06115 0.775 40.45668 O ? D ? . O 1
   HETATM 8222 O . HOH S 482 ? 22.60462 -18.05803 -3.43938 0.654 39.20675 O ? D ? . O 1
   HETATM 8223 O . HOH S 483 ? 15.03398 -1.95599 -4.17776 0.959 41.53981 O ? D ? . O 1
   HETATM 8227 O . HOH S 487 ? -14.60050 -24.89755 14.44879 0.921 39.73893 O ? D ? . O 1
   HETATM 8243 O . HOH S 488 ? 19.91054 -29.54743 -8.84382 1.000 57.80833 O ? E ? . O 1
   HETATM 8249 O . HOH S 494 ? -5.78952 -10.02921 2.95252 0.371 30.08085 O ? E ? . O 1
   HETATM 8257 O . HOH S 502 ? 9.65471 -6.73338 -9.05319 0.686 37.94327 O ? E ? . O 1
   HETATM 8264 O . HOH S 509 ? 11.83323 -12.78927 28.19074 0.788 36.92257 O ? E ? . O 1
   HETATM 8267 O . HOH S 512 ? 8.00415 0.36045 12.60443 0.721 34.99552 O ? E ? . O 1
   HETATM 8268 O . HOH S 513 ? -6.70291 -32.03474 17.87341 0.847 38.93366 O ? E ? . O 1
   HETATM 8274 O . HOH S 519 ? -9.46235 -27.83878 22.60661 0.898 40.11072 O ? E ? . O 1
   HETATM 8276 O . HOH S 521 ? 12.68962 -22.58805 23.80440 0.923 44.32629 O ? E ? . O 1
   HETATM 8279 O . HOH S 524 ? 27.24289 -21.01849 7.39268 0.734 42.59849 O ? E ? . O 1
   HETATM 8281 O . HOH S 526 ? 13.72773 -34.23418 -7.53297 0.971 46.06708 O ? E ? . O 1
   HETATM 8283 O . HOH S 528 ? 6.28617 -23.13041 26.02118 0.883 39.53259 O ? E ? . O 1
   HETATM 8288 O . HOH S 533 ? 16.52813 -6.84379 17.41073 0.876 38.43588 O ? E ? . O 1
   HETATM 8290 O . HOH S 535 ? -2.31873 -20.97537 -8.59309 0.506 44.21141 O ? E ? . O 1
   HETATM 8298 O . HOH S 543 ? 20.22671 -5.84723 9.88079 0.774 35.86733 O ? E ? . O 1
   HETATM 8323 O . HOH S 551 ? 16.81332 -34.48523 -9.37369 0.527 36.22527 O ? F ? . O 1
   HETATM 8324 O . HOH S 552 ? -1.05172 -11.53223 -5.22378 0.389 38.37956 O ? F ? . O 1
   HETATM 8328 O . HOH S 556 ? 0.18033 -28.28017 23.20540 0.323 33.50320 O ? F ? . O 1
   HETATM 8329 O . HOH S 557 ? 16.36954 -16.61712 28.74444 0.558 34.60484 O ? F ? . O 1
   HETATM 8334 O . HOH S 562 ? 10.06547 -1.69057 -12.94687 0.515 32.50145 O ? F ? . O 1
   HETATM 8337 O . HOH S 565 ? 13.05323 -9.80408 -15.13987 0.275 37.18326 O ? F ? . O 1
   HETATM 8346 O . HOH S 574 ? 10.40260 -7.48924 -11.36754 0.532 38.68489 O ? F ? . O 1
   HETATM 8348 O . HOH S 576 ? 6.15577 -30.87099 -5.93820 0.372 37.06634 O ? F ? . O 1
   HETATM 8349 O . HOH S 577 ? 15.35476 -13.39770 28.78673 0.397 29.89656 O ? F ? . O 1
   HETATM 8359 O . HOH S 587 ? 24.87126 -8.71266 -12.36879 0.421 38.07643 O ? F ? . O 1
   HETATM 8362 O . HOH S 590 ? 2.66329 -23.79005 -10.81984 0.395 36.32912 O ? F ? . O 1
   HETATM 8363 O . HOH S 591 ? 5.11351 -21.17737 26.98057 0.387 33.90286 O ? F ? . O 1
   HETATM 8380 O . HOH S 600 ? 15.88974 -35.13759 -7.45955 0.309 30.65644 O ? G ? . O 1
   HETATM 8396 O . HOH S 616 ? 11.95896 -8.32865 -13.36834 0.388 42.66094 O ? G ? . O 1
   HETATM 8409 O . HOH S 629 ? -10.67462 -6.68060 22.37721 0.382 35.17212 O ? G ? . O 1
   HETATM 8410 O . HOH S 630 ? 14.56095 -10.50606 -17.64611 0.490 54.76296 O ? G ? . O 1
   HETATM 8413 O . HOH S 633 ? -3.72755 -24.73904 -5.24423 0.498 40.41078 O ? G ? . O 1
   HETATM 8421 O . HOH S 641 ? 3.26437 -18.51530 -19.28859 0.289 38.35883 O ? G ? . O 1
   HETATM 8429 O . HOH S 642 ? 13.84697 -5.74606 -9.62421 0.478 35.32219 O ? H ? . O 1
   HETATM 8444 O . HOH S 657 ? 20.34165 -10.11319 15.92595 0.251 34.60587 O ? H ? . O 1
   HETATM 8459 O . HOH S 672 ? -16.25524 -20.98186 17.45619 0.326 39.25282 O ? H ? . O 1
   HETATM 8462 O . HOH S 675 ? -2.90369 -25.21220 -3.56306 0.245 24.18345 O ? H ? . O 1
   HETATM 8472 O . HOH S 685 ? 22.66791 -30.29565 2.21229 0.300 34.84000 O ? H ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH 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
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

