data_6wch_qFit
_cell.length_a                    54.480
_cell.length_b                    60.840
_cell.length_c                    76.100
_cell.angle_alpha                 90.000
_cell.angle_beta                  109.420
_cell.angle_gamma                 90.000
_cell.volume                      237887.578
_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     16.14
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.23
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      51729
_refine.ls_number_reflns_R_work   49729
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1790
_refine.ls_R_factor_R_work        0.1773
_refine.ls_R_factor_R_free        0.2225
_refine.ls_percent_reflns_R_free  3.87
_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             0.1839
_refine.pdbx_overall_phase_error  25.4168
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.74
_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 6103 0.0191 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8512 1.6529 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 996 0.0913 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1117 0.0155 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2441 14.6987 ? ?

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' 4.09 27.23 3639 0.1732 99.82 0.2009 145
   'X-RAY DIFFRACTION' 3.25 4.09 3590 0.1654 100.00 0.1849 144
   'X-RAY DIFFRACTION' 2.84 3.25 3582 0.1785 100.00 0.2137 141
   'X-RAY DIFFRACTION' 2.58 2.84 3565 0.1745 100.00 0.2362 138
   'X-RAY DIFFRACTION' 2.40 2.58 3541 0.1783 99.95 0.2131 146
   'X-RAY DIFFRACTION' 2.25 2.40 3539 0.1705 99.97 0.2282 140
   'X-RAY DIFFRACTION' 2.14 2.25 3552 0.1723 100.00 0.2261 146
   'X-RAY DIFFRACTION' 2.05 2.14 3528 0.1783 100.00 0.2298 141
   'X-RAY DIFFRACTION' 1.97 2.05 3567 0.1796 99.97 0.2640 143
   'X-RAY DIFFRACTION' 1.90 1.97 3490 0.1879 100.00 0.2544 144
   'X-RAY DIFFRACTION' 1.84 1.90 3578 0.1928 100.00 0.2622 142
   'X-RAY DIFFRACTION' 1.79 1.84 3512 0.1959 99.97 0.2862 149
   'X-RAY DIFFRACTION' 1.74 1.79 3526 0.2052 99.92 0.2480 132
   'X-RAY DIFFRACTION' 1.70 1.74 3520 0.2172 99.95 0.2954 149

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

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 GLU A 90 CB GLU A 68 CB . ARG A 141 NH1 ARG A 119 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale TYR A 414 OH TYR A 392 OH . PG4 A 501 C5 PG4 B . C5 . '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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PG4
   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 . GLY A 23 ? 28.53111 -4.80419 32.15437 1.000 38.58655 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 23 ? 29.62393 -5.71448 31.88087 1.000 51.86644 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 23 ? 29.34746 -6.50382 30.63558 1.000 39.81917 C ? A ? 1 C 1
   ATOM 4 O . GLY A 23 ? 28.19030 -6.61063 30.18658 1.000 48.07649 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 23 ? 30.44598 -5.21400 31.75982 1.000 62.23973 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 23 ? 29.73428 -6.32806 32.62399 1.000 62.23973 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 24 ? 30.37727 -7.09505 30.05596 1.000 44.52401 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 24 ? 30.22027 -7.68437 28.74363 1.000 42.32229 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 24 ? 30.21373 -6.62107 27.65027 1.000 36.17164 C ? A ? 2 C 1
   ATOM 10 O . GLY A 24 ? 30.56676 -5.46432 27.87675 1.000 52.06844 O ? A ? 2 O 1
   ATOM 11 H . GLY A 24 ? 31.16321 -7.16586 30.39782 1.000 53.42881 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 24 ? 30.95196 -8.29815 28.57389 1.000 50.78675 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 24 ? 29.38306 -8.17273 28.70526 1.000 50.78675 H ? A ? 2 HA3 1
   ATOM 14 N . PRO A 25 ? 29.86280 -7.01467 26.42095 1.000 31.89084 N ? A ? 3 N 1
   ATOM 15 CA . PRO A 25 ? 29.83418 -6.03948 25.32706 1.000 33.39027 C ? A ? 3 CA 1
   ATOM 16 C . PRO A 25 ? 28.79768 -4.95462 25.55062 1.000 30.83848 C ? A ? 3 C 1
   ATOM 17 O . PRO A 25 ? 27.67023 -5.22510 25.95601 1.000 28.37444 O ? A ? 3 O 1
   ATOM 18 CB . PRO A 25 ? 29.47402 -6.88666 24.08124 1.000 35.34745 C ? A ? 3 CB 1
   ATOM 19 CG . PRO A 25 ? 29.14930 -8.29630 24.62407 1.000 42.43352 C ? A ? 3 CG 1
   ATOM 20 CD . PRO A 25 ? 29.97017 -8.38597 25.94135 1.000 34.23945 C ? A ? 3 CD 1
   ATOM 21 HA . PRO A 25 ? 30.71313 -5.64201 25.22527 1.000 40.06832 H ? A ? 3 HA 1
   ATOM 22 HB2 . PRO A 25 ? 28.70371 -6.50246 23.63412 1.000 42.41694 H ? A ? 3 HB2 1
   ATOM 23 HB3 . PRO A 25 ? 30.22981 -6.91568 23.47393 1.000 42.41694 H ? A ? 3 HB3 1
   ATOM 24 HG2 . PRO A 25 ? 28.19836 -8.37814 24.79699 1.000 50.92023 H ? A ? 3 HG2 1
   ATOM 25 HG3 . PRO A 25 ? 29.43043 -8.97320 23.98871 1.000 50.92023 H ? A ? 3 HG3 1
   ATOM 26 HD2 . PRO A 25 ? 29.57216 -9.01261 26.56570 1.000 41.08734 H ? A ? 3 HD2 1
   ATOM 27 HD3 . PRO A 25 ? 30.89284 -8.63047 25.76873 1.000 41.08734 H ? A ? 3 HD3 1
   ATOM 28 N A SER A 26 ? 29.16894 -3.70664 25.23937 0.304 30.73719 N ? A ? 4 N 1
   ATOM 29 CA A SER A 26 ? 28.35055 -2.53281 25.54539 0.304 25.46267 C ? A ? 4 CA 1
   ATOM 30 C A SER A 26 ? 27.66667 -1.99247 24.28950 0.304 24.16966 C ? A ? 4 C 1
   ATOM 31 O A SER A 26 ? 28.33855 -1.62653 23.31807 0.304 26.28365 O ? A ? 4 O 1
   ATOM 32 CB A SER A 26 ? 29.20896 -1.42873 26.17787 0.304 27.99921 C ? A ? 4 CB 1
   ATOM 33 OG A SER A 26 ? 28.46330 -0.25270 26.48305 0.304 26.65629 O ? A ? 4 OG 1
   ATOM 34 H A SER A 26 ? 29.90690 -3.51350 24.84224 0.304 36.88463 H ? A ? 4 H 1
   ATOM 35 HA A SER A 26 ? 27.65464 -2.80808 26.16251 0.304 30.55521 H ? A ? 4 HA 1
   ATOM 36 HB2 A SER A 26 ? 29.59334 -1.77109 27.00003 0.304 33.59905 H ? A ? 4 HB2 1
   ATOM 37 HB3 A SER A 26 ? 29.91413 -1.19273 25.55504 0.304 33.59905 H ? A ? 4 HB3 1
   ATOM 38 HG A SER A 26 ? 28.96921 0.33040 26.81418 0.304 31.98755 H ? A ? 4 HG 1
   ATOM 39 N B SER A 26 ? 29.17345 -3.74098 25.20561 0.696 30.81833 N ? A ? 4 N 1
   ATOM 40 CA B SER A 26 ? 28.27467 -2.61674 25.34337 0.696 25.35988 C ? A ? 4 CA 1
   ATOM 41 C B SER A 26 ? 27.43620 -2.42631 24.07389 0.696 23.88883 C ? A ? 4 C 1
   ATOM 42 O B SER A 26 ? 27.75951 -2.92049 22.96671 0.696 23.66475 O ? A ? 4 O 1
   ATOM 43 CB B SER A 26 ? 29.04696 -1.34468 25.66824 0.696 26.65252 C ? A ? 4 CB 1
   ATOM 44 OG B SER A 26 ? 30.11879 -1.11600 24.78731 0.696 31.00494 O ? A ? 4 OG 1
   ATOM 45 H B SER A 26 ? 29.94733 -3.54180 24.88775 0.696 36.98200 H ? A ? 4 H 1
   ATOM 46 HA B SER A 26 ? 27.66351 -2.78819 26.07685 0.696 30.43185 H ? A ? 4 HA 1
   ATOM 47 HB2 B SER A 26 ? 28.43741 -0.59216 25.61292 0.696 31.98302 H ? A ? 4 HB2 1
   ATOM 48 HB3 B SER A 26 ? 29.39965 -1.42044 26.56867 0.696 31.98302 H ? A ? 4 HB3 1
   ATOM 49 HG B SER A 26 ? 29.84766 -1.13997 23.99263 0.696 37.20593 H ? A ? 4 HG 1
   ATOM 50 N A PHE A 27 ? 26.33896 -1.90306 24.33015 0.304 20.28551 N ? A ? 5 N 1
   ATOM 51 CA A PHE A 27 ? 25.55143 -1.39952 23.21318 0.304 19.32041 C ? A ? 5 CA 1
   ATOM 52 C A PHE A 27 ? 24.84935 -0.11013 23.62874 0.304 16.89066 C ? A ? 5 C 1
   ATOM 53 O A PHE A 27 ? 24.29468 -0.04754 24.72607 0.304 19.72362 O ? A ? 5 O 1
   ATOM 54 CB A PHE A 27 ? 24.52661 -2.46392 22.75021 0.304 18.55911 C ? A ? 5 CB 1
   ATOM 55 CG A PHE A 27 ? 23.73312 -2.04228 21.54100 0.304 18.99532 C ? A ? 5 CG 1
   ATOM 56 CD1 A PHE A 27 ? 24.29185 -2.09039 20.27845 0.304 18.08742 C ? A ? 5 CD1 1
   ATOM 57 CD2 A PHE A 27 ? 22.43517 -1.56025 21.67127 0.304 17.81793 C ? A ? 5 CD2 1
   ATOM 58 CE1 A PHE A 27 ? 23.58454 -1.68047 19.18417 0.304 17.62048 C ? A ? 5 CE1 1
   ATOM 59 CE2 A PHE A 27 ? 21.71409 -1.16959 20.55393 0.304 15.79285 C ? A ? 5 CE2 1
   ATOM 60 CZ A PHE A 27 ? 22.28585 -1.21734 19.32319 0.304 15.75067 C ? A ? 5 CZ 1
   ATOM 61 H A PHE A 27 ? 25.86411 -2.13341 25.00916 0.304 24.34262 H ? A ? 5 H 1
   ATOM 62 HA A PHE A 27 ? 26.12719 -1.19663 22.45936 0.304 23.18449 H ? A ? 5 HA 1
   ATOM 63 HB2 A PHE A 27 ? 25.00144 -3.27932 22.52535 0.304 22.27094 H ? A ? 5 HB2 1
   ATOM 64 HB3 A PHE A 27 ? 23.90162 -2.63242 23.47262 0.304 22.27094 H ? A ? 5 HB3 1
   ATOM 65 HD1 A PHE A 27 ? 25.16028 -2.40576 20.17226 0.304 21.70491 H ? A ? 5 HD1 1
   ATOM 66 HD2 A PHE A 27 ? 22.04801 -1.49955 22.51467 0.304 21.38152 H ? A ? 5 HD2 1
   ATOM 67 HE1 A PHE A 27 ? 23.97656 -1.71234 18.34143 0.304 21.14457 H ? A ? 5 HE1 1
   ATOM 68 HE2 A PHE A 27 ? 20.83719 -0.87425 20.64727 0.304 18.95142 H ? A ? 5 HE2 1
   ATOM 69 HZ A PHE A 27 ? 21.80719 -0.93999 18.57562 0.304 18.90081 H ? A ? 5 HZ 1
   ATOM 70 N B PHE A 27 ? 26.30346 -1.75287 24.26974 0.696 20.16505 N ? A ? 5 N 1
   ATOM 71 CA B PHE A 27 ? 25.46627 -1.32681 23.16867 0.696 19.25456 C ? A ? 5 CA 1
   ATOM 72 C B PHE A 27 ? 24.75801 -0.02702 23.55488 0.696 16.61654 C ? A ? 5 C 1
   ATOM 73 O B PHE A 27 ? 24.16263 0.03363 24.60647 0.696 19.89245 O ? A ? 5 O 1
   ATOM 74 CB B PHE A 27 ? 24.49260 -2.46920 22.81645 0.696 18.52619 C ? A ? 5 CB 1
   ATOM 75 CG B PHE A 27 ? 23.48314 -2.09294 21.76931 0.696 19.15852 C ? A ? 5 CG 1
   ATOM 76 CD1 B PHE A 27 ? 23.84275 -1.91518 20.42656 0.696 18.64948 C ? A ? 5 CD1 1
   ATOM 77 CD2 B PHE A 27 ? 22.17507 -1.86223 22.13612 0.696 19.16960 C ? A ? 5 CD2 1
   ATOM 78 CE1 B PHE A 27 ? 22.91235 -1.49202 19.51611 0.696 17.45206 C ? A ? 5 CE1 1
   ATOM 79 CE2 B PHE A 27 ? 21.25589 -1.57428 21.21704 0.696 15.94047 C ? A ? 5 CE2 1
   ATOM 80 CZ B PHE A 27 ? 21.61697 -1.31934 19.89891 0.696 13.89714 C ? A ? 5 CZ 1
   ATOM 81 H B PHE A 27 ? 26.00086 -1.53144 25.04369 0.696 24.19806 H ? A ? 5 H 1
   ATOM 82 HA B PHE A 27 ? 25.98615 -1.09925 22.38201 0.696 23.10548 H ? A ? 5 HA 1
   ATOM 83 HB2 B PHE A 27 ? 25.00261 -3.22285 22.48060 0.696 22.23143 H ? A ? 5 HB2 1
   ATOM 84 HB3 B PHE A 27 ? 24.00891 -2.72627 23.61698 0.696 22.23143 H ? A ? 5 HB3 1
   ATOM 85 HD1 B PHE A 27 ? 24.71537 -2.08509 20.15348 0.696 22.37938 H ? A ? 5 HD1 1
   ATOM 86 HD2 B PHE A 27 ? 21.93242 -1.90802 23.03274 0.696 23.00352 H ? A ? 5 HD2 1
   ATOM 87 HE1 B PHE A 27 ? 23.16459 -1.32263 18.63714 0.696 20.94247 H ? A ? 5 HE1 1
   ATOM 88 HE2 B PHE A 27 ? 20.35884 -1.54322 21.46041 0.696 19.12856 H ? A ? 5 HE2 1
   ATOM 89 HZ B PHE A 27 ? 20.97996 -1.03362 19.28451 0.696 16.67657 H ? A ? 5 HZ 1
   ATOM 90 N A PRO A 28 ? 24.88181 0.94667 22.82336 0.304 17.69360 N ? A ? 6 N 1
   ATOM 91 CA A PRO A 28 ? 24.21081 2.17915 23.24320 0.304 14.87863 C ? A ? 6 CA 1
   ATOM 92 C A PRO A 28 ? 22.71459 1.94649 23.43663 0.304 16.32432 C ? A ? 6 C 1
   ATOM 93 O A PRO A 28 ? 22.06719 1.24554 22.65691 0.304 14.96965 O ? A ? 6 O 1
   ATOM 94 CB A PRO A 28 ? 24.50145 3.15840 22.09351 0.304 18.79120 C ? A ? 6 CB 1
   ATOM 95 CG A PRO A 28 ? 24.82440 2.30968 20.93196 0.304 20.72776 C ? A ? 6 CG 1
   ATOM 96 CD A PRO A 28 ? 25.47423 1.06607 21.47265 0.304 18.12309 C ? A ? 6 CD 1
   ATOM 97 HA A PRO A 28 ? 24.59661 2.52633 24.06267 0.304 17.85436 H ? A ? 6 HA 1
   ATOM 98 HB2 A PRO A 28 ? 23.71720 3.70153 21.91786 0.304 22.54944 H ? A ? 6 HB2 1
   ATOM 99 HB3 A PRO A 28 ? 25.25262 3.72601 22.32687 0.304 22.54944 H ? A ? 6 HB3 1
   ATOM 100 HG2 A PRO A 28 ? 24.00864 2.08816 20.45617 0.304 24.87331 H ? A ? 6 HG2 1
   ATOM 101 HG3 A PRO A 28 ? 25.43309 2.78371 20.34399 0.304 24.87331 H ? A ? 6 HG3 1
   ATOM 102 HD2 A PRO A 28 ? 25.25400 0.29444 20.92767 0.304 21.74771 H ? A ? 6 HD2 1
   ATOM 103 HD3 A PRO A 28 ? 26.43706 1.17196 21.52413 0.304 21.74771 H ? A ? 6 HD3 1
   ATOM 104 N B PRO A 28 ? 24.87499 1.04773 22.78095 0.696 17.61966 N ? A ? 6 N 1
   ATOM 105 CA B PRO A 28 ? 24.23449 2.28515 23.20819 0.696 14.67391 C ? A ? 6 CA 1
   ATOM 106 C B PRO A 28 ? 22.72416 2.10908 23.35040 0.696 16.27856 C ? A ? 6 C 1
   ATOM 107 O B PRO A 28 ? 22.06254 1.68380 22.40188 0.696 14.27095 O ? A ? 6 O 1
   ATOM 108 CB B PRO A 28 ? 24.57001 3.27203 22.07378 0.696 18.83741 C ? A ? 6 CB 1
   ATOM 109 CG B PRO A 28 ? 24.94435 2.49049 20.92728 0.696 20.98079 C ? A ? 6 CG 1
   ATOM 110 CD B PRO A 28 ? 25.48448 1.16435 21.43256 0.696 18.05364 C ? A ? 6 CD 1
   ATOM 111 HA B PRO A 28 ? 24.61573 2.59158 24.04584 0.696 17.60869 H ? A ? 6 HA 1
   ATOM 112 HB2 B PRO A 28 ? 23.78853 3.81149 21.87587 0.696 22.60489 H ? A ? 6 HB2 1
   ATOM 113 HB3 B PRO A 28 ? 25.30486 3.84153 22.35049 0.696 22.60489 H ? A ? 6 HB3 1
   ATOM 114 HG2 B PRO A 28 ? 24.16389 2.34618 20.36965 0.696 25.17695 H ? A ? 6 HG2 1
   ATOM 115 HG3 B PRO A 28 ? 25.62704 2.96374 20.42641 0.696 25.17695 H ? A ? 6 HG3 1
   ATOM 116 HD2 B PRO A 28 ? 25.20127 0.43429 20.86011 0.696 21.66437 H ? A ? 6 HD2 1
   ATOM 117 HD3 B PRO A 28 ? 26.45254 1.18414 21.49055 0.696 21.66437 H ? A ? 6 HD3 1
   ATOM 118 N . GLU A 29 ? 22.17086 2.50599 24.49803 1.000 17.20139 N ? A ? 7 N 1
   ATOM 119 CA . GLU A 29 ? 20.74442 2.33105 24.85453 1.000 13.06496 C ? A ? 7 CA 1
   ATOM 120 C . GLU A 29 ? 20.42890 3.31386 25.96419 1.000 15.10342 C ? A ? 7 C 1
   ATOM 121 O . GLU A 29 ? 21.29810 3.54902 26.82363 1.000 14.30751 O ? A ? 7 O 1
   ATOM 122 HA . GLU A 29 ? 20.11761 2.53868 24.14396 1.000 15.67795 H ? A ? 7 HA 1
   ATOM 123 CB A GLU A 29 ? 20.55463 0.85604 25.21700 0.614 17.63213 C ? A ? 7 CB 1
   ATOM 124 CG A GLU A 29 ? 19.18431 0.31835 25.08754 0.614 17.24354 C ? A ? 7 CG 1
   ATOM 125 CD A GLU A 29 ? 19.10332 -1.17652 25.06625 0.614 14.87715 C ? A ? 7 CD 1
   ATOM 126 OE1 A GLU A 29 ? 20.15263 -1.88105 24.92575 0.614 17.30673 O ? A ? 7 OE1 1
   ATOM 127 OE2 A GLU A 29 ? 18.01370 -1.67070 25.28709 0.614 12.64224 O ? A ? 7 OE2 1
   ATOM 128 H A GLU A 29 ? 22.60151 3.00522 25.05021 0.304 20.64167 H ? A ? 7 H 1
   ATOM 129 HB2 A GLU A 29 ? 21.12400 0.32728 24.63636 0.614 21.15856 H ? A ? 7 HB2 1
   ATOM 130 HB3 A GLU A 29 ? 20.82132 0.73619 26.14188 0.614 21.15856 H ? A ? 7 HB3 1
   ATOM 131 HG2 A GLU A 29 ? 18.65762 0.62911 25.84049 0.614 20.69225 H ? A ? 7 HG2 1
   ATOM 132 HG3 A GLU A 29 ? 18.80134 0.64386 24.25791 0.614 20.69225 H ? A ? 7 HG3 1
   ATOM 133 CB B GLU A 29 ? 20.50274 0.88494 25.26839 0.386 17.60400 C ? A ? 7 CB 1
   ATOM 134 CG B GLU A 29 ? 19.07514 0.53762 25.52028 0.386 17.11620 C ? A ? 7 CG 1
   ATOM 135 CD B GLU A 29 ? 18.86837 -0.94967 25.74720 0.386 17.26036 C ? A ? 7 CD 1
   ATOM 136 OE1 B GLU A 29 ? 19.87520 -1.73298 25.92801 0.386 19.34096 O ? A ? 7 OE1 1
   ATOM 137 OE2 B GLU A 29 ? 17.68594 -1.32384 25.78162 0.386 15.13459 O ? A ? 7 OE2 1
   ATOM 138 H B GLU A 29 ? 22.61413 2.89855 25.12173 0.696 20.64167 H ? A ? 7 H 1
   ATOM 139 HB2 B GLU A 29 ? 20.82381 0.30443 24.56069 0.386 21.12479 H ? A ? 7 HB2 1
   ATOM 140 HB3 B GLU A 29 ? 20.99376 0.71285 26.08704 0.386 21.12479 H ? A ? 7 HB3 1
   ATOM 141 HG2 B GLU A 29 ? 18.76954 1.00791 26.31169 0.386 20.53944 H ? A ? 7 HG2 1
   ATOM 142 HG3 B GLU A 29 ? 18.54466 0.80123 24.75216 0.386 20.53944 H ? A ? 7 HG3 1
   ATOM 143 N . PRO A 30 ? 19.26264 3.99347 25.93814 1.000 14.10073 N ? A ? 8 N 1
   ATOM 144 CA . PRO A 30 ? 19.02431 5.00798 26.96042 1.000 15.96834 C ? A ? 8 CA 1
   ATOM 145 C . PRO A 30 ? 19.03059 4.40326 28.35937 1.000 12.97380 C ? A ? 8 C 1
   ATOM 146 O . PRO A 30 ? 18.60210 3.27478 28.60349 1.000 13.78765 O ? A ? 8 O 1
   ATOM 147 CB . PRO A 30 ? 17.65384 5.57285 26.63203 1.000 11.80756 C ? A ? 8 CB 1
   ATOM 148 CG . PRO A 30 ? 17.46841 5.26092 25.03842 1.000 11.08434 C ? A ? 8 CG 1
   ATOM 149 CD . PRO A 30 ? 18.21260 3.96856 24.88675 1.000 12.82801 C ? A ? 8 CD 1
   ATOM 150 HA . PRO A 30 ? 19.69155 5.70821 26.88711 1.000 19.16200 H ? A ? 8 HA 1
   ATOM 151 HB2 . PRO A 30 ? 16.97309 5.12529 27.15850 1.000 14.16907 H ? A ? 8 HB2 1
   ATOM 152 HB3 . PRO A 30 ? 17.63490 6.52671 26.80719 1.000 14.16907 H ? A ? 8 HB3 1
   ATOM 153 HG2 . PRO A 30 ? 16.52964 5.16146 24.81546 1.000 13.30121 H ? A ? 8 HG2 1
   ATOM 154 HG3 . PRO A 30 ? 17.86370 5.96636 24.50269 1.000 13.30121 H ? A ? 8 HG3 1
   ATOM 155 HD2 . PRO A 30 ? 17.61503 3.21701 25.02453 1.000 15.39362 H ? A ? 8 HD2 1
   ATOM 156 HD3 . PRO A 30 ? 18.61738 3.91361 24.00696 1.000 15.39362 H ? A ? 8 HD3 1
   ATOM 157 N . LYS A 31 ? 19.46796 5.22440 29.29282 1.000 12.45734 N ? A ? 9 N 1
   ATOM 158 CA . LYS A 31 ? 19.34486 4.94394 30.69810 1.000 14.64094 C ? A ? 9 CA 1
   ATOM 159 C . LYS A 31 ? 17.87773 4.71122 31.04955 1.000 18.58344 C ? A ? 9 C 1
   ATOM 160 O . LYS A 31 ? 16.97330 5.36792 30.51434 1.000 13.27166 O ? A ? 9 O 1
   ATOM 161 H . LYS A 31 ? 19.85279 5.97599 29.12967 1.000 14.94881 H ? A ? 9 H 1
   ATOM 162 HA . LYS A 31 ? 19.83600 4.13924 30.92644 1.000 17.56913 H ? A ? 9 HA 1
   ATOM 163 CB A LYS A 31 ? 19.92350 6.08341 31.50365 0.502 21.35390 C ? A ? 9 CB 1
   ATOM 164 CG A LYS A 31 ? 19.60589 5.96595 32.94717 0.502 19.30979 C ? A ? 9 CG 1
   ATOM 165 CD A LYS A 31 ? 19.97184 7.22952 33.49550 0.502 19.52428 C ? A ? 9 CD 1
   ATOM 166 CE A LYS A 31 ? 21.51806 7.46344 33.51068 0.502 24.26925 C ? A ? 9 CE 1
   ATOM 167 NZ A LYS A 31 ? 21.94633 8.67744 34.35676 0.502 24.86900 N ? A ? 9 NZ 1
   ATOM 168 HB2 A LYS A 31 ? 20.88846 6.08463 31.40497 0.502 25.62468 H ? A ? 9 HB2 1
   ATOM 169 HB3 A LYS A 31 ? 19.55583 6.92056 31.17978 0.502 25.62468 H ? A ? 9 HB3 1
   ATOM 170 HG2 A LYS A 31 ? 18.65907 5.80465 33.08288 0.502 23.17175 H ? A ? 9 HG2 1
   ATOM 171 HG3 A LYS A 31 ? 20.12551 5.25919 33.36115 0.502 23.17175 H ? A ? 9 HG3 1
   ATOM 172 HD2 A LYS A 31 ? 19.56856 7.93326 32.96351 0.502 23.42914 H ? A ? 9 HD2 1
   ATOM 173 HD3 A LYS A 31 ? 19.65303 7.28100 34.41017 0.502 23.42914 H ? A ? 9 HD3 1
   ATOM 174 HE2 A LYS A 31 ? 21.95056 6.67737 33.87939 0.502 29.12310 H ? A ? 9 HE2 1
   ATOM 175 HE3 A LYS A 31 ? 21.82150 7.61340 32.60165 0.502 29.12310 H ? A ? 9 HE3 1
   ATOM 176 HZ1 A LYS A 31 ? 22.81150 8.84512 34.23245 0.502 29.84280 H ? A ? 9 HZ1 1
   ATOM 177 HZ2 A LYS A 31 ? 21.47608 9.39488 34.11959 0.502 29.84280 H ? A ? 9 HZ2 1
   ATOM 178 HZ3 A LYS A 31 ? 21.80527 8.51198 35.21979 0.502 29.84280 H ? A ? 9 HZ3 1
   ATOM 179 CB B LYS A 31 ? 19.91177 6.07815 31.52788 0.498 21.35499 C ? A ? 9 CB 1
   ATOM 180 CG B LYS A 31 ? 20.60032 5.60283 32.77094 0.498 23.93110 C ? A ? 9 CG 1
   ATOM 181 CD B LYS A 31 ? 21.71123 6.56537 33.09313 0.498 25.44756 C ? A ? 9 CD 1
   ATOM 182 CE B LYS A 31 ? 22.88705 6.43464 32.13639 0.498 21.67195 C ? A ? 9 CE 1
   ATOM 183 NZ B LYS A 31 ? 23.86134 7.48634 32.51858 0.498 28.75613 N ? A ? 9 NZ 1
   ATOM 184 HB2 B LYS A 31 ? 20.55868 6.56605 30.99462 0.498 25.62599 H ? A ? 9 HB2 1
   ATOM 185 HB3 B LYS A 31 ? 19.18810 6.66735 31.79254 0.498 25.62599 H ? A ? 9 HB3 1
   ATOM 186 HG2 B LYS A 31 ? 19.97394 5.58049 33.51125 0.498 28.71732 H ? A ? 9 HG2 1
   ATOM 187 HG3 B LYS A 31 ? 20.97581 4.72007 32.62731 0.498 28.71732 H ? A ? 9 HG3 1
   ATOM 188 HD2 B LYS A 31 ? 21.37332 7.47260 33.03269 0.498 30.53708 H ? A ? 9 HD2 1
   ATOM 189 HD3 B LYS A 31 ? 22.03300 6.39034 33.99131 0.498 30.53708 H ? A ? 9 HD3 1
   ATOM 190 HE2 B LYS A 31 ? 23.30007 5.56124 32.22289 0.498 26.00634 H ? A ? 9 HE2 1
   ATOM 191 HE3 B LYS A 31 ? 22.59789 6.57572 31.22130 0.498 26.00634 H ? A ? 9 HE3 1
   ATOM 192 HZ1 B LYS A 31 ? 24.54701 7.48678 31.95116 0.498 34.50736 H ? A ? 9 HZ1 1
   ATOM 193 HZ2 B LYS A 31 ? 23.46992 8.28542 32.49925 0.498 34.50736 H ? A ? 9 HZ2 1
   ATOM 194 HZ3 B LYS A 31 ? 24.16676 7.33413 33.34056 0.498 34.50736 H ? A ? 9 HZ3 1
   ATOM 195 N C VAL A 32 ? 17.62162 3.67423 31.84918 0.565 12.67859 N ? A ? 10 N 1
   ATOM 196 CA C VAL A 32 ? 16.26893 3.33412 32.25710 0.565 13.16965 C ? A ? 10 CA 1
   ATOM 197 C C VAL A 32 ? 16.01497 3.85589 33.67586 0.565 15.44389 C ? A ? 10 C 1
   ATOM 198 O C VAL A 32 ? 16.84163 3.63560 34.59817 0.565 17.28871 O ? A ? 10 O 1
   ATOM 199 CB C VAL A 32 ? 16.00656 1.80571 32.20622 0.565 14.85097 C ? A ? 10 CB 1
   ATOM 200 CG1 C VAL A 32 ? 14.66958 1.54586 32.84783 0.565 11.50429 C ? A ? 10 CG1 1
   ATOM 201 CG2 C VAL A 32 ? 16.09024 1.22211 30.82800 0.565 17.25587 C ? A ? 10 CG2 1
   ATOM 202 H C VAL A 32 ? 18.22508 3.15121 32.16837 0.565 15.21431 H ? A ? 10 H 1
   ATOM 203 HA C VAL A 32 ? 15.66043 3.77688 31.64506 0.565 15.80358 H ? A ? 10 HA 1
   ATOM 204 HB C VAL A 32 ? 16.70933 1.34934 32.69482 0.565 17.82116 H ? A ? 10 HB 1
   ATOM 205 HG11 C VAL A 32 ? 14.32214 0.70064 32.52257 0.565 13.80515 H ? A ? 10 HG11 1
   ATOM 206 HG12 C VAL A 32 ? 14.78320 1.50834 33.81043 0.565 13.80515 H ? A ? 10 HG12 1
   ATOM 207 HG13 C VAL A 32 ? 14.06207 2.26508 32.61425 0.565 13.80515 H ? A ? 10 HG13 1
   ATOM 208 HG21 C VAL A 32 ? 16.00833 0.25744 30.88803 0.565 20.70704 H ? A ? 10 HG21 1
   ATOM 209 HG22 C VAL A 32 ? 15.36929 1.58234 30.28821 0.565 20.70704 H ? A ? 10 HG22 1
   ATOM 210 HG23 C VAL A 32 ? 16.94597 1.45771 30.43671 0.565 20.70704 H ? A ? 10 HG23 1
   ATOM 211 N D VAL A 32 ? 17.64964 3.71535 31.89510 0.435 12.73264 N ? A ? 10 N 1
   ATOM 212 CA D VAL A 32 ? 16.32347 3.24161 32.22793 0.435 13.21456 C ? A ? 10 CA 1
   ATOM 213 C D VAL A 32 ? 15.99588 3.66631 33.66419 0.435 15.53764 C ? A ? 10 C 1
   ATOM 214 O D VAL A 32 ? 16.71681 3.32073 34.62953 0.435 17.15640 O ? A ? 10 O 1
   ATOM 215 CB D VAL A 32 ? 16.21494 1.71491 32.07197 0.435 15.13308 C ? A ? 10 CB 1
   ATOM 216 CG1 D VAL A 32 ? 14.82805 1.31571 32.16773 0.435 13.79447 C ? A ? 10 CG1 1
   ATOM 217 CG2 D VAL A 32 ? 16.83728 1.25826 30.76957 0.435 17.29828 C ? A ? 10 CG2 1
   ATOM 218 H D VAL A 32 ? 18.27388 3.28538 32.30136 0.435 15.27916 H ? A ? 10 H 1
   ATOM 219 HA D VAL A 32 ? 15.68220 3.66496 31.63594 0.435 15.85747 H ? A ? 10 HA 1
   ATOM 220 HB D VAL A 32 ? 16.70688 1.28002 32.78595 0.435 18.15970 H ? A ? 10 HB 1
   ATOM 221 HG11 D VAL A 32 ? 14.77007 0.35155 32.07858 0.435 16.55336 H ? A ? 10 HG11 1
   ATOM 222 HG12 D VAL A 32 ? 14.47941 1.58969 33.03045 0.435 16.55336 H ? A ? 10 HG12 1
   ATOM 223 HG13 D VAL A 32 ? 14.32623 1.74439 31.45688 0.435 16.55336 H ? A ? 10 HG13 1
   ATOM 224 HG21 D VAL A 32 ? 16.59335 0.33304 30.61031 0.435 20.75794 H ? A ? 10 HG21 1
   ATOM 225 HG22 D VAL A 32 ? 16.50628 1.81641 30.04859 0.435 20.75794 H ? A ? 10 HG22 1
   ATOM 226 HG23 D VAL A 32 ? 17.80167 1.33956 30.83478 0.435 20.75794 H ? A ? 10 HG23 1
   ATOM 227 N C VAL A 33 ? 14.86002 4.49868 33.88159 0.565 14.38282 N ? A ? 11 N 1
   ATOM 228 CA C VAL A 33 ? 14.35717 4.81702 35.22615 0.565 14.91142 C ? A ? 11 CA 1
   ATOM 229 C C VAL A 33 ? 13.13861 3.91655 35.46951 0.565 18.66267 C ? A ? 11 C 1
   ATOM 230 O C VAL A 33 ? 12.16037 3.94414 34.69809 0.565 16.58015 O ? A ? 11 O 1
   ATOM 231 CB C VAL A 33 ? 14.01999 6.30096 35.42378 0.565 16.47657 C ? A ? 11 CB 1
   ATOM 232 CG1 C VAL A 33 ? 13.65925 6.62477 36.85205 0.565 19.38853 C ? A ? 11 CG1 1
   ATOM 233 CG2 C VAL A 33 ? 15.16723 7.21800 34.88735 0.565 15.46068 C ? A ? 11 CG2 1
   ATOM 234 H C VAL A 33 ? 14.34186 4.76483 33.24892 0.565 17.25939 H ? A ? 11 H 1
   ATOM 235 HA C VAL A 33 ? 15.04581 4.60967 35.87705 0.565 17.89370 H ? A ? 11 HA 1
   ATOM 236 HB C VAL A 33 ? 13.22719 6.49198 34.89854 0.565 19.77188 H ? A ? 11 HB 1
   ATOM 237 HG11 C VAL A 33 ? 13.52077 7.58136 36.93370 0.565 23.26623 H ? A ? 11 HG11 1
   ATOM 238 HG12 C VAL A 33 ? 12.84590 6.15153 37.08741 0.565 23.26623 H ? A ? 11 HG12 1
   ATOM 239 HG13 C VAL A 33 ? 14.38449 6.34483 37.43219 0.565 23.26623 H ? A ? 11 HG13 1
   ATOM 240 HG21 C VAL A 33 ? 14.95571 8.14186 35.09382 0.565 18.55282 H ? A ? 11 HG21 1
   ATOM 241 HG22 C VAL A 33 ? 15.99991 6.96553 35.31608 0.565 18.55282 H ? A ? 11 HG22 1
   ATOM 242 HG23 C VAL A 33 ? 15.24120 7.10223 33.92713 0.565 18.55282 H ? A ? 11 HG23 1
   ATOM 243 N D VAL A 33 ? 14.88200 4.37351 33.80717 0.435 14.37786 N ? A ? 11 N 1
   ATOM 244 CA D VAL A 33 ? 14.33620 4.73134 35.11090 0.435 14.93854 C ? A ? 11 CA 1
   ATOM 245 C D VAL A 33 ? 13.14899 3.81175 35.39665 0.435 18.52129 C ? A ? 11 C 1
   ATOM 246 O D VAL A 33 ? 12.17905 3.76616 34.62689 0.435 16.56386 O ? A ? 11 O 1
   ATOM 247 CB D VAL A 33 ? 13.94490 6.21436 35.18405 0.435 17.11695 C ? A ? 11 CB 1
   ATOM 248 CG1 D VAL A 33 ? 12.96532 6.43629 36.28254 0.435 13.09698 C ? A ? 11 CG1 1
   ATOM 249 CG2 D VAL A 33 ? 15.17467 7.11166 35.21114 0.435 16.21594 C ? A ? 11 CG2 1
   ATOM 250 H D VAL A 33 ? 14.41297 4.66470 33.14776 0.435 17.25343 H ? A ? 11 H 1
   ATOM 251 HA D VAL A 33 ? 15.00824 4.57560 35.79283 0.435 17.92625 H ? A ? 11 HA 1
   ATOM 252 HB D VAL A 33 ? 13.48085 6.48169 34.37529 0.435 20.54034 H ? A ? 11 HB 1
   ATOM 253 HG11 D VAL A 33 ? 12.93474 7.38293 36.49194 0.435 15.71637 H ? A ? 11 HG11 1
   ATOM 254 HG12 D VAL A 33 ? 12.09087 6.13340 35.99186 0.435 15.71637 H ? A ? 11 HG12 1
   ATOM 255 HG13 D VAL A 33 ? 13.24684 5.93380 37.06302 0.435 15.71637 H ? A ? 11 HG13 1
   ATOM 256 HG21 D VAL A 33 ? 14.88946 8.03872 35.20062 0.435 19.45912 H ? A ? 11 HG21 1
   ATOM 257 HG22 D VAL A 33 ? 15.68021 6.93027 36.01887 0.435 19.45912 H ? A ? 11 HG22 1
   ATOM 258 HG23 D VAL A 33 ? 15.71954 6.92433 34.43081 0.435 19.45912 H ? A ? 11 HG23 1
   ATOM 259 N . ARG A 34 ? 13.19820 3.12748 36.52924 1.000 13.91535 N ? A ? 12 N 1
   ATOM 260 CA . ARG A 34 ? 12.11774 2.25330 36.88875 1.000 14.76720 C ? A ? 12 CA 1
   ATOM 261 C . ARG A 34 ? 11.28251 2.70143 38.06277 1.000 18.30658 C ? A ? 12 C 1
   ATOM 262 O . ARG A 34 ? 11.75550 3.37525 39.02603 1.000 19.03573 O ? A ? 12 O 1
   ATOM 263 HA . ARG A 34 ? 11.49956 2.23752 36.14142 1.000 17.72064 H ? A ? 12 HA 1
   ATOM 264 CB A ARG A 34 ? 12.72781 0.85548 37.21026 0.544 16.96486 C ? A ? 12 CB 1
   ATOM 265 CG A ARG A 34 ? 13.76785 0.41057 36.16282 0.544 18.76107 C ? A ? 12 CG 1
   ATOM 266 CD A ARG A 34 ? 14.39182 -0.91306 36.40547 0.544 17.34674 C ? A ? 12 CD 1
   ATOM 267 NE A ARG A 34 ? 15.59529 -1.10620 35.60794 0.544 18.35249 N ? A ? 12 NE 1
   ATOM 268 CZ A ARG A 34 ? 15.64305 -1.83443 34.50596 0.544 20.78868 C ? A ? 12 CZ 1
   ATOM 269 NH1 A ARG A 34 ? 14.54525 -2.42283 34.00674 0.544 19.07671 N ? A ? 12 NH1 1
   ATOM 270 NH2 A ARG A 34 ? 16.80065 -1.95974 33.87455 0.544 20.21580 N ? A ? 12 NH2 1
   ATOM 271 HB2 A ARG A 34 ? 13.16710 0.89287 38.07428 0.544 20.35783 H ? A ? 12 HB2 1
   ATOM 272 HB3 A ARG A 34 ? 12.01664 0.19607 37.22792 0.544 20.35783 H ? A ? 12 HB3 1
   ATOM 273 HG2 A ARG A 34 ? 13.33195 0.36898 35.29728 0.544 22.51328 H ? A ? 12 HG2 1
   ATOM 274 HG3 A ARG A 34 ? 14.48231 1.06636 36.14329 0.544 22.51328 H ? A ? 12 HG3 1
   ATOM 275 HD2 A ARG A 34 ? 14.63482 -0.98409 37.34185 0.544 20.81609 H ? A ? 12 HD2 1
   ATOM 276 HD3 A ARG A 34 ? 13.75958 -1.61098 36.17293 0.544 20.81609 H ? A ? 12 HD3 1
   ATOM 277 HE A ARG A 34 ? 16.31912 -0.72291 35.87016 0.544 22.02299 H ? A ? 12 HE 1
   ATOM 278 HH11 A ARG A 34 ? 13.78879 -2.33019 34.40523 0.544 22.89205 H ? A ? 12 HH11 1
   ATOM 279 HH12 A ARG A 34 ? 14.59813 -2.89258 33.28831 0.544 22.89205 H ? A ? 12 HH12 1
   ATOM 280 HH21 A ARG A 34 ? 17.50301 -1.57099 34.18304 0.544 24.25897 H ? A ? 12 HH21 1
   ATOM 281 HH22 A ARG A 34 ? 16.84990 -2.42984 33.15610 0.544 24.25897 H ? A ? 12 HH22 1
   ATOM 282 CB B ARG A 34 ? 12.71226 0.84399 37.18697 0.456 16.99701 C ? A ? 12 CB 1
   ATOM 283 CG B ARG A 34 ? 13.28090 0.13522 35.92808 0.456 19.06140 C ? A ? 12 CG 1
   ATOM 284 CD B ARG A 34 ? 14.06184 -1.11055 36.23250 0.456 17.28662 C ? A ? 12 CD 1
   ATOM 285 NE B ARG A 34 ? 14.73842 -1.66309 35.06167 0.456 21.27167 N ? A ? 12 NE 1
   ATOM 286 CZ B ARG A 34 ? 14.26580 -2.62468 34.26771 0.456 19.55844 C ? A ? 12 CZ 1
   ATOM 287 NH1 B ARG A 34 ? 13.15588 -3.29048 34.56067 0.456 24.62536 N ? A ? 12 NH1 1
   ATOM 288 NH2 B ARG A 34 ? 14.95989 -2.96539 33.18892 0.456 22.84787 N ? A ? 12 NH2 1
   ATOM 289 HB2 B ARG A 34 ? 13.43471 0.93804 37.82737 0.456 20.39642 H ? A ? 12 HB2 1
   ATOM 290 HB3 B ARG A 34 ? 12.01355 0.28096 37.55536 0.456 20.39642 H ? A ? 12 HB3 1
   ATOM 291 HG2 B ARG A 34 ? 12.54294 -0.11349 35.34977 0.456 22.87368 H ? A ? 12 HG2 1
   ATOM 292 HG3 B ARG A 34 ? 13.87299 0.74850 35.46525 0.456 22.87368 H ? A ? 12 HG3 1
   ATOM 293 HD2 B ARG A 34 ? 14.73712 -0.90436 36.89761 0.456 20.74394 H ? A ? 12 HD2 1
   ATOM 294 HD3 B ARG A 34 ? 13.45580 -1.78676 36.57360 0.456 20.74394 H ? A ? 12 HD3 1
   ATOM 295 HE B ARG A 34 ? 15.51091 -1.33917 34.86690 0.456 25.52600 H ? A ? 12 HE 1
   ATOM 296 HH11 B ARG A 34 ? 12.72074 -3.10599 35.27915 0.456 29.55043 H ? A ? 12 HH11 1
   ATOM 297 HH12 B ARG A 34 ? 12.87174 -3.90645 34.03205 0.456 29.55043 H ? A ? 12 HH12 1
   ATOM 298 HH21 B ARG A 34 ? 15.70157 -2.56784 33.01152 0.456 27.41744 H ? A ? 12 HH21 1
   ATOM 299 HH22 B ARG A 34 ? 14.66795 -3.58370 32.66733 0.456 27.41744 H ? A ? 12 HH22 1
   ATOM 300 H C ARG A 34 ? 13.87221 3.08585 37.06176 0.565 16.69842 H ? A ? 12 H 1
   ATOM 301 H D ARG A 34 ? 13.84463 3.15801 37.09562 0.435 16.69842 H ? A ? 12 H 1
   ATOM 302 N A SER A 35 ? 10.01933 2.28770 37.99816 0.812 16.50907 N ? A ? 13 N 1
   ATOM 303 CA A SER A 35 ? 9.19265 2.47922 39.16818 0.812 16.38793 C ? A ? 13 CA 1
   ATOM 304 C A SER A 35 ? 9.71186 1.64254 40.34603 0.812 19.43179 C ? A ? 13 C 1
   ATOM 305 O A SER A 35 ? 10.42303 0.63838 40.17720 0.812 17.83550 O ? A ? 13 O 1
   ATOM 306 CB A SER A 35 ? 7.75879 2.11106 38.83189 0.812 17.63855 C ? A ? 13 CB 1
   ATOM 307 OG A SER A 35 ? 7.65676 0.66901 38.49366 0.812 16.05370 O ? A ? 13 OG 1
   ATOM 308 H A SER A 35 ? 9.64340 1.91371 37.32109 0.812 19.81089 H ? A ? 13 H 1
   ATOM 309 HA A SER A 35 ? 9.21387 3.40735 39.44931 0.812 19.66551 H ? A ? 13 HA 1
   ATOM 310 HB2 A SER A 35 ? 7.19543 2.29726 39.59925 0.812 21.16626 H ? A ? 13 HB2 1
   ATOM 311 HB3 A SER A 35 ? 7.46683 2.63658 38.07065 0.812 21.16626 H ? A ? 13 HB3 1
   ATOM 312 HG A SER A 35 ? 7.86006 0.54787 37.68769 0.812 19.26444 H ? A ? 13 HG 1
   ATOM 313 N C SER A 35 ? 10.02533 2.27352 38.01937 0.188 16.69133 N ? A ? 13 N 1
   ATOM 314 CA C SER A 35 ? 9.15655 2.45081 39.16654 0.188 16.53432 C ? A ? 13 CA 1
   ATOM 315 C C SER A 35 ? 9.63842 1.60682 40.34143 0.188 19.40956 C ? A ? 13 C 1
   ATOM 316 O C SER A 35 ? 10.27663 0.55996 40.17728 0.188 18.12725 O ? A ? 13 O 1
   ATOM 317 CB C SER A 35 ? 7.72707 2.07825 38.80374 0.188 17.61521 C ? A ? 13 CB 1
   ATOM 318 OG C SER A 35 ? 7.63362 0.68777 38.47994 0.188 16.22695 O ? A ? 13 OG 1
   ATOM 319 H C SER A 35 ? 9.65990 1.88348 37.34563 0.188 20.02960 H ? A ? 13 H 1
   ATOM 320 HA C SER A 35 ? 9.16574 3.38074 39.44228 0.188 19.84118 H ? A ? 13 HA 1
   ATOM 321 HB2 C SER A 35 ? 7.14946 2.26649 39.55994 0.188 21.13825 H ? A ? 13 HB2 1
   ATOM 322 HB3 C SER A 35 ? 7.44907 2.60132 38.03562 0.188 21.13825 H ? A ? 13 HB3 1
   ATOM 323 HG C SER A 35 ? 7.00869 0.33288 38.91482 0.188 19.47234 H ? A ? 13 HG 1
   ATOM 324 N . GLN A 36 ? 9.30375 2.07158 41.53961 1.000 16.67771 N ? A ? 14 N 1
   ATOM 325 CA . GLN A 36 ? 9.69171 1.41839 42.79250 1.000 21.36374 C ? A ? 14 CA 1
   ATOM 326 C . GLN A 36 ? 8.53576 1.51938 43.75843 1.000 16.68055 C ? A ? 14 C 1
   ATOM 327 O . GLN A 36 ? 8.04218 2.62052 43.96966 1.000 16.82334 O ? A ? 14 O 1
   ATOM 328 CB . GLN A 36 ? 10.88492 2.11943 43.36573 1.000 26.48576 C ? A ? 14 CB 1
   ATOM 329 CG . GLN A 36 ? 12.14601 1.82915 42.64306 1.000 39.50311 C ? A ? 14 CG 1
   ATOM 330 CD . GLN A 36 ? 12.94541 0.77885 43.36127 1.000 42.36874 C ? A ? 14 CD 1
   ATOM 331 OE1 . GLN A 36 ? 12.70084 -0.45394 43.20926 1.000 28.45791 O ? A ? 14 OE1 1
   ATOM 332 NE2 . GLN A 36 ? 13.86926 1.22200 44.17926 1.000 39.95630 N ? A ? 14 NE2 1
   ATOM 333 HA . GLN A 36 ? 9.89654 0.48125 42.64864 1.000 25.63649 H ? A ? 14 HA 1
   ATOM 334 HB2 . GLN A 36 ? 10.73371 3.07678 43.32653 1.000 31.78292 H ? A ? 14 HB2 1
   ATOM 335 HB3 . GLN A 36 ? 10.99935 1.83909 44.28725 1.000 31.78292 H ? A ? 14 HB3 1
   ATOM 336 HG2 . GLN A 36 ? 11.94078 1.50432 41.75240 1.000 47.40373 H ? A ? 14 HG2 1
   ATOM 337 HG3 . GLN A 36 ? 12.67965 2.63720 42.58671 1.000 47.40373 H ? A ? 14 HG3 1
   ATOM 338 HE21 . GLN A 36 ? 13.98663 2.06828 44.27744 1.000 47.94755 H ? A ? 14 HE21 1
   ATOM 339 HE22 . GLN A 36 ? 14.35788 0.66640 44.61763 1.000 47.94755 H ? A ? 14 HE22 1
   ATOM 340 H A GLN A 36 ? 8.79122 2.75268 41.65373 0.812 20.01325 H ? A ? 14 H 1
   ATOM 341 H C GLN A 36 ? 8.83846 2.78463 41.66072 0.188 20.01325 H ? A ? 14 H 1
   ATOM 342 N . GLY A 37 ? 8.08705 0.37025 44.28931 1.000 20.68943 N ? A ? 15 N 1
   ATOM 343 CA . GLY A 37 ? 6.97150 0.35257 45.23138 1.000 21.04329 C ? A ? 15 CA 1
   ATOM 344 C . GLY A 37 ? 5.68879 0.85793 44.61851 1.000 25.19173 C ? A ? 15 C 1
   ATOM 345 O . GLY A 37 ? 4.78722 1.29565 45.33874 1.000 20.35317 O ? A ? 15 O 1
   ATOM 346 H . GLY A 37 ? 8.41383 -0.40645 44.11738 1.000 24.82732 H ? A ? 15 H 1
   ATOM 347 HA2 . GLY A 37 ? 6.82628 -0.55608 45.53825 1.000 25.25195 H ? A ? 15 HA2 1
   ATOM 348 HA3 . GLY A 37 ? 7.18740 0.91255 45.99343 1.000 25.25195 H ? A ? 15 HA3 1
   ATOM 349 N B GLY A 38 ? 5.55332 0.72241 43.29090 0.588 21.26202 N ? A ? 16 N 1
   ATOM 350 CA B GLY A 38 ? 4.38910 1.18143 42.57987 0.588 22.39106 C ? A ? 16 CA 1
   ATOM 351 C B GLY A 38 ? 4.41572 2.63038 42.15896 0.588 19.32970 C ? A ? 16 C 1
   ATOM 352 O B GLY A 38 ? 3.39358 3.13394 41.70096 0.588 21.72620 O ? A ? 16 O 1
   ATOM 353 H B GLY A 38 ? 6.14363 0.35782 42.78275 0.588 25.51442 H ? A ? 16 H 1
   ATOM 354 HA2 B GLY A 38 ? 4.28615 0.64498 41.77830 0.588 26.86928 H ? A ? 16 HA2 1
   ATOM 355 HA3 B GLY A 38 ? 3.61210 1.05483 43.14656 0.588 26.86928 H ? A ? 16 HA3 1
   ATOM 356 N C GLY A 38 ? 5.56601 0.77777 43.28994 0.412 21.26933 N ? A ? 16 N 1
   ATOM 357 CA C GLY A 38 ? 4.37824 1.23579 42.59913 0.412 22.35774 C ? A ? 16 CA 1
   ATOM 358 C C GLY A 38 ? 4.38818 2.68796 42.19646 0.412 19.36535 C ? A ? 16 C 1
   ATOM 359 O C GLY A 38 ? 3.30766 3.27465 42.04548 0.412 21.20597 O ? A ? 16 O 1
   ATOM 360 H C GLY A 38 ? 6.16892 0.45673 42.76742 0.412 25.52320 H ? A ? 16 H 1
   ATOM 361 HA2 C GLY A 38 ? 4.26673 0.70782 41.79307 0.412 26.82929 H ? A ? 16 HA2 1
   ATOM 362 HA3 C GLY A 38 ? 3.61164 1.09599 43.17678 0.412 26.82929 H ? A ? 16 HA3 1
   ATOM 363 N B LEU A 39 ? 5.53495 3.33347 42.35877 0.588 15.04866 N ? A ? 17 N 1
   ATOM 364 CA B LEU A 39 ? 5.66248 4.73758 42.01584 0.588 19.77984 C ? A ? 17 CA 1
   ATOM 365 C B LEU A 39 ? 6.87911 4.97102 41.14481 0.588 18.32625 C ? A ? 17 C 1
   ATOM 366 O B LEU A 39 ? 7.97836 4.51299 41.45621 0.588 19.90955 O ? A ? 17 O 1
   ATOM 367 CB B LEU A 39 ? 5.78870 5.60191 43.30756 0.588 18.27546 C ? A ? 17 CB 1
   ATOM 368 CG B LEU A 39 ? 6.18439 7.05234 43.18901 0.588 16.03086 C ? A ? 17 CG 1
   ATOM 369 CD1 B LEU A 39 ? 5.09259 7.85853 42.38007 0.588 17.82909 C ? A ? 17 CD1 1
   ATOM 370 CD2 B LEU A 39 ? 6.39066 7.68821 44.52645 0.588 21.67907 C ? A ? 17 CD2 1
   ATOM 371 H B LEU A 39 ? 6.25039 3.00206 42.70216 0.588 18.05839 H ? A ? 17 H 1
   ATOM 372 HA B LEU A 39 ? 4.88173 5.01122 41.50944 0.588 23.73581 H ? A ? 17 HA 1
   ATOM 373 HB2 B LEU A 39 ? 4.92522 5.58986 43.74933 0.588 21.93055 H ? A ? 17 HB2 1
   ATOM 374 HB3 B LEU A 39 ? 6.45626 5.18224 43.87248 0.588 21.93055 H ? A ? 17 HB3 1
   ATOM 375 HG B LEU A 39 ? 7.02844 7.08952 42.71247 0.588 19.23703 H ? A ? 17 HG 1
   ATOM 376 HD11 B LEU A 39 ? 5.40756 8.76553 42.24206 0.588 21.39490 H ? A ? 17 HD11 1
   ATOM 377 HD12 B LEU A 39 ? 4.94894 7.42449 41.52457 0.588 21.39490 H ? A ? 17 HD12 1
   ATOM 378 HD13 B LEU A 39 ? 4.26658 7.86898 42.88850 0.588 21.39490 H ? A ? 17 HD13 1
   ATOM 379 HD21 B LEU A 39 ? 6.64819 8.61471 44.39928 0.588 26.01489 H ? A ? 17 HD21 1
   ATOM 380 HD22 B LEU A 39 ? 5.56269 7.64110 45.02959 0.588 26.01489 H ? A ? 17 HD22 1
   ATOM 381 HD23 B LEU A 39 ? 7.09179 7.21172 44.99790 0.588 26.01489 H ? A ? 17 HD23 1
   ATOM 382 N C LEU A 39 ? 5.56390 3.30359 42.06630 0.412 15.88630 N ? A ? 17 N 1
   ATOM 383 CA C LEU A 39 ? 5.64770 4.72723 41.74395 0.412 19.47291 C ? A ? 17 CA 1
   ATOM 384 C C LEU A 39 ? 6.91854 5.06452 40.97848 0.412 18.24011 C ? A ? 17 C 1
   ATOM 385 O C LEU A 39 ? 8.00498 4.64866 41.37617 0.412 19.73978 O ? A ? 17 O 1
   ATOM 386 CB C LEU A 39 ? 5.57106 5.51117 43.07412 0.412 18.31793 C ? A ? 17 CB 1
   ATOM 387 CG C LEU A 39 ? 5.62728 7.01512 43.14882 0.412 17.22238 C ? A ? 17 CG 1
   ATOM 388 CD1 C LEU A 39 ? 4.41072 7.65809 42.39343 0.412 16.31931 C ? A ? 17 CD1 1
   ATOM 389 CD2 C LEU A 39 ? 5.60951 7.45089 44.57203 0.412 19.89789 C ? A ? 17 CD2 1
   ATOM 390 H C LEU A 39 ? 6.32695 2.91814 42.15995 0.412 19.06356 H ? A ? 17 H 1
   ATOM 391 HA C LEU A 39 ? 4.92931 4.97893 41.14274 0.412 23.36749 H ? A ? 17 HA 1
   ATOM 392 HB2 C LEU A 39 ? 4.72897 5.26592 43.48841 0.412 21.98152 H ? A ? 17 HB2 1
   ATOM 393 HB3 C LEU A 39 ? 6.31146 5.20031 43.61826 0.412 21.98152 H ? A ? 17 HB3 1
   ATOM 394 HG C LEU A 39 ? 6.44622 7.31888 42.72695 0.412 20.66686 H ? A ? 17 HG 1
   ATOM 395 HD11 C LEU A 39 ? 4.55089 8.61557 42.32642 0.412 19.58317 H ? A ? 17 HD11 1
   ATOM 396 HD12 C LEU A 39 ? 4.34877 7.26999 41.50662 0.412 19.58317 H ? A ? 17 HD12 1
   ATOM 397 HD13 C LEU A 39 ? 3.59825 7.47678 42.89135 0.412 19.58317 H ? A ? 17 HD13 1
   ATOM 398 HD21 C LEU A 39 ? 5.50454 8.41460 44.60593 0.412 23.87747 H ? A ? 17 HD21 1
   ATOM 399 HD22 C LEU A 39 ? 4.86696 7.02115 45.02463 0.412 23.87747 H ? A ? 17 HD22 1
   ATOM 400 HD23 C LEU A 39 ? 6.44571 7.19428 44.99134 0.412 23.87747 H ? A ? 17 HD23 1
   ATOM 401 N B LEU A 40 ? 6.69554 5.77082 40.10760 0.588 17.02549 N ? A ? 18 N 1
   ATOM 402 CA B LEU A 40 ? 7.77629 6.33743 39.31536 0.588 13.15593 C ? A ? 18 CA 1
   ATOM 403 C B LEU A 40 ? 7.60355 7.82182 39.56179 0.588 14.13228 C ? A ? 18 C 1
   ATOM 404 O B LEU A 40 ? 6.67925 8.42371 39.02219 0.588 12.50142 O ? A ? 18 O 1
   ATOM 405 CB B LEU A 40 ? 7.64902 6.00219 37.81098 0.588 14.23758 C ? A ? 18 CB 1
   ATOM 406 CG B LEU A 40 ? 8.98409 6.23441 37.12283 0.588 16.64471 C ? A ? 18 CG 1
   ATOM 407 CD1 B LEU A 40 ? 9.16885 5.50483 35.88640 0.588 14.01437 C ? A ? 18 CD1 1
   ATOM 408 CD2 B LEU A 40 ? 9.24015 7.76020 36.74716 0.588 12.22642 C ? A ? 18 CD2 1
   ATOM 409 H B LEU A 40 ? 5.91810 6.01156 39.82967 0.588 20.43059 H ? A ? 18 H 1
   ATOM 410 HA B LEU A 40 ? 8.64766 6.00505 39.58207 0.588 15.78712 H ? A ? 18 HA 1
   ATOM 411 HB2 B LEU A 40 ? 7.39755 5.07157 37.70321 0.588 17.08509 H ? A ? 18 HB2 1
   ATOM 412 HB3 B LEU A 40 ? 6.98132 6.57563 37.40325 0.588 17.08509 H ? A ? 18 HB3 1
   ATOM 413 HG B LEU A 40 ? 9.61456 5.91864 37.78893 0.588 19.97365 H ? A ? 18 HG 1
   ATOM 414 HD11 B LEU A 40 ? 10.04969 5.70266 35.53159 0.588 16.81725 H ? A ? 18 HD11 1
   ATOM 415 HD12 B LEU A 40 ? 9.09012 4.55478 36.06554 0.588 16.81725 H ? A ? 18 HD12 1
   ATOM 416 HD13 B LEU A 40 ? 8.48767 5.77954 35.25282 0.588 16.81725 H ? A ? 18 HD13 1
   ATOM 417 HD21 B LEU A 40 ? 10.02392 7.81821 36.17862 0.588 14.67171 H ? A ? 18 HD21 1
   ATOM 418 HD22 B LEU A 40 ? 8.46443 8.10421 36.27725 0.588 14.67171 H ? A ? 18 HD22 1
   ATOM 419 HD23 B LEU A 40 ? 9.38447 8.26615 37.56208 0.588 14.67171 H ? A ? 18 HD23 1
   ATOM 420 N C LEU A 40 ? 6.80113 5.89276 39.94327 0.412 16.75616 N ? A ? 18 N 1
   ATOM 421 CA C LEU A 40 ? 7.93516 6.35254 39.14767 0.412 13.43971 C ? A ? 18 CA 1
   ATOM 422 C C LEU A 40 ? 7.86268 7.87135 39.27956 0.412 15.22646 C ? A ? 18 C 1
   ATOM 423 O C LEU A 40 ? 7.22984 8.53705 38.45351 0.412 11.99398 O ? A ? 18 O 1
   ATOM 424 CB C LEU A 40 ? 7.89905 5.88984 37.61316 0.412 14.24290 C ? A ? 18 CB 1
   ATOM 425 CG C LEU A 40 ? 9.24976 6.01686 36.90958 0.412 16.10494 C ? A ? 18 CG 1
   ATOM 426 CD1 C LEU A 40 ? 9.26807 5.37497 35.57154 0.412 14.64753 C ? A ? 18 CD1 1
   ATOM 427 CD2 C LEU A 40 ? 9.80549 7.49570 36.73094 0.412 13.28358 C ? A ? 18 CD2 1
   ATOM 428 H C LEU A 40 ? 6.04903 6.21183 39.67469 0.412 20.10739 H ? A ? 18 H 1
   ATOM 429 HA C LEU A 40 ? 8.76023 5.98292 39.49915 0.412 16.12766 H ? A ? 18 HA 1
   ATOM 430 HB2 C LEU A 40 ? 7.62829 4.95923 37.57351 0.412 17.09148 H ? A ? 18 HB2 1
   ATOM 431 HB3 C LEU A 40 ? 7.26052 6.44179 37.13512 0.412 17.09148 H ? A ? 18 HB3 1
   ATOM 432 HG C LEU A 40 ? 9.84276 5.55481 37.52257 0.412 19.32593 H ? A ? 18 HG 1
   ATOM 433 HD11 C LEU A 40 ? 10.14445 5.49777 35.17434 0.412 17.57704 H ? A ? 18 HD11 1
   ATOM 434 HD12 C LEU A 40 ? 9.08037 4.42869 35.67264 0.412 17.57704 H ? A ? 18 HD12 1
   ATOM 435 HD13 C LEU A 40 ? 8.59107 5.78870 35.01351 0.412 17.57704 H ? A ? 18 HD13 1
   ATOM 436 HD21 C LEU A 40 ? 10.59776 7.46996 36.17187 0.412 15.94029 H ? A ? 18 HD21 1
   ATOM 437 HD22 C LEU A 40 ? 9.12208 8.04134 36.31125 0.412 15.94029 H ? A ? 18 HD22 1
   ATOM 438 HD23 C LEU A 40 ? 10.02780 7.85705 37.60324 0.412 15.94029 H ? A ? 18 HD23 1
   ATOM 439 N . SER A 41 ? 8.53115 8.41512 40.28994 1.000 15.69539 N ? A ? 19 N 1
   ATOM 440 CA . SER A 41 ? 8.56971 9.87348 40.50253 1.000 12.19483 C ? A ? 19 CA 1
   ATOM 441 C . SER A 41 ? 9.89878 10.36767 39.98814 1.000 14.90927 C ? A ? 19 C 1
   ATOM 442 O . SER A 41 ? 10.97745 9.83181 40.35854 1.000 16.82446 O ? A ? 19 O 1
   ATOM 443 HA . SER A 41 ? 7.86974 10.33900 40.01856 1.000 14.63380 H ? A ? 19 HA 1
   ATOM 444 CB A SER A 41 ? 8.38052 10.18721 41.97243 0.389 22.50911 C ? A ? 19 CB 1
   ATOM 445 OG A SER A 41 ? 8.40765 11.57978 42.18353 0.389 23.39491 O ? A ? 19 OG 1
   ATOM 446 HB2 A SER A 41 ? 7.52375 9.83827 42.26409 0.389 27.01093 H ? A ? 19 HB2 1
   ATOM 447 HB3 A SER A 41 ? 9.09688 9.77488 42.48009 0.389 27.01093 H ? A ? 19 HB3 1
   ATOM 448 HG A SER A 41 ? 7.78734 11.94777 41.75295 0.389 28.07389 H ? A ? 19 HG 1
   ATOM 449 CB B SER A 41 ? 8.38236 10.17251 41.97428 0.611 22.59711 C ? A ? 19 CB 1
   ATOM 450 OG B SER A 41 ? 8.39331 11.55857 42.19123 0.611 23.42392 O ? A ? 19 OG 1
   ATOM 451 H B SER A 41 ? 9.16889 7.99484 40.68522 0.588 18.83447 H ? A ? 19 H 1
   ATOM 452 HB2 B SER A 41 ? 7.53110 9.81106 42.26687 0.611 27.11653 H ? A ? 19 HB2 1
   ATOM 453 HB3 B SER A 41 ? 9.10572 9.76581 42.47651 0.611 27.11653 H ? A ? 19 HB3 1
   ATOM 454 HG B SER A 41 ? 7.76428 11.92055 41.76827 0.611 28.10871 H ? A ? 19 HG 1
   ATOM 455 H C SER A 41 ? 8.97489 7.96471 40.87288 0.412 18.83447 H ? A ? 19 H 1
   ATOM 456 N . LEU A 42 ? 9.85178 11.40810 39.11297 1.000 14.19721 N ? A ? 20 N 1
   ATOM 457 CA . LEU A 42 ? 11.06499 11.80649 38.40218 1.000 15.77782 C ? A ? 20 CA 1
   ATOM 458 C . LEU A 42 ? 10.93859 13.23946 37.95217 1.000 16.97938 C ? A ? 20 C 1
   ATOM 459 O . LEU A 42 ? 9.90589 13.64257 37.42172 1.000 15.70038 O ? A ? 20 O 1
   ATOM 460 H . LEU A 42 ? 9.15032 11.87120 38.93109 1.000 17.03665 H ? A ? 20 H 1
   ATOM 461 HA . LEU A 42 ? 11.79582 11.70679 39.03213 1.000 18.93339 H ? A ? 20 HA 1
   ATOM 462 CB B LEU A 42 ? 11.36761 10.93772 37.17583 0.387 15.59232 C ? A ? 20 CB 1
   ATOM 463 CG B LEU A 42 ? 12.56165 11.35813 36.33450 0.387 13.52820 C ? A ? 20 CG 1
   ATOM 464 CD1 B LEU A 42 ? 13.83002 11.52840 37.12338 0.387 18.71649 C ? A ? 20 CD1 1
   ATOM 465 CD2 B LEU A 42 ? 12.80440 10.32835 35.28799 0.387 16.61912 C ? A ? 20 CD2 1
   ATOM 466 HB2 B LEU A 42 ? 11.53695 10.03285 37.48148 0.387 18.71079 H ? A ? 20 HB2 1
   ATOM 467 HB3 B LEU A 42 ? 10.58973 10.95211 36.59652 0.387 18.71079 H ? A ? 20 HB3 1
   ATOM 468 HG B LEU A 42 ? 12.34679 12.22278 35.95095 0.387 16.23384 H ? A ? 20 HG 1
   ATOM 469 HD11 B LEU A 42 ? 14.57789 11.59236 36.50897 0.387 22.45978 H ? A ? 20 HD11 1
   ATOM 470 HD12 B LEU A 42 ? 13.76642 12.33886 37.65254 0.387 22.45978 H ? A ? 20 HD12 1
   ATOM 471 HD13 B LEU A 42 ? 13.94508 10.76128 37.70578 0.387 22.45978 H ? A ? 20 HD13 1
   ATOM 472 HD21 B LEU A 42 ? 13.55370 10.60694 34.73860 0.387 19.94295 H ? A ? 20 HD21 1
   ATOM 473 HD22 B LEU A 42 ? 13.00592 9.48253 35.71797 0.387 19.94295 H ? A ? 20 HD22 1
   ATOM 474 HD23 B LEU A 42 ? 12.00811 10.23999 34.74117 0.387 19.94295 H ? A ? 20 HD23 1
   ATOM 475 CB C LEU A 42 ? 11.35812 10.95640 37.16686 0.613 15.57243 C ? A ? 20 CB 1
   ATOM 476 CG C LEU A 42 ? 12.43416 11.40681 36.20216 0.613 13.29609 C ? A ? 20 CG 1
   ATOM 477 CD1 C LEU A 42 ? 13.78931 11.29224 36.67973 0.613 17.78117 C ? A ? 20 CD1 1
   ATOM 478 CD2 C LEU A 42 ? 12.32247 10.50587 34.98783 0.613 17.73868 C ? A ? 20 CD2 1
   ATOM 479 HB2 C LEU A 42 ? 11.61944 10.07505 37.47644 0.613 18.68692 H ? A ? 20 HB2 1
   ATOM 480 HB3 C LEU A 42 ? 10.53722 10.89779 36.65345 0.613 18.68692 H ? A ? 20 HB3 1
   ATOM 481 HG C LEU A 42 ? 12.29033 12.35111 36.03333 0.613 15.95531 H ? A ? 20 HG 1
   ATOM 482 HD11 C LEU A 42 ? 14.39631 11.57724 35.97884 0.613 21.33740 H ? A ? 20 HD11 1
   ATOM 483 HD12 C LEU A 42 ? 13.89765 11.85692 37.46095 0.613 21.33740 H ? A ? 20 HD12 1
   ATOM 484 HD13 C LEU A 42 ? 13.96471 10.36726 36.91328 0.613 21.33740 H ? A ? 20 HD13 1
   ATOM 485 HD21 C LEU A 42 ? 12.99679 10.76391 34.34006 0.613 21.28641 H ? A ? 20 HD21 1
   ATOM 486 HD22 C LEU A 42 ? 12.46274 9.58632 35.26287 0.613 21.28641 H ? A ? 20 HD22 1
   ATOM 487 HD23 C LEU A 42 ? 11.43808 10.60442 34.60177 0.613 21.28641 H ? A ? 20 HD23 1
   ATOM 488 N . LYS A 43 ? 11.96533 13.99783 38.20208 1.000 18.83604 N ? A ? 21 N 1
   ATOM 489 CA . LYS A 43 ? 12.09608 15.35403 37.66087 1.000 19.44293 C ? A ? 21 CA 1
   ATOM 490 C . LYS A 43 ? 12.96115 15.29366 36.39905 1.000 20.48695 C ? A ? 21 C 1
   ATOM 491 O . LYS A 43 ? 14.18034 15.00206 36.47017 1.000 20.43050 O ? A ? 21 O 1
   ATOM 492 CB . LYS A 43 ? 12.69169 16.29066 38.70327 1.000 21.35801 C ? A ? 21 CB 1
   ATOM 493 CG . LYS A 43 ? 12.52178 17.71892 38.23065 1.000 23.85828 C ? A ? 21 CG 1
   ATOM 494 CD . LYS A 43 ? 13.13778 18.67567 39.23102 1.000 26.43298 C ? A ? 21 CD 1
   ATOM 495 CE . LYS A 43 ? 14.68794 18.67537 39.13464 1.000 33.99632 C ? A ? 21 CE 1
   ATOM 496 NZ . LYS A 43 ? 15.36457 19.82456 39.83534 1.000 35.05421 N ? A ? 21 NZ 1
   ATOM 497 H . LYS A 43 ? 12.62836 13.75893 38.69494 1.000 22.60324 H ? A ? 21 H 1
   ATOM 498 HA . LYS A 43 ? 11.22588 15.70314 37.41233 1.000 23.33152 H ? A ? 21 HA 1
   ATOM 499 HB2 . LYS A 43 ? 12.23041 16.17993 39.54936 1.000 25.62961 H ? A ? 21 HB2 1
   ATOM 500 HB3 . LYS A 43 ? 13.63710 16.10391 38.81391 1.000 25.62961 H ? A ? 21 HB3 1
   ATOM 501 HG2 . LYS A 43 ? 12.96546 17.83502 37.37592 1.000 28.62993 H ? A ? 21 HG2 1
   ATOM 502 HG3 . LYS A 43 ? 11.57767 17.92441 38.14499 1.000 28.62993 H ? A ? 21 HG3 1
   ATOM 503 HD2 . LYS A 43 ? 12.82098 19.57507 39.05318 1.000 31.71958 H ? A ? 21 HD2 1
   ATOM 504 HD3 . LYS A 43 ? 12.88765 18.40732 40.12897 1.000 31.71958 H ? A ? 21 HD3 1
   ATOM 505 HE2 . LYS A 43 ? 15.02153 17.85551 39.53144 1.000 40.79558 H ? A ? 21 HE2 1
   ATOM 506 HE3 . LYS A 43 ? 14.93882 18.71691 38.19856 1.000 40.79558 H ? A ? 21 HE3 1
   ATOM 507 HZ1 . LYS A 43 ? 16.19362 19.92341 39.52709 1.000 42.06505 H ? A ? 21 HZ1 1
   ATOM 508 HZ2 . LYS A 43 ? 14.91168 20.57729 39.69259 1.000 42.06505 H ? A ? 21 HZ2 1
   ATOM 509 HZ3 . LYS A 43 ? 15.39858 19.66960 40.71108 1.000 42.06505 H ? A ? 21 HZ3 1
   ATOM 510 N . LEU A 44 ? 12.38260 15.75714 35.29084 1.000 18.78235 N ? A ? 22 N 1
   ATOM 511 CA . LEU A 44 ? 13.00739 15.66808 33.97492 1.000 14.32355 C ? A ? 22 CA 1
   ATOM 512 C . LEU A 44 ? 13.08127 17.09499 33.44485 1.000 16.38931 C ? A ? 22 C 1
   ATOM 513 O . LEU A 44 ? 12.04097 17.69276 33.16802 1.000 17.71011 O ? A ? 22 O 1
   ATOM 514 H . LEU A 44 ? 11.61045 16.13559 35.27813 1.000 22.53882 H ? A ? 22 H 1
   ATOM 515 HA . LEU A 44 ? 13.89815 15.28819 34.03081 1.000 17.18826 H ? A ? 22 HA 1
   ATOM 516 CB A LEU A 44 ? 12.17587 14.81293 33.06969 0.599 22.92015 C ? A ? 22 CB 1
   ATOM 517 CG A LEU A 44 ? 12.75086 14.24710 31.79534 0.599 17.57967 C ? A ? 22 CG 1
   ATOM 518 CD1 A LEU A 44 ? 13.85794 13.19067 32.10527 0.599 19.56250 C ? A ? 22 CD1 1
   ATOM 519 CD2 A LEU A 44 ? 11.62868 13.56810 30.98522 0.599 16.06514 C ? A ? 22 CD2 1
   ATOM 520 HB2 A LEU A 44 ? 11.88359 14.04926 33.59149 0.599 27.50418 H ? A ? 22 HB2 1
   ATOM 521 HB3 A LEU A 44 ? 11.41002 15.34490 32.80253 0.599 27.50418 H ? A ? 22 HB3 1
   ATOM 522 HG A LEU A 44 ? 13.14564 14.96839 31.28076 0.599 21.09560 H ? A ? 22 HG 1
   ATOM 523 HD11 A LEU A 44 ? 14.20137 12.83855 31.26923 0.599 23.47500 H ? A ? 22 HD11 1
   ATOM 524 HD12 A LEU A 44 ? 14.57255 13.61864 32.60234 0.599 23.47500 H ? A ? 22 HD12 1
   ATOM 525 HD13 A LEU A 44 ? 13.47168 12.47378 32.63231 0.599 23.47500 H ? A ? 22 HD13 1
   ATOM 526 HD21 A LEU A 44 ? 11.98204 13.29412 30.12442 0.599 19.27816 H ? A ? 22 HD21 1
   ATOM 527 HD22 A LEU A 44 ? 11.31084 12.79299 31.47419 0.599 19.27816 H ? A ? 22 HD22 1
   ATOM 528 HD23 A LEU A 44 ? 10.90353 14.19990 30.85920 0.599 19.27816 H ? A ? 22 HD23 1
   ATOM 529 CB B LEU A 44 ? 12.22267 14.73583 33.05956 0.401 22.83845 C ? A ? 22 CB 1
   ATOM 530 CG B LEU A 44 ? 12.84672 13.46192 32.45625 0.401 20.06447 C ? A ? 22 CG 1
   ATOM 531 CD1 B LEU A 44 ? 14.06933 12.95442 33.20053 0.401 18.83926 C ? A ? 22 CD1 1
   ATOM 532 CD2 B LEU A 44 ? 11.86115 12.25754 32.27118 0.401 20.09556 C ? A ? 22 CD2 1
   ATOM 533 HB2 B LEU A 44 ? 11.45201 14.43368 33.56522 0.401 27.40614 H ? A ? 22 HB2 1
   ATOM 534 HB3 B LEU A 44 ? 11.93428 15.26827 32.30178 0.401 27.40614 H ? A ? 22 HB3 1
   ATOM 535 HG B LEU A 44 ? 13.11376 13.76924 31.57583 0.401 24.07737 H ? A ? 22 HG 1
   ATOM 536 HD11 B LEU A 44 ? 14.26645 12.05164 32.90550 0.401 22.60712 H ? A ? 22 HD11 1
   ATOM 537 HD12 B LEU A 44 ? 14.82067 13.53686 33.00783 0.401 22.60712 H ? A ? 22 HD12 1
   ATOM 538 HD13 B LEU A 44 ? 13.88357 12.95814 34.15257 0.401 22.60712 H ? A ? 22 HD13 1
   ATOM 539 HD21 B LEU A 44 ? 12.32670 11.53462 31.82223 0.401 24.11467 H ? A ? 22 HD21 1
   ATOM 540 HD22 B LEU A 44 ? 11.55533 11.96284 33.14326 0.401 24.11467 H ? A ? 22 HD22 1
   ATOM 541 HD23 B LEU A 44 ? 11.10562 12.54708 31.73616 0.401 24.11467 H ? A ? 22 HD23 1
   ATOM 542 N A SER A 45 ? 14.29135 17.62365 33.25615 0.517 18.48638 N ? A ? 23 N 1
   ATOM 543 CA A SER A 45 ? 14.48400 18.94197 32.65030 0.517 18.93823 C ? A ? 23 CA 1
   ATOM 544 C A SER A 45 ? 14.65630 18.82808 31.14275 0.517 18.67866 C ? A ? 23 C 1
   ATOM 545 O A SER A 45 ? 15.27181 17.87470 30.65327 0.517 16.44406 O ? A ? 23 O 1
   ATOM 546 CB A SER A 45 ? 15.70246 19.63944 33.26461 0.517 22.61934 C ? A ? 23 CB 1
   ATOM 547 OG A SER A 45 ? 15.49158 19.69878 34.65132 0.517 27.53391 O ? A ? 23 OG 1
   ATOM 548 H A SER A 45 ? 15.02609 17.23312 33.47353 0.517 22.18366 H ? A ? 23 H 1
   ATOM 549 HA A SER A 45 ? 13.69838 19.48554 32.81831 0.517 22.72587 H ? A ? 23 HA 1
   ATOM 550 HB2 A SER A 45 ? 16.50546 19.12965 33.07429 0.517 27.14321 H ? A ? 23 HB2 1
   ATOM 551 HB3 A SER A 45 ? 15.78578 20.53632 32.90465 0.517 27.14321 H ? A ? 23 HB3 1
   ATOM 552 HG A SER A 45 ? 16.19991 19.92844 35.04007 0.517 33.04069 H ? A ? 23 HG 1
   ATOM 553 N C SER A 45 ? 14.29731 17.59775 33.29334 0.483 18.48739 N ? A ? 23 N 1
   ATOM 554 CA C SER A 45 ? 14.55413 18.92239 32.74955 0.483 18.94278 C ? A ? 23 CA 1
   ATOM 555 C C SER A 45 ? 14.66312 18.84355 31.23618 0.483 18.65322 C ? A ? 23 C 1
   ATOM 556 O C SER A 45 ? 15.39941 17.99661 30.69459 0.483 16.59633 O ? A ? 23 O 1
   ATOM 557 CB C SER A 45 ? 15.83830 19.48837 33.35650 0.483 22.75520 C ? A ? 23 CB 1
   ATOM 558 OG C SER A 45 ? 15.92310 19.01343 34.69344 0.483 24.95235 O ? A ? 23 OG 1
   ATOM 559 H C SER A 45 ? 15.01619 17.17618 33.50569 0.483 22.18487 H ? A ? 23 H 1
   ATOM 560 HA C SER A 45 ? 13.82140 19.52102 32.96322 0.483 22.73133 H ? A ? 23 HA 1
   ATOM 561 HB2 C SER A 45 ? 16.60561 19.18123 32.84875 0.483 27.30624 H ? A ? 23 HB2 1
   ATOM 562 HB3 C SER A 45 ? 15.80465 20.45778 33.35304 0.483 27.30624 H ? A ? 23 HB3 1
   ATOM 563 HG C SER A 45 ? 16.02824 18.18004 34.69614 0.483 29.94282 H ? A ? 23 HG 1
   ATOM 564 N A ALA A 46 ? 14.07653 19.79376 30.40778 0.517 16.21468 N ? A ? 24 N 1
   ATOM 565 CA A ALA A 46 ? 14.34156 19.98632 28.99150 0.517 13.69757 C ? A ? 24 CA 1
   ATOM 566 C A ALA A 46 ? 15.32309 21.11926 28.76493 0.517 15.68027 C ? A ? 24 C 1
   ATOM 567 O A ALA A 46 ? 15.00361 22.31285 29.01757 0.517 16.41618 O ? A ? 24 O 1
   ATOM 568 CB A ALA A 46 ? 13.04123 20.24313 28.24131 0.517 16.96365 C ? A ? 24 CB 1
   ATOM 569 H A ALA A 46 ? 13.51240 20.35946 30.72611 0.517 19.45761 H ? A ? 24 H 1
   ATOM 570 HA A ALA A 46 ? 14.76076 19.18243 28.64664 0.517 16.43708 H ? A ? 24 HA 1
   ATOM 571 HB1 A ALA A 46 ? 13.22734 20.27945 27.29002 0.517 20.35638 H ? A ? 24 HB1 1
   ATOM 572 HB2 A ALA A 46 ? 12.42032 19.52208 28.42959 0.517 20.35638 H ? A ? 24 HB2 1
   ATOM 573 HB3 A ALA A 46 ? 12.66716 21.08762 28.53765 0.517 20.35638 H ? A ? 24 HB3 1
   ATOM 574 N C ALA A 46 ? 13.87496 19.67522 30.55945 0.483 16.42761 N ? A ? 24 N 1
   ATOM 575 CA C ALA A 46 ? 14.03775 19.91417 29.14086 0.483 13.95984 C ? A ? 24 CA 1
   ATOM 576 C C ALA A 46 ? 14.95447 21.10128 29.00069 0.483 16.21655 C ? A ? 24 C 1
   ATOM 577 O C ALA A 46 ? 14.58408 22.24495 29.37196 0.483 15.94523 O ? A ? 24 O 1
   ATOM 578 CB C ALA A 46 ? 12.68366 20.12987 28.48287 0.483 16.42834 C ? A ? 24 CB 1
   ATOM 579 H C ALA A 46 ? 13.22803 20.11840 30.91254 0.483 19.71313 H ? A ? 24 H 1
   ATOM 580 HA C ALA A 46 ? 14.44750 19.15547 28.69660 0.483 16.75181 H ? A ? 24 HA 1
   ATOM 581 HB1 C ALA A 46 ? 12.81507 20.29157 27.53552 0.483 19.71400 H ? A ? 24 HB1 1
   ATOM 582 HB2 C ALA A 46 ? 12.14043 19.33650 28.61079 0.483 19.71400 H ? A ? 24 HB2 1
   ATOM 583 HB3 C ALA A 46 ? 12.25197 20.89590 28.89243 0.483 19.71400 H ? A ? 24 HB3 1
   ATOM 584 N A THR A 47 ? 16.46600 20.78052 28.18429 0.517 12.95349 N ? A ? 25 N 1
   ATOM 585 CA A THR A 47 ? 17.60173 21.64612 28.20975 0.517 14.13190 C ? A ? 25 CA 1
   ATOM 586 C A THR A 47 ? 18.49150 21.57389 27.00474 0.517 15.22692 C ? A ? 25 C 1
   ATOM 587 O A THR A 47 ? 18.74301 20.46701 26.52600 0.517 14.64475 O ? A ? 25 O 1
   ATOM 588 CB A THR A 47 ? 18.45810 21.29437 29.45287 0.517 17.85632 C ? A ? 25 CB 1
   ATOM 589 OG1 A THR A 47 ? 17.63024 21.28324 30.61284 0.517 18.29757 O ? A ? 25 OG1 1
   ATOM 590 CG2 A THR A 47 ? 19.62568 22.22381 29.55437 0.517 15.86510 C ? A ? 25 CG2 1
   ATOM 591 H A THR A 47 ? 16.59666 20.04033 27.76640 0.517 15.54419 H ? A ? 25 H 1
   ATOM 592 HA A THR A 47 ? 17.25834 22.55319 28.19485 0.517 16.95828 H ? A ? 25 HA 1
   ATOM 593 HB A THR A 47 ? 18.83981 20.40551 29.38132 0.517 21.42758 H ? A ? 25 HB 1
   ATOM 594 HG1 A THR A 47 ? 18.10133 21.18316 31.30107 0.517 21.95709 H ? A ? 25 HG1 1
   ATOM 595 HG21 A THR A 47 ? 20.04817 22.13216 30.42270 0.517 19.03812 H ? A ? 25 HG21 1
   ATOM 596 HG22 A THR A 47 ? 20.27554 22.01668 28.86466 0.517 19.03812 H ? A ? 25 HG22 1
   ATOM 597 HG23 A THR A 47 ? 19.33023 23.14101 29.44327 0.517 19.03812 H ? A ? 25 HG23 1
   ATOM 598 N C THR A 47 ? 16.16195 20.85727 28.50965 0.483 12.61911 N ? A ? 25 N 1
   ATOM 599 CA C THR A 47 ? 17.14417 21.92928 28.42486 0.483 14.93092 C ? A ? 25 CA 1
   ATOM 600 C C THR A 47 ? 18.09422 21.61878 27.29947 0.483 14.78985 C ? A ? 25 C 1
   ATOM 601 O C THR A 47 ? 18.25706 20.44280 26.96530 0.483 12.72555 O ? A ? 25 O 1
   ATOM 602 CB C THR A 47 ? 17.93680 22.09372 29.72541 0.483 16.61364 C ? A ? 25 CB 1
   ATOM 603 OG1 C THR A 47 ? 18.49045 23.41939 29.76999 0.483 20.37516 O ? A ? 25 OG1 1
   ATOM 604 CG2 C THR A 47 ? 19.07541 21.09397 29.77573 0.483 18.26538 C ? A ? 25 CG2 1
   ATOM 605 H C THR A 47 ? 16.43162 20.09223 28.22402 0.483 15.14293 H ? A ? 25 H 1
   ATOM 606 HA C THR A 47 ? 16.68153 22.76073 28.23630 0.483 17.91710 H ? A ? 25 HA 1
   ATOM 607 HB C THR A 47 ? 17.35417 21.94587 30.48672 0.483 19.93636 H ? A ? 25 HB 1
   ATOM 608 HG1 C THR A 47 ? 17.87290 23.98881 29.76975 0.483 24.45020 H ? A ? 25 HG1 1
   ATOM 609 HG21 C THR A 47 ? 19.37315 20.97605 30.69134 0.483 21.91846 H ? A ? 25 HG21 1
   ATOM 610 HG22 C THR A 47 ? 18.78077 20.23780 29.42777 0.483 21.91846 H ? A ? 25 HG22 1
   ATOM 611 HG23 C THR A 47 ? 19.81978 21.41173 29.24110 0.483 21.91846 H ? A ? 25 HG23 1
   ATOM 612 N A PRO A 48 ? 18.98781 22.69605 26.50602 0.517 17.05507 N ? A ? 26 N 1
   ATOM 613 CA A PRO A 48 ? 20.08568 22.66941 25.52187 0.517 14.90104 C ? A ? 26 CA 1
   ATOM 614 C A PRO A 48 ? 21.34681 22.05348 26.09462 0.517 18.03285 C ? A ? 26 C 1
   ATOM 615 O A PRO A 48 ? 21.98545 22.63904 26.98249 0.517 19.56017 O ? A ? 26 O 1
   ATOM 616 CB A PRO A 48 ? 20.31295 24.17086 25.20668 0.517 19.23143 C ? A ? 26 CB 1
   ATOM 617 CG A PRO A 48 ? 19.09109 24.86548 25.69653 0.517 16.74784 C ? A ? 26 CG 1
   ATOM 618 CD A PRO A 48 ? 18.67714 24.10090 26.88609 0.517 16.50932 C ? A ? 26 CD 1
   ATOM 619 HA A PRO A 48 ? 19.81190 22.19641 24.72048 0.517 17.88125 H ? A ? 26 HA 1
   ATOM 620 HB2 A PRO A 48 ? 21.10193 24.48886 25.67281 0.517 23.07771 H ? A ? 26 HB2 1
   ATOM 621 HB3 A PRO A 48 ? 20.42060 24.29341 24.25049 0.517 23.07771 H ? A ? 26 HB3 1
   ATOM 622 HG2 A PRO A 48 ? 19.30199 25.78324 25.92918 0.517 20.09741 H ? A ? 26 HG2 1
   ATOM 623 HG3 A PRO A 48 ? 18.40231 24.84619 25.01381 0.517 20.09741 H ? A ? 26 HG3 1
   ATOM 624 HD2 A PRO A 48 ? 19.18790 24.36981 27.66565 0.517 19.81118 H ? A ? 26 HD2 1
   ATOM 625 HD3 A PRO A 48 ? 17.72869 24.21194 27.05639 0.517 19.81118 H ? A ? 26 HD3 1
   ATOM 626 N C PRO A 48 ? 18.74624 22.63504 26.71197 0.483 16.62485 N ? A ? 26 N 1
   ATOM 627 CA C PRO A 48 ? 19.85038 22.41010 25.75761 0.483 14.95039 C ? A ? 26 CA 1
   ATOM 628 C C PRO A 48 ? 21.05358 21.73099 26.38424 0.483 17.63874 C ? A ? 26 C 1
   ATOM 629 O C PRO A 48 ? 21.43649 22.00767 27.54267 0.483 16.56003 O ? A ? 26 O 1
   ATOM 630 CB C PRO A 48 ? 20.23654 23.83943 25.30203 0.483 20.07050 C ? A ? 26 CB 1
   ATOM 631 CG C PRO A 48 ? 19.10133 24.70411 25.66722 0.483 16.70787 C ? A ? 26 CG 1
   ATOM 632 CD C PRO A 48 ? 18.54441 24.09642 26.91797 0.483 16.56249 C ? A ? 26 CD 1
   ATOM 633 HA C PRO A 48 ? 19.52222 21.87727 25.01646 0.483 17.94047 H ? A ? 26 HA 1
   ATOM 634 HB2 C PRO A 48 ? 21.04369 24.12066 25.76064 0.483 24.08460 H ? A ? 26 HB2 1
   ATOM 635 HB3 C PRO A 48 ? 20.37990 23.84804 24.34272 0.483 24.08460 H ? A ? 26 HB3 1
   ATOM 636 HG2 C PRO A 48 ? 19.41224 25.60857 25.82905 0.483 20.04944 H ? A ? 26 HG2 1
   ATOM 637 HG3 C PRO A 48 ? 18.44128 24.70238 24.95642 0.483 20.04944 H ? A ? 26 HG3 1
   ATOM 638 HD2 C PRO A 48 ? 19.03167 24.40517 27.69780 0.483 19.87499 H ? A ? 26 HD2 1
   ATOM 639 HD3 C PRO A 48 ? 17.60164 24.30434 27.01206 0.483 19.87499 H ? A ? 26 HD3 1
   ATOM 640 N . THR A 49 ? 21.71878 20.90135 25.57128 1.000 12.93123 N ? A ? 27 N 1
   ATOM 641 CA . THR A 49 ? 22.75443 19.98837 26.14896 1.000 15.80514 C ? A ? 27 CA 1
   ATOM 642 C . THR A 49 ? 23.85623 19.76670 25.15690 1.000 16.74496 C ? A ? 27 C 1
   ATOM 643 O . THR A 49 ? 23.59073 19.18936 24.12984 1.000 14.76234 O ? A ? 27 O 1
   ATOM 644 CB . THR A 49 ? 22.15580 18.59727 26.54442 1.000 20.37921 C ? A ? 27 CB 1
   ATOM 645 OG1 . THR A 49 ? 20.93996 18.86289 27.24458 1.000 25.28659 O ? A ? 27 OG1 1
   ATOM 646 CG2 . THR A 49 ? 23.15452 17.82986 27.29611 1.000 22.32125 C ? A ? 27 CG2 1
   ATOM 647 HA . THR A 49 ? 23.10742 20.41648 26.94459 1.000 18.96616 H ? A ? 27 HA 1
   ATOM 648 HB . THR A 49 ? 21.93704 18.02635 25.79136 1.000 24.45505 H ? A ? 27 HB 1
   ATOM 649 HG1 . THR A 49 ? 20.79853 18.26106 27.81326 1.000 30.34391 H ? A ? 27 HG1 1
   ATOM 650 HG21 . THR A 49 ? 22.74889 17.03012 27.66595 1.000 26.78550 H ? A ? 27 HG21 1
   ATOM 651 HG22 . THR A 49 ? 23.88355 17.57125 26.71084 1.000 26.78550 H ? A ? 27 HG22 1
   ATOM 652 HG23 . THR A 49 ? 23.50882 18.36748 28.02160 1.000 26.78550 H ? A ? 27 HG23 1
   ATOM 653 H A THR A 49 ? 21.38270 20.58881 24.84398 0.517 15.51748 H ? A ? 27 H 1
   ATOM 654 H C THR A 49 ? 21.60418 20.84086 24.72110 0.483 15.51748 H ? A ? 27 H 1
   ATOM 655 N . PRO A 50 ? 25.09430 20.16631 25.41350 1.000 16.81823 N ? A ? 28 N 1
   ATOM 656 CA . PRO A 50 ? 26.20098 19.73987 24.58383 1.000 18.30454 C ? A ? 28 CA 1
   ATOM 657 C . PRO A 50 ? 26.46287 18.26168 24.75710 1.000 24.22569 C ? A ? 28 C 1
   ATOM 658 O . PRO A 50 ? 26.51110 17.75836 25.88340 1.000 24.36500 O ? A ? 28 O 1
   ATOM 659 HA . PRO A 50 ? 26.04124 19.93226 23.64662 1.000 21.96545 H ? A ? 28 HA 1
   ATOM 660 CB A PRO A 50 ? 27.36551 20.58898 25.10548 0.495 17.36555 C ? A ? 28 CB 1
   ATOM 661 CG A PRO A 50 ? 27.05711 20.77868 26.49553 0.495 20.35499 C ? A ? 28 CG 1
   ATOM 662 CD A PRO A 50 ? 25.55995 20.97146 26.55562 0.495 23.06466 C ? A ? 28 CD 1
   ATOM 663 HB2 A PRO A 50 ? 28.20333 20.11319 24.99326 0.495 20.83866 H ? A ? 28 HB2 1
   ATOM 664 HB3 A PRO A 50 ? 27.39943 21.43620 24.63436 0.495 20.83866 H ? A ? 28 HB3 1
   ATOM 665 HG2 A PRO A 50 ? 27.32427 19.99513 27.00107 0.495 24.42599 H ? A ? 28 HG2 1
   ATOM 666 HG3 A PRO A 50 ? 27.51930 21.56300 26.83037 0.495 24.42599 H ? A ? 28 HG3 1
   ATOM 667 HD2 A PRO A 50 ? 25.19793 20.63528 27.39038 0.495 27.67759 H ? A ? 28 HD2 1
   ATOM 668 HD3 A PRO A 50 ? 25.32349 21.90552 26.44373 0.495 27.67759 H ? A ? 28 HD3 1
   ATOM 669 CB B PRO A 50 ? 27.36298 20.59505 25.10595 0.505 17.36380 C ? A ? 28 CB 1
   ATOM 670 CG B PRO A 50 ? 26.72267 21.83133 25.46498 0.505 19.56993 C ? A ? 28 CG 1
   ATOM 671 CD B PRO A 50 ? 25.42781 21.39349 26.14992 0.505 24.81899 C ? A ? 28 CD 1
   ATOM 672 HB2 B PRO A 50 ? 27.77379 20.17243 25.87636 0.505 20.83656 H ? A ? 28 HB2 1
   ATOM 673 HB3 B PRO A 50 ? 28.02413 20.72829 24.40878 0.505 20.83656 H ? A ? 28 HB3 1
   ATOM 674 HG2 B PRO A 50 ? 27.28644 22.33604 26.07188 0.505 23.48391 H ? A ? 28 HG2 1
   ATOM 675 HG3 B PRO A 50 ? 26.53825 22.35565 24.67001 0.505 23.48391 H ? A ? 28 HG3 1
   ATOM 676 HD2 B PRO A 50 ? 25.57433 21.20862 27.09080 0.505 29.78279 H ? A ? 28 HD2 1
   ATOM 677 HD3 B PRO A 50 ? 24.73356 22.06314 26.04759 0.505 29.78279 H ? A ? 28 HD3 1
   ATOM 678 N . LEU A 51 ? 26.61164 17.57327 23.65846 1.000 20.95985 N ? A ? 29 N 1
   ATOM 679 CA . LEU A 51 ? 26.76457 16.10195 23.70885 1.000 22.89105 C ? A ? 29 CA 1
   ATOM 680 C . LEU A 51 ? 27.75477 15.67713 22.65032 1.000 27.32279 C ? A ? 29 C 1
   ATOM 681 O . LEU A 51 ? 28.00587 16.38992 21.69301 1.000 23.81031 O ? A ? 29 O 1
   ATOM 682 CB . LEU A 51 ? 25.44128 15.38586 23.38144 1.000 28.52101 C ? A ? 29 CB 1
   ATOM 683 CG . LEU A 51 ? 24.27366 15.58490 24.30161 1.000 34.27144 C ? A ? 29 CG 1
   ATOM 684 CD1 . LEU A 51 ? 22.98875 15.15440 23.66575 1.000 22.20075 C ? A ? 29 CD1 1
   ATOM 685 CD2 . LEU A 51 ? 24.52916 14.75930 25.60986 1.000 29.21493 C ? A ? 29 CD2 1
   ATOM 686 H . LEU A 51 ? 26.63018 17.91069 22.86764 1.000 25.15182 H ? A ? 29 H 1
   ATOM 687 HA . LEU A 51 ? 27.07670 15.85608 24.59373 1.000 27.46926 H ? A ? 29 HA 1
   ATOM 688 HB2 . LEU A 51 ? 25.15592 15.68519 22.50401 1.000 34.22521 H ? A ? 29 HB2 1
   ATOM 689 HB3 . LEU A 51 ? 25.62071 14.43275 23.36469 1.000 34.22521 H ? A ? 29 HB3 1
   ATOM 690 HG . LEU A 51 ? 24.18322 16.52779 24.51058 1.000 41.12573 H ? A ? 29 HG 1
   ATOM 691 HD11 . LEU A 51 ? 22.27138 15.24179 24.31278 1.000 26.64090 H ? A ? 29 HD11 1
   ATOM 692 HD12 . LEU A 51 ? 22.81180 15.71937 22.89737 1.000 26.64090 H ? A ? 29 HD12 1
   ATOM 693 HD13 . LEU A 51 ? 23.06981 14.22957 23.38465 1.000 26.64090 H ? A ? 29 HD13 1
   ATOM 694 HD21 . LEU A 51 ? 23.77825 14.88090 26.21173 1.000 35.05792 H ? A ? 29 HD21 1
   ATOM 695 HD22 . LEU A 51 ? 24.61949 13.82154 25.37892 1.000 35.05792 H ? A ? 29 HD22 1
   ATOM 696 HD23 . LEU A 51 ? 25.34412 15.07662 26.02944 1.000 35.05792 H ? A ? 29 HD23 1
   ATOM 697 N . ALA A 52 ? 28.27278 14.45863 22.76794 1.000 25.75598 N ? A ? 30 N 1
   ATOM 698 CA . ALA A 52 ? 28.98618 13.84569 21.67991 1.000 28.89617 C ? A ? 30 CA 1
   ATOM 699 C . ALA A 52 ? 27.99633 13.05536 20.85945 1.000 31.55659 C ? A ? 30 C 1
   ATOM 700 O . ALA A 52 ? 27.13173 12.37510 21.43266 1.000 33.51019 O ? A ? 30 O 1
   ATOM 701 CB . ALA A 52 ? 30.05895 12.89059 22.18287 1.000 41.01162 C ? A ? 30 CB 1
   ATOM 702 H . ALA A 52 ? 28.21859 13.97272 23.47545 1.000 30.90718 H ? A ? 30 H 1
   ATOM 703 HA . ALA A 52 ? 29.41946 14.53019 21.14641 1.000 34.67540 H ? A ? 30 HA 1
   ATOM 704 HB1 . ALA A 52 ? 30.49337 12.47459 21.42186 1.000 49.21394 H ? A ? 30 HB1 1
   ATOM 705 HB2 . ALA A 52 ? 30.70833 13.39020 22.70208 1.000 49.21394 H ? A ? 30 HB2 1
   ATOM 706 HB3 . ALA A 52 ? 29.64297 12.21238 22.73776 1.000 49.21394 H ? A ? 30 HB3 1
   ATOM 707 N . ILE A 53 ? 28.16741 13.11204 19.53505 1.000 28.37158 N ? A ? 31 N 1
   ATOM 708 CA . ILE A 53 ? 27.29399 12.39549 18.59633 1.000 31.52626 C ? A ? 31 CA 1
   ATOM 709 C . ILE A 53 ? 27.93085 12.22722 17.24192 1.000 29.81765 C ? A ? 31 C 1
   ATOM 710 O . ILE A 53 ? 28.33574 13.19438 16.60087 1.000 27.10135 O ? A ? 31 O 1
   ATOM 711 H . ILE A 53 ? 28.78943 13.56388 19.14966 1.000 34.04590 H ? A ? 31 H 1
   ATOM 712 HA . ILE A 53 ? 27.17129 11.49445 18.93394 1.000 37.83151 H ? A ? 31 HA 1
   ATOM 713 CB A ILE A 53 ? 25.92915 13.09598 18.50024 0.738 35.30649 C ? A ? 31 CB 1
   ATOM 714 CG1 A ILE A 53 ? 24.80612 12.07245 18.30065 0.738 29.48513 C ? A ? 31 CG1 1
   ATOM 715 CG2 A ILE A 53 ? 25.87337 14.13917 17.42657 0.738 28.24627 C ? A ? 31 CG2 1
   ATOM 716 CD1 A ILE A 53 ? 23.51164 12.75086 18.34509 0.738 21.90340 C ? A ? 31 CD1 1
   ATOM 717 HB A ILE A 53 ? 25.80455 13.55400 19.34617 0.738 42.36779 H ? A ? 31 HB 1
   ATOM 718 HG12 A ILE A 53 ? 24.90488 11.64143 17.43730 0.738 35.38215 H ? A ? 31 HG12 1
   ATOM 719 HG13 A ILE A 53 ? 24.83721 11.40939 19.00796 0.738 35.38215 H ? A ? 31 HG13 1
   ATOM 720 HG21 A ILE A 53 ? 25.09924 14.70441 17.57536 0.738 33.89553 H ? A ? 31 HG21 1
   ATOM 721 HG22 A ILE A 53 ? 26.68336 14.67172 17.46128 0.738 33.89553 H ? A ? 31 HG22 1
   ATOM 722 HG23 A ILE A 53 ? 25.80221 13.70113 16.56404 0.738 33.89553 H ? A ? 31 HG23 1
   ATOM 723 HD11 A ILE A 53 ? 22.80758 12.08514 18.39000 0.738 26.28408 H ? A ? 31 HD11 1
   ATOM 724 HD12 A ILE A 53 ? 23.47986 13.31941 19.13036 0.738 26.28408 H ? A ? 31 HD12 1
   ATOM 725 HD13 A ILE A 53 ? 23.40873 13.28762 17.54372 0.738 26.28408 H ? A ? 31 HD13 1
   ATOM 726 CB B ILE A 53 ? 25.94507 13.14443 18.48363 0.262 35.09768 C ? A ? 31 CB 1
   ATOM 727 CG1 B ILE A 53 ? 25.19394 12.79196 17.21293 0.262 27.27203 C ? A ? 31 CG1 1
   ATOM 728 CG2 B ILE A 53 ? 26.19344 14.65850 18.53551 0.262 27.90984 C ? A ? 31 CG2 1
   ATOM 729 CD1 B ILE A 53 ? 23.88763 13.47588 17.11194 0.262 24.78695 C ? A ? 31 CD1 1
   ATOM 730 HB B ILE A 53 ? 25.39503 12.86553 19.23233 0.262 42.11721 H ? A ? 31 HB 1
   ATOM 731 HG12 B ILE A 53 ? 25.72927 13.05266 16.44719 0.262 32.72643 H ? A ? 31 HG12 1
   ATOM 732 HG13 B ILE A 53 ? 25.03409 11.83538 17.19577 0.262 32.72643 H ? A ? 31 HG13 1
   ATOM 733 HG21 B ILE A 53 ? 25.35012 15.12131 18.41099 0.262 33.49181 H ? A ? 31 HG21 1
   ATOM 734 HG22 B ILE A 53 ? 26.57184 14.88704 19.39893 0.262 33.49181 H ? A ? 31 HG22 1
   ATOM 735 HG23 B ILE A 53 ? 26.81165 14.90152 17.82864 0.262 33.49181 H ? A ? 31 HG23 1
   ATOM 736 HD11 B ILE A 53 ? 23.32804 12.99638 16.48119 0.262 29.74434 H ? A ? 31 HD11 1
   ATOM 737 HD12 B ILE A 53 ? 23.46759 13.48515 17.98623 0.262 29.74434 H ? A ? 31 HD12 1
   ATOM 738 HD13 B ILE A 53 ? 24.02988 14.38453 16.80366 0.262 29.74434 H ? A ? 31 HD13 1
   ATOM 739 N A ALA A 54 ? 28.01959 10.97413 16.78738 0.456 25.16425 N ? A ? 32 N 1
   ATOM 740 CA A ALA A 54 ? 28.39840 10.62293 15.41410 0.456 25.11722 C ? A ? 32 CA 1
   ATOM 741 C A ALA A 54 ? 29.75144 11.20832 15.01392 0.456 23.97649 C ? A ? 32 C 1
   ATOM 742 O A ALA A 54 ? 30.02384 11.43395 13.83683 0.456 22.98774 O ? A ? 32 O 1
   ATOM 743 CB A ALA A 54 ? 27.29985 11.04379 14.41043 0.456 24.71242 C ? A ? 32 CB 1
   ATOM 744 H A ALA A 54 ? 27.85922 10.28307 17.27351 0.456 30.19709 H ? A ? 32 H 1
   ATOM 745 HA A ALA A 54 ? 28.49288 9.65858 15.36941 0.456 30.14067 H ? A ? 32 HA 1
   ATOM 746 HB1 A ALA A 54 ? 27.57898 10.79697 13.51485 0.456 29.65490 H ? A ? 32 HB1 1
   ATOM 747 HB2 A ALA A 54 ? 26.47394 10.58824 14.63684 0.456 29.65490 H ? A ? 32 HB2 1
   ATOM 748 HB3 A ALA A 54 ? 27.17359 12.00400 14.46471 0.456 29.65490 H ? A ? 32 HB3 1
   ATOM 749 N C ALA A 54 ? 28.01430 10.97734 16.79386 0.544 25.15444 N ? A ? 32 N 1
   ATOM 750 CA C ALA A 54 ? 28.70247 10.61740 15.56031 0.544 24.80562 C ? A ? 32 CA 1
   ATOM 751 C C ALA A 54 ? 30.06412 11.30249 15.50808 0.544 24.47073 C ? A ? 32 C 1
   ATOM 752 O C ALA A 54 ? 30.44808 11.90405 14.51024 0.544 22.39402 O ? A ? 32 O 1
   ATOM 753 CB C ALA A 54 ? 27.85774 10.95968 14.32147 0.544 25.56419 C ? A ? 32 CB 1
   ATOM 754 H C ALA A 54 ? 27.66997 10.30157 17.19928 0.544 30.18533 H ? A ? 32 H 1
   ATOM 755 HA C ALA A 54 ? 28.84212 9.65755 15.55019 0.544 29.76674 H ? A ? 32 HA 1
   ATOM 756 HB1 C ALA A 54 ? 28.34924 10.70674 13.52438 0.544 30.67703 H ? A ? 32 HB1 1
   ATOM 757 HB2 C ALA A 54 ? 27.02175 10.46956 14.36403 0.544 30.67703 H ? A ? 32 HB2 1
   ATOM 758 HB3 C ALA A 54 ? 27.68187 11.91356 14.31287 0.544 30.67703 H ? A ? 32 HB3 1
   ATOM 759 N A GLY A 55 ? 30.62468 11.43515 15.98545 0.456 24.56589 N ? A ? 33 N 1
   ATOM 760 CA A GLY A 55 ? 31.96554 11.86726 15.68257 0.456 19.76687 C ? A ? 33 CA 1
   ATOM 761 C A GLY A 55 ? 32.23712 13.32735 15.97213 0.456 23.97462 C ? A ? 33 C 1
   ATOM 762 O A GLY A 55 ? 33.28461 13.82729 15.57023 0.456 20.26969 O ? A ? 33 O 1
   ATOM 763 H A GLY A 55 ? 30.45791 11.34399 16.82419 0.456 29.47907 H ? A ? 33 H 1
   ATOM 764 HA2 A GLY A 55 ? 32.58863 11.33962 16.20626 0.456 23.72024 H ? A ? 33 HA2 1
   ATOM 765 HA3 A GLY A 55 ? 32.13665 11.71445 14.74009 0.456 23.72024 H ? A ? 33 HA3 1
   ATOM 766 N C GLY A 55 ? 30.80719 11.20023 16.62532 0.544 22.51468 N ? A ? 33 N 1
   ATOM 767 CA C GLY A 55 ? 32.17161 11.67832 16.62738 0.544 21.96072 C ? A ? 33 CA 1
   ATOM 768 C C GLY A 55 ? 32.32939 13.18624 16.57852 0.544 23.66399 C ? A ? 33 C 1
   ATOM 769 O C GLY A 55 ? 33.41073 13.67250 16.25337 0.544 19.75189 O ? A ? 33 O 1
   ATOM 770 H C GLY A 55 ? 30.53762 10.86386 17.36949 0.544 27.01762 H ? A ? 33 H 1
   ATOM 771 HA2 C GLY A 55 ? 32.60826 11.36293 17.43409 0.544 26.35286 H ? A ? 33 HA2 1
   ATOM 772 HA3 C GLY A 55 ? 32.62933 11.30958 15.85574 0.544 26.35286 H ? A ? 33 HA3 1
   ATOM 773 N A GLN A 56 ? 31.35049 14.00501 16.67695 0.456 25.14508 N ? A ? 34 N 1
   ATOM 774 CA A GLN A 56 ? 31.51012 15.43606 16.91239 0.456 24.16773 C ? A ? 34 CA 1
   ATOM 775 C A GLN A 56 ? 30.72134 15.82096 18.15658 0.456 27.89199 C ? A ? 34 C 1
   ATOM 776 O A GLN A 56 ? 30.28713 14.96129 18.93134 0.456 27.00694 O ? A ? 34 O 1
   ATOM 777 CB A GLN A 56 ? 31.08387 16.22599 15.67326 0.456 29.28523 C ? A ? 34 CB 1
   ATOM 778 CG A GLN A 56 ? 29.78003 15.78057 15.04988 0.456 28.03841 C ? A ? 34 CG 1
   ATOM 779 CD A GLN A 56 ? 29.52311 16.47531 13.74298 0.456 31.66011 C ? A ? 34 CD 1
   ATOM 780 OE1 A GLN A 56 ? 30.12140 17.50176 13.46663 0.456 36.32299 O ? A ? 34 OE1 1
   ATOM 781 NE2 A GLN A 56 ? 28.67813 15.88045 12.88878 0.456 32.42999 N ? A ? 34 NE2 1
   ATOM 782 H A GLN A 56 ? 30.64583 13.66252 17.03156 0.456 30.17409 H ? A ? 34 H 1
   ATOM 783 HA A GLN A 56 ? 32.44421 15.62380 17.09443 0.456 29.00128 H ? A ? 34 HA 1
   ATOM 784 HB2 A GLN A 56 ? 30.98377 17.15803 15.92263 0.456 35.14227 H ? A ? 34 HB2 1
   ATOM 785 HB3 A GLN A 56 ? 31.77490 16.13544 14.99859 0.456 35.14227 H ? A ? 34 HB3 1
   ATOM 786 HG2 A GLN A 56 ? 29.81379 14.82524 14.88526 0.456 33.64610 H ? A ? 34 HG2 1
   ATOM 787 HG3 A GLN A 56 ? 29.04944 15.98761 15.65343 0.456 33.64610 H ? A ? 34 HG3 1
   ATOM 788 HE21 A GLN A 56 ? 28.30924 15.13271 13.09951 0.456 38.91599 H ? A ? 34 HE21 1
   ATOM 789 HE22 A GLN A 56 ? 28.50502 16.24661 12.13013 0.456 38.91599 H ? A ? 34 HE22 1
   ATOM 790 N C GLN A 56 ? 31.27345 13.93882 16.80356 0.544 25.11135 N ? A ? 34 N 1
   ATOM 791 CA C GLN A 56 ? 31.36812 15.39316 16.89134 0.544 24.10819 C ? A ? 34 CA 1
   ATOM 792 C C GLN A 56 ? 30.62676 15.82435 18.14376 0.544 27.91216 C ? A ? 34 C 1
   ATOM 793 O C GLN A 56 ? 30.14050 15.00073 18.92135 0.544 26.98401 O ? A ? 34 O 1
   ATOM 794 CB C GLN A 56 ? 30.82793 16.06940 15.62860 0.544 29.34969 C ? A ? 34 CB 1
   ATOM 795 CG C GLN A 56 ? 29.38469 15.76789 15.30768 0.544 27.97437 C ? A ? 34 CG 1
   ATOM 796 CD C GLN A 56 ? 29.15539 15.61148 13.82497 0.544 33.08528 C ? A ? 34 CD 1
   ATOM 797 OE1 C GLN A 56 ? 29.00702 14.49684 13.30029 0.544 29.56174 O ? A ? 34 OE1 1
   ATOM 798 NE2 C GLN A 56 ? 29.14215 16.73991 13.12536 0.544 33.72171 N ? A ? 34 NE2 1
   ATOM 799 H C GLN A 56 ? 30.47713 13.63243 16.91128 0.544 30.13362 H ? A ? 34 H 1
   ATOM 800 HA C GLN A 56 ? 32.29464 15.66835 16.97345 0.544 28.92983 H ? A ? 34 HA 1
   ATOM 801 HB2 C GLN A 56 ? 30.90642 17.03002 15.73793 0.544 35.21963 H ? A ? 34 HB2 1
   ATOM 802 HB3 C GLN A 56 ? 31.36062 15.77692 14.87255 0.544 35.21963 H ? A ? 34 HB3 1
   ATOM 803 HG2 C GLN A 56 ? 29.12742 14.94014 15.74304 0.544 33.56925 H ? A ? 34 HG2 1
   ATOM 804 HG3 C GLN A 56 ? 28.82852 16.49647 15.62509 0.544 33.56925 H ? A ? 34 HG3 1
   ATOM 805 HE21 C GLN A 56 ? 29.25979 17.49354 13.52261 0.544 40.46605 H ? A ? 34 HE21 1
   ATOM 806 HE22 C GLN A 56 ? 29.01593 16.71717 12.27498 0.544 40.46605 H ? A ? 34 HE22 1
   ATOM 807 N . ARG A 57 ? 30.61933 17.13215 18.39939 1.000 22.26844 N ? A ? 35 N 1
   ATOM 808 CA . ARG A 57 ? 29.84983 17.67903 19.49228 1.000 25.58302 C ? A ? 35 CA 1
   ATOM 809 C . ARG A 57 ? 28.74752 18.55065 18.89978 1.000 26.67906 C ? A ? 35 C 1
   ATOM 810 O . ARG A 57 ? 28.92758 19.21902 17.87010 1.000 25.26520 O ? A ? 35 O 1
   ATOM 811 CB . ARG A 57 ? 30.73681 18.47217 20.46189 1.000 27.71615 C ? A ? 35 CB 1
   ATOM 812 CG . ARG A 57 ? 31.61053 17.52806 21.27181 1.000 37.89027 C ? A ? 35 CG 1
   ATOM 813 CD . ARG A 57 ? 31.19998 17.47748 22.78975 1.000 58.56955 C ? A ? 35 CD 1
   ATOM 814 NE . ARG A 57 ? 31.78742 16.32931 23.48327 1.000 55.99250 N ? A ? 35 NE 1
   ATOM 815 CZ . ARG A 57 ? 31.47245 15.95744 24.71312 1.000 66.51889 C ? A ? 35 CZ 1
   ATOM 816 NH1 . ARG A 57 ? 30.62337 16.66497 25.45135 1.000 48.77692 N ? A ? 35 NH1 1
   ATOM 817 NH2 . ARG A 57 ? 32.02794 14.85316 25.21730 1.000 66.62688 N ? A ? 35 NH2 1
   ATOM 818 HA . ARG A 57 ? 29.43819 16.97427 20.01645 1.000 30.69962 H ? A ? 35 HA 1
   ATOM 819 HB2 . ARG A 57 ? 31.31029 19.07261 19.96041 1.000 33.25939 H ? A ? 35 HB2 1
   ATOM 820 HB3 . ARG A 57 ? 30.17863 18.97904 21.07216 1.000 33.25939 H ? A ? 35 HB3 1
   ATOM 821 HG2 . ARG A 57 ? 31.53037 16.63202 20.90905 1.000 45.46832 H ? A ? 35 HG2 1
   ATOM 822 HG3 . ARG A 57 ? 32.53225 17.82580 21.21981 1.000 45.46832 H ? A ? 35 HG3 1
   ATOM 823 HD2 . ARG A 57 ? 31.50677 18.28566 23.22978 1.000 70.28346 H ? A ? 35 HD2 1
   ATOM 824 HD3 . ARG A 57 ? 30.23468 17.40937 22.85652 1.000 70.28346 H ? A ? 35 HD3 1
   ATOM 825 HE . ARG A 57 ? 32.37694 15.86545 23.06267 1.000 67.19100 H ? A ? 35 HE 1
   ATOM 826 HH11 . ARG A 57 ? 30.26733 17.37940 25.13130 1.000 58.53230 H ? A ? 35 HH11 1
   ATOM 827 HH12 . ARG A 57 ? 30.43001 16.40836 26.24907 1.000 58.53230 H ? A ? 35 HH12 1
   ATOM 828 HH21 . ARG A 57 ? 32.58123 14.39554 24.74396 1.000 79.95226 H ? A ? 35 HH21 1
   ATOM 829 HH22 . ARG A 57 ? 31.83248 14.59940 26.01542 1.000 79.95226 H ? A ? 35 HH22 1
   ATOM 830 H A ARG A 57 ? 31.00427 17.73505 17.92197 0.456 26.72213 H ? A ? 35 H 1
   ATOM 831 H C ARG A 57 ? 31.05720 17.71734 17.94616 0.544 26.72213 H ? A ? 35 H 1
   ATOM 832 N . ALA A 58 ? 27.58857 18.47791 19.51903 1.000 25.23312 N ? A ? 36 N 1
   ATOM 833 CA . ALA A 58 ? 26.50357 19.32038 19.08772 1.000 21.79578 C ? A ? 36 CA 1
   ATOM 834 C . ALA A 58 ? 25.66909 19.60198 20.31236 1.000 19.57620 C ? A ? 36 C 1
   ATOM 835 O . ALA A 58 ? 25.69695 18.83417 21.27515 1.000 26.31472 O ? A ? 36 O 1
   ATOM 836 CB . ALA A 58 ? 25.71937 18.67782 18.01816 1.000 26.36261 C ? A ? 36 CB 1
   ATOM 837 H . ALA A 58 ? 27.41123 17.95694 20.17989 1.000 30.27974 H ? A ? 36 H 1
   ATOM 838 HA . ALA A 58 ? 26.81913 20.16328 18.72600 1.000 26.15494 H ? A ? 36 HA 1
   ATOM 839 HB1 . ALA A 58 ? 24.97384 19.25263 17.78432 1.000 31.63513 H ? A ? 36 HB1 1
   ATOM 840 HB2 . ALA A 58 ? 26.28965 18.54470 17.24488 1.000 31.63513 H ? A ? 36 HB2 1
   ATOM 841 HB3 . ALA A 58 ? 25.39049 17.82305 18.33769 1.000 31.63513 H ? A ? 36 HB3 1
   ATOM 842 N . THR A 59 ? 25.02976 20.75388 20.33198 1.000 16.25551 N ? A ? 37 N 1
   ATOM 843 CA . THR A 59 ? 24.11220 21.09298 21.35690 1.000 14.37486 C ? A ? 37 CA 1
   ATOM 844 C . THR A 59 ? 22.69804 20.83467 20.92562 1.000 11.98766 C ? A ? 37 C 1
   ATOM 845 O . THR A 59 ? 22.22891 21.44014 19.97648 1.000 16.84005 O ? A ? 37 O 1
   ATOM 846 H . THR A 59 ? 25.12452 21.36593 19.73531 1.000 19.50661 H ? A ? 37 H 1
   ATOM 847 HA . THR A 59 ? 24.32932 20.50486 22.09708 1.000 17.24983 H ? A ? 37 HA 1
   ATOM 848 CB A THR A 59 ? 24.29323 22.55742 21.75139 0.301 17.59745 C ? A ? 37 CB 1
   ATOM 849 OG1 A THR A 59 ? 25.70497 22.80192 21.74120 0.301 18.06835 O ? A ? 37 OG1 1
   ATOM 850 CG2 A THR A 59 ? 23.68313 22.81699 23.07671 0.301 16.17300 C ? A ? 37 CG2 1
   ATOM 851 HB A THR A 59 ? 23.85048 23.16935 21.14277 0.301 21.11694 H ? A ? 37 HB 1
   ATOM 852 HG1 A THR A 59 ? 25.85886 23.60502 21.93341 0.301 21.68203 H ? A ? 37 HG1 1
   ATOM 853 HG21 A THR A 59 ? 23.80537 23.74755 23.32169 0.301 19.40760 H ? A ? 37 HG21 1
   ATOM 854 HG22 A THR A 59 ? 22.73356 22.62090 23.04895 0.301 19.40760 H ? A ? 37 HG22 1
   ATOM 855 HG23 A THR A 59 ? 24.10070 22.25685 23.74960 0.301 19.40760 H ? A ? 37 HG23 1
   ATOM 856 CB C THR A 59 ? 24.23469 22.54669 21.81510 0.699 17.48983 C ? A ? 37 CB 1
   ATOM 857 OG1 C THR A 59 ? 25.49306 22.73385 22.43891 0.699 18.79881 O ? A ? 37 OG1 1
   ATOM 858 CG2 C THR A 59 ? 23.16457 22.85761 22.79168 0.699 15.83318 C ? A ? 37 CG2 1
   ATOM 859 HB C THR A 59 ? 24.15275 23.14316 21.05458 0.699 20.98779 H ? A ? 37 HB 1
   ATOM 860 HG1 C THR A 59 ? 25.56577 23.52660 22.70696 0.699 22.55858 H ? A ? 37 HG1 1
   ATOM 861 HG21 C THR A 59 ? 23.38071 23.67175 23.27268 0.699 18.99982 H ? A ? 37 HG21 1
   ATOM 862 HG22 C THR A 59 ? 22.31982 22.97917 22.33069 0.699 18.99982 H ? A ? 37 HG22 1
   ATOM 863 HG23 C THR A 59 ? 23.07440 22.13076 23.42765 0.699 18.99982 H ? A ? 37 HG23 1
   ATOM 864 N . LEU A 60 ? 22.09271 19.83309 21.52722 1.000 17.32056 N ? A ? 38 N 1
   ATOM 865 CA . LEU A 60 ? 20.73797 19.35237 21.24942 1.000 14.17437 C ? A ? 38 CA 1
   ATOM 866 C . LEU A 60 ? 19.78564 19.86745 22.29175 1.000 14.76246 C ? A ? 38 C 1
   ATOM 867 O . LEU A 60 ? 20.17338 20.24637 23.40694 1.000 21.81241 O ? A ? 38 O 1
   ATOM 868 H . LEU A 60 ? 22.46749 19.37386 22.15033 1.000 20.78467 H ? A ? 38 H 1
   ATOM 869 HA . LEU A 60 ? 20.42936 19.67808 20.38943 1.000 17.00924 H ? A ? 38 HA 1
   ATOM 870 CB A LEU A 60 ? 20.73454 17.80654 21.21578 0.406 12.47570 C ? A ? 38 CB 1
   ATOM 871 CG A LEU A 60 ? 21.30716 17.08215 19.98418 0.406 15.65094 C ? A ? 38 CG 1
   ATOM 872 CD1 A LEU A 60 ? 20.84277 15.64554 19.99844 0.406 12.28758 C ? A ? 38 CD1 1
   ATOM 873 CD2 A LEU A 60 ? 20.87977 17.78389 18.76602 0.406 14.97022 C ? A ? 38 CD2 1
   ATOM 874 HB2 A LEU A 60 ? 21.24948 17.49880 21.97803 0.406 14.97084 H ? A ? 38 HB2 1
   ATOM 875 HB3 A LEU A 60 ? 19.81262 17.51675 21.29942 0.406 14.97084 H ? A ? 38 HB3 1
   ATOM 876 HG A LEU A 60 ? 22.27709 17.08067 19.99547 0.406 18.78113 H ? A ? 38 HG 1
   ATOM 877 HD11 A LEU A 60 ? 21.19863 15.19087 19.21900 0.406 14.74510 H ? A ? 38 HD11 1
   ATOM 878 HD12 A LEU A 60 ? 21.16514 15.21746 20.80698 0.406 14.74510 H ? A ? 38 HD12 1
   ATOM 879 HD13 A LEU A 60 ? 19.87316 15.62686 19.97831 0.406 14.74510 H ? A ? 38 HD13 1
   ATOM 880 HD21 A LEU A 60 ? 21.04762 17.21501 17.99849 0.406 17.96427 H ? A ? 38 HD21 1
   ATOM 881 HD22 A LEU A 60 ? 19.93217 17.98071 18.83094 0.406 17.96427 H ? A ? 38 HD22 1
   ATOM 882 HD23 A LEU A 60 ? 21.38395 18.60842 18.68318 0.406 17.96427 H ? A ? 38 HD23 1
   ATOM 883 CB B LEU A 60 ? 20.74681 17.80868 21.20658 0.594 12.42121 C ? A ? 38 CB 1
   ATOM 884 CG B LEU A 60 ? 21.80726 17.19470 20.31221 0.594 15.62201 C ? A ? 38 CG 1
   ATOM 885 CD1 B LEU A 60 ? 21.56786 15.66603 20.14526 0.594 11.77482 C ? A ? 38 CD1 1
   ATOM 886 CD2 B LEU A 60 ? 21.83178 17.79156 18.90912 0.594 13.96157 C ? A ? 38 CD2 1
   ATOM 887 HB2 B LEU A 60 ? 20.89829 17.47872 22.10607 0.594 14.90545 H ? A ? 38 HB2 1
   ATOM 888 HB3 B LEU A 60 ? 19.88345 17.50684 20.88348 0.594 14.90545 H ? A ? 38 HB3 1
   ATOM 889 HG B LEU A 60 ? 22.65528 17.37761 20.74613 0.594 18.74641 H ? A ? 38 HG 1
   ATOM 890 HD11 B LEU A 60 ? 22.27213 15.29474 19.59114 0.594 14.12978 H ? A ? 38 HD11 1
   ATOM 891 HD12 B LEU A 60 ? 21.57972 15.24712 21.02006 0.594 14.12978 H ? A ? 38 HD12 1
   ATOM 892 HD13 B LEU A 60 ? 20.70598 15.52562 19.72293 0.594 14.12978 H ? A ? 38 HD13 1
   ATOM 893 HD21 B LEU A 60 ? 22.46525 17.29654 18.36638 0.594 16.75388 H ? A ? 38 HD21 1
   ATOM 894 HD22 B LEU A 60 ? 20.94425 17.72726 18.52303 0.594 16.75388 H ? A ? 38 HD22 1
   ATOM 895 HD23 B LEU A 60 ? 22.10105 18.72168 18.96625 0.594 16.75388 H ? A ? 38 HD23 1
   ATOM 896 N . LEU A 61 ? 18.49685 19.71942 22.04871 1.000 10.39933 N ? A ? 39 N 1
   ATOM 897 CA . LEU A 61 ? 17.55518 19.93268 23.11373 1.000 9.78687 C ? A ? 39 CA 1
   ATOM 898 C . LEU A 61 ? 17.27333 18.55047 23.66992 1.000 16.48455 C ? A ? 39 C 1
   ATOM 899 O . LEU A 61 ? 16.88462 17.70627 22.88388 1.000 13.24314 O ? A ? 39 O 1
   ATOM 900 CB . LEU A 61 ? 16.27291 20.53203 22.61778 1.000 12.23740 C ? A ? 39 CB 1
   ATOM 901 CG . LEU A 61 ? 16.56459 21.86786 21.90913 1.000 13.28596 C ? A ? 39 CG 1
   ATOM 902 CD1 . LEU A 61 ? 15.21991 22.43563 21.49530 1.000 14.99188 C ? A ? 39 CD1 1
   ATOM 903 CD2 . LEU A 61 ? 17.41723 22.69713 22.78596 1.000 15.55307 C ? A ? 39 CD2 1
   ATOM 904 H . LEU A 61 ? 18.15710 19.50060 21.28958 1.000 12.47920 H ? A ? 39 H 1
   ATOM 905 HA . LEU A 61 ? 17.91026 20.53902 23.78244 1.000 11.74425 H ? A ? 39 HA 1
   ATOM 906 HB2 . LEU A 61 ? 15.85206 19.92737 21.98677 1.000 14.68487 H ? A ? 39 HB2 1
   ATOM 907 HB3 . LEU A 61 ? 15.67831 20.69707 23.36619 1.000 14.68487 H ? A ? 39 HB3 1
   ATOM 908 HG . LEU A 61 ? 17.08490 21.80634 21.09280 1.000 15.94316 H ? A ? 39 HG 1
   ATOM 909 HD11 . LEU A 61 ? 15.36312 23.25527 20.99671 1.000 17.99025 H ? A ? 39 HD11 1
   ATOM 910 HD12 . LEU A 61 ? 14.76048 21.78656 20.93984 1.000 17.99025 H ? A ? 39 HD12 1
   ATOM 911 HD13 . LEU A 61 ? 14.69642 22.61961 22.29092 1.000 17.99025 H ? A ? 39 HD13 1
   ATOM 912 HD21 . LEU A 61 ? 17.42290 23.60764 22.45152 1.000 18.66369 H ? A ? 39 HD21 1
   ATOM 913 HD22 . LEU A 61 ? 17.05728 22.67776 23.68650 1.000 18.66369 H ? A ? 39 HD22 1
   ATOM 914 HD23 . LEU A 61 ? 18.31816 22.33769 22.78204 1.000 18.66369 H ? A ? 39 HD23 1
   ATOM 915 N . THR A 62 ? 17.35250 18.36678 24.97469 1.000 12.62930 N ? A ? 40 N 1
   ATOM 916 CA . THR A 62 ? 17.25663 16.98178 25.51231 1.000 15.98341 C ? A ? 40 CA 1
   ATOM 917 C . THR A 62 ? 16.37429 16.97224 26.74438 1.000 10.28449 C ? A ? 40 C 1
   ATOM 918 O . THR A 62 ? 16.24310 17.99588 27.45599 1.000 13.85279 O ? A ? 40 O 1
   ATOM 919 CB . THR A 62 ? 18.57144 16.32571 25.94894 1.000 15.98372 C ? A ? 40 CB 1
   ATOM 920 OG1 . THR A 62 ? 19.15372 17.00290 27.09145 1.000 16.08071 O ? A ? 40 OG1 1
   ATOM 921 CG2 . THR A 62 ? 19.51574 16.35806 24.92898 1.000 19.28898 C ? A ? 40 CG2 1
   ATOM 922 H . THR A 62 ? 17.45708 18.98850 25.55961 1.000 15.15516 H ? A ? 40 H 1
   ATOM 923 HA . THR A 62 ? 16.88882 16.46333 24.77962 1.000 19.18010 H ? A ? 40 HA 1
   ATOM 924 HB . THR A 62 ? 18.36335 15.40721 26.18122 1.000 19.18047 H ? A ? 40 HB 1
   ATOM 925 HG1 . THR A 62 ? 18.67229 16.88726 27.77001 1.000 19.29686 H ? A ? 40 HG1 1
   ATOM 926 HG21 . THR A 62 ? 20.35101 15.97359 25.23786 1.000 23.14678 H ? A ? 40 HG21 1
   ATOM 927 HG22 . THR A 62 ? 19.19806 15.84953 24.16650 1.000 23.14678 H ? A ? 40 HG22 1
   ATOM 928 HG23 . THR A 62 ? 19.67413 17.27422 24.65244 1.000 23.14678 H ? A ? 40 HG23 1
   ATOM 929 N . TYR A 63 ? 15.75294 15.81770 27.02271 1.000 13.63780 N ? A ? 41 N 1
   ATOM 930 CA . TYR A 63 ? 15.29689 15.52735 28.34966 1.000 8.25498 C ? A ? 41 CA 1
   ATOM 931 C . TYR A 63 ? 16.32658 14.77504 29.18051 1.000 14.41304 C ? A ? 41 C 1
   ATOM 932 O . TYR A 63 ? 16.94350 13.84653 28.67942 1.000 15.45846 O ? A ? 41 O 1
   ATOM 933 CB . TYR A 63 ? 14.01562 14.69763 28.23686 1.000 13.84843 C ? A ? 41 CB 1
   ATOM 934 CG . TYR A 63 ? 12.85378 15.25315 27.46126 1.000 8.77666 C ? A ? 41 CG 1
   ATOM 935 CD1 . TYR A 63 ? 12.17490 16.33960 27.85944 1.000 9.94992 C ? A ? 41 CD1 1
   ATOM 936 CD2 . TYR A 63 ? 12.39155 14.63342 26.25966 1.000 5.98240 C ? A ? 41 CD2 1
   ATOM 937 CE1 . TYR A 63 ? 11.03202 16.78044 27.19779 1.000 17.10318 C ? A ? 41 CE1 1
   ATOM 938 CE2 . TYR A 63 ? 11.30269 15.04456 25.64220 1.000 9.56263 C ? A ? 41 CE2 1
   ATOM 939 CZ . TYR A 63 ? 10.66705 16.20643 26.05624 1.000 11.40526 C ? A ? 41 CZ 1
   ATOM 940 OH . TYR A 63 ? 9.54259 16.60458 25.33667 1.000 13.82395 O ? A ? 41 OH 1
   ATOM 941 H . TYR A 63 ? 15.59279 15.19903 26.44721 1.000 16.36536 H ? A ? 41 H 1
   ATOM 942 HA . TYR A 63 ? 15.14133 16.36177 28.81918 1.000 9.90597 H ? A ? 41 HA 1
   ATOM 943 HB2 . TYR A 63 ? 14.24946 13.85653 27.81404 1.000 16.61812 H ? A ? 41 HB2 1
   ATOM 944 HB3 . TYR A 63 ? 13.69189 14.53766 29.13714 1.000 16.61812 H ? A ? 41 HB3 1
   ATOM 945 HD1 . TYR A 63 ? 12.47717 16.81307 28.60062 1.000 11.93990 H ? A ? 41 HD1 1
   ATOM 946 HD2 . TYR A 63 ? 12.87199 13.92098 25.90398 1.000 7.17888 H ? A ? 41 HD2 1
   ATOM 947 HE1 . TYR A 63 ? 10.52556 17.47453 27.55365 1.000 20.52381 H ? A ? 41 HE1 1
   ATOM 948 HE2 . TYR A 63 ? 10.96012 14.55604 24.92884 1.000 11.47516 H ? A ? 41 HE2 1
   ATOM 949 HH . TYR A 63 ? 8.95733 16.90297 25.86015 1.000 16.58874 H ? A ? 41 HH 1
   ATOM 950 N . GLY A 64 ? 16.55808 15.23490 30.44013 1.000 16.04116 N ? A ? 42 N 1
   ATOM 951 CA . GLY A 64 ? 17.32232 14.32819 31.28849 1.000 19.81453 C ? A ? 42 CA 1
   ATOM 952 C . GLY A 64 ? 18.79272 14.27346 30.90639 1.000 17.51013 C ? A ? 42 C 1
   ATOM 953 O . GLY A 64 ? 19.44984 13.23873 31.18650 1.000 24.55126 O ? A ? 42 O 1
   ATOM 954 H . GLY A 64 ? 16.30511 15.98575 30.77454 1.000 19.24939 H ? A ? 42 H 1
   ATOM 955 HA2 . GLY A 64 ? 17.25679 14.62154 32.21075 1.000 23.77743 H ? A ? 42 HA2 1
   ATOM 956 HA3 . GLY A 64 ? 16.95371 13.43401 31.21457 1.000 23.77743 H ? A ? 42 HA3 1
   ATOM 957 N . GLY A 65 ? 19.26665 15.32185 30.19570 1.000 15.00053 N ? A ? 43 N 1
   ATOM 958 CA . GLY A 65 ? 20.60107 15.42991 29.67150 1.000 13.48866 C ? A ? 43 CA 1
   ATOM 959 C . GLY A 65 ? 21.08437 14.38156 28.73571 1.000 16.75377 C ? A ? 43 C 1
   ATOM 960 O . GLY A 65 ? 22.29193 14.27495 28.52150 1.000 18.76007 O ? A ? 43 O 1
   ATOM 961 H . GLY A 65 ? 18.79112 16.01229 30.00395 1.000 18.00063 H ? A ? 43 H 1
   ATOM 962 HA2 . GLY A 65 ? 20.66667 16.27580 29.20132 1.000 16.18639 H ? A ? 43 HA2 1
   ATOM 963 HA3 . GLY A 65 ? 21.21441 15.43788 30.42293 1.000 16.18639 H ? A ? 43 HA3 1
   ATOM 964 N . SER A 66 ? 20.18156 13.69919 28.07143 1.000 14.52924 N ? A ? 44 N 1
   ATOM 965 CA . SER A 66 ? 20.58194 12.68535 27.13246 1.000 16.02000 C ? A ? 44 CA 1
   ATOM 966 C . SER A 66 ? 19.71196 12.65547 25.86799 1.000 19.49097 C ? A ? 44 C 1
   ATOM 967 O . SER A 66 ? 18.53127 13.01143 25.89754 1.000 17.41168 O ? A ? 44 O 1
   ATOM 968 CB . SER A 66 ? 20.54223 11.30875 27.74522 1.000 16.82381 C ? A ? 44 CB 1
   ATOM 969 OG . SER A 66 ? 19.26272 10.86852 28.18083 1.000 18.52729 O ? A ? 44 OG 1
   ATOM 970 H . SER A 66 ? 19.33165 13.80589 28.14800 1.000 17.43509 H ? A ? 44 H 1
   ATOM 971 HA . SER A 66 ? 21.48186 12.91864 26.85564 1.000 19.22400 H ? A ? 44 HA 1
   ATOM 972 HB2 . SER A 66 ? 20.86240 10.67881 27.08070 1.000 20.18857 H ? A ? 44 HB2 1
   ATOM 973 HB3 . SER A 66 ? 21.13357 11.30904 28.51412 1.000 20.18857 H ? A ? 44 HB3 1
   ATOM 974 HG . SER A 66 ? 18.73689 10.82253 27.52738 1.000 22.23275 H ? A ? 44 HG 1
   ATOM 975 N . PHE A 67 ? 20.31015 12.16352 24.77811 1.000 15.62813 N ? A ? 45 N 1
   ATOM 976 CA . PHE A 67 ? 19.62234 11.89085 23.50910 1.000 14.56262 C ? A ? 45 CA 1
   ATOM 977 C . PHE A 67 ? 19.76118 10.42400 23.07427 1.000 17.07498 C ? A ? 45 C 1
   ATOM 978 O . PHE A 67 ? 20.89336 9.96286 22.79687 1.000 17.08403 O ? A ? 45 O 1
   ATOM 979 CB . PHE A 67 ? 20.16689 12.81170 22.41924 1.000 18.39915 C ? A ? 45 CB 1
   ATOM 980 CG . PHE A 67 ? 19.67244 12.53253 21.00951 1.000 18.08812 C ? A ? 45 CG 1
   ATOM 981 CD1 . PHE A 67 ? 18.37817 12.73607 20.70502 1.000 15.07462 C ? A ? 45 CD1 1
   ATOM 982 CD2 . PHE A 67 ? 20.53032 12.15532 20.00377 1.000 17.81246 C ? A ? 45 CD2 1
   ATOM 983 CE1 . PHE A 67 ? 17.92432 12.47080 19.39236 1.000 14.98153 C ? A ? 45 CE1 1
   ATOM 984 CE2 . PHE A 67 ? 20.11264 11.95579 18.70689 1.000 21.31234 C ? A ? 45 CE2 1
   ATOM 985 CZ . PHE A 67 ? 18.79592 12.13111 18.37566 1.000 18.02290 C ? A ? 45 CZ 1
   ATOM 986 H . PHE A 67 ? 21.14787 11.97153 24.74695 1.000 18.75376 H ? A ? 45 H 1
   ATOM 987 HA . PHE A 67 ? 18.67472 12.04709 23.64514 1.000 17.47515 H ? A ? 45 HA 1
   ATOM 988 HB2 . PHE A 67 ? 19.91468 13.72267 22.63702 1.000 22.07898 H ? A ? 45 HB2 1
   ATOM 989 HB3 . PHE A 67 ? 21.13328 12.72907 22.40637 1.000 22.07898 H ? A ? 45 HB3 1
   ATOM 990 HD1 . PHE A 67 ? 17.78733 13.04834 21.35178 1.000 18.08954 H ? A ? 45 HD1 1
   ATOM 991 HD2 . PHE A 67 ? 21.42902 12.02982 20.20746 1.000 21.37496 H ? A ? 45 HD2 1
   ATOM 992 HE1 . PHE A 67 ? 17.01440 12.52651 19.20841 1.000 17.97784 H ? A ? 45 HE1 1
   ATOM 993 HE2 . PHE A 67 ? 20.72567 11.70167 18.05534 1.000 25.57480 H ? A ? 45 HE2 1
   ATOM 994 HZ . PHE A 67 ? 18.49972 12.02567 17.50042 1.000 21.62749 H ? A ? 45 HZ 1
   ATOM 995 N . PRO A 68 ? 18.67768 9.66099 22.96453 1.000 10.92370 N ? A ? 46 N 1
   ATOM 996 CA . PRO A 68 ? 17.31979 9.86326 23.50095 1.000 10.21407 C ? A ? 46 CA 1
   ATOM 997 C . PRO A 68 ? 17.31559 10.19862 24.95254 1.000 17.78474 C ? A ? 46 C 1
   ATOM 998 O . PRO A 68 ? 18.29229 9.86902 25.63768 1.000 16.21939 O ? A ? 46 O 1
   ATOM 999 CB . PRO A 68 ? 16.63024 8.54841 23.15409 1.000 15.48999 C ? A ? 46 CB 1
   ATOM 1000 CG . PRO A 68 ? 17.40647 8.05230 22.00699 1.000 17.05374 C ? A ? 46 CG 1
   ATOM 1001 CD . PRO A 68 ? 18.81912 8.37843 22.33509 1.000 14.59310 C ? A ? 46 CD 1
   ATOM 1002 HA . PRO A 68 ? 16.86129 10.57865 23.03307 1.000 12.25688 H ? A ? 46 HA 1
   ATOM 1003 HB2 . PRO A 68 ? 16.67693 7.93528 23.90429 1.000 18.58799 H ? A ? 46 HB2 1
   ATOM 1004 HB3 . PRO A 68 ? 15.70432 8.70701 22.91238 1.000 18.58799 H ? A ? 46 HB3 1
   ATOM 1005 HG2 . PRO A 68 ? 17.28356 7.09471 21.91312 1.000 20.46449 H ? A ? 46 HG2 1
   ATOM 1006 HG3 . PRO A 68 ? 17.12473 8.50401 21.19614 1.000 20.46449 H ? A ? 46 HG3 1
   ATOM 1007 HD2 . PRO A 68 ? 19.19832 7.72669 22.94529 1.000 17.51172 H ? A ? 46 HD2 1
   ATOM 1008 HD3 . PRO A 68 ? 19.36211 8.43761 21.53349 1.000 17.51172 H ? A ? 46 HD3 1
   ATOM 1009 N . GLY A 69 ? 16.20028 10.78841 25.41127 1.000 11.38132 N ? A ? 47 N 1
   ATOM 1010 CA . GLY A 69 ? 15.86646 10.91369 26.80413 1.000 12.19593 C ? A ? 47 CA 1
   ATOM 1011 C . GLY A 69 ? 15.76535 9.53945 27.48829 1.000 8.38554 C ? A ? 47 C 1
   ATOM 1012 O . GLY A 69 ? 15.79975 8.47400 26.88262 1.000 9.50645 O ? A ? 47 O 1
   ATOM 1013 H . GLY A 69 ? 15.60383 11.13480 24.89759 1.000 13.65758 H ? A ? 47 H 1
   ATOM 1014 HA2 . GLY A 69 ? 16.54934 11.43406 27.25557 1.000 14.63511 H ? A ? 47 HA2 1
   ATOM 1015 HA3 . GLY A 69 ? 15.01348 11.36683 26.89353 1.000 14.63511 H ? A ? 47 HA3 1
   ATOM 1016 N . PRO A 70 ? 15.73489 9.55006 28.82223 1.000 15.31163 N ? A ? 48 N 1
   ATOM 1017 CA . PRO A 70 ? 15.63654 8.29304 29.54115 1.000 9.41955 C ? A ? 48 CA 1
   ATOM 1018 C . PRO A 70 ? 14.38777 7.46945 29.25589 1.000 12.25269 C ? A ? 48 C 1
   ATOM 1019 O . PRO A 70 ? 13.27936 7.99739 29.02311 1.000 16.51678 O ? A ? 48 O 1
   ATOM 1020 HA . PRO A 70 ? 16.40881 7.75456 29.30760 1.000 11.30346 H ? A ? 48 HA 1
   ATOM 1021 CB A PRO A 70 ? 15.66294 8.73334 31.01094 0.280 11.93122 C ? A ? 48 CB 1
   ATOM 1022 CG A PRO A 70 ? 16.14803 10.13816 30.99719 0.280 13.32685 C ? A ? 48 CG 1
   ATOM 1023 CD A PRO A 70 ? 15.67995 10.72090 29.72238 0.280 15.81405 C ? A ? 48 CD 1
   ATOM 1024 HB2 A PRO A 70 ? 14.76964 8.68030 31.38524 0.280 14.31747 H ? A ? 48 HB2 1
   ATOM 1025 HB3 A PRO A 70 ? 16.26729 8.16441 31.51290 0.280 14.31747 H ? A ? 48 HB3 1
   ATOM 1026 HG2 A PRO A 70 ? 15.77423 10.61968 31.75172 0.280 15.99222 H ? A ? 48 HG2 1
   ATOM 1027 HG3 A PRO A 70 ? 17.11685 10.14913 31.04365 0.280 15.99222 H ? A ? 48 HG3 1
   ATOM 1028 HD2 A PRO A 70 ? 14.77495 11.06071 29.80242 0.280 18.97686 H ? A ? 48 HD2 1
   ATOM 1029 HD3 A PRO A 70 ? 16.27336 11.42573 29.41909 0.280 18.97686 H ? A ? 48 HD3 1
   ATOM 1030 CB B PRO A 70 ? 15.64818 8.73556 31.00743 0.720 11.89055 C ? A ? 48 CB 1
   ATOM 1031 CG B PRO A 70 ? 15.15819 10.11237 30.99173 0.720 13.94118 C ? A ? 48 CG 1
   ATOM 1032 CD B PRO A 70 ? 15.62725 10.72465 29.71994 0.720 15.92502 C ? A ? 48 CD 1
   ATOM 1033 HB2 B PRO A 70 ? 15.06257 8.16473 31.52907 0.720 14.26866 H ? A ? 48 HB2 1
   ATOM 1034 HB3 B PRO A 70 ? 16.55164 8.69273 31.35790 0.720 14.26866 H ? A ? 48 HB3 1
   ATOM 1035 HG2 B PRO A 70 ? 14.18896 10.11046 31.03046 0.720 16.72941 H ? A ? 48 HG2 1
   ATOM 1036 HG3 B PRO A 70 ? 15.51969 10.59229 31.75324 0.720 16.72941 H ? A ? 48 HG3 1
   ATOM 1037 HD2 B PRO A 70 ? 14.98099 11.36400 29.38161 0.720 19.11002 H ? A ? 48 HD2 1
   ATOM 1038 HD3 B PRO A 70 ? 16.48903 11.15428 29.83684 0.720 19.11002 H ? A ? 48 HD3 1
   ATOM 1039 N . THR A 71 ? 14.58392 6.13853 29.27005 1.000 11.09207 N ? A ? 49 N 1
   ATOM 1040 CA . THR A 71 ? 13.46171 5.21871 29.23236 1.000 13.11392 C ? A ? 49 CA 1
   ATOM 1041 C . THR A 71 ? 12.78293 5.05873 30.58145 1.000 13.40594 C ? A ? 49 C 1
   ATOM 1042 O . THR A 71 ? 13.44382 4.68041 31.56896 1.000 17.58337 O ? A ? 49 O 1
   ATOM 1043 CB . THR A 71 ? 13.97021 3.85754 28.69492 1.000 9.52162 C ? A ? 49 CB 1
   ATOM 1044 OG1 . THR A 71 ? 14.41991 4.07468 27.34783 1.000 13.36631 O ? A ? 49 OG1 1
   ATOM 1045 CG2 . THR A 71 ? 12.82394 2.83076 28.75986 1.000 14.65218 C ? A ? 49 CG2 1
   ATOM 1046 H . THR A 71 ? 15.35491 5.75878 29.30108 1.000 13.31049 H ? A ? 49 H 1
   ATOM 1047 HA . THR A 71 ? 12.77771 5.58286 28.64888 1.000 15.73671 H ? A ? 49 HA 1
   ATOM 1048 HB . THR A 71 ? 14.70325 3.49552 29.21693 1.000 11.42594 H ? A ? 49 HB 1
   ATOM 1049 HG1 . THR A 71 ? 14.71174 3.35703 27.02317 1.000 16.03957 H ? A ? 49 HG1 1
   ATOM 1050 HG21 . THR A 71 ? 13.05547 2.04204 28.24487 1.000 17.58261 H ? A ? 49 HG21 1
   ATOM 1051 HG22 . THR A 71 ? 12.66393 2.56993 29.68033 1.000 17.58261 H ? A ? 49 HG22 1
   ATOM 1052 HG23 . THR A 71 ? 12.01172 3.21684 28.39633 1.000 17.58261 H ? A ? 49 HG23 1
   ATOM 1053 N B LEU A 72 ? 11.47821 5.35790 30.62944 0.208 10.10964 N ? A ? 50 N 1
   ATOM 1054 CA B LEU A 72 ? 10.66533 5.14111 31.81714 0.208 14.76480 C ? A ? 50 CA 1
   ATOM 1055 C B LEU A 72 ? 10.01439 3.76214 31.75045 0.208 13.34312 C ? A ? 50 C 1
   ATOM 1056 O B LEU A 72 ? 9.22885 3.48775 30.84035 0.208 15.10853 O ? A ? 50 O 1
   ATOM 1057 CB B LEU A 72 ? 9.59404 6.22215 31.94624 0.208 14.90834 C ? A ? 50 CB 1
   ATOM 1058 CG B LEU A 72 ? 9.99500 7.57346 32.54402 0.208 13.19293 C ? A ? 50 CG 1
   ATOM 1059 CD1 B LEU A 72 ? 10.80488 8.46226 31.62788 0.208 14.16658 C ? A ? 50 CD1 1
   ATOM 1060 CD2 B LEU A 72 ? 8.75762 8.30858 32.99940 0.208 14.09481 C ? A ? 50 CD2 1
   ATOM 1061 H B LEU A 72 ? 11.03918 5.69363 29.97054 0.208 12.13157 H ? A ? 50 H 1
   ATOM 1062 HA B LEU A 72 ? 11.23786 5.17548 32.59940 0.208 17.71776 H ? A ? 50 HA 1
   ATOM 1063 HB2 B LEU A 72 ? 9.25125 6.40309 31.05705 0.208 17.89001 H ? A ? 50 HB2 1
   ATOM 1064 HB3 B LEU A 72 ? 8.88716 5.86892 32.50878 0.208 17.89001 H ? A ? 50 HB3 1
   ATOM 1065 HG B LEU A 72 ? 10.58153 7.37739 33.29130 0.208 15.83152 H ? A ? 50 HG 1
   ATOM 1066 HD11 B LEU A 72 ? 11.01954 9.28498 32.09473 0.208 16.99989 H ? A ? 50 HD11 1
   ATOM 1067 HD12 B LEU A 72 ? 11.62085 8.00015 31.37979 0.208 16.99989 H ? A ? 50 HD12 1
   ATOM 1068 HD13 B LEU A 72 ? 10.28182 8.65869 30.83496 0.208 16.99989 H ? A ? 50 HD13 1
   ATOM 1069 HD21 B LEU A 72 ? 8.94496 9.26011 33.01926 0.208 16.91377 H ? A ? 50 HD21 1
   ATOM 1070 HD22 B LEU A 72 ? 8.03547 8.12653 32.37792 0.208 16.91377 H ? A ? 50 HD22 1
   ATOM 1071 HD23 B LEU A 72 ? 8.51588 8.00045 33.88683 0.208 16.91377 H ? A ? 50 HD23 1
   ATOM 1072 N C LEU A 72 ? 11.47950 5.39687 30.64259 0.792 9.72898 N ? A ? 50 N 1
   ATOM 1073 CA C LEU A 72 ? 10.64565 5.13402 31.80179 0.792 14.85220 C ? A ? 50 CA 1
   ATOM 1074 C C LEU A 72 ? 10.09144 3.72348 31.68612 0.792 13.33411 C ? A ? 50 C 1
   ATOM 1075 O C LEU A 72 ? 9.60938 3.33249 30.61826 0.792 16.63831 O ? A ? 50 O 1
   ATOM 1076 CB C LEU A 72 ? 9.52385 6.14226 31.93606 0.792 15.00235 C ? A ? 50 CB 1
   ATOM 1077 CG C LEU A 72 ? 10.00393 7.55001 31.59030 0.792 12.77473 C ? A ? 50 CG 1
   ATOM 1078 CD1 C LEU A 72 ? 8.88370 8.60742 31.72901 0.792 15.37373 C ? A ? 50 CD1 1
   ATOM 1079 CD2 C LEU A 72 ? 11.26155 8.15940 32.26971 0.792 15.43642 C ? A ? 50 CD2 1
   ATOM 1080 H C LEU A 72 ? 11.05776 5.78820 30.00338 0.792 11.67478 H ? A ? 50 H 1
   ATOM 1081 HA C LEU A 72 ? 11.18679 5.20386 32.60378 0.792 17.82264 H ? A ? 50 HA 1
   ATOM 1082 HB2 C LEU A 72 ? 8.80445 5.90496 31.33021 0.792 18.00282 H ? A ? 50 HB2 1
   ATOM 1083 HB3 C LEU A 72 ? 9.20063 6.14329 32.85062 0.792 18.00282 H ? A ? 50 HB3 1
   ATOM 1084 HG C LEU A 72 ? 10.28456 7.37557 30.67832 0.792 15.32968 H ? A ? 50 HG 1
   ATOM 1085 HD11 C LEU A 72 ? 9.24489 9.48069 31.51030 0.792 18.44848 H ? A ? 50 HD11 1
   ATOM 1086 HD12 C LEU A 72 ? 8.16270 8.38550 31.11924 0.792 18.44848 H ? A ? 50 HD12 1
   ATOM 1087 HD13 C LEU A 72 ? 8.55732 8.60376 32.64244 0.792 18.44848 H ? A ? 50 HD13 1
   ATOM 1088 HD21 C LEU A 72 ? 11.36542 9.07796 31.97584 0.792 18.52371 H ? A ? 50 HD21 1
   ATOM 1089 HD22 C LEU A 72 ? 11.14538 8.13120 33.23232 0.792 18.52371 H ? A ? 50 HD22 1
   ATOM 1090 HD23 C LEU A 72 ? 12.04063 7.64058 32.01522 0.792 18.52371 H ? A ? 50 HD23 1
   ATOM 1091 N . ARG A 73 ? 10.36620 2.88240 32.69561 1.000 11.12709 N ? A ? 51 N 1
   ATOM 1092 CA . ARG A 73 ? 9.86055 1.51928 32.69942 1.000 8.64171 C ? A ? 51 CA 1
   ATOM 1093 C . ARG A 73 ? 8.94643 1.29823 33.89666 1.000 18.88245 C ? A ? 51 C 1
   ATOM 1094 O . ARG A 73 ? 9.33486 1.49869 35.05076 1.000 15.79952 O ? A ? 51 O 1
   ATOM 1095 CB . ARG A 73 ? 11.02361 0.58134 32.61267 1.000 12.43318 C ? A ? 51 CB 1
   ATOM 1096 CG . ARG A 73 ? 10.51642 -0.77462 32.34847 1.000 12.79958 C ? A ? 51 CG 1
   ATOM 1097 CD . ARG A 73 ? 11.65256 -1.52463 31.68552 1.000 22.29717 C ? A ? 51 CD 1
   ATOM 1098 NE . ARG A 73 ? 11.40950 -2.97062 31.58191 1.000 17.59578 N ? A ? 51 NE 1
   ATOM 1099 CZ . ARG A 73 ? 11.66942 -3.69694 30.51007 1.000 18.55263 C ? A ? 51 CZ 1
   ATOM 1100 NH1 . ARG A 73 ? 12.27406 -3.18611 29.44179 1.000 17.11990 N ? A ? 51 NH1 1
   ATOM 1101 NH2 . ARG A 73 ? 11.35435 -4.97471 30.52348 1.000 24.27247 N ? A ? 51 NH2 1
   ATOM 1102 HA . ARG A 73 ? 9.28246 1.34532 31.94018 1.000 10.37005 H ? A ? 51 HA 1
   ATOM 1103 HB2 . ARG A 73 ? 11.61056 0.84761 31.88776 1.000 14.91982 H ? A ? 51 HB2 1
   ATOM 1104 HB3 . ARG A 73 ? 11.51142 0.58007 33.45109 1.000 14.91982 H ? A ? 51 HB3 1
   ATOM 1105 HG2 . ARG A 73 ? 10.27238 -1.21576 33.17716 1.000 15.35949 H ? A ? 51 HG2 1
   ATOM 1106 HG3 . ARG A 73 ? 9.75236 -0.74350 31.75169 1.000 15.35949 H ? A ? 51 HG3 1
   ATOM 1107 HD2 . ARG A 73 ? 11.77661 -1.17840 30.78795 1.000 26.75660 H ? A ? 51 HD2 1
   ATOM 1108 HD3 . ARG A 73 ? 12.46092 -1.39502 32.20576 1.000 26.75660 H ? A ? 51 HD3 1
   ATOM 1109 HE . ARG A 73 ? 11.07530 -3.37084 32.26582 1.000 21.11494 H ? A ? 51 HE 1
   ATOM 1110 HH11 . ARG A 73 ? 12.50858 -2.35873 29.43498 1.000 20.54388 H ? A ? 51 HH11 1
   ATOM 1111 HH12 . ARG A 73 ? 12.43065 -3.68307 28.75760 1.000 20.54388 H ? A ? 51 HH12 1
   ATOM 1112 HH21 . ARG A 73 ? 10.98729 -5.31979 31.22046 1.000 29.12696 H ? A ? 51 HH21 1
   ATOM 1113 HH22 . ARG A 73 ? 11.51555 -5.46458 29.83526 1.000 29.12696 H ? A ? 51 HH22 1
   ATOM 1114 H B ARG A 73 ? 10.90029 3.06049 33.34571 0.208 13.35251 H ? A ? 51 H 1
   ATOM 1115 H C ARG A 73 ? 10.84230 3.08704 33.38193 0.792 13.35251 H ? A ? 51 H 1
   ATOM 1116 N . VAL A 74 ? 7.69451 0.93519 33.61403 1.000 12.32519 N ? A ? 52 N 1
   ATOM 1117 CA . VAL A 74 ? 6.66252 0.82857 34.61328 1.000 14.17511 C ? A ? 52 CA 1
   ATOM 1118 C . VAL A 74 ? 5.92221 -0.49475 34.45018 1.000 16.05451 C ? A ? 52 C 1
   ATOM 1119 O . VAL A 74 ? 6.17877 -1.21367 33.52280 1.000 16.45454 O ? A ? 52 O 1
   ATOM 1120 H . VAL A 74 ? 7.42251 0.74199 32.82138 1.000 14.79023 H ? A ? 52 H 1
   ATOM 1121 HA . VAL A 74 ? 7.10785 0.82890 35.47501 1.000 17.01014 H ? A ? 52 HA 1
   ATOM 1122 CB A VAL A 74 ? 5.64472 1.97677 34.54742 0.377 14.02910 C ? A ? 52 CB 1
   ATOM 1123 CG1 A VAL A 74 ? 6.26616 3.26648 35.06836 0.377 13.53127 C ? A ? 52 CG1 1
   ATOM 1124 CG2 A VAL A 74 ? 5.19556 2.20051 33.08694 0.377 12.01867 C ? A ? 52 CG2 1
   ATOM 1125 HB A VAL A 74 ? 4.87871 1.74364 35.09495 0.377 16.83492 H ? A ? 52 HB 1
   ATOM 1126 HG11 A VAL A 74 ? 5.60915 3.97802 35.01408 0.377 16.23752 H ? A ? 52 HG11 1
   ATOM 1127 HG12 A VAL A 74 ? 6.53739 3.13634 35.99053 0.377 16.23752 H ? A ? 52 HG12 1
   ATOM 1128 HG13 A VAL A 74 ? 7.03840 3.48712 34.52443 0.377 16.23752 H ? A ? 52 HG13 1
   ATOM 1129 HG21 A VAL A 74 ? 4.54062 2.91565 33.06400 0.377 14.42241 H ? A ? 52 HG21 1
   ATOM 1130 HG22 A VAL A 74 ? 5.96810 2.44221 32.55246 0.377 14.42241 H ? A ? 52 HG22 1
   ATOM 1131 HG23 A VAL A 74 ? 4.80241 1.38094 32.74837 0.377 14.42241 H ? A ? 52 HG23 1
   ATOM 1132 CB B VAL A 74 ? 5.66099 1.99195 34.58632 0.623 14.00909 C ? A ? 52 CB 1
   ATOM 1133 CG1 B VAL A 74 ? 6.42255 3.39836 34.65183 0.623 12.49488 C ? A ? 52 CG1 1
   ATOM 1134 CG2 B VAL A 74 ? 4.81287 1.92703 33.34024 0.623 13.40867 C ? A ? 52 CG2 1
   ATOM 1135 HB B VAL A 74 ? 5.08396 1.91843 35.36255 0.623 16.81091 H ? A ? 52 HB 1
   ATOM 1136 HG11 B VAL A 74 ? 5.76618 4.11227 34.67209 0.623 14.99385 H ? A ? 52 HG11 1
   ATOM 1137 HG12 B VAL A 74 ? 6.96623 3.42599 35.45467 0.623 14.99385 H ? A ? 52 HG12 1
   ATOM 1138 HG13 B VAL A 74 ? 6.98599 3.48922 33.86749 0.623 14.99385 H ? A ? 52 HG13 1
   ATOM 1139 HG21 B VAL A 74 ? 4.39378 2.79021 33.19815 0.623 16.09041 H ? A ? 52 HG21 1
   ATOM 1140 HG22 B VAL A 74 ? 5.37882 1.70565 32.58420 0.623 16.09041 H ? A ? 52 HG22 1
   ATOM 1141 HG23 B VAL A 74 ? 4.13343 1.24447 33.45588 0.623 16.09041 H ? A ? 52 HG23 1
   ATOM 1142 N . ARG A 75 ? 4.99785 -0.77981 35.36344 1.000 15.11092 N ? A ? 53 N 1
   ATOM 1143 CA . ARG A 75 ? 4.09098 -1.92305 35.32767 1.000 15.21923 C ? A ? 53 CA 1
   ATOM 1144 C . ARG A 75 ? 2.68123 -1.39953 35.47908 1.000 18.83805 C ? A ? 53 C 1
   ATOM 1145 O . ARG A 75 ? 2.47259 -0.28925 35.97687 1.000 19.03932 O ? A ? 53 O 1
   ATOM 1146 CB . ARG A 75 ? 4.36367 -2.94306 36.48242 1.000 23.60957 C ? A ? 53 CB 1
   ATOM 1147 CG . ARG A 75 ? 5.77835 -2.97751 37.03748 1.000 33.80620 C ? A ? 53 CG 1
   ATOM 1148 CD . ARG A 75 ? 5.97822 -4.19669 38.03040 1.000 27.79751 C ? A ? 53 CD 1
   ATOM 1149 NE . ARG A 75 ? 4.82176 -4.39754 38.86583 1.000 88.24758 N ? A ? 53 NE 1
   ATOM 1150 CZ . ARG A 75 ? 4.47022 -3.54655 39.81268 1.000 90.41945 C ? A ? 53 CZ 1
   ATOM 1151 NH1 . ARG A 75 ? 5.17688 -2.44165 40.05962 1.000 69.68871 N ? A ? 53 NH1 1
   ATOM 1152 NH2 . ARG A 75 ? 3.37427 -3.78810 40.51427 1.000 63.29210 N ? A ? 53 NH2 1
   ATOM 1153 H . ARG A 75 ? 4.86937 -0.29173 36.05977 1.000 18.13311 H ? A ? 53 H 1
   ATOM 1154 HA . ARG A 75 ? 4.20125 -2.39171 34.48560 1.000 18.26308 H ? A ? 53 HA 1
   ATOM 1155 HB2 . ARG A 75 ? 3.77365 -2.72624 37.22117 1.000 28.33148 H ? A ? 53 HB2 1
   ATOM 1156 HB3 . ARG A 75 ? 4.16671 -3.83304 36.15069 1.000 28.33148 H ? A ? 53 HB3 1
   ATOM 1157 HG2 . ARG A 75 ? 6.40886 -3.07219 36.30646 1.000 40.56744 H ? A ? 53 HG2 1
   ATOM 1158 HG3 . ARG A 75 ? 5.95394 -2.15619 37.52277 1.000 40.56744 H ? A ? 53 HG3 1
   ATOM 1159 HD2 . ARG A 75 ? 6.12757 -5.00641 37.51762 1.000 33.35701 H ? A ? 53 HD2 1
   ATOM 1160 HD3 . ARG A 75 ? 6.74096 -4.02151 38.60350 1.000 33.35701 H ? A ? 53 HD3 1
   ATOM 1161 HE . ARG A 75 ? 4.34094 -5.09991 38.74300 1.000 105.89709 H ? A ? 53 HE 1
   ATOM 1162 HH11 . ARG A 75 ? 5.88086 -2.26906 39.59679 1.000 83.62645 H ? A ? 53 HH11 1
   ATOM 1163 HH12 . ARG A 75 ? 4.92825 -1.90225 40.68158 1.000 83.62645 H ? A ? 53 HH12 1
   ATOM 1164 HH21 . ARG A 75 ? 2.90452 -4.48953 40.35016 1.000 75.95052 H ? A ? 53 HH21 1
   ATOM 1165 HH22 . ARG A 75 ? 3.13188 -3.24362 41.13426 1.000 75.95052 H ? A ? 53 HH22 1
   ATOM 1166 N . PRO A 76 ? 1.68597 -2.17703 35.06954 1.000 15.77133 N ? A ? 54 N 1
   ATOM 1167 CA . PRO A 76 ? 0.29020 -1.74767 35.20524 1.000 15.12661 C ? A ? 54 CA 1
   ATOM 1168 C . PRO A 76 ? -0.04704 -1.44729 36.65374 1.000 20.31927 C ? A ? 54 C 1
   ATOM 1169 O . PRO A 76 ? 0.55105 -2.01879 37.56871 1.000 22.98466 O ? A ? 54 O 1
   ATOM 1170 HA . PRO A 76 ? 0.10872 -0.96703 34.65882 1.000 18.15193 H ? A ? 54 HA 1
   ATOM 1171 CB A PRO A 76 ? -0.50789 -2.93887 34.66494 0.337 23.03400 C ? A ? 54 CB 1
   ATOM 1172 CG A PRO A 76 ? 0.42779 -4.11204 34.73932 0.337 20.52926 C ? A ? 54 CG 1
   ATOM 1173 CD A PRO A 76 ? 1.80766 -3.52753 34.48786 0.337 19.99885 C ? A ? 54 CD 1
   ATOM 1174 HB2 A PRO A 76 ? -1.29196 -3.08645 35.21661 0.337 27.64080 H ? A ? 54 HB2 1
   ATOM 1175 HB3 A PRO A 76 ? -0.77473 -2.76702 33.74833 0.337 27.64080 H ? A ? 54 HB3 1
   ATOM 1176 HG2 A PRO A 76 ? 0.37843 -4.51967 35.61812 0.337 24.63511 H ? A ? 54 HG2 1
   ATOM 1177 HG3 A PRO A 76 ? 0.19726 -4.76307 34.05820 0.337 24.63511 H ? A ? 54 HG3 1
   ATOM 1178 HD2 A PRO A 76 ? 2.49310 -4.04267 34.94140 0.337 23.99862 H ? A ? 54 HD2 1
   ATOM 1179 HD3 A PRO A 76 ? 2.00021 -3.48272 33.53822 0.337 23.99862 H ? A ? 54 HD3 1
   ATOM 1180 CB B PRO A 76 ? -0.50476 -2.94331 34.66960 0.259 23.00594 C ? A ? 54 CB 1
   ATOM 1181 CG B PRO A 76 ? 0.45557 -3.65007 33.75050 0.259 20.47145 C ? A ? 54 CG 1
   ATOM 1182 CD B PRO A 76 ? 1.81908 -3.46940 34.36731 0.259 19.96991 C ? A ? 54 CD 1
   ATOM 1183 HB2 B PRO A 76 ? -0.77432 -3.51867 35.40254 0.259 27.60713 H ? A ? 54 HB2 1
   ATOM 1184 HB3 B PRO A 76 ? -1.28660 -2.63324 34.18640 0.259 27.60713 H ? A ? 54 HB3 1
   ATOM 1185 HG2 B PRO A 76 ? 0.22466 -4.59059 33.69569 0.259 24.56574 H ? A ? 54 HG2 1
   ATOM 1186 HG3 B PRO A 76 ? 0.42099 -3.24802 32.86843 0.259 24.56574 H ? A ? 54 HG3 1
   ATOM 1187 HD2 B PRO A 76 ? 2.01645 -4.18556 34.99105 0.259 23.96389 H ? A ? 54 HD2 1
   ATOM 1188 HD3 B PRO A 76 ? 2.50670 -3.42517 33.68458 0.259 23.96389 H ? A ? 54 HD3 1
   ATOM 1189 CB C PRO A 76 ? -0.50450 -2.94100 34.66404 0.404 23.05312 C ? A ? 54 CB 1
   ATOM 1190 CG C PRO A 76 ? 0.46208 -3.64260 33.73860 0.404 20.46085 C ? A ? 54 CG 1
   ATOM 1191 CD C PRO A 76 ? 1.82597 -3.46365 34.35608 0.404 19.96457 C ? A ? 54 CD 1
   ATOM 1192 HB2 C PRO A 76 ? -0.77348 -3.52068 35.39378 0.404 27.66375 H ? A ? 54 HB2 1
   ATOM 1193 HB3 C PRO A 76 ? -1.28662 -2.62950 34.18221 0.404 27.66375 H ? A ? 54 HB3 1
   ATOM 1194 HG2 C PRO A 76 ? 0.23299 -4.58322 33.67811 0.404 24.55302 H ? A ? 54 HG2 1
   ATOM 1195 HG3 C PRO A 76 ? 0.42701 -3.23537 32.85892 0.404 24.55302 H ? A ? 54 HG3 1
   ATOM 1196 HD2 C PRO A 76 ? 2.02630 -4.18449 34.97346 0.404 23.95748 H ? A ? 54 HD2 1
   ATOM 1197 HD3 C PRO A 76 ? 2.51326 -3.41071 33.67363 0.404 23.95748 H ? A ? 54 HD3 1
   ATOM 1198 N . ARG A 77 ? -0.86413 -0.39531 36.83099 1.000 18.79544 N ? A ? 55 N 1
   ATOM 1199 CA . ARG A 77 ? -1.35159 0.17267 38.07587 1.000 24.75425 C ? A ? 55 CA 1
   ATOM 1200 C . ARG A 77 ? -0.28340 1.01948 38.79416 1.000 21.13242 C ? A ? 55 C 1
   ATOM 1201 O . ARG A 77 ? -0.61717 1.59571 39.78810 1.000 23.76415 O ? A ? 55 O 1
   ATOM 1202 H . ARG A 77 ? -1.17589 0.04465 36.16103 1.000 22.55453 H ? A ? 55 H 1
   ATOM 1203 HA . ARG A 77 ? -2.08510 0.77345 37.87116 1.000 29.70510 H ? A ? 55 HA 1
   ATOM 1204 CB A ARG A 77 ? -1.86727 -0.90739 39.04878 0.470 26.42920 C ? A ? 55 CB 1
   ATOM 1205 CG A ARG A 77 ? -2.94862 -1.82624 38.45492 0.470 26.22334 C ? A ? 55 CG 1
   ATOM 1206 CD A ARG A 77 ? -3.19946 -3.02105 39.38614 0.470 29.60043 C ? A ? 55 CD 1
   ATOM 1207 NE A ARG A 77 ? -4.19340 -3.93025 38.81449 0.470 34.24094 N ? A ? 55 NE 1
   ATOM 1208 CZ A ARG A 77 ? -5.50284 -3.73048 38.87453 0.470 38.92465 C ? A ? 55 CZ 1
   ATOM 1209 NH1 A ARG A 77 ? -6.00281 -2.65677 39.45278 0.470 37.87246 N ? A ? 55 NH1 1
   ATOM 1210 NH2 A ARG A 77 ? -6.32507 -4.62074 38.32289 0.470 42.73642 N ? A ? 55 NH2 1
   ATOM 1211 HB2 A ARG A 77 ? -1.12067 -1.46605 39.31597 0.470 31.71504 H ? A ? 55 HB2 1
   ATOM 1212 HB3 A ARG A 77 ? -2.24804 -0.46869 39.82561 0.470 31.71504 H ? A ? 55 HB3 1
   ATOM 1213 HG2 A ARG A 77 ? -3.77721 -1.33209 38.35418 0.470 31.46801 H ? A ? 55 HG2 1
   ATOM 1214 HG3 A ARG A 77 ? -2.65502 -2.16086 37.59310 0.470 31.46801 H ? A ? 55 HG3 1
   ATOM 1215 HD2 A ARG A 77 ? -2.37198 -3.51094 39.51340 0.470 35.52052 H ? A ? 55 HD2 1
   ATOM 1216 HD3 A ARG A 77 ? -3.53044 -2.70139 40.24005 0.470 35.52052 H ? A ? 55 HD3 1
   ATOM 1217 HE A ARG A 77 ? -3.91091 -4.63754 38.41507 0.470 41.08913 H ? A ? 55 HE 1
   ATOM 1218 HH11 A ARG A 77 ? -5.47727 -2.07093 39.79948 0.470 45.44695 H ? A ? 55 HH11 1
   ATOM 1219 HH12 A ARG A 77 ? -6.85457 -2.54202 39.48338 0.470 45.44695 H ? A ? 55 HH12 1
   ATOM 1220 HH21 A ARG A 77 ? -6.00544 -5.31715 37.93245 0.470 51.28371 H ? A ? 55 HH21 1
   ATOM 1221 HH22 A ARG A 77 ? -7.17577 -4.49933 38.35705 0.470 51.28371 H ? A ? 55 HH22 1
   ATOM 1222 CB B ARG A 77 ? -1.88282 -0.90871 39.03960 0.530 26.43397 C ? A ? 55 CB 1
   ATOM 1223 CG B ARG A 77 ? -2.99519 -1.78485 38.41916 0.530 26.20282 C ? A ? 55 CG 1
   ATOM 1224 CD B ARG A 77 ? -3.55287 -2.75561 39.45919 0.530 30.62990 C ? A ? 55 CD 1
   ATOM 1225 NE B ARG A 77 ? -4.48244 -2.08471 40.35801 0.530 30.85586 N ? A ? 55 NE 1
   ATOM 1226 CZ B ARG A 77 ? -5.34268 -2.69573 41.16188 0.530 28.20159 C ? A ? 55 CZ 1
   ATOM 1227 NH1 B ARG A 77 ? -5.46896 -4.01292 41.17540 0.530 27.64630 N ? A ? 55 NH1 1
   ATOM 1228 NH2 B ARG A 77 ? -6.08076 -1.96602 41.99333 0.530 28.28135 N ? A ? 55 NH2 1
   ATOM 1229 HB2 B ARG A 77 ? -1.14976 -1.49164 39.29206 0.530 31.72076 H ? A ? 55 HB2 1
   ATOM 1230 HB3 B ARG A 77 ? -2.24836 -0.47545 39.82672 0.530 31.72076 H ? A ? 55 HB3 1
   ATOM 1231 HG2 B ARG A 77 ? -3.71789 -1.21903 38.10540 0.530 31.44339 H ? A ? 55 HG2 1
   ATOM 1232 HG3 B ARG A 77 ? -2.63123 -2.29809 37.68091 0.530 31.44339 H ? A ? 55 HG3 1
   ATOM 1233 HD2 B ARG A 77 ? -4.02525 -3.47368 39.00959 0.530 36.75589 H ? A ? 55 HD2 1
   ATOM 1234 HD3 B ARG A 77 ? -2.82353 -3.11742 39.98650 0.530 36.75589 H ? A ? 55 HD3 1
   ATOM 1235 HE B ARG A 77 ? -4.47274 -1.22482 40.36827 0.530 37.02703 H ? A ? 55 HE 1
   ATOM 1236 HH11 B ARG A 77 ? -4.98587 -4.49658 40.65358 0.530 33.17556 H ? A ? 55 HH11 1
   ATOM 1237 HH12 B ARG A 77 ? -6.03412 -4.38529 41.70600 0.530 33.17556 H ? A ? 55 HH12 1
   ATOM 1238 HH21 B ARG A 77 ? -5.99664 -1.11022 42.00469 0.530 33.93761 H ? A ? 55 HH21 1
   ATOM 1239 HH22 B ARG A 77 ? -6.64219 -2.34992 42.51965 0.530 33.93761 H ? A ? 55 HH22 1
   ATOM 1240 N . ASP A 78 ? 0.91577 1.17755 38.23096 1.000 21.76268 N ? A ? 56 N 1
   ATOM 1241 CA . ASP A 78 ? 1.89070 2.10957 38.80256 1.000 17.27346 C ? A ? 56 CA 1
   ATOM 1242 C . ASP A 78 ? 1.37582 3.53672 38.70199 1.000 15.99058 C ? A ? 56 C 1
   ATOM 1243 O . ASP A 78 ? 0.62230 3.89842 37.80734 1.000 17.26602 O ? A ? 56 O 1
   ATOM 1244 CB . ASP A 78 ? 3.23471 2.03429 38.07003 1.000 17.60547 C ? A ? 56 CB 1
   ATOM 1245 CG . ASP A 78 ? 4.11933 0.85737 38.47883 1.000 24.77283 C ? A ? 56 CG 1
   ATOM 1246 OD1 . ASP A 78 ? 3.71762 0.08136 39.36315 1.000 23.86002 O ? A ? 56 OD1 1
   ATOM 1247 OD2 . ASP A 78 ? 5.17786 0.69695 37.82364 1.000 19.99788 O ? A ? 56 OD2 1
   ATOM 1248 H . ASP A 78 ? 1.18662 0.76351 37.52753 1.000 26.11522 H ? A ? 56 H 1
   ATOM 1249 HA . ASP A 78 ? 2.03095 1.86937 39.73183 1.000 20.72816 H ? A ? 56 HA 1
   ATOM 1250 HB2 . ASP A 78 ? 3.06359 1.95391 37.11863 1.000 21.12657 H ? A ? 56 HB2 1
   ATOM 1251 HB3 . ASP A 78 ? 3.73051 2.84828 38.25033 1.000 21.12657 H ? A ? 56 HB3 1
   ATOM 1252 N . THR A 79 ? 1.82728 4.38270 39.58025 1.000 18.41020 N ? A ? 57 N 1
   ATOM 1253 CA . THR A 79 ? 1.60316 5.83725 39.45793 1.000 17.32658 C ? A ? 57 CA 1
   ATOM 1254 C . THR A 79 ? 2.87021 6.44470 38.87565 1.000 19.87545 C ? A ? 57 C 1
   ATOM 1255 O . THR A 79 ? 3.98398 6.05878 39.28499 1.000 17.08502 O ? A ? 57 O 1
   ATOM 1256 CB . THR A 79 ? 1.23042 6.39500 40.83283 1.000 19.73614 C ? A ? 57 CB 1
   ATOM 1257 OG1 . THR A 79 ? -0.04214 5.84552 41.18510 1.000 22.72958 O ? A ? 57 OG1 1
   ATOM 1258 CG2 . THR A 79 ? 1.24589 7.95739 40.85781 1.000 18.63225 C ? A ? 57 CG2 1
   ATOM 1259 H . THR A 79 ? 2.27765 4.15790 40.27756 1.000 22.09224 H ? A ? 57 H 1
   ATOM 1260 HA . THR A 79 ? 0.87782 6.06832 38.85678 1.000 20.79190 H ? A ? 57 HA 1
   ATOM 1261 HB . THR A 79 ? 1.88384 6.14265 41.50385 1.000 23.68337 H ? A ? 57 HB 1
   ATOM 1262 HG1 . THR A 79 ? -0.20318 5.99094 41.99659 1.000 27.27550 H ? A ? 57 HG1 1
   ATOM 1263 HG21 . THR A 79 ? 0.89074 8.27925 41.70112 1.000 22.35870 H ? A ? 57 HG21 1
   ATOM 1264 HG22 . THR A 79 ? 2.15414 8.28187 40.75438 1.000 22.35870 H ? A ? 57 HG22 1
   ATOM 1265 HG23 . THR A 79 ? 0.70265 8.30616 40.13382 1.000 22.35870 H ? A ? 57 HG23 1
   ATOM 1266 N . VAL A 80 ? 2.70611 7.31057 37.86168 1.000 15.96525 N ? A ? 58 N 1
   ATOM 1267 CA . VAL A 80 ? 3.79025 8.08072 37.23874 1.000 15.37799 C ? A ? 58 CA 1
   ATOM 1268 C . VAL A 80 ? 3.59319 9.51631 37.67921 1.000 18.89830 C ? A ? 58 C 1
   ATOM 1269 O . VAL A 80 ? 2.48117 10.05477 37.60237 1.000 16.57545 O ? A ? 58 O 1
   ATOM 1270 H . VAL A 80 ? 1.94117 7.47376 37.50413 1.000 19.15830 H ? A ? 58 H 1
   ATOM 1271 HA . VAL A 80 ? 4.64783 7.75506 37.55402 1.000 18.45359 H ? A ? 58 HA 1
   ATOM 1272 CB A VAL A 80 ? 3.80520 7.95355 35.71558 0.350 16.08072 C ? A ? 58 CB 1
   ATOM 1273 CG1 A VAL A 80 ? 4.89788 8.83253 35.15497 0.350 14.97231 C ? A ? 58 CG1 1
   ATOM 1274 CG2 A VAL A 80 ? 4.03254 6.47881 35.30940 0.350 13.75009 C ? A ? 58 CG2 1
   ATOM 1275 HB A VAL A 80 ? 2.95318 8.23852 35.34987 0.350 19.29687 H ? A ? 58 HB 1
   ATOM 1276 HG11 A VAL A 80 ? 5.04683 8.59732 34.22578 0.350 17.96677 H ? A ? 58 HG11 1
   ATOM 1277 HG12 A VAL A 80 ? 4.62217 9.76016 35.22126 0.350 17.96677 H ? A ? 58 HG12 1
   ATOM 1278 HG13 A VAL A 80 ? 5.71009 8.69151 35.66617 0.350 17.96677 H ? A ? 58 HG13 1
   ATOM 1279 HG21 A VAL A 80 ? 4.03345 6.41437 34.34154 0.350 16.50011 H ? A ? 58 HG21 1
   ATOM 1280 HG22 A VAL A 80 ? 4.88638 6.18231 35.66145 0.350 16.50011 H ? A ? 58 HG22 1
   ATOM 1281 HG23 A VAL A 80 ? 3.31706 5.93629 35.67635 0.350 16.50011 H ? A ? 58 HG23 1
   ATOM 1282 CB B VAL A 80 ? 3.81284 7.95714 35.71581 0.650 16.10777 C ? A ? 58 CB 1
   ATOM 1283 CG1 B VAL A 80 ? 4.89405 8.85599 35.17823 0.650 14.96814 C ? A ? 58 CG1 1
   ATOM 1284 CG2 B VAL A 80 ? 4.09015 6.47213 35.29429 0.650 13.70362 C ? A ? 58 CG2 1
   ATOM 1285 HB B VAL A 80 ? 2.95443 8.21880 35.34762 0.650 19.32932 H ? A ? 58 HB 1
   ATOM 1286 HG11 B VAL A 80 ? 5.06262 8.62738 34.25075 0.650 17.96176 H ? A ? 58 HG11 1
   ATOM 1287 HG12 B VAL A 80 ? 4.59968 9.77794 35.24343 0.650 17.96176 H ? A ? 58 HG12 1
   ATOM 1288 HG13 B VAL A 80 ? 5.70033 8.72836 35.70218 0.650 17.96176 H ? A ? 58 HG13 1
   ATOM 1289 HG21 B VAL A 80 ? 4.06654 6.40885 34.32665 0.650 16.44435 H ? A ? 58 HG21 1
   ATOM 1290 HG22 B VAL A 80 ? 4.96444 6.20891 35.62175 0.650 16.44435 H ? A ? 58 HG22 1
   ATOM 1291 HG23 B VAL A 80 ? 3.40698 5.90158 35.67985 0.650 16.44435 H ? A ? 58 HG23 1
   ATOM 1292 N . ARG A 81 ? 4.62537 10.09082 38.33230 1.000 18.68327 N ? A ? 59 N 1
   ATOM 1293 CA . ARG A 81 ? 4.65151 11.49664 38.68836 1.000 16.19481 C ? A ? 59 CA 1
   ATOM 1294 C . ARG A 81 ? 5.91515 12.07028 38.06134 1.000 19.54781 C ? A ? 59 C 1
   ATOM 1295 O . ARG A 81 ? 6.99967 11.99588 38.65136 1.000 16.55793 O ? A ? 59 O 1
   ATOM 1296 CB . ARG A 81 ? 4.65046 11.75758 40.19644 1.000 15.60562 C ? A ? 59 CB 1
   ATOM 1297 CG . ARG A 81 ? 3.44086 11.34815 40.90886 1.000 19.03333 C ? A ? 59 CG 1
   ATOM 1298 CD . ARG A 81 ? 3.20891 12.10022 42.22119 1.000 28.96071 C ? A ? 59 CD 1
   ATOM 1299 NE . ARG A 81 ? 2.18595 11.44725 43.00206 1.000 34.09711 N ? A ? 59 NE 1
   ATOM 1300 CZ . ARG A 81 ? 2.41530 10.74901 44.09901 1.000 34.93111 C ? A ? 59 CZ 1
   ATOM 1301 NH1 . ARG A 81 ? 3.64307 10.62559 44.60281 1.000 33.33561 N ? A ? 59 NH1 1
   ATOM 1302 NH2 . ARG A 81 ? 1.38471 10.25951 44.77041 1.000 46.26813 N ? A ? 59 NH2 1
   ATOM 1303 H . ARG A 81 ? 5.33004 9.66352 38.57818 1.000 22.41992 H ? A ? 59 H 1
   ATOM 1304 HA . ARG A 81 ? 3.85152 11.91156 38.32953 1.000 19.43377 H ? A ? 59 HA 1
   ATOM 1305 HB2 . ARG A 81 ? 5.39383 11.27411 40.58956 1.000 18.72674 H ? A ? 59 HB2 1
   ATOM 1306 HB3 . ARG A 81 ? 4.76102 12.71042 40.34059 1.000 18.72674 H ? A ? 59 HB3 1
   ATOM 1307 HG2 . ARG A 81 ? 2.67320 11.50834 40.33795 1.000 22.83999 H ? A ? 59 HG2 1
   ATOM 1308 HG3 . ARG A 81 ? 3.50697 10.40339 41.11855 1.000 22.83999 H ? A ? 59 HG3 1
   ATOM 1309 HD2 . ARG A 81 ? 4.03016 12.11476 42.73716 1.000 34.75285 H ? A ? 59 HD2 1
   ATOM 1310 HD3 . ARG A 81 ? 2.92111 13.00660 42.03003 1.000 34.75285 H ? A ? 59 HD3 1
   ATOM 1311 HE . ARG A 81 ? 1.37158 11.51770 42.73478 1.000 40.91653 H ? A ? 59 HE 1
   ATOM 1312 HH11 . ARG A 81 ? 4.30836 11.00554 44.21215 1.000 40.00274 H ? A ? 59 HH11 1
   ATOM 1313 HH12 . ARG A 81 ? 3.76997 10.16600 45.31855 1.000 40.00274 H ? A ? 59 HH12 1
   ATOM 1314 HH21 . ARG A 81 ? 0.58367 10.39858 44.49005 1.000 55.52175 H ? A ? 59 HH21 1
   ATOM 1315 HH22 . ARG A 81 ? 1.51624 9.80246 45.48692 1.000 55.52175 H ? A ? 59 HH22 1
   ATOM 1316 N A LEU A 82 ? 5.77880 12.66326 36.88122 0.804 15.01282 N ? A ? 60 N 1
   ATOM 1317 CA A LEU A 82 ? 6.87442 13.21213 36.11716 0.804 13.80817 C ? A ? 60 CA 1
   ATOM 1318 C A LEU A 82 ? 6.70396 14.71858 36.09644 0.804 14.62210 C ? A ? 60 C 1
   ATOM 1319 O A LEU A 82 ? 5.75321 15.27683 35.48809 0.804 14.12659 O ? A ? 60 O 1
   ATOM 1320 CB A LEU A 82 ? 6.85810 12.62591 34.70353 0.804 16.06079 C ? A ? 60 CB 1
   ATOM 1321 CG A LEU A 82 ? 7.89308 12.82329 33.60827 0.804 13.26532 C ? A ? 60 CG 1
   ATOM 1322 CD1 A LEU A 82 ? 7.96919 14.26153 33.15760 0.804 10.83585 C ? A ? 60 CD1 1
   ATOM 1323 CD2 A LEU A 82 ? 9.35762 12.43941 33.80445 0.804 9.75222 C ? A ? 60 CD2 1
   ATOM 1324 H A LEU A 82 ? 5.01993 12.76111 36.48862 0.804 18.01538 H ? A ? 60 H 1
   ATOM 1325 HA A LEU A 82 ? 7.73168 13.00682 36.52195 0.804 16.56980 H ? A ? 60 HA 1
   ATOM 1326 HB2 A LEU A 82 ? 6.82403 11.66419 34.82533 0.804 19.27294 H ? A ? 60 HB2 1
   ATOM 1327 HB3 A LEU A 82 ? 6.03088 12.93944 34.30565 0.804 19.27294 H ? A ? 60 HB3 1
   ATOM 1328 HG A LEU A 82 ? 7.53025 12.18018 32.97925 0.804 15.91839 H ? A ? 60 HG 1
   ATOM 1329 HD11 A LEU A 82 ? 8.61970 14.33416 32.44174 0.804 13.00302 H ? A ? 60 HD11 1
   ATOM 1330 HD12 A LEU A 82 ? 7.09577 14.53970 32.84034 0.804 13.00302 H ? A ? 60 HD12 1
   ATOM 1331 HD13 A LEU A 82 ? 8.23988 14.81364 33.90780 0.804 13.00302 H ? A ? 60 HD13 1
   ATOM 1332 HD21 A LEU A 82 ? 9.83327 12.57137 32.96944 0.804 11.70267 H ? A ? 60 HD21 1
   ATOM 1333 HD22 A LEU A 82 ? 9.74137 13.00097 34.49604 0.804 11.70267 H ? A ? 60 HD22 1
   ATOM 1334 HD23 A LEU A 82 ? 9.40708 11.50768 34.06964 0.804 11.70267 H ? A ? 60 HD23 1
   ATOM 1335 N B LEU A 82 ? 5.73475 12.75212 36.91912 0.196 15.04076 N ? A ? 60 N 1
   ATOM 1336 CA B LEU A 82 ? 6.80946 13.22381 36.05348 0.196 13.91009 C ? A ? 60 CA 1
   ATOM 1337 C B LEU A 82 ? 6.78476 14.74688 35.98800 0.196 14.65265 C ? A ? 60 C 1
   ATOM 1338 O B LEU A 82 ? 5.94834 15.34665 35.29077 0.196 13.65861 O ? A ? 60 O 1
   ATOM 1339 CB B LEU A 82 ? 6.64862 12.62934 34.65089 0.196 15.78056 C ? A ? 60 CB 1
   ATOM 1340 CG B LEU A 82 ? 7.88942 12.45314 33.76020 0.196 13.90286 C ? A ? 60 CG 1
   ATOM 1341 CD1 B LEU A 82 ? 8.50252 13.79995 33.38234 0.196 14.34588 C ? A ? 60 CD1 1
   ATOM 1342 CD2 B LEU A 82 ? 8.86152 11.51441 34.47257 0.196 13.54318 C ? A ? 60 CD2 1
   ATOM 1343 H B LEU A 82 ? 4.95716 12.96005 36.61628 0.196 18.04891 H ? A ? 60 H 1
   ATOM 1344 HA B LEU A 82 ? 7.66147 12.95812 36.43348 0.196 16.69211 H ? A ? 60 HA 1
   ATOM 1345 HB2 B LEU A 82 ? 6.25937 11.74684 34.75379 0.196 18.93667 H ? A ? 60 HB2 1
   ATOM 1346 HB3 B LEU A 82 ? 6.04081 13.20495 34.16085 0.196 18.93667 H ? A ? 60 HB3 1
   ATOM 1347 HG B LEU A 82 ? 7.65430 12.04837 32.91062 0.196 16.68343 H ? A ? 60 HG 1
   ATOM 1348 HD11 B LEU A 82 ? 9.24643 13.64992 32.77820 0.196 17.21505 H ? A ? 60 HD11 1
   ATOM 1349 HD12 B LEU A 82 ? 7.82720 14.34332 32.94692 0.196 17.21505 H ? A ? 60 HD12 1
   ATOM 1350 HD13 B LEU A 82 ? 8.81424 14.24206 34.18749 0.196 17.21505 H ? A ? 60 HD13 1
   ATOM 1351 HD21 B LEU A 82 ? 9.55364 11.24405 33.84906 0.196 16.25181 H ? A ? 60 HD21 1
   ATOM 1352 HD22 B LEU A 82 ? 9.25789 11.98162 35.22457 0.196 16.25181 H ? A ? 60 HD22 1
   ATOM 1353 HD23 B LEU A 82 ? 8.37589 10.73537 34.78589 0.196 16.25181 H ? A ? 60 HD23 1
   ATOM 1354 N A THR A 83 ? 7.66379 15.38519 36.67424 0.804 13.11839 N ? A ? 61 N 1
   ATOM 1355 CA A THR A 83 ? 7.73593 16.83332 36.63300 0.804 11.51483 C ? A ? 61 CA 1
   ATOM 1356 C A THR A 83 ? 8.67987 17.29530 35.55811 0.804 11.99792 C ? A ? 61 C 1
   ATOM 1357 O A THR A 83 ? 9.87246 17.00252 35.60089 0.804 15.41428 O ? A ? 61 O 1
   ATOM 1358 CB A THR A 83 ? 8.17558 17.40124 37.99972 0.804 15.01853 C ? A ? 61 CB 1
   ATOM 1359 OG1 A THR A 83 ? 7.32522 16.94237 39.06055 0.804 16.18196 O ? A ? 61 OG1 1
   ATOM 1360 CG2 A THR A 83 ? 8.07059 18.82831 37.84556 0.804 13.09676 C ? A ? 61 CG2 1
   ATOM 1361 H A THR A 83 ? 8.30755 15.01862 37.11104 0.804 15.74207 H ? A ? 61 H 1
   ATOM 1362 HA A THR A 83 ? 6.85080 17.15938 36.40684 0.804 13.81780 H ? A ? 61 HA 1
   ATOM 1363 HB A THR A 83 ? 9.07059 17.12255 38.24909 0.804 18.02223 H ? A ? 61 HB 1
   ATOM 1364 HG1 A THR A 83 ? 6.56220 16.76162 38.75934 0.804 19.41835 H ? A ? 61 HG1 1
   ATOM 1365 HG21 A THR A 83 ? 8.19225 19.26451 38.70337 0.804 15.71612 H ? A ? 61 HG21 1
   ATOM 1366 HG22 A THR A 83 ? 8.75055 19.14657 37.23133 0.804 15.71612 H ? A ? 61 HG22 1
   ATOM 1367 HG23 A THR A 83 ? 7.19638 19.06075 37.49537 0.804 15.71612 H ? A ? 61 HG23 1
   ATOM 1368 N B THR A 83 ? 7.74557 15.36831 36.65640 0.196 13.38988 N ? A ? 61 N 1
   ATOM 1369 CA B THR A 83 ? 7.87382 16.81615 36.66353 0.196 11.98488 C ? A ? 61 CA 1
   ATOM 1370 C B THR A 83 ? 8.72665 17.27733 35.49432 0.196 12.28432 C ? A ? 61 C 1
   ATOM 1371 O B THR A 83 ? 9.93557 17.04496 35.48414 0.196 15.37805 O ? A ? 61 O 1
   ATOM 1372 CB B THR A 83 ? 8.52023 17.30749 37.95989 0.196 15.47725 C ? A ? 61 CB 1
   ATOM 1373 OG1 B THR A 83 ? 7.62247 17.11207 39.04857 0.196 16.46406 O ? A ? 61 OG1 1
   ATOM 1374 CG2 B THR A 83 ? 8.89528 18.76714 37.77939 0.196 14.60696 C ? A ? 61 CG2 1
   ATOM 1375 H B THR A 83 ? 8.34603 14.96517 37.12173 0.196 16.06785 H ? A ? 61 H 1
   ATOM 1376 HA B THR A 83 ? 6.97950 17.18073 36.57316 0.196 14.38185 H ? A ? 61 HA 1
   ATOM 1377 HB B THR A 83 ? 9.32729 16.81341 38.17304 0.196 18.57270 H ? A ? 61 HB 1
   ATOM 1378 HG1 B THR A 83 ? 6.97155 17.63885 38.98229 0.196 19.75687 H ? A ? 61 HG1 1
   ATOM 1379 HG21 B THR A 83 ? 9.03227 19.18391 38.64451 0.196 17.52835 H ? A ? 61 HG21 1
   ATOM 1380 HG22 B THR A 83 ? 9.71317 18.83808 37.26274 0.196 17.52835 H ? A ? 61 HG22 1
   ATOM 1381 HG23 B THR A 83 ? 8.18633 19.23655 37.31254 0.196 17.52835 H ? A ? 61 HG23 1
   ATOM 1382 N . LEU A 84 ? 8.12455 17.97810 34.53818 1.000 13.30255 N ? A ? 62 N 1
   ATOM 1383 CA . LEU A 84 ? 8.86899 18.48412 33.41052 1.000 14.04668 C ? A ? 62 CA 1
   ATOM 1384 C . LEU A 84 ? 9.31594 19.89616 33.76342 1.000 12.11598 C ? A ? 62 C 1
   ATOM 1385 O . LEU A 84 ? 8.48154 20.75606 34.05431 1.000 15.22297 O ? A ? 62 O 1
   ATOM 1386 HA . LEU A 84 ? 9.64823 17.93500 33.23119 1.000 16.85601 H ? A ? 62 HA 1
   ATOM 1387 CB A LEU A 84 ? 8.01112 18.49724 32.14135 0.411 13.86571 C ? A ? 62 CB 1
   ATOM 1388 CG A LEU A 84 ? 8.74873 18.71377 30.81871 0.411 16.70871 C ? A ? 62 CG 1
   ATOM 1389 CD1 A LEU A 84 ? 9.13174 20.17779 30.63446 0.411 15.55307 C ? A ? 62 CD1 1
   ATOM 1390 CD2 A LEU A 84 ? 10.03131 17.82341 30.75095 0.411 14.55224 C ? A ? 62 CD2 1
   ATOM 1391 H A LEU A 84 ? 7.28508 18.15883 34.49094 0.804 15.96306 H ? A ? 62 H 1
   ATOM 1392 HB2 A LEU A 84 ? 7.55682 17.64260 32.07735 0.411 16.63886 H ? A ? 62 HB2 1
   ATOM 1393 HB3 A LEU A 84 ? 7.36161 19.21275 32.22554 0.411 16.63886 H ? A ? 62 HB3 1
   ATOM 1394 HG A LEU A 84 ? 8.15280 18.46145 30.09614 0.411 20.05046 H ? A ? 62 HG 1
   ATOM 1395 HD11 A LEU A 84 ? 9.40049 20.32041 29.71341 0.411 18.66368 H ? A ? 62 HD11 1
   ATOM 1396 HD12 A LEU A 84 ? 8.36529 20.73368 30.84526 0.411 18.66368 H ? A ? 62 HD12 1
   ATOM 1397 HD13 A LEU A 84 ? 9.86749 20.38913 31.23022 0.411 18.66368 H ? A ? 62 HD13 1
   ATOM 1398 HD21 A LEU A 84 ? 10.32247 17.75877 29.82794 0.411 17.46269 H ? A ? 62 HD21 1
   ATOM 1399 HD22 A LEU A 84 ? 10.72747 18.23093 31.28963 0.411 17.46269 H ? A ? 62 HD22 1
   ATOM 1400 HD23 A LEU A 84 ? 9.82151 16.94076 31.09420 0.411 17.46269 H ? A ? 62 HD23 1
   ATOM 1401 CB C LEU A 84 ? 7.99950 18.48088 32.13977 0.589 13.82983 C ? A ? 62 CB 1
   ATOM 1402 CG C LEU A 84 ? 8.60527 19.18493 30.94931 0.589 17.70267 C ? A ? 62 CG 1
   ATOM 1403 CD1 C LEU A 84 ? 9.94223 18.70638 30.55014 0.589 19.53342 C ? A ? 62 CD1 1
   ATOM 1404 CD2 C LEU A 84 ? 7.68502 18.96885 29.80108 0.589 14.10536 C ? A ? 62 CD2 1
   ATOM 1405 HB2 C LEU A 84 ? 7.83732 17.55991 31.88209 0.589 16.59580 H ? A ? 62 HB2 1
   ATOM 1406 HB3 C LEU A 84 ? 7.15947 18.92153 32.34243 0.589 16.59580 H ? A ? 62 HB3 1
   ATOM 1407 HG C LEU A 84 ? 8.72178 20.11654 31.19311 0.589 21.24321 H ? A ? 62 HG 1
   ATOM 1408 HD11 C LEU A 84 ? 10.19814 19.13963 29.72086 0.589 23.44010 H ? A ? 62 HD11 1
   ATOM 1409 HD12 C LEU A 84 ? 10.57816 18.92703 31.24857 0.589 23.44010 H ? A ? 62 HD12 1
   ATOM 1410 HD13 C LEU A 84 ? 9.90910 17.74510 30.42461 0.589 23.44010 H ? A ? 62 HD13 1
   ATOM 1411 HD21 C LEU A 84 ? 8.00913 19.47183 29.03763 0.589 16.92644 H ? A ? 62 HD21 1
   ATOM 1412 HD22 C LEU A 84 ? 7.66222 18.02274 29.58835 0.589 16.92644 H ? A ? 62 HD22 1
   ATOM 1413 HD23 C LEU A 84 ? 6.79751 19.27433 30.04584 0.589 16.92644 H ? A ? 62 HD23 1
   ATOM 1414 H B LEU A 84 ? 7.28609 18.16906 34.52769 0.196 15.96306 H ? A ? 62 H 1
   ATOM 1415 N . GLU A 85 ? 10.60288 20.08888 33.81356 1.000 16.42339 N ? A ? 63 N 1
   ATOM 1416 CA . GLU A 85 ? 11.17621 21.40100 34.17314 1.000 17.77283 C ? A ? 63 CA 1
   ATOM 1417 C . GLU A 85 ? 11.56279 22.03243 32.84370 1.000 18.00309 C ? A ? 63 C 1
   ATOM 1418 O . GLU A 85 ? 12.45005 21.53634 32.14722 1.000 17.69551 O ? A ? 63 O 1
   ATOM 1419 H . GLU A 85 ? 11.18937 19.48273 33.64557 1.000 19.70807 H ? A ? 63 H 1
   ATOM 1420 HA . GLU A 85 ? 10.52683 21.94231 34.64873 1.000 21.32740 H ? A ? 63 HA 1
   ATOM 1421 CB A GLU A 85 ? 12.38997 21.28091 35.11340 0.559 22.12568 C ? A ? 63 CB 1
   ATOM 1422 CG A GLU A 85 ? 12.05109 21.09512 36.57553 0.559 22.62873 C ? A ? 63 CG 1
   ATOM 1423 CD A GLU A 85 ? 13.13991 21.60895 37.50272 0.559 21.63482 C ? A ? 63 CD 1
   ATOM 1424 OE1 A GLU A 85 ? 14.30129 21.67716 37.09173 0.559 19.41636 O ? A ? 63 OE1 1
   ATOM 1425 OE2 A GLU A 85 ? 12.78592 21.89777 38.65260 0.559 26.87953 O ? A ? 63 OE2 1
   ATOM 1426 HB2 A GLU A 85 ? 12.91711 20.51478 34.83759 0.559 26.55082 H ? A ? 63 HB2 1
   ATOM 1427 HB3 A GLU A 85 ? 12.91778 22.09124 35.03806 0.559 26.55082 H ? A ? 63 HB3 1
   ATOM 1428 HG2 A GLU A 85 ? 11.23469 21.57963 36.77459 0.559 27.15447 H ? A ? 63 HG2 1
   ATOM 1429 HG3 A GLU A 85 ? 11.92753 20.14962 36.75346 0.559 27.15447 H ? A ? 63 HG3 1
   ATOM 1430 CB B GLU A 85 ? 12.36678 21.20619 35.11653 0.441 22.10671 C ? A ? 63 CB 1
   ATOM 1431 CG B GLU A 85 ? 12.97321 22.45305 35.58062 0.441 20.79524 C ? A ? 63 CG 1
   ATOM 1432 CD B GLU A 85 ? 14.14255 22.21439 36.53510 0.441 23.43277 C ? A ? 63 CD 1
   ATOM 1433 OE1 B GLU A 85 ? 15.03545 21.35220 36.28421 0.441 17.32314 O ? A ? 63 OE1 1
   ATOM 1434 OE2 B GLU A 85 ? 14.15961 22.95536 37.52709 0.441 27.64336 O ? A ? 63 OE2 1
   ATOM 1435 HB2 B GLU A 85 ? 12.06641 20.71624 35.89796 0.441 26.52805 H ? A ? 63 HB2 1
   ATOM 1436 HB3 B GLU A 85 ? 13.05178 20.70101 34.65127 0.441 26.52805 H ? A ? 63 HB3 1
   ATOM 1437 HG2 B GLU A 85 ? 13.30533 22.94820 34.81549 0.441 24.95428 H ? A ? 63 HG2 1
   ATOM 1438 HG3 B GLU A 85 ? 12.30400 22.97603 36.04918 0.441 24.95428 H ? A ? 63 HG3 1
   ATOM 1439 N . ASN A 86 ? 10.92013 23.10794 32.46754 1.000 15.64385 N ? A ? 64 N 1
   ATOM 1440 CA . ASN A 86 ? 11.21130 23.66589 31.17764 1.000 14.58709 C ? A ? 64 CA 1
   ATOM 1441 C . ASN A 86 ? 12.37318 24.61026 31.26961 1.000 22.29379 C ? A ? 64 C 1
   ATOM 1442 O . ASN A 86 ? 12.22875 25.75606 31.76718 1.000 17.41093 O ? A ? 64 O 1
   ATOM 1443 CB . ASN A 86 ? 10.01906 24.35075 30.54554 1.000 14.06112 C ? A ? 64 CB 1
   ATOM 1444 CG . ASN A 86 ? 10.35510 24.93281 29.20971 1.000 16.25748 C ? A ? 64 CG 1
   ATOM 1445 OD1 . ASN A 86 ? 11.39317 24.67030 28.60339 1.000 18.81084 O ? A ? 64 OD1 1
   ATOM 1446 ND2 . ASN A 86 ? 9.43996 25.60328 28.69080 1.000 14.98759 N ? A ? 64 ND2 1
   ATOM 1447 H . ASN A 86 ? 10.32566 23.52218 32.93079 1.000 18.77262 H ? A ? 64 H 1
   ATOM 1448 HA . ASN A 86 ? 11.45843 22.92143 30.60702 1.000 17.50451 H ? A ? 64 HA 1
   ATOM 1449 HB2 . ASN A 86 ? 9.30619 23.70417 30.42451 1.000 16.87335 H ? A ? 64 HB2 1
   ATOM 1450 HB3 . ASN A 86 ? 9.72003 25.06992 31.12371 1.000 16.87335 H ? A ? 64 HB3 1
   ATOM 1451 HD21 . ASN A 86 ? 9.55844 25.97009 27.92202 1.000 17.98511 H ? A ? 64 HD21 1
   ATOM 1452 HD22 . ASN A 86 ? 8.69060 25.69868 29.10185 1.000 17.98511 H ? A ? 64 HD22 1
   ATOM 1453 N A ARG A 87 ? 13.52200 24.16183 30.76648 0.589 16.57248 N ? A ? 65 N 1
   ATOM 1454 CA A ARG A 87 ? 14.70709 25.02177 30.69531 0.589 20.16241 C ? A ? 65 CA 1
   ATOM 1455 C A ARG A 87 ? 15.09173 25.37841 29.27416 0.589 18.34291 C ? A ? 65 C 1
   ATOM 1456 O A ARG A 87 ? 16.26210 25.63604 28.97291 0.589 20.11222 O ? A ? 65 O 1
   ATOM 1457 CB A ARG A 87 ? 15.84784 24.34843 31.46492 0.589 20.17106 C ? A ? 65 CB 1
   ATOM 1458 CG A ARG A 87 ? 15.52725 24.14401 32.90260 0.589 21.76392 C ? A ? 65 CG 1
   ATOM 1459 CD A ARG A 87 ? 15.40253 25.49714 33.62636 0.589 23.56906 C ? A ? 65 CD 1
   ATOM 1460 NE A ARG A 87 ? 15.05012 25.33961 35.01911 0.589 16.79204 N ? A ? 65 NE 1
   ATOM 1461 CZ A ARG A 87 ? 13.82545 25.42576 35.52285 0.589 20.24714 C ? A ? 65 CZ 1
   ATOM 1462 NH1 A ARG A 87 ? 12.75132 25.55797 34.75295 0.589 18.17426 N ? A ? 65 NH1 1
   ATOM 1463 NH2 A ARG A 87 ? 13.66267 25.38002 36.83547 0.589 23.03706 N ? A ? 65 NH2 1
   ATOM 1464 H A ARG A 87 ? 13.64079 23.36676 30.46092 0.589 19.88697 H ? A ? 65 H 1
   ATOM 1465 HA A ARG A 87 ? 14.52146 25.87423 31.11929 0.589 24.19489 H ? A ? 65 HA 1
   ATOM 1466 HB2 A ARG A 87 ? 16.02615 23.48049 31.07022 0.589 24.20528 H ? A ? 65 HB2 1
   ATOM 1467 HB3 A ARG A 87 ? 16.63905 24.90686 31.40969 0.589 24.20528 H ? A ? 65 HB3 1
   ATOM 1468 HG2 A ARG A 87 ? 14.68389 23.67167 32.98344 0.589 26.11671 H ? A ? 65 HG2 1
   ATOM 1469 HG3 A ARG A 87 ? 16.23566 23.63259 33.32391 0.589 26.11671 H ? A ? 65 HG3 1
   ATOM 1470 HD2 A ARG A 87 ? 16.25229 25.96263 33.58029 0.589 28.28287 H ? A ? 65 HD2 1
   ATOM 1471 HD3 A ARG A 87 ? 14.71122 26.02536 33.19744 0.589 28.28287 H ? A ? 65 HD3 1
   ATOM 1472 HE A ARG A 87 ? 15.69015 25.17569 35.56963 0.589 20.15045 H ? A ? 65 HE 1
   ATOM 1473 HH11 A ARG A 87 ? 12.83655 25.59031 33.89780 0.589 21.80912 H ? A ? 65 HH11 1
   ATOM 1474 HH12 A ARG A 87 ? 11.97057 25.61123 35.10959 0.589 21.80912 H ? A ? 65 HH12 1
   ATOM 1475 HH21 A ARG A 87 ? 14.34595 25.29539 37.35080 0.589 27.64447 H ? A ? 65 HH21 1
   ATOM 1476 HH22 A ARG A 87 ? 12.87362 25.43493 37.17308 0.589 27.64447 H ? A ? 65 HH22 1
   ATOM 1477 N B ARG A 87 ? 13.51963 24.18738 30.71539 0.411 16.62696 N ? A ? 65 N 1
   ATOM 1478 CA B ARG A 87 ? 14.70087 25.04967 30.57964 0.411 19.97522 C ? A ? 65 CA 1
   ATOM 1479 C B ARG A 87 ? 14.99921 25.41022 29.12888 0.411 18.52457 C ? A ? 65 C 1
   ATOM 1480 O B ARG A 87 ? 16.12937 25.76119 28.76156 0.411 19.53370 O ? A ? 65 O 1
   ATOM 1481 CB B ARG A 87 ? 15.89849 24.38263 31.25971 0.411 20.44355 C ? A ? 65 CB 1
   ATOM 1482 CG B ARG A 87 ? 16.09070 24.78230 32.70211 0.411 23.14834 C ? A ? 65 CG 1
   ATOM 1483 CD B ARG A 87 ? 16.09413 26.31418 32.90243 0.411 24.06545 C ? A ? 65 CD 1
   ATOM 1484 NE B ARG A 87 ? 16.65600 26.82164 34.15432 0.411 30.46290 N ? A ? 65 NE 1
   ATOM 1485 CZ B ARG A 87 ? 17.84597 27.41263 34.27622 0.411 21.07479 C ? A ? 65 CZ 1
   ATOM 1486 NH1 B ARG A 87 ? 18.70067 27.47966 33.26374 0.411 26.97236 N ? A ? 65 NH1 1
   ATOM 1487 NH2 B ARG A 87 ? 18.18862 27.92364 35.45117 0.411 25.26824 N ? A ? 65 NH2 1
   ATOM 1488 H B ARG A 87 ? 13.63720 23.39331 30.40681 0.411 19.95235 H ? A ? 65 H 1
   ATOM 1489 HA B ARG A 87 ? 14.53398 25.89269 31.02949 0.411 23.97026 H ? A ? 65 HA 1
   ATOM 1490 HB2 B ARG A 87 ? 15.77358 23.42103 31.23470 0.411 24.53226 H ? A ? 65 HB2 1
   ATOM 1491 HB3 B ARG A 87 ? 16.70415 24.62519 30.77704 0.411 24.53226 H ? A ? 65 HB3 1
   ATOM 1492 HG2 B ARG A 87 ? 15.36730 24.41254 33.23208 0.411 27.77800 H ? A ? 65 HG2 1
   ATOM 1493 HG3 B ARG A 87 ? 16.94143 24.43735 33.01544 0.411 27.77800 H ? A ? 65 HG3 1
   ATOM 1494 HD2 B ARG A 87 ? 16.61025 26.70914 32.18234 0.411 28.87854 H ? A ? 65 HD2 1
   ATOM 1495 HD3 B ARG A 87 ? 15.17576 26.62362 32.86082 0.411 28.87854 H ? A ? 65 HD3 1
   ATOM 1496 HE B ARG A 87 ? 16.18265 26.73208 34.86673 0.411 36.55548 H ? A ? 65 HE 1
   ATOM 1497 HH11 B ARG A 87 ? 18.49367 27.13650 32.50283 0.411 32.36683 H ? A ? 65 HH11 1
   ATOM 1498 HH12 B ARG A 87 ? 19.46171 27.86628 33.36834 0.411 32.36683 H ? A ? 65 HH12 1
   ATOM 1499 HH21 B ARG A 87 ? 17.64742 27.87067 36.11743 0.411 30.32189 H ? A ? 65 HH21 1
   ATOM 1500 HH22 B ARG A 87 ? 18.95200 28.30797 35.54678 0.411 30.32189 H ? A ? 65 HH22 1
   ATOM 1501 N A LEU A 88 ? 14.11639 25.46921 28.39111 0.589 16.62224 N ? A ? 66 N 1
   ATOM 1502 CA A LEU A 88 ? 14.28099 25.77983 26.99304 0.589 18.25789 C ? A ? 66 CA 1
   ATOM 1503 C A LEU A 88 ? 14.02599 27.26806 26.78847 0.589 19.60249 C ? A ? 66 C 1
   ATOM 1504 O A LEU A 88 ? 13.43294 27.91040 27.65103 0.589 18.48638 O ? A ? 66 O 1
   ATOM 1505 CB A LEU A 88 ? 13.28034 24.94522 26.19102 0.589 18.22986 C ? A ? 66 CB 1
   ATOM 1506 CG A LEU A 88 ? 13.33862 23.45844 26.51911 0.589 17.15964 C ? A ? 66 CG 1
   ATOM 1507 CD1 A LEU A 88 ? 12.05113 22.76456 26.15235 0.589 16.86902 C ? A ? 66 CD1 1
   ATOM 1508 CD2 A LEU A 88 ? 14.49003 22.83694 25.73536 0.589 13.79623 C ? A ? 66 CD2 1
   ATOM 1509 H A LEU A 88 ? 13.29041 25.34537 28.59611 0.589 19.94669 H ? A ? 66 H 1
   ATOM 1510 HA A LEU A 88 ? 15.17314 25.57467 26.67228 0.589 21.90946 H ? A ? 66 HA 1
   ATOM 1511 HB2 A LEU A 88 ? 12.38348 25.25943 26.38548 0.589 21.87584 H ? A ? 66 HB2 1
   ATOM 1512 HB3 A LEU A 88 ? 13.47112 25.05057 25.24582 0.589 21.87584 H ? A ? 66 HB3 1
   ATOM 1513 HG A LEU A 88 ? 13.47323 23.34292 27.47275 0.589 20.59156 H ? A ? 66 HG 1
   ATOM 1514 HD11 A LEU A 88 ? 12.16926 21.80687 26.25122 0.589 20.24282 H ? A ? 66 HD11 1
   ATOM 1515 HD12 A LEU A 88 ? 11.34646 23.07364 26.74295 0.589 20.24282 H ? A ? 66 HD12 1
   ATOM 1516 HD13 A LEU A 88 ? 11.82873 22.97720 25.23245 0.589 20.24282 H ? A ? 66 HD13 1
   ATOM 1517 HD21 A LEU A 88 ? 14.51561 21.88390 25.91412 0.589 16.55548 H ? A ? 66 HD21 1
   ATOM 1518 HD22 A LEU A 88 ? 14.34764 22.99218 24.78851 0.589 16.55548 H ? A ? 66 HD22 1
   ATOM 1519 HD23 A LEU A 88 ? 15.32205 23.24869 26.01661 0.589 16.55548 H ? A ? 66 HD23 1
   ATOM 1520 N B LEU A 88 ? 14.00087 25.39400 28.30741 0.411 16.76407 N ? A ? 66 N 1
   ATOM 1521 CA B LEU A 88 ? 14.18549 25.75698 26.91937 0.411 18.30864 C ? A ? 66 CA 1
   ATOM 1522 C B LEU A 88 ? 13.99691 27.25965 26.77348 0.411 19.63017 C ? A ? 66 C 1
   ATOM 1523 O B LEU A 88 ? 13.43145 27.90352 27.65729 0.411 18.50040 O ? A ? 66 O 1
   ATOM 1524 CB B LEU A 88 ? 13.17333 25.00591 26.06343 0.411 18.29551 C ? A ? 66 CB 1
   ATOM 1525 CG B LEU A 88 ? 13.41397 23.50694 25.81079 0.411 17.56436 C ? A ? 66 CG 1
   ATOM 1526 CD1 B LEU A 88 ? 12.38778 22.93494 24.78019 0.411 11.75058 C ? A ? 66 CD1 1
   ATOM 1527 CD2 B LEU A 88 ? 14.87592 23.27111 25.39196 0.411 14.26083 C ? A ? 66 CD2 1
   ATOM 1528 H B LEU A 88 ? 13.19600 25.17674 28.51857 0.411 20.11689 H ? A ? 66 H 1
   ATOM 1529 HA B LEU A 88 ? 15.07264 25.52038 26.60650 0.411 21.97036 H ? A ? 66 HA 1
   ATOM 1530 HB2 B LEU A 88 ? 12.30842 25.08037 26.49620 0.411 21.95461 H ? A ? 66 HB2 1
   ATOM 1531 HB3 B LEU A 88 ? 13.14710 25.43454 25.19367 0.411 21.95461 H ? A ? 66 HB3 1
   ATOM 1532 HG B LEU A 88 ? 13.26899 23.00943 26.63076 0.411 21.07724 H ? A ? 66 HG 1
   ATOM 1533 HD11 B LEU A 88 ? 12.31184 21.97652 24.90886 0.411 14.10070 H ? A ? 66 HD11 1
   ATOM 1534 HD12 B LEU A 88 ? 11.52656 23.35731 24.92441 0.411 14.10070 H ? A ? 66 HD12 1
   ATOM 1535 HD13 B LEU A 88 ? 12.70285 23.12424 23.88252 0.411 14.10070 H ? A ? 66 HD13 1
   ATOM 1536 HD21 B LEU A 88 ? 14.95691 22.38079 25.01558 0.411 17.11299 H ? A ? 66 HD21 1
   ATOM 1537 HD22 B LEU A 88 ? 15.12554 23.93424 24.72950 0.411 17.11299 H ? A ? 66 HD22 1
   ATOM 1538 HD23 B LEU A 88 ? 15.44533 23.35312 26.17295 0.411 17.11299 H ? A ? 66 HD23 1
   ATOM 1539 N . PRO A 89 ? 14.46515 27.85836 25.67760 1.000 23.04543 N ? A ? 67 N 1
   ATOM 1540 CA . PRO A 89 ? 14.16775 29.28877 25.42903 1.000 20.57476 C ? A ? 67 CA 1
   ATOM 1541 C . PRO A 89 ? 12.72937 29.51617 24.97681 1.000 27.15559 C ? A ? 67 C 1
   ATOM 1542 O . PRO A 89 ? 12.30542 30.67327 24.87365 1.000 25.67867 O ? A ? 67 O 1
   ATOM 1543 CB . PRO A 89 ? 15.18768 29.61519 24.35229 1.000 22.14322 C ? A ? 67 CB 1
   ATOM 1544 CG . PRO A 89 ? 15.43036 28.23386 23.58791 1.000 25.02255 C ? A ? 67 CG 1
   ATOM 1545 CD . PRO A 89 ? 15.46582 27.30036 24.74481 1.000 24.32097 C ? A ? 67 CD 1
   ATOM 1546 HA . PRO A 89 ? 14.34038 29.85289 26.19901 1.000 24.68971 H ? A ? 67 HA 1
   ATOM 1547 HB2 . PRO A 89 ? 14.83056 30.28739 23.75104 1.000 26.57186 H ? A ? 67 HB2 1
   ATOM 1548 HB3 . PRO A 89 ? 16.00751 29.93616 24.75942 1.000 26.57186 H ? A ? 67 HB3 1
   ATOM 1549 HG2 . PRO A 89 ? 14.69939 28.03568 22.98185 1.000 30.02706 H ? A ? 67 HG2 1
   ATOM 1550 HG3 . PRO A 89 ? 16.27009 28.24487 23.10250 1.000 30.02706 H ? A ? 67 HG3 1
   ATOM 1551 HD2 . PRO A 89 ? 15.21717 26.40382 24.47042 1.000 29.18516 H ? A ? 67 HD2 1
   ATOM 1552 HD3 . PRO A 89 ? 16.34645 27.29064 25.15139 1.000 29.18516 H ? A ? 67 HD3 1
   ATOM 1553 N . GLU A 90 ? 11.93766 28.44929 24.78519 1.000 20.08660 N ? A ? 68 N 1
   ATOM 1554 CA . GLU A 90 ? 10.55972 28.56135 24.29834 1.000 22.20693 C ? A ? 68 CA 1
   ATOM 1555 C . GLU A 90 ? 9.61756 27.64488 25.07600 1.000 17.20351 C ? A ? 68 C 1
   ATOM 1556 O . GLU A 90 ? 10.07327 26.82987 25.88141 1.000 19.69065 O ? A ? 68 O 1
   ATOM 1557 H . GLU A 90 ? 12.18409 27.63887 24.93382 1.000 24.10392 H ? A ? 68 H 1
   ATOM 1558 HA . GLU A 90 ? 10.24911 29.46743 24.45144 1.000 26.64831 H ? A ? 68 HA 1
   ATOM 1559 CB A GLU A 90 ? 10.47904 28.24658 22.80225 0.462 26.86771 C ? A ? 68 CB 1
   ATOM 1560 CG A GLU A 90 ? 11.10530 26.98819 22.37862 0.462 21.44623 C ? A ? 68 CG 1
   ATOM 1561 CD A GLU A 90 ? 11.24159 26.91911 20.85878 0.462 28.11281 C ? A ? 68 CD 1
   ATOM 1562 OE1 A GLU A 90 ? 12.03015 27.70445 20.31695 0.462 36.65418 O ? A ? 68 OE1 1
   ATOM 1563 OE2 A GLU A 90 ? 10.56117 26.10741 20.21498 0.462 23.14225 O ? A ? 68 OE2 1
   ATOM 1564 HB2 A GLU A 90 ? 9.54311 28.20025 22.55168 0.462 32.24126 H ? A ? 68 HB2 1
   ATOM 1565 HB3 A GLU A 90 ? 10.91729 28.96312 22.31706 0.462 32.24126 H ? A ? 68 HB3 1
   ATOM 1566 HG2 A GLU A 90 ? 11.99109 26.92268 22.76848 0.462 25.73548 H ? A ? 68 HG2 1
   ATOM 1567 HG3 A GLU A 90 ? 10.55820 26.24243 22.67090 0.462 25.73548 H ? A ? 68 HG3 1
   ATOM 1568 CB B GLU A 90 ? 10.49039 28.21769 22.78586 0.538 26.87468 C ? A ? 68 CB 1
   ATOM 1569 CG B GLU A 90 ? 10.81523 29.44100 21.82769 0.538 26.81077 C ? A ? 68 CG 1
   ATOM 1570 CD B GLU A 90 ? 11.46483 28.99343 20.54184 0.538 36.72674 C ? A ? 68 CD 1
   ATOM 1571 OE1 B GLU A 90 ? 11.76554 27.76564 20.46300 0.538 36.35695 O ? A ? 68 OE1 1
   ATOM 1572 OE2 B GLU A 90 ? 11.65177 29.84328 19.61736 0.538 40.71758 O ? A ? 68 OE2 1
   ATOM 1573 HB2 B GLU A 90 ? 11.13352 27.51655 22.59698 0.538 32.24962 H ? A ? 68 HB2 1
   ATOM 1574 HB3 B GLU A 90 ? 9.59409 27.91051 22.57804 0.538 32.24962 H ? A ? 68 HB3 1
   ATOM 1575 HG2 B GLU A 90 ? 9.99038 29.90109 21.60667 0.538 32.17293 H ? A ? 68 HG2 1
   ATOM 1576 HG3 B GLU A 90 ? 11.42271 30.04758 22.27928 0.538 32.17293 H ? A ? 68 HG3 1
   ATOM 1577 N . PRO A 91 ? 8.31095 27.92265 25.03662 1.000 17.96231 N ? A ? 69 N 1
   ATOM 1578 CA . PRO A 91 ? 7.36584 27.08491 25.74542 1.000 11.36840 C ? A ? 69 CA 1
   ATOM 1579 C . PRO A 91 ? 7.32935 25.67031 25.17242 1.000 12.73108 C ? A ? 69 C 1
   ATOM 1580 O . PRO A 91 ? 7.71593 25.42240 23.99994 1.000 14.41242 O ? A ? 69 O 1
   ATOM 1581 HA . PRO A 91 ? 7.58103 27.05790 26.69086 1.000 13.64208 H ? A ? 69 HA 1
   ATOM 1582 CB A PRO A 91 ? 6.00779 27.79579 25.52620 0.552 17.47154 C ? A ? 69 CB 1
   ATOM 1583 CG A PRO A 91 ? 6.36814 29.22219 25.23541 0.552 19.15636 C ? A ? 69 CG 1
   ATOM 1584 CD A PRO A 91 ? 7.68678 29.17347 24.51399 0.552 20.84973 C ? A ? 69 CD 1
   ATOM 1585 HB2 A PRO A 91 ? 5.54093 27.39469 24.77649 0.552 20.96585 H ? A ? 69 HB2 1
   ATOM 1586 HB3 A PRO A 91 ? 5.46596 27.72994 26.32807 0.552 20.96585 H ? A ? 69 HB3 1
   ATOM 1587 HG2 A PRO A 91 ? 5.68529 29.62475 24.67634 0.552 22.98764 H ? A ? 69 HG2 1
   ATOM 1588 HG3 A PRO A 91 ? 6.44936 29.71519 26.06682 0.552 22.98764 H ? A ? 69 HG3 1
   ATOM 1589 HD2 A PRO A 91 ? 7.55465 29.11965 23.55454 0.552 25.01967 H ? A ? 69 HD2 1
   ATOM 1590 HD3 A PRO A 91 ? 8.22903 29.94784 24.73128 0.552 25.01967 H ? A ? 69 HD3 1
   ATOM 1591 CB B PRO A 91 ? 6.00955 27.79082 25.52511 0.448 17.48346 C ? A ? 69 CB 1
   ATOM 1592 CG B PRO A 91 ? 6.21727 28.60663 24.31261 0.448 18.31333 C ? A ? 69 CG 1
   ATOM 1593 CD B PRO A 91 ? 7.64288 29.08292 24.39589 0.448 20.92514 C ? A ? 69 CD 1
   ATOM 1594 HB2 B PRO A 91 ? 5.30988 27.13301 25.38857 0.448 20.98015 H ? A ? 69 HB2 1
   ATOM 1595 HB3 B PRO A 91 ? 5.79609 28.34839 26.28961 0.448 20.98015 H ? A ? 69 HB3 1
   ATOM 1596 HG2 B PRO A 91 ? 6.08017 28.06231 23.52152 0.448 21.97600 H ? A ? 69 HG2 1
   ATOM 1597 HG3 B PRO A 91 ? 5.60177 29.35634 24.31022 0.448 21.97600 H ? A ? 69 HG3 1
   ATOM 1598 HD2 B PRO A 91 ? 8.00775 29.25525 23.51381 0.448 25.11017 H ? A ? 69 HD2 1
   ATOM 1599 HD3 B PRO A 91 ? 7.71591 29.87827 24.94632 0.448 25.11017 H ? A ? 69 HD3 1
   ATOM 1600 N A THR A 92 ? 6.83371 24.75444 26.00562 0.431 16.80957 N ? A ? 70 N 1
   ATOM 1601 CA A THR A 92 ? 6.67538 23.38824 25.54045 0.431 13.62249 C ? A ? 70 CA 1
   ATOM 1602 C A THR A 92 ? 5.52277 22.76326 26.27087 0.431 14.51994 C ? A ? 70 C 1
   ATOM 1603 O A THR A 92 ? 4.78316 23.44037 26.99506 0.431 13.61119 O ? A ? 70 O 1
   ATOM 1604 CB A THR A 92 ? 7.99176 22.64422 25.71466 0.431 13.33769 C ? A ? 70 CB 1
   ATOM 1605 OG1 A THR A 92 ? 7.94201 21.37321 25.08597 0.431 11.16352 O ? A ? 70 OG1 1
   ATOM 1606 CG2 A THR A 92 ? 8.22405 22.42644 27.13097 0.431 10.42842 C ? A ? 70 CG2 1
   ATOM 1607 H A THR A 92 ? 6.59139 24.90085 26.81768 0.431 20.17148 H ? A ? 70 H 1
   ATOM 1608 HA A THR A 92 ? 6.43987 23.36478 24.59977 0.431 16.34698 H ? A ? 70 HA 1
   ATOM 1609 HB A THR A 92 ? 8.70745 23.16669 25.32005 0.431 16.00522 H ? A ? 70 HB 1
   ATOM 1610 HG1 A THR A 92 ? 7.57368 21.43891 24.33390 0.431 13.39622 H ? A ? 70 HG1 1
   ATOM 1611 HG21 A THR A 92 ? 9.17680 22.38613 27.30855 0.431 12.51410 H ? A ? 70 HG21 1
   ATOM 1612 HG22 A THR A 92 ? 7.83829 23.15236 27.64590 0.431 12.51410 H ? A ? 70 HG22 1
   ATOM 1613 HG23 A THR A 92 ? 7.81630 21.59154 27.40951 0.431 12.51410 H ? A ? 70 HG23 1
   ATOM 1614 N D THR A 92 ? 6.93629 24.70723 26.03328 0.569 16.79968 N ? A ? 70 N 1
   ATOM 1615 CA D THR A 92 ? 6.89162 23.31780 25.57886 0.569 13.54018 C ? A ? 70 CA 1
   ATOM 1616 C D THR A 92 ? 5.86726 22.57873 26.39119 0.569 14.67545 C ? A ? 70 C 1
   ATOM 1617 O D THR A 92 ? 5.30078 23.11884 27.33682 0.569 14.76093 O ? A ? 70 O 1
   ATOM 1618 CB D THR A 92 ? 8.31040 22.70604 25.66167 0.569 13.47271 C ? A ? 70 CB 1
   ATOM 1619 OG1 D THR A 92 ? 8.45878 21.53713 24.82944 0.569 10.79378 O ? A ? 70 OG1 1
   ATOM 1620 CG2 D THR A 92 ? 8.57218 22.30903 27.04397 0.569 10.25664 C ? A ? 70 CG2 1
   ATOM 1621 H D THR A 92 ? 6.70191 24.83720 26.85046 0.569 20.15962 H ? A ? 70 H 1
   ATOM 1622 HA D THR A 92 ? 6.59373 23.25081 24.65816 0.569 16.24822 H ? A ? 70 HA 1
   ATOM 1623 HB D THR A 92 ? 8.94551 23.37205 25.35514 0.569 16.16725 H ? A ? 70 HB 1
   ATOM 1624 HG1 D THR A 92 ? 7.83930 20.99202 24.98663 0.569 12.95253 H ? A ? 70 HG1 1
   ATOM 1625 HG21 D THR A 92 ? 9.52833 22.27158 27.20298 0.569 12.30797 H ? A ? 70 HG21 1
   ATOM 1626 HG22 D THR A 92 ? 8.17650 22.95095 27.65412 0.569 12.30797 H ? A ? 70 HG22 1
   ATOM 1627 HG23 D THR A 92 ? 8.18996 21.43426 27.21596 0.569 12.30797 H ? A ? 70 HG23 1
   ATOM 1628 N A ASN A 93 ? 5.30438 21.46588 25.95612 0.431 12.57705 N ? A ? 71 N 1
   ATOM 1629 CA A ASN A 93 ? 4.37686 20.61745 26.66773 0.431 14.08983 C ? A ? 71 CA 1
   ATOM 1630 C A ASN A 93 ? 4.72656 19.18042 26.29388 0.431 11.34395 C ? A ? 71 C 1
   ATOM 1631 O A ASN A 93 ? 5.60338 18.95831 25.47126 0.431 10.74350 O ? A ? 71 O 1
   ATOM 1632 CB A ASN A 93 ? 2.93828 20.98726 26.33032 0.431 14.80304 C ? A ? 71 CB 1
   ATOM 1633 CG A ASN A 93 ? 2.62961 20.74145 24.91996 0.431 15.41118 C ? A ? 71 CG 1
   ATOM 1634 OD1 A ASN A 93 ? 3.45774 20.19362 24.19894 0.431 16.34963 O ? A ? 71 OD1 1
   ATOM 1635 ND2 A ASN A 93 ? 1.44122 21.08409 24.50417 0.431 12.79078 N ? A ? 71 ND2 1
   ATOM 1636 H A ASN A 93 ? 5.70289 21.05930 25.31154 0.431 15.09245 H ? A ? 71 H 1
   ATOM 1637 HA A ASN A 93 ? 4.47182 20.71053 27.62857 0.431 16.90780 H ? A ? 71 HA 1
   ATOM 1638 HB2 A ASN A 93 ? 2.33564 20.45297 26.87092 0.431 17.76365 H ? A ? 71 HB2 1
   ATOM 1639 HB3 A ASN A 93 ? 2.79949 21.92993 26.51198 0.431 17.76365 H ? A ? 71 HB3 1
   ATOM 1640 HD21 A ASN A 93 ? 1.21970 20.95678 23.68300 0.431 15.34893 H ? A ? 71 HD21 1
   ATOM 1641 HD22 A ASN A 93 ? 0.87949 21.43722 25.05130 0.431 15.34893 H ? A ? 71 HD22 1
   ATOM 1642 N D ASN A 93 ? 5.58725 21.32098 25.97899 0.569 12.39673 N ? A ? 71 N 1
   ATOM 1643 CA D ASN A 93 ? 4.78023 20.44899 26.79966 0.569 14.14434 C ? A ? 71 CA 1
   ATOM 1644 C D ASN A 93 ? 5.18839 19.00183 26.49065 0.569 10.72767 C ? A ? 71 C 1
   ATOM 1645 O D ASN A 93 ? 6.26123 18.79146 25.91473 0.569 9.59526 O ? A ? 71 O 1
   ATOM 1646 CB D ASN A 93 ? 3.29646 20.82270 26.60907 0.569 15.04885 C ? A ? 71 CB 1
   ATOM 1647 CG D ASN A 93 ? 2.67359 20.14069 25.45688 0.569 14.47777 C ? A ? 71 CG 1
   ATOM 1648 OD1 D ASN A 93 ? 3.32811 19.44130 24.73935 0.569 14.30644 O ? A ? 71 OD1 1
   ATOM 1649 ND2 D ASN A 93 ? 1.38482 20.42115 25.21294 0.569 18.17011 N ? A ? 71 ND2 1
   ATOM 1650 H D ASN A 93 ? 5.85716 20.97509 25.23932 0.569 14.87607 H ? A ? 71 H 1
   ATOM 1651 HA D ASN A 93 ? 4.96497 20.55635 27.74583 0.569 16.97321 H ? A ? 71 HA 1
   ATOM 1652 HB2 D ASN A 93 ? 2.80360 20.57318 27.40640 0.569 18.05862 H ? A ? 71 HB2 1
   ATOM 1653 HB3 D ASN A 93 ? 3.22855 21.77920 26.46281 0.569 18.05862 H ? A ? 71 HB3 1
   ATOM 1654 HD21 D ASN A 93 ? 0.98098 20.04715 24.55216 0.569 21.80414 H ? A ? 71 HD21 1
   ATOM 1655 HD22 D ASN A 93 ? 0.96235 20.97498 25.71731 0.569 21.80414 H ? A ? 71 HD22 1
   ATOM 1656 N A LEU A 94 ? 4.13574 18.21698 27.00218 0.431 12.66551 N ? A ? 72 N 1
   ATOM 1657 CA A LEU A 94 ? 4.42186 16.80577 26.71126 0.431 11.95835 C ? A ? 72 CA 1
   ATOM 1658 C A LEU A 94 ? 3.21097 16.15561 26.06755 0.431 11.84431 C ? A ? 72 C 1
   ATOM 1659 O A LEU A 94 ? 2.06534 16.52393 26.36974 0.431 15.06315 O ? A ? 72 O 1
   ATOM 1660 CB A LEU A 94 ? 4.74706 15.95742 27.94372 0.431 11.89892 C ? A ? 72 CB 1
   ATOM 1661 CG A LEU A 94 ? 6.17751 15.88573 28.42002 0.431 15.32274 C ? A ? 72 CG 1
   ATOM 1662 CD1 A LEU A 94 ? 6.29509 14.69214 29.43315 0.431 14.45400 C ? A ? 72 CD1 1
   ATOM 1663 CD2 A LEU A 94 ? 7.13919 15.74420 27.31398 0.431 12.92623 C ? A ? 72 CD2 1
   ATOM 1664 H A LEU A 94 ? 3.57745 18.35075 27.64250 0.431 15.19861 H ? A ? 72 H 1
   ATOM 1665 HA A LEU A 94 ? 5.19493 16.80499 26.12537 0.431 14.35002 H ? A ? 72 HA 1
   ATOM 1666 HB2 A LEU A 94 ? 4.22785 16.30823 28.68417 0.431 14.27870 H ? A ? 72 HB2 1
   ATOM 1667 HB3 A LEU A 94 ? 4.47556 15.04650 27.75031 0.431 14.27870 H ? A ? 72 HB3 1
   ATOM 1668 HG A LEU A 94 ? 6.41384 16.71859 28.85750 0.431 18.38728 H ? A ? 72 HG 1
   ATOM 1669 HD11 A LEU A 94 ? 7.21161 14.63170 29.74496 0.431 17.34480 H ? A ? 72 HD11 1
   ATOM 1670 HD12 A LEU A 94 ? 5.70078 14.85421 30.18244 0.431 17.34480 H ? A ? 72 HD12 1
   ATOM 1671 HD13 A LEU A 94 ? 6.04381 13.87025 28.98341 0.431 17.34480 H ? A ? 72 HD13 1
   ATOM 1672 HD21 A LEU A 94 ? 7.99486 15.46239 27.67359 0.431 15.51147 H ? A ? 72 HD21 1
   ATOM 1673 HD22 A LEU A 94 ? 6.80748 15.07956 26.69018 0.431 15.51147 H ? A ? 72 HD22 1
   ATOM 1674 HD23 A LEU A 94 ? 7.23400 16.59959 26.86652 0.431 15.51147 H ? A ? 72 HD23 1
   ATOM 1675 N D LEU A 94 ? 4.47324 18.03989 27.09087 0.569 13.16417 N ? A ? 72 N 1
   ATOM 1676 CA D LEU A 94 ? 4.62649 16.64597 26.66744 0.569 11.63146 C ? A ? 72 CA 1
   ATOM 1677 C D LEU A 94 ? 3.31589 16.02954 26.20691 0.569 11.68217 C ? A ? 72 C 1
   ATOM 1678 O D LEU A 94 ? 2.25517 16.25155 26.83026 0.569 12.80932 O ? A ? 72 O 1
   ATOM 1679 CB D LEU A 94 ? 5.16968 15.69757 27.79423 0.569 11.10072 C ? A ? 72 CB 1
   ATOM 1680 CG D LEU A 94 ? 6.58112 15.84677 28.26738 0.569 15.44468 C ? A ? 72 CG 1
   ATOM 1681 CD1 D LEU A 94 ? 6.64737 15.03425 29.60855 0.569 15.04126 C ? A ? 72 CD1 1
   ATOM 1682 CD2 D LEU A 94 ? 7.60449 15.35387 27.31903 0.569 13.25570 C ? A ? 72 CD2 1
   ATOM 1683 H D LEU A 94 ? 3.90977 18.17002 27.72741 0.569 15.79700 H ? A ? 72 H 1
   ATOM 1684 HA D LEU A 94 ? 5.25477 16.68683 25.92954 0.569 13.95775 H ? A ? 72 HA 1
   ATOM 1685 HB2 D LEU A 94 ? 4.60685 15.82443 28.57400 0.569 13.32087 H ? A ? 72 HB2 1
   ATOM 1686 HB3 D LEU A 94 ? 5.08667 14.78724 27.46973 0.569 13.32087 H ? A ? 72 HB3 1
   ATOM 1687 HG D LEU A 94 ? 6.79763 16.78651 28.37192 0.569 18.53361 H ? A ? 72 HG 1
   ATOM 1688 HD11 D LEU A 94 ? 7.54893 15.08301 29.96312 0.569 18.04952 H ? A ? 72 HD11 1
   ATOM 1689 HD12 D LEU A 94 ? 6.02154 15.41885 30.24204 0.569 18.04952 H ? A ? 72 HD12 1
   ATOM 1690 HD13 D LEU A 94 ? 6.41165 14.11041 29.43007 0.569 18.04952 H ? A ? 72 HD13 1
   ATOM 1691 HD21 D LEU A 94 ? 8.47884 15.42455 27.73305 0.569 15.90684 H ? A ? 72 HD21 1
   ATOM 1692 HD22 D LEU A 94 ? 7.41471 14.42747 27.10298 0.569 15.90684 H ? A ? 72 HD22 1
   ATOM 1693 HD23 D LEU A 94 ? 7.57513 15.89401 26.51386 0.569 15.90684 H ? A ? 72 HD23 1
   ATOM 1694 N A HIS A 95 ? 3.46439 15.14464 25.21126 0.431 12.12688 N ? A ? 73 N 1
   ATOM 1695 CA A HIS A 95 ? 2.46926 14.21652 24.71187 0.431 12.69121 C ? A ? 73 CA 1
   ATOM 1696 C A HIS A 95 ? 2.89616 12.85330 25.24945 0.431 12.95473 C ? A ? 73 C 1
   ATOM 1697 O A HIS A 95 ? 4.07777 12.50395 25.16009 0.431 12.27964 O ? A ? 73 O 1
   ATOM 1698 CB A HIS A 95 ? 2.39917 14.22870 23.18138 0.431 12.17352 C ? A ? 73 CB 1
   ATOM 1699 CG A HIS A 95 ? 1.48347 13.17445 22.60542 0.431 12.40468 C ? A ? 73 CG 1
   ATOM 1700 ND1 A HIS A 95 ? 0.47390 12.59269 23.33352 0.431 10.93680 N ? A ? 73 ND1 1
   ATOM 1701 CD2 A HIS A 95 ? 1.39782 12.63654 21.36641 0.431 11.22935 C ? A ? 73 CD2 1
   ATOM 1702 CE1 A HIS A 95 ? -0.21817 11.76837 22.56923 0.431 10.64080 C ? A ? 73 CE1 1
   ATOM 1703 NE2 A HIS A 95 ? 0.32469 11.78402 21.37325 0.431 12.81524 N ? A ? 73 NE2 1
   ATOM 1704 H A HIS A 95 ? 4.24887 14.98108 24.89911 0.431 14.55225 H ? A ? 73 H 1
   ATOM 1705 HA A HIS A 95 ? 1.57392 14.43546 25.01410 0.431 15.22945 H ? A ? 73 HA 1
   ATOM 1706 HB2 A HIS A 95 ? 2.07289 15.09481 22.89105 0.431 14.60823 H ? A ? 73 HB2 1
   ATOM 1707 HB3 A HIS A 95 ? 3.28879 14.07357 22.82724 0.431 14.60823 H ? A ? 73 HB3 1
   ATOM 1708 HD2 A HIS A 95 ? 1.96038 12.81208 20.64696 0.431 13.47522 H ? A ? 73 HD2 1
   ATOM 1709 HE1 A HIS A 95 ? -0.95670 11.26710 22.83039 0.431 12.76897 H ? A ? 73 HE1 1
   ATOM 1710 HE2 A HIS A 95 ? 0.04888 11.32887 20.69770 0.431 15.37829 H ? A ? 73 HE2 1
   ATOM 1711 N D HIS A 95 ? 3.40649 15.14353 25.18722 0.569 12.11351 N ? A ? 73 N 1
   ATOM 1712 CA D HIS A 95 ? 2.33521 14.25845 24.79153 0.569 12.71101 C ? A ? 73 CA 1
   ATOM 1713 C D HIS A 95 ? 2.80855 12.86404 25.15425 0.569 12.97961 C ? A ? 73 C 1
   ATOM 1714 O D HIS A 95 ? 3.93135 12.50403 24.80303 0.569 11.83428 O ? A ? 73 O 1
   ATOM 1715 CB D HIS A 95 ? 2.01845 14.31980 23.29372 0.569 12.14402 C ? A ? 73 CB 1
   ATOM 1716 CG D HIS A 95 ? 1.17733 13.14961 22.79362 0.569 12.07680 C ? A ? 73 CG 1
   ATOM 1717 ND1 D HIS A 95 ? -0.02532 12.79380 23.36780 0.569 11.88023 N ? A ? 73 ND1 1
   ATOM 1718 CD2 D HIS A 95 ? 1.29471 12.36732 21.69231 0.569 11.27696 C ? A ? 73 CD2 1
   ATOM 1719 CE1 D HIS A 95 ? -0.58133 11.80190 22.68873 0.569 10.41706 C ? A ? 73 CE1 1
   ATOM 1720 NE2 D HIS A 95 ? 0.19574 11.53398 21.66997 0.569 12.68922 N ? A ? 73 NE2 1
   ATOM 1721 H D HIS A 95 ? 4.11235 15.04900 24.70513 0.569 14.53621 H ? A ? 73 H 1
   ATOM 1722 HA D HIS A 95 ? 1.51339 14.49929 25.24706 0.569 15.25321 H ? A ? 73 HA 1
   ATOM 1723 HB2 D HIS A 95 ? 1.52701 15.13618 23.11228 0.569 14.57282 H ? A ? 73 HB2 1
   ATOM 1724 HB3 D HIS A 95 ? 2.85247 14.31759 22.79844 0.569 14.57282 H ? A ? 73 HB3 1
   ATOM 1725 HD1 D HIS A 95 ? -0.36521 13.16293 24.06624 0.569 14.25627 H ? A ? 73 HD1 1
   ATOM 1726 HD2 D HIS A 95 ? 1.98538 12.38861 21.06988 0.569 13.53235 H ? A ? 73 HD2 1
   ATOM 1727 HE1 D HIS A 95 ? -1.37966 11.37317 22.89792 0.569 12.50048 H ? A ? 73 HE1 1
   ATOM 1728 N . TRP A 96 ? 1.97456 12.13946 25.90348 1.000 12.59525 N ? A ? 74 N 1
   ATOM 1729 CA . TRP A 96 ? 2.24882 10.79712 26.41113 1.000 9.58640 C ? A ? 74 CA 1
   ATOM 1730 C . TRP A 96 ? 1.71680 9.87767 25.27236 1.000 9.23567 C ? A ? 74 C 1
   ATOM 1731 O . TRP A 96 ? 0.57050 9.39319 25.31169 1.000 14.03952 O ? A ? 74 O 1
   ATOM 1732 CB . TRP A 96 ? 1.56028 10.62414 27.74350 1.000 13.04782 C ? A ? 74 CB 1
   ATOM 1733 CG . TRP A 96 ? 2.22165 11.41906 28.85917 1.000 15.44607 C ? A ? 74 CG 1
   ATOM 1734 CD1 . TRP A 96 ? 1.84168 12.66521 29.30949 1.000 15.91905 C ? A ? 74 CD1 1
   ATOM 1735 CD2 . TRP A 96 ? 3.38629 11.05373 29.59217 1.000 13.63086 C ? A ? 74 CD2 1
   ATOM 1736 NE1 . TRP A 96 ? 2.69843 13.07852 30.28951 1.000 18.41913 N ? A ? 74 NE1 1
   ATOM 1737 CE2 . TRP A 96 ? 3.67460 12.13340 30.45728 1.000 13.66453 C ? A ? 74 CE2 1
   ATOM 1738 CE3 . TRP A 96 ? 4.18449 9.88485 29.62677 1.000 12.43179 C ? A ? 74 CE3 1
   ATOM 1739 CZ2 . TRP A 96 ? 4.70349 12.10188 31.36640 1.000 21.33408 C ? A ? 74 CZ2 1
   ATOM 1740 CZ3 . TRP A 96 ? 5.29752 9.90507 30.47203 1.000 15.52950 C ? A ? 74 CZ3 1
   ATOM 1741 CH2 . TRP A 96 ? 5.52900 11.03418 31.33906 1.000 21.77956 C ? A ? 74 CH2 1
   ATOM 1742 HA . TRP A 96 ? 3.18586 10.60509 26.57231 1.000 11.50368 H ? A ? 74 HA 1
   ATOM 1743 HB2 . TRP A 96 ? 0.64155 10.92526 27.66502 1.000 15.65739 H ? A ? 74 HB2 1
   ATOM 1744 HB3 . TRP A 96 ? 1.58209 9.68630 27.99023 1.000 15.65739 H ? A ? 74 HB3 1
   ATOM 1745 HD1 . TRP A 96 ? 1.11347 13.15023 28.99427 1.000 19.10286 H ? A ? 74 HD1 1
   ATOM 1746 HE1 . TRP A 96 ? 2.63492 13.81420 30.73035 1.000 22.10295 H ? A ? 74 HE1 1
   ATOM 1747 HE3 . TRP A 96 ? 3.97796 9.13877 29.11140 1.000 14.91815 H ? A ? 74 HE3 1
   ATOM 1748 HZ2 . TRP A 96 ? 4.82699 12.79101 31.97857 1.000 25.60089 H ? A ? 74 HZ2 1
   ATOM 1749 HZ3 . TRP A 96 ? 5.89040 9.18857 30.47536 1.000 18.63541 H ? A ? 74 HZ3 1
   ATOM 1750 HH2 . TRP A 96 ? 6.27211 11.02639 31.89819 1.000 26.13547 H ? A ? 74 HH2 1
   ATOM 1751 H A TRP A 96 ? 1.17658 12.41610 26.06564 0.431 15.11430 H ? A ? 74 H 1
   ATOM 1752 H D TRP A 96 ? 1.19865 12.42141 26.14444 0.569 15.11430 H ? A ? 74 H 1
   ATOM 1753 N . HIS A 97 ? 2.50863 9.69436 24.28652 1.000 11.48836 N ? A ? 75 N 1
   ATOM 1754 CA . HIS A 97 ? 2.05458 9.04316 23.02905 1.000 7.68190 C ? A ? 75 CA 1
   ATOM 1755 C . HIS A 97 ? 1.70384 7.58439 23.22836 1.000 13.64017 C ? A ? 75 C 1
   ATOM 1756 O . HIS A 97 ? 2.59459 6.76436 23.61309 1.000 12.34438 O ? A ? 75 O 1
   ATOM 1757 CB . HIS A 97 ? 3.12064 9.15329 22.01423 1.000 8.45714 C ? A ? 75 CB 1
   ATOM 1758 CG . HIS A 97 ? 2.68586 8.63043 20.65753 1.000 9.38045 C ? A ? 75 CG 1
   ATOM 1759 ND1 . HIS A 97 ? 2.75077 9.37982 19.50553 1.000 12.69043 N ? A ? 75 ND1 1
   ATOM 1760 CD2 . HIS A 97 ? 2.15557 7.43033 20.30350 1.000 12.92963 C ? A ? 75 CD2 1
   ATOM 1761 CE1 . HIS A 97 ? 2.28505 8.66841 18.51198 1.000 9.91802 C ? A ? 75 CE1 1
   ATOM 1762 NE2 . HIS A 97 ? 1.95255 7.46575 18.95341 1.000 12.49813 N ? A ? 75 NE2 1
   ATOM 1763 H . HIS A 97 ? 3.33642 9.92741 24.27943 1.000 13.78604 H ? A ? 75 H 1
   ATOM 1764 HA . HIS A 97 ? 1.24926 9.49590 22.73346 1.000 9.21828 H ? A ? 75 HA 1
   ATOM 1765 HB2 . HIS A 97 ? 3.36681 10.08607 21.91317 1.000 10.14857 H ? A ? 75 HB2 1
   ATOM 1766 HB3 . HIS A 97 ? 3.88887 8.63699 22.30433 1.000 10.14857 H ? A ? 75 HB3 1
   ATOM 1767 HD2 . HIS A 97 ? 1.96670 6.71956 20.87274 1.000 15.51556 H ? A ? 75 HD2 1
   ATOM 1768 HE1 . HIS A 97 ? 2.20073 8.96146 17.63340 1.000 11.90162 H ? A ? 75 HE1 1
   ATOM 1769 HE2 . HIS A 97 ? 1.65855 6.81674 18.47180 1.000 14.99776 H ? A ? 75 HE2 1
   ATOM 1770 N . GLY A 98 ? 0.44501 7.22502 22.88005 1.000 12.66604 N ? A ? 76 N 1
   ATOM 1771 CA . GLY A 98 ? -0.04839 5.87861 23.07579 1.000 12.93961 C ? A ? 76 CA 1
   ATOM 1772 C . GLY A 98 ? -0.70656 5.57578 24.40931 1.000 14.66599 C ? A ? 76 C 1
   ATOM 1773 O . GLY A 98 ? -1.35858 4.52210 24.53052 1.000 15.27077 O ? A ? 76 O 1
   ATOM 1774 H . GLY A 98 ? -0.12988 7.75934 22.52849 1.000 15.19925 H ? A ? 76 H 1
   ATOM 1775 HA2 . GLY A 98 ? -0.70253 5.69263 22.38411 1.000 15.52753 H ? A ? 76 HA2 1
   ATOM 1776 HA3 . GLY A 98 ? 0.69732 5.26601 22.97814 1.000 15.52753 H ? A ? 76 HA3 1
   ATOM 1777 N A LEU A 99 ? -0.53342 6.45089 25.43939 0.507 14.64752 N ? A ? 77 N 1
   ATOM 1778 CA A LEU A 99 ? -1.06555 6.11480 26.74795 0.507 14.09314 C ? A ? 77 CA 1
   ATOM 1779 C A LEU A 99 ? -2.55787 6.39799 26.83922 0.507 14.46958 C ? A ? 77 C 1
   ATOM 1780 O A LEU A 99 ? -2.99197 7.51824 26.55658 0.507 16.32270 O ? A ? 77 O 1
   ATOM 1781 CB A LEU A 99 ? -0.35121 6.89205 27.83360 0.507 12.58710 C ? A ? 77 CB 1
   ATOM 1782 CG A LEU A 99 ? 1.01337 6.33727 28.21433 0.507 15.00377 C ? A ? 77 CG 1
   ATOM 1783 CD1 A LEU A 99 ? 1.97432 6.32848 27.08115 0.507 14.66272 C ? A ? 77 CD1 1
   ATOM 1784 CD2 A LEU A 99 ? 1.46851 7.10160 29.40686 0.507 17.04477 C ? A ? 77 CD2 1
   ATOM 1785 H A LEU A 99 ? -0.12669 7.20690 25.38814 0.507 17.57702 H ? A ? 77 H 1
   ATOM 1786 HA A LEU A 99 ? -0.93060 5.16457 26.88850 0.507 16.91177 H ? A ? 77 HA 1
   ATOM 1787 HB2 A LEU A 99 ? -0.22231 7.80302 27.52634 0.507 15.10452 H ? A ? 77 HB2 1
   ATOM 1788 HB3 A LEU A 99 ? -0.90339 6.88590 28.63107 0.507 15.10452 H ? A ? 77 HB3 1
   ATOM 1789 HG A LEU A 99 ? 0.96328 5.39621 28.44408 0.507 18.00452 H ? A ? 77 HG 1
   ATOM 1790 HD11 A LEU A 99 ? 2.86728 6.17065 27.42554 0.507 17.59526 H ? A ? 77 HD11 1
   ATOM 1791 HD12 A LEU A 99 ? 1.72819 5.62191 26.46384 0.507 17.59526 H ? A ? 77 HD12 1
   ATOM 1792 HD13 A LEU A 99 ? 1.94022 7.18730 26.63150 0.507 17.59526 H ? A ? 77 HD13 1
   ATOM 1793 HD21 A LEU A 99 ? 2.43487 7.18139 29.38088 0.507 20.45372 H ? A ? 77 HD21 1
   ATOM 1794 HD22 A LEU A 99 ? 1.06329 7.98276 29.39074 0.507 20.45372 H ? A ? 77 HD22 1
   ATOM 1795 HD23 A LEU A 99 ? 1.19718 6.62736 30.20834 0.507 20.45372 H ? A ? 77 HD23 1
   ATOM 1796 N B LEU A 99 ? -0.54025 6.42325 25.41926 0.100 14.62440 N ? A ? 77 N 1
   ATOM 1797 CA B LEU A 99 ? -1.03061 6.08285 26.74976 0.100 14.15221 C ? A ? 77 CA 1
   ATOM 1798 C B LEU A 99 ? -2.51174 6.41599 26.87737 0.100 14.61166 C ? A ? 77 C 1
   ATOM 1799 O B LEU A 99 ? -2.88376 7.58828 26.75712 0.100 15.97544 O ? A ? 77 O 1
   ATOM 1800 CB B LEU A 99 ? -0.22690 6.81386 27.81363 0.100 12.92811 C ? A ? 77 CB 1
   ATOM 1801 CG B LEU A 99 ? 1.21688 6.33365 27.95518 0.100 14.74307 C ? A ? 77 CG 1
   ATOM 1802 CD1 B LEU A 99 ? 1.93280 7.08370 29.06379 0.100 16.02805 C ? A ? 77 CD1 1
   ATOM 1803 CD2 B LEU A 99 ? 1.28092 4.82767 28.22327 0.100 14.04781 C ? A ? 77 CD2 1
   ATOM 1804 H B LEU A 99 ? -0.15319 7.18904 25.36135 0.100 17.54928 H ? A ? 77 H 1
   ATOM 1805 HA B LEU A 99 ? -0.93067 5.12861 26.89237 0.100 16.98265 H ? A ? 77 HA 1
   ATOM 1806 HB2 B LEU A 99 ? -0.20233 7.75698 27.58818 0.100 15.51373 H ? A ? 77 HB2 1
   ATOM 1807 HB3 B LEU A 99 ? -0.66372 6.68889 28.67064 0.100 15.51373 H ? A ? 77 HB3 1
   ATOM 1808 HG B LEU A 99 ? 1.67202 6.51127 27.11721 0.100 17.69169 H ? A ? 77 HG 1
   ATOM 1809 HD11 B LEU A 99 ? 2.80914 7.35373 28.74757 0.100 19.23366 H ? A ? 77 HD11 1
   ATOM 1810 HD12 B LEU A 99 ? 1.41192 7.86619 29.30316 0.100 19.23366 H ? A ? 77 HD12 1
   ATOM 1811 HD13 B LEU A 99 ? 2.02415 6.49930 29.83258 0.100 19.23366 H ? A ? 77 HD13 1
   ATOM 1812 HD21 B LEU A 99 ? 2.15712 4.60666 28.57587 0.100 16.85737 H ? A ? 77 HD21 1
   ATOM 1813 HD22 B LEU A 99 ? 0.59578 4.59232 28.86833 0.100 16.85737 H ? A ? 77 HD22 1
   ATOM 1814 HD23 B LEU A 99 ? 1.12949 4.35212 27.39152 0.100 16.85737 H ? A ? 77 HD23 1
   ATOM 1815 N C LEU A 99 ? -0.58292 6.46331 25.43419 0.393 14.64121 N ? A ? 77 N 1
   ATOM 1816 CA C LEU A 99 ? -1.18115 6.13714 26.72817 0.393 14.09410 C ? A ? 77 CA 1
   ATOM 1817 C C LEU A 99 ? -2.67076 6.46979 26.76817 0.393 14.54458 C ? A ? 77 C 1
   ATOM 1818 O C LEU A 99 ? -3.05531 7.60788 26.48550 0.393 16.24820 O ? A ? 77 O 1
   ATOM 1819 CB C LEU A 99 ? -0.48065 6.88918 27.84874 0.393 12.61317 C ? A ? 77 CB 1
   ATOM 1820 CG C LEU A 99 ? 0.92966 6.43947 28.18021 0.393 14.93627 C ? A ? 77 CG 1
   ATOM 1821 CD1 C LEU A 99 ? 1.41230 7.28356 29.28960 0.393 16.79224 C ? A ? 77 CD1 1
   ATOM 1822 CD2 C LEU A 99 ? 0.92588 4.97284 28.61812 0.393 13.97744 C ? A ? 77 CD2 1
   ATOM 1823 H C LEU A 99 ? -0.17519 7.21941 25.39339 0.393 17.56945 H ? A ? 77 H 1
   ATOM 1824 HA C LEU A 99 ? -1.08409 5.18186 26.86577 0.393 16.91292 H ? A ? 77 HA 1
   ATOM 1825 HB2 C LEU A 99 ? -0.43102 7.82503 27.59848 0.393 15.13580 H ? A ? 77 HB2 1
   ATOM 1826 HB3 C LEU A 99 ? -1.00979 6.78912 28.65552 0.393 15.13580 H ? A ? 77 HB3 1
   ATOM 1827 HG C LEU A 99 ? 1.51045 6.52125 27.40762 0.393 17.92352 H ? A ? 77 HG 1
   ATOM 1828 HD11 C LEU A 99 ? 2.31819 7.57151 29.09634 0.393 20.15069 H ? A ? 77 HD11 1
   ATOM 1829 HD12 C LEU A 99 ? 0.83104 8.05539 29.37516 0.393 20.15069 H ? A ? 77 HD12 1
   ATOM 1830 HD13 C LEU A 99 ? 1.39764 6.76589 30.10979 0.393 20.15069 H ? A ? 77 HD13 1
   ATOM 1831 HD21 C LEU A 99 ? 1.77217 4.76884 29.04600 0.393 16.77293 H ? A ? 77 HD21 1
   ATOM 1832 HD22 C LEU A 99 ? 0.19705 4.83154 29.24241 0.393 16.77293 H ? A ? 77 HD22 1
   ATOM 1833 HD23 C LEU A 99 ? 0.80609 4.41034 27.83700 0.393 16.77293 H ? A ? 77 HD23 1
   ATOM 1834 N A PRO A 100 ? -3.36707 5.42540 27.23912 0.507 14.97644 N ? A ? 78 N 1
   ATOM 1835 CA A PRO A 100 ? -4.81917 5.59186 27.34551 0.507 16.27480 C ? A ? 78 CA 1
   ATOM 1836 C A PRO A 100 ? -5.11533 6.19210 28.72088 0.507 17.85496 C ? A ? 78 C 1
   ATOM 1837 O A PRO A 100 ? -5.50418 5.52041 29.67349 0.507 17.74409 O ? A ? 78 O 1
   ATOM 1838 CB A PRO A 100 ? -5.33008 4.16023 27.16069 0.507 18.60974 C ? A ? 78 CB 1
   ATOM 1839 CG A PRO A 100 ? -4.29884 3.30123 27.72005 0.507 17.29821 C ? A ? 78 CG 1
   ATOM 1840 CD A PRO A 100 ? -2.97768 4.01477 27.46064 0.507 16.35978 C ? A ? 78 CD 1
   ATOM 1841 HA A PRO A 100 ? -5.22467 6.11629 26.63739 0.507 19.52975 H ? A ? 78 HA 1
   ATOM 1842 HB2 A PRO A 100 ? -6.16807 4.04751 27.63605 0.507 22.33169 H ? A ? 78 HB2 1
   ATOM 1843 HB3 A PRO A 100 ? -5.45692 3.97697 26.21664 0.507 22.33169 H ? A ? 78 HB3 1
   ATOM 1844 HG2 A PRO A 100 ? -4.44748 3.18871 28.67197 0.507 20.75786 H ? A ? 78 HG2 1
   ATOM 1845 HG3 A PRO A 100 ? -4.31605 2.43833 27.27731 0.507 20.75786 H ? A ? 78 HG3 1
   ATOM 1846 HD2 A PRO A 100 ? -2.39094 3.93847 28.22928 0.507 19.63174 H ? A ? 78 HD2 1
   ATOM 1847 HD3 A PRO A 100 ? -2.54196 3.65244 26.67339 0.507 19.63174 H ? A ? 78 HD3 1
   ATOM 1848 N B PRO A 100 ? -3.39032 5.42182 27.11562 0.100 15.14626 N ? A ? 78 N 1
   ATOM 1849 CA B PRO A 100 ? -4.84084 5.67910 27.27024 0.100 16.34254 C ? A ? 78 CA 1
   ATOM 1850 C B PRO A 100 ? -5.16982 6.20901 28.66348 0.100 17.76211 C ? A ? 78 C 1
   ATOM 1851 O B PRO A 100 ? -5.66387 5.51464 29.55105 0.100 17.91524 O ? A ? 78 O 1
   ATOM 1852 CB B PRO A 100 ? -5.45615 4.30341 26.99950 0.100 18.64885 C ? A ? 78 CB 1
   ATOM 1853 CG B PRO A 100 ? -4.43245 3.34564 27.46405 0.100 17.46273 C ? A ? 78 CG 1
   ATOM 1854 CD B PRO A 100 ? -3.09268 3.97590 27.13715 0.100 16.12473 C ? A ? 78 CD 1
   ATOM 1855 HA B PRO A 100 ? -5.16456 6.29833 26.59744 0.100 19.61105 H ? A ? 78 HA 1
   ATOM 1856 HB2 B PRO A 100 ? -6.28086 4.20352 27.50027 0.100 22.37862 H ? A ? 78 HB2 1
   ATOM 1857 HB3 B PRO A 100 ? -5.62905 4.19722 26.05096 0.100 22.37862 H ? A ? 78 HB3 1
   ATOM 1858 HG2 B PRO A 100 ? -4.52309 3.20871 28.42005 0.100 20.95527 H ? A ? 78 HG2 1
   ATOM 1859 HG3 B PRO A 100 ? -4.53808 2.50228 26.99662 0.100 20.95527 H ? A ? 78 HG3 1
   ATOM 1860 HD2 B PRO A 100 ? -2.43796 3.76886 27.82225 0.100 19.34968 H ? A ? 78 HD2 1
   ATOM 1861 HD3 B PRO A 100 ? -2.77302 3.67681 26.27155 0.100 19.34968 H ? A ? 78 HD3 1
   ATOM 1862 N C PRO A 100 ? -3.53871 5.51441 27.14079 0.393 14.96399 N ? A ? 78 N 1
   ATOM 1863 CA C PRO A 100 ? -4.99056 5.75288 27.19590 0.393 16.30175 C ? A ? 78 CA 1
   ATOM 1864 C C PRO A 100 ? -5.38875 6.31383 28.55907 0.393 17.79924 C ? A ? 78 C 1
   ATOM 1865 O C PRO A 100 ? -6.09010 5.67479 29.36058 0.393 18.17522 O ? A ? 78 O 1
   ATOM 1866 CB C PRO A 100 ? -5.55890 4.35663 26.91228 0.393 18.87788 C ? A ? 78 CB 1
   ATOM 1867 CG C PRO A 100 ? -4.59206 3.44105 27.51876 0.393 17.49821 C ? A ? 78 CG 1
   ATOM 1868 CD C PRO A 100 ? -3.22941 4.07567 27.28564 0.393 16.18239 C ? A ? 78 CD 1
   ATOM 1869 HA C PRO A 100 ? -5.29051 6.35052 26.49323 0.393 19.56210 H ? A ? 78 HA 1
   ATOM 1870 HB2 C PRO A 100 ? -6.43303 4.26363 27.32236 0.393 22.65345 H ? A ? 78 HB2 1
   ATOM 1871 HB3 C PRO A 100 ? -5.62431 4.21212 25.95534 0.393 22.65345 H ? A ? 78 HB3 1
   ATOM 1872 HG2 C PRO A 100 ? -4.77355 3.35279 28.46753 0.393 20.99785 H ? A ? 78 HG2 1
   ATOM 1873 HG3 C PRO A 100 ? -4.64652 2.57343 27.08845 0.393 20.99785 H ? A ? 78 HG3 1
   ATOM 1874 HD2 C PRO A 100 ? -2.64441 3.92382 28.04433 0.393 19.41887 H ? A ? 78 HD2 1
   ATOM 1875 HD3 C PRO A 100 ? -2.82132 3.72802 26.47724 0.393 19.41887 H ? A ? 78 HD3 1
   ATOM 1876 N . ILE A 101 ? -4.87645 7.49694 28.85208 1.000 15.60703 N ? A ? 79 N 1
   ATOM 1877 CA . ILE A 101 ? -5.08295 8.20765 30.13216 1.000 18.16454 C ? A ? 79 CA 1
   ATOM 1878 C . ILE A 101 ? -5.95936 9.41251 29.80493 1.000 18.04462 C ? A ? 79 C 1
   ATOM 1879 O . ILE A 101 ? -6.35788 9.56898 28.64449 1.000 17.43915 O ? A ? 79 O 1
   ATOM 1880 HA . ILE A 101 ? -5.52954 7.63835 30.77819 1.000 21.79745 H ? A ? 79 HA 1
   ATOM 1881 CB A ILE A 101 ? -3.76125 8.62393 30.80444 0.319 16.21694 C ? A ? 79 CB 1
   ATOM 1882 CG1 A ILE A 101 ? -2.91996 9.47909 29.87233 0.319 16.46754 C ? A ? 79 CG1 1
   ATOM 1883 CG2 A ILE A 101 ? -3.01698 7.38434 31.23999 0.319 17.88054 C ? A ? 79 CG2 1
   ATOM 1884 CD1 A ILE A 101 ? -1.60862 9.95852 30.47509 0.319 17.27668 C ? A ? 79 CD1 1
   ATOM 1885 H A ILE A 101 ? -4.59280 8.00030 28.21508 0.507 18.72843 H ? A ? 79 H 1
   ATOM 1886 HB A ILE A 101 ? -3.95739 9.16625 31.58438 0.319 19.46033 H ? A ? 79 HB 1
   ATOM 1887 HG12 A ILE A 101 ? -2.70695 8.95841 29.08213 0.319 19.76104 H ? A ? 79 HG12 1
   ATOM 1888 HG13 A ILE A 101 ? -3.43333 10.26378 29.62414 0.319 19.76104 H ? A ? 79 HG13 1
   ATOM 1889 HG21 A ILE A 101 ? -2.29207 7.64240 31.83059 0.319 21.45665 H ? A ? 79 HG21 1
   ATOM 1890 HG22 A ILE A 101 ? -3.63028 6.79543 31.70683 0.319 21.45665 H ? A ? 79 HG22 1
   ATOM 1891 HG23 A ILE A 101 ? -2.66162 6.93746 30.45582 0.319 21.45665 H ? A ? 79 HG23 1
   ATOM 1892 HD11 A ILE A 101 ? -1.22120 10.63146 29.89375 0.319 20.73201 H ? A ? 79 HD11 1
   ATOM 1893 HD12 A ILE A 101 ? -1.78356 10.33848 31.35026 0.319 20.73201 H ? A ? 79 HD12 1
   ATOM 1894 HD13 A ILE A 101 ? -1.00416 9.20429 30.55675 0.319 20.73201 H ? A ? 79 HD13 1
   ATOM 1895 CB B ILE A 101 ? -3.75037 8.62078 30.78011 0.681 16.20514 C ? A ? 79 CB 1
   ATOM 1896 CG1 B ILE A 101 ? -2.93924 9.47665 29.82978 0.681 16.46646 C ? A ? 79 CG1 1
   ATOM 1897 CG2 B ILE A 101 ? -3.02514 7.37424 31.16405 0.681 17.89446 C ? A ? 79 CG2 1
   ATOM 1898 CD1 B ILE A 101 ? -1.60754 9.98071 30.38285 0.681 17.26732 C ? A ? 79 CD1 1
   ATOM 1899 H B ILE A 101 ? -4.54628 8.00271 28.23989 0.100 18.72843 H ? A ? 79 H 1
   ATOM 1900 HB B ILE A 101 ? -3.90841 9.16015 31.57068 0.681 19.44616 H ? A ? 79 HB 1
   ATOM 1901 HG12 B ILE A 101 ? -2.74412 8.95308 29.03687 0.681 19.75975 H ? A ? 79 HG12 1
   ATOM 1902 HG13 B ILE A 101 ? -3.46732 10.25475 29.59190 0.681 19.75975 H ? A ? 79 HG13 1
   ATOM 1903 HG21 B ILE A 101 ? -2.28922 7.60544 31.75216 0.681 21.47336 H ? A ? 79 HG21 1
   ATOM 1904 HG22 B ILE A 101 ? -3.63983 6.77943 31.62151 0.681 21.47336 H ? A ? 79 HG22 1
   ATOM 1905 HG23 B ILE A 101 ? -2.68599 6.94650 30.36223 0.681 21.47336 H ? A ? 79 HG23 1
   ATOM 1906 HD11 B ILE A 101 ? -1.26157 10.66966 29.79416 0.681 20.72078 H ? A ? 79 HD11 1
   ATOM 1907 HD12 B ILE A 101 ? -1.75181 10.34550 31.26999 0.681 20.72078 H ? A ? 79 HD12 1
   ATOM 1908 HD13 B ILE A 101 ? -0.98329 9.23961 30.42743 0.681 20.72078 H ? A ? 79 HD13 1
   ATOM 1909 H C ILE A 101 ? -4.37962 7.94169 28.30899 0.393 18.72843 H ? A ? 79 H 1
   ATOM 1910 N . SER A 102 ? -6.25784 10.23755 30.83108 1.000 18.08332 N ? A ? 80 N 1
   ATOM 1911 CA . SER A 102 ? -7.07901 11.46120 30.66167 1.000 19.44221 C ? A ? 80 CA 1
   ATOM 1912 C . SER A 102 ? -6.42611 12.53684 29.83181 1.000 18.99612 C ? A ? 80 C 1
   ATOM 1913 O . SER A 102 ? -5.24639 12.85878 30.06675 1.000 16.42702 O ? A ? 80 O 1
   ATOM 1914 H . SER A 102 ? -5.99659 10.11252 31.64084 1.000 21.69998 H ? A ? 80 H 1
   ATOM 1915 HA . SER A 102 ? -7.87947 11.20692 30.17638 1.000 23.33065 H ? A ? 80 HA 1
   ATOM 1916 CB A SER A 102 ? -7.41960 12.00150 32.06631 0.417 20.17170 C ? A ? 80 CB 1
   ATOM 1917 OG A SER A 102 ? -8.31001 13.08957 31.95665 0.417 23.89512 O ? A ? 80 OG 1
   ATOM 1918 HB2 A SER A 102 ? -7.83706 11.29774 32.58722 0.417 24.20603 H ? A ? 80 HB2 1
   ATOM 1919 HB3 A SER A 102 ? -6.60478 12.29752 32.50145 0.417 24.20603 H ? A ? 80 HB3 1
   ATOM 1920 HG A SER A 102 ? -8.84391 12.96096 31.32103 0.417 28.67415 H ? A ? 80 HG 1
   ATOM 1921 CB B SER A 102 ? -7.41137 12.02988 32.06000 0.583 20.15707 C ? A ? 80 CB 1
   ATOM 1922 OG B SER A 102 ? -7.93970 13.33336 31.91383 0.583 23.95807 O ? A ? 80 OG 1
   ATOM 1923 HB2 B SER A 102 ? -8.06823 11.46169 32.49197 0.583 24.18849 H ? A ? 80 HB2 1
   ATOM 1924 HB3 B SER A 102 ? -6.60252 12.06722 32.59409 0.583 24.18849 H ? A ? 80 HB3 1
   ATOM 1925 HG B SER A 102 ? -8.64502 13.30807 31.45833 0.583 28.74968 H ? A ? 80 HG 1
   ATOM 1926 N . PRO A 103 ? -7.15543 13.15311 28.88401 1.000 15.85783 N ? A ? 81 N 1
   ATOM 1927 CA . PRO A 103 ? -6.63803 14.33352 28.18228 1.000 13.76220 C ? A ? 81 CA 1
   ATOM 1928 C . PRO A 103 ? -6.45404 15.52040 29.13053 1.000 16.40319 C ? A ? 81 C 1
   ATOM 1929 O . PRO A 103 ? -5.84200 16.52104 28.73930 1.000 21.23680 O ? A ? 81 O 1
   ATOM 1930 HA . PRO A 103 ? -5.80286 14.14788 27.72520 1.000 16.51464 H ? A ? 81 HA 1
   ATOM 1931 CB A PRO A 103 ? -7.70590 14.59713 27.12967 0.740 20.84699 C ? A ? 81 CB 1
   ATOM 1932 CG A PRO A 103 ? -8.94793 14.06428 27.72822 0.740 19.50315 C ? A ? 81 CG 1
   ATOM 1933 CD A PRO A 103 ? -8.51555 12.83000 28.42536 0.740 17.77288 C ? A ? 81 CD 1
   ATOM 1934 HB2 A PRO A 103 ? -7.77952 15.54956 26.96128 0.740 25.01639 H ? A ? 81 HB2 1
   ATOM 1935 HB3 A PRO A 103 ? -7.48575 14.13099 26.30800 0.740 25.01639 H ? A ? 81 HB3 1
   ATOM 1936 HG2 A PRO A 103 ? -9.31968 14.70654 28.35287 0.740 23.40377 H ? A ? 81 HG2 1
   ATOM 1937 HG3 A PRO A 103 ? -9.59456 13.86489 27.03322 0.740 23.40377 H ? A ? 81 HG3 1
   ATOM 1938 HD2 A PRO A 103 ? -9.09641 12.63812 29.17815 0.740 21.32745 H ? A ? 81 HD2 1
   ATOM 1939 HD3 A PRO A 103 ? -8.50328 12.07607 27.81517 0.740 21.32745 H ? A ? 81 HD3 1
   ATOM 1940 CB B PRO A 103 ? -7.71622 14.61664 27.14382 0.260 20.71074 C ? A ? 81 CB 1
   ATOM 1941 CG B PRO A 103 ? -8.54455 13.37071 27.11959 0.260 18.87283 C ? A ? 81 CG 1
   ATOM 1942 CD B PRO A 103 ? -8.51559 12.82467 28.46003 0.260 17.87521 C ? A ? 81 CD 1
   ATOM 1943 HB2 B PRO A 103 ? -8.24567 15.38306 27.41436 0.260 24.85289 H ? A ? 81 HB2 1
   ATOM 1944 HB3 B PRO A 103 ? -7.30970 14.78288 26.27895 0.260 24.85289 H ? A ? 81 HB3 1
   ATOM 1945 HG2 B PRO A 103 ? -9.45322 13.59128 26.86157 0.260 22.64740 H ? A ? 81 HG2 1
   ATOM 1946 HG3 B PRO A 103 ? -8.16369 12.74124 26.48744 0.260 22.64740 H ? A ? 81 HG3 1
   ATOM 1947 HD2 B PRO A 103 ? -9.17408 13.25376 29.02851 0.260 21.45025 H ? A ? 81 HD2 1
   ATOM 1948 HD3 B PRO A 103 ? -8.65907 11.86538 28.45182 0.260 21.45025 H ? A ? 81 HD3 1
   ATOM 1949 N . LYS A 104 ? -6.95652 15.44342 30.35444 1.000 20.08094 N ? A ? 82 N 1
   ATOM 1950 CA . LYS A 104 ? -6.61864 16.51376 31.34815 1.000 19.29603 C ? A ? 82 CA 1
   ATOM 1951 C . LYS A 104 ? -5.18363 16.37267 31.83448 1.000 18.10032 C ? A ? 82 C 1
   ATOM 1952 O . LYS A 104 ? -4.57834 17.34630 32.28274 1.000 24.68697 O ? A ? 82 O 1
   ATOM 1953 H . LYS A 104 ? -7.47367 14.82016 30.64377 1.000 24.09713 H ? A ? 82 H 1
   ATOM 1954 HA . LYS A 104 ? -6.72427 17.37759 30.91973 1.000 23.15524 H ? A ? 82 HA 1
   ATOM 1955 CB A LYS A 104 ? -7.56868 16.48243 32.52131 0.600 25.07359 C ? A ? 82 CB 1
   ATOM 1956 CG A LYS A 104 ? -8.93514 17.06424 32.28023 0.600 29.15583 C ? A ? 82 CG 1
   ATOM 1957 CD A LYS A 104 ? -9.86143 16.15910 31.51967 0.600 30.60056 C ? A ? 82 CD 1
   ATOM 1958 CE A LYS A 104 ? -11.11893 15.89614 32.22891 0.600 37.38595 C ? A ? 82 CE 1
   ATOM 1959 NZ A LYS A 104 ? -12.11027 17.12335 32.15204 0.600 37.39313 N ? A ? 82 NZ 1
   ATOM 1960 HB2 A LYS A 104 ? -7.69377 15.55744 32.78520 0.600 30.08831 H ? A ? 82 HB2 1
   ATOM 1961 HB3 A LYS A 104 ? -7.16828 16.98373 33.24883 0.600 30.08831 H ? A ? 82 HB3 1
   ATOM 1962 HG2 A LYS A 104 ? -9.34814 17.25449 33.13705 0.600 34.98700 H ? A ? 82 HG2 1
   ATOM 1963 HG3 A LYS A 104 ? -8.83917 17.88305 31.76910 0.600 34.98700 H ? A ? 82 HG3 1
   ATOM 1964 HD2 A LYS A 104 ? -10.07926 16.57288 30.66983 0.600 36.72068 H ? A ? 82 HD2 1
   ATOM 1965 HD3 A LYS A 104 ? -9.41945 15.30855 31.37093 0.600 36.72068 H ? A ? 82 HD3 1
   ATOM 1966 HE2 A LYS A 104 ? -11.55621 15.12814 31.82910 0.600 44.86314 H ? A ? 82 HE2 1
   ATOM 1967 HE3 A LYS A 104 ? -10.92740 15.71967 33.16330 0.600 44.86314 H ? A ? 82 HE3 1
   ATOM 1968 HZ1 A LYS A 104 ? -12.85791 16.93913 32.59837 0.600 44.87175 H ? A ? 82 HZ1 1
   ATOM 1969 HZ2 A LYS A 104 ? -11.73048 17.84434 32.50986 0.600 44.87175 H ? A ? 82 HZ2 1
   ATOM 1970 HZ3 A LYS A 104 ? -12.31560 17.29611 31.30346 0.600 44.87175 H ? A ? 82 HZ3 1
   ATOM 1971 CB C LYS A 104 ? -7.57595 16.47788 32.52251 0.400 25.02891 C ? A ? 82 CB 1
   ATOM 1972 CG C LYS A 104 ? -9.01488 16.14860 32.16770 0.400 26.61464 C ? A ? 82 CG 1
   ATOM 1973 CD C LYS A 104 ? -9.69146 17.28300 31.41218 0.400 28.03716 C ? A ? 82 CD 1
   ATOM 1974 CE C LYS A 104 ? -11.20430 17.11889 31.36389 0.400 31.36661 C ? A ? 82 CE 1
   ATOM 1975 NZ C LYS A 104 ? -11.91870 18.38221 30.96532 0.400 35.62386 N ? A ? 82 NZ 1
   ATOM 1976 HB2 C LYS A 104 ? -7.26903 15.80319 33.14819 0.400 30.03469 H ? A ? 82 HB2 1
   ATOM 1977 HB3 C LYS A 104 ? -7.57345 17.34992 32.94729 0.400 30.03469 H ? A ? 82 HB3 1
   ATOM 1978 HG2 C LYS A 104 ? -9.03211 15.35827 31.60558 0.400 31.93757 H ? A ? 82 HG2 1
   ATOM 1979 HG3 C LYS A 104 ? -9.51555 15.98707 32.98264 0.400 31.93757 H ? A ? 82 HG3 1
   ATOM 1980 HD2 C LYS A 104 ? -9.49275 18.12337 31.85398 0.400 33.64459 H ? A ? 82 HD2 1
   ATOM 1981 HD3 C LYS A 104 ? -9.36034 17.30099 30.50062 0.400 33.64459 H ? A ? 82 HD3 1
   ATOM 1982 HE2 C LYS A 104 ? -11.42681 16.43237 30.71575 0.400 37.63993 H ? A ? 82 HE2 1
   ATOM 1983 HE3 C LYS A 104 ? -11.52200 16.86046 32.24320 0.400 37.63993 H ? A ? 82 HE3 1
   ATOM 1984 HZ1 C LYS A 104 ? -12.77727 18.20937 30.80694 0.400 42.74864 H ? A ? 82 HZ1 1
   ATOM 1985 HZ2 C LYS A 104 ? -11.86091 18.98370 31.61875 0.400 42.74864 H ? A ? 82 HZ2 1
   ATOM 1986 HZ3 C LYS A 104 ? -11.55138 18.72008 30.22842 0.400 42.74864 H ? A ? 82 HZ3 1
   ATOM 1987 N A VAL A 105 ? -4.63214 15.16783 31.76599 0.402 17.41184 N ? A ? 83 N 1
   ATOM 1988 CA A VAL A 105 ? -3.21222 14.94161 32.03310 0.402 18.29977 C ? A ? 83 CA 1
   ATOM 1989 C A VAL A 105 ? -2.40752 15.04271 30.74119 0.402 16.79297 C ? A ? 83 C 1
   ATOM 1990 O A VAL A 105 ? -1.46004 15.81657 30.64804 0.402 18.17111 O ? A ? 83 O 1
   ATOM 1991 CB A VAL A 105 ? -2.99712 13.56386 32.70744 0.402 19.10548 C ? A ? 83 CB 1
   ATOM 1992 CG1 A VAL A 105 ? -1.52899 13.38094 33.05641 0.402 17.31931 C ? A ? 83 CG1 1
   ATOM 1993 CG2 A VAL A 105 ? -3.88074 13.38001 33.93880 0.402 19.12023 C ? A ? 83 CG2 1
   ATOM 1994 H A VAL A 105 ? -5.06356 14.45187 31.56383 0.402 20.89421 H ? A ? 83 H 1
   ATOM 1995 HA A VAL A 105 ? -2.89604 15.63935 32.62816 0.402 21.95973 H ? A ? 83 HA 1
   ATOM 1996 HB A VAL A 105 ? -3.25766 12.87382 32.07746 0.402 22.92657 H ? A ? 83 HB 1
   ATOM 1997 HG11 A VAL A 105 ? -1.43201 12.58994 33.60941 0.402 20.78317 H ? A ? 83 HG11 1
   ATOM 1998 HG12 A VAL A 105 ? -1.02032 13.27618 32.23715 0.402 20.78317 H ? A ? 83 HG12 1
   ATOM 1999 HG13 A VAL A 105 ? -1.21960 14.16270 33.54018 0.402 20.78317 H ? A ? 83 HG13 1
   ATOM 2000 HG21 A VAL A 105 ? -3.64951 12.54313 34.37132 0.402 22.94428 H ? A ? 83 HG21 1
   ATOM 2001 HG22 A VAL A 105 ? -3.73107 14.11970 34.54819 0.402 22.94428 H ? A ? 83 HG22 1
   ATOM 2002 HG23 A VAL A 105 ? -4.80996 13.36310 33.66102 0.402 22.94428 H ? A ? 83 HG23 1
   ATOM 2003 N C VAL A 105 ? -4.62795 15.16562 31.76162 0.213 17.46112 N ? A ? 83 N 1
   ATOM 2004 CA C VAL A 105 ? -3.22145 14.93462 32.08069 0.213 18.28656 C ? A ? 83 CA 1
   ATOM 2005 C C VAL A 105 ? -2.38043 15.08008 30.81693 0.213 16.85289 C ? A ? 83 C 1
   ATOM 2006 O C VAL A 105 ? -1.46891 15.90545 30.76142 0.213 18.15927 O ? A ? 83 O 1
   ATOM 2007 CB C VAL A 105 ? -3.01822 13.54521 32.72401 0.213 19.07332 C ? A ? 83 CB 1
   ATOM 2008 CG1 C VAL A 105 ? -1.54615 13.32723 33.04359 0.213 17.34248 C ? A ? 83 CG1 1
   ATOM 2009 CG2 C VAL A 105 ? -3.87468 13.38465 33.97419 0.213 19.12429 C ? A ? 83 CG2 1
   ATOM 2010 H C VAL A 105 ? -5.05040 14.45434 31.52662 0.213 20.95335 H ? A ? 83 H 1
   ATOM 2011 HA C VAL A 105 ? -2.93024 15.60967 32.71347 0.213 21.94387 H ? A ? 83 HA 1
   ATOM 2012 HB C VAL A 105 ? -3.30025 12.86553 32.09204 0.213 22.88798 H ? A ? 83 HB 1
   ATOM 2013 HG11 C VAL A 105 ? -1.45928 12.54991 33.61728 0.213 20.81098 H ? A ? 83 HG11 1
   ATOM 2014 HG12 C VAL A 105 ? -1.06125 13.18333 32.21590 0.213 20.81098 H ? A ? 83 HG12 1
   ATOM 2015 HG13 C VAL A 105 ? -1.20163 14.11277 33.49650 0.213 20.81098 H ? A ? 83 HG13 1
   ATOM 2016 HG21 C VAL A 105 ? -3.68085 12.52598 34.38165 0.213 22.94915 H ? A ? 83 HG21 1
   ATOM 2017 HG22 C VAL A 105 ? -3.66495 14.10011 34.59470 0.213 22.94915 H ? A ? 83 HG22 1
   ATOM 2018 HG23 C VAL A 105 ? -4.81071 13.42804 33.72346 0.213 22.94915 H ? A ? 83 HG23 1
   ATOM 2019 N D VAL A 105 ? -4.59891 15.18516 31.72968 0.385 17.42651 N ? A ? 83 N 1
   ATOM 2020 CA D VAL A 105 ? -3.15697 15.03132 31.93694 0.385 18.25869 C ? A ? 83 CA 1
   ATOM 2021 C D VAL A 105 ? -2.41456 15.18476 30.61292 0.385 16.76984 C ? A ? 83 C 1
   ATOM 2022 O D VAL A 105 ? -1.53229 16.02816 30.47712 0.385 18.21742 O ? A ? 83 O 1
   ATOM 2023 CB D VAL A 105 ? -2.82059 13.66540 32.58821 0.385 19.09798 C ? A ? 83 CB 1
   ATOM 2024 CG1 D VAL A 105 ? -1.30097 13.43450 32.55467 0.385 16.70309 C ? A ? 83 CG1 1
   ATOM 2025 CG2 D VAL A 105 ? -3.36681 13.53413 34.01258 0.385 19.21883 C ? A ? 83 CG2 1
   ATOM 2026 H D VAL A 105 ? -5.01065 14.45423 31.54045 0.385 20.91181 H ? A ? 83 H 1
   ATOM 2027 HA D VAL A 105 ? -2.86483 15.74082 32.53037 0.385 21.91043 H ? A ? 83 HA 1
   ATOM 2028 HB D VAL A 105 ? -3.26040 12.97223 32.07150 0.385 22.91757 H ? A ? 83 HB 1
   ATOM 2029 HG11 D VAL A 105 ? -1.07050 12.75392 33.20627 0.385 20.04371 H ? A ? 83 HG11 1
   ATOM 2030 HG12 D VAL A 105 ? -1.04560 13.14153 31.66593 0.385 20.04371 H ? A ? 83 HG12 1
   ATOM 2031 HG13 D VAL A 105 ? -0.85039 14.26578 32.77113 0.385 20.04371 H ? A ? 83 HG13 1
   ATOM 2032 HG21 D VAL A 105 ? -3.12634 12.66257 34.36395 0.385 23.06260 H ? A ? 83 HG21 1
   ATOM 2033 HG22 D VAL A 105 ? -2.97996 14.23157 34.56468 0.385 23.06260 H ? A ? 83 HG22 1
   ATOM 2034 HG23 D VAL A 105 ? -4.33210 13.62702 33.99045 0.385 23.06260 H ? A ? 83 HG23 1
   ATOM 2035 N A ASP A 106 ? -2.72842 14.19949 29.74330 0.402 16.88480 N ? A ? 84 N 1
   ATOM 2036 CA A ASP A 106 ? -2.13837 14.23667 28.40216 0.402 15.31068 C ? A ? 84 CA 1
   ATOM 2037 C A ASP A 106 ? -2.82995 15.36880 27.63773 0.402 16.23733 C ? A ? 84 C 1
   ATOM 2038 O A ASP A 106 ? -3.63525 15.17988 26.71951 0.402 15.33852 O ? A ? 84 O 1
   ATOM 2039 CB A ASP A 106 ? -2.31715 12.87315 27.72440 0.402 15.55424 C ? A ? 84 CB 1
   ATOM 2040 CG A ASP A 106 ? -1.65974 12.77596 26.35302 0.402 15.66408 C ? A ? 84 CG 1
   ATOM 2041 OD1 A ASP A 106 ? -0.63896 13.43044 26.11408 0.402 16.52815 O ? A ? 84 OD1 1
   ATOM 2042 OD2 A ASP A 106 ? -2.16683 11.99985 25.47543 0.402 14.05286 O ? A ? 84 OD2 1
   ATOM 2043 H A ASP A 106 ? -3.31065 13.57210 29.82690 0.402 20.26176 H ? A ? 84 H 1
   ATOM 2044 HA A ASP A 106 ? -1.18680 14.42103 28.43987 0.402 18.37281 H ? A ? 84 HA 1
   ATOM 2045 HB2 A ASP A 106 ? -1.92377 12.18995 28.28955 0.402 18.66509 H ? A ? 84 HB2 1
   ATOM 2046 HB3 A ASP A 106 ? -3.26534 12.70360 27.61003 0.402 18.66509 H ? A ? 84 HB3 1
   ATOM 2047 N C ASP A 106 ? -2.65147 14.25139 29.79769 0.213 16.87560 N ? A ? 84 N 1
   ATOM 2048 CA C ASP A 106 ? -1.99388 14.33755 28.48893 0.213 15.38370 C ? A ? 84 CA 1
   ATOM 2049 C C ASP A 106 ? -2.72825 15.40662 27.67012 0.213 16.23115 C ? A ? 84 C 1
   ATOM 2050 O C ASP A 106 ? -3.42977 15.13983 26.68843 0.213 15.56531 O ? A ? 84 O 1
   ATOM 2051 CB C ASP A 106 ? -2.00587 12.96957 27.80844 0.213 15.72743 C ? A ? 84 CB 1
   ATOM 2052 CG C ASP A 106 ? -0.96303 12.83597 26.71199 0.213 15.24984 C ? A ? 84 CG 1
   ATOM 2053 OD1 C ASP A 106 ? -0.11612 13.75837 26.54936 0.213 16.33365 O ? A ? 84 OD1 1
   ATOM 2054 OD2 C ASP A 106 ? -1.00824 11.78968 26.00714 0.213 13.34751 O ? A ? 84 OD2 1
   ATOM 2055 H C ASP A 106 ? -3.22803 13.61488 29.84285 0.213 20.25073 H ? A ? 84 H 1
   ATOM 2056 HA C ASP A 106 ? -1.06689 14.60559 28.58761 0.213 18.46044 H ? A ? 84 HA 1
   ATOM 2057 HB2 C ASP A 106 ? -1.82796 12.28625 28.47352 0.213 18.87292 H ? A ? 84 HB2 1
   ATOM 2058 HB3 C ASP A 106 ? -2.87798 12.82488 27.40921 0.213 18.87292 H ? A ? 84 HB3 1
   ATOM 2059 N D ASP A 106 ? -2.73133 14.33321 29.62405 0.385 16.73379 N ? A ? 84 N 1
   ATOM 2060 CA D ASP A 106 ? -2.15062 14.36268 28.28382 0.385 15.37211 C ? A ? 84 CA 1
   ATOM 2061 C D ASP A 106 ? -2.76844 15.53386 27.51812 0.385 16.15552 C ? A ? 84 C 1
   ATOM 2062 O D ASP A 106 ? -3.72149 15.37445 26.74163 0.385 15.26455 O ? A ? 84 O 1
   ATOM 2063 CB D ASP A 106 ? -2.44157 13.02988 27.57736 0.385 15.44802 C ? A ? 84 CB 1
   ATOM 2064 CG D ASP A 106 ? -1.69314 12.83898 26.28026 0.385 15.66089 C ? A ? 84 CG 1
   ATOM 2065 OD1 D ASP A 106 ? -0.60373 13.40077 26.12534 0.385 16.51478 O ? A ? 84 OD1 1
   ATOM 2066 OD2 D ASP A 106 ? -2.19421 12.08120 25.38105 0.385 14.00513 O ? A ? 84 OD2 1
   ATOM 2067 H D ASP A 106 ? -3.30800 13.70177 29.71528 0.385 20.08055 H ? A ? 84 H 1
   ATOM 2068 HA D ASP A 106 ? -1.19169 14.49887 28.33682 0.385 18.44653 H ? A ? 84 HA 1
   ATOM 2069 HB2 D ASP A 106 ? -2.19190 12.30363 28.16992 0.385 18.53762 H ? A ? 84 HB2 1
   ATOM 2070 HB3 D ASP A 106 ? -3.38988 12.98468 27.37844 0.385 18.53762 H ? A ? 84 HB3 1
   ATOM 2071 N A ASP A 107 ? -2.50184 16.57533 28.05782 0.402 16.18158 N ? A ? 85 N 1
   ATOM 2072 CA A ASP A 107 ? -3.28273 17.73879 27.69562 0.402 15.81205 C ? A ? 85 CA 1
   ATOM 2073 C A ASP A 107 ? -2.57486 18.46885 26.57187 0.402 16.00802 C ? A ? 85 C 1
   ATOM 2074 O A ASP A 107 ? -1.57011 19.14493 26.84676 0.402 16.76758 O ? A ? 85 O 1
   ATOM 2075 CB A ASP A 107 ? -3.43514 18.67733 28.89650 0.402 17.90832 C ? A ? 85 CB 1
   ATOM 2076 CG A ASP A 107 ? -4.03314 20.03672 28.51158 0.402 17.96217 C ? A ? 85 CG 1
   ATOM 2077 OD1 A ASP A 107 ? -4.71240 20.13566 27.46415 0.402 17.32709 O ? A ? 85 OD1 1
   ATOM 2078 OD2 A ASP A 107 ? -3.81046 21.04073 29.22364 0.402 19.79570 O ? A ? 85 OD2 1
   ATOM 2079 H A ASP A 107 ? -1.82444 16.74790 28.55878 0.402 19.41789 H ? A ? 85 H 1
   ATOM 2080 HA A ASP A 107 ? -4.16180 17.45715 27.39761 0.402 18.97446 H ? A ? 85 HA 1
   ATOM 2081 HB2 A ASP A 107 ? -4.02281 18.26435 29.54841 0.402 21.48999 H ? A ? 85 HB2 1
   ATOM 2082 HB3 A ASP A 107 ? -2.56194 18.83354 29.28898 0.402 21.48999 H ? A ? 85 HB3 1
   ATOM 2083 N C ASP A 107 ? -2.57549 16.64249 28.11805 0.213 16.22449 N ? A ? 85 N 1
   ATOM 2084 CA C ASP A 107 ? -3.37348 17.74737 27.60521 0.213 15.87453 C ? A ? 85 CA 1
   ATOM 2085 C C ASP A 107 ? -2.70536 18.33526 26.37065 0.213 15.97220 C ? A ? 85 C 1
   ATOM 2086 O C ASP A 107 ? -1.60041 18.87242 26.47866 0.213 16.51552 O ? A ? 85 O 1
   ATOM 2087 CB C ASP A 107 ? -3.52945 18.83964 28.67157 0.213 17.72322 C ? A ? 85 CB 1
   ATOM 2088 CG C ASP A 107 ? -4.46930 19.96306 28.23804 0.213 17.83543 C ? A ? 85 CG 1
   ATOM 2089 OD1 C ASP A 107 ? -4.92595 19.92394 27.08965 0.213 17.48360 O ? A ? 85 OD1 1
   ATOM 2090 OD2 C ASP A 107 ? -4.75022 20.90556 29.02377 0.213 19.58928 O ? A ? 85 OD2 1
   ATOM 2091 H C ASP A 107 ? -2.01099 16.87157 28.72506 0.213 19.46939 H ? A ? 85 H 1
   ATOM 2092 HA C ASP A 107 ? -4.25330 17.42282 27.35724 0.213 19.04943 H ? A ? 85 HA 1
   ATOM 2093 HB2 C ASP A 107 ? -3.89024 18.44256 29.47969 0.213 21.26787 H ? A ? 85 HB2 1
   ATOM 2094 HB3 C ASP A 107 ? -2.66017 19.22985 28.85318 0.213 21.26787 H ? A ? 85 HB3 1
   ATOM 2095 N D ASP A 107 ? -2.18515 16.72260 27.71165 0.385 15.87331 N ? A ? 85 N 1
   ATOM 2096 CA D ASP A 107 ? -2.84124 17.97307 27.32584 0.385 15.97052 C ? A ? 85 CA 1
   ATOM 2097 C D ASP A 107 ? -2.17866 18.59919 26.11486 0.385 15.75815 C ? A ? 85 C 1
   ATOM 2098 O D ASP A 107 ? -1.17148 19.31301 26.24260 0.385 16.18636 O ? A ? 85 O 1
   ATOM 2099 CB D ASP A 107 ? -2.82346 18.98347 28.48958 0.385 17.17329 C ? A ? 85 CB 1
   ATOM 2100 CG D ASP A 107 ? -3.79873 20.17855 28.29189 0.385 18.10058 C ? A ? 85 CG 1
   ATOM 2101 OD1 D ASP A 107 ? -3.99049 20.72863 27.14303 0.385 16.03978 O ? A ? 85 OD1 1
   ATOM 2102 OD2 D ASP A 107 ? -4.38678 20.57032 29.32606 0.385 20.11933 O ? A ? 85 OD2 1
   ATOM 2103 H D ASP A 107 ? -1.40844 16.82856 28.06533 0.385 19.04797 H ? A ? 85 H 1
   ATOM 2104 HA D ASP A 107 ? -3.75634 17.75451 27.08977 0.385 19.16463 H ? A ? 85 HA 1
   ATOM 2105 HB2 D ASP A 107 ? -3.07805 18.52515 29.30568 0.385 20.60794 H ? A ? 85 HB2 1
   ATOM 2106 HB3 D ASP A 107 ? -1.92717 19.34386 28.57726 0.385 20.60794 H ? A ? 85 HB3 1
   ATOM 2107 N A PRO A 108 ? -3.06328 18.40439 25.32701 0.402 15.65682 N ? A ? 86 N 1
   ATOM 2108 CA A PRO A 108 ? -2.28239 18.94282 24.20144 0.402 14.92135 C ? A ? 86 CA 1
   ATOM 2109 C A PRO A 108 ? -2.32639 20.45179 24.15453 0.402 14.76634 C ? A ? 86 C 1
   ATOM 2110 O A PRO A 108 ? -1.43852 21.05478 23.53252 0.402 16.05547 O ? A ? 86 O 1
   ATOM 2111 CB A PRO A 108 ? -2.92757 18.26545 22.96842 0.402 15.28237 C ? A ? 86 CB 1
   ATOM 2112 CG A PRO A 108 ? -4.36110 17.99977 23.37607 0.402 16.07328 C ? A ? 86 CG 1
   ATOM 2113 CD A PRO A 108 ? -4.36571 17.85432 24.92000 0.402 16.74216 C ? A ? 86 CD 1
   ATOM 2114 HA A PRO A 108 ? -1.35576 18.65684 24.22348 0.402 17.90562 H ? A ? 86 HA 1
   ATOM 2115 HB2 A PRO A 108 ? -2.88833 18.86251 22.20496 0.402 18.33884 H ? A ? 86 HB2 1
   ATOM 2116 HB3 A PRO A 108 ? -2.46463 17.43740 22.76615 0.402 18.33884 H ? A ? 86 HB3 1
   ATOM 2117 HG2 A PRO A 108 ? -4.91876 18.74487 23.10267 0.402 19.28794 H ? A ? 86 HG2 1
   ATOM 2118 HG3 A PRO A 108 ? -4.67077 17.18204 22.95618 0.402 19.28794 H ? A ? 86 HG3 1
   ATOM 2119 HD2 A PRO A 108 ? -5.09167 18.36522 25.31097 0.402 20.09059 H ? A ? 86 HD2 1
   ATOM 2120 HD3 A PRO A 108 ? -4.44022 16.92194 25.17694 0.402 20.09059 H ? A ? 86 HD3 1
   ATOM 2121 N C PRO A 108 ? -3.31967 18.25971 25.19078 0.213 15.81147 N ? A ? 86 N 1
   ATOM 2122 CA C PRO A 108 ? -2.65437 18.76727 23.98503 0.213 15.62720 C ? A ? 86 CA 1
   ATOM 2123 C C PRO A 108 ? -2.70168 20.27974 23.85082 0.213 15.51550 C ? A ? 86 C 1
   ATOM 2124 O C PRO A 108 ? -2.28195 20.81898 22.81902 0.213 15.24991 O ? A ? 86 O 1
   ATOM 2125 CB C PRO A 108 ? -3.43165 18.07786 22.85655 0.213 15.73403 C ? A ? 86 CB 1
   ATOM 2126 CG C PRO A 108 ? -4.85729 17.92558 23.41752 0.213 15.85843 C ? A ? 86 CG 1
   ATOM 2127 CD C PRO A 108 ? -4.65090 17.67664 24.91502 0.213 16.88266 C ? A ? 86 CD 1
   ATOM 2128 HA C PRO A 108 ? -1.73182 18.47069 23.94207 0.213 18.75263 H ? A ? 86 HA 1
   ATOM 2129 HB2 C PRO A 108 ? -3.42606 18.63252 22.06080 0.213 18.88084 H ? A ? 86 HB2 1
   ATOM 2130 HB3 C PRO A 108 ? -3.03831 17.21304 22.66091 0.213 18.88084 H ? A ? 86 HB3 1
   ATOM 2131 HG2 C PRO A 108 ? -5.36398 18.73861 23.26535 0.213 19.03012 H ? A ? 86 HG2 1
   ATOM 2132 HG3 C PRO A 108 ? -5.30252 17.17353 22.99671 0.213 19.03012 H ? A ? 86 HG3 1
   ATOM 2133 HD2 C PRO A 108 ? -5.33619 18.12488 25.43499 0.213 20.25919 H ? A ? 86 HD2 1
   ATOM 2134 HD3 C PRO A 108 ? -4.65599 16.72620 25.10873 0.213 20.25919 H ? A ? 86 HD3 1
   ATOM 2135 N D PRO A 108 ? -2.74338 18.46636 24.92932 0.385 15.48407 N ? A ? 86 N 1
   ATOM 2136 CA D PRO A 108 ? -2.02189 18.95071 23.74852 0.385 14.89060 C ? A ? 86 CA 1
   ATOM 2137 C D PRO A 108 ? -2.03040 20.45247 23.66579 0.385 15.45936 C ? A ? 86 C 1
   ATOM 2138 O D PRO A 108 ? -1.31659 21.01703 22.80146 0.385 13.68284 O ? A ? 86 O 1
   ATOM 2139 CB D PRO A 108 ? -2.76888 18.27678 22.59169 0.385 15.38030 C ? A ? 86 CB 1
   ATOM 2140 CG D PRO A 108 ? -4.14768 18.02064 23.13837 0.385 16.17530 C ? A ? 86 CG 1
   ATOM 2141 CD D PRO A 108 ? -4.00241 17.78039 24.61054 0.385 17.01010 C ? A ? 86 CD 1
   ATOM 2142 HA D PRO A 108 ? -1.10450 18.63682 23.72075 0.385 17.86872 H ? A ? 86 HA 1
   ATOM 2143 HB2 D PRO A 108 ? -2.80131 18.87063 21.82541 0.385 18.45636 H ? A ? 86 HB2 1
   ATOM 2144 HB3 D PRO A 108 ? -2.32889 17.44683 22.34983 0.385 18.45636 H ? A ? 86 HB3 1
   ATOM 2145 HG2 D PRO A 108 ? -4.70756 18.79580 22.97535 0.385 19.41036 H ? A ? 86 HG2 1
   ATOM 2146 HG3 D PRO A 108 ? -4.52636 17.24056 22.70367 0.385 19.41036 H ? A ? 86 HG3 1
   ATOM 2147 HD2 D PRO A 108 ? -4.74352 18.16962 25.10059 0.385 20.41213 H ? A ? 86 HD2 1
   ATOM 2148 HD3 D PRO A 108 ? -3.93922 16.83175 24.80289 0.385 20.41213 H ? A ? 86 HD3 1
   ATOM 2149 N A PHE A 109 ? -3.28407 21.04817 24.84546 0.402 14.94186 N ? A ? 87 N 1
   ATOM 2150 CA A PHE A 109 ? -3.46470 22.49580 24.87983 0.402 15.19750 C ? A ? 87 CA 1
   ATOM 2151 C A PHE A 109 ? -2.68351 23.20864 25.97951 0.402 15.78108 C ? A ? 87 C 1
   ATOM 2152 O A PHE A 109 ? -2.75703 24.44223 26.07364 0.402 14.87686 O ? A ? 87 O 1
   ATOM 2153 CB A PHE A 109 ? -4.94575 22.79181 25.06082 0.402 17.02258 C ? A ? 87 CB 1
   ATOM 2154 CG A PHE A 109 ? -5.84878 22.00977 24.15681 0.402 16.48833 C ? A ? 87 CG 1
   ATOM 2155 CD1 A PHE A 109 ? -5.94355 22.30584 22.83650 0.402 18.05446 C ? A ? 87 CD1 1
   ATOM 2156 CD2 A PHE A 109 ? -6.60032 20.94624 24.65230 0.402 18.70495 C ? A ? 87 CD2 1
   ATOM 2157 CE1 A PHE A 109 ? -6.79643 21.62444 22.01860 0.402 17.54933 C ? A ? 87 CE1 1
   ATOM 2158 CE2 A PHE A 109 ? -7.42046 20.22088 23.84568 0.402 18.14940 C ? A ? 87 CE2 1
   ATOM 2159 CZ A PHE A 109 ? -7.53723 20.57581 22.50491 0.402 17.97368 C ? A ? 87 CZ 1
   ATOM 2160 H A PHE A 109 ? -3.86316 20.62456 25.31960 0.402 17.93024 H ? A ? 87 H 1
   ATOM 2161 HA A PHE A 109 ? -3.14987 22.86009 24.03777 0.402 18.23701 H ? A ? 87 HA 1
   ATOM 2162 HB2 A PHE A 109 ? -5.19348 22.58272 25.97504 0.402 20.42709 H ? A ? 87 HB2 1
   ATOM 2163 HB3 A PHE A 109 ? -5.09693 23.73335 24.88320 0.402 20.42709 H ? A ? 87 HB3 1
   ATOM 2164 HD1 A PHE A 109 ? -5.41733 22.98597 22.48235 0.402 21.66535 H ? A ? 87 HD1 1
   ATOM 2165 HD2 A PHE A 109 ? -6.53976 20.72768 25.55422 0.402 22.44594 H ? A ? 87 HD2 1
   ATOM 2166 HE1 A PHE A 109 ? -6.87662 21.87182 21.12569 0.402 21.05920 H ? A ? 87 HE1 1
   ATOM 2167 HE2 A PHE A 109 ? -7.89665 19.49777 24.18519 0.402 21.77928 H ? A ? 87 HE2 1
   ATOM 2168 HZ A PHE A 109 ? -8.11176 20.10697 21.94366 0.402 21.56842 H ? A ? 87 HZ 1
   ATOM 2169 N C PHE A 109 ? -3.20854 20.95292 24.87381 0.213 15.07271 N ? A ? 87 N 1
   ATOM 2170 CA C PHE A 109 ? -3.33553 22.40199 24.89468 0.213 15.34386 C ? A ? 87 CA 1
   ATOM 2171 C C PHE A 109 ? -2.56159 23.07262 26.01855 0.213 15.74755 C ? A ? 87 C 1
   ATOM 2172 O C PHE A 109 ? -2.33153 24.28591 25.94604 0.213 15.57199 O ? A ? 87 O 1
   ATOM 2173 CB C PHE A 109 ? -4.81322 22.78415 25.02848 0.213 16.97920 C ? A ? 87 CB 1
   ATOM 2174 CG C PHE A 109 ? -5.73178 22.03050 24.10302 0.213 16.55226 C ? A ? 87 CG 1
   ATOM 2175 CD1 C PHE A 109 ? -5.83909 22.37828 22.78483 0.213 18.06778 C ? A ? 87 CD1 1
   ATOM 2176 CD2 C PHE A 109 ? -6.49388 20.96513 24.57112 0.213 18.56798 C ? A ? 87 CD2 1
   ATOM 2177 CE1 C PHE A 109 ? -6.69391 21.71159 21.94434 0.213 17.69062 C ? A ? 87 CE1 1
   ATOM 2178 CE2 C PHE A 109 ? -7.33938 20.27947 23.73981 0.213 18.16895 C ? A ? 87 CE2 1
   ATOM 2179 CZ C PHE A 109 ? -7.44460 20.65832 22.41020 0.213 17.98604 C ? A ? 87 CZ 1
   ATOM 2180 H C PHE A 109 ? -3.49616 20.57960 25.59319 0.213 18.08726 H ? A ? 87 H 1
   ATOM 2181 HA C PHE A 109 ? -2.99980 22.76065 24.05829 0.213 18.41263 H ? A ? 87 HA 1
   ATOM 2182 HB2 C PHE A 109 ? -5.09911 22.60401 25.93772 0.213 20.37504 H ? A ? 87 HB2 1
   ATOM 2183 HB3 C PHE A 109 ? -4.90823 23.72926 24.83192 0.213 20.37504 H ? A ? 87 HB3 1
   ATOM 2184 HD1 C PHE A 109 ? -5.32425 23.07803 22.45288 0.213 21.68133 H ? A ? 87 HD1 1
   ATOM 2185 HD2 C PHE A 109 ? -6.42817 20.71400 25.46415 0.213 22.28157 H ? A ? 87 HD2 1
   ATOM 2186 HE1 C PHE A 109 ? -6.76599 21.97343 21.05488 0.213 21.22875 H ? A ? 87 HE1 1
   ATOM 2187 HE2 C PHE A 109 ? -7.83894 19.56545 24.06462 0.213 21.80274 H ? A ? 87 HE2 1
   ATOM 2188 HZ C PHE A 109 ? -8.01892 20.20315 21.83760 0.213 21.58325 H ? A ? 87 HZ 1
   ATOM 2189 N D PHE A 109 ? -2.78802 21.09380 24.55938 0.385 14.87543 N ? A ? 87 N 1
   ATOM 2190 CA D PHE A 109 ? -3.00306 22.54511 24.57002 0.385 14.84097 C ? A ? 87 CA 1
   ATOM 2191 C D PHE A 109 ? -2.20877 23.27862 25.63694 0.385 16.06176 C ? A ? 87 C 1
   ATOM 2192 O D PHE A 109 ? -2.14910 24.50963 25.60282 0.385 15.24678 O ? A ? 87 O 1
   ATOM 2193 CB D PHE A 109 ? -4.49735 22.84985 24.78399 0.385 16.92742 C ? A ? 87 CB 1
   ATOM 2194 CG D PHE A 109 ? -5.41896 22.26404 23.73445 0.385 15.69215 C ? A ? 87 CG 1
   ATOM 2195 CD1 D PHE A 109 ? -5.48701 22.79169 22.47823 0.385 19.15404 C ? A ? 87 CD1 1
   ATOM 2196 CD2 D PHE A 109 ? -6.24987 21.21115 24.04717 0.385 18.11111 C ? A ? 87 CD2 1
   ATOM 2197 CE1 D PHE A 109 ? -6.34752 22.26294 21.56249 0.385 18.81139 C ? A ? 87 CE1 1
   ATOM 2198 CE2 D PHE A 109 ? -7.08625 20.67628 23.14306 0.385 19.11061 C ? A ? 87 CE2 1
   ATOM 2199 CZ D PHE A 109 ? -7.14489 21.20294 21.89931 0.385 17.28908 C ? A ? 87 CZ 1
   ATOM 2200 H D PHE A 109 ? -3.20579 20.69452 25.19628 0.385 17.85052 H ? A ? 87 H 1
   ATOM 2201 HA D PHE A 109 ? -2.72858 22.89357 23.70739 0.385 17.80916 H ? A ? 87 HA 1
   ATOM 2202 HB2 D PHE A 109 ? -4.76580 22.48822 25.64309 0.385 20.31290 H ? A ? 87 HB2 1
   ATOM 2203 HB3 D PHE A 109 ? -4.61996 23.81204 24.77612 0.385 20.31290 H ? A ? 87 HB3 1
   ATOM 2204 HD1 D PHE A 109 ? -4.94640 23.51208 22.24655 0.385 22.98485 H ? A ? 87 HD1 1
   ATOM 2205 HD2 D PHE A 109 ? -6.23116 20.86089 24.90849 0.385 21.73334 H ? A ? 87 HD2 1
   ATOM 2206 HE1 D PHE A 109 ? -6.39278 22.62362 20.70648 0.385 22.57367 H ? A ? 87 HE1 1
   ATOM 2207 HE2 D PHE A 109 ? -7.62054 19.94984 23.37048 0.385 22.93273 H ? A ? 87 HE2 1
   ATOM 2208 HZ D PHE A 109 ? -7.72878 20.84385 21.27080 0.385 20.74690 H ? A ? 87 HZ 1
   ATOM 2209 N A LEU A 110 ? -1.94486 22.48134 26.78243 0.402 15.65154 N ? A ? 88 N 1
   ATOM 2210 CA A LEU A 110 ? -1.17154 23.09272 27.85579 0.402 15.61217 C ? A ? 88 CA 1
   ATOM 2211 C A LEU A 110 ? 0.05369 23.81425 27.32440 0.402 15.83950 C ? A ? 88 C 1
   ATOM 2212 O A LEU A 110 ? 0.75758 23.32162 26.43991 0.402 15.59645 O ? A ? 88 O 1
   ATOM 2213 CB A LEU A 110 ? -0.75951 21.99912 28.83027 0.402 15.50751 C ? A ? 88 CB 1
   ATOM 2214 CG A LEU A 110 ? 0.06230 22.31255 30.06437 0.402 14.96786 C ? A ? 88 CG 1
   ATOM 2215 CD1 A LEU A 110 ? -0.84058 22.99415 31.08812 0.402 17.60669 C ? A ? 88 CD1 1
   ATOM 2216 CD2 A LEU A 110 ? 0.61173 21.01899 30.57129 0.402 12.84152 C ? A ? 88 CD2 1
   ATOM 2217 H A LEU A 110 ? -1.86760 21.62617 26.73433 0.402 18.78185 H ? A ? 88 H 1
   ATOM 2218 HA A LEU A 110 ? -1.70817 23.75774 28.31479 0.402 18.73460 H ? A ? 88 HA 1
   ATOM 2219 HB2 A LEU A 110 ? -1.57648 21.58879 29.15443 0.402 18.60901 H ? A ? 88 HB2 1
   ATOM 2220 HB3 A LEU A 110 ? -0.24144 21.35297 28.32530 0.402 18.60901 H ? A ? 88 HB3 1
   ATOM 2221 HG A LEU A 110 ? 0.80167 22.91414 29.88462 0.402 17.96143 H ? A ? 88 HG 1
   ATOM 2222 HD11 A LEU A 110 ? -0.31947 23.20340 31.87904 0.402 21.12803 H ? A ? 88 HD11 1
   ATOM 2223 HD12 A LEU A 110 ? -1.19705 23.80930 30.70166 0.402 21.12803 H ? A ? 88 HD12 1
   ATOM 2224 HD13 A LEU A 110 ? -1.56586 22.39299 31.31936 0.402 21.12803 H ? A ? 88 HD13 1
   ATOM 2225 HD21 A LEU A 110 ? 1.01547 21.16649 31.44085 0.402 15.40982 H ? A ? 88 HD21 1
   ATOM 2226 HD22 A LEU A 110 ? -0.11129 20.37679 30.64695 0.402 15.40982 H ? A ? 88 HD22 1
   ATOM 2227 HD23 A LEU A 110 ? 1.27942 20.69340 29.94753 0.402 15.40982 H ? A ? 88 HD23 1
   ATOM 2228 N C LEU A 110 ? -2.15971 22.33460 27.04184 0.213 15.72491 N ? A ? 88 N 1
   ATOM 2229 CA C LEU A 110 ? -1.42218 22.94214 28.14345 0.213 15.87389 C ? A ? 88 CA 1
   ATOM 2230 C C LEU A 110 ? -0.06989 23.45983 27.67577 0.213 15.95299 C ? A ? 88 C 1
   ATOM 2231 O C LEU A 110 ? 0.61041 22.83625 26.86175 0.213 15.47203 O ? A ? 88 O 1
   ATOM 2232 CB C LEU A 110 ? -1.23153 21.91882 29.25824 0.213 15.60438 C ? A ? 88 CB 1
   ATOM 2233 CG C LEU A 110 ? -0.69546 22.36547 30.60365 0.213 17.27906 C ? A ? 88 CG 1
   ATOM 2234 CD1 C LEU A 110 ? -1.69388 23.25078 31.30806 0.213 17.17966 C ? A ? 88 CD1 1
   ATOM 2235 CD2 C LEU A 110 ? -0.40400 21.13074 31.43851 0.213 16.04921 C ? A ? 88 CD2 1
   ATOM 2236 H C LEU A 110 ? -2.29810 21.48983 27.12430 0.213 18.86989 H ? A ? 88 H 1
   ATOM 2237 HA C LEU A 110 ? -1.92533 23.69530 28.49056 0.213 19.04866 H ? A ? 88 HA 1
   ATOM 2238 HB2 C LEU A 110 ? -2.09729 21.51701 29.43119 0.213 18.72526 H ? A ? 88 HB2 1
   ATOM 2239 HB3 C LEU A 110 ? -0.61370 21.24708 28.92968 0.213 18.72526 H ? A ? 88 HB3 1
   ATOM 2240 HG C LEU A 110 ? 0.11787 22.88076 30.48586 0.213 20.73488 H ? A ? 88 HG 1
   ATOM 2241 HD11 C LEU A 110 ? -1.33258 23.51076 32.16990 0.213 20.61559 H ? A ? 88 HD11 1
   ATOM 2242 HD12 C LEU A 110 ? -1.85517 24.03866 30.76571 0.213 20.61559 H ? A ? 88 HD12 1
   ATOM 2243 HD13 C LEU A 110 ? -2.52078 22.75878 31.43084 0.213 20.61559 H ? A ? 88 HD13 1
   ATOM 2244 HD21 C LEU A 110 ? -0.05765 21.40742 32.30128 0.213 19.25905 H ? A ? 88 HD21 1
   ATOM 2245 HD22 C LEU A 110 ? -1.22546 20.62877 31.55737 0.213 19.25905 H ? A ? 88 HD22 1
   ATOM 2246 HD23 C LEU A 110 ? 0.25292 20.58578 30.97767 0.213 19.25905 H ? A ? 88 HD23 1
   ATOM 2247 N D LEU A 110 ? -1.65225 22.56791 26.59643 0.385 15.63290 N ? A ? 88 N 1
   ATOM 2248 CA D LEU A 110 ? -0.81756 23.17381 27.62648 0.385 15.54939 C ? A ? 88 CA 1
   ATOM 2249 C D LEU A 110 ? 0.35700 23.91033 26.99702 0.385 16.07575 C ? A ? 88 C 1
   ATOM 2250 O D LEU A 110 ? 0.91432 23.48008 25.98189 0.385 15.77598 O ? A ? 88 O 1
   ATOM 2251 CB D LEU A 110 ? -0.33460 22.06001 28.55917 0.385 15.64189 C ? A ? 88 CB 1
   ATOM 2252 CG D LEU A 110 ? 0.50232 22.39038 29.79415 0.385 14.38630 C ? A ? 88 CG 1
   ATOM 2253 CD1 D LEU A 110 ? -0.39516 23.01863 30.84040 0.385 17.68584 C ? A ? 88 CD1 1
   ATOM 2254 CD2 D LEU A 110 ? 1.17284 21.14692 30.30220 0.385 13.02724 C ? A ? 88 CD2 1
   ATOM 2255 H D LEU A 110 ? -1.74002 21.71657 26.68082 0.385 18.75949 H ? A ? 88 H 1
   ATOM 2256 HA D LEU A 110 ? -1.31609 23.82641 28.14270 0.385 18.65927 H ? A ? 88 HA 1
   ATOM 2257 HB2 D LEU A 110 ? -1.12386 21.60055 28.88607 0.385 18.77027 H ? A ? 88 HB2 1
   ATOM 2258 HB3 D LEU A 110 ? 0.20394 21.45533 28.02510 0.385 18.77027 H ? A ? 88 HB3 1
   ATOM 2259 HG D LEU A 110 ? 1.20428 23.02489 29.58071 0.385 17.26356 H ? A ? 88 HG 1
   ATOM 2260 HD11 D LEU A 110 ? 0.13523 23.23345 31.62362 0.385 21.22301 H ? A ? 88 HD11 1
   ATOM 2261 HD12 D LEU A 110 ? -0.78818 23.82677 30.47523 0.385 21.22301 H ? A ? 88 HD12 1
   ATOM 2262 HD13 D LEU A 110 ? -1.09382 22.38859 31.07666 0.385 21.22301 H ? A ? 88 HD13 1
   ATOM 2263 HD21 D LEU A 110 ? 1.52862 21.31938 31.18797 0.385 15.63269 H ? A ? 88 HD21 1
   ATOM 2264 HD22 D LEU A 110 ? 0.52063 20.43000 30.34152 0.385 15.63269 H ? A ? 88 HD22 1
   ATOM 2265 HD23 D LEU A 110 ? 1.89242 20.90668 29.69772 0.385 15.63269 H ? A ? 88 HD23 1
   ATOM 2266 N A GLU A 111 ? 0.33535 24.98705 27.90600 0.402 15.72421 N ? A ? 89 N 1
   ATOM 2267 CA A GLU A 111 ? 1.58904 25.68361 27.68034 0.402 14.92839 C ? A ? 89 CA 1
   ATOM 2268 C A GLU A 111 ? 2.42229 25.66279 28.96401 0.402 17.21708 C ? A ? 89 C 1
   ATOM 2269 O A GLU A 111 ? 1.90972 26.02115 30.04582 0.402 14.42847 O ? A ? 89 O 1
   ATOM 2270 CB A GLU A 111 ? 1.33881 27.12029 27.25285 0.402 20.02587 C ? A ? 89 CB 1
   ATOM 2271 CG A GLU A 111 ? 1.83273 27.45098 25.90804 0.402 19.94678 C ? A ? 89 CG 1
   ATOM 2272 CD A GLU A 111 ? 2.45571 28.82015 25.83863 0.402 21.40321 C ? A ? 89 CD 1
   ATOM 2273 OE1 A GLU A 111 ? 2.99416 29.32604 26.84597 0.402 21.29448 O ? A ? 89 OE1 1
   ATOM 2274 OE2 A GLU A 111 ? 2.43005 29.38155 24.72127 0.402 18.68844 O ? A ? 89 OE2 1
   ATOM 2275 H A GLU A 111 ? -0.19779 25.39751 28.44163 0.402 18.86905 H ? A ? 89 H 1
   ATOM 2276 HA A GLU A 111 ? 2.08732 25.23242 26.98102 0.402 17.91407 H ? A ? 89 HA 1
   ATOM 2277 HB2 A GLU A 111 ? 0.38265 27.28328 27.26208 0.402 24.03105 H ? A ? 89 HB2 1
   ATOM 2278 HB3 A GLU A 111 ? 1.78219 27.71130 27.88135 0.402 24.03105 H ? A ? 89 HB3 1
   ATOM 2279 HG2 A GLU A 111 ? 2.50532 26.80162 25.64948 0.402 23.93614 H ? A ? 89 HG2 1
   ATOM 2280 HG3 A GLU A 111 ? 1.09079 27.42669 25.28367 0.402 23.93614 H ? A ? 89 HG3 1
   ATOM 2281 N C GLU A 111 ? 0.35759 24.58252 28.25140 0.213 15.75701 N ? A ? 89 N 1
   ATOM 2282 CA C GLU A 111 ? 1.63748 25.17250 27.89479 0.213 15.83733 C ? A ? 89 CA 1
   ATOM 2283 C C GLU A 111 ? 2.46243 25.39925 29.15302 0.213 16.87392 C ? A ? 89 C 1
   ATOM 2284 O C GLU A 111 ? 1.94518 25.90581 30.16043 0.213 14.67897 O ? A ? 89 O 1
   ATOM 2285 CB C GLU A 111 ? 1.45834 26.48014 27.13530 0.213 17.42534 C ? A ? 89 CB 1
   ATOM 2286 CG C GLU A 111 ? 0.57886 26.37979 25.90194 0.213 18.19011 C ? A ? 89 CG 1
   ATOM 2287 CD C GLU A 111 ? 0.42055 27.68455 25.11802 0.213 19.94539 C ? A ? 89 CD 1
   ATOM 2288 OE1 C GLU A 111 ? 1.25725 28.61745 25.23390 0.213 19.79167 O ? A ? 89 OE1 1
   ATOM 2289 OE2 C GLU A 111 ? -0.57150 27.78131 24.37545 0.213 17.82246 O ? A ? 89 OE2 1
   ATOM 2290 H C GLU A 111 ? -0.07930 25.01766 28.85089 0.213 18.90842 H ? A ? 89 H 1
   ATOM 2291 HA C GLU A 111 ? 2.12237 24.55569 27.32441 0.213 19.00479 H ? A ? 89 HA 1
   ATOM 2292 HB2 C GLU A 111 ? 1.05358 27.12989 27.73104 0.213 20.91041 H ? A ? 89 HB2 1
   ATOM 2293 HB3 C GLU A 111 ? 2.33074 26.79189 26.84784 0.213 20.91041 H ? A ? 89 HB3 1
   ATOM 2294 HG2 C GLU A 111 ? 0.96506 25.72391 25.30063 0.213 21.82813 H ? A ? 89 HG2 1
   ATOM 2295 HG3 C GLU A 111 ? -0.30696 26.09633 26.17737 0.213 21.82813 H ? A ? 89 HG3 1
   ATOM 2296 N D GLU A 111 ? 0.72970 25.05792 27.59522 0.385 15.93555 N ? A ? 89 N 1
   ATOM 2297 CA D GLU A 111 ? 1.97247 25.71597 27.22245 0.385 14.77314 C ? A ? 89 CA 1
   ATOM 2298 C D GLU A 111 ? 2.74901 25.98466 28.49115 0.385 17.51203 C ? A ? 89 C 1
   ATOM 2299 O D GLU A 111 ? 2.35971 26.88269 29.25333 0.385 15.13814 O ? A ? 89 O 1
   ATOM 2300 CB D GLU A 111 ? 1.69927 27.02065 26.47203 0.385 19.30421 C ? A ? 89 CB 1
   ATOM 2301 CG D GLU A 111 ? 0.64138 26.83312 25.44975 0.385 18.50760 C ? A ? 89 CG 1
   ATOM 2302 CD D GLU A 111 ? 0.84463 27.68358 24.23880 0.385 19.79213 C ? A ? 89 CD 1
   ATOM 2303 OE1 D GLU A 111 ? 1.68861 28.60931 24.34114 0.385 19.50685 O ? A ? 89 OE1 1
   ATOM 2304 OE2 D GLU A 111 ? 0.17571 27.43178 23.20404 0.385 21.15202 O ? A ? 89 OE2 1
   ATOM 2305 H D GLU A 111 ? 0.27880 25.45856 28.20822 0.385 19.12266 H ? A ? 89 H 1
   ATOM 2306 HA D GLU A 111 ? 2.49430 25.13328 26.64881 0.385 17.72777 H ? A ? 89 HA 1
   ATOM 2307 HB2 D GLU A 111 ? 1.40389 27.69825 27.10013 0.385 23.16505 H ? A ? 89 HB2 1
   ATOM 2308 HB3 D GLU A 111 ? 2.50997 27.31225 26.02635 0.385 23.16505 H ? A ? 89 HB3 1
   ATOM 2309 HG2 D GLU A 111 ? 0.63740 25.90540 25.16652 0.385 22.20912 H ? A ? 89 HG2 1
   ATOM 2310 HG3 D GLU A 111 ? -0.21681 27.06524 25.83772 0.385 22.20912 H ? A ? 89 HG3 1
   ATOM 2311 N A ILE A 112 ? 3.68406 25.24155 28.84512 0.402 16.10357 N ? A ? 90 N 1
   ATOM 2312 CA A ILE A 112 ? 4.65483 25.33387 29.93535 0.402 15.21213 C ? A ? 90 CA 1
   ATOM 2313 C A ILE A 112 ? 5.67706 26.40994 29.56596 0.402 15.47871 C ? A ? 90 C 1
   ATOM 2314 O A ILE A 112 ? 6.53085 26.17994 28.71076 0.402 15.03514 O ? A ? 90 O 1
   ATOM 2315 CB A ILE A 112 ? 5.33630 23.98736 30.21186 0.402 15.69456 C ? A ? 90 CB 1
   ATOM 2316 CG1 A ILE A 112 ? 4.26185 22.88067 30.36813 0.402 16.18192 C ? A ? 90 CG1 1
   ATOM 2317 CG2 A ILE A 112 ? 6.22381 24.10070 31.46008 0.402 16.56043 C ? A ? 90 CG2 1
   ATOM 2318 CD1 A ILE A 112 ? 4.77115 21.44153 30.36199 0.402 15.11668 C ? A ? 90 CD1 1
   ATOM 2319 H A ILE A 112 ? 4.00516 24.89225 28.12784 0.402 19.32429 H ? A ? 90 H 1
   ATOM 2320 HA A ILE A 112 ? 4.19614 25.61242 30.74337 0.402 18.25456 H ? A ? 90 HA 1
   ATOM 2321 HB A ILE A 112 ? 5.90441 23.74733 29.46317 0.402 18.83347 H ? A ? 90 HB 1
   ATOM 2322 HG12 A ILE A 112 ? 3.80616 23.01876 31.21322 0.402 19.41831 H ? A ? 90 HG12 1
   ATOM 2323 HG13 A ILE A 112 ? 3.63279 22.96415 29.63450 0.402 19.41831 H ? A ? 90 HG13 1
   ATOM 2324 HG21 A ILE A 112 ? 6.63375 23.23924 31.63538 0.402 19.87251 H ? A ? 90 HG21 1
   ATOM 2325 HG22 A ILE A 112 ? 6.91015 24.76722 31.30011 0.402 19.87251 H ? A ? 90 HG22 1
   ATOM 2326 HG23 A ILE A 112 ? 5.67501 24.36557 32.21478 0.402 19.87251 H ? A ? 90 HG23 1
   ATOM 2327 HD11 A ILE A 112 ? 4.01784 20.83950 30.46684 0.402 18.14001 H ? A ? 90 HD11 1
   ATOM 2328 HD12 A ILE A 112 ? 5.21813 21.26832 29.51872 0.402 18.14001 H ? A ? 90 HD12 1
   ATOM 2329 HD13 A ILE A 112 ? 5.39353 21.32366 31.09660 0.402 18.14001 H ? A ? 90 HD13 1
   ATOM 2330 N C ILE A 112 ? 3.73030 25.00538 29.09492 0.213 16.17119 N ? A ? 90 N 1
   ATOM 2331 CA C ILE A 112 ? 4.69949 25.26044 30.15342 0.213 15.36563 C ? A ? 90 CA 1
   ATOM 2332 C C ILE A 112 ? 5.67038 26.32731 29.64956 0.213 15.51528 C ? A ? 90 C 1
   ATOM 2333 O C ILE A 112 ? 6.46773 26.05291 28.74822 0.213 15.13062 O ? A ? 90 O 1
   ATOM 2334 CB C ILE A 112 ? 5.43751 23.97711 30.55341 0.213 15.78512 C ? A ? 90 CB 1
   ATOM 2335 CG1 C ILE A 112 ? 4.42222 22.85989 30.86431 0.213 15.89878 C ? A ? 90 CG1 1
   ATOM 2336 CG2 C ILE A 112 ? 6.31169 24.21831 31.79047 0.213 16.22422 C ? A ? 90 CG2 1
   ATOM 2337 CD1 C ILE A 112 ? 5.01566 21.52620 31.06714 0.213 16.20339 C ? A ? 90 CD1 1
   ATOM 2338 H C ILE A 112 ? 4.06268 24.57414 28.42923 0.213 19.40543 H ? A ? 90 H 1
   ATOM 2339 HA C ILE A 112 ? 4.24278 25.61000 30.93453 0.213 18.43876 H ? A ? 90 HA 1
   ATOM 2340 HB C ILE A 112 ? 6.00140 23.71172 29.81011 0.213 18.94215 H ? A ? 90 HB 1
   ATOM 2341 HG12 C ILE A 112 ? 3.94569 23.09384 31.67616 0.213 19.07854 H ? A ? 90 HG12 1
   ATOM 2342 HG13 C ILE A 112 ? 3.80085 22.79310 30.12246 0.213 19.07854 H ? A ? 90 HG13 1
   ATOM 2343 HG21 C ILE A 112 ? 6.78528 23.39993 32.00693 0.213 19.46906 H ? A ? 90 HG21 1
   ATOM 2344 HG22 C ILE A 112 ? 6.94595 24.92594 31.59586 0.213 19.46906 H ? A ? 90 HG22 1
   ATOM 2345 HG23 C ILE A 112 ? 5.74378 24.47804 32.53271 0.213 19.46906 H ? A ? 90 HG23 1
   ATOM 2346 HD11 C ILE A 112 ? 4.30443 20.86865 31.11899 0.213 19.44407 H ? A ? 90 HD11 1
   ATOM 2347 HD12 C ILE A 112 ? 5.59975 21.32346 30.31973 0.213 19.44407 H ? A ? 90 HD12 1
   ATOM 2348 HD13 C ILE A 112 ? 5.52427 21.52915 31.89310 0.213 19.44407 H ? A ? 90 HD13 1
   ATOM 2349 N D ILE A 112 ? 3.81326 25.20684 28.73036 0.385 15.93596 N ? A ? 90 N 1
   ATOM 2350 CA D ILE A 112 ? 4.67729 25.43587 29.90798 0.385 15.21264 C ? A ? 90 CA 1
   ATOM 2351 C D ILE A 112 ? 5.68429 26.52884 29.56246 0.385 15.53472 C ? A ? 90 C 1
   ATOM 2352 O D ILE A 112 ? 6.55572 26.32574 28.71421 0.385 14.97659 O ? A ? 90 O 1
   ATOM 2353 CB D ILE A 112 ? 5.41285 24.16924 30.35930 0.385 15.73376 C ? A ? 90 CB 1
   ATOM 2354 CG1 D ILE A 112 ? 4.42831 23.05291 30.75348 0.385 16.10593 C ? A ? 90 CG1 1
   ATOM 2355 CG2 D ILE A 112 ? 6.30188 24.47614 31.57799 0.385 16.19504 C ? A ? 90 CG2 1
   ATOM 2356 CD1 D ILE A 112 ? 5.06639 21.88139 31.25463 0.385 15.83570 C ? A ? 90 CD1 1
   ATOM 2357 H D ILE A 112 ? 4.05603 24.54760 28.23431 0.385 19.12315 H ? A ? 90 H 1
   ATOM 2358 HA D ILE A 112 ? 4.11086 25.72722 30.63954 0.385 18.25516 H ? A ? 90 HA 1
   ATOM 2359 HB D ILE A 112 ? 5.94999 23.87177 29.60837 0.385 18.88051 H ? A ? 90 HB 1
   ATOM 2360 HG12 D ILE A 112 ? 3.83668 23.38778 31.44539 0.385 19.32712 H ? A ? 90 HG12 1
   ATOM 2361 HG13 D ILE A 112 ? 3.91384 22.79921 29.97126 0.385 19.32712 H ? A ? 90 HG13 1
   ATOM 2362 HG21 D ILE A 112 ? 6.77489 23.66925 31.83505 0.385 19.43405 H ? A ? 90 HG21 1
   ATOM 2363 HG22 D ILE A 112 ? 6.93654 25.16977 31.33924 0.385 19.43405 H ? A ? 90 HG22 1
   ATOM 2364 HG23 D ILE A 112 ? 5.74136 24.77830 32.30971 0.385 19.43405 H ? A ? 90 HG23 1
   ATOM 2365 HD11 D ILE A 112 ? 4.44502 21.13811 31.20623 0.385 19.00284 H ? A ? 90 HD11 1
   ATOM 2366 HD12 D ILE A 112 ? 5.85000 21.69313 30.71481 0.385 19.00284 H ? A ? 90 HD12 1
   ATOM 2367 HD13 D ILE A 112 ? 5.32834 22.03408 32.17602 0.385 19.00284 H ? A ? 90 HD13 1
   ATOM 2368 N A PRO A 113 ? 5.64683 27.59846 30.18440 0.402 16.31284 N ? A ? 91 N 1
   ATOM 2369 CA A PRO A 113 ? 6.57568 28.66730 29.78597 0.402 17.00589 C ? A ? 91 CA 1
   ATOM 2370 C A PRO A 113 ? 8.01183 28.37643 30.19168 0.402 15.34272 C ? A ? 91 C 1
   ATOM 2371 O A PRO A 113 ? 8.27583 27.59291 31.11488 0.402 16.68790 O ? A ? 91 O 1
   ATOM 2372 CB A PRO A 113 ? 6.02592 29.90807 30.52440 0.402 18.01802 C ? A ? 91 CB 1
   ATOM 2373 CG A PRO A 113 ? 4.61409 29.56028 30.90884 0.402 18.05399 C ? A ? 91 CG 1
   ATOM 2374 CD A PRO A 113 ? 4.63943 28.05929 31.15456 0.402 17.89798 C ? A ? 91 CD 1
   ATOM 2375 HA A PRO A 113 ? 6.53976 28.79790 28.82548 0.402 20.40707 H ? A ? 91 HA 1
   ATOM 2376 HB2 A PRO A 113 ? 6.56380 30.08529 31.31191 0.402 21.62163 H ? A ? 91 HB2 1
   ATOM 2377 HB3 A PRO A 113 ? 6.04251 30.67573 29.93168 0.402 21.62163 H ? A ? 91 HB3 1
   ATOM 2378 HG2 A PRO A 113 ? 4.36141 30.04009 31.71310 0.402 21.66479 H ? A ? 91 HG2 1
   ATOM 2379 HG3 A PRO A 113 ? 4.00839 29.78397 30.18497 0.402 21.66479 H ? A ? 91 HG3 1
   ATOM 2380 HD2 A PRO A 113 ? 4.91317 27.85915 32.06335 0.402 21.47758 H ? A ? 91 HD2 1
   ATOM 2381 HD3 A PRO A 113 ? 3.77342 27.66153 30.97372 0.402 21.47758 H ? A ? 91 HD3 1
   ATOM 2382 N C PRO A 113 ? 5.64659 27.54993 30.19065 0.213 16.33831 N ? A ? 91 N 1
   ATOM 2383 CA C PRO A 113 ? 6.57305 28.59534 29.71685 0.213 16.97723 C ? A ? 91 CA 1
   ATOM 2384 C C PRO A 113 ? 8.00402 28.34367 30.16325 0.213 15.39524 C ? A ? 91 C 1
   ATOM 2385 O C PRO A 113 ? 8.25600 27.55518 31.08309 0.213 16.67889 O ? A ? 91 O 1
   ATOM 2386 CB C PRO A 113 ? 6.00862 29.88523 30.34668 0.213 17.91800 C ? A ? 91 CB 1
   ATOM 2387 CG C PRO A 113 ? 4.58823 29.56556 30.69946 0.213 17.98894 C ? A ? 91 CG 1
   ATOM 2388 CD C PRO A 113 ? 4.58845 28.09624 31.06236 0.213 17.89081 C ? A ? 91 CD 1
   ATOM 2389 HA C PRO A 113 ? 6.54652 28.65275 28.74892 0.213 20.37268 H ? A ? 91 HA 1
   ATOM 2390 HB2 C PRO A 113 ? 6.51865 30.11448 31.13928 0.213 21.50160 H ? A ? 91 HB2 1
   ATOM 2391 HB3 C PRO A 113 ? 6.05052 30.61050 29.70393 0.213 21.50160 H ? A ? 91 HB3 1
   ATOM 2392 HG2 C PRO A 113 ? 4.30581 30.10759 31.45268 0.213 21.58672 H ? A ? 91 HG2 1
   ATOM 2393 HG3 C PRO A 113 ? 4.01348 29.73300 29.93622 0.213 21.58672 H ? A ? 91 HG3 1
   ATOM 2394 HD2 C PRO A 113 ? 4.80868 27.96908 31.99843 0.213 21.46897 H ? A ? 91 HD2 1
   ATOM 2395 HD3 C PRO A 113 ? 3.73045 27.68901 30.86513 0.213 21.46897 H ? A ? 91 HD3 1
   ATOM 2396 N D PRO A 113 ? 5.64038 27.69642 30.20134 0.385 16.26853 N ? A ? 91 N 1
   ATOM 2397 CA D PRO A 113 ? 6.57757 28.76150 29.84227 0.385 17.05276 C ? A ? 91 CA 1
   ATOM 2398 C D PRO A 113 ? 8.00899 28.41272 30.21469 0.385 15.34276 C ? A ? 91 C 1
   ATOM 2399 O D PRO A 113 ? 8.26525 27.60938 31.12382 0.385 16.68885 O ? A ? 91 O 1
   ATOM 2400 CB D PRO A 113 ? 6.06564 29.96968 30.65508 0.385 18.01545 C ? A ? 91 CB 1
   ATOM 2401 CG D PRO A 113 ? 4.65871 29.62848 31.05753 0.385 18.00631 C ? A ? 91 CG 1
   ATOM 2402 CD D PRO A 113 ? 4.67107 28.11750 31.22464 0.385 17.89565 C ? A ? 91 CD 1
   ATOM 2403 HA D PRO A 113 ? 6.53086 28.94866 28.89164 0.385 20.46331 H ? A ? 91 HA 1
   ATOM 2404 HB2 D PRO A 113 ? 6.62538 30.09805 31.43682 0.385 21.61854 H ? A ? 91 HB2 1
   ATOM 2405 HB3 D PRO A 113 ? 6.08140 30.76597 30.10139 0.385 21.61854 H ? A ? 91 HB3 1
   ATOM 2406 HG2 D PRO A 113 ? 4.43416 30.07011 31.89146 0.385 21.60757 H ? A ? 91 HG2 1
   ATOM 2407 HG3 D PRO A 113 ? 4.03847 29.89772 30.36203 0.385 21.60757 H ? A ? 91 HG3 1
   ATOM 2408 HD2 D PRO A 113 ? 4.97029 27.86710 32.11271 0.385 21.47477 H ? A ? 91 HD2 1
   ATOM 2409 HD3 D PRO A 113 ? 3.79449 27.74009 31.05122 0.385 21.47477 H ? A ? 91 HD3 1
   ATOM 2410 N . PRO A 114 ? 8.97333 29.01202 29.53847 1.000 14.73623 N ? A ? 92 N 1
   ATOM 2411 CA . PRO A 114 ? 10.38314 28.83124 29.91384 1.000 17.17725 C ? A ? 92 CA 1
   ATOM 2412 C . PRO A 114 ? 10.57634 29.14725 31.37664 1.000 19.06797 C ? A ? 92 C 1
   ATOM 2413 O . PRO A 114 ? 9.99051 30.11215 31.89625 1.000 15.55694 O ? A ? 92 O 1
   ATOM 2414 CB . PRO A 114 ? 11.09546 29.83680 29.03468 1.000 19.34051 C ? A ? 92 CB 1
   ATOM 2415 CG . PRO A 114 ? 10.15256 30.04923 27.79247 1.000 17.99658 C ? A ? 92 CG 1
   ATOM 2416 CD . PRO A 114 ? 8.81032 29.95085 28.44173 1.000 12.53324 C ? A ? 92 CD 1
   ATOM 2417 HA . PRO A 114 ? 10.69710 27.93505 29.71591 1.000 20.61270 H ? A ? 92 HA 1
   ATOM 2418 HB2 . PRO A 114 ? 11.21991 30.66734 29.52007 1.000 23.20861 H ? A ? 92 HB2 1
   ATOM 2419 HB3 . PRO A 114 ? 11.95501 29.48148 28.75931 1.000 23.20861 H ? A ? 92 HB3 1
   ATOM 2420 HG2 . PRO A 114 ? 10.29754 30.92023 27.39093 1.000 21.59589 H ? A ? 92 HG2 1
   ATOM 2421 HG3 . PRO A 114 ? 10.28673 29.35251 27.13105 1.000 21.59589 H ? A ? 92 HG3 1
   ATOM 2422 HD2 . PRO A 114 ? 8.53581 30.81780 28.77929 1.000 15.03988 H ? A ? 92 HD2 1
   ATOM 2423 HD3 . PRO A 114 ? 8.15446 29.61828 27.80917 1.000 15.03988 H ? A ? 92 HD3 1
   ATOM 2424 N . GLY A 115 ? 11.37519 28.31277 32.04578 1.000 10.85440 N ? A ? 93 N 1
   ATOM 2425 CA . GLY A 115 ? 11.56615 28.53645 33.47605 1.000 18.01837 C ? A ? 93 CA 1
   ATOM 2426 C . GLY A 115 ? 10.49644 28.02808 34.42057 1.000 20.90603 C ? A ? 93 C 1
   ATOM 2427 O . GLY A 115 ? 10.64017 28.18467 35.64146 1.000 21.12976 O ? A ? 93 O 1
   ATOM 2428 H . GLY A 115 ? 11.79616 27.64311 31.70822 1.000 13.02528 H ? A ? 93 H 1
   ATOM 2429 HA2 . GLY A 115 ? 12.39841 28.11158 33.73627 1.000 21.62205 H ? A ? 93 HA2 1
   ATOM 2430 HA3 . GLY A 115 ? 11.64072 29.49258 33.62146 1.000 21.62205 H ? A ? 93 HA3 1
   ATOM 2431 N . GLU A 116 ? 9.43391 27.36444 33.95747 1.000 15.05923 N ? A ? 94 N 1
   ATOM 2432 CA . GLU A 116 ? 8.31632 26.90292 34.74942 1.000 11.73431 C ? A ? 94 CA 1
   ATOM 2433 C . GLU A 116 ? 8.32906 25.37485 34.64552 1.000 16.79393 C ? A ? 94 C 1
   ATOM 2434 O . GLU A 116 ? 8.99736 24.82573 33.80419 1.000 15.32274 O ? A ? 94 O 1
   ATOM 2435 H . GLU A 116 ? 9.34080 27.16028 33.12726 1.000 18.07108 H ? A ? 94 H 1
   ATOM 2436 HA . GLU A 116 ? 8.41148 27.22103 35.66082 1.000 14.08117 H ? A ? 94 HA 1
   ATOM 2437 CB A GLU A 116 ? 6.98059 27.43354 34.26522 0.354 16.44491 C ? A ? 94 CB 1
   ATOM 2438 CG A GLU A 116 ? 6.85020 28.95113 34.37000 0.354 17.74245 C ? A ? 94 CG 1
   ATOM 2439 CD A GLU A 116 ? 6.82467 29.44211 35.81263 0.354 17.81783 C ? A ? 94 CD 1
   ATOM 2440 OE1 A GLU A 116 ? 6.32186 28.73249 36.71538 0.354 17.11322 O ? A ? 94 OE1 1
   ATOM 2441 OE2 A GLU A 116 ? 7.30173 30.55114 36.04536 0.354 19.37339 O ? A ? 94 OE2 1
   ATOM 2442 HB2 A GLU A 116 ? 6.86706 27.18972 33.33325 0.354 19.73390 H ? A ? 94 HB2 1
   ATOM 2443 HB3 A GLU A 116 ? 6.27488 27.03756 34.80008 0.354 19.73390 H ? A ? 94 HB3 1
   ATOM 2444 HG2 A GLU A 116 ? 7.60668 29.36487 33.92564 0.354 21.29094 H ? A ? 94 HG2 1
   ATOM 2445 HG3 A GLU A 116 ? 6.02357 29.22756 33.94435 0.354 21.29094 H ? A ? 94 HG3 1
   ATOM 2446 CB B GLU A 116 ? 6.98606 27.45644 34.25903 0.297 16.45462 C ? A ? 94 CB 1
   ATOM 2447 CG B GLU A 116 ? 6.97684 28.99471 34.04749 0.297 17.58510 C ? A ? 94 CG 1
   ATOM 2448 CD B GLU A 116 ? 7.22264 29.76174 35.34670 0.297 19.22631 C ? A ? 94 CD 1
   ATOM 2449 OE1 B GLU A 116 ? 7.39571 29.12094 36.39198 0.297 17.95120 O ? A ? 94 OE1 1
   ATOM 2450 OE2 B GLU A 116 ? 7.21674 31.01133 35.32121 0.297 21.46850 O ? A ? 94 OE2 1
   ATOM 2451 HB2 B GLU A 116 ? 6.77164 27.04110 33.40908 0.297 19.74554 H ? A ? 94 HB2 1
   ATOM 2452 HB3 B GLU A 116 ? 6.30197 27.24516 34.91346 0.297 19.74554 H ? A ? 94 HB3 1
   ATOM 2453 HG2 B GLU A 116 ? 7.67653 29.23318 33.41943 0.297 21.10212 H ? A ? 94 HG2 1
   ATOM 2454 HG3 B GLU A 116 ? 6.11230 29.26215 33.69826 0.297 21.10212 H ? A ? 94 HG3 1
   ATOM 2455 CB C GLU A 116 ? 6.95281 27.43627 34.28271 0.349 16.44520 C ? A ? 94 CB 1
   ATOM 2456 CG C GLU A 116 ? 6.79613 28.99908 34.17158 0.349 17.65086 C ? A ? 94 CG 1
   ATOM 2457 CD C GLU A 116 ? 5.33229 29.52439 34.12705 0.349 18.81179 C ? A ? 94 CD 1
   ATOM 2458 OE1 C GLU A 116 ? 4.34511 28.77334 34.06745 0.349 23.30803 O ? A ? 94 OE1 1
   ATOM 2459 OE2 C GLU A 116 ? 5.14545 30.75249 34.19960 0.349 17.70729 O ? A ? 94 OE2 1
   ATOM 2460 HB2 C GLU A 116 ? 6.77461 27.07153 33.40173 0.349 19.73424 H ? A ? 94 HB2 1
   ATOM 2461 HB3 C GLU A 116 ? 6.28059 27.12932 34.91105 0.349 19.73424 H ? A ? 94 HB3 1
   ATOM 2462 HG2 C GLU A 116 ? 7.22442 29.40450 34.94171 0.349 21.18104 H ? A ? 94 HG2 1
   ATOM 2463 HG3 C GLU A 116 ? 7.23249 29.29260 33.35652 0.349 21.18104 H ? A ? 94 HG3 1
   ATOM 2464 N A SER A 117 ? 7.65073 24.74701 35.58796 0.416 17.07730 N ? A ? 95 N 1
   ATOM 2465 CA A SER A 117 ? 7.51851 23.30010 35.72934 0.416 16.88711 C ? A ? 95 CA 1
   ATOM 2466 C A SER A 117 ? 6.06930 22.92822 35.52835 0.416 15.73887 C ? A ? 95 C 1
   ATOM 2467 O A SER A 117 ? 5.18644 23.79498 35.49744 0.416 16.52348 O ? A ? 95 O 1
   ATOM 2468 CB A SER A 117 ? 7.97179 22.86622 37.12740 0.416 15.40578 C ? A ? 95 CB 1
   ATOM 2469 OG A SER A 117 ? 9.26930 23.33250 37.36480 0.416 15.73605 O ? A ? 95 OG 1
   ATOM 2470 H A SER A 117 ? 7.22412 25.16511 36.20667 0.416 20.49275 H ? A ? 95 H 1
   ATOM 2471 HA A SER A 117 ? 8.05983 22.84327 35.06663 0.416 20.26453 H ? A ? 95 HA 1
   ATOM 2472 HB2 A SER A 117 ? 7.37021 23.24004 37.79017 0.416 18.48694 H ? A ? 95 HB2 1
   ATOM 2473 HB3 A SER A 117 ? 7.96403 21.89774 37.18106 0.416 18.48694 H ? A ? 95 HB3 1
   ATOM 2474 HG A SER A 117 ? 9.25351 24.15696 37.52486 0.416 18.88326 H ? A ? 95 HG 1
   ATOM 2475 N B SER A 117 ? 7.62644 24.73197 35.56524 0.584 17.10940 N ? A ? 95 N 1
   ATOM 2476 CA B SER A 117 ? 7.56263 23.26762 35.68905 0.584 16.90994 C ? A ? 95 CA 1
   ATOM 2477 C B SER A 117 ? 6.12829 22.79703 35.82368 0.584 16.02673 C ? A ? 95 C 1
   ATOM 2478 O B SER A 117 ? 5.23477 23.51326 36.30890 0.584 13.94597 O ? A ? 95 O 1
   ATOM 2479 CB B SER A 117 ? 8.36368 22.81777 36.90882 0.584 15.87339 C ? A ? 95 CB 1
   ATOM 2480 OG B SER A 117 ? 9.74553 22.94570 36.68000 0.584 16.83370 O ? A ? 95 OG 1
   ATOM 2481 H B SER A 117 ? 7.15316 25.13298 36.16089 0.584 20.53128 H ? A ? 95 H 1
   ATOM 2482 HA B SER A 117 ? 7.91954 22.85609 34.88646 0.584 20.29193 H ? A ? 95 HA 1
   ATOM 2483 HB2 B SER A 117 ? 8.11769 23.36902 37.66810 0.584 19.04807 H ? A ? 95 HB2 1
   ATOM 2484 HB3 B SER A 117 ? 8.15978 21.88773 37.09416 0.584 19.04807 H ? A ? 95 HB3 1
   ATOM 2485 HG B SER A 117 ? 9.90303 23.65789 36.26338 0.584 20.20044 H ? A ? 95 HG 1
   ATOM 2486 N A TRP A 118 ? 5.83174 21.61502 35.42141 0.416 14.27443 N ? A ? 96 N 1
   ATOM 2487 CA A TRP A 118 ? 4.48026 21.07473 35.45829 0.416 16.32681 C ? A ? 96 CA 1
   ATOM 2488 C A TRP A 118 ? 4.60410 19.59714 35.75421 0.416 17.30089 C ? A ? 96 C 1
   ATOM 2489 O A TRP A 118 ? 5.46482 18.92425 35.17433 0.416 17.84412 O ? A ? 96 O 1
   ATOM 2490 CB A TRP A 118 ? 3.74665 21.28001 34.13831 0.416 15.23336 C ? A ? 96 CB 1
   ATOM 2491 CG A TRP A 118 ? 2.34185 20.69473 34.11467 0.416 15.79284 C ? A ? 96 CG 1
   ATOM 2492 CD1 A TRP A 118 ? 1.97486 19.44311 33.67158 0.416 16.96049 C ? A ? 96 CD1 1
   ATOM 2493 CD2 A TRP A 118 ? 1.13396 21.35622 34.47704 0.416 17.88813 C ? A ? 96 CD2 1
   ATOM 2494 NE1 A TRP A 118 ? 0.61608 19.27680 33.78692 0.416 15.95028 N ? A ? 96 NE1 1
   ATOM 2495 CE2 A TRP A 118 ? 0.07266 20.44339 34.26170 0.416 19.90884 C ? A ? 96 CE2 1
   ATOM 2496 CE3 A TRP A 118 ? 0.84057 22.64503 34.97043 0.416 19.93414 C ? A ? 96 CE3 1
   ATOM 2497 CZ2 A TRP A 118 ? -1.25949 20.76448 34.52851 0.416 19.50076 C ? A ? 96 CZ2 1
   ATOM 2498 CZ3 A TRP A 118 ? -0.47264 22.95637 35.23805 0.416 21.75521 C ? A ? 96 CZ3 1
   ATOM 2499 CH2 A TRP A 118 ? -1.51823 22.02919 34.97928 0.416 20.04856 C ? A ? 96 CH2 1
   ATOM 2500 H A TRP A 118 ? 6.44370 21.01831 35.32637 0.416 17.12931 H ? A ? 96 H 1
   ATOM 2501 HA A TRP A 118 ? 3.96563 21.51690 36.15150 0.416 19.59218 H ? A ? 96 HA 1
   ATOM 2502 HB2 A TRP A 118 ? 3.67264 22.23210 33.96821 0.416 18.28004 H ? A ? 96 HB2 1
   ATOM 2503 HB3 A TRP A 118 ? 4.25542 20.85504 33.43017 0.416 18.28004 H ? A ? 96 HB3 1
   ATOM 2504 HD1 A TRP A 118 ? 2.56274 18.80247 33.34162 0.416 20.35259 H ? A ? 96 HD1 1
   ATOM 2505 HE1 A TRP A 118 ? 0.17949 18.56145 33.59388 0.416 19.14034 H ? A ? 96 HE1 1
   ATOM 2506 HE3 A TRP A 118 ? 1.51693 23.26766 35.11106 0.416 23.92097 H ? A ? 96 HE3 1
   ATOM 2507 HZ2 A TRP A 118 ? -1.94176 20.14469 34.40495 0.416 23.40091 H ? A ? 96 HZ2 1
   ATOM 2508 HZ3 A TRP A 118 ? -0.68009 23.78963 35.59518 0.416 26.10625 H ? A ? 96 HZ3 1
   ATOM 2509 HH2 A TRP A 118 ? -2.40004 22.28904 35.11998 0.416 24.05828 H ? A ? 96 HH2 1
   ATOM 2510 N B TRP A 118 ? 5.89386 21.55892 35.39838 0.584 14.17750 N ? A ? 96 N 1
   ATOM 2511 CA B TRP A 118 ? 4.53957 21.02385 35.43135 0.584 16.32048 C ? A ? 96 CA 1
   ATOM 2512 C B TRP A 118 ? 4.63460 19.56568 35.76733 0.584 17.32776 C ? A ? 96 C 1
   ATOM 2513 O B TRP A 118 ? 5.51689 18.86929 35.24460 0.584 17.86552 O ? A ? 96 O 1
   ATOM 2514 CB B TRP A 118 ? 3.84451 21.21332 34.09230 0.584 15.15887 C ? A ? 96 CB 1
   ATOM 2515 CG B TRP A 118 ? 2.35641 20.84521 34.05669 0.584 15.74614 C ? A ? 96 CG 1
   ATOM 2516 CD1 B TRP A 118 ? 1.78028 19.71855 33.46703 0.584 17.14018 C ? A ? 96 CD1 1
   ATOM 2517 CD2 B TRP A 118 ? 1.27690 21.64235 34.53089 0.584 18.60327 C ? A ? 96 CD2 1
   ATOM 2518 NE1 B TRP A 118 ? 0.40398 19.76954 33.60325 0.584 17.44015 N ? A ? 96 NE1 1
   ATOM 2519 CE2 B TRP A 118 ? 0.07806 20.95574 34.23416 0.584 19.63254 C ? A ? 96 CE2 1
   ATOM 2520 CE3 B TRP A 118 ? 1.20366 22.89469 35.17416 0.584 19.71322 C ? A ? 96 CE3 1
   ATOM 2521 CZ2 B TRP A 118 ? -1.18216 21.47936 34.57141 0.584 19.50503 C ? A ? 96 CZ2 1
   ATOM 2522 CZ3 B TRP A 118 ? -0.03863 23.40061 35.51225 0.584 21.02352 C ? A ? 96 CZ3 1
   ATOM 2523 CH2 B TRP A 118 ? -1.21454 22.67654 35.23166 0.584 23.12297 C ? A ? 96 CH2 1
   ATOM 2524 H B TRP A 118 ? 6.49173 21.02158 35.09276 0.584 17.01300 H ? A ? 96 H 1
   ATOM 2525 HA B TRP A 118 ? 4.00540 21.47019 36.10689 0.584 19.58458 H ? A ? 96 HA 1
   ATOM 2526 HB2 B TRP A 118 ? 3.91559 22.14780 33.84213 0.584 18.19064 H ? A ? 96 HB2 1
   ATOM 2527 HB3 B TRP A 118 ? 4.29364 20.65887 33.43521 0.584 18.19064 H ? A ? 96 HB3 1
   ATOM 2528 HD1 B TRP A 118 ? 2.25088 19.03593 33.04576 0.584 20.56822 H ? A ? 96 HD1 1
   ATOM 2529 HE1 B TRP A 118 ? -0.15185 19.16796 33.34103 0.584 20.92818 H ? A ? 96 HE1 1
   ATOM 2530 HE3 B TRP A 118 ? 1.97754 23.37266 35.36795 0.584 23.65587 H ? A ? 96 HE3 1
   ATOM 2531 HZ2 B TRP A 118 ? -1.96551 21.02799 34.35342 0.584 23.40603 H ? A ? 96 HZ2 1
   ATOM 2532 HZ3 B TRP A 118 ? -0.09854 24.22928 35.93012 0.584 25.22822 H ? A ? 96 HZ3 1
   ATOM 2533 HH2 B TRP A 118 ? -2.03437 23.02198 35.50267 0.584 27.74757 H ? A ? 96 HH2 1
   ATOM 2534 N . THR A 119 ? 3.79062 19.10636 36.69310 1.000 15.93864 N ? A ? 97 N 1
   ATOM 2535 CA . THR A 119 ? 3.82063 17.68830 37.09453 1.000 17.96125 C ? A ? 97 CA 1
   ATOM 2536 C . THR A 119 ? 2.65850 16.96327 36.45683 1.000 15.73933 C ? A ? 97 C 1
   ATOM 2537 O . THR A 119 ? 1.47612 17.34980 36.61667 1.000 14.78389 O ? A ? 97 O 1
   ATOM 2538 CB . THR A 119 ? 3.82013 17.51229 38.60779 1.000 17.07519 C ? A ? 97 CB 1
   ATOM 2539 OG1 . THR A 119 ? 4.99427 18.18321 39.09383 1.000 19.81940 O ? A ? 97 OG1 1
   ATOM 2540 CG2 . THR A 119 ? 3.80579 16.00387 38.91461 1.000 13.76063 C ? A ? 97 CG2 1
   ATOM 2541 HA . THR A 119 ? 4.64279 17.29354 36.76419 1.000 21.55350 H ? A ? 97 HA 1
   ATOM 2542 HB . THR A 119 ? 3.04783 17.88928 39.05759 1.000 20.49023 H ? A ? 97 HB 1
   ATOM 2543 HG1 . THR A 119 ? 5.08298 18.04636 39.91785 1.000 23.78328 H ? A ? 97 HG1 1
   ATOM 2544 HG21 . THR A 119 ? 4.02658 15.85286 39.84699 1.000 16.51275 H ? A ? 97 HG21 1
   ATOM 2545 HG22 . THR A 119 ? 2.92559 15.63738 38.73618 1.000 16.51275 H ? A ? 97 HG22 1
   ATOM 2546 HG23 . THR A 119 ? 4.45592 15.54611 38.35902 1.000 16.51275 H ? A ? 97 HG23 1
   ATOM 2547 H A THR A 119 ? 3.20742 19.57516 37.11702 0.416 19.12637 H ? A ? 97 H 1
   ATOM 2548 H B THR A 119 ? 3.20125 19.58444 37.09768 0.584 19.12637 H ? A ? 97 H 1
   ATOM 2549 N . TYR A 120 ? 3.01371 15.94090 35.67152 1.000 18.54374 N ? A ? 98 N 1
   ATOM 2550 CA . TYR A 120 ? 2.07313 15.05538 35.01821 1.000 13.40451 C ? A ? 98 CA 1
   ATOM 2551 C . TYR A 120 ? 1.93314 13.83235 35.93672 1.000 16.37604 C ? A ? 98 C 1
   ATOM 2552 O . TYR A 120 ? 2.91265 13.15972 36.19749 1.000 16.04537 O ? A ? 98 O 1
   ATOM 2553 CB . TYR A 120 ? 2.61693 14.58689 33.67866 1.000 14.70269 C ? A ? 98 CB 1
   ATOM 2554 CG . TYR A 120 ? 2.71646 15.63214 32.57553 1.000 14.42376 C ? A ? 98 CG 1
   ATOM 2555 CD1 . TYR A 120 ? 1.62111 15.88468 31.79872 1.000 12.26818 C ? A ? 98 CD1 1
   ATOM 2556 CD2 . TYR A 120 ? 3.91643 16.40922 32.37946 1.000 11.46167 C ? A ? 98 CD2 1
   ATOM 2557 CE1 . TYR A 120 ? 1.69531 16.85535 30.85720 1.000 12.06968 C ? A ? 98 CE1 1
   ATOM 2558 CE2 . TYR A 120 ? 3.97078 17.36140 31.38011 1.000 16.69546 C ? A ? 98 CE2 1
   ATOM 2559 CZ . TYR A 120 ? 2.86306 17.55199 30.62858 1.000 14.96152 C ? A ? 98 CZ 1
   ATOM 2560 OH . TYR A 120 ? 2.95036 18.53220 29.64762 1.000 14.24948 O ? A ? 98 OH 1
   ATOM 2561 H . TYR A 120 ? 3.83219 15.73956 35.50075 1.000 22.25249 H ? A ? 98 H 1
   ATOM 2562 HA . TYR A 120 ? 1.22348 15.50123 34.87603 1.000 16.08542 H ? A ? 98 HA 1
   ATOM 2563 HB2 . TYR A 120 ? 3.51162 14.24082 33.82239 1.000 17.64323 H ? A ? 98 HB2 1
   ATOM 2564 HB3 . TYR A 120 ? 2.03751 13.88206 33.34944 1.000 17.64323 H ? A ? 98 HB3 1
   ATOM 2565 HD1 . TYR A 120 ? 0.83724 15.39785 31.91467 1.000 14.72182 H ? A ? 98 HD1 1
   ATOM 2566 HD2 . TYR A 120 ? 4.65484 16.26871 32.92709 1.000 13.75401 H ? A ? 98 HD2 1
   ATOM 2567 HE1 . TYR A 120 ? 0.94047 17.05688 30.35273 1.000 14.48361 H ? A ? 98 HE1 1
   ATOM 2568 HE2 . TYR A 120 ? 4.74418 17.85531 31.22914 1.000 20.03455 H ? A ? 98 HE2 1
   ATOM 2569 HH . TYR A 120 ? 2.20553 18.90810 29.54999 1.000 17.09937 H ? A ? 98 HH 1
   ATOM 2570 N B GLU A 121 ? 0.72523 13.51872 36.38798 0.756 16.58027 N ? A ? 99 N 1
   ATOM 2571 CA B GLU A 121 ? 0.50456 12.40022 37.28045 0.756 15.26123 C ? A ? 99 CA 1
   ATOM 2572 C B GLU A 121 ? -0.60560 11.53586 36.74290 0.756 18.18180 C ? A ? 99 C 1
   ATOM 2573 O B GLU A 121 ? -1.69168 12.03530 36.46113 0.756 19.78576 O ? A ? 99 O 1
   ATOM 2574 CB B GLU A 121 ? 0.16677 12.85960 38.71157 0.756 20.03328 C ? A ? 99 CB 1
   ATOM 2575 CG B GLU A 121 ? 0.10032 11.67710 39.67802 0.756 20.84885 C ? A ? 99 CG 1
   ATOM 2576 CD B GLU A 121 ? -0.01891 11.92068 41.17274 0.756 26.52408 C ? A ? 99 CD 1
   ATOM 2577 OE1 B GLU A 121 ? 0.37038 13.01026 41.71699 0.756 29.44380 O ? A ? 99 OE1 1
   ATOM 2578 OE2 B GLU A 121 ? -0.42361 10.96147 41.86715 0.756 25.50494 O ? A ? 99 OE2 1
   ATOM 2579 H B GLU A 121 ? 0.00880 13.94906 36.18515 0.756 19.89632 H ? A ? 99 H 1
   ATOM 2580 HA B GLU A 121 ? 1.31891 11.87402 37.30951 0.756 18.31348 H ? A ? 99 HA 1
   ATOM 2581 HB2 B GLU A 121 ? 0.85309 13.47046 39.02255 0.756 24.03994 H ? A ? 99 HB2 1
   ATOM 2582 HB3 B GLU A 121 ? -0.69611 13.30268 38.71075 0.756 24.03994 H ? A ? 99 HB3 1
   ATOM 2583 HG2 B GLU A 121 ? -0.67308 11.14660 39.43038 0.756 25.01862 H ? A ? 99 HG2 1
   ATOM 2584 HG3 B GLU A 121 ? 0.91115 11.15918 39.55470 0.756 25.01862 H ? A ? 99 HG3 1
   ATOM 2585 N C GLU A 121 ? 0.71661 13.57624 36.40199 0.244 16.59097 N ? A ? 99 N 1
   ATOM 2586 CA C GLU A 121 ? 0.40053 12.48579 37.30670 0.244 15.68882 C ? A ? 99 CA 1
   ATOM 2587 C C GLU A 121 ? -0.64263 11.61807 36.62740 0.244 18.13684 C ? A ? 99 C 1
   ATOM 2588 O C GLU A 121 ? -1.57533 12.13555 35.99721 0.244 18.48267 O ? A ? 99 O 1
   ATOM 2589 CB C GLU A 121 ? -0.09672 13.03395 38.64824 0.244 20.10402 C ? A ? 99 CB 1
   ATOM 2590 CG C GLU A 121 ? -0.86283 12.07184 39.54932 0.244 22.03661 C ? A ? 99 CG 1
   ATOM 2591 CD C GLU A 121 ? -1.31428 12.70720 40.84907 0.244 24.64748 C ? A ? 99 CD 1
   ATOM 2592 OE1 C GLU A 121 ? -0.47502 13.30844 41.55761 0.244 31.10718 O ? A ? 99 OE1 1
   ATOM 2593 OE2 C GLU A 121 ? -2.47460 12.65027 41.18781 0.244 21.13627 O ? A ? 99 OE2 1
   ATOM 2594 H C GLU A 121 ? 0.02580 14.04517 36.19588 0.244 19.90916 H ? A ? 99 H 1
   ATOM 2595 HA C GLU A 121 ? 1.17749 11.93581 37.49309 0.244 18.82658 H ? A ? 99 HA 1
   ATOM 2596 HB2 C GLU A 121 ? 0.67486 13.33771 39.15152 0.244 24.12483 H ? A ? 99 HB2 1
   ATOM 2597 HB3 C GLU A 121 ? -0.68838 13.78053 38.46529 0.244 24.12483 H ? A ? 99 HB3 1
   ATOM 2598 HG2 C GLU A 121 ? -1.65215 11.76092 39.07901 0.244 26.44393 H ? A ? 99 HG2 1
   ATOM 2599 HG3 C GLU A 121 ? -0.28930 11.32063 39.76761 0.244 26.44393 H ? A ? 99 HG3 1
   ATOM 2600 N B PHE A 122 ? -0.32373 10.26130 36.50105 0.756 15.91445 N ? A ? 100 N 1
   ATOM 2601 CA B PHE A 122 ? -1.35109 9.36868 36.06475 0.756 14.94226 C ? A ? 100 CA 1
   ATOM 2602 C B PHE A 122 ? -1.02457 7.96428 36.52663 0.756 16.08566 C ? A ? 100 C 1
   ATOM 2603 O B PHE A 122 ? 0.09496 7.68153 36.93175 0.756 17.61422 O ? A ? 100 O 1
   ATOM 2604 CB B PHE A 122 ? -1.46223 9.37497 34.51909 0.756 16.56818 C ? A ? 100 CB 1
   ATOM 2605 CG B PHE A 122 ? -0.18598 8.93794 33.80323 0.756 15.18861 C ? A ? 100 CG 1
   ATOM 2606 CD1 B PHE A 122 ? 0.06359 7.63040 33.54483 0.756 14.15786 C ? A ? 100 CD1 1
   ATOM 2607 CD2 B PHE A 122 ? 0.76818 9.87659 33.35890 0.756 18.69179 C ? A ? 100 CD2 1
   ATOM 2608 CE1 B PHE A 122 ? 1.23997 7.28648 32.87617 0.756 14.84016 C ? A ? 100 CE1 1
   ATOM 2609 CE2 B PHE A 122 ? 1.92462 9.48848 32.64428 0.756 15.55977 C ? A ? 100 CE2 1
   ATOM 2610 CZ B PHE A 122 ? 2.15466 8.20250 32.44066 0.756 14.85522 C ? A ? 100 CZ 1
   ATOM 2611 H B PHE A 122 ? 0.45434 9.90492 36.58582 0.756 19.09734 H ? A ? 100 H 1
   ATOM 2612 HA B PHE A 122 ? -2.19115 9.64585 36.46271 0.756 17.93072 H ? A ? 100 HA 1
   ATOM 2613 HB2 B PHE A 122 ? -2.17108 8.76743 34.25577 0.756 19.88182 H ? A ? 100 HB2 1
   ATOM 2614 HB3 B PHE A 122 ? -1.67132 10.27566 34.22597 0.756 19.88182 H ? A ? 100 HB3 1
   ATOM 2615 HD1 B PHE A 122 ? -0.53920 6.97323 33.80878 0.756 16.98944 H ? A ? 100 HD1 1
   ATOM 2616 HD2 B PHE A 122 ? 0.63252 10.77833 33.54156 0.756 22.43015 H ? A ? 100 HD2 1
   ATOM 2617 HE1 B PHE A 122 ? 1.40977 6.38573 32.71894 0.756 17.80819 H ? A ? 100 HE1 1
   ATOM 2618 HE2 B PHE A 122 ? 2.51602 10.12956 32.32152 0.756 18.67172 H ? A ? 100 HE2 1
   ATOM 2619 HZ B PHE A 122 ? 2.92907 7.92535 32.00663 0.756 17.82626 H ? A ? 100 HZ 1
   ATOM 2620 N C PHE A 122 ? -0.43266 10.31008 36.66523 0.244 16.43507 N ? A ? 100 N 1
   ATOM 2621 CA C PHE A 122 ? -1.40462 9.38106 36.13658 0.244 15.09741 C ? A ? 100 CA 1
   ATOM 2622 C C PHE A 122 ? -1.09105 7.98725 36.66361 0.244 16.37451 C ? A ? 100 C 1
   ATOM 2623 O C PHE A 122 ? -0.06421 7.75532 37.29578 0.244 17.25996 O ? A ? 100 O 1
   ATOM 2624 CB C PHE A 122 ? -1.42607 9.40528 34.59861 0.244 16.60822 C ? A ? 100 CB 1
   ATOM 2625 CG C PHE A 122 ? -0.11032 9.03796 33.95098 0.244 15.52360 C ? A ? 100 CG 1
   ATOM 2626 CD1 C PHE A 122 ? 0.86990 9.99966 33.72525 0.244 17.67834 C ? A ? 100 CD1 1
   ATOM 2627 CD2 C PHE A 122 ? 0.14128 7.74193 33.55185 0.244 14.42427 C ? A ? 100 CD2 1
   ATOM 2628 CE1 C PHE A 122 ? 2.07422 9.66017 33.10829 0.244 16.47663 C ? A ? 100 CE1 1
   ATOM 2629 CE2 C PHE A 122 ? 1.34564 7.41527 32.94603 0.244 15.03061 C ? A ? 100 CE2 1
   ATOM 2630 CZ C PHE A 122 ? 2.30240 8.37657 32.71896 0.244 15.48899 C ? A ? 100 CZ 1
   ATOM 2631 H C PHE A 122 ? 0.26973 9.93883 36.99449 0.244 19.72208 H ? A ? 100 H 1
   ATOM 2632 HA C PHE A 122 ? -2.28618 9.62919 36.45626 0.244 18.11689 H ? A ? 100 HA 1
   ATOM 2633 HB2 C PHE A 122 ? -2.09267 8.77263 34.28830 0.244 19.92987 H ? A ? 100 HB2 1
   ATOM 2634 HB3 C PHE A 122 ? -1.65718 10.30084 34.30629 0.244 19.92987 H ? A ? 100 HB3 1
   ATOM 2635 HD1 C PHE A 122 ? 0.72038 10.87892 33.98876 0.244 21.21401 H ? A ? 100 HD1 1
   ATOM 2636 HD2 C PHE A 122 ? -0.50040 7.08304 33.68973 0.244 17.30912 H ? A ? 100 HD2 1
   ATOM 2637 HE1 C PHE A 122 ? 2.72165 10.31179 32.96300 0.244 19.77196 H ? A ? 100 HE1 1
   ATOM 2638 HE2 C PHE A 122 ? 1.50792 6.53593 32.69046 0.244 18.03674 H ? A ? 100 HE2 1
   ATOM 2639 HZ C PHE A 122 ? 3.10187 8.15033 32.30115 0.244 18.58679 H ? A ? 100 HZ 1
   ATOM 2640 N . THR A 123 ? -2.02642 7.07161 36.41940 1.000 23.56209 N ? A ? 101 N 1
   ATOM 2641 CA . THR A 123 ? -1.91007 5.69044 36.80324 1.000 19.25783 C ? A ? 101 CA 1
   ATOM 2642 C . THR A 123 ? -1.91312 4.86879 35.52511 1.000 21.55834 C ? A ? 101 C 1
   ATOM 2643 O . THR A 123 ? -2.68626 5.12346 34.59616 1.000 18.34603 O ? A ? 101 O 1
   ATOM 2644 HA . THR A 123 ? -1.08220 5.51789 37.27838 1.000 23.10940 H ? A ? 101 HA 1
   ATOM 2645 CB A THR A 123 ? -3.06121 5.26689 37.74579 0.583 20.25843 C ? A ? 101 CB 1
   ATOM 2646 OG1 A THR A 123 ? -2.95233 6.02106 38.95632 0.583 20.52257 O ? A ? 101 OG1 1
   ATOM 2647 CG2 A THR A 123 ? -2.97229 3.74896 38.06326 0.583 24.12553 C ? A ? 101 CG2 1
   ATOM 2648 HB A THR A 123 ? -3.92075 5.43216 37.32772 0.583 24.31012 H ? A ? 101 HB 1
   ATOM 2649 HG1 A THR A 123 ? -3.56429 5.80095 39.48798 0.583 24.62709 H ? A ? 101 HG1 1
   ATOM 2650 HG21 A THR A 123 ? -3.58488 3.52365 38.78080 0.583 28.95064 H ? A ? 101 HG21 1
   ATOM 2651 HG22 A THR A 123 ? -3.20488 3.23131 37.27659 0.583 28.95064 H ? A ? 101 HG22 1
   ATOM 2652 HG23 A THR A 123 ? -2.07013 3.51932 38.33580 0.583 28.95064 H ? A ? 101 HG23 1
   ATOM 2653 CB B THR A 123 ? -3.03194 5.21790 37.73514 0.417 20.29902 C ? A ? 101 CB 1
   ATOM 2654 OG1 B THR A 123 ? -3.15065 3.77047 37.72084 0.417 24.79943 O ? A ? 101 OG1 1
   ATOM 2655 CG2 B THR A 123 ? -4.29725 5.73397 37.28273 0.417 20.12715 C ? A ? 101 CG2 1
   ATOM 2656 H B THR A 123 ? -2.80527 7.26936 36.11300 0.756 28.27451 H ? A ? 101 H 1
   ATOM 2657 HB B THR A 123 ? -2.82531 5.52811 38.63067 0.417 24.35882 H ? A ? 101 HB 1
   ATOM 2658 HG1 B THR A 123 ? -3.78741 3.52955 38.21287 0.417 29.75932 H ? A ? 101 HG1 1
   ATOM 2659 HG21 B THR A 123 ? -5.02123 5.19262 37.63444 0.417 24.15258 H ? A ? 101 HG21 1
   ATOM 2660 HG22 B THR A 123 ? -4.41085 6.64786 37.58735 0.417 24.15258 H ? A ? 101 HG22 1
   ATOM 2661 HG23 B THR A 123 ? -4.33456 5.71826 36.31357 0.417 24.15258 H ? A ? 101 HG23 1
   ATOM 2662 H C THR A 123 ? -2.76487 7.24583 36.01451 0.244 28.27451 H ? A ? 101 H 1
   ATOM 2663 N . VAL A 124 ? -1.00954 3.89984 35.45058 1.000 18.58841 N ? A ? 102 N 1
   ATOM 2664 CA . VAL A 124 ? -0.87022 3.04876 34.27218 1.000 20.11503 C ? A ? 102 CA 1
   ATOM 2665 C . VAL A 124 ? -2.05272 2.08990 34.24399 1.000 16.03442 C ? A ? 102 C 1
   ATOM 2666 O . VAL A 124 ? -2.29148 1.33128 35.18346 1.000 20.33547 O ? A ? 102 O 1
   ATOM 2667 CB . VAL A 124 ? 0.45742 2.27082 34.30695 1.000 16.47289 C ? A ? 102 CB 1
   ATOM 2668 CG1 . VAL A 124 ? 0.62252 1.35291 33.10888 1.000 18.00098 C ? A ? 102 CG1 1
   ATOM 2669 CG2 . VAL A 124 ? 1.62812 3.28632 34.31935 1.000 18.03287 C ? A ? 102 CG2 1
   ATOM 2670 H . VAL A 124 ? -0.45464 3.71067 36.07979 1.000 22.30609 H ? A ? 102 H 1
   ATOM 2671 HA . VAL A 124 ? -0.88393 3.59674 33.47191 1.000 24.13804 H ? A ? 102 HA 1
   ATOM 2672 HB . VAL A 124 ? 0.46172 1.71666 35.10306 1.000 19.76746 H ? A ? 102 HB 1
   ATOM 2673 HG11 . VAL A 124 ? 1.50180 0.94471 33.14259 1.000 21.60118 H ? A ? 102 HG11 1
   ATOM 2674 HG12 . VAL A 124 ? -0.06221 0.66657 33.14015 1.000 21.60118 H ? A ? 102 HG12 1
   ATOM 2675 HG13 . VAL A 124 ? 0.53100 1.87468 32.29630 1.000 21.60118 H ? A ? 102 HG13 1
   ATOM 2676 HG21 . VAL A 124 ? 2.46670 2.80098 34.36545 1.000 21.63945 H ? A ? 102 HG21 1
   ATOM 2677 HG22 . VAL A 124 ? 1.59618 3.81503 33.50673 1.000 21.63945 H ? A ? 102 HG22 1
   ATOM 2678 HG23 . VAL A 124 ? 1.53713 3.86374 35.09344 1.000 21.63945 H ? A ? 102 HG23 1
   ATOM 2679 N . PRO A 125 ? -2.80610 2.05041 33.14351 1.000 23.16316 N ? A ? 103 N 1
   ATOM 2680 CA . PRO A 125 ? -3.93359 1.12853 33.06679 1.000 23.76082 C ? A ? 103 CA 1
   ATOM 2681 C . PRO A 125 ? -3.57962 -0.35528 33.21717 1.000 19.49276 C ? A ? 103 C 1
   ATOM 2682 O . PRO A 125 ? -2.50847 -0.84022 32.80334 1.000 24.13667 O ? A ? 103 O 1
   ATOM 2683 CB . PRO A 125 ? -4.53009 1.42375 31.67764 1.000 22.07038 C ? A ? 103 CB 1
   ATOM 2684 CG . PRO A 125 ? -4.08848 2.83785 31.32030 1.000 28.31587 C ? A ? 103 CG 1
   ATOM 2685 CD . PRO A 125 ? -2.77321 3.04408 32.05082 1.000 23.08462 C ? A ? 103 CD 1
   ATOM 2686 HA . PRO A 125 ? -4.55715 1.34821 33.77659 1.000 28.51299 H ? A ? 103 HA 1
   ATOM 2687 HB2 . PRO A 125 ? -4.18776 0.78428 31.03360 1.000 26.48445 H ? A ? 103 HB2 1
   ATOM 2688 HB3 . PRO A 125 ? -5.49749 1.36669 31.71976 1.000 26.48445 H ? A ? 103 HB3 1
   ATOM 2689 HG2 . PRO A 125 ? -3.96617 2.91212 30.36092 1.000 33.97905 H ? A ? 103 HG2 1
   ATOM 2690 HG3 . PRO A 125 ? -4.75413 3.47644 31.62031 1.000 33.97905 H ? A ? 103 HG3 1
   ATOM 2691 HD2 . PRO A 125 ? -2.02341 2.87633 31.45872 1.000 27.70154 H ? A ? 103 HD2 1
   ATOM 2692 HD3 . PRO A 125 ? -2.71845 3.94398 32.40871 1.000 27.70154 H ? A ? 103 HD3 1
   ATOM 2693 N . LYS A 126 ? -4.55603 -1.12467 33.71845 1.000 33.17179 N ? A ? 104 N 1
   ATOM 2694 CA . LYS A 126 ? -4.35748 -2.51719 34.12840 1.000 33.14320 C ? A ? 104 CA 1
   ATOM 2695 C . LYS A 126 ? -4.00512 -3.49416 32.97939 1.000 26.88115 C ? A ? 104 C 1
   ATOM 2696 O . LYS A 126 ? -3.30338 -4.49484 33.19410 1.000 32.73138 O ? A ? 104 O 1
   ATOM 2697 H . LYS A 126 ? -5.36465 -0.85571 33.83414 1.000 39.80614 H ? A ? 104 H 1
   ATOM 2698 HA . LYS A 126 ? -3.58920 -2.54538 34.71989 1.000 39.77184 H ? A ? 104 HA 1
   ATOM 2699 CB A LYS A 126 ? -5.63590 -2.97833 34.85116 0.661 44.24248 C ? A ? 104 CB 1
   ATOM 2700 CG A LYS A 126 ? -5.88207 -4.47248 34.85422 0.661 55.34997 C ? A ? 104 CG 1
   ATOM 2701 CD A LYS A 126 ? -7.30906 -4.78626 35.28396 0.661 62.60489 C ? A ? 104 CD 1
   ATOM 2702 CE A LYS A 126 ? -7.55421 -6.28944 35.35749 0.661 72.17518 C ? A ? 104 CE 1
   ATOM 2703 NZ A LYS A 126 ? -6.68395 -6.96917 36.37963 0.661 69.80007 N ? A ? 104 NZ 1
   ATOM 2704 HB2 A LYS A 126 ? -5.58252 -2.69296 35.77670 0.661 53.09098 H ? A ? 104 HB2 1
   ATOM 2705 HB3 A LYS A 126 ? -6.39762 -2.56144 34.41886 0.661 53.09098 H ? A ? 104 HB3 1
   ATOM 2706 HG2 A LYS A 126 ? -5.74539 -4.82491 33.96090 0.661 66.41997 H ? A ? 104 HG2 1
   ATOM 2707 HG3 A LYS A 126 ? -5.27260 -4.89970 35.47625 0.661 66.41997 H ? A ? 104 HG3 1
   ATOM 2708 HD2 A LYS A 126 ? -7.47038 -4.40797 36.16247 0.661 75.12586 H ? A ? 104 HD2 1
   ATOM 2709 HD3 A LYS A 126 ? -7.92869 -4.40765 34.64084 0.661 75.12586 H ? A ? 104 HD3 1
   ATOM 2710 HE2 A LYS A 126 ? -8.48029 -6.44790 35.59870 0.661 86.61022 H ? A ? 104 HE2 1
   ATOM 2711 HE3 A LYS A 126 ? -7.36468 -6.68398 34.49186 0.661 86.61022 H ? A ? 104 HE3 1
   ATOM 2712 HZ1 A LYS A 126 ? -6.74136 -7.85269 36.28908 0.661 83.76008 H ? A ? 104 HZ1 1
   ATOM 2713 HZ2 A LYS A 126 ? -5.83598 -6.72209 36.27008 0.661 83.76008 H ? A ? 104 HZ2 1
   ATOM 2714 HZ3 A LYS A 126 ? -6.94635 -6.74525 37.20006 0.661 83.76008 H ? A ? 104 HZ3 1
   ATOM 2715 CB B LYS A 126 ? -5.62894 -2.97961 34.85717 0.339 44.25463 C ? A ? 104 CB 1
   ATOM 2716 CG B LYS A 126 ? -6.04683 -4.41539 34.60239 0.339 54.62775 C ? A ? 104 CG 1
   ATOM 2717 CD B LYS A 126 ? -7.40769 -4.69044 35.23474 0.339 62.50573 C ? A ? 104 CD 1
   ATOM 2718 CE B LYS A 126 ? -7.89095 -6.10172 34.94149 0.339 69.62969 C ? A ? 104 CE 1
   ATOM 2719 NZ B LYS A 126 ? -7.01360 -7.12893 35.57864 0.339 75.17131 N ? A ? 104 NZ 1
   ATOM 2720 HB2 B LYS A 126 ? -5.48333 -2.88714 35.81171 0.339 53.10555 H ? A ? 104 HB2 1
   ATOM 2721 HB3 B LYS A 126 ? -6.36384 -2.41179 34.57714 0.339 53.10555 H ? A ? 104 HB3 1
   ATOM 2722 HG2 B LYS A 126 ? -6.11170 -4.57133 33.64720 0.339 65.55330 H ? A ? 104 HG2 1
   ATOM 2723 HG3 B LYS A 126 ? -5.39569 -5.01864 34.99355 0.339 65.55330 H ? A ? 104 HG3 1
   ATOM 2724 HD2 B LYS A 126 ? -7.34076 -4.58611 36.19679 0.339 75.00688 H ? A ? 104 HD2 1
   ATOM 2725 HD3 B LYS A 126 ? -8.05872 -4.06620 34.87783 0.339 75.00688 H ? A ? 104 HD3 1
   ATOM 2726 HE2 B LYS A 126 ? -8.78982 -6.21135 35.28921 0.339 83.55563 H ? A ? 104 HE2 1
   ATOM 2727 HE3 B LYS A 126 ? -7.88576 -6.24948 33.98283 0.339 83.55563 H ? A ? 104 HE3 1
   ATOM 2728 HZ1 B LYS A 126 ? -7.31742 -7.94502 35.39487 0.339 90.20558 H ? A ? 104 HZ1 1
   ATOM 2729 HZ2 B LYS A 126 ? -6.18253 -7.05365 35.26919 0.339 90.20558 H ? A ? 104 HZ2 1
   ATOM 2730 HZ3 B LYS A 126 ? -7.00442 -7.01614 36.46142 0.339 90.20558 H ? A ? 104 HZ3 1
   ATOM 2731 N . GLU A 127 ? -4.55508 -3.31966 31.80673 1.000 32.76429 N ? A ? 105 N 1
   ATOM 2732 CA . GLU A 127 ? -4.37518 -4.29783 30.72760 1.000 40.06684 C ? A ? 105 CA 1
   ATOM 2733 C . GLU A 127 ? -3.25552 -3.86258 29.76739 1.000 27.30150 C ? A ? 105 C 1
   ATOM 2734 O . GLU A 127 ? -3.00504 -4.52848 28.73622 1.000 23.45264 O ? A ? 105 O 1
   ATOM 2735 H . GLU A 127 ? -5.04266 -2.64363 31.59495 1.000 39.31715 H ? A ? 105 H 1
   ATOM 2736 HA . GLU A 127 ? -4.13601 -5.15724 31.10852 1.000 48.08021 H ? A ? 105 HA 1
   ATOM 2737 CB A GLU A 127 ? -5.69755 -4.50936 29.98249 0.325 39.78363 C ? A ? 105 CB 1
   ATOM 2738 CG A GLU A 127 ? -6.73607 -5.24427 30.84294 0.325 46.19891 C ? A ? 105 CG 1
   ATOM 2739 CD A GLU A 127 ? -8.12326 -5.29070 30.21819 0.325 51.90120 C ? A ? 105 CD 1
   ATOM 2740 OE1 A GLU A 127 ? -8.52010 -4.29236 29.59021 0.325 49.89009 O ? A ? 105 OE1 1
   ATOM 2741 OE2 A GLU A 127 ? -8.82000 -6.32400 30.36305 0.325 55.31797 O ? A ? 105 OE2 1
   ATOM 2742 HB2 A GLU A 127 ? -6.06494 -3.64628 29.73549 0.325 47.74035 H ? A ? 105 HB2 1
   ATOM 2743 HB3 A GLU A 127 ? -5.53309 -5.03981 29.18721 0.325 47.74035 H ? A ? 105 HB3 1
   ATOM 2744 HG2 A GLU A 127 ? -6.44073 -6.15847 30.97679 0.325 55.43869 H ? A ? 105 HG2 1
   ATOM 2745 HG3 A GLU A 127 ? -6.81106 -4.79138 31.69744 0.325 55.43869 H ? A ? 105 HG3 1
   ATOM 2746 CB B GLU A 127 ? -5.68846 -4.46913 29.96474 0.196 39.78465 C ? A ? 105 CB 1
   ATOM 2747 CG B GLU A 127 ? -6.17760 -5.90591 29.97161 0.196 44.45152 C ? A ? 105 CG 1
   ATOM 2748 CD B GLU A 127 ? -7.52702 -6.12900 29.30552 0.196 49.26213 C ? A ? 105 CD 1
   ATOM 2749 OE1 B GLU A 127 ? -8.34329 -5.18020 29.19022 0.196 48.96952 O ? A ? 105 OE1 1
   ATOM 2750 OE2 B GLU A 127 ? -7.77979 -7.28846 28.92000 0.196 49.00856 O ? A ? 105 OE2 1
   ATOM 2751 HB2 B GLU A 127 ? -6.36980 -3.91620 30.37819 0.196 47.74158 H ? A ? 105 HB2 1
   ATOM 2752 HB3 B GLU A 127 ? -5.55691 -4.19933 29.04235 0.196 47.74158 H ? A ? 105 HB3 1
   ATOM 2753 HG2 B GLU A 127 ? -5.52852 -6.45386 29.50327 0.196 53.34183 H ? A ? 105 HG2 1
   ATOM 2754 HG3 B GLU A 127 ? -6.25647 -6.19939 30.89278 0.196 53.34183 H ? A ? 105 HG3 1
   ATOM 2755 CB C GLU A 127 ? -5.69291 -4.51236 29.96523 0.479 39.77259 C ? A ? 105 CB 1
   ATOM 2756 CG C GLU A 127 ? -6.77251 -5.20887 30.81166 0.479 46.21542 C ? A ? 105 CG 1
   ATOM 2757 CD C GLU A 127 ? -7.97169 -5.72748 30.00330 0.479 52.23412 C ? A ? 105 CD 1
   ATOM 2758 OE1 C GLU A 127 ? -8.05917 -5.45579 28.78087 0.479 47.58771 O ? A ? 105 OE1 1
   ATOM 2759 OE2 C GLU A 127 ? -8.83200 -6.42232 30.60375 0.479 55.63987 O ? A ? 105 OE2 1
   ATOM 2760 HB2 C GLU A 127 ? -6.04009 -3.64993 29.68846 0.479 47.72711 H ? A ? 105 HB2 1
   ATOM 2761 HB3 C GLU A 127 ? -5.51974 -5.06541 29.18738 0.479 47.72711 H ? A ? 105 HB3 1
   ATOM 2762 HG2 C GLU A 127 ? -6.37144 -5.96867 31.26193 0.479 55.45851 H ? A ? 105 HG2 1
   ATOM 2763 HG3 C GLU A 127 ? -7.11039 -4.57651 31.46500 0.479 55.45851 H ? A ? 105 HG3 1
   ATOM 2764 N . LEU A 128 ? -2.56619 -2.78242 30.09688 1.000 15.51898 N ? A ? 106 N 1
   ATOM 2765 CA . LEU A 128 ? -1.70491 -2.17397 29.10315 1.000 20.54171 C ? A ? 106 CA 1
   ATOM 2766 C . LEU A 128 ? -0.34910 -2.85549 29.07221 1.000 17.15526 C ? A ? 106 C 1
   ATOM 2767 O . LEU A 128 ? 0.19967 -3.27018 30.10935 1.000 15.62149 O ? A ? 106 O 1
   ATOM 2768 CB . LEU A 128 ? -1.50243 -0.68699 29.40642 1.000 20.23404 C ? A ? 106 CB 1
   ATOM 2769 CG . LEU A 128 ? -0.91863 0.20932 28.29364 1.000 15.25928 C ? A ? 106 CG 1
   ATOM 2770 CD1 . LEU A 128 ? -1.78858 0.36134 27.08868 1.000 17.20375 C ? A ? 106 CD1 1
   ATOM 2771 CD2 . LEU A 128 ? -0.53301 1.57324 28.98854 1.000 16.47303 C ? A ? 106 CD2 1
   ATOM 2772 H . LEU A 128 ? -2.58047 -2.39608 30.86508 1.000 18.62277 H ? A ? 106 H 1
   ATOM 2773 HA . LEU A 128 ? -2.12159 -2.26547 28.23200 1.000 24.65005 H ? A ? 106 HA 1
   ATOM 2774 HB2 . LEU A 128 ? -2.36708 -0.31391 29.63896 1.000 24.28085 H ? A ? 106 HB2 1
   ATOM 2775 HB3 . LEU A 128 ? -0.89831 -0.62068 30.16243 1.000 24.28085 H ? A ? 106 HB3 1
   ATOM 2776 HG . LEU A 128 ? -0.13439 -0.20363 27.89950 1.000 18.31113 H ? A ? 106 HG 1
   ATOM 2777 HD11 . LEU A 128 ? -1.41537 1.04818 26.51435 1.000 20.64450 H ? A ? 106 HD11 1
   ATOM 2778 HD12 . LEU A 128 ? -1.82189 -0.48421 26.61452 1.000 20.64450 H ? A ? 106 HD12 1
   ATOM 2779 HD13 . LEU A 128 ? -2.68018 0.61646 27.37305 1.000 20.64450 H ? A ? 106 HD13 1
   ATOM 2780 HD21 . LEU A 128 ? -0.11676 2.15488 28.33331 1.000 19.76763 H ? A ? 106 HD21 1
   ATOM 2781 HD22 . LEU A 128 ? -1.33745 1.98901 29.33626 1.000 19.76763 H ? A ? 106 HD22 1
   ATOM 2782 HD23 . LEU A 128 ? 0.08661 1.39440 29.71310 1.000 19.76763 H ? A ? 106 HD23 1
   ATOM 2783 N B ALA A 129 ? 0.22592 -2.90913 27.87358 0.335 13.45817 N ? A ? 107 N 1
   ATOM 2784 CA B ALA A 129 ? 1.55984 -3.44963 27.71151 0.335 13.58195 C ? A ? 107 CA 1
   ATOM 2785 C B ALA A 129 ? 2.17335 -2.92881 26.43874 0.335 15.40022 C ? A ? 107 C 1
   ATOM 2786 O B ALA A 129 ? 1.48075 -2.74563 25.41651 0.335 13.57584 O ? A ? 107 O 1
   ATOM 2787 CB B ALA A 129 ? 1.54623 -4.98659 27.68306 0.335 19.38474 C ? A ? 107 CB 1
   ATOM 2788 H B ALA A 129 ? -0.13956 -2.63802 27.14383 0.335 16.14980 H ? A ? 107 H 1
   ATOM 2789 HA B ALA A 129 ? 2.10425 -3.14837 28.45566 0.335 16.29834 H ? A ? 107 HA 1
   ATOM 2790 HB1 B ALA A 129 ? 2.45955 -5.30965 27.63442 0.335 23.26169 H ? A ? 107 HB1 1
   ATOM 2791 HB2 B ALA A 129 ? 1.12231 -5.31367 28.49190 0.335 23.26169 H ? A ? 107 HB2 1
   ATOM 2792 HB3 B ALA A 129 ? 1.04842 -5.28365 26.90534 0.335 23.26169 H ? A ? 107 HB3 1
   ATOM 2793 N C ALA A 129 ? 0.21950 -2.91523 27.87077 0.665 13.40430 N ? A ? 107 N 1
   ATOM 2794 CA C ALA A 129 ? 1.55762 -3.42279 27.70107 0.665 13.44626 C ? A ? 107 CA 1
   ATOM 2795 C C ALA A 129 ? 2.16830 -2.91300 26.43980 0.665 15.42408 C ? A ? 107 C 1
   ATOM 2796 O C ALA A 129 ? 1.47231 -2.73863 25.39906 0.665 13.55395 O ? A ? 107 O 1
   ATOM 2797 CB C ALA A 129 ? 1.57632 -4.96729 27.68632 0.665 19.46795 C ? A ? 107 CB 1
   ATOM 2798 H C ALA A 129 ? -0.15853 -2.66435 27.14019 0.665 16.08517 H ? A ? 107 H 1
   ATOM 2799 HA C ALA A 129 ? 2.09253 -3.09206 28.43957 0.665 16.13551 H ? A ? 107 HA 1
   ATOM 2800 HB1 C ALA A 129 ? 2.49491 -5.27136 27.61824 0.665 23.36154 H ? A ? 107 HB1 1
   ATOM 2801 HB2 C ALA A 129 ? 1.17920 -5.29579 28.50808 0.665 23.36154 H ? A ? 107 HB2 1
   ATOM 2802 HB3 C ALA A 129 ? 1.06632 -5.28202 26.92360 0.665 23.36154 H ? A ? 107 HB3 1
   ATOM 2803 N . GLY A 130 ? 3.47981 -2.71630 26.49061 1.000 13.53967 N ? A ? 108 N 1
   ATOM 2804 CA . GLY A 130 ? 4.21229 -2.47173 25.25803 1.000 15.98296 C ? A ? 108 CA 1
   ATOM 2805 C . GLY A 130 ? 5.07465 -1.27105 25.35495 1.000 14.13766 C ? A ? 108 C 1
   ATOM 2806 O . GLY A 130 ? 5.45078 -0.86317 26.46410 1.000 14.62861 O ? A ? 108 O 1
   ATOM 2807 HA2 . GLY A 130 ? 4.77341 -3.23729 25.05810 1.000 19.17955 H ? A ? 108 HA2 1
   ATOM 2808 HA3 . GLY A 130 ? 3.58506 -2.34114 24.52973 1.000 19.17955 H ? A ? 108 HA3 1
   ATOM 2809 H B GLY A 130 ? 3.95133 -2.70924 27.20979 0.335 16.24760 H ? A ? 108 H 1
   ATOM 2810 H C GLY A 130 ? 3.95291 -2.72012 27.20878 0.665 16.24760 H ? A ? 108 H 1
   ATOM 2811 N . THR A 131 ? 5.36226 -0.65807 24.19139 1.000 11.82215 N ? A ? 109 N 1
   ATOM 2812 CA . THR A 131 ? 6.33553 0.42720 24.09383 1.000 10.98357 C ? A ? 109 CA 1
   ATOM 2813 C . THR A 131 ? 5.60417 1.65444 23.61000 1.000 13.49833 C ? A ? 109 C 1
   ATOM 2814 O . THR A 131 ? 4.92617 1.62645 22.58243 1.000 13.89953 O ? A ? 109 O 1
   ATOM 2815 H . THR A 131 ? 4.99729 -0.86205 23.43987 1.000 14.18658 H ? A ? 109 H 1
   ATOM 2816 HA . THR A 131 ? 6.72380 0.60378 24.96501 1.000 13.18028 H ? A ? 109 HA 1
   ATOM 2817 CB A THR A 131 ? 7.51831 0.09975 23.20208 0.205 13.41484 C ? A ? 109 CB 1
   ATOM 2818 OG1 A THR A 131 ? 8.22287 1.30439 22.87491 0.205 13.77843 O ? A ? 109 OG1 1
   ATOM 2819 CG2 A THR A 131 ? 7.09601 -0.59000 21.94488 0.205 13.29627 C ? A ? 109 CG2 1
   ATOM 2820 HB A THR A 131 ? 8.10686 -0.50590 23.67926 0.205 16.09781 H ? A ? 109 HB 1
   ATOM 2821 HG1 A THR A 131 ? 8.93643 1.11950 22.47211 0.205 16.53412 H ? A ? 109 HG1 1
   ATOM 2822 HG21 A THR A 131 ? 7.84492 -0.64906 21.33125 0.205 15.95553 H ? A ? 109 HG21 1
   ATOM 2823 HG22 A THR A 131 ? 6.78316 -1.48566 22.14689 0.205 15.95553 H ? A ? 109 HG22 1
   ATOM 2824 HG23 A THR A 131 ? 6.37879 -0.09449 21.51947 0.205 15.95553 H ? A ? 109 HG23 1
   ATOM 2825 CB B THR A 131 ? 7.48570 0.08682 23.17164 0.795 13.37991 C ? A ? 109 CB 1
   ATOM 2826 OG1 B THR A 131 ? 8.01796 -1.24244 23.46789 0.795 14.97162 O ? A ? 109 OG1 1
   ATOM 2827 CG2 B THR A 131 ? 8.60070 1.10352 23.30517 0.795 15.88228 C ? A ? 109 CG2 1
   ATOM 2828 HB B THR A 131 ? 7.15680 0.09740 22.25917 0.795 16.05590 H ? A ? 109 HB 1
   ATOM 2829 HG1 B THR A 131 ? 8.46884 -1.52298 22.81704 0.795 17.96594 H ? A ? 109 HG1 1
   ATOM 2830 HG21 B THR A 131 ? 9.35408 0.84428 22.75189 0.795 19.05874 H ? A ? 109 HG21 1
   ATOM 2831 HG22 B THR A 131 ? 8.28850 1.97733 23.02253 0.795 19.05874 H ? A ? 109 HG22 1
   ATOM 2832 HG23 B THR A 131 ? 8.89211 1.15695 24.22882 0.795 19.05874 H ? A ? 109 HG23 1
   ATOM 2833 N . PHE A 132 ? 5.75060 2.72531 24.38060 1.000 10.03392 N ? A ? 110 N 1
   ATOM 2834 CA . PHE A 132 ? 5.11997 4.05473 24.26323 1.000 8.50092 C ? A ? 110 CA 1
   ATOM 2835 C . PHE A 132 ? 6.23671 5.07472 24.22588 1.000 10.13586 C ? A ? 110 C 1
   ATOM 2836 O . PHE A 132 ? 7.43875 4.70329 24.22693 1.000 10.73176 O ? A ? 110 O 1
   ATOM 2837 H . PHE A 132 ? 6.27206 2.71494 25.06439 1.000 12.04070 H ? A ? 110 H 1
   ATOM 2838 HA . PHE A 132 ? 4.60057 4.17269 23.45254 1.000 10.20111 H ? A ? 110 HA 1
   ATOM 2839 CB A PHE A 132 ? 4.20417 4.22725 25.40121 0.618 10.54540 C ? A ? 110 CB 1
   ATOM 2840 CG A PHE A 132 ? 3.17037 3.11318 25.51087 0.618 13.09988 C ? A ? 110 CG 1
   ATOM 2841 CD1 A PHE A 132 ? 1.92313 3.21297 24.84570 0.618 12.17521 C ? A ? 110 CD1 1
   ATOM 2842 CD2 A PHE A 132 ? 3.48959 1.92347 26.19041 0.618 11.00962 C ? A ? 110 CD2 1
   ATOM 2843 CE1 A PHE A 132 ? 1.03691 2.09588 24.96318 0.618 15.13978 C ? A ? 110 CE1 1
   ATOM 2844 CE2 A PHE A 132 ? 2.58890 0.90667 26.33611 0.618 11.84035 C ? A ? 110 CE2 1
   ATOM 2845 CZ A PHE A 132 ? 1.39740 0.97907 25.78847 0.618 13.20652 C ? A ? 110 CZ 1
   ATOM 2846 HB2 A PHE A 132 ? 4.72098 4.23721 26.22201 0.618 12.65448 H ? A ? 110 HB2 1
   ATOM 2847 HB3 A PHE A 132 ? 3.72913 5.06665 25.29806 0.618 12.65448 H ? A ? 110 HB3 1
   ATOM 2848 HD1 A PHE A 132 ? 1.69156 3.96887 24.35592 0.618 14.61026 H ? A ? 110 HD1 1
   ATOM 2849 HD2 A PHE A 132 ? 4.34087 1.82607 26.55198 0.618 13.21154 H ? A ? 110 HD2 1
   ATOM 2850 HE1 A PHE A 132 ? 0.22769 2.09371 24.50485 0.618 18.16774 H ? A ? 110 HE1 1
   ATOM 2851 HE2 A PHE A 132 ? 2.82245 0.15364 26.82936 0.618 14.20842 H ? A ? 110 HE2 1
   ATOM 2852 HZ A PHE A 132 ? 0.78068 0.29906 25.93726 0.618 15.84782 H ? A ? 110 HZ 1
   ATOM 2853 CB B PHE A 132 ? 4.11775 4.23150 25.39616 0.382 10.62241 C ? A ? 110 CB 1
   ATOM 2854 CG B PHE A 132 ? 3.05096 3.14468 25.38111 0.382 13.16977 C ? A ? 110 CG 1
   ATOM 2855 CD1 B PHE A 132 ? 2.07990 3.10095 24.35164 0.382 12.27202 C ? A ? 110 CD1 1
   ATOM 2856 CD2 B PHE A 132 ? 3.06973 2.12536 26.32117 0.382 11.82885 C ? A ? 110 CD2 1
   ATOM 2857 CE1 B PHE A 132 ? 1.15976 2.01265 24.30580 0.382 13.21007 C ? A ? 110 CE1 1
   ATOM 2858 CE2 B PHE A 132 ? 2.12554 1.10086 26.32218 0.382 11.61565 C ? A ? 110 CE2 1
   ATOM 2859 CZ B PHE A 132 ? 1.18574 1.05679 25.32863 0.382 14.44288 C ? A ? 110 CZ 1
   ATOM 2860 HB2 B PHE A 132 ? 4.58451 4.18826 26.24537 0.382 12.74689 H ? A ? 110 HB2 1
   ATOM 2861 HB3 B PHE A 132 ? 3.67807 5.09105 25.30264 0.382 12.74689 H ? A ? 110 HB3 1
   ATOM 2862 HD1 B PHE A 132 ? 2.04260 3.77501 23.71200 0.382 14.72642 H ? A ? 110 HD1 1
   ATOM 2863 HD2 B PHE A 132 ? 3.73406 2.12564 26.97198 0.382 14.19462 H ? A ? 110 HD2 1
   ATOM 2864 HE1 B PHE A 132 ? 0.55108 1.93877 23.60655 0.382 15.85208 H ? A ? 110 HE1 1
   ATOM 2865 HE2 B PHE A 132 ? 2.13394 0.45427 26.99056 0.382 13.93878 H ? A ? 110 HE2 1
   ATOM 2866 HZ B PHE A 132 ? 0.55065 0.37742 25.33280 0.382 17.33145 H ? A ? 110 HZ 1
   ATOM 2867 N B TRP A 133 ? 5.89136 6.37990 24.08221 0.773 9.43615 N ? A ? 111 N 1
   ATOM 2868 CA B TRP A 133 ? 6.96625 7.36399 24.14840 0.773 9.57299 C ? A ? 111 CA 1
   ATOM 2869 C B TRP A 133 ? 6.43821 8.74597 24.46580 0.773 10.87686 C ? A ? 111 C 1
   ATOM 2870 O B TRP A 133 ? 5.22892 8.99802 24.45461 0.773 11.00431 O ? A ? 111 O 1
   ATOM 2871 CB B TRP A 133 ? 7.76652 7.35816 22.84143 0.773 11.24179 C ? A ? 111 CB 1
   ATOM 2872 CG B TRP A 133 ? 7.10173 7.76616 21.45526 0.773 9.83395 C ? A ? 111 CG 1
   ATOM 2873 CD1 B TRP A 133 ? 6.02155 7.17840 20.88088 0.773 9.63268 C ? A ? 111 CD1 1
   ATOM 2874 CD2 B TRP A 133 ? 7.56917 8.75228 20.52348 0.773 12.44064 C ? A ? 111 CD2 1
   ATOM 2875 NE1 B TRP A 133 ? 5.75308 7.76646 19.61943 0.773 9.04083 N ? A ? 111 NE1 1
   ATOM 2876 CE2 B TRP A 133 ? 6.68894 8.72859 19.39123 0.773 9.99756 C ? A ? 111 CE2 1
   ATOM 2877 CE3 B TRP A 133 ? 8.62387 9.68863 20.53918 0.773 9.46807 C ? A ? 111 CE3 1
   ATOM 2878 CZ2 B TRP A 133 ? 6.85234 9.63474 18.28764 0.773 12.39651 C ? A ? 111 CZ2 1
   ATOM 2879 CZ3 B TRP A 133 ? 8.77420 10.54825 19.42509 0.773 10.14547 C ? A ? 111 CZ3 1
   ATOM 2880 CH2 B TRP A 133 ? 7.94417 10.48688 18.34561 0.773 8.58755 C ? A ? 111 CH2 1
   ATOM 2881 H B TRP A 133 ? 5.09669 6.68326 23.95546 0.773 11.32338 H ? A ? 111 H 1
   ATOM 2882 HA B TRP A 133 ? 7.54796 7.13789 24.89096 0.773 11.48759 H ? A ? 111 HA 1
   ATOM 2883 HB2 B TRP A 133 ? 8.51035 7.96845 22.96457 0.773 13.49015 H ? A ? 111 HB2 1
   ATOM 2884 HB3 B TRP A 133 ? 8.09599 6.45427 22.71762 0.773 13.49015 H ? A ? 111 HB3 1
   ATOM 2885 HD1 B TRP A 133 ? 5.52777 6.48801 21.26093 0.773 11.55921 H ? A ? 111 HD1 1
   ATOM 2886 HE1 B TRP A 133 ? 5.11019 7.55249 19.08980 0.773 10.84900 H ? A ? 111 HE1 1
   ATOM 2887 HE3 B TRP A 133 ? 9.20552 9.73981 21.26303 0.773 11.36168 H ? A ? 111 HE3 1
   ATOM 2888 HZ2 B TRP A 133 ? 6.25744 9.64863 17.57293 0.773 14.87582 H ? A ? 111 HZ2 1
   ATOM 2889 HZ3 B TRP A 133 ? 9.46123 11.17503 19.42960 0.773 12.17456 H ? A ? 111 HZ3 1
   ATOM 2890 HH2 B TRP A 133 ? 8.11750 11.03951 17.61797 0.773 10.30506 H ? A ? 111 HH2 1
   ATOM 2891 N D TRP A 133 ? 5.89494 6.36250 24.15502 0.227 9.65881 N ? A ? 111 N 1
   ATOM 2892 CA D TRP A 133 ? 6.94481 7.37275 24.23520 0.227 9.74892 C ? A ? 111 CA 1
   ATOM 2893 C D TRP A 133 ? 6.33789 8.73068 24.53976 0.227 10.82702 C ? A ? 111 C 1
   ATOM 2894 O D TRP A 133 ? 5.11703 8.90039 24.57337 0.227 10.81003 O ? A ? 111 O 1
   ATOM 2895 CB D TRP A 133 ? 7.75795 7.39535 22.94270 0.227 11.18593 C ? A ? 111 CB 1
   ATOM 2896 CG D TRP A 133 ? 7.00882 7.81464 21.70112 0.227 10.03792 C ? A ? 111 CG 1
   ATOM 2897 CD1 D TRP A 133 ? 5.90768 7.21217 21.16370 0.227 9.75603 C ? A ? 111 CD1 1
   ATOM 2898 CD2 D TRP A 133 ? 7.34248 8.89405 20.83265 0.227 11.20176 C ? A ? 111 CD2 1
   ATOM 2899 NE1 D TRP A 133 ? 5.53002 7.86316 20.00410 0.227 9.93028 N ? A ? 111 NE1 1
   ATOM 2900 CE2 D TRP A 133 ? 6.39393 8.90468 19.79449 0.227 10.03957 C ? A ? 111 CE2 1
   ATOM 2901 CE3 D TRP A 133 ? 8.35374 9.86215 20.83271 0.227 9.87211 C ? A ? 111 CE3 1
   ATOM 2902 CZ2 D TRP A 133 ? 6.42248 9.84375 18.79570 0.227 10.91226 C ? A ? 111 CZ2 1
   ATOM 2903 CZ3 D TRP A 133 ? 8.36980 10.77775 19.79866 0.227 10.05694 C ? A ? 111 CZ3 1
   ATOM 2904 CH2 D TRP A 133 ? 7.42335 10.74478 18.81178 0.227 9.85581 C ? A ? 111 CH2 1
   ATOM 2905 H D TRP A 133 ? 5.09388 6.66193 24.06421 0.227 11.59057 H ? A ? 111 H 1
   ATOM 2906 HA D TRP A 133 ? 7.53284 7.16278 24.97751 0.227 11.69871 H ? A ? 111 HA 1
   ATOM 2907 HB2 D TRP A 133 ? 8.49379 8.01685 23.05753 0.227 13.42311 H ? A ? 111 HB2 1
   ATOM 2908 HB3 D TRP A 133 ? 8.10016 6.50181 22.78340 0.227 13.42311 H ? A ? 111 HB3 1
   ATOM 2909 HD1 D TRP A 133 ? 5.47513 6.47231 21.52483 0.227 11.70723 H ? A ? 111 HD1 1
   ATOM 2910 HE1 D TRP A 133 ? 4.86613 7.65041 19.50054 0.227 11.91633 H ? A ? 111 HE1 1
   ATOM 2911 HE3 D TRP A 133 ? 8.99378 9.88795 21.50693 0.227 11.84654 H ? A ? 111 HE3 1
   ATOM 2912 HZ2 D TRP A 133 ? 5.77309 9.85797 18.13013 0.227 13.09471 H ? A ? 111 HZ2 1
   ATOM 2913 HZ3 D TRP A 133 ? 9.03496 11.42721 19.77304 0.227 12.06833 H ? A ? 111 HZ3 1
   ATOM 2914 HH2 D TRP A 133 ? 7.47292 11.36939 18.12453 0.227 11.82697 H ? A ? 111 HH2 1
   ATOM 2915 N B TYR A 134 ? 7.36608 9.61105 24.89022 0.773 10.97622 N ? A ? 112 N 1
   ATOM 2916 CA B TYR A 134 ? 7.01562 10.99949 25.22902 0.773 11.44359 C ? A ? 112 CA 1
   ATOM 2917 C B TYR A 134 ? 7.80594 11.96128 24.34708 0.773 10.48437 C ? A ? 112 C 1
   ATOM 2918 O B TYR A 134 ? 8.94701 11.72267 23.95071 0.773 9.60511 O ? A ? 112 O 1
   ATOM 2919 CB B TYR A 134 ? 7.23978 11.21730 26.75550 0.773 9.80278 C ? A ? 112 CB 1
   ATOM 2920 CG B TYR A 134 ? 8.66592 10.99761 27.19256 0.773 9.69914 C ? A ? 112 CG 1
   ATOM 2921 CD1 B TYR A 134 ? 9.12359 9.76124 27.60504 0.773 12.20275 C ? A ? 112 CD1 1
   ATOM 2922 CD2 B TYR A 134 ? 9.58587 12.05976 27.29050 0.773 9.19299 C ? A ? 112 CD2 1
   ATOM 2923 CE1 B TYR A 134 ? 10.47912 9.60921 28.13731 0.773 8.21421 C ? A ? 112 CE1 1
   ATOM 2924 CE2 B TYR A 134 ? 10.91059 11.86145 27.64164 0.773 8.81637 C ? A ? 112 CE2 1
   ATOM 2925 CZ B TYR A 134 ? 11.35188 10.59721 28.13424 0.773 9.71489 C ? A ? 112 CZ 1
   ATOM 2926 OH B TYR A 134 ? 12.63629 10.30224 28.46781 0.773 10.51615 O ? A ? 112 OH 1
   ATOM 2927 H B TYR A 134 ? 8.19872 9.42018 24.98965 0.773 13.17146 H ? A ? 112 H 1
   ATOM 2928 HA B TYR A 134 ? 6.08604 11.20641 25.04473 0.773 13.73231 H ? A ? 112 HA 1
   ATOM 2929 HB2 B TYR A 134 ? 6.99756 12.12933 26.98004 0.773 11.76334 H ? A ? 112 HB2 1
   ATOM 2930 HB3 B TYR A 134 ? 6.67984 10.59508 27.24561 0.773 11.76334 H ? A ? 112 HB3 1
   ATOM 2931 HD1 B TYR A 134 ? 8.56614 9.01932 27.54416 0.773 14.64330 H ? A ? 112 HD1 1
   ATOM 2932 HD2 B TYR A 134 ? 9.29331 12.92454 27.11313 0.773 11.03159 H ? A ? 112 HD2 1
   ATOM 2933 HE1 B TYR A 134 ? 10.73326 8.78699 28.48983 0.773 9.85705 H ? A ? 112 HE1 1
   ATOM 2934 HE2 B TYR A 134 ? 11.51896 12.55957 27.55548 0.773 10.57964 H ? A ? 112 HE2 1
   ATOM 2935 HH B TYR A 134 ? 13.13075 10.96523 28.32100 0.773 12.61938 H ? A ? 112 HH 1
   ATOM 2936 N D TYR A 134 ? 7.21746 9.69028 24.82604 0.227 11.03269 N ? A ? 112 N 1
   ATOM 2937 CA D TYR A 134 ? 6.78461 11.05357 25.11960 0.227 11.23010 C ? A ? 112 CA 1
   ATOM 2938 C D TYR A 134 ? 7.65598 12.04582 24.36345 0.227 10.43636 C ? A ? 112 C 1
   ATOM 2939 O D TYR A 134 ? 8.86845 11.86171 24.24744 0.227 9.93978 O ? A ? 112 O 1
   ATOM 2940 CB D TYR A 134 ? 6.81766 11.31063 26.64743 0.227 10.33432 C ? A ? 112 CB 1
   ATOM 2941 CG D TYR A 134 ? 8.15261 11.09504 27.32373 0.227 10.12952 C ? A ? 112 CG 1
   ATOM 2942 CD1 D TYR A 134 ? 8.59483 9.82163 27.66867 0.227 11.57626 C ? A ? 112 CD1 1
   ATOM 2943 CD2 D TYR A 134 ? 8.97774 12.18199 27.65216 0.227 9.24778 C ? A ? 112 CD2 1
   ATOM 2944 CE1 D TYR A 134 ? 9.83002 9.64456 28.32582 0.227 10.05205 C ? A ? 112 CE1 1
   ATOM 2945 CE2 D TYR A 134 ? 10.20809 11.99058 28.27000 0.227 9.77425 C ? A ? 112 CE2 1
   ATOM 2946 CZ D TYR A 134 ? 10.63209 10.71704 28.60156 0.227 10.70690 C ? A ? 112 CZ 1
   ATOM 2947 OH D TYR A 134 ? 11.86206 10.58134 29.23157 0.227 11.87259 O ? A ? 112 OH 1
   ATOM 2948 H D TYR A 134 ? 8.06919 9.57516 24.85608 0.227 13.23923 H ? A ? 112 H 1
   ATOM 2949 HA D TYR A 134 ? 5.87669 11.19812 24.81027 0.227 13.47613 H ? A ? 112 HA 1
   ATOM 2950 HB2 D TYR A 134 ? 6.56119 12.23260 26.80586 0.227 12.40119 H ? A ? 112 HB2 1
   ATOM 2951 HB3 D TYR A 134 ? 6.18187 10.71213 27.06989 0.227 12.40119 H ? A ? 112 HB3 1
   ATOM 2952 HD1 D TYR A 134 ? 8.07124 9.08076 27.46407 0.227 13.89152 H ? A ? 112 HD1 1
   ATOM 2953 HD2 D TYR A 134 ? 8.69624 13.04566 27.45283 0.227 11.09734 H ? A ? 112 HD2 1
   ATOM 2954 HE1 D TYR A 134 ? 10.10154 8.79038 28.57393 0.227 12.06247 H ? A ? 112 HE1 1
   ATOM 2955 HE2 D TYR A 134 ? 10.74870 12.72273 28.46129 0.227 11.72910 H ? A ? 112 HE2 1
   ATOM 2956 HH D TYR A 134 ? 12.00858 9.77249 29.40450 0.227 14.24711 H ? A ? 112 HH 1
   ATOM 2957 N B HIS A 135 ? 7.17462 13.16006 24.04107 0.773 10.93761 N ? A ? 113 N 1
   ATOM 2958 CA B HIS A 135 ? 7.73617 14.12933 23.10096 0.773 12.12582 C ? A ? 113 CA 1
   ATOM 2959 C B HIS A 135 ? 6.89166 15.39465 23.26823 0.773 8.56269 C ? A ? 113 C 1
   ATOM 2960 O B HIS A 135 ? 5.82862 15.33838 23.88090 0.773 10.27334 O ? A ? 113 O 1
   ATOM 2961 CB B HIS A 135 ? 7.86518 13.64054 21.63864 0.773 10.22137 C ? A ? 113 CB 1
   ATOM 2962 CG B HIS A 135 ? 6.55702 13.31530 20.99727 0.773 10.26224 C ? A ? 113 CG 1
   ATOM 2963 ND1 B HIS A 135 ? 5.77097 14.29713 20.42039 0.773 10.28497 N ? A ? 113 ND1 1
   ATOM 2964 CD2 B HIS A 135 ? 6.00441 12.14623 20.61838 0.773 9.80668 C ? A ? 113 CD2 1
   ATOM 2965 CE1 B HIS A 135 ? 4.68781 13.77236 19.90472 0.773 10.63388 C ? A ? 113 CE1 1
   ATOM 2966 NE2 B HIS A 135 ? 4.80743 12.46621 20.02696 0.773 11.30708 N ? A ? 113 NE2 1
   ATOM 2967 H B HIS A 135 ? 6.42350 13.40699 24.37937 0.773 13.12513 H ? A ? 113 H 1
   ATOM 2968 HA B HIS A 135 ? 8.66709 14.30685 23.30775 0.773 14.55098 H ? A ? 113 HA 1
   ATOM 2969 HB2 B HIS A 135 ? 8.28791 14.33741 21.11275 0.773 12.26565 H ? A ? 113 HB2 1
   ATOM 2970 HB3 B HIS A 135 ? 8.40970 12.83792 21.62471 0.773 12.26565 H ? A ? 113 HB3 1
   ATOM 2971 HD1 B HIS A 135 ? 5.96640 15.13445 20.40298 0.773 12.34196 H ? A ? 113 HD1 1
   ATOM 2972 HD2 B HIS A 135 ? 6.36138 11.29529 20.73402 0.773 11.76802 H ? A ? 113 HD2 1
   ATOM 2973 HE1 B HIS A 135 ? 3.97349 14.23203 19.52609 0.773 12.76066 H ? A ? 113 HE1 1
   ATOM 2974 N D HIS A 135 ? 7.02141 13.10668 23.85444 0.227 11.21023 N ? A ? 113 N 1
   ATOM 2975 CA D HIS A 135 ? 7.65787 14.10538 23.00197 0.227 11.75610 C ? A ? 113 CA 1
   ATOM 2976 C D HIS A 135 ? 6.92131 15.42162 23.19657 0.227 8.89291 C ? A ? 113 C 1
   ATOM 2977 O D HIS A 135 ? 5.79350 15.43126 23.69461 0.227 10.36223 O ? A ? 113 O 1
   ATOM 2978 CB D HIS A 135 ? 7.64928 13.68124 21.52344 0.227 10.33784 C ? A ? 113 CB 1
   ATOM 2979 CG D HIS A 135 ? 6.27694 13.41579 20.97830 0.227 10.40503 C ? A ? 113 CG 1
   ATOM 2980 ND1 D HIS A 135 ? 5.45596 14.41688 20.50350 0.227 10.48817 N ? A ? 113 ND1 1
   ATOM 2981 CD2 D HIS A 135 ? 5.60236 12.25902 20.77967 0.227 10.60030 C ? A ? 113 CD2 1
   ATOM 2982 CE1 D HIS A 135 ? 4.31531 13.89991 20.08679 0.227 10.48156 C ? A ? 113 CE1 1
   ATOM 2983 NE2 D HIS A 135 ? 4.36900 12.59279 20.27528 0.227 11.05222 N ? A ? 113 NE2 1
   ATOM 2984 H D HIS A 135 ? 6.18963 13.27288 23.99626 0.227 13.45228 H ? A ? 113 H 1
   ATOM 2985 HA D HIS A 135 ? 8.58296 14.22847 23.26646 0.227 14.10731 H ? A ? 113 HA 1
   ATOM 2986 HB2 D HIS A 135 ? 8.04629 14.39001 20.99342 0.227 12.40541 H ? A ? 113 HB2 1
   ATOM 2987 HB3 D HIS A 135 ? 8.16764 12.86674 21.42969 0.227 12.40541 H ? A ? 113 HB3 1
   ATOM 2988 HD1 D HIS A 135 ? 5.65705 15.25276 20.48212 0.227 12.58580 H ? A ? 113 HD1 1
   ATOM 2989 HD2 D HIS A 135 ? 5.91499 11.40029 20.95217 0.227 12.72036 H ? A ? 113 HD2 1
   ATOM 2990 HE1 D HIS A 135 ? 3.60040 14.37179 19.72467 0.227 12.57787 H ? A ? 113 HE1 1
   ATOM 2991 N B PRO A 136 ? 7.35338 16.50125 22.67920 0.773 9.17976 N ? A ? 114 N 1
   ATOM 2992 CA B PRO A 136 ? 6.60046 17.76554 22.69865 0.773 12.74692 C ? A ? 114 CA 1
   ATOM 2993 C B PRO A 136 ? 5.32934 17.80095 21.85391 0.773 11.39988 C ? A ? 114 C 1
   ATOM 2994 O B PRO A 136 ? 5.15590 17.07759 20.85005 0.773 9.02903 O ? A ? 114 O 1
   ATOM 2995 CB B PRO A 136 ? 7.60240 18.80193 22.14228 0.773 12.45217 C ? A ? 114 CB 1
   ATOM 2996 CG B PRO A 136 ? 8.93957 18.14794 22.14641 0.773 13.47395 C ? A ? 114 CG 1
   ATOM 2997 CD B PRO A 136 ? 8.69374 16.59792 22.11092 0.773 7.58624 C ? A ? 114 CD 1
   ATOM 2998 HA B PRO A 136 ? 6.36120 17.93575 23.62314 0.773 15.29631 H ? A ? 114 HA 1
   ATOM 2999 HB2 B PRO A 136 ? 7.34571 19.04759 21.23969 0.773 14.94260 H ? A ? 114 HB2 1
   ATOM 3000 HB3 B PRO A 136 ? 7.60504 19.58714 22.71178 0.773 14.94260 H ? A ? 114 HB3 1
   ATOM 3001 HG2 B PRO A 136 ? 9.43878 18.43016 21.36409 0.773 16.16874 H ? A ? 114 HG2 1
   ATOM 3002 HG3 B PRO A 136 ? 9.41771 18.39712 22.95276 0.773 16.16874 H ? A ? 114 HG3 1
   ATOM 3003 HD2 B PRO A 136 ? 8.71590 16.25895 21.20235 0.773 9.10349 H ? A ? 114 HD2 1
   ATOM 3004 HD3 B PRO A 136 ? 9.34215 16.12632 22.65687 0.773 9.10349 H ? A ? 114 HD3 1
   ATOM 3005 N D PRO A 136 ? 7.51440 16.54233 22.78413 0.227 9.59019 N ? A ? 114 N 1
   ATOM 3006 CA D PRO A 136 ? 6.80197 17.82875 22.89157 0.227 12.12047 C ? A ? 114 CA 1
   ATOM 3007 C D PRO A 136 ? 5.65500 17.88918 21.89892 0.227 11.50950 C ? A ? 114 C 1
   ATOM 3008 O D PRO A 136 ? 5.71381 17.30229 20.81337 0.227 10.39855 O ? A ? 114 O 1
   ATOM 3009 CB D PRO A 136 ? 7.87358 18.87589 22.56821 0.227 11.42233 C ? A ? 114 CB 1
   ATOM 3010 CG D PRO A 136 ? 9.18485 18.13619 22.66186 0.227 11.87003 C ? A ? 114 CG 1
   ATOM 3011 CD D PRO A 136 ? 8.89246 16.69846 22.29849 0.227 8.56944 C ? A ? 114 CD 1
   ATOM 3012 HA D PRO A 136 ? 6.47803 17.97586 23.79397 0.227 14.54456 H ? A ? 114 HA 1
   ATOM 3013 HB2 D PRO A 136 ? 7.73498 19.22445 21.67367 0.227 13.70680 H ? A ? 114 HB2 1
   ATOM 3014 HB3 D PRO A 136 ? 7.83542 19.59767 23.21511 0.227 13.70680 H ? A ? 114 HB3 1
   ATOM 3015 HG2 D PRO A 136 ? 9.82087 18.52285 22.03988 0.227 14.24403 H ? A ? 114 HG2 1
   ATOM 3016 HG3 D PRO A 136 ? 9.52766 18.19645 23.56726 0.227 14.24403 H ? A ? 114 HG3 1
   ATOM 3017 HD2 D PRO A 136 ? 8.94466 16.56094 21.33971 0.227 10.28333 H ? A ? 114 HD2 1
   ATOM 3018 HD3 D PRO A 136 ? 9.49632 16.09128 22.75411 0.227 10.28333 H ? A ? 114 HD3 1
   ATOM 3019 N B HIS A 137 ? 4.39702 18.62831 22.30926 0.773 11.80558 N ? A ? 115 N 1
   ATOM 3020 CA B HIS A 137 ? 3.13089 18.82417 21.56441 0.773 12.03208 C ? A ? 115 CA 1
   ATOM 3021 C B HIS A 137 ? 2.65325 20.28694 21.69632 0.773 14.01204 C ? A ? 115 C 1
   ATOM 3022 O B HIS A 137 ? 1.45922 20.59797 21.82963 0.773 14.14410 O ? A ? 115 O 1
   ATOM 3023 CB B HIS A 137 ? 2.05635 17.86121 22.07093 0.773 14.80371 C ? A ? 115 CB 1
   ATOM 3024 CG B HIS A 137 ? 0.92256 17.73100 21.07886 0.773 12.57088 C ? A ? 115 CG 1
   ATOM 3025 ND1 B HIS A 137 ? 0.99377 16.90037 19.98324 0.773 16.51853 N ? A ? 115 ND1 1
   ATOM 3026 CD2 B HIS A 137 ? -0.28795 18.31579 21.04632 0.773 14.98752 C ? A ? 115 CD2 1
   ATOM 3027 CE1 B HIS A 137 ? -0.10373 17.03492 19.26926 0.773 15.42248 C ? A ? 115 CE1 1
   ATOM 3028 NE2 B HIS A 137 ? -0.88388 17.94256 19.85616 0.773 16.60523 N ? A ? 115 NE2 1
   ATOM 3029 H B HIS A 137 ? 4.46184 19.08589 23.03452 0.773 14.16669 H ? A ? 115 H 1
   ATOM 3030 HA B HIS A 137 ? 3.28716 18.64673 20.62367 0.773 14.43849 H ? A ? 115 HA 1
   ATOM 3031 HB2 B HIS A 137 ? 2.44838 16.98413 22.20491 0.773 17.76446 H ? A ? 115 HB2 1
   ATOM 3032 HB3 B HIS A 137 ? 1.69491 18.19431 22.90717 0.773 17.76446 H ? A ? 115 HB3 1
   ATOM 3033 HD1 B HIS A 137 ? 1.65015 16.37739 19.79545 0.773 19.82224 H ? A ? 115 HD1 1
   ATOM 3034 HD2 B HIS A 137 ? -0.65442 18.86646 21.70004 0.773 17.98502 H ? A ? 115 HD2 1
   ATOM 3035 HE1 B HIS A 137 ? -0.30179 16.57387 18.48625 0.773 18.50697 H ? A ? 115 HE1 1
   ATOM 3036 N D HIS A 137 ? 4.59784 18.59397 22.30210 0.227 11.92136 N ? A ? 115 N 1
   ATOM 3037 CA D HIS A 137 ? 3.34458 18.63670 21.55338 0.227 12.64348 C ? A ? 115 CA 1
   ATOM 3038 C D HIS A 137 ? 2.70726 20.01925 21.70240 0.227 14.28698 C ? A ? 115 C 1
   ATOM 3039 O D HIS A 137 ? 1.55986 20.16771 22.14130 0.227 14.49132 O ? A ? 115 O 1
   ATOM 3040 CB D HIS A 137 ? 2.40945 17.53777 22.05099 0.227 13.74355 C ? A ? 115 CB 1
   ATOM 3041 CG D HIS A 137 ? 1.30154 17.22477 21.09377 0.227 14.15536 C ? A ? 115 CG 1
   ATOM 3042 ND1 D HIS A 137 ? 1.28569 17.72146 19.81508 0.227 16.03882 N ? A ? 115 ND1 1
   ATOM 3043 CD2 D HIS A 137 ? 0.18802 16.46870 21.22038 0.227 14.58178 C ? A ? 115 CD2 1
   ATOM 3044 CE1 D HIS A 137 ? 0.22241 17.25690 19.17710 0.227 15.38389 C ? A ? 115 CE1 1
   ATOM 3045 NE2 D HIS A 137 ? -0.47656 16.51535 20.02375 0.227 13.37986 N ? A ? 115 NE2 1
   ATOM 3046 H D HIS A 137 ? 4.58317 19.06504 23.02146 0.227 14.30564 H ? A ? 115 H 1
   ATOM 3047 HA D HIS A 137 ? 3.53589 18.49446 20.61313 0.227 15.17217 H ? A ? 115 HA 1
   ATOM 3048 HB2 D HIS A 137 ? 2.92343 16.72654 22.18750 0.227 16.49226 H ? A ? 115 HB2 1
   ATOM 3049 HB3 D HIS A 137 ? 2.00912 17.82162 22.88769 0.227 16.49226 H ? A ? 115 HB3 1
   ATOM 3050 HD2 D HIS A 137 ? -0.07776 16.00274 21.98008 0.227 17.49813 H ? A ? 115 HD2 1
   ATOM 3051 HE1 D HIS A 137 ? 0.00404 17.42252 18.28840 0.227 18.46067 H ? A ? 115 HE1 1
   ATOM 3052 HE2 D HIS A 137 ? -1.22424 16.12732 19.85052 0.227 16.05584 H ? A ? 115 HE2 1
   ATOM 3053 N B LEU A 138 ? 3.57108 21.20928 21.67651 0.773 15.31570 N ? A ? 116 N 1
   ATOM 3054 CA B LEU A 138 ? 3.17590 22.64220 21.72618 0.773 14.22046 C ? A ? 116 CA 1
   ATOM 3055 C B LEU A 138 ? 3.00679 23.09289 20.28071 0.773 13.15287 C ? A ? 116 C 1
   ATOM 3056 O B LEU A 138 ? 3.99864 23.19605 19.55002 0.773 13.71753 O ? A ? 116 O 1
   ATOM 3057 CB B LEU A 138 ? 4.20722 23.46467 22.42476 0.773 16.73605 C ? A ? 116 CB 1
   ATOM 3058 CG B LEU A 138 ? 4.14858 24.90304 22.81324 0.773 20.94620 C ? A ? 116 CG 1
   ATOM 3059 CD1 B LEU A 138 ? 3.60146 25.61336 21.60060 0.773 22.99715 C ? A ? 116 CD1 1
   ATOM 3060 CD2 B LEU A 138 ? 3.40875 25.10925 24.11013 0.773 18.62436 C ? A ? 116 CD2 1
   ATOM 3061 H B LEU A 138 ? 4.41753 21.06274 21.63583 0.773 18.37884 H ? A ? 116 H 1
   ATOM 3062 HA B LEU A 138 ? 2.34061 22.73969 22.20958 0.773 17.06455 H ? A ? 116 HA 1
   ATOM 3063 HB2 B LEU A 138 ? 4.36746 23.00610 23.26437 0.773 20.08326 H ? A ? 116 HB2 1
   ATOM 3064 HB3 B LEU A 138 ? 4.99512 23.41057 21.86157 0.773 20.08326 H ? A ? 116 HB3 1
   ATOM 3065 HG B LEU A 138 ? 5.01015 25.29119 23.03219 0.773 25.13544 H ? A ? 116 HG 1
   ATOM 3066 HD11 B LEU A 138 ? 3.55132 26.56391 21.78727 0.773 27.59658 H ? A ? 116 HD11 1
   ATOM 3067 HD12 B LEU A 138 ? 4.19274 25.45477 20.84818 0.773 27.59658 H ? A ? 116 HD12 1
   ATOM 3068 HD13 B LEU A 138 ? 2.71662 25.26764 21.40456 0.773 27.59658 H ? A ? 116 HD13 1
   ATOM 3069 HD21 B LEU A 138 ? 3.41758 26.05348 24.33205 0.773 22.34923 H ? A ? 116 HD21 1
   ATOM 3070 HD22 B LEU A 138 ? 2.49451 24.80286 24.00433 0.773 22.34923 H ? A ? 116 HD22 1
   ATOM 3071 HD23 B LEU A 138 ? 3.84913 24.60103 24.80918 0.773 22.34923 H ? A ? 116 HD23 1
   ATOM 3072 N D LEU A 138 ? 3.45829 21.05941 21.33205 0.227 14.69215 N ? A ? 116 N 1
   ATOM 3073 CA D LEU A 138 ? 2.96943 22.44775 21.34820 0.227 15.86728 C ? A ? 116 CA 1
   ATOM 3074 C D LEU A 138 ? 2.75075 22.88236 19.90300 0.227 15.73116 C ? A ? 116 C 1
   ATOM 3075 O D LEU A 138 ? 3.70766 22.98066 19.11925 0.227 15.33081 O ? A ? 116 O 1
   ATOM 3076 CB D LEU A 138 ? 3.93740 23.38241 22.03457 0.227 16.36805 C ? A ? 116 CB 1
   ATOM 3077 CG D LEU A 138 ? 3.48990 24.82594 22.16554 0.227 17.36959 C ? A ? 116 CG 1
   ATOM 3078 CD1 D LEU A 138 ? 2.25652 24.85919 23.00657 0.227 16.90234 C ? A ? 116 CD1 1
   ATOM 3079 CD2 D LEU A 138 ? 4.59720 25.72801 22.74876 0.227 19.74547 C ? A ? 116 CD2 1
   ATOM 3080 H D LEU A 138 ? 4.27146 20.98745 21.06154 0.227 17.63058 H ? A ? 116 H 1
   ATOM 3081 HA D LEU A 138 ? 2.12923 22.47581 21.83212 0.227 19.04074 H ? A ? 116 HA 1
   ATOM 3082 HB2 D LEU A 138 ? 4.09556 23.04845 22.93142 0.227 19.64166 H ? A ? 116 HB2 1
   ATOM 3083 HB3 D LEU A 138 ? 4.76585 23.38339 21.53002 0.227 19.64166 H ? A ? 116 HB3 1
   ATOM 3084 HG D LEU A 138 ? 3.29488 25.19002 21.28786 0.227 20.84351 H ? A ? 116 HG 1
   ATOM 3085 HD11 D LEU A 138 ? 2.33663 25.57484 23.65644 0.227 20.28280 H ? A ? 116 HD11 1
   ATOM 3086 HD12 D LEU A 138 ? 1.48864 25.01586 22.43498 0.227 20.28280 H ? A ? 116 HD12 1
   ATOM 3087 HD13 D LEU A 138 ? 2.16174 24.00797 23.46192 0.227 20.28280 H ? A ? 116 HD13 1
   ATOM 3088 HD21 D LEU A 138 ? 4.26270 26.63613 22.81459 0.227 23.69456 H ? A ? 116 HD21 1
   ATOM 3089 HD22 D LEU A 138 ? 4.84047 25.40050 23.62879 0.227 23.69456 H ? A ? 116 HD22 1
   ATOM 3090 HD23 D LEU A 138 ? 5.36843 25.70137 22.16105 0.227 23.69456 H ? A ? 116 HD23 1
   ATOM 3091 N B HIS A 139 ? 1.74489 23.21477 19.84259 0.773 17.66144 N ? A ? 117 N 1
   ATOM 3092 CA B HIS A 139 ? 1.44312 23.37033 18.42129 0.773 19.74391 C ? A ? 117 CA 1
   ATOM 3093 C B HIS A 139 ? 2.22593 24.54506 17.85485 0.773 21.01129 C ? A ? 117 C 1
   ATOM 3094 O B HIS A 139 ? 2.39591 25.58715 18.53891 0.773 18.65087 O ? A ? 117 O 1
   ATOM 3095 CB B HIS A 139 ? -0.03297 23.66020 18.20826 0.773 20.10418 C ? A ? 117 CB 1
   ATOM 3096 CG B HIS A 139 ? -0.40366 23.96813 16.79701 0.773 21.30080 C ? A ? 117 CG 1
   ATOM 3097 ND1 B HIS A 139 ? -0.16378 23.11813 15.73649 0.773 16.78409 N ? A ? 117 ND1 1
   ATOM 3098 CD2 B HIS A 139 ? -0.95803 25.08064 16.25332 0.773 24.00868 C ? A ? 117 CD2 1
   ATOM 3099 CE1 B HIS A 139 ? -0.57490 23.67814 14.61806 0.773 21.49000 C ? A ? 117 CE1 1
   ATOM 3100 NE2 B HIS A 139 ? -1.09568 24.85078 14.90922 0.773 20.01305 N ? A ? 117 NE2 1
   ATOM 3101 H B HIS A 139 ? 1.05063 23.20995 20.35011 0.773 21.19372 H ? A ? 117 H 1
   ATOM 3102 HA B HIS A 139 ? 1.67597 22.54632 17.96555 0.773 23.69269 H ? A ? 117 HA 1
   ATOM 3103 HB2 B HIS A 139 ? -0.54361 22.88241 18.48247 0.773 24.12502 H ? A ? 117 HB2 1
   ATOM 3104 HB3 B HIS A 139 ? -0.27899 24.42640 18.74985 0.773 24.12502 H ? A ? 117 HB3 1
   ATOM 3105 HD2 B HIS A 139 ? -1.19966 25.85507 16.70804 0.773 28.81042 H ? A ? 117 HD2 1
   ATOM 3106 HE1 B HIS A 139 ? -0.50851 23.30802 13.76747 0.773 25.78800 H ? A ? 117 HE1 1
   ATOM 3107 HE2 B HIS A 139 ? -1.46347 25.38702 14.34639 0.773 24.01567 H ? A ? 117 HE2 1
   ATOM 3108 N D HIS A 139 ? 1.48730 23.11631 19.54495 0.227 18.10504 N ? A ? 117 N 1
   ATOM 3109 CA D HIS A 139 ? 1.15954 23.41683 18.16101 0.227 19.40798 C ? A ? 117 CA 1
   ATOM 3110 C D HIS A 139 ? 1.96169 24.61888 17.69982 0.227 20.02860 C ? A ? 117 C 1
   ATOM 3111 O D HIS A 139 ? 1.92446 25.70023 18.31145 0.227 19.58094 O ? A ? 117 O 1
   ATOM 3112 CB D HIS A 139 ? -0.32151 23.69796 17.98291 0.227 19.85026 C ? A ? 117 CB 1
   ATOM 3113 CG D HIS A 139 ? -0.70248 24.03682 16.57558 0.227 21.33715 C ? A ? 117 CG 1
   ATOM 3114 ND1 D HIS A 139 ? -0.78511 23.10421 15.56360 0.227 18.81018 N ? A ? 117 ND1 1
   ATOM 3115 CD2 D HIS A 139 ? -1.01433 25.22780 16.01116 0.227 23.08021 C ? A ? 117 CD2 1
   ATOM 3116 CE1 D HIS A 139 ? -1.13090 23.70215 14.44143 0.227 21.01772 C ? A ? 117 CE1 1
   ATOM 3117 NE2 D HIS A 139 ? -1.29307 24.98896 14.68877 0.227 20.15327 N ? A ? 117 NE2 1
   ATOM 3118 H D HIS A 139 ? 0.81423 23.10609 20.08017 0.227 21.72605 H ? A ? 117 H 1
   ATOM 3119 HA D HIS A 139 ? 1.37661 22.64079 17.62106 0.227 23.28957 H ? A ? 117 HA 1
   ATOM 3120 HB2 D HIS A 139 ? -0.82279 22.90976 18.24436 0.227 23.82031 H ? A ? 117 HB2 1
   ATOM 3121 HB3 D HIS A 139 ? -0.56686 24.44895 18.54568 0.227 23.82031 H ? A ? 117 HB3 1
   ATOM 3122 HD2 D HIS A 139 ? -1.03560 26.05301 16.43951 0.227 27.69626 H ? A ? 117 HD2 1
   ATOM 3123 HE1 D HIS A 139 ? -1.24181 23.28835 13.61598 0.227 25.22127 H ? A ? 117 HE1 1
   ATOM 3124 HE2 D HIS A 139 ? -1.53434 25.58157 14.11414 0.227 24.18393 H ? A ? 117 HE2 1
   ATOM 3125 N . GLY A 140 ? 2.72628 24.37852 16.64490 1.000 17.97765 N ? A ? 118 N 1
   ATOM 3126 CA . GLY A 140 ? 3.48723 25.40190 15.95801 1.000 17.20752 C ? A ? 118 CA 1
   ATOM 3127 C . GLY A 140 ? 4.96667 25.09574 16.05871 1.000 23.78117 C ? A ? 118 C 1
   ATOM 3128 O . GLY A 140 ? 5.74323 25.45132 15.17615 1.000 20.91900 O ? A ? 118 O 1
   ATOM 3129 HA2 . GLY A 140 ? 3.23259 25.43134 15.02249 1.000 20.64903 H ? A ? 118 HA2 1
   ATOM 3130 HA3 . GLY A 140 ? 3.31467 26.26781 16.35967 1.000 20.64903 H ? A ? 118 HA3 1
   ATOM 3131 H B GLY A 140 ? 2.63448 23.65638 16.18698 0.773 21.57318 H ? A ? 118 H 1
   ATOM 3132 H D GLY A 140 ? 2.82170 23.59767 16.29737 0.227 21.57318 H ? A ? 118 H 1
   ATOM 3133 N . ARG A 141 ? 5.37674 24.40465 17.14885 1.000 15.70550 N ? A ? 119 N 1
   ATOM 3134 CA . ARG A 141 ? 6.80643 24.15548 17.29780 1.000 16.96639 C ? A ? 119 CA 1
   ATOM 3135 C . ARG A 141 ? 7.11473 22.70459 17.65129 1.000 12.96438 C ? A ? 119 C 1
   ATOM 3136 O . ARG A 141 ? 8.21688 22.40645 18.05326 1.000 17.68985 O ? A ? 119 O 1
   ATOM 3137 H . ARG A 141 ? 4.86806 24.09493 17.76926 1.000 18.84660 H ? A ? 119 H 1
   ATOM 3138 HA . ARG A 141 ? 7.24266 24.33450 16.45013 1.000 20.35966 H ? A ? 119 HA 1
   ATOM 3139 CB A ARG A 141 ? 7.39005 25.09898 18.37022 0.692 20.35139 C ? A ? 119 CB 1
   ATOM 3140 CG A ARG A 141 ? 7.56978 26.56732 17.75072 0.692 24.66453 C ? A ? 119 CG 1
   ATOM 3141 CD A ARG A 141 ? 8.42076 27.42805 18.67147 0.692 34.77783 C ? A ? 119 CD 1
   ATOM 3142 NE A ARG A 141 ? 8.17683 26.98648 20.00820 0.692 32.59089 N ? A ? 119 NE 1
   ATOM 3143 CZ A ARG A 141 ? 7.42605 27.70038 20.80899 0.692 28.84155 C ? A ? 119 CZ 1
   ATOM 3144 NH1 A ARG A 141 ? 7.13247 28.97673 20.52426 0.692 31.80011 N ? A ? 119 NH1 1
   ATOM 3145 NH2 A ARG A 141 ? 6.96617 27.12944 21.90240 0.692 21.92545 N ? A ? 119 NH2 1
   ATOM 3146 HB2 A ARG A 141 ? 6.78546 25.14931 19.12708 0.692 24.42166 H ? A ? 119 HB2 1
   ATOM 3147 HB3 A ARG A 141 ? 8.25636 24.77169 18.65882 0.692 24.42166 H ? A ? 119 HB3 1
   ATOM 3148 HG2 A ARG A 141 ? 8.01079 26.50566 16.88897 0.692 29.59744 H ? A ? 119 HG2 1
   ATOM 3149 HG3 A ARG A 141 ? 6.70108 26.98688 17.64957 0.692 29.59744 H ? A ? 119 HG3 1
   ATOM 3150 HD2 A ARG A 141 ? 9.36143 27.31824 18.46178 0.692 41.73340 H ? A ? 119 HD2 1
   ATOM 3151 HD3 A ARG A 141 ? 8.16915 28.36119 18.58874 0.692 41.73340 H ? A ? 119 HD3 1
   ATOM 3152 HE A ARG A 141 ? 8.52363 26.25067 20.28730 0.692 39.10907 H ? A ? 119 HE 1
   ATOM 3153 HH11 A ARG A 141 ? 7.43844 29.33853 19.80657 0.692 38.16013 H ? A ? 119 HH11 1
   ATOM 3154 HH12 A ARG A 141 ? 6.63814 29.43391 21.05925 0.692 38.16013 H ? A ? 119 HH12 1
   ATOM 3155 HH21 A ARG A 141 ? 7.16106 26.30957 22.07397 0.692 26.31054 H ? A ? 119 HH21 1
   ATOM 3156 HH22 A ARG A 141 ? 6.47085 27.57632 22.44514 0.692 26.31054 H ? A ? 119 HH22 1
   ATOM 3157 CB B ARG A 141 ? 7.43887 25.05535 18.36505 0.308 20.36802 C ? A ? 119 CB 1
   ATOM 3158 CG B ARG A 141 ? 6.50440 25.71349 19.32527 0.308 22.45407 C ? A ? 119 CG 1
   ATOM 3159 CD B ARG A 141 ? 7.30679 26.58722 20.32345 0.308 27.00586 C ? A ? 119 CD 1
   ATOM 3160 NE B ARG A 141 ? 8.32608 25.79751 21.02294 0.308 22.72634 N ? A ? 119 NE 1
   ATOM 3161 CZ B ARG A 141 ? 9.31632 26.25942 21.77476 0.308 24.69201 C ? A ? 119 CZ 1
   ATOM 3162 NH1 B ARG A 141 ? 9.48491 27.56270 21.99545 0.308 26.68439 N ? A ? 119 NH1 1
   ATOM 3163 NH2 B ARG A 141 ? 10.14714 25.38586 22.35020 0.308 22.26221 N ? A ? 119 NH2 1
   ATOM 3164 HB2 B ARG A 141 ? 8.05060 24.51528 18.88947 0.308 24.44163 H ? A ? 119 HB2 1
   ATOM 3165 HB3 B ARG A 141 ? 7.92495 25.76232 17.91247 0.308 24.44163 H ? A ? 119 HB3 1
   ATOM 3166 HG2 B ARG A 141 ? 5.88423 26.28155 18.84196 0.308 26.94488 H ? A ? 119 HG2 1
   ATOM 3167 HG3 B ARG A 141 ? 6.01707 25.03858 19.82318 0.308 26.94488 H ? A ? 119 HG3 1
   ATOM 3168 HD2 B ARG A 141 ? 7.75127 27.30160 19.84074 0.308 32.40703 H ? A ? 119 HD2 1
   ATOM 3169 HD3 B ARG A 141 ? 6.70171 26.95949 20.98390 0.308 32.40703 H ? A ? 119 HD3 1
   ATOM 3170 HE B ARG A 141 ? 8.27621 24.94334 20.93624 0.308 27.27160 H ? A ? 119 HE 1
   ATOM 3171 HH11 B ARG A 141 ? 8.93503 28.11878 21.60536 0.308 32.02127 H ? A ? 119 HH11 1
   ATOM 3172 HH21 B ARG A 141 ? 10.03440 24.54182 22.22987 0.308 26.71466 H ? A ? 119 HH21 1
   ATOM 3173 HH22 B ARG A 141 ? 10.79475 25.66752 22.84098 0.308 26.71466 H ? A ? 119 HH22 1
   ATOM 3174 N A VAL A 142 ? 6.20083 21.77839 17.38477 0.562 15.67253 N ? A ? 120 N 1
   ATOM 3175 CA A VAL A 142 ? 6.51506 20.34951 17.59496 0.562 14.30010 C ? A ? 120 CA 1
   ATOM 3176 C A VAL A 142 ? 7.64090 19.92089 16.68107 0.562 11.34245 C ? A ? 120 C 1
   ATOM 3177 O A VAL A 142 ? 8.46199 19.07184 17.00872 0.562 10.90399 O ? A ? 120 O 1
   ATOM 3178 CB A VAL A 142 ? 5.23421 19.55201 17.38699 0.562 10.64671 C ? A ? 120 CB 1
   ATOM 3179 CG1 A VAL A 142 ? 5.46874 18.05170 17.41925 0.562 13.81550 C ? A ? 120 CG1 1
   ATOM 3180 CG2 A VAL A 142 ? 4.19225 19.98701 18.38277 0.562 15.00112 C ? A ? 120 CG2 1
   ATOM 3181 H A VAL A 142 ? 5.40884 21.93550 17.08869 0.562 18.80704 H ? A ? 120 H 1
   ATOM 3182 HA A VAL A 142 ? 6.82867 20.19420 18.49964 0.562 17.16012 H ? A ? 120 HA 1
   ATOM 3183 HB A VAL A 142 ? 4.89859 19.73846 16.49621 0.562 12.77605 H ? A ? 120 HB 1
   ATOM 3184 HG11 A VAL A 142 ? 4.61301 17.59724 17.37365 0.562 16.57860 H ? A ? 120 HG11 1
   ATOM 3185 HG12 A VAL A 142 ? 6.01712 17.80138 16.65931 0.562 16.57860 H ? A ? 120 HG12 1
   ATOM 3186 HG13 A VAL A 142 ? 5.92239 17.82066 18.24492 0.562 16.57860 H ? A ? 120 HG13 1
   ATOM 3187 HG21 A VAL A 142 ? 3.38230 19.47355 18.23701 0.562 18.00135 H ? A ? 120 HG21 1
   ATOM 3188 HG22 A VAL A 142 ? 4.52702 19.82929 19.27941 0.562 18.00135 H ? A ? 120 HG22 1
   ATOM 3189 HG23 A VAL A 142 ? 4.01173 20.93193 18.25855 0.562 18.00135 H ? A ? 120 HG23 1
   ATOM 3190 N C VAL A 142 ? 6.18611 21.78255 17.42648 0.438 15.65219 N ? A ? 120 N 1
   ATOM 3191 CA C VAL A 142 ? 6.55560 20.36618 17.56376 0.438 14.28212 C ? A ? 120 CA 1
   ATOM 3192 C C VAL A 142 ? 7.81303 20.10251 16.75794 0.438 11.24758 C ? A ? 120 C 1
   ATOM 3193 O C VAL A 142 ? 8.88530 19.86340 17.31476 0.438 13.08395 O ? A ? 120 O 1
   ATOM 3194 CB C VAL A 142 ? 5.40192 19.46688 17.13470 0.438 11.34336 C ? A ? 120 CB 1
   ATOM 3195 CG1 C VAL A 142 ? 5.75771 18.02789 17.33692 0.438 13.51820 C ? A ? 120 CG1 1
   ATOM 3196 CG2 C VAL A 142 ? 4.15522 19.83289 17.83779 0.438 14.40264 C ? A ? 120 CG2 1
   ATOM 3197 H C VAL A 142 ? 5.37009 21.93680 17.20307 0.438 18.78263 H ? A ? 120 H 1
   ATOM 3198 HA C VAL A 142 ? 6.74222 20.16667 18.49449 0.438 17.13854 H ? A ? 120 HA 1
   ATOM 3199 HB C VAL A 142 ? 5.23679 19.59413 16.18737 0.438 13.61203 H ? A ? 120 HB 1
   ATOM 3200 HG11 C VAL A 142 ? 4.97470 17.48180 17.16495 0.438 16.22184 H ? A ? 120 HG11 1
   ATOM 3201 HG12 C VAL A 142 ? 6.46905 17.78906 16.72221 0.438 16.22184 H ? A ? 120 HG12 1
   ATOM 3202 HG13 C VAL A 142 ? 6.05470 17.90154 18.25165 0.438 16.22184 H ? A ? 120 HG13 1
   ATOM 3203 HG21 C VAL A 142 ? 3.47501 19.17019 17.64021 0.438 17.28317 H ? A ? 120 HG21 1
   ATOM 3204 HG22 C VAL A 142 ? 4.32632 19.85686 18.79228 0.438 17.28317 H ? A ? 120 HG22 1
   ATOM 3205 HG23 C VAL A 142 ? 3.86484 20.70635 17.53175 0.438 17.28317 H ? A ? 120 HG23 1
   ATOM 3206 N A ALA A 143 ? 7.67472 20.41391 15.46743 0.562 13.42375 N ? A ? 121 N 1
   ATOM 3207 CA A ALA A 143 ? 8.64100 19.81476 14.54929 0.562 12.40371 C ? A ? 121 CA 1
   ATOM 3208 C A ALA A 143 ? 10.03120 20.27887 14.95127 0.562 11.52891 C ? A ? 121 C 1
   ATOM 3209 O A ALA A 143 ? 10.95180 19.45023 15.02294 0.562 10.59332 O ? A ? 121 O 1
   ATOM 3210 CB A ALA A 143 ? 8.29272 20.12958 13.10304 0.562 12.43288 C ? A ? 121 CB 1
   ATOM 3211 H A ALA A 143 ? 7.18723 21.05181 15.15913 0.562 16.10850 H ? A ? 121 H 1
   ATOM 3212 HA A ALA A 143 ? 8.59470 18.84737 14.60318 0.562 14.88445 H ? A ? 121 HA 1
   ATOM 3213 HB1 A ALA A 143 ? 9.04825 19.90095 12.53930 0.562 14.91945 H ? A ? 121 HB1 1
   ATOM 3214 HB2 A ALA A 143 ? 7.51704 19.60782 12.84423 0.562 14.91945 H ? A ? 121 HB2 1
   ATOM 3215 HB3 A ALA A 143 ? 8.09587 21.07614 13.02447 0.562 14.91945 H ? A ? 121 HB3 1
   ATOM 3216 N C ALA A 143 ? 7.72365 20.27713 15.43848 0.438 13.39929 N ? A ? 121 N 1
   ATOM 3217 CA C ALA A 143 ? 8.71653 19.68923 14.54389 0.438 12.41008 C ? A ? 121 CA 1
   ATOM 3218 C C ALA A 143 ? 10.13258 20.15423 14.85356 0.438 11.53397 C ? A ? 121 C 1
   ATOM 3219 O C ALA A 143 ? 11.01912 19.29923 15.00030 0.438 10.71233 O ? A ? 121 O 1
   ATOM 3220 CB C ALA A 143 ? 8.35522 19.96694 13.08326 0.438 12.26279 C ? A ? 121 CB 1
   ATOM 3221 H C ALA A 143 ? 7.10618 20.72558 15.04196 0.438 16.07915 H ? A ? 121 H 1
   ATOM 3222 HA C ALA A 143 ? 8.67969 18.72937 14.67887 0.438 14.89210 H ? A ? 121 HA 1
   ATOM 3223 HB1 C ALA A 143 ? 9.12657 19.77905 12.52591 0.438 14.71535 H ? A ? 121 HB1 1
   ATOM 3224 HB2 C ALA A 143 ? 7.61475 19.39520 12.82690 0.438 14.71535 H ? A ? 121 HB2 1
   ATOM 3225 HB3 C ALA A 143 ? 8.10063 20.89853 12.99254 0.438 14.71535 H ? A ? 121 HB3 1
   ATOM 3226 N A PRO A 144 ? 10.25195 21.54472 15.25154 0.562 13.05186 N ? A ? 122 N 1
   ATOM 3227 CA A PRO A 144 ? 11.57751 21.93262 15.73893 0.562 11.70115 C ? A ? 122 CA 1
   ATOM 3228 C A PRO A 144 ? 11.92305 21.29173 17.06958 0.562 10.58015 C ? A ? 122 C 1
   ATOM 3229 O A PRO A 144 ? 13.08606 20.96719 17.29443 0.562 10.49996 O ? A ? 122 O 1
   ATOM 3230 CB A PRO A 144 ? 11.46051 23.45168 15.91381 0.562 12.17452 C ? A ? 122 CB 1
   ATOM 3231 CG A PRO A 144 ? 10.37591 23.82252 14.97281 0.562 15.59808 C ? A ? 122 CG 1
   ATOM 3232 CD A PRO A 144 ? 9.40051 22.71109 14.94834 0.562 10.74629 C ? A ? 122 CD 1
   ATOM 3233 HA A PRO A 144 ? 12.24186 21.71704 15.06583 0.562 14.04138 H ? A ? 122 HA 1
   ATOM 3234 HB2 A PRO A 144 ? 11.22312 23.66799 16.82910 0.562 14.60942 H ? A ? 122 HB2 1
   ATOM 3235 HB3 A PRO A 144 ? 12.29630 23.88328 15.67700 0.562 14.60942 H ? A ? 122 HB3 1
   ATOM 3236 HG2 A PRO A 144 ? 9.94990 24.63739 15.28167 0.562 18.71770 H ? A ? 122 HG2 1
   ATOM 3237 HG3 A PRO A 144 ? 10.75246 23.95929 14.08941 0.562 18.71770 H ? A ? 122 HG3 1
   ATOM 3238 HD2 A PRO A 144 ? 8.71703 22.83071 15.62617 0.562 12.89555 H ? A ? 122 HD2 1
   ATOM 3239 HD3 A PRO A 144 ? 8.98928 22.62595 14.07396 0.562 12.89555 H ? A ? 122 HD3 1
   ATOM 3240 N C PRO A 144 ? 10.43629 21.44216 14.94027 0.438 13.04246 N ? A ? 122 N 1
   ATOM 3241 CA C PRO A 144 ? 11.82588 21.79749 15.27791 0.438 10.82680 C ? A ? 122 CA 1
   ATOM 3242 C C PRO A 144 ? 12.28953 21.23061 16.61741 0.438 11.24375 C ? A ? 122 C 1
   ATOM 3243 O C PRO A 144 ? 13.46801 20.88287 16.71846 0.438 8.70614 O ? A ? 122 O 1
   ATOM 3244 CB C PRO A 144 ? 11.80175 23.33263 15.29809 0.438 13.35842 C ? A ? 122 CB 1
   ATOM 3245 CG C PRO A 144 ? 10.60871 23.71125 14.41773 0.438 14.48069 C ? A ? 122 CG 1
   ATOM 3246 CD C PRO A 144 ? 9.58936 22.63163 14.69895 0.438 10.77850 C ? A ? 122 CD 1
   ATOM 3247 HA C PRO A 144 ? 12.41743 21.48961 14.57351 0.438 12.99215 H ? A ? 122 HA 1
   ATOM 3248 HB2 C PRO A 144 ? 11.67960 23.65061 16.20631 0.438 16.03010 H ? A ? 122 HB2 1
   ATOM 3249 HB3 C PRO A 144 ? 12.62948 23.68227 14.93268 0.438 16.03010 H ? A ? 122 HB3 1
   ATOM 3250 HG2 C PRO A 144 ? 10.27152 24.58537 14.66897 0.438 17.37683 H ? A ? 122 HG2 1
   ATOM 3251 HG3 C PRO A 144 ? 10.86926 23.71217 13.48338 0.438 17.37683 H ? A ? 122 HG3 1
   ATOM 3252 HD2 C PRO A 144 ? 9.06144 22.84764 15.48351 0.438 12.93420 H ? A ? 122 HD2 1
   ATOM 3253 HD3 C PRO A 144 ? 9.00758 22.49510 13.93489 0.438 12.93420 H ? A ? 122 HD3 1
   ATOM 3254 N A GLN A 145 ? 10.96185 21.17307 17.98246 0.562 10.15796 N ? A ? 123 N 1
   ATOM 3255 CA A GLN A 145 ? 11.29788 20.61812 19.30300 0.562 8.92744 C ? A ? 123 CA 1
   ATOM 3256 C A GLN A 145 ? 11.63768 19.16056 19.22385 0.562 10.15231 C ? A ? 123 C 1
   ATOM 3257 O A GLN A 145 ? 12.64732 18.70359 19.81097 0.562 11.39358 O ? A ? 123 O 1
   ATOM 3258 CB A GLN A 145 ? 10.17853 20.91107 20.29524 0.562 10.97683 C ? A ? 123 CB 1
   ATOM 3259 CG A GLN A 145 ? 10.18900 22.44774 20.76588 0.562 11.88171 C ? A ? 123 CG 1
   ATOM 3260 CD A GLN A 145 ? 9.07421 22.82130 21.75274 0.562 10.25417 C ? A ? 123 CD 1
   ATOM 3261 OE1 A GLN A 145 ? 8.47175 21.98596 22.35363 0.562 11.81286 O ? A ? 123 OE1 1
   ATOM 3262 NE2 A GLN A 145 ? 8.91373 24.14850 22.01383 0.562 13.99483 N ? A ? 123 NE2 1
   ATOM 3263 H A GLN A 145 ? 10.13845 21.39575 17.87281 0.562 12.18955 H ? A ? 123 H 1
   ATOM 3264 HA A GLN A 145 ? 12.09220 21.06113 19.64019 0.562 10.71293 H ? A ? 123 HA 1
   ATOM 3265 HB2 A GLN A 145 ? 9.32340 20.72634 19.87629 0.562 13.17219 H ? A ? 123 HB2 1
   ATOM 3266 HB3 A GLN A 145 ? 10.29164 20.35129 21.07931 0.562 13.17219 H ? A ? 123 HB3 1
   ATOM 3267 HG2 A GLN A 145 ? 11.03685 22.63234 21.19945 0.562 14.25805 H ? A ? 123 HG2 1
   ATOM 3268 HG3 A GLN A 145 ? 10.08705 23.01136 19.98304 0.562 14.25805 H ? A ? 123 HG3 1
   ATOM 3269 HE21 A GLN A 145 ? 9.42367 24.72651 21.63242 0.562 16.79380 H ? A ? 123 HE21 1
   ATOM 3270 HE22 A GLN A 145 ? 8.30248 24.40844 22.56009 0.562 16.79380 H ? A ? 123 HE22 1
   ATOM 3271 N C GLN A 145 ? 11.42331 21.18500 17.64686 0.438 10.24596 N ? A ? 123 N 1
   ATOM 3272 CA C GLN A 145 ? 11.79588 20.61762 18.95554 0.438 10.18934 C ? A ? 123 CA 1
   ATOM 3273 C C GLN A 145 ? 12.07930 19.13463 18.90384 0.438 10.88227 C ? A ? 123 C 1
   ATOM 3274 O C GLN A 145 ? 13.04196 18.64821 19.55092 0.438 11.08064 O ? A ? 123 O 1
   ATOM 3275 CB C GLN A 145 ? 10.70830 20.94930 19.97283 0.438 10.47203 C ? A ? 123 CB 1
   ATOM 3276 CG C GLN A 145 ? 10.72739 22.45660 20.39940 0.438 12.27386 C ? A ? 123 CG 1
   ATOM 3277 CD C GLN A 145 ? 9.81136 22.82555 21.55642 0.438 12.58201 C ? A ? 123 CD 1
   ATOM 3278 OE1 C GLN A 145 ? 9.31155 21.97113 22.27749 0.438 11.27321 O ? A ? 123 OE1 1
   ATOM 3279 NE2 C GLN A 145 ? 9.68435 24.14459 21.81173 0.438 14.36904 N ? A ? 123 NE2 1
   ATOM 3280 H C GLN A 145 ? 10.61458 21.47563 17.61377 0.438 12.29516 H ? A ? 123 H 1
   ATOM 3281 HA C GLN A 145 ? 12.62537 21.02966 19.24374 0.438 12.22721 H ? A ? 123 HA 1
   ATOM 3282 HB2 C GLN A 145 ? 9.84097 20.75698 19.58340 0.438 12.56643 H ? A ? 123 HB2 1
   ATOM 3283 HB3 C GLN A 145 ? 10.84235 20.40924 20.76735 0.438 12.56643 H ? A ? 123 HB3 1
   ATOM 3284 HG2 C GLN A 145 ? 11.63171 22.68712 20.66391 0.438 14.72864 H ? A ? 123 HG2 1
   ATOM 3285 HG3 C GLN A 145 ? 10.45786 22.99256 19.63716 0.438 14.72864 H ? A ? 123 HG3 1
   ATOM 3286 HE21 C GLN A 145 ? 10.10858 24.71830 21.33164 0.438 17.24284 H ? A ? 123 HE21 1
   ATOM 3287 HE22 C GLN A 145 ? 9.17919 24.41147 22.45453 0.438 17.24284 H ? A ? 123 HE22 1
   ATOM 3288 N A LEU A 146 ? 10.79341 18.37097 18.56746 0.562 10.04131 N ? A ? 124 N 1
   ATOM 3289 CA A LEU A 146 ? 11.09243 16.95849 18.40739 0.562 9.14072 C ? A ? 124 CA 1
   ATOM 3290 C A LEU A 146 ? 12.35657 16.73777 17.57096 0.562 8.95205 C ? A ? 124 C 1
   ATOM 3291 O A LEU A 146 ? 13.14813 15.83297 17.86396 0.562 10.87123 O ? A ? 124 O 1
   ATOM 3292 CB A LEU A 146 ? 9.87814 16.25981 17.77500 0.562 9.51046 C ? A ? 124 CB 1
   ATOM 3293 CG A LEU A 146 ? 10.10113 14.80148 17.41139 0.562 9.28200 C ? A ? 124 CG 1
   ATOM 3294 CD1 A LEU A 146 ? 10.37493 14.01232 18.65720 0.562 7.72111 C ? A ? 124 CD1 1
   ATOM 3295 CD2 A LEU A 146 ? 8.91260 14.22216 16.71512 0.562 9.89807 C ? A ? 124 CD2 1
   ATOM 3296 H A LEU A 146 ? 10.05314 18.62597 18.21170 0.562 12.04957 H ? A ? 124 H 1
   ATOM 3297 HA A LEU A 146 ? 11.25796 16.56271 19.27736 0.562 10.96887 H ? A ? 124 HA 1
   ATOM 3298 HB2 A LEU A 146 ? 9.14112 16.29490 18.40465 0.562 11.41255 H ? A ? 124 HB2 1
   ATOM 3299 HB3 A LEU A 146 ? 9.64180 16.73141 16.96098 0.562 11.41255 H ? A ? 124 HB3 1
   ATOM 3300 HG A LEU A 146 ? 10.85853 14.74601 16.80793 0.562 11.13841 H ? A ? 124 HG 1
   ATOM 3301 HD11 A LEU A 146 ? 10.39005 13.06802 18.43592 0.562 9.26534 H ? A ? 124 HD11 1
   ATOM 3302 HD12 A LEU A 146 ? 11.23390 14.28110 19.01890 0.562 9.26534 H ? A ? 124 HD12 1
   ATOM 3303 HD13 A LEU A 146 ? 9.67377 14.18938 19.30368 0.562 9.26534 H ? A ? 124 HD13 1
   ATOM 3304 HD21 A LEU A 146 ? 9.07856 13.28360 16.53497 0.562 11.87768 H ? A ? 124 HD21 1
   ATOM 3305 HD22 A LEU A 146 ? 8.13461 14.31675 17.28668 0.562 11.87768 H ? A ? 124 HD22 1
   ATOM 3306 HD23 A LEU A 146 ? 8.77110 14.69886 15.88227 0.562 11.87768 H ? A ? 124 HD23 1
   ATOM 3307 N C LEU A 146 ? 11.25557 18.36702 18.20439 0.438 9.85481 N ? A ? 124 N 1
   ATOM 3308 CA C LEU A 146 ? 11.51364 16.93613 18.07076 0.438 9.05121 C ? A ? 124 CA 1
   ATOM 3309 C C LEU A 146 ? 12.79618 16.70731 17.28776 0.438 9.52493 C ? A ? 124 C 1
   ATOM 3310 O C LEU A 146 ? 13.60437 15.83812 17.63885 0.438 11.29198 O ? A ? 124 O 1
   ATOM 3311 CB C LEU A 146 ? 10.32422 16.25744 17.37576 0.438 9.71240 C ? A ? 124 CB 1
   ATOM 3312 CG C LEU A 146 ? 10.31131 14.73268 17.29753 0.438 9.44837 C ? A ? 124 CG 1
   ATOM 3313 CD1 C LEU A 146 ? 10.82943 14.12380 18.59739 0.438 8.12346 C ? A ? 124 CD1 1
   ATOM 3314 CD2 C LEU A 146 ? 8.90761 14.23684 16.96568 0.438 9.74923 C ? A ? 124 CD2 1
   ATOM 3315 H C LEU A 146 ? 10.54796 18.64294 17.80095 0.438 11.82577 H ? A ? 124 H 1
   ATOM 3316 HA C LEU A 146 ? 11.61169 16.53591 18.94889 0.438 10.86145 H ? A ? 124 HA 1
   ATOM 3317 HB2 C LEU A 146 ? 9.51890 16.51840 17.84932 0.438 11.65488 H ? A ? 124 HB2 1
   ATOM 3318 HB3 C LEU A 146 ? 10.29233 16.58301 16.46258 0.438 11.65488 H ? A ? 124 HB3 1
   ATOM 3319 HG C LEU A 146 ? 10.90334 14.43811 16.58786 0.438 11.33804 H ? A ? 124 HG 1
   ATOM 3320 HD11 C LEU A 146 ? 10.57639 13.18798 18.63064 0.438 9.74815 H ? A ? 124 HD11 1
   ATOM 3321 HD12 C LEU A 146 ? 11.79561 14.20627 18.62166 0.438 9.74815 H ? A ? 124 HD12 1
   ATOM 3322 HD13 C LEU A 146 ? 10.43795 14.59915 19.34685 0.438 9.74815 H ? A ? 124 HD13 1
   ATOM 3323 HD21 C LEU A 146 ? 8.91973 13.26853 16.90975 0.438 11.69907 H ? A ? 124 HD21 1
   ATOM 3324 HD22 C LEU A 146 ? 8.29889 14.52014 17.66575 0.438 11.69907 H ? A ? 124 HD22 1
   ATOM 3325 HD23 C LEU A 146 ? 8.63230 14.61385 16.11541 0.438 11.69907 H ? A ? 124 HD23 1
   ATOM 3326 N A PHE A 147 ? 12.57099 17.55383 16.52211 0.562 10.82080 N ? A ? 125 N 1
   ATOM 3327 CA A PHE A 147 ? 13.76187 17.34718 15.70906 0.562 12.66537 C ? A ? 125 CA 1
   ATOM 3328 C A PHE A 147 ? 15.05257 17.56735 16.49979 0.562 12.30574 C ? A ? 125 C 1
   ATOM 3329 O A PHE A 147 ? 16.03984 16.84013 16.29930 0.562 13.48019 O ? A ? 125 O 1
   ATOM 3330 CB A PHE A 147 ? 13.71491 18.21021 14.47498 0.562 11.65942 C ? A ? 125 CB 1
   ATOM 3331 CG A PHE A 147 ? 14.67558 17.77431 13.43426 0.562 13.00087 C ? A ? 125 CG 1
   ATOM 3332 CD1 A PHE A 147 ? 14.46113 16.63628 12.70258 0.562 15.12247 C ? A ? 125 CD1 1
   ATOM 3333 CD2 A PHE A 147 ? 15.82624 18.49257 13.21979 0.562 16.86593 C ? A ? 125 CD2 1
   ATOM 3334 CE1 A PHE A 147 ? 15.37750 16.19468 11.73715 0.562 15.34700 C ? A ? 125 CE1 1
   ATOM 3335 CE2 A PHE A 147 ? 16.75873 18.09608 12.27194 0.562 15.24354 C ? A ? 125 CE2 1
   ATOM 3336 CZ A PHE A 147 ? 16.52440 16.96994 11.50233 0.562 18.64224 C ? A ? 125 CZ 1
   ATOM 3337 H A PHE A 147 ? 12.06088 18.20194 16.27851 0.562 12.98496 H ? A ? 125 H 1
   ATOM 3338 HA A PHE A 147 ? 13.76907 16.42232 15.41671 0.562 15.19844 H ? A ? 125 HA 1
   ATOM 3339 HB2 A PHE A 147 ? 12.82295 18.17083 14.09582 0.562 13.99131 H ? A ? 125 HB2 1
   ATOM 3340 HB3 A PHE A 147 ? 13.93127 19.12350 14.71988 0.562 13.99131 H ? A ? 125 HB3 1
   ATOM 3341 HD1 A PHE A 147 ? 13.68665 16.14300 12.85008 0.562 18.14696 H ? A ? 125 HD1 1
   ATOM 3342 HD2 A PHE A 147 ? 15.98369 19.26053 13.72014 0.562 20.23911 H ? A ? 125 HD2 1
   ATOM 3343 HE1 A PHE A 147 ? 15.22921 15.40780 11.26415 0.562 18.41640 H ? A ? 125 HE1 1
   ATOM 3344 HE2 A PHE A 147 ? 17.54013 18.58638 12.15395 0.562 18.29224 H ? A ? 125 HE2 1
   ATOM 3345 HZ A PHE A 147 ? 17.12332 16.72800 10.83326 0.562 22.37069 H ? A ? 125 HZ 1
   ATOM 3346 N C PHE A 147 ? 13.01678 17.50239 16.22717 0.438 11.02580 N ? A ? 125 N 1
   ATOM 3347 CA C PHE A 147 ? 14.22212 17.29395 15.43052 0.438 12.47301 C ? A ? 125 CA 1
   ATOM 3348 C C PHE A 147 ? 15.46982 17.64534 16.23283 0.438 13.02150 C ? A ? 125 C 1
   ATOM 3349 O C PHE A 147 ? 16.53944 17.03256 16.02679 0.438 13.38535 O ? A ? 125 O 1
   ATOM 3350 CB C PHE A 147 ? 14.12992 18.07214 14.14448 0.438 11.73719 C ? A ? 125 CB 1
   ATOM 3351 CG C PHE A 147 ? 15.12448 17.63595 13.15842 0.438 14.03751 C ? A ? 125 CG 1
   ATOM 3352 CD1 C PHE A 147 ? 14.95552 16.48262 12.41231 0.438 15.66669 C ? A ? 125 CD1 1
   ATOM 3353 CD2 C PHE A 147 ? 16.28310 18.33315 13.03847 0.438 16.54437 C ? A ? 125 CD2 1
   ATOM 3354 CE1 C PHE A 147 ? 15.93982 16.05558 11.49464 0.438 16.53988 C ? A ? 125 CE1 1
   ATOM 3355 CE2 C PHE A 147 ? 17.25827 17.95899 12.18157 0.438 15.27724 C ? A ? 125 CE2 1
   ATOM 3356 CZ C PHE A 147 ? 17.09297 16.82880 11.39314 0.438 17.89353 C ? A ? 125 CZ 1
   ATOM 3357 H C PHE A 147 ? 12.50314 18.14003 15.96412 0.438 13.23096 H ? A ? 125 H 1
   ATOM 3358 HA C PHE A 147 ? 14.29849 16.36018 15.17925 0.438 14.96761 H ? A ? 125 HA 1
   ATOM 3359 HB2 C PHE A 147 ? 13.24811 17.94722 13.76015 0.438 14.08463 H ? A ? 125 HB2 1
   ATOM 3360 HB3 C PHE A 147 ? 14.28062 19.01213 14.33050 0.438 14.08463 H ? A ? 125 HB3 1
   ATOM 3361 HD1 C PHE A 147 ? 14.18003 15.98012 12.51725 0.438 18.80003 H ? A ? 125 HD1 1
   ATOM 3362 HD2 C PHE A 147 ? 16.40938 19.09133 13.56203 0.438 19.85324 H ? A ? 125 HD2 1
   ATOM 3363 HE1 C PHE A 147 ? 15.82276 15.29005 10.97971 0.438 19.84786 H ? A ? 125 HE1 1
   ATOM 3364 HE2 C PHE A 147 ? 18.04021 18.45867 12.12002 0.438 18.33268 H ? A ? 125 HE2 1
   ATOM 3365 HZ C PHE A 147 ? 17.75897 16.58571 10.79126 0.438 21.47224 H ? A ? 125 HZ 1
   ATOM 3366 N A ALA A 148 ? 15.04839 18.51590 17.39950 0.562 13.09664 N ? A ? 126 N 1
   ATOM 3367 CA A ALA A 148 ? 16.21853 18.92525 18.17713 0.562 13.90231 C ? A ? 126 CA 1
   ATOM 3368 C A ALA A 148 ? 16.61571 17.91011 19.23314 0.562 11.08694 C ? A ? 126 C 1
   ATOM 3369 O A ALA A 148 ? 17.60423 18.16216 19.91595 0.562 10.05596 O ? A ? 126 O 1
   ATOM 3370 CB A ALA A 148 ? 15.97973 20.25783 18.87243 0.562 14.37408 C ? A ? 126 CB 1
   ATOM 3371 H A ALA A 148 ? 14.34756 18.97218 17.60013 0.562 15.71597 H ? A ? 126 H 1
   ATOM 3372 HA A ALA A 148 ? 16.94969 19.03589 17.54938 0.562 16.68278 H ? A ? 126 HA 1
   ATOM 3373 HB1 A ALA A 148 ? 16.79756 20.53427 19.31474 0.562 17.24889 H ? A ? 126 HB1 1
   ATOM 3374 HB2 A ALA A 148 ? 15.72251 20.91805 18.20998 0.562 17.24889 H ? A ? 126 HB2 1
   ATOM 3375 HB3 A ALA A 148 ? 15.27047 20.15070 19.52540 0.562 17.24889 H ? A ? 126 HB3 1
   ATOM 3376 N C ALA A 148 ? 15.32256 18.52886 17.19337 0.438 12.93198 N ? A ? 126 N 1
   ATOM 3377 CA C ALA A 148 ? 16.44673 18.95766 18.03070 0.438 13.68546 C ? A ? 126 CA 1
   ATOM 3378 C C ALA A 148 ? 16.94208 17.81371 18.90225 0.438 11.75376 C ? A ? 126 C 1
   ATOM 3379 O C ALA A 148 ? 18.15665 17.65027 19.05998 0.438 11.90982 O ? A ? 126 O 1
   ATOM 3380 CB C ALA A 148 ? 16.04471 20.12472 18.91876 0.438 14.26511 C ? A ? 126 CB 1
   ATOM 3381 H C ALA A 148 ? 14.57726 18.90816 17.39401 0.438 15.51838 H ? A ? 126 H 1
   ATOM 3382 HA C ALA A 148 ? 17.16208 19.25141 17.44514 0.438 16.42255 H ? A ? 126 HA 1
   ATOM 3383 HB1 C ALA A 148 ? 16.80184 20.37770 19.46981 0.438 17.11813 H ? A ? 126 HB1 1
   ATOM 3384 HB2 C ALA A 148 ? 15.77921 20.87089 18.35872 0.438 17.11813 H ? A ? 126 HB2 1
   ATOM 3385 HB3 C ALA A 148 ? 15.30259 19.85269 19.48105 0.438 17.11813 H ? A ? 126 HB3 1
   ATOM 3386 N A GLY A 149 ? 15.94542 16.74742 19.33967 0.562 13.55644 N ? A ? 127 N 1
   ATOM 3387 CA A GLY A 149 ? 16.30593 15.75041 20.32524 0.562 12.95430 C ? A ? 127 CA 1
   ATOM 3388 C A GLY A 149 ? 15.36989 15.48437 21.49136 0.562 13.78569 C ? A ? 127 C 1
   ATOM 3389 O A GLY A 149 ? 15.69414 14.59727 22.32812 0.562 12.18680 O ? A ? 127 O 1
   ATOM 3390 H A GLY A 149 ? 15.27832 16.52620 18.84405 0.562 16.26773 H ? A ? 127 H 1
   ATOM 3391 HA2 A GLY A 149 ? 16.41540 14.90588 19.86082 0.562 15.54516 H ? A ? 127 HA2 1
   ATOM 3392 HA3 A GLY A 149 ? 17.15740 16.01253 20.70889 0.562 15.54516 H ? A ? 127 HA3 1
   ATOM 3393 N C GLY A 149 ? 16.00948 17.01883 19.45201 0.438 13.96136 N ? A ? 127 N 1
   ATOM 3394 CA C GLY A 149 ? 16.31095 15.88949 20.30975 0.438 12.88742 C ? A ? 127 CA 1
   ATOM 3395 C C GLY A 149 ? 15.39930 15.53514 21.47881 0.438 13.73709 C ? A ? 127 C 1
   ATOM 3396 O C GLY A 149 ? 15.76572 14.63269 22.28136 0.438 12.22692 O ? A ? 127 O 1
   ATOM 3397 H C GLY A 149 ? 15.16469 17.12618 19.33201 0.438 16.75364 H ? A ? 127 H 1
   ATOM 3398 HA2 C GLY A 149 ? 16.34499 15.10086 19.74600 0.438 15.46491 H ? A ? 127 HA2 1
   ATOM 3399 HA3 C GLY A 149 ? 17.18969 16.04368 20.69047 0.438 15.46491 H ? A ? 127 HA3 1
   ATOM 3400 N . LEU A 150 ? 14.20551 16.13949 21.56194 1.000 12.26857 N ? A ? 128 N 1
   ATOM 3401 CA . LEU A 150 ? 13.32072 16.01045 22.73464 1.000 9.65012 C ? A ? 128 CA 1
   ATOM 3402 C . LEU A 150 ? 12.38408 14.80162 22.53109 1.000 12.64332 C ? A ? 128 C 1
   ATOM 3403 O . LEU A 150 ? 11.25989 14.95097 22.01971 1.000 10.00617 O ? A ? 128 O 1
   ATOM 3404 CB . LEU A 150 ? 12.44799 17.22674 23.00673 1.000 10.96788 C ? A ? 128 CB 1
   ATOM 3405 CG . LEU A 150 ? 13.33950 18.42219 23.38421 1.000 11.41411 C ? A ? 128 CG 1
   ATOM 3406 CD1 . LEU A 150 ? 12.63765 19.76538 23.22713 1.000 14.13154 C ? A ? 128 CD1 1
   ATOM 3407 CD2 . LEU A 150 ? 13.63275 18.26062 24.90670 1.000 17.27729 C ? A ? 128 CD2 1
   ATOM 3408 HA . LEU A 150 ? 13.92602 15.88221 23.48168 1.000 11.58014 H ? A ? 128 HA 1
   ATOM 3409 HB2 . LEU A 150 ? 11.94093 17.45102 22.21081 1.000 13.16145 H ? A ? 128 HB2 1
   ATOM 3410 HB3 . LEU A 150 ? 11.84455 17.03919 23.74265 1.000 13.16145 H ? A ? 128 HB3 1
   ATOM 3411 HG . LEU A 150 ? 14.12322 18.42868 22.81268 1.000 13.69694 H ? A ? 128 HG 1
   ATOM 3412 HD11 . LEU A 150 ? 13.25075 20.47346 23.47938 1.000 16.95785 H ? A ? 128 HD11 1
   ATOM 3413 HD12 . LEU A 150 ? 12.36870 19.87483 22.30161 1.000 16.95785 H ? A ? 128 HD12 1
   ATOM 3414 HD13 . LEU A 150 ? 11.85709 19.78305 23.80273 1.000 16.95785 H ? A ? 128 HD13 1
   ATOM 3415 HD21 . LEU A 150 ? 14.15682 19.01860 25.20954 1.000 20.73275 H ? A ? 128 HD21 1
   ATOM 3416 HD22 . LEU A 150 ? 12.79153 18.22646 25.38845 1.000 20.73275 H ? A ? 128 HD22 1
   ATOM 3417 HD23 . LEU A 150 ? 14.12811 17.43860 25.04740 1.000 20.73275 H ? A ? 128 HD23 1
   ATOM 3418 H A LEU A 150 ? 13.90499 16.66227 20.94876 0.562 14.72228 H ? A ? 128 H 1
   ATOM 3419 H C LEU A 150 ? 13.87865 16.63848 20.94245 0.438 14.72228 H ? A ? 128 H 1
   ATOM 3420 N . LEU A 151 ? 12.82748 13.63457 23.00871 1.000 8.61706 N ? A ? 129 N 1
   ATOM 3421 CA . LEU A 151 ? 12.04096 12.40600 22.94782 1.000 7.50298 C ? A ? 129 CA 1
   ATOM 3422 C . LEU A 151 ? 12.60275 11.37078 23.90757 1.000 10.94039 C ? A ? 129 C 1
   ATOM 3423 O . LEU A 151 ? 13.80756 11.26398 24.08011 1.000 14.13974 O ? A ? 129 O 1
   ATOM 3424 H . LEU A 151 ? 13.59620 13.52915 23.37958 1.000 10.34047 H ? A ? 129 H 1
   ATOM 3425 HA . LEU A 151 ? 11.14344 12.62111 23.24629 1.000 9.00357 H ? A ? 129 HA 1
   ATOM 3426 CB A LEU A 151 ? 12.12885 11.84045 21.49501 0.493 8.57138 C ? A ? 129 CB 1
   ATOM 3427 CG A LEU A 151 ? 13.66197 11.62711 21.14781 0.493 12.00421 C ? A ? 129 CG 1
   ATOM 3428 CD1 A LEU A 151 ? 13.81820 10.02838 21.02811 0.493 13.93266 C ? A ? 129 CD1 1
   ATOM 3429 CD2 A LEU A 151 ? 14.34168 12.22542 19.99903 0.493 15.36430 C ? A ? 129 CD2 1
   ATOM 3430 HB2 A LEU A 151 ? 11.66543 10.99014 21.43928 0.493 10.28566 H ? A ? 129 HB2 1
   ATOM 3431 HB3 A LEU A 151 ? 11.74198 12.47088 20.86748 0.493 10.28566 H ? A ? 129 HB3 1
   ATOM 3432 HG A LEU A 151 ? 14.11734 12.11873 21.84913 0.493 14.40506 H ? A ? 129 HG 1
   ATOM 3433 HD11 A LEU A 151 ? 14.74798 9.81414 20.85344 0.493 16.71919 H ? A ? 129 HD11 1
   ATOM 3434 HD12 A LEU A 151 ? 13.53561 9.62019 21.86143 0.493 16.71919 H ? A ? 129 HD12 1
   ATOM 3435 HD13 A LEU A 151 ? 13.26291 9.71051 20.29906 0.493 16.71919 H ? A ? 129 HD13 1
   ATOM 3436 HD21 A LEU A 151 ? 15.23906 12.48313 20.26210 0.493 18.43716 H ? A ? 129 HD21 1
   ATOM 3437 HD22 A LEU A 151 ? 14.38158 11.57412 19.28131 0.493 18.43716 H ? A ? 129 HD22 1
   ATOM 3438 HD23 A LEU A 151 ? 13.84465 13.00651 19.70964 0.493 18.43716 H ? A ? 129 HD23 1
   ATOM 3439 CB B LEU A 151 ? 11.92139 11.83059 21.52237 0.507 8.41013 C ? A ? 129 CB 1
   ATOM 3440 CG B LEU A 151 ? 13.16874 11.22650 20.85996 0.507 11.74223 C ? A ? 129 CG 1
   ATOM 3441 CD1 B LEU A 151 ? 13.18997 9.71588 21.26580 0.507 11.53935 C ? A ? 129 CD1 1
   ATOM 3442 CD2 B LEU A 151 ? 13.25724 11.43657 19.46741 0.507 14.71226 C ? A ? 129 CD2 1
   ATOM 3443 HB2 B LEU A 151 ? 11.25521 11.12599 21.54777 0.507 10.09216 H ? A ? 129 HB2 1
   ATOM 3444 HB3 B LEU A 151 ? 11.62285 12.54868 20.94263 0.507 10.09216 H ? A ? 129 HB3 1
   ATOM 3445 HG B LEU A 151 ? 13.96829 11.67735 21.17356 0.507 14.09068 H ? A ? 129 HG 1
   ATOM 3446 HD11 B LEU A 151 ? 13.93649 9.28089 20.82490 0.507 13.84722 H ? A ? 129 HD11 1
   ATOM 3447 HD12 B LEU A 151 ? 13.28958 9.64884 22.22834 0.507 13.84722 H ? A ? 129 HD12 1
   ATOM 3448 HD13 B LEU A 151 ? 12.35669 9.30303 20.98994 0.507 13.84722 H ? A ? 129 HD13 1
   ATOM 3449 HD21 B LEU A 151 ? 13.76519 10.71183 19.07036 0.507 17.65471 H ? A ? 129 HD21 1
   ATOM 3450 HD22 B LEU A 151 ? 12.36239 11.45690 19.09360 0.507 17.65471 H ? A ? 129 HD22 1
   ATOM 3451 HD23 B LEU A 151 ? 13.70356 12.28201 19.30331 0.507 17.65471 H ? A ? 129 HD23 1
   ATOM 3452 N . GLY A 152 ? 11.73651 10.50887 24.35021 1.000 9.10799 N ? A ? 130 N 1
   ATOM 3453 CA . GLY A 152 ? 12.21138 9.32001 25.01095 1.000 9.69232 C ? A ? 130 CA 1
   ATOM 3454 C . GLY A 152 ? 11.12252 8.28162 25.07781 1.000 13.54343 C ? A ? 130 C 1
   ATOM 3455 O . GLY A 152 ? 9.97906 8.52658 24.76037 1.000 12.42606 O ? A ? 130 O 1
   ATOM 3456 H . GLY A 152 ? 10.88211 10.58182 24.28486 1.000 10.92959 H ? A ? 130 H 1
   ATOM 3457 HA2 . GLY A 152 ? 12.96522 8.95211 24.52383 1.000 11.63078 H ? A ? 130 HA2 1
   ATOM 3458 HA3 . GLY A 152 ? 12.49366 9.53607 25.91346 1.000 11.63078 H ? A ? 130 HA3 1
   ATOM 3459 N A ALA A 153 ? 11.46587 7.10587 25.58719 0.399 11.35713 N ? A ? 131 N 1
   ATOM 3460 CA A ALA A 153 ? 10.52562 5.98920 25.59269 0.399 13.04819 C ? A ? 131 CA 1
   ATOM 3461 C A ALA A 153 ? 9.92190 5.70170 26.96371 0.399 11.03192 C ? A ? 131 C 1
   ATOM 3462 O A ALA A 153 ? 10.47506 6.01368 28.01976 0.399 12.83871 O ? A ? 131 O 1
   ATOM 3463 CB A ALA A 153 ? 11.23017 4.73157 25.11293 0.399 12.88923 C ? A ? 131 CB 1
   ATOM 3464 H A ALA A 153 ? 12.23306 6.93001 25.93373 0.399 13.62856 H ? A ? 131 H 1
   ATOM 3465 HA A ALA A 153 ? 9.79056 6.22906 25.00698 0.399 15.65783 H ? A ? 131 HA 1
   ATOM 3466 HB1 A ALA A 153 ? 10.57305 4.02865 24.99047 0.399 15.46708 H ? A ? 131 HB1 1
   ATOM 3467 HB2 A ALA A 153 ? 11.67396 4.91980 24.27119 0.399 15.46708 H ? A ? 131 HB2 1
   ATOM 3468 HB3 A ALA A 153 ? 11.88285 4.46203 25.77795 0.399 15.46708 H ? A ? 131 HB3 1
   ATOM 3469 N C ALA A 153 ? 11.51837 7.07926 25.45545 0.601 11.36464 N ? A ? 131 N 1
   ATOM 3470 CA C ALA A 153 ? 10.59441 5.95200 25.47398 0.601 13.00991 C ? A ? 131 CA 1
   ATOM 3471 C C ALA A 153 ? 10.00341 5.72384 26.84963 0.601 10.99930 C ? A ? 131 C 1
   ATOM 3472 O C ALA A 153 ? 10.60575 5.99423 27.88516 0.601 12.82210 O ? A ? 131 O 1
   ATOM 3473 CB C ALA A 153 ? 11.32546 4.69239 25.07061 0.601 12.96331 C ? A ? 131 CB 1
   ATOM 3474 H C ALA A 153 ? 12.31828 6.88764 25.70652 0.601 13.63757 H ? A ? 131 H 1
   ATOM 3475 HA C ALA A 153 ? 9.86892 6.14411 24.85944 0.601 15.61189 H ? A ? 131 HA 1
   ATOM 3476 HB1 C ALA A 153 ? 10.68055 3.97803 24.94943 0.601 15.55597 H ? A ? 131 HB1 1
   ATOM 3477 HB2 C ALA A 153 ? 11.79940 4.85458 24.23996 0.601 15.55597 H ? A ? 131 HB2 1
   ATOM 3478 HB3 C ALA A 153 ? 11.95472 4.45489 25.76955 0.601 15.55597 H ? A ? 131 HB3 1
   ATOM 3479 N A LEU A 154 ? 8.78597 4.98432 26.92471 0.399 11.98715 N ? A ? 132 N 1
   ATOM 3480 CA A LEU A 154 ? 8.11157 4.50015 28.12017 0.399 13.72716 C ? A ? 132 CA 1
   ATOM 3481 C A LEU A 154 ? 7.61709 3.06508 27.89840 0.399 14.77759 C ? A ? 132 C 1
   ATOM 3482 O A LEU A 154 ? 6.66825 2.83610 27.13277 0.399 10.62410 O ? A ? 132 O 1
   ATOM 3483 CB A LEU A 154 ? 6.96951 5.43417 28.51596 0.399 13.58387 C ? A ? 132 CB 1
   ATOM 3484 CG A LEU A 154 ? 6.01011 4.80908 29.52021 0.399 13.05123 C ? A ? 132 CG 1
   ATOM 3485 CD1 A LEU A 154 ? 6.55140 4.86961 30.96089 0.399 14.06070 C ? A ? 132 CD1 1
   ATOM 3486 CD2 A LEU A 154 ? 4.66041 5.47393 29.44428 0.399 16.78099 C ? A ? 132 CD2 1
   ATOM 3487 H A LEU A 154 ? 8.38490 4.76519 26.19620 0.399 14.38458 H ? A ? 132 H 1
   ATOM 3488 HA A LEU A 154 ? 8.75354 4.46188 28.84633 0.399 16.47259 H ? A ? 132 HA 1
   ATOM 3489 HB2 A LEU A 154 ? 7.34302 6.23488 28.91627 0.399 16.30065 H ? A ? 132 HB2 1
   ATOM 3490 HB3 A LEU A 154 ? 6.46335 5.66556 27.72150 0.399 16.30065 H ? A ? 132 HB3 1
   ATOM 3491 HG A LEU A 154 ? 5.91391 3.87149 29.29094 0.399 15.66148 H ? A ? 132 HG 1
   ATOM 3492 HD11 A LEU A 154 ? 5.87648 4.52530 31.56656 0.399 16.87284 H ? A ? 132 HD11 1
   ATOM 3493 HD12 A LEU A 154 ? 7.35487 4.32931 31.01933 0.399 16.87284 H ? A ? 132 HD12 1
   ATOM 3494 HD13 A LEU A 154 ? 6.75581 5.79146 31.18297 0.399 16.87284 H ? A ? 132 HD13 1
   ATOM 3495 HD21 A LEU A 154 ? 4.20088 5.35321 30.28995 0.399 20.13719 H ? A ? 132 HD21 1
   ATOM 3496 HD22 A LEU A 154 ? 4.78372 6.41956 29.26687 0.399 20.13719 H ? A ? 132 HD22 1
   ATOM 3497 HD23 A LEU A 154 ? 4.14782 5.06714 28.72827 0.399 20.13719 H ? A ? 132 HD23 1
   ATOM 3498 N C LEU A 154 ? 8.84592 5.05248 26.83207 0.601 12.03824 N ? A ? 132 N 1
   ATOM 3499 CA C LEU A 154 ? 8.18744 4.51395 28.00066 0.601 13.67444 C ? A ? 132 CA 1
   ATOM 3500 C C LEU A 154 ? 7.84331 3.03987 27.73001 0.601 15.04134 C ? A ? 132 C 1
   ATOM 3501 O C LEU A 154 ? 7.30615 2.74445 26.68181 0.601 10.30767 O ? A ? 132 O 1
   ATOM 3502 CB C LEU A 154 ? 6.94936 5.36015 28.29387 0.601 13.78686 C ? A ? 132 CB 1
   ATOM 3503 CG C LEU A 154 ? 6.26620 5.00517 29.60459 0.601 13.14028 C ? A ? 132 CG 1
   ATOM 3504 CD1 C LEU A 154 ? 5.73300 6.28583 30.23825 0.601 9.95156 C ? A ? 132 CD1 1
   ATOM 3505 CD2 C LEU A 154 ? 5.17058 3.92151 29.51776 0.601 10.14003 C ? A ? 132 CD2 1
   ATOM 3506 H C LEU A 154 ? 8.40777 4.89350 26.10933 0.601 14.44589 H ? A ? 132 H 1
   ATOM 3507 HA C LEU A 154 ? 8.75728 4.52189 28.78559 0.601 16.40932 H ? A ? 132 HA 1
   ATOM 3508 HB2 C LEU A 154 ? 7.21252 6.29270 28.33860 0.601 16.54424 H ? A ? 132 HB2 1
   ATOM 3509 HB3 C LEU A 154 ? 6.30675 5.23071 27.57889 0.601 16.54424 H ? A ? 132 HB3 1
   ATOM 3510 HG C LEU A 154 ? 6.93633 4.59174 30.17107 0.601 15.76833 H ? A ? 132 HG 1
   ATOM 3511 HD11 C LEU A 154 ? 5.26665 6.06177 31.05875 0.601 11.94187 H ? A ? 132 HD11 1
   ATOM 3512 HD12 C LEU A 154 ? 6.47787 6.87626 30.43180 0.601 11.94187 H ? A ? 132 HD12 1
   ATOM 3513 HD13 C LEU A 154 ? 5.12326 6.71501 29.61784 0.601 11.94187 H ? A ? 132 HD13 1
   ATOM 3514 HD21 C LEU A 154 ? 4.77305 3.80337 30.39463 0.601 12.16803 H ? A ? 132 HD21 1
   ATOM 3515 HD22 C LEU A 154 ? 4.49417 4.20641 28.88358 0.601 12.16803 H ? A ? 132 HD22 1
   ATOM 3516 HD23 C LEU A 154 ? 5.57203 3.08956 29.22177 0.601 12.16803 H ? A ? 132 HD23 1
   ATOM 3517 N . VAL A 155 ? 8.21264 2.10669 28.63546 1.000 9.20878 N ? A ? 133 N 1
   ATOM 3518 CA . VAL A 155 ? 7.92110 0.69624 28.45721 1.000 11.78333 C ? A ? 133 CA 1
   ATOM 3519 C . VAL A 155 ? 6.99382 0.26185 29.58914 1.000 17.88352 C ? A ? 133 C 1
   ATOM 3520 O . VAL A 155 ? 7.24991 0.56118 30.76941 1.000 14.37080 O ? A ? 133 O 1
   ATOM 3521 HA . VAL A 155 ? 7.45401 0.55251 27.61931 1.000 14.14000 H ? A ? 133 HA 1
   ATOM 3522 CB A VAL A 155 ? 9.22110 -0.13645 28.41328 0.502 12.39205 C ? A ? 133 CB 1
   ATOM 3523 CG1 A VAL A 155 ? 8.89047 -1.63606 28.66298 0.502 12.18115 C ? A ? 133 CG1 1
   ATOM 3524 CG2 A VAL A 155 ? 9.90622 0.06444 27.05830 0.502 13.37916 C ? A ? 133 CG2 1
   ATOM 3525 H A VAL A 155 ? 8.79418 2.26510 29.24891 0.399 11.05053 H ? A ? 133 H 1
   ATOM 3526 HB A VAL A 155 ? 9.83300 0.15310 29.10801 0.502 14.87045 H ? A ? 133 HB 1
   ATOM 3527 HG11 A VAL A 155 ? 9.62263 -2.18006 28.33296 0.502 14.61738 H ? A ? 133 HG11 1
   ATOM 3528 HG12 A VAL A 155 ? 8.77482 -1.77962 29.61530 0.502 14.61738 H ? A ? 133 HG12 1
   ATOM 3529 HG13 A VAL A 155 ? 8.07264 -1.86168 28.19273 0.502 14.61738 H ? A ? 133 HG13 1
   ATOM 3530 HG21 A VAL A 155 ? 10.73379 -0.44138 27.04479 0.502 16.05499 H ? A ? 133 HG21 1
   ATOM 3531 HG22 A VAL A 155 ? 9.31526 -0.24934 26.35601 0.502 16.05499 H ? A ? 133 HG22 1
   ATOM 3532 HG23 A VAL A 155 ? 10.09342 1.00830 26.93592 0.502 16.05499 H ? A ? 133 HG23 1
   ATOM 3533 CB B VAL A 155 ? 9.22059 -0.15636 28.38469 0.498 12.40134 C ? A ? 133 CB 1
   ATOM 3534 CG1 B VAL A 155 ? 8.83574 -1.64981 28.15752 0.498 12.50315 C ? A ? 133 CG1 1
   ATOM 3535 CG2 B VAL A 155 ? 10.13366 0.29266 27.26628 0.498 13.79756 C ? A ? 133 CG2 1
   ATOM 3536 HB B VAL A 155 ? 9.70237 -0.04750 29.21952 0.498 14.88161 H ? A ? 133 HB 1
   ATOM 3537 HG11 B VAL A 155 ? 9.64119 -2.15974 27.97828 0.498 15.00378 H ? A ? 133 HG11 1
   ATOM 3538 HG12 B VAL A 155 ? 8.40043 -1.98863 28.95539 0.498 15.00378 H ? A ? 133 HG12 1
   ATOM 3539 HG13 B VAL A 155 ? 8.23172 -1.70869 27.40082 0.498 15.00378 H ? A ? 133 HG13 1
   ATOM 3540 HG21 B VAL A 155 ? 10.90965 -0.28874 27.23945 0.498 16.55707 H ? A ? 133 HG21 1
   ATOM 3541 HG22 B VAL A 155 ? 9.65239 0.24098 26.42568 0.498 16.55707 H ? A ? 133 HG22 1
   ATOM 3542 HG23 B VAL A 155 ? 10.41106 1.20708 27.43294 0.498 16.55707 H ? A ? 133 HG23 1
   ATOM 3543 H C VAL A 155 ? 8.63639 2.28448 29.36239 0.601 11.05053 H ? A ? 133 H 1
   ATOM 3544 N . VAL A 156 ? 5.92195 -0.49542 29.24067 1.000 11.30993 N ? A ? 134 N 1
   ATOM 3545 CA . VAL A 156 ? 5.01827 -1.00908 30.23088 1.000 12.91240 C ? A ? 134 CA 1
   ATOM 3546 C . VAL A 156 ? 5.17322 -2.52576 30.24806 1.000 14.49863 C ? A ? 134 C 1
   ATOM 3547 O . VAL A 156 ? 4.92279 -3.19186 29.23818 1.000 13.72680 O ? A ? 134 O 1
   ATOM 3548 CB . VAL A 156 ? 3.56585 -0.61809 29.99542 1.000 16.12376 C ? A ? 134 CB 1
   ATOM 3549 CG1 . VAL A 156 ? 2.70822 -1.30493 31.06062 1.000 14.44851 C ? A ? 134 CG1 1
   ATOM 3550 CG2 . VAL A 156 ? 3.22868 0.89676 30.02246 1.000 8.55680 C ? A ? 134 CG2 1
   ATOM 3551 H . VAL A 156 ? 5.72165 -0.70916 28.43209 1.000 13.57191 H ? A ? 134 H 1
   ATOM 3552 HA . VAL A 156 ? 5.28182 -0.64659 31.09113 1.000 15.49488 H ? A ? 134 HA 1
   ATOM 3553 HB . VAL A 156 ? 3.37469 -0.89885 29.08683 1.000 19.34851 H ? A ? 134 HB 1
   ATOM 3554 HG11 . VAL A 156 ? 1.81248 -0.93378 31.03245 1.000 17.33821 H ? A ? 134 HG11 1
   ATOM 3555 HG12 . VAL A 156 ? 2.67785 -2.25674 30.87614 1.000 17.33821 H ? A ? 134 HG12 1
   ATOM 3556 HG13 . VAL A 156 ? 3.10340 -1.14948 31.93273 1.000 17.33821 H ? A ? 134 HG13 1
   ATOM 3557 HG21 . VAL A 156 ? 2.26653 1.00716 29.96786 1.000 10.26816 H ? A ? 134 HG21 1
   ATOM 3558 HG22 . VAL A 156 ? 3.55903 1.27909 30.85047 1.000 10.26816 H ? A ? 134 HG22 1
   ATOM 3559 HG23 . VAL A 156 ? 3.65467 1.32867 29.26557 1.000 10.26816 H ? A ? 134 HG23 1
   ATOM 3560 N . GLU A 157 ? 5.69342 -3.09742 31.38221 1.000 13.30834 N ? A ? 135 N 1
   ATOM 3561 CA . GLU A 157 ? 5.99235 -4.48197 31.56607 1.000 15.65263 C ? A ? 135 CA 1
   ATOM 3562 C . GLU A 157 ? 4.69286 -5.22948 31.63855 1.000 19.41359 C ? A ? 135 C 1
   ATOM 3563 O . GLU A 157 ? 3.65697 -4.71025 32.04599 1.000 20.27579 O ? A ? 135 O 1
   ATOM 3564 H . GLU A 157 ? 5.88207 -2.64219 32.08703 1.000 15.97001 H ? A ? 135 H 1
   ATOM 3565 HA . GLU A 157 ? 6.52546 -4.84335 30.84075 1.000 18.78316 H ? A ? 135 HA 1
   ATOM 3566 CB B GLU A 157 ? 6.81863 -4.65998 32.89534 0.784 12.18781 C ? A ? 135 CB 1
   ATOM 3567 CG B GLU A 157 ? 8.23223 -4.32256 32.64893 0.784 13.94362 C ? A ? 135 CG 1
   ATOM 3568 CD B GLU A 157 ? 9.13642 -4.36157 33.86398 0.784 21.67494 C ? A ? 135 CD 1
   ATOM 3569 OE1 B GLU A 157 ? 8.62600 -4.53602 35.01158 0.784 24.74503 O ? A ? 135 OE1 1
   ATOM 3570 OE2 B GLU A 157 ? 10.35658 -4.25654 33.63485 0.784 21.23582 O ? A ? 135 OE2 1
   ATOM 3571 HB2 B GLU A 157 ? 6.46971 -4.06773 33.57973 0.784 14.62537 H ? A ? 135 HB2 1
   ATOM 3572 HB3 B GLU A 157 ? 6.76376 -5.58113 33.19428 0.784 14.62537 H ? A ? 135 HB3 1
   ATOM 3573 HG2 B GLU A 157 ? 8.58873 -4.95401 32.00466 0.784 16.73235 H ? A ? 135 HG2 1
   ATOM 3574 HG3 B GLU A 157 ? 8.27277 -3.42275 32.28894 0.784 16.73235 H ? A ? 135 HG3 1
   ATOM 3575 CB C GLU A 157 ? 6.81411 -4.70338 32.85267 0.216 12.56717 C ? A ? 135 CB 1
   ATOM 3576 CG C GLU A 157 ? 8.12125 -3.98711 32.83707 0.216 15.80206 C ? A ? 135 CG 1
   ATOM 3577 CD C GLU A 157 ? 9.09499 -4.47402 33.88921 0.216 21.66759 C ? A ? 135 CD 1
   ATOM 3578 OE1 C GLU A 157 ? 8.77352 -5.41314 34.65163 0.216 22.32619 O ? A ? 135 OE1 1
   ATOM 3579 OE2 C GLU A 157 ? 10.20143 -3.91752 33.94289 0.216 21.63004 O ? A ? 135 OE2 1
   ATOM 3580 HB2 C GLU A 157 ? 6.30415 -4.37992 33.61176 0.216 15.08060 H ? A ? 135 HB2 1
   ATOM 3581 HB3 C GLU A 157 ? 6.99305 -5.65145 32.95293 0.216 15.08060 H ? A ? 135 HB3 1
   ATOM 3582 HG2 C GLU A 157 ? 8.53603 -4.11281 31.96928 0.216 18.96248 H ? A ? 135 HG2 1
   ATOM 3583 HG3 C GLU A 157 ? 7.96226 -3.04339 32.99522 0.216 18.96248 H ? A ? 135 HG3 1
   ATOM 3584 N A SER A 158 ? 4.73892 -6.44398 31.14098 0.808 14.27231 N ? A ? 136 N 1
   ATOM 3585 CA A SER A 158 ? 3.67703 -7.37493 31.25422 0.808 21.35817 C ? A ? 136 CA 1
   ATOM 3586 C A SER A 158 ? 3.93542 -8.67942 31.95717 0.808 19.50675 C ? A ? 136 C 1
   ATOM 3587 O A SER A 158 ? 5.03811 -9.16388 31.93110 0.808 16.94992 O ? A ? 136 O 1
   ATOM 3588 CB A SER A 158 ? 3.15647 -7.72086 29.81096 0.808 20.77558 C ? A ? 136 CB 1
   ATOM 3589 OG A SER A 158 ? 2.11358 -8.64963 29.88568 0.808 25.91169 O ? A ? 136 OG 1
   ATOM 3590 H A SER A 158 ? 5.41639 -6.75617 30.71299 0.808 17.12677 H ? A ? 136 H 1
   ATOM 3591 HA A SER A 158 ? 3.03423 -6.93746 31.83416 0.808 25.62981 H ? A ? 136 HA 1
   ATOM 3592 HB2 A SER A 158 ? 2.83228 -6.91113 29.38653 0.808 24.93070 H ? A ? 136 HB2 1
   ATOM 3593 HB3 A SER A 158 ? 3.88352 -8.09915 29.29212 0.808 24.93070 H ? A ? 136 HB3 1
   ATOM 3594 HG A SER A 158 ? 1.56576 -8.41934 30.47937 0.808 31.09403 H ? A ? 136 HG 1
   ATOM 3595 N B SER A 158 ? 4.77728 -6.48016 31.21761 0.192 14.72146 N ? A ? 136 N 1
   ATOM 3596 CA B SER A 158 ? 3.68352 -7.37759 31.26529 0.192 21.26883 C ? A ? 136 CA 1
   ATOM 3597 C B SER A 158 ? 3.94636 -8.67449 31.95909 0.192 19.72828 C ? A ? 136 C 1
   ATOM 3598 O B SER A 158 ? 5.06654 -9.14382 31.96189 0.192 17.41193 O ? A ? 136 O 1
   ATOM 3599 CB B SER A 158 ? 3.14732 -7.68574 29.81520 0.192 20.84442 C ? A ? 136 CB 1
   ATOM 3600 OG B SER A 158 ? 2.07353 -8.63239 29.93219 0.192 25.72723 O ? A ? 136 OG 1
   ATOM 3601 H B SER A 158 ? 5.49266 -6.82812 30.89088 0.192 17.66575 H ? A ? 136 H 1
   ATOM 3602 HA B SER A 158 ? 3.01578 -6.93674 31.81363 0.192 25.52259 H ? A ? 136 HA 1
   ATOM 3603 HB2 B SER A 158 ? 2.82038 -6.86891 29.40679 0.192 25.01330 H ? A ? 136 HB2 1
   ATOM 3604 HB3 B SER A 158 ? 3.85974 -8.06396 29.27641 0.192 25.01330 H ? A ? 136 HB3 1
   ATOM 3605 HG B SER A 158 ? 1.53722 -8.38608 30.52993 0.192 30.87267 H ? A ? 136 HG 1
   ATOM 3606 N . SER A 159 ? 2.88838 -9.26180 32.52323 1.000 20.47751 N ? A ? 137 N 1
   ATOM 3607 CA . SER A 159 ? 3.06288 -10.61956 33.07701 1.000 23.52257 C ? A ? 137 CA 1
   ATOM 3608 C . SER A 159 ? 3.47399 -11.61217 31.97701 1.000 26.06014 C ? A ? 137 C 1
   ATOM 3609 O . SER A 159 ? 4.18932 -12.60969 32.24855 1.000 24.85586 O ? A ? 137 O 1
   ATOM 3610 HA . SER A 159 ? 3.76118 -10.61283 33.75023 1.000 28.22709 H ? A ? 137 HA 1
   ATOM 3611 CB A SER A 159 ? 1.76339 -11.06420 33.74766 0.819 27.80798 C ? A ? 137 CB 1
   ATOM 3612 OG A SER A 159 ? 0.76883 -10.93981 32.72665 0.819 30.18344 O ? A ? 137 OG 1
   ATOM 3613 H A SER A 159 ? 2.10283 -8.92059 32.60126 0.808 24.57301 H ? A ? 137 H 1
   ATOM 3614 HB2 A SER A 159 ? 1.83197 -11.98486 34.04529 0.819 33.36958 H ? A ? 137 HB2 1
   ATOM 3615 HB3 A SER A 159 ? 1.55366 -10.48744 34.49883 0.819 33.36958 H ? A ? 137 HB3 1
   ATOM 3616 HG A SER A 159 ? 0.00580 -11.07495 33.05085 0.819 36.22013 H ? A ? 137 HG 1
   ATOM 3617 CB B SER A 159 ? 1.76605 -11.08800 33.74387 0.181 27.72840 C ? A ? 137 CB 1
   ATOM 3618 OG B SER A 159 ? 0.75364 -11.26892 32.76475 0.181 30.13292 O ? A ? 137 OG 1
   ATOM 3619 H B SER A 159 ? 2.10205 -8.92146 32.59708 0.192 24.57301 H ? A ? 137 H 1
   ATOM 3620 HB2 B SER A 159 ? 1.92644 -11.93083 34.19644 0.181 33.27407 H ? A ? 137 HB2 1
   ATOM 3621 HB3 B SER A 159 ? 1.47592 -10.41831 34.38280 0.181 33.27407 H ? A ? 137 HB3 1
   ATOM 3622 HG B SER A 159 ? 0.03133 -11.48530 33.13495 0.181 36.15950 H ? A ? 137 HG 1
   ATOM 3623 N . LEU A 160 ? 3.09820 -11.34111 30.73969 1.000 23.45059 N ? A ? 138 N 1
   ATOM 3624 CA . LEU A 160 ? 3.47521 -12.20467 29.63453 1.000 13.68911 C ? A ? 138 CA 1
   ATOM 3625 C . LEU A 160 ? 4.97811 -12.21115 29.43534 1.000 21.16359 C ? A ? 138 C 1
   ATOM 3626 O . LEU A 160 ? 5.55089 -13.12082 28.82367 1.000 17.83490 O ? A ? 138 O 1
   ATOM 3627 H . LEU A 160 ? 2.62312 -10.66173 30.51091 1.000 28.14071 H ? A ? 138 H 1
   ATOM 3628 HA . LEU A 160 ? 3.19463 -13.11811 29.80126 1.000 16.42693 H ? A ? 138 HA 1
   ATOM 3629 CB A LEU A 160 ? 2.77394 -11.71056 28.37658 0.788 22.16197 C ? A ? 138 CB 1
   ATOM 3630 CG A LEU A 160 ? 2.49229 -12.58546 27.14702 0.788 23.63455 C ? A ? 138 CG 1
   ATOM 3631 CD1 A LEU A 160 ? 1.55731 -13.75908 27.45632 0.788 19.79728 C ? A ? 138 CD1 1
   ATOM 3632 CD2 A LEU A 160 ? 1.89202 -11.76481 25.97331 0.788 26.92959 C ? A ? 138 CD2 1
   ATOM 3633 HB2 A LEU A 160 ? 1.90393 -11.38950 28.66104 0.788 26.59436 H ? A ? 138 HB2 1
   ATOM 3634 HB3 A LEU A 160 ? 3.30713 -10.97223 28.04270 0.788 26.59436 H ? A ? 138 HB3 1
   ATOM 3635 HG A LEU A 160 ? 3.35217 -12.94379 26.87665 0.788 28.36146 H ? A ? 138 HG 1
   ATOM 3636 HD11 A LEU A 160 ? 1.44981 -14.29660 26.65605 0.788 23.75673 H ? A ? 138 HD11 1
   ATOM 3637 HD12 A LEU A 160 ? 1.94685 -14.29494 28.16485 0.788 23.75673 H ? A ? 138 HD12 1
   ATOM 3638 HD13 A LEU A 160 ? 0.69710 -13.41146 27.73931 0.788 23.75673 H ? A ? 138 HD13 1
   ATOM 3639 HD21 A LEU A 160 ? 1.80857 -12.33950 25.19635 0.788 32.31551 H ? A ? 138 HD21 1
   ATOM 3640 HD22 A LEU A 160 ? 1.01886 -11.43260 26.23433 0.788 32.31551 H ? A ? 138 HD22 1
   ATOM 3641 HD23 A LEU A 160 ? 2.48240 -11.02164 25.77317 0.788 32.31551 H ? A ? 138 HD23 1
   ATOM 3642 CB B LEU A 160 ? 2.76964 -11.79934 28.36014 0.212 22.16910 C ? A ? 138 CB 1
   ATOM 3643 CG B LEU A 160 ? 1.89597 -12.84027 27.59566 0.212 23.17978 C ? A ? 138 CG 1
   ATOM 3644 CD1 B LEU A 160 ? 1.44044 -12.24843 26.23237 0.212 24.57230 C ? A ? 138 CD1 1
   ATOM 3645 CD2 B LEU A 160 ? 2.64099 -14.09614 27.37056 0.212 21.27966 C ? A ? 138 CD2 1
   ATOM 3646 HB2 B LEU A 160 ? 2.18076 -11.06052 28.57986 0.212 26.60291 H ? A ? 138 HB2 1
   ATOM 3647 HB3 B LEU A 160 ? 3.45084 -11.50602 27.73498 0.212 26.60291 H ? A ? 138 HB3 1
   ATOM 3648 HG B LEU A 160 ? 1.11480 -13.04643 28.13248 0.212 27.81574 H ? A ? 138 HG 1
   ATOM 3649 HD11 B LEU A 160 ? 1.01270 -12.94651 25.71216 0.212 29.48676 H ? A ? 138 HD11 1
   ATOM 3650 HD12 B LEU A 160 ? 0.81376 -11.52618 26.39524 0.212 29.48676 H ? A ? 138 HD12 1
   ATOM 3651 HD13 B LEU A 160 ? 2.21723 -11.91189 25.75883 0.212 29.48676 H ? A ? 138 HD13 1
   ATOM 3652 HD21 B LEU A 160 ? 2.18700 -14.61463 26.68795 0.212 25.53560 H ? A ? 138 HD21 1
   ATOM 3653 HD22 B LEU A 160 ? 3.54093 -13.88155 27.07908 0.212 25.53560 H ? A ? 138 HD22 1
   ATOM 3654 HD23 B LEU A 160 ? 2.67277 -14.59754 28.20031 0.212 25.53560 H ? A ? 138 HD23 1
   ATOM 3655 N . ASP A 161 ? 5.67917 -11.15019 29.94360 1.000 21.23621 N ? A ? 139 N 1
   ATOM 3656 CA . ASP A 161 ? 7.12040 -11.07705 29.83735 1.000 20.05180 C ? A ? 139 CA 1
   ATOM 3657 C . ASP A 161 ? 7.80159 -12.13016 30.64014 1.000 18.81593 C ? A ? 139 C 1
   ATOM 3658 O . ASP A 161 ? 9.01793 -12.30672 30.48851 1.000 18.24588 O ? A ? 139 O 1
   ATOM 3659 CB . ASP A 161 ? 7.61425 -9.66264 30.25607 1.000 24.10151 C ? A ? 139 CB 1
   ATOM 3660 CG . ASP A 161 ? 7.11488 -8.58236 29.31148 1.000 27.41480 C ? A ? 139 CG 1
   ATOM 3661 OD1 . ASP A 161 ? 6.73154 -8.86027 28.08257 1.000 23.72909 O ? A ? 139 OD1 1
   ATOM 3662 OD2 . ASP A 161 ? 7.15548 -7.38337 29.74064 1.000 24.78642 O ? A ? 139 OD2 1
   ATOM 3663 H . ASP A 161 ? 5.32229 -10.47925 30.34619 1.000 25.48345 H ? A ? 139 H 1
   ATOM 3664 HA . ASP A 161 ? 7.37778 -11.20547 28.91098 1.000 24.06216 H ? A ? 139 HA 1
   ATOM 3665 HB2 . ASP A 161 ? 7.28713 -9.46132 31.14678 1.000 28.92181 H ? A ? 139 HB2 1
   ATOM 3666 HB3 . ASP A 161 ? 8.58410 -9.64799 30.24765 1.000 28.92181 H ? A ? 139 HB3 1
   ATOM 3667 N A ALA A 162 ? 7.04960 -12.87309 31.45767 0.109 25.81088 N ? A ? 140 N 1
   ATOM 3668 CA A ALA A 162 ? 7.58789 -13.93482 32.28779 0.109 24.68511 C ? A ? 140 CA 1
   ATOM 3669 C A ALA A 162 ? 7.50173 -15.32507 31.66338 0.109 26.09779 C ? A ? 140 C 1
   ATOM 3670 O A ALA A 162 ? 8.03636 -16.27637 32.23676 0.109 26.99531 O ? A ? 140 O 1
   ATOM 3671 CB A ALA A 162 ? 6.86536 -13.96564 33.64408 0.109 26.06326 C ? A ? 140 CB 1
   ATOM 3672 H A ALA A 162 ? 6.20013 -12.77252 31.54646 0.109 30.97305 H ? A ? 140 H 1
   ATOM 3673 HA A ALA A 162 ? 8.52644 -13.74033 32.43680 0.109 29.62214 H ? A ? 140 HA 1
   ATOM 3674 HB1 A ALA A 162 ? 7.24134 -14.67681 34.18610 0.109 31.27591 H ? A ? 140 HB1 1
   ATOM 3675 HB2 A ALA A 162 ? 6.98875 -13.11159 34.08711 0.109 31.27591 H ? A ? 140 HB2 1
   ATOM 3676 HB3 A ALA A 162 ? 5.92065 -14.12752 33.49503 0.109 31.27591 H ? A ? 140 HB3 1
   ATOM 3677 N B ALA A 162 ? 7.03168 -12.89464 31.41124 0.891 26.07569 N ? A ? 140 N 1
   ATOM 3678 CA B ALA A 162 ? 7.57604 -13.94463 32.26279 0.891 24.76655 C ? A ? 140 CA 1
   ATOM 3679 C B ALA A 162 ? 7.56891 -15.31525 31.60070 0.891 26.40143 C ? A ? 140 C 1
   ATOM 3680 O B ALA A 162 ? 8.15061 -16.27021 32.13813 0.891 27.42063 O ? A ? 140 O 1
   ATOM 3681 CB B ALA A 162 ? 6.75888 -14.06083 33.54780 0.891 26.18006 C ? A ? 140 CB 1
   ATOM 3682 H B ALA A 162 ? 6.17604 -12.82230 31.45857 0.891 31.29083 H ? A ? 140 H 1
   ATOM 3683 HA B ALA A 162 ? 8.48876 -13.70590 32.48829 0.891 29.71986 H ? A ? 140 HA 1
   ATOM 3684 HB1 B ALA A 162 ? 7.10988 -14.79173 34.08025 0.891 31.41608 H ? A ? 140 HB1 1
   ATOM 3685 HB2 B ALA A 162 ? 6.82742 -13.22895 34.04195 0.891 31.41608 H ? A ? 140 HB2 1
   ATOM 3686 HB3 B ALA A 162 ? 5.83244 -14.23390 33.31835 0.891 31.41608 H ? A ? 140 HB3 1
   ATOM 3687 N . ILE A 163 ? 6.86444 -15.49358 30.50849 1.000 20.55229 N ? A ? 141 N 1
   ATOM 3688 CA . ILE A 163 ? 6.71752 -16.81455 29.91394 1.000 22.10995 C ? A ? 141 CA 1
   ATOM 3689 C . ILE A 163 ? 8.13038 -17.12286 29.45121 1.000 25.09763 C ? A ? 141 C 1
   ATOM 3690 O . ILE A 163 ? 8.85397 -16.19008 29.09083 1.000 22.27920 O ? A ? 141 O 1
   ATOM 3691 HA . ILE A 163 ? 6.38173 -17.45456 30.56089 1.000 26.53195 H ? A ? 141 HA 1
   ATOM 3692 CB A ILE A 163 ? 5.68274 -16.92792 28.80201 0.834 20.20120 C ? A ? 141 CB 1
   ATOM 3693 CG1 A ILE A 163 ? 6.11163 -16.25360 27.49797 0.834 16.31262 C ? A ? 141 CG1 1
   ATOM 3694 CG2 A ILE A 163 ? 4.37437 -16.45836 29.27466 0.834 21.05718 C ? A ? 141 CG2 1
   ATOM 3695 CD1 A ILE A 163 ? 5.06114 -16.02323 26.42029 0.834 24.14877 C ? A ? 141 CD1 1
   ATOM 3696 H A ILE A 163 ? 6.50913 -14.85754 30.05153 0.109 24.66275 H ? A ? 141 H 1
   ATOM 3697 HB A ILE A 163 ? 5.60844 -17.86901 28.57904 0.834 24.24144 H ? A ? 141 HB 1
   ATOM 3698 HG12 A ILE A 163 ? 6.47137 -15.38138 27.72316 0.834 19.57514 H ? A ? 141 HG12 1
   ATOM 3699 HG13 A ILE A 163 ? 6.80232 -16.80377 27.09650 0.834 19.57514 H ? A ? 141 HG13 1
   ATOM 3700 HG21 A ILE A 163 ? 3.69153 -16.74124 28.64648 0.834 25.26861 H ? A ? 141 HG21 1
   ATOM 3701 HG22 A ILE A 163 ? 4.19854 -16.84058 30.14867 0.834 25.26861 H ? A ? 141 HG22 1
   ATOM 3702 HG23 A ILE A 163 ? 4.38879 -15.49027 29.33381 0.834 25.26861 H ? A ? 141 HG23 1
   ATOM 3703 HD11 A ILE A 163 ? 5.49584 -15.68086 25.62360 0.834 28.97852 H ? A ? 141 HD11 1
   ATOM 3704 HD12 A ILE A 163 ? 4.62242 -16.86527 26.22179 0.834 28.97852 H ? A ? 141 HD12 1
   ATOM 3705 HD13 A ILE A 163 ? 4.41147 -15.38021 26.74488 0.834 28.97852 H ? A ? 141 HD13 1
   ATOM 3706 CB C ILE A 163 ? 5.69876 -16.83709 28.80412 0.166 20.30154 C ? A ? 141 CB 1
   ATOM 3707 CG1 C ILE A 163 ? 4.30759 -17.03615 29.41221 0.166 20.55886 C ? A ? 141 CG1 1
   ATOM 3708 CG2 C ILE A 163 ? 6.03074 -17.91385 27.75016 0.166 22.61066 C ? A ? 141 CG2 1
   ATOM 3709 CD1 C ILE A 163 ? 3.19869 -16.53733 28.51989 0.166 19.73905 C ? A ? 141 CD1 1
   ATOM 3710 HB C ILE A 163 ? 5.71814 -15.98751 28.33643 0.166 24.36185 H ? A ? 141 HB 1
   ATOM 3711 HG12 C ILE A 163 ? 4.16418 -17.98286 29.56736 0.166 24.67063 H ? A ? 141 HG12 1
   ATOM 3712 HG13 C ILE A 163 ? 4.25811 -16.55129 30.25088 0.166 24.67063 H ? A ? 141 HG13 1
   ATOM 3713 HG21 C ILE A 163 ? 5.32689 -17.93024 27.08291 0.166 27.13280 H ? A ? 141 HG21 1
   ATOM 3714 HG22 C ILE A 163 ? 6.87818 -17.69550 27.33173 0.166 27.13280 H ? A ? 141 HG22 1
   ATOM 3715 HG23 C ILE A 163 ? 6.09102 -18.77698 28.18865 0.166 27.13280 H ? A ? 141 HG23 1
   ATOM 3716 HD11 C ILE A 163 ? 2.34976 -16.65883 28.97316 0.166 23.68686 H ? A ? 141 HD11 1
   ATOM 3717 HD12 C ILE A 163 ? 3.34244 -15.59633 28.33350 0.166 23.68686 H ? A ? 141 HD12 1
   ATOM 3718 HD13 C ILE A 163 ? 3.20729 -17.04350 27.69247 0.166 23.68686 H ? A ? 141 HD13 1
   ATOM 3719 H B ILE A 163 ? 6.45643 -14.86629 30.08464 0.891 24.66275 H ? A ? 141 H 1
   ATOM 3720 N . PRO A 164 ? 8.60020 -18.39727 29.45123 1.000 23.84175 N ? A ? 142 N 1
   ATOM 3721 CA . PRO A 164 ? 10.04634 -18.58629 29.22132 1.000 21.38554 C ? A ? 142 CA 1
   ATOM 3722 C . PRO A 164 ? 10.47345 -18.14504 27.83374 1.000 21.18583 C ? A ? 142 C 1
   ATOM 3723 O . PRO A 164 ? 11.63517 -17.75762 27.64012 1.000 20.15354 O ? A ? 142 O 1
   ATOM 3724 CB . PRO A 164 ? 10.26769 -20.08629 29.47469 1.000 17.97319 C ? A ? 142 CB 1
   ATOM 3725 CG . PRO A 164 ? 9.02511 -20.58330 30.12170 1.000 20.08995 C ? A ? 142 CG 1
   ATOM 3726 CD . PRO A 164 ? 7.92087 -19.60912 29.95798 1.000 29.43569 C ? A ? 142 CD 1
   ATOM 3727 HA . PRO A 164 ? 10.56486 -18.10242 29.88306 1.000 25.66265 H ? A ? 142 HA 1
   ATOM 3728 HB2 . PRO A 164 ? 10.42021 -20.53996 28.63100 1.000 21.56783 H ? A ? 142 HB2 1
   ATOM 3729 HB3 . PRO A 164 ? 11.03160 -20.20838 30.05987 1.000 21.56783 H ? A ? 142 HB3 1
   ATOM 3730 HG2 . PRO A 164 ? 8.77968 -21.42554 29.70782 1.000 24.10794 H ? A ? 142 HG2 1
   ATOM 3731 HG3 . PRO A 164 ? 9.20337 -20.71707 31.06575 1.000 24.10794 H ? A ? 142 HG3 1
   ATOM 3732 HD2 . PRO A 164 ? 7.26911 -19.93217 29.31631 1.000 35.32283 H ? A ? 142 HD2 1
   ATOM 3733 HD3 . PRO A 164 ? 7.48940 -19.43171 30.80843 1.000 35.32283 H ? A ? 142 HD3 1
   ATOM 3734 N . GLU A 165 ? 9.56789 -18.20498 26.87677 1.000 20.24001 N ? A ? 143 N 1
   ATOM 3735 CA . GLU A 165 ? 9.93319 -17.89377 25.51015 1.000 14.99548 C ? A ? 143 CA 1
   ATOM 3736 C . GLU A 165 ? 10.27677 -16.41981 25.30889 1.000 23.93085 C ? A ? 143 C 1
   ATOM 3737 O . GLU A 165 ? 10.91213 -16.06930 24.31249 1.000 23.78549 O ? A ? 143 O 1
   ATOM 3738 H . GLU A 165 ? 8.74321 -18.42088 26.99030 1.000 24.28802 H ? A ? 143 H 1
   ATOM 3739 HA . GLU A 165 ? 10.71099 -18.43495 25.30264 1.000 17.99458 H ? A ? 143 HA 1
   ATOM 3740 CB A GLU A 165 ? 8.80937 -18.26405 24.52041 0.728 24.56392 C ? A ? 143 CB 1
   ATOM 3741 CG A GLU A 165 ? 8.33923 -19.67659 24.52067 0.728 22.00347 C ? A ? 143 CG 1
   ATOM 3742 CD A GLU A 165 ? 7.07458 -19.87685 25.30636 0.728 29.52046 C ? A ? 143 CD 1
   ATOM 3743 OE1 A GLU A 165 ? 7.02321 -19.48272 26.52070 0.728 25.14628 O ? A ? 143 OE1 1
   ATOM 3744 OE2 A GLU A 165 ? 6.15397 -20.49567 24.74673 0.728 31.52152 O ? A ? 143 OE2 1
   ATOM 3745 HB2 A GLU A 165 ? 8.03872 -17.71122 24.72386 0.728 29.47670 H ? A ? 143 HB2 1
   ATOM 3746 HB3 A GLU A 165 ? 9.12688 -18.07360 23.62385 0.728 29.47670 H ? A ? 143 HB3 1
   ATOM 3747 HG2 A GLU A 165 ? 8.16924 -19.95192 23.60623 0.728 26.40416 H ? A ? 143 HG2 1
   ATOM 3748 HG3 A GLU A 165 ? 9.02658 -20.23703 24.91355 0.728 26.40416 H ? A ? 143 HG3 1
   ATOM 3749 CB B GLU A 165 ? 8.79330 -18.31605 24.56715 0.272 24.46826 C ? A ? 143 CB 1
   ATOM 3750 CG B GLU A 165 ? 8.53864 -19.82713 24.45792 0.272 22.53411 C ? A ? 143 CG 1
   ATOM 3751 CD B GLU A 165 ? 7.75247 -20.40853 25.63019 0.272 29.16830 C ? A ? 143 CD 1
   ATOM 3752 OE1 B GLU A 165 ? 7.26196 -19.62568 26.47972 0.272 25.33590 O ? A ? 143 OE1 1
   ATOM 3753 OE2 B GLU A 165 ? 7.61906 -21.64654 25.70866 0.272 25.70762 O ? A ? 143 OE2 1
   ATOM 3754 HB2 B GLU A 165 ? 7.97157 -17.90853 24.88273 0.272 29.36191 H ? A ? 143 HB2 1
   ATOM 3755 HB3 B GLU A 165 ? 9.00192 -17.99493 23.67594 0.272 29.36191 H ? A ? 143 HB3 1
   ATOM 3756 HG2 B GLU A 165 ? 8.03268 -20.00019 23.64862 0.272 27.04093 H ? A ? 143 HG2 1
   ATOM 3757 HG3 B GLU A 165 ? 9.39283 -20.28514 24.41946 0.272 27.04093 H ? A ? 143 HG3 1
   ATOM 3758 N . LEU A 166 ? 9.90225 -15.54630 26.25509 1.000 18.66764 N ? A ? 144 N 1
   ATOM 3759 CA . LEU A 166 ? 10.11751 -14.12906 26.24207 1.000 14.48489 C ? A ? 144 CA 1
   ATOM 3760 C . LEU A 166 ? 11.11184 -13.80170 27.34536 1.000 18.54458 C ? A ? 144 C 1
   ATOM 3761 O . LEU A 166 ? 11.95111 -12.93404 27.17909 1.000 18.24101 O ? A ? 144 O 1
   ATOM 3762 H . LEU A 166 ? 9.48753 -15.79059 26.96778 1.000 22.40117 H ? A ? 144 H 1
   ATOM 3763 HA . LEU A 166 ? 10.41635 -13.83520 25.36729 1.000 17.38187 H ? A ? 144 HA 1
   ATOM 3764 CB A LEU A 166 ? 8.83332 -13.34706 26.50676 0.629 18.90048 C ? A ? 144 CB 1
   ATOM 3765 CG A LEU A 166 ? 7.74565 -13.46848 25.42495 0.629 17.37576 C ? A ? 144 CG 1
   ATOM 3766 CD1 A LEU A 166 ? 6.56432 -12.66601 25.83760 0.629 16.78651 C ? A ? 144 CD1 1
   ATOM 3767 CD2 A LEU A 166 ? 8.15734 -13.19236 23.98930 0.629 19.03682 C ? A ? 144 CD2 1
   ATOM 3768 HB2 A LEU A 166 ? 8.44980 -13.66522 27.33898 0.629 22.68058 H ? A ? 144 HB2 1
   ATOM 3769 HB3 A LEU A 166 ? 9.06027 -12.40715 26.58400 0.629 22.68058 H ? A ? 144 HB3 1
   ATOM 3770 HG A LEU A 166 ? 7.52175 -14.41096 25.37495 0.629 20.85091 H ? A ? 144 HG 1
   ATOM 3771 HD11 A LEU A 166 ? 5.98644 -12.53665 25.06934 0.629 20.14382 H ? A ? 144 HD11 1
   ATOM 3772 HD12 A LEU A 166 ? 6.08656 -13.14262 26.53436 0.629 20.14382 H ? A ? 144 HD12 1
   ATOM 3773 HD13 A LEU A 166 ? 6.86708 -11.80731 26.17209 0.629 20.14382 H ? A ? 144 HD13 1
   ATOM 3774 HD21 A LEU A 166 ? 7.37253 -13.23912 23.42116 0.629 22.84418 H ? A ? 144 HD21 1
   ATOM 3775 HD22 A LEU A 166 ? 8.55041 -12.30705 23.93819 0.629 22.84418 H ? A ? 144 HD22 1
   ATOM 3776 HD23 A LEU A 166 ? 8.80587 -13.85868 23.71302 0.629 22.84418 H ? A ? 144 HD23 1
   ATOM 3777 CB B LEU A 166 ? 8.83287 -13.36225 26.51715 0.371 18.89222 C ? A ? 144 CB 1
   ATOM 3778 CG B LEU A 166 ? 7.96071 -13.17029 25.26584 0.371 17.09238 C ? A ? 144 CG 1
   ATOM 3779 CD1 B LEU A 166 ? 6.70094 -12.50960 25.68193 0.371 17.00829 C ? A ? 144 CD1 1
   ATOM 3780 CD2 B LEU A 166 ? 8.75257 -12.39079 24.26004 0.371 18.07434 C ? A ? 144 CD2 1
   ATOM 3781 HB2 B LEU A 166 ? 8.31113 -13.85052 27.17311 0.371 22.67067 H ? A ? 144 HB2 1
   ATOM 3782 HB3 B LEU A 166 ? 9.05991 -12.48406 26.86084 0.371 22.67067 H ? A ? 144 HB3 1
   ATOM 3783 HG B LEU A 166 ? 7.71109 -14.00383 24.83711 0.371 20.51086 H ? A ? 144 HG 1
   ATOM 3784 HD11 B LEU A 166 ? 6.15307 -12.35162 24.89721 0.371 20.40995 H ? A ? 144 HD11 1
   ATOM 3785 HD12 B LEU A 166 ? 6.23088 -13.08827 26.30249 0.371 20.40995 H ? A ? 144 HD12 1
   ATOM 3786 HD13 B LEU A 166 ? 6.91359 -11.66659 26.11206 0.371 20.40995 H ? A ? 144 HD13 1
   ATOM 3787 HD21 B LEU A 166 ? 8.14322 -11.98860 23.62142 0.371 21.68920 H ? A ? 144 HD21 1
   ATOM 3788 HD22 B LEU A 166 ? 9.25363 -11.69918 24.71994 0.371 21.68920 H ? A ? 144 HD22 1
   ATOM 3789 HD23 B LEU A 166 ? 9.36141 -12.99187 23.80296 0.371 21.68920 H ? A ? 144 HD23 1
   ATOM 3790 N . ARG A 167 ? 10.96589 -14.44533 28.49588 1.000 14.68503 N ? A ? 145 N 1
   ATOM 3791 CA . ARG A 167 ? 11.81925 -14.14495 29.65202 1.000 18.26015 C ? A ? 145 CA 1
   ATOM 3792 C . ARG A 167 ? 13.27031 -14.38114 29.30619 1.000 22.74071 C ? A ? 145 C 1
   ATOM 3793 O . ARG A 167 ? 14.13615 -13.65820 29.77486 1.000 19.73433 O ? A ? 145 O 1
   ATOM 3794 CB . ARG A 167 ? 11.44814 -15.01631 30.86262 1.000 19.81230 C ? A ? 145 CB 1
   ATOM 3795 CG . ARG A 167 ? 12.31148 -14.92501 32.14237 1.000 23.38474 C ? A ? 145 CG 1
   ATOM 3796 CD . ARG A 167 ? 12.06299 -16.13065 33.05025 1.000 21.07756 C ? A ? 145 CD 1
   ATOM 3797 NE . ARG A 167 ? 12.67861 -17.36617 32.60611 1.000 28.76794 N ? A ? 145 NE 1
   ATOM 3798 CZ . ARG A 167 ? 12.16739 -18.58476 32.78119 1.000 27.41362 C ? A ? 145 CZ 1
   ATOM 3799 NH1 . ARG A 167 ? 11.02493 -18.78528 33.41691 1.000 27.59086 N ? A ? 145 NH1 1
   ATOM 3800 NH2 . ARG A 167 ? 12.81003 -19.61384 32.29073 1.000 26.44180 N ? A ? 145 NH2 1
   ATOM 3801 H . ARG A 167 ? 10.38302 -15.06092 28.64052 1.000 17.62204 H ? A ? 145 H 1
   ATOM 3802 HA . ARG A 167 ? 11.67823 -13.21681 29.89611 1.000 21.91218 H ? A ? 145 HA 1
   ATOM 3803 HB2 . ARG A 167 ? 10.54426 -14.78144 31.12480 1.000 23.77475 H ? A ? 145 HB2 1
   ATOM 3804 HB3 . ARG A 167 ? 11.48039 -15.94246 30.57609 1.000 23.77475 H ? A ? 145 HB3 1
   ATOM 3805 HG2 . ARG A 167 ? 13.25051 -14.91047 31.89965 1.000 28.06169 H ? A ? 145 HG2 1
   ATOM 3806 HG3 . ARG A 167 ? 12.08261 -14.11898 32.63107 1.000 28.06169 H ? A ? 145 HG3 1
   ATOM 3807 HD2 . ARG A 167 ? 12.41565 -15.93060 33.93145 1.000 25.29307 H ? A ? 145 HD2 1
   ATOM 3808 HD3 . ARG A 167 ? 11.10677 -16.28487 33.10275 1.000 25.29307 H ? A ? 145 HD3 1
   ATOM 3809 HE . ARG A 167 ? 13.43310 -17.30817 32.19748 1.000 34.52153 H ? A ? 145 HE 1
   ATOM 3810 HH11 . ARG A 167 ? 10.58591 -18.11694 33.73343 1.000 33.10903 H ? A ? 145 HH11 1
   ATOM 3811 HH12 . ARG A 167 ? 10.72114 -19.58399 33.51372 1.000 33.10903 H ? A ? 145 HH12 1
   ATOM 3812 HH21 . ARG A 167 ? 13.54787 -19.49684 31.86470 1.000 31.73016 H ? A ? 145 HH21 1
   ATOM 3813 HH22 . ARG A 167 ? 12.49451 -20.40712 32.39444 1.000 31.73016 H ? A ? 145 HH22 1
   ATOM 3814 N . GLU A 168 ? 13.57160 -15.44072 28.53535 1.000 17.53733 N ? A ? 146 N 1
   ATOM 3815 CA . GLU A 168 ? 14.95216 -15.82327 28.22022 1.000 15.67132 C ? A ? 146 CA 1
   ATOM 3816 C . GLU A 168 ? 15.49797 -15.14417 26.95645 1.000 20.48655 C ? A ? 146 C 1
   ATOM 3817 O . GLU A 168 ? 16.65439 -15.35694 26.60308 1.000 18.60194 O ? A ? 146 O 1
   ATOM 3818 CB . GLU A 168 ? 14.99387 -17.37265 28.14615 1.000 20.68912 C ? A ? 146 CB 1
   ATOM 3819 CG . GLU A 168 ? 14.79343 -18.01501 29.54606 1.000 16.67312 C ? A ? 146 CG 1
   ATOM 3820 CD . GLU A 168 ? 15.77468 -17.61648 30.55503 1.000 18.44135 C ? A ? 146 CD 1
   ATOM 3821 OE1 . GLU A 168 ? 16.95344 -17.43490 30.21418 1.000 21.71475 O ? A ? 146 OE1 1
   ATOM 3822 OE2 . GLU A 168 ? 15.34835 -17.36876 31.73596 1.000 18.75528 O ? A ? 146 OE2 1
   ATOM 3823 H . GLU A 168 ? 12.98309 -15.95777 28.18050 1.000 21.04480 H ? A ? 146 H 1
   ATOM 3824 HA . GLU A 168 ? 15.56647 -15.54670 28.91810 1.000 18.80558 H ? A ? 146 HA 1
   ATOM 3825 HB2 . GLU A 168 ? 14.28498 -17.68480 27.56224 1.000 24.82694 H ? A ? 146 HB2 1
   ATOM 3826 HB3 . GLU A 168 ? 15.85575 -17.65395 27.80129 1.000 24.82694 H ? A ? 146 HB3 1
   ATOM 3827 HG2 . GLU A 168 ? 13.91737 -17.76288 29.87747 1.000 20.00774 H ? A ? 146 HG2 1
   ATOM 3828 HG3 . GLU A 168 ? 14.84803 -18.97896 29.45272 1.000 20.00774 H ? A ? 146 HG3 1
   ATOM 3829 N . ALA A 169 ? 14.70897 -14.27200 26.24657 1.000 16.05946 N ? A ? 147 N 1
   ATOM 3830 CA . ALA A 169 ? 15.18045 -13.54174 25.12020 1.000 20.52329 C ? A ? 147 CA 1
   ATOM 3831 C . ALA A 169 ? 16.03359 -12.37404 25.61437 1.000 20.28292 C ? A ? 147 C 1
   ATOM 3832 O . ALA A 169 ? 15.83124 -11.87788 26.73293 1.000 21.79881 O ? A ? 147 O 1
   ATOM 3833 CB . ALA A 169 ? 13.98204 -12.95386 24.33513 1.000 13.75269 C ? A ? 147 CB 1
   ATOM 3834 H . ALA A 169 ? 13.88525 -14.11075 26.43385 1.000 19.27135 H ? A ? 147 H 1
   ATOM 3835 HA . ALA A 169 ? 15.69603 -14.11896 24.53548 1.000 24.62795 H ? A ? 147 HA 1
   ATOM 3836 HB1 . ALA A 169 ? 14.31852 -12.40867 23.60681 1.000 16.50323 H ? A ? 147 HB1 1
   ATOM 3837 HB2 . ALA A 169 ? 13.44713 -13.68247 23.98314 1.000 16.50323 H ? A ? 147 HB2 1
   ATOM 3838 HB3 . ALA A 169 ? 13.44730 -12.41079 24.93515 1.000 16.50323 H ? A ? 147 HB3 1
   ATOM 3839 N . GLU A 170 ? 16.97575 -11.93662 24.77136 1.000 18.01447 N ? A ? 148 N 1
   ATOM 3840 CA . GLU A 170 ? 17.84004 -10.79440 25.08942 1.000 21.54979 C ? A ? 148 CA 1
   ATOM 3841 C . GLU A 170 ? 17.07938 -9.55760 24.60501 1.000 22.64789 C ? A ? 148 C 1
   ATOM 3842 O . GLU A 170 ? 16.84644 -9.44595 23.40908 1.000 16.88720 O ? A ? 148 O 1
   ATOM 3843 CB . GLU A 170 ? 19.17984 -10.97187 24.39195 1.000 16.55108 C ? A ? 148 CB 1
   ATOM 3844 CG . GLU A 170 ? 19.99619 -9.73635 24.50644 1.000 14.17987 C ? A ? 148 CG 1
   ATOM 3845 CD . GLU A 170 ? 21.41344 -9.86961 23.94018 1.000 24.51845 C ? A ? 148 CD 1
   ATOM 3846 OE1 . GLU A 170 ? 21.94204 -10.98557 24.02249 1.000 21.08811 O ? A ? 148 OE1 1
   ATOM 3847 OE2 . GLU A 170 ? 22.06658 -8.83419 23.54562 1.000 25.94587 O ? A ? 148 OE2 1
   ATOM 3848 H . GLU A 170 ? 17.13474 -12.28806 24.00271 1.000 21.61736 H ? A ? 148 H 1
   ATOM 3849 HA . GLU A 170 ? 18.02144 -10.70662 26.03826 1.000 25.85975 H ? A ? 148 HA 1
   ATOM 3850 HB2 . GLU A 170 ? 19.66555 -11.70306 24.80466 1.000 19.86130 H ? A ? 148 HB2 1
   ATOM 3851 HB3 . GLU A 170 ? 19.03319 -11.15987 23.45171 1.000 19.86130 H ? A ? 148 HB3 1
   ATOM 3852 HG2 . GLU A 170 ? 19.55133 -9.02353 24.02178 1.000 17.01585 H ? A ? 148 HG2 1
   ATOM 3853 HG3 . GLU A 170 ? 20.07475 -9.50117 25.44421 1.000 17.01585 H ? A ? 148 HG3 1
   ATOM 3854 N A GLU A 171 ? 16.71712 -8.65542 25.52704 0.484 16.88111 N ? A ? 149 N 1
   ATOM 3855 CA A GLU A 171 ? 15.81944 -7.53656 25.24727 0.484 15.33811 C ? A ? 149 CA 1
   ATOM 3856 C A GLU A 171 ? 16.60301 -6.26912 25.00430 0.484 15.33761 C ? A ? 149 C 1
   ATOM 3857 O A GLU A 171 ? 17.46106 -5.88911 25.81384 0.484 14.56588 O ? A ? 149 O 1
   ATOM 3858 CB A GLU A 171 ? 14.87429 -7.32868 26.42341 0.484 18.12433 C ? A ? 149 CB 1
   ATOM 3859 CG A GLU A 171 ? 13.73286 -6.37892 26.24063 0.484 19.60015 C ? A ? 149 CG 1
   ATOM 3860 CD A GLU A 171 ? 12.95161 -6.20289 27.54190 0.484 24.15703 C ? A ? 149 CD 1
   ATOM 3861 OE1 A GLU A 171 ? 13.41346 -6.58484 28.64532 0.484 28.55282 O ? A ? 149 OE1 1
   ATOM 3862 OE2 A GLU A 171 ? 11.85052 -5.68333 27.47297 0.484 25.94933 O ? A ? 149 OE2 1
   ATOM 3863 H A GLU A 171 ? 16.98819 -8.67474 26.34298 0.484 20.25733 H ? A ? 149 H 1
   ATOM 3864 HA A GLU A 171 ? 15.31227 -7.72975 24.44331 0.484 18.40574 H ? A ? 149 HA 1
   ATOM 3865 HB2 A GLU A 171 ? 14.48762 -8.18938 26.64832 0.484 21.74920 H ? A ? 149 HB2 1
   ATOM 3866 HB3 A GLU A 171 ? 15.39790 -6.99525 27.16877 0.484 21.74920 H ? A ? 149 HB3 1
   ATOM 3867 HG2 A GLU A 171 ? 14.07424 -5.51293 25.96779 0.484 23.52018 H ? A ? 149 HG2 1
   ATOM 3868 HG3 A GLU A 171 ? 13.12967 -6.72568 25.56475 0.484 23.52018 H ? A ? 149 HG3 1
   ATOM 3869 N B GLU A 171 ? 16.67342 -8.68315 25.53875 0.516 16.88387 N ? A ? 149 N 1
   ATOM 3870 CA B GLU A 171 ? 15.83477 -7.54403 25.19747 0.516 15.34365 C ? A ? 149 CA 1
   ATOM 3871 C B GLU A 171 ? 16.68676 -6.32693 24.93024 0.516 15.29336 C ? A ? 149 C 1
   ATOM 3872 O B GLU A 171 ? 17.68562 -6.04488 25.62945 0.516 14.65329 O ? A ? 149 O 1
   ATOM 3873 CB B GLU A 171 ? 14.85282 -7.23855 26.31980 0.516 18.01218 C ? A ? 149 CB 1
   ATOM 3874 CG B GLU A 171 ? 13.70807 -6.29573 25.96470 0.516 19.07643 C ? A ? 149 CG 1
   ATOM 3875 CD B GLU A 171 ? 12.94150 -5.82383 27.19297 0.516 22.87446 C ? A ? 149 CD 1
   ATOM 3876 OE1 B GLU A 171 ? 12.74541 -6.60036 28.12193 0.516 26.95073 O ? A ? 149 OE1 1
   ATOM 3877 OE2 B GLU A 171 ? 12.58415 -4.64126 27.24988 0.516 18.92161 O ? A ? 149 OE2 1
   ATOM 3878 H B GLU A 171 ? 16.87479 -8.73548 26.37320 0.516 20.26064 H ? A ? 149 H 1
   ATOM 3879 HA B GLU A 171 ? 15.32983 -7.75264 24.39596 0.516 18.41238 H ? A ? 149 HA 1
   ATOM 3880 HB2 B GLU A 171 ? 14.45626 -8.07419 26.61193 0.516 21.61462 H ? A ? 149 HB2 1
   ATOM 3881 HB3 B GLU A 171 ? 15.34403 -6.83118 27.05032 0.516 21.61462 H ? A ? 149 HB3 1
   ATOM 3882 HG2 B GLU A 171 ? 14.06781 -5.51481 25.51564 0.516 22.89172 H ? A ? 149 HG2 1
   ATOM 3883 HG3 B GLU A 171 ? 13.08636 -6.75735 25.38050 0.516 22.89172 H ? A ? 149 HG3 1
   ATOM 3884 N . HIS A 172 ? 16.27843 -5.57374 23.89722 1.000 13.01801 N ? A ? 150 N 1
   ATOM 3885 CA . HIS A 172 ? 16.82326 -4.22201 23.70200 1.000 13.34913 C ? A ? 150 CA 1
   ATOM 3886 C . HIS A 172 ? 15.76073 -3.31062 23.17105 1.000 13.94285 C ? A ? 150 C 1
   ATOM 3887 O . HIS A 172 ? 14.92819 -3.71136 22.38727 1.000 13.98273 O ? A ? 150 O 1
   ATOM 3888 HA . HIS A 172 ? 17.13154 -3.89516 24.56167 1.000 16.01895 H ? A ? 150 HA 1
   ATOM 3889 CB A HIS A 172 ? 17.99252 -4.22445 22.72621 0.374 13.90926 C ? A ? 150 CB 1
   ATOM 3890 CG A HIS A 172 ? 19.15172 -5.01111 23.24891 0.374 15.45386 C ? A ? 150 CG 1
   ATOM 3891 ND1 A HIS A 172 ? 20.29647 -4.42438 23.74628 0.374 16.85467 N ? A ? 150 ND1 1
   ATOM 3892 CD2 A HIS A 172 ? 19.31988 -6.34736 23.39306 0.374 16.42598 C ? A ? 150 CD2 1
   ATOM 3893 CE1 A HIS A 172 ? 21.12603 -5.37198 24.17245 0.374 15.21476 C ? A ? 150 CE1 1
   ATOM 3894 NE2 A HIS A 172 ? 20.54991 -6.54926 23.97340 0.374 15.66509 N ? A ? 150 NE2 1
   ATOM 3895 H A HIS A 172 ? 15.76285 -5.85644 23.26963 0.484 15.62162 H ? A ? 150 H 1
   ATOM 3896 HB2 A HIS A 172 ? 17.70825 -4.62195 21.88831 0.374 16.69112 H ? A ? 150 HB2 1
   ATOM 3897 HB3 A HIS A 172 ? 18.28633 -3.31202 22.57774 0.374 16.69112 H ? A ? 150 HB3 1
   ATOM 3898 HD1 A HIS A 172 ? 20.44962 -3.57865 23.77608 0.374 20.22561 H ? A ? 150 HD1 1
   ATOM 3899 HD2 A HIS A 172 ? 18.71395 -7.00776 23.14481 0.374 19.71117 H ? A ? 150 HD2 1
   ATOM 3900 HE1 A HIS A 172 ? 21.96624 -5.23282 24.54605 0.374 18.25772 H ? A ? 150 HE1 1
   ATOM 3901 HE2 A HIS A 172 ? 20.88957 -7.31340 24.17420 0.374 18.79811 H ? A ? 150 HE2 1
   ATOM 3902 CB B HIS A 172 ? 17.96905 -4.21740 22.69160 0.626 13.84825 C ? A ? 150 CB 1
   ATOM 3903 CG B HIS A 172 ? 19.17939 -4.97762 23.16948 0.626 15.45660 C ? A ? 150 CG 1
   ATOM 3904 ND1 B HIS A 172 ? 19.92824 -4.57801 24.25993 0.626 17.39706 N ? A ? 150 ND1 1
   ATOM 3905 CD2 B HIS A 172 ? 19.76308 -6.12093 22.70762 0.626 15.70356 C ? A ? 150 CD2 1
   ATOM 3906 CE1 B HIS A 172 ? 20.91861 -5.44642 24.45777 0.626 14.65731 C ? A ? 150 CE1 1
   ATOM 3907 NE2 B HIS A 172 ? 20.84705 -6.38631 23.52004 0.626 15.73646 N ? A ? 150 NE2 1
   ATOM 3908 H B HIS A 172 ? 15.69998 -5.81886 23.30991 0.516 15.62162 H ? A ? 150 H 1
   ATOM 3909 HB2 B HIS A 172 ? 17.66375 -4.62832 21.86768 0.626 16.61790 H ? A ? 150 HB2 1
   ATOM 3910 HB3 B HIS A 172 ? 18.23818 -3.30047 22.52514 0.626 16.61790 H ? A ? 150 HB3 1
   ATOM 3911 HD2 B HIS A 172 ? 19.48258 -6.62774 21.98005 0.626 18.84428 H ? A ? 150 HD2 1
   ATOM 3912 HE1 B HIS A 172 ? 21.55267 -5.40276 25.13671 0.626 17.58877 H ? A ? 150 HE1 1
   ATOM 3913 HE2 B HIS A 172 ? 21.38702 -7.05009 23.43388 0.626 18.88375 H ? A ? 150 HE2 1
   ATOM 3914 N . LEU A 173 ? 15.87681 -2.05664 23.51755 1.000 12.76544 N ? A ? 151 N 1
   ATOM 3915 CA . LEU A 173 ? 15.13447 -0.95005 22.88232 1.000 16.08775 C ? A ? 151 CA 1
   ATOM 3916 C . LEU A 173 ? 15.96587 -0.33744 21.77080 1.000 12.62742 C ? A ? 151 C 1
   ATOM 3917 O . LEU A 173 ? 17.17206 -0.11807 21.90194 1.000 9.40729 O ? A ? 151 O 1
   ATOM 3918 CB . LEU A 173 ? 14.75509 0.08770 23.93136 1.000 13.87915 C ? A ? 151 CB 1
   ATOM 3919 CG . LEU A 173 ? 14.17359 1.39471 23.29286 1.000 15.13452 C ? A ? 151 CG 1
   ATOM 3920 CD1 . LEU A 173 ? 12.72560 1.15939 22.70742 1.000 13.31579 C ? A ? 151 CD1 1
   ATOM 3921 CD2 . LEU A 173 ? 14.16081 2.47246 24.33844 1.000 17.19968 C ? A ? 151 CD2 1
   ATOM 3922 H . LEU A 173 ? 16.39862 -1.78665 24.14558 1.000 15.31852 H ? A ? 151 H 1
   ATOM 3923 HA . LEU A 173 ? 14.31542 -1.27767 22.47895 1.000 19.30529 H ? A ? 151 HA 1
   ATOM 3924 HB2 . LEU A 173 ? 14.08106 -0.28796 24.51912 1.000 16.65498 H ? A ? 151 HB2 1
   ATOM 3925 HB3 . LEU A 173 ? 15.54498 0.32552 24.44167 1.000 16.65498 H ? A ? 151 HB3 1
   ATOM 3926 HG . LEU A 173 ? 14.72958 1.67165 22.54783 1.000 18.16142 H ? A ? 151 HG 1
   ATOM 3927 HD11 . LEU A 173 ? 12.38923 1.99644 22.35091 1.000 15.97894 H ? A ? 151 HD11 1
   ATOM 3928 HD12 . LEU A 173 ? 12.77421 0.49522 22.00214 1.000 15.97894 H ? A ? 151 HD12 1
   ATOM 3929 HD13 . LEU A 173 ? 12.14484 0.84536 23.41805 1.000 15.97894 H ? A ? 151 HD13 1
   ATOM 3930 HD21 . LEU A 173 ? 13.81185 3.28835 23.94673 1.000 20.63962 H ? A ? 151 HD21 1
   ATOM 3931 HD22 . LEU A 173 ? 13.59580 2.19118 25.07502 1.000 20.63962 H ? A ? 151 HD22 1
   ATOM 3932 HD23 . LEU A 173 ? 15.06672 2.61780 24.65324 1.000 20.63962 H ? A ? 151 HD23 1
   ATOM 3933 N B LEU A 174 ? 15.33691 -0.17359 20.60780 0.411 11.11515 N ? A ? 152 N 1
   ATOM 3934 CA B LEU A 174 ? 15.92948 0.55748 19.49169 0.411 13.89125 C ? A ? 152 CA 1
   ATOM 3935 C B LEU A 174 ? 15.02129 1.73281 19.18425 0.411 11.84609 C ? A ? 152 C 1
   ATOM 3936 O B LEU A 174 ? 13.83427 1.51266 18.89047 0.411 9.85011 O ? A ? 152 O 1
   ATOM 3937 CB B LEU A 174 ? 16.06054 -0.31277 18.22976 0.411 10.11942 C ? A ? 152 CB 1
   ATOM 3938 CG B LEU A 174 ? 16.89807 -1.57073 18.36028 0.411 12.51347 C ? A ? 152 CG 1
   ATOM 3939 CD1 B LEU A 174 ? 17.13973 -2.13039 16.99642 0.411 11.61797 C ? A ? 152 CD1 1
   ATOM 3940 CD2 B LEU A 174 ? 18.23352 -1.34585 19.04256 0.411 12.48938 C ? A ? 152 CD2 1
   ATOM 3941 H B LEU A 174 ? 14.55219 -0.48283 20.43990 0.411 13.33818 H ? A ? 152 H 1
   ATOM 3942 HA B LEU A 174 ? 16.81471 0.86067 19.74731 0.411 16.66950 H ? A ? 152 HA 1
   ATOM 3943 HB2 B LEU A 174 ? 15.17033 -0.58936 17.96159 0.411 12.14331 H ? A ? 152 HB2 1
   ATOM 3944 HB3 B LEU A 174 ? 16.46418 0.22755 17.53260 0.411 12.14331 H ? A ? 152 HB3 1
   ATOM 3945 HG B LEU A 174 ? 16.40556 -2.19204 18.91913 0.411 15.01616 H ? A ? 152 HG 1
   ATOM 3946 HD11 B LEU A 174 ? 17.63059 -2.96293 17.07911 0.411 13.94157 H ? A ? 152 HD11 1
   ATOM 3947 HD12 B LEU A 174 ? 16.28586 -2.29127 16.56523 0.411 13.94157 H ? A ? 152 HD12 1
   ATOM 3948 HD13 B LEU A 174 ? 17.65599 -1.49191 16.47998 0.411 13.94157 H ? A ? 152 HD13 1
   ATOM 3949 HD21 B LEU A 174 ? 18.79490 -2.12435 18.90223 0.411 14.98725 H ? A ? 152 HD21 1
   ATOM 3950 HD22 B LEU A 174 ? 18.65533 -0.56059 18.66001 0.411 14.98725 H ? A ? 152 HD22 1
   ATOM 3951 HD23 B LEU A 174 ? 18.08469 -1.21212 19.99170 0.411 14.98725 H ? A ? 152 HD23 1
   ATOM 3952 N E LEU A 174 ? 15.31797 -0.10757 20.61979 0.589 11.07021 N ? A ? 152 N 1
   ATOM 3953 CA E LEU A 174 ? 15.96822 0.48464 19.45207 0.589 13.99526 C ? A ? 152 CA 1
   ATOM 3954 C E LEU A 174 ? 15.25059 1.75535 19.00829 0.589 11.88149 C ? A ? 152 C 1
   ATOM 3955 O E LEU A 174 ? 14.28801 1.67350 18.23709 0.589 10.54397 O ? A ? 152 O 1
   ATOM 3956 CB E LEU A 174 ? 16.01021 -0.51538 18.25698 0.589 9.99990 C ? A ? 152 CB 1
   ATOM 3957 CG E LEU A 174 ? 16.64396 -1.88349 18.54970 0.589 12.27202 C ? A ? 152 CG 1
   ATOM 3958 CD1 E LEU A 174 ? 16.66950 -2.74049 17.25811 0.589 12.74586 C ? A ? 152 CD1 1
   ATOM 3959 CD2 E LEU A 174 ? 18.03237 -1.73974 19.04261 0.589 11.79206 C ? A ? 152 CD2 1
   ATOM 3960 H E LEU A 174 ? 14.48722 -0.29126 20.49446 0.589 13.28425 H ? A ? 152 H 1
   ATOM 3961 HA E LEU A 174 ? 16.86242 0.72475 19.74128 0.589 16.79431 H ? A ? 152 HA 1
   ATOM 3962 HB2 E LEU A 174 ? 15.09940 -0.67675 17.96494 0.589 11.99988 H ? A ? 152 HB2 1
   ATOM 3963 HB3 E LEU A 174 ? 16.52148 -0.10897 17.53981 0.589 11.99988 H ? A ? 152 HB3 1
   ATOM 3964 HG E LEU A 174 ? 16.11342 -2.32179 19.23331 0.589 14.72642 H ? A ? 152 HG 1
   ATOM 3965 HD11 E LEU A 174 ? 17.06075 -3.60475 17.46026 0.589 15.29503 H ? A ? 152 HD11 1
   ATOM 3966 HD12 E LEU A 174 ? 15.76131 -2.85540 16.93735 0.589 15.29503 H ? A ? 152 HD12 1
   ATOM 3967 HD13 E LEU A 174 ? 17.20205 -2.28504 16.58740 0.589 15.29503 H ? A ? 152 HD13 1
   ATOM 3968 HD21 E LEU A 174 ? 18.44791 -2.61559 19.07596 0.589 14.15048 H ? A ? 152 HD21 1
   ATOM 3969 HD22 E LEU A 174 ? 18.52426 -1.16308 18.43730 0.589 14.15048 H ? A ? 152 HD22 1
   ATOM 3970 HD23 E LEU A 174 ? 18.01352 -1.34856 19.93003 0.589 14.15048 H ? A ? 152 HD23 1
   ATOM 3971 N B VAL A 175 ? 15.56415 2.97022 19.33016 0.411 9.46743 N ? A ? 153 N 1
   ATOM 3972 CA B VAL A 175 ? 14.90985 4.21583 18.93248 0.411 12.31769 C ? A ? 153 CA 1
   ATOM 3973 C B VAL A 175 ? 15.53230 4.67673 17.62626 0.411 10.20862 C ? A ? 153 C 1
   ATOM 3974 O B VAL A 175 ? 16.72071 5.06565 17.59407 0.411 12.21928 O ? A ? 153 O 1
   ATOM 3975 CB B VAL A 175 ? 15.05819 5.29307 20.01526 0.411 11.91075 C ? A ? 153 CB 1
   ATOM 3976 CG1 B VAL A 175 ? 14.33963 6.55124 19.57134 0.411 10.88235 C ? A ? 153 CG1 1
   ATOM 3977 CG2 B VAL A 175 ? 14.55117 4.82143 21.32446 0.411 9.76767 C ? A ? 153 CG2 1
   ATOM 3978 H B VAL A 175 ? 16.34190 3.10366 19.67207 0.411 11.36092 H ? A ? 153 H 1
   ATOM 3979 HA B VAL A 175 ? 13.96719 4.04430 18.78125 0.411 14.78122 H ? A ? 153 HA 1
   ATOM 3980 HB B VAL A 175 ? 15.99919 5.49383 20.13821 0.411 14.29290 H ? A ? 153 HB 1
   ATOM 3981 HG11 B VAL A 175 ? 14.23246 7.13981 20.33489 0.411 13.05881 H ? A ? 153 HG11 1
   ATOM 3982 HG12 B VAL A 175 ? 14.86693 6.99100 18.88616 0.411 13.05881 H ? A ? 153 HG12 1
   ATOM 3983 HG13 B VAL A 175 ? 13.47026 6.30952 19.21544 0.411 13.05881 H ? A ? 153 HG13 1
   ATOM 3984 HG21 B VAL A 175 ? 14.60584 5.54809 21.96468 0.411 11.72121 H ? A ? 153 HG21 1
   ATOM 3985 HG22 B VAL A 175 ? 13.62882 4.53891 21.22273 0.411 11.72121 H ? A ? 153 HG22 1
   ATOM 3986 HG23 B VAL A 175 ? 15.09451 4.07558 21.62345 0.411 11.72121 H ? A ? 153 HG23 1
   ATOM 3987 N E VAL A 175 ? 15.69957 2.90925 19.53218 0.589 9.35638 N ? A ? 153 N 1
   ATOM 3988 CA E VAL A 175 ? 15.06042 4.20024 19.33262 0.589 12.83998 C ? A ? 153 CA 1
   ATOM 3989 C E VAL A 175 ? 15.57621 4.73202 18.00466 0.589 9.50777 C ? A ? 153 C 1
   ATOM 3990 O E VAL A 175 ? 16.78491 5.01039 17.84680 0.589 12.26831 O ? A ? 153 O 1
   ATOM 3991 CB E VAL A 175 ? 15.35813 5.18123 20.47957 0.589 10.75022 C ? A ? 153 CB 1
   ATOM 3992 CG1 E VAL A 175 ? 14.73142 6.52794 20.04999 0.589 12.06482 C ? A ? 153 CG1 1
   ATOM 3993 CG2 E VAL A 175 ? 14.84943 4.69913 21.69077 0.589 10.32622 C ? A ? 153 CG2 1
   ATOM 3994 H E VAL A 175 ? 16.40202 2.96208 20.02551 0.589 11.22765 H ? A ? 153 H 1
   ATOM 3995 HA E VAL A 175 ? 14.09770 4.08912 19.29113 0.589 15.40798 H ? A ? 153 HA 1
   ATOM 3996 HB E VAL A 175 ? 16.30793 5.29519 20.64017 0.589 12.90026 H ? A ? 153 HB 1
   ATOM 3997 HG11 E VAL A 175 ? 14.74445 7.13730 20.80459 0.589 14.47778 H ? A ? 153 HG11 1
   ATOM 3998 HG12 E VAL A 175 ? 15.24868 6.89755 19.31738 0.589 14.47778 H ? A ? 153 HG12 1
   ATOM 3999 HG13 E VAL A 175 ? 13.81714 6.37409 19.76482 0.589 14.47778 H ? A ? 153 HG13 1
   ATOM 4000 HG21 E VAL A 175 ? 14.93022 5.39161 22.36519 0.589 12.39146 H ? A ? 153 HG21 1
   ATOM 4001 HG22 E VAL A 175 ? 13.91655 4.46257 21.56967 0.589 12.39146 H ? A ? 153 HG22 1
   ATOM 4002 HG23 E VAL A 175 ? 15.35712 3.91681 21.95747 0.589 12.39146 H ? A ? 153 HG23 1
   ATOM 4003 N B LEU A 176 ? 14.73388 4.56366 16.53767 0.411 9.95569 N ? A ? 154 N 1
   ATOM 4004 CA B LEU A 176 ? 15.13745 4.94417 15.19621 0.411 11.23099 C ? A ? 154 CA 1
   ATOM 4005 C B LEU A 176 ? 14.79601 6.42034 15.03211 0.411 10.77169 C ? A ? 154 C 1
   ATOM 4006 O B LEU A 176 ? 13.62155 6.76716 14.90614 0.411 10.19959 O ? A ? 154 O 1
   ATOM 4007 CB B LEU A 176 ? 14.43468 4.10366 14.15319 0.411 10.69540 C ? A ? 154 CB 1
   ATOM 4008 CG B LEU A 176 ? 14.59289 2.57740 14.29068 0.411 9.08648 C ? A ? 154 CG 1
   ATOM 4009 CD1 B LEU A 176 ? 13.84851 1.89432 13.25669 0.411 11.76810 C ? A ? 154 CD1 1
   ATOM 4010 CD2 B LEU A 176 ? 16.07413 2.14632 14.28243 0.411 11.39823 C ? A ? 154 CD2 1
   ATOM 4011 H B LEU A 176 ? 13.93091 4.25736 16.56951 0.411 11.94683 H ? A ? 154 H 1
   ATOM 4012 HA B LEU A 176 ? 16.09146 4.81015 15.08299 0.411 13.47719 H ? A ? 154 HA 1
   ATOM 4013 HB2 B LEU A 176 ? 13.48550 4.29843 14.19827 0.411 12.83448 H ? A ? 154 HB2 1
   ATOM 4014 HB3 B LEU A 176 ? 14.78298 4.35040 13.28216 0.411 12.83448 H ? A ? 154 HB3 1
   ATOM 4015 HG B LEU A 176 ? 14.23059 2.31338 15.15088 0.411 10.90377 H ? A ? 154 HG 1
   ATOM 4016 HD11 B LEU A 176 ? 13.95623 0.93701 13.37004 0.411 14.12172 H ? A ? 154 HD11 1
   ATOM 4017 HD12 B LEU A 176 ? 12.91136 2.13297 13.33218 0.411 14.12172 H ? A ? 154 HD12 1
   ATOM 4018 HD13 B LEU A 176 ? 14.19009 2.16533 12.39022 0.411 14.12172 H ? A ? 154 HD13 1
   ATOM 4019 HD21 B LEU A 176 ? 16.12165 1.17857 14.32827 0.411 13.67788 H ? A ? 154 HD21 1
   ATOM 4020 HD22 B LEU A 176 ? 16.48961 2.45949 13.46377 0.411 13.67788 H ? A ? 154 HD22 1
   ATOM 4021 HD23 B LEU A 176 ? 16.52077 2.53616 15.05017 0.411 13.67788 H ? A ? 154 HD23 1
   ATOM 4022 N E LEU A 176 ? 14.66525 4.77272 17.00418 0.589 10.81910 N ? A ? 154 N 1
   ATOM 4023 CA E LEU A 176 ? 15.00822 5.03082 15.61833 0.589 11.03784 C ? A ? 154 CA 1
   ATOM 4024 C E LEU A 176 ? 14.75871 6.51777 15.33733 0.589 10.59672 C ? A ? 154 C 1
   ATOM 4025 O E LEU A 176 ? 13.60174 6.96300 15.36490 0.589 9.31262 O ? A ? 154 O 1
   ATOM 4026 CB E LEU A 176 ? 14.17027 4.19749 14.65865 0.589 9.96934 C ? A ? 154 CB 1
   ATOM 4027 CG E LEU A 176 ? 14.02487 2.64958 14.93835 0.589 9.91922 C ? A ? 154 CG 1
   ATOM 4028 CD1 E LEU A 176 ? 13.33274 2.04584 13.81990 0.589 9.91264 C ? A ? 154 CD1 1
   ATOM 4029 CD2 E LEU A 176 ? 15.42748 2.11518 15.17864 0.589 10.73185 C ? A ? 154 CD2 1
   ATOM 4030 H E LEU A 176 ? 13.82287 4.64816 17.12452 0.589 12.98292 H ? A ? 154 H 1
   ATOM 4031 HA E LEU A 176 ? 15.94398 4.80953 15.49075 0.589 13.24541 H ? A ? 154 HA 1
   ATOM 4032 HB2 E LEU A 176 ? 13.27237 4.56446 14.65927 0.589 11.96321 H ? A ? 154 HB2 1
   ATOM 4033 HB3 E LEU A 176 ? 14.56325 4.28360 13.77601 0.589 11.96321 H ? A ? 154 HB3 1
   ATOM 4034 HG E LEU A 176 ? 13.49488 2.43151 15.72094 0.589 11.90307 H ? A ? 154 HG 1
   ATOM 4035 HD11 E LEU A 176 ? 13.26342 1.09005 13.97009 0.589 11.89517 H ? A ? 154 HD11 1
   ATOM 4036 HD12 E LEU A 176 ? 12.44689 2.43473 13.74953 0.589 11.89517 H ? A ? 154 HD12 1
   ATOM 4037 HD13 E LEU A 176 ? 13.83481 2.21753 13.00789 0.589 11.89517 H ? A ? 154 HD13 1
   ATOM 4038 HD21 E LEU A 176 ? 15.39231 1.14711 15.22870 0.589 12.87822 H ? A ? 154 HD21 1
   ATOM 4039 HD22 E LEU A 176 ? 15.99944 2.38787 14.44420 0.589 12.87822 H ? A ? 154 HD22 1
   ATOM 4040 HD23 E LEU A 176 ? 15.76487 2.47750 16.01278 0.589 12.87822 H ? A ? 154 HD23 1
   ATOM 4041 N . LYS A 177 ? 15.81745 7.27212 15.05247 1.000 9.85217 N ? A ? 155 N 1
   ATOM 4042 CA . LYS A 177 ? 15.64692 8.72763 14.96145 1.000 10.16393 C ? A ? 155 CA 1
   ATOM 4043 C . LYS A 177 ? 16.81660 9.30799 14.24969 1.000 12.80679 C ? A ? 155 C 1
   ATOM 4044 O . LYS A 177 ? 17.97405 9.06785 14.60473 1.000 15.49651 O ? A ? 155 O 1
   ATOM 4045 HA . LYS A 177 ? 14.85733 8.94067 14.43985 1.000 12.19672 H ? A ? 155 HA 1
   ATOM 4046 CB A LYS A 177 ? 15.53797 9.29967 16.40216 0.485 12.24935 C ? A ? 155 CB 1
   ATOM 4047 CG A LYS A 177 ? 15.50122 10.81304 16.48713 0.485 11.56847 C ? A ? 155 CG 1
   ATOM 4048 CD A LYS A 177 ? 14.10924 11.23808 16.35671 0.485 12.70733 C ? A ? 155 CD 1
   ATOM 4049 CE A LYS A 177 ? 13.96811 12.74519 16.59151 0.485 14.74865 C ? A ? 155 CE 1
   ATOM 4050 NZ A LYS A 177 ? 13.01621 13.37185 15.61843 0.485 13.83910 N ? A ? 155 NZ 1
   ATOM 4051 HB2 A LYS A 177 ? 14.72111 8.96546 16.80458 0.485 14.69923 H ? A ? 155 HB2 1
   ATOM 4052 HB3 A LYS A 177 ? 16.30633 8.99795 16.91156 0.485 14.69923 H ? A ? 155 HB3 1
   ATOM 4053 HG2 A LYS A 177 ? 15.84668 11.10861 17.34398 0.485 13.88217 H ? A ? 155 HG2 1
   ATOM 4054 HG3 A LYS A 177 ? 16.02273 11.20141 15.76734 0.485 13.88217 H ? A ? 155 HG3 1
   ATOM 4055 HD2 A LYS A 177 ? 13.79259 11.03628 15.46233 0.485 15.24880 H ? A ? 155 HD2 1
   ATOM 4056 HD3 A LYS A 177 ? 13.56705 10.77352 17.01330 0.485 15.24880 H ? A ? 155 HD3 1
   ATOM 4057 HE2 A LYS A 177 ? 13.63169 12.89944 17.48813 0.485 17.69838 H ? A ? 155 HE2 1
   ATOM 4058 HE3 A LYS A 177 ? 14.83438 13.16838 16.48482 0.485 17.69838 H ? A ? 155 HE3 1
   ATOM 4059 HZ1 A LYS A 177 ? 13.24291 14.22034 15.47432 0.485 16.60692 H ? A ? 155 HZ1 1
   ATOM 4060 HZ2 A LYS A 177 ? 13.03779 12.93178 14.84514 0.485 16.60692 H ? A ? 155 HZ2 1
   ATOM 4061 HZ3 A LYS A 177 ? 12.18787 13.34529 15.94285 0.485 16.60692 H ? A ? 155 HZ3 1
   ATOM 4062 CB C LYS A 177 ? 15.46708 9.34319 16.37700 0.515 12.26066 C ? A ? 155 CB 1
   ATOM 4063 CG C LYS A 177 ? 15.22017 10.87334 16.32548 0.515 11.94788 C ? A ? 155 CG 1
   ATOM 4064 CD C LYS A 177 ? 14.68820 11.41394 17.57229 0.515 11.69235 C ? A ? 155 CD 1
   ATOM 4065 CE C LYS A 177 ? 14.60964 12.92937 17.50275 0.515 13.11655 C ? A ? 155 CE 1
   ATOM 4066 NZ C LYS A 177 ? 13.52564 13.23949 16.50637 0.515 14.01717 N ? A ? 155 NZ 1
   ATOM 4067 HB2 C LYS A 177 ? 14.70428 8.92813 16.80917 0.515 14.71279 H ? A ? 155 HB2 1
   ATOM 4068 HB3 C LYS A 177 ? 16.27028 9.18378 16.89696 0.515 14.71279 H ? A ? 155 HB3 1
   ATOM 4069 HG2 C LYS A 177 ? 16.06057 11.32151 16.14171 0.515 14.33746 H ? A ? 155 HG2 1
   ATOM 4070 HG3 C LYS A 177 ? 14.58098 11.06524 15.62155 0.515 14.33746 H ? A ? 155 HG3 1
   ATOM 4071 HD2 C LYS A 177 ? 13.79607 11.06462 17.72389 0.515 14.03082 H ? A ? 155 HD2 1
   ATOM 4072 HD3 C LYS A 177 ? 15.27033 11.16786 18.30814 0.515 14.03082 H ? A ? 155 HD3 1
   ATOM 4073 HE2 C LYS A 177 ? 14.37607 13.30015 18.36813 0.515 15.73986 H ? A ? 155 HE2 1
   ATOM 4074 HE3 C LYS A 177 ? 15.45182 13.30224 17.19844 0.515 15.73986 H ? A ? 155 HE3 1
   ATOM 4075 HZ1 C LYS A 177 ? 13.45598 14.11993 16.39650 0.515 16.82061 H ? A ? 155 HZ1 1
   ATOM 4076 HZ2 C LYS A 177 ? 13.71683 12.86477 15.72206 0.515 16.82061 H ? A ? 155 HZ2 1
   ATOM 4077 HZ3 C LYS A 177 ? 12.74622 12.92197 16.79583 0.515 16.82061 H ? A ? 155 HZ3 1
   ATOM 4078 H B LYS A 177 ? 16.64007 7.03053 15.11974 0.411 11.82260 H ? A ? 155 H 1
   ATOM 4079 H E LYS A 177 ? 16.61435 6.98058 14.91266 0.589 11.82260 H ? A ? 155 H 1
   ATOM 4080 N . ASP A 178 ? 16.54484 10.12957 13.20672 1.000 12.48848 N ? A ? 156 N 1
   ATOM 4081 CA . ASP A 178 ? 17.59379 10.66973 12.37840 1.000 11.62409 C ? A ? 156 CA 1
   ATOM 4082 C . ASP A 178 ? 17.78618 12.14053 12.80286 1.000 19.30619 C ? A ? 156 C 1
   ATOM 4083 O . ASP A 178 ? 17.09743 12.60632 13.66761 1.000 17.61084 O ? A ? 156 O 1
   ATOM 4084 H . ASP A 178 ? 15.75317 10.37516 12.97749 1.000 14.98617 H ? A ? 156 H 1
   ATOM 4085 HA . ASP A 178 ? 18.43311 10.19717 12.49301 1.000 13.94891 H ? A ? 156 HA 1
   ATOM 4086 CB B ASP A 178 ? 17.23490 10.54262 10.90237 0.395 13.85001 C ? A ? 156 CB 1
   ATOM 4087 CG B ASP A 178 ? 15.94942 11.25436 10.53442 0.395 14.56643 C ? A ? 156 CG 1
   ATOM 4088 OD1 B ASP A 178 ? 15.20720 11.69355 11.44749 0.395 14.32104 O ? A ? 156 OD1 1
   ATOM 4089 OD2 B ASP A 178 ? 15.67792 11.39710 9.30779 0.395 14.63313 O ? A ? 156 OD2 1
   ATOM 4090 HB2 B ASP A 178 ? 17.95006 10.92644 10.37121 0.395 16.62001 H ? A ? 156 HB2 1
   ATOM 4091 HB3 B ASP A 178 ? 17.12766 9.60336 10.68511 0.395 16.62001 H ? A ? 156 HB3 1
   ATOM 4092 CB C ASP A 178 ? 17.25671 10.50676 10.89318 0.605 13.81152 C ? A ? 156 CB 1
   ATOM 4093 CG C ASP A 178 ? 15.92028 11.11494 10.48884 0.605 14.59489 C ? A ? 156 CG 1
   ATOM 4094 OD1 C ASP A 178 ? 15.00704 11.25923 11.33107 0.605 13.72177 O ? A ? 156 OD1 1
   ATOM 4095 OD2 C ASP A 178 ? 15.76943 11.46102 9.26988 0.605 14.54274 O ? A ? 156 OD2 1
   ATOM 4096 HB2 C ASP A 178 ? 17.94793 10.93965 10.36809 0.605 16.57382 H ? A ? 156 HB2 1
   ATOM 4097 HB3 C ASP A 178 ? 17.22473 9.56021 10.68359 0.605 16.57382 H ? A ? 156 HB3 1
   ATOM 4098 N . LEU A 179 ? 18.85585 12.73901 12.31882 1.000 13.80725 N ? A ? 157 N 1
   ATOM 4099 CA . LEU A 179 ? 19.33776 14.04584 12.76615 1.000 16.89848 C ? A ? 157 CA 1
   ATOM 4100 C . LEU A 179 ? 20.12206 14.62707 11.62060 1.000 15.87334 C ? A ? 157 C 1
   ATOM 4101 O . LEU A 179 ? 20.60019 13.91068 10.70872 1.000 16.44286 O ? A ? 157 O 1
   ATOM 4102 H . LEU A 179 ? 19.34865 12.39953 11.70116 1.000 16.56870 H ? A ? 157 H 1
   ATOM 4103 HA . LEU A 179 ? 18.60063 14.63589 12.98838 1.000 20.27817 H ? A ? 157 HA 1
   ATOM 4104 CB A LEU A 179 ? 20.21611 13.88901 14.00189 0.312 16.54088 C ? A ? 157 CB 1
   ATOM 4105 CG A LEU A 179 ? 20.67067 15.18270 14.64717 0.312 18.96370 C ? A ? 157 CG 1
   ATOM 4106 CD1 A LEU A 179 ? 19.43690 16.07050 14.87514 0.312 18.87620 C ? A ? 157 CD1 1
   ATOM 4107 CD2 A LEU A 179 ? 21.40599 14.92132 15.92934 0.312 19.09036 C ? A ? 157 CD2 1
   ATOM 4108 HB2 A LEU A 179 ? 19.71695 13.39254 14.66916 0.312 19.84906 H ? A ? 157 HB2 1
   ATOM 4109 HB3 A LEU A 179 ? 21.01246 13.39639 13.74881 0.312 19.84906 H ? A ? 157 HB3 1
   ATOM 4110 HG A LEU A 179 ? 21.29433 15.64739 14.06750 0.312 22.75644 H ? A ? 157 HG 1
   ATOM 4111 HD11 A LEU A 179 ? 19.66185 16.76614 15.51263 0.312 22.65145 H ? A ? 157 HD11 1
   ATOM 4112 HD12 A LEU A 179 ? 19.17372 16.46836 14.03055 0.312 22.65145 H ? A ? 157 HD12 1
   ATOM 4113 HD13 A LEU A 179 ? 18.71465 15.52425 15.22278 0.312 22.65145 H ? A ? 157 HD13 1
   ATOM 4114 HD21 A LEU A 179 ? 21.73210 15.76335 16.28367 0.312 22.90843 H ? A ? 157 HD21 1
   ATOM 4115 HD22 A LEU A 179 ? 20.79866 14.50873 16.56323 0.312 22.90843 H ? A ? 157 HD22 1
   ATOM 4116 HD23 A LEU A 179 ? 22.15135 14.32690 15.75040 0.312 22.90843 H ? A ? 157 HD23 1
   ATOM 4117 CB C LEU A 179 ? 20.21409 13.91409 14.01192 0.688 16.43926 C ? A ? 157 CB 1
   ATOM 4118 CG C LEU A 179 ? 20.44877 15.12487 14.88795 0.688 19.20700 C ? A ? 157 CG 1
   ATOM 4119 CD1 C LEU A 179 ? 19.17124 15.60799 15.54091 0.688 21.17276 C ? A ? 157 CD1 1
   ATOM 4120 CD2 C LEU A 179 ? 21.48100 14.76844 15.94141 0.688 19.31322 C ? A ? 157 CD2 1
   ATOM 4121 HB2 C LEU A 179 ? 19.80810 13.24131 14.58063 0.688 19.72711 H ? A ? 157 HB2 1
   ATOM 4122 HB3 C LEU A 179 ? 21.08955 13.61642 13.71889 0.688 19.72711 H ? A ? 157 HB3 1
   ATOM 4123 HG C LEU A 179 ? 20.77279 15.85756 14.34107 0.688 23.04841 H ? A ? 157 HG 1
   ATOM 4124 HD11 C LEU A 179 ? 19.37565 16.36326 16.11421 0.688 25.40732 H ? A ? 157 HD11 1
   ATOM 4125 HD12 C LEU A 179 ? 18.54561 15.87685 14.85012 0.688 25.40732 H ? A ? 157 HD12 1
   ATOM 4126 HD13 C LEU A 179 ? 18.79296 14.88619 16.06704 0.688 25.40732 H ? A ? 157 HD13 1
   ATOM 4127 HD21 C LEU A 179 ? 21.67757 15.55728 16.47056 0.688 23.17587 H ? A ? 157 HD21 1
   ATOM 4128 HD22 C LEU A 179 ? 21.12302 14.06920 16.51046 0.688 23.17587 H ? A ? 157 HD22 1
   ATOM 4129 HD23 C LEU A 179 ? 22.28691 14.45630 15.50100 0.688 23.17587 H ? A ? 157 HD23 1
   ATOM 4130 N B ALA A 180 ? 20.18155 15.94367 11.61337 0.595 17.54286 N ? A ? 158 N 1
   ATOM 4131 CA B ALA A 180 ? 21.11347 16.64747 10.75362 0.595 19.90817 C ? A ? 158 CA 1
   ATOM 4132 C B ALA A 180 ? 21.57015 17.85773 11.52358 0.595 17.72387 C ? A ? 158 C 1
   ATOM 4133 O B ALA A 180 ? 20.82504 18.39796 12.32742 0.595 16.06787 O ? A ? 158 O 1
   ATOM 4134 CB B ALA A 180 ? 20.51671 17.07083 9.43361 0.595 21.06102 C ? A ? 158 CB 1
   ATOM 4135 H B ALA A 180 ? 19.69049 16.45567 12.09948 0.595 21.05143 H ? A ? 158 H 1
   ATOM 4136 HA B ALA A 180 ? 21.86356 16.07320 10.53344 0.595 23.88980 H ? A ? 158 HA 1
   ATOM 4137 HB1 B ALA A 180 ? 21.11508 17.70231 9.00455 0.595 25.27322 H ? A ? 158 HB1 1
   ATOM 4138 HB2 B ALA A 180 ? 20.40430 16.28782 8.87223 0.595 25.27322 H ? A ? 158 HB2 1
   ATOM 4139 HB3 B ALA A 180 ? 19.65614 17.48813 9.59544 0.595 25.27322 H ? A ? 158 HB3 1
   ATOM 4140 N C ALA A 180 ? 20.25002 15.94438 11.64628 0.405 17.54846 N ? A ? 158 N 1
   ATOM 4141 CA C ALA A 180 ? 21.25081 16.62454 10.83676 0.405 19.83822 C ? A ? 158 CA 1
   ATOM 4142 C C ALA A 180 ? 21.69434 17.83872 11.62495 0.405 17.73997 C ? A ? 158 C 1
   ATOM 4143 O C ALA A 180 ? 20.87202 18.45924 12.29218 0.405 16.23576 O ? A ? 158 O 1
   ATOM 4144 CB C ALA A 180 ? 20.73828 17.07554 9.47746 0.405 20.88326 C ? A ? 158 CB 1
   ATOM 4145 H C ALA A 180 ? 19.76753 16.47020 12.12620 0.405 21.05815 H ? A ? 158 H 1
   ATOM 4146 HA C ALA A 180 ? 21.98940 16.01854 10.66900 0.405 23.80587 H ? A ? 158 HA 1
   ATOM 4147 HB1 C ALA A 180 ? 21.43240 17.58576 9.03163 0.405 25.05991 H ? A ? 158 HB1 1
   ATOM 4148 HB2 C ALA A 180 ? 20.51200 16.29359 8.94995 0.405 25.05991 H ? A ? 158 HB2 1
   ATOM 4149 HB3 C ALA A 180 ? 19.95122 17.62814 9.60418 0.405 25.05991 H ? A ? 158 HB3 1
   ATOM 4150 N B LEU A 181 ? 22.80345 18.24823 11.25834 0.595 18.27475 N ? A ? 159 N 1
   ATOM 4151 CA B LEU A 181 ? 23.52408 19.22205 12.03920 0.595 19.75838 C ? A ? 159 CA 1
   ATOM 4152 C B LEU A 181 ? 23.98919 20.36101 11.14617 0.595 20.86670 C ? A ? 159 C 1
   ATOM 4153 O B LEU A 181 ? 24.34013 20.15488 10.02000 0.595 19.42797 O ? A ? 159 O 1
   ATOM 4154 CB B LEU A 181 ? 24.72810 18.57957 12.71520 0.595 24.40653 C ? A ? 159 CB 1
   ATOM 4155 CG B LEU A 181 ? 24.40064 17.43868 13.68453 0.595 21.20743 C ? A ? 159 CG 1
   ATOM 4156 CD1 B LEU A 181 ? 25.64326 16.85195 14.36389 0.595 23.67370 C ? A ? 159 CD1 1
   ATOM 4157 CD2 B LEU A 181 ? 23.47242 17.97075 14.77391 0.595 19.14781 C ? A ? 159 CD2 1
   ATOM 4158 H B LEU A 181 ? 23.26282 17.94567 10.59725 0.595 21.92970 H ? A ? 159 H 1
   ATOM 4159 HA B LEU A 181 ? 22.94254 19.59287 12.72126 0.595 23.71006 H ? A ? 159 HA 1
   ATOM 4160 HB2 B LEU A 181 ? 25.30835 18.21852 12.02684 0.595 29.28784 H ? A ? 159 HB2 1
   ATOM 4161 HB3 B LEU A 181 ? 25.19662 19.26342 13.21894 0.595 29.28784 H ? A ? 159 HB3 1
   ATOM 4162 HG B LEU A 181 ? 23.98591 16.72748 13.17160 0.595 25.44892 H ? A ? 159 HG 1
   ATOM 4163 HD11 B LEU A 181 ? 25.36665 16.15993 14.98477 0.595 28.40844 H ? A ? 159 HD11 1
   ATOM 4164 HD12 B LEU A 181 ? 26.22535 16.47461 13.68588 0.595 28.40844 H ? A ? 159 HD12 1
   ATOM 4165 HD13 B LEU A 181 ? 26.10577 17.55868 14.84087 0.595 28.40844 H ? A ? 159 HD13 1
   ATOM 4166 HD21 B LEU A 181 ? 23.44019 17.33043 15.50182 0.595 22.97738 H ? A ? 159 HD21 1
   ATOM 4167 HD22 B LEU A 181 ? 23.81588 18.81928 15.09476 0.595 22.97738 H ? A ? 159 HD22 1
   ATOM 4168 HD23 B LEU A 181 ? 22.58527 18.09267 14.40110 0.595 22.97738 H ? A ? 159 HD23 1
   ATOM 4169 N C LEU A 181 ? 22.98732 18.13943 11.54966 0.405 18.59133 N ? A ? 159 N 1
   ATOM 4170 CA C LEU A 181 ? 23.61628 19.19467 12.32624 0.405 19.77040 C ? A ? 159 CA 1
   ATOM 4171 C C LEU A 181 ? 24.28673 20.16385 11.36011 0.405 21.75408 C ? A ? 159 C 1
   ATOM 4172 O C LEU A 181 ? 24.96040 19.75582 10.41706 0.405 20.85610 O ? A ? 159 O 1
   ATOM 4173 CB C LEU A 181 ? 24.63317 18.63491 13.33880 0.405 23.32703 C ? A ? 159 CB 1
   ATOM 4174 CG C LEU A 181 ? 24.10138 17.58215 14.31288 0.405 20.41247 C ? A ? 159 CG 1
   ATOM 4175 CD1 C LEU A 181 ? 25.24316 16.80581 14.99646 0.405 22.43791 C ? A ? 159 CD1 1
   ATOM 4176 CD2 C LEU A 181 ? 23.17084 18.20903 15.35988 0.405 19.79369 C ? A ? 159 CD2 1
   ATOM 4177 H C LEU A 181 ? 23.53955 17.72801 11.03451 0.405 22.30960 H ? A ? 159 H 1
   ATOM 4178 HA C LEU A 181 ? 22.94457 19.67430 12.83581 0.405 23.72448 H ? A ? 159 HA 1
   ATOM 4179 HB2 C LEU A 181 ? 25.35967 18.22605 12.84287 0.405 27.99244 H ? A ? 159 HB2 1
   ATOM 4180 HB3 C LEU A 181 ? 24.96874 19.37390 13.87002 0.405 27.99244 H ? A ? 159 HB3 1
   ATOM 4181 HG C LEU A 181 ? 23.58366 16.94308 13.79862 0.405 24.49497 H ? A ? 159 HG 1
   ATOM 4182 HD11 C LEU A 181 ? 24.87717 16.28579 15.72894 0.405 26.92549 H ? A ? 159 HD11 1
   ATOM 4183 HD12 C LEU A 181 ? 25.65739 16.21638 14.34693 0.405 26.92549 H ? A ? 159 HD12 1
   ATOM 4184 HD13 C LEU A 181 ? 25.89704 17.43787 15.33387 0.405 26.92549 H ? A ? 159 HD13 1
   ATOM 4185 HD21 C LEU A 181 ? 22.87497 17.51836 15.97334 0.405 23.75243 H ? A ? 159 HD21 1
   ATOM 4186 HD22 C LEU A 181 ? 23.65664 18.89520 15.84369 0.405 23.75243 H ? A ? 159 HD22 1
   ATOM 4187 HD23 C LEU A 181 ? 22.40644 18.60055 14.90898 0.405 23.75243 H ? A ? 159 HD23 1
   ATOM 4188 N B GLN A 182 ? 24.02275 21.54896 11.71808 0.595 20.18285 N ? A ? 160 N 1
   ATOM 4189 CA B GLN A 182 ? 24.65260 22.70896 11.09413 0.595 22.49885 C ? A ? 160 CA 1
   ATOM 4190 C B GLN A 182 ? 25.24808 23.56977 12.20448 0.595 24.37490 C ? A ? 160 C 1
   ATOM 4191 O B GLN A 182 ? 24.54733 23.98634 13.15205 0.595 21.77793 O ? A ? 160 O 1
   ATOM 4192 CB B GLN A 182 ? 23.61244 23.46801 10.25428 0.595 25.35376 C ? A ? 160 CB 1
   ATOM 4193 CG B GLN A 182 ? 24.13279 24.65438 9.52196 0.595 26.43739 C ? A ? 160 CG 1
   ATOM 4194 CD B GLN A 182 ? 23.07002 25.26411 8.62031 0.595 25.56097 C ? A ? 160 CD 1
   ATOM 4195 OE1 B GLN A 182 ? 22.53410 26.33278 8.90325 0.595 26.34595 O ? A ? 160 OE1 1
   ATOM 4196 NE2 B GLN A 182 ? 22.73649 24.57124 7.57016 0.595 28.82575 N ? A ? 160 NE2 1
   ATOM 4197 H B GLN A 182 ? 23.68024 21.71988 12.48819 0.595 24.21942 H ? A ? 160 H 1
   ATOM 4198 HA B GLN A 182 ? 25.38132 22.45016 10.50857 0.595 26.99862 H ? A ? 160 HA 1
   ATOM 4199 HB2 B GLN A 182 ? 23.24691 22.85765 9.59493 0.595 30.42452 H ? A ? 160 HB2 1
   ATOM 4200 HB3 B GLN A 182 ? 22.90872 23.77796 10.84555 0.595 30.42452 H ? A ? 160 HB3 1
   ATOM 4201 HG2 B GLN A 182 ? 24.41391 25.32790 10.16090 0.595 31.72487 H ? A ? 160 HG2 1
   ATOM 4202 HG3 B GLN A 182 ? 24.88416 24.38655 8.97005 0.595 31.72487 H ? A ? 160 HG3 1
   ATOM 4203 HE21 B GLN A 182 ? 23.11241 23.81283 7.41819 0.595 34.59090 H ? A ? 160 HE21 1
   ATOM 4204 HE22 B GLN A 182 ? 22.14019 24.87185 7.02825 0.595 34.59090 H ? A ? 160 HE22 1
   ATOM 4205 N C GLN A 182 ? 24.09925 21.44640 11.59502 0.405 20.24641 N ? A ? 160 N 1
   ATOM 4206 CA C GLN A 182 ? 24.86987 22.46091 10.89264 0.405 21.77154 C ? A ? 160 CA 1
   ATOM 4207 C C GLN A 182 ? 25.29798 23.48306 11.93380 0.405 24.61846 C ? A ? 160 C 1
   ATOM 4208 O C GLN A 182 ? 24.47175 23.96345 12.72158 0.405 23.48134 O ? A ? 160 O 1
   ATOM 4209 CB C GLN A 182 ? 24.02981 23.07957 9.76621 0.405 24.40299 C ? A ? 160 CB 1
   ATOM 4210 CG C GLN A 182 ? 23.19719 22.03775 9.04212 0.405 26.45313 C ? A ? 160 CG 1
   ATOM 4211 CD C GLN A 182 ? 23.35689 22.12619 7.53741 0.405 27.98259 C ? A ? 160 CD 1
   ATOM 4212 OE1 C GLN A 182 ? 23.75619 23.16468 7.01893 0.405 21.82982 O ? A ? 160 OE1 1
   ATOM 4213 NE2 C GLN A 182 ? 23.08528 21.00276 6.83470 0.405 23.85626 N ? A ? 160 NE2 1
   ATOM 4214 H C GLN A 182 ? 23.52995 21.75963 12.15839 0.405 24.29569 H ? A ? 160 H 1
   ATOM 4215 HA C GLN A 182 ? 25.66997 22.10218 10.47785 0.405 26.12585 H ? A ? 160 HA 1
   ATOM 4216 HB2 C GLN A 182 ? 23.42844 23.74069 10.14326 0.405 29.28359 H ? A ? 160 HB2 1
   ATOM 4217 HB3 C GLN A 182 ? 24.62074 23.49833 9.12097 0.405 29.28359 H ? A ? 160 HB3 1
   ATOM 4218 HG2 C GLN A 182 ? 23.47722 21.15315 9.32490 0.405 31.74376 H ? A ? 160 HG2 1
   ATOM 4219 HG3 C GLN A 182 ? 22.26078 22.17339 9.25576 0.405 31.74376 H ? A ? 160 HG3 1
   ATOM 4220 HE21 C GLN A 182 ? 22.83672 20.28874 7.24457 0.405 28.62751 H ? A ? 160 HE21 1
   ATOM 4221 HE22 C GLN A 182 ? 23.16117 21.00251 5.97806 0.405 28.62751 H ? A ? 160 HE22 1
   ATOM 4222 N B GLY A 183 ? 26.55749 23.80865 12.11283 0.595 25.96428 N ? A ? 161 N 1
   ATOM 4223 CA B GLY A 183 ? 27.21420 24.62507 13.11704 0.595 28.06186 C ? A ? 161 CA 1
   ATOM 4224 C B GLY A 183 ? 27.10355 24.05989 14.50876 0.595 25.67865 C ? A ? 161 C 1
   ATOM 4225 O B GLY A 183 ? 27.02967 24.80800 15.48797 0.595 26.01651 O ? A ? 161 O 1
   ATOM 4226 H B GLY A 183 ? 27.07215 23.51346 11.49026 0.595 31.15714 H ? A ? 161 H 1
   ATOM 4227 HA2 B GLY A 183 ? 28.15553 24.70313 12.89635 0.595 33.67424 H ? A ? 161 HA2 1
   ATOM 4228 HA3 B GLY A 183 ? 26.81549 25.50934 13.11722 0.595 33.67424 H ? A ? 161 HA3 1
   ATOM 4229 N C GLY A 183 ? 26.59836 23.77707 11.97291 0.405 25.96147 N ? A ? 161 N 1
   ATOM 4230 CA C GLY A 183 ? 27.09533 24.73690 12.94004 0.405 27.83810 C ? A ? 161 CA 1
   ATOM 4231 C C GLY A 183 ? 26.98692 24.27394 14.37435 0.405 25.93131 C ? A ? 161 C 1
   ATOM 4232 O C GLY A 183 ? 26.80770 25.09544 15.28145 0.405 26.89644 O ? A ? 161 O 1
   ATOM 4233 H C GLY A 183 ? 27.19744 23.43780 11.45755 0.405 31.15376 H ? A ? 161 H 1
   ATOM 4234 HA2 C GLY A 183 ? 28.03002 24.91656 12.75300 0.405 33.40572 H ? A ? 161 HA2 1
   ATOM 4235 HA3 C GLY A 183 ? 26.59161 25.56121 12.85236 0.405 33.40572 H ? A ? 161 HA3 1
   ATOM 4236 N B GLY A 184 ? 27.06714 22.76118 14.63254 0.595 24.00620 N ? A ? 162 N 1
   ATOM 4237 CA B GLY A 184 ? 27.02265 22.19911 15.95988 0.595 20.83939 C ? A ? 162 CA 1
   ATOM 4238 C B GLY A 184 ? 25.66791 22.23770 16.62398 0.595 23.42127 C ? A ? 162 C 1
   ATOM 4239 O B GLY A 184 ? 25.57905 22.02924 17.84534 0.595 27.43814 O ? A ? 162 O 1
   ATOM 4240 H B GLY A 184 ? 27.06710 22.19546 13.98480 0.595 28.80744 H ? A ? 162 H 1
   ATOM 4241 HA2 B GLY A 184 ? 27.30218 21.27143 15.91326 0.595 25.00727 H ? A ? 162 HA2 1
   ATOM 4242 HA3 B GLY A 184 ? 27.64207 22.68760 16.52433 0.595 25.00727 H ? A ? 162 HA3 1
   ATOM 4243 N C GLY A 184 ? 27.06142 22.98005 14.60582 0.405 23.90422 N ? A ? 162 N 1
   ATOM 4244 CA C GLY A 184 ? 27.03814 22.48277 15.95806 0.405 21.20855 C ? A ? 162 CA 1
   ATOM 4245 C C GLY A 184 ? 25.68839 22.51679 16.63123 0.405 23.75394 C ? A ? 162 C 1
   ATOM 4246 O C GLY A 184 ? 25.61703 22.57042 17.86444 0.405 27.48134 O ? A ? 162 O 1
   ATOM 4247 H C GLY A 184 ? 27.12572 22.37371 13.99934 0.405 28.68507 H ? A ? 162 H 1
   ATOM 4248 HA2 C GLY A 184 ? 27.34203 21.56161 15.95429 0.405 25.45026 H ? A ? 162 HA2 1
   ATOM 4249 HA3 C GLY A 184 ? 27.64768 23.01421 16.49374 0.405 25.45026 H ? A ? 162 HA3 1
   ATOM 4250 N . ARG A 185 ? 24.59127 22.49750 15.86433 1.000 22.21336 N ? A ? 163 N 1
   ATOM 4251 CA . ARG A 185 ? 23.28218 22.50620 16.45852 1.000 18.23575 C ? A ? 163 CA 1
   ATOM 4252 C . ARG A 185 ? 22.37718 21.79620 15.46872 1.000 17.75941 C ? A ? 163 C 1
   ATOM 4253 O . ARG A 185 ? 22.75403 21.63118 14.31611 1.000 19.87493 O ? A ? 163 O 1
   ATOM 4254 HA . ARG A 185 ? 23.27330 22.06638 17.32303 1.000 21.88290 H ? A ? 163 HA 1
   ATOM 4255 CB A ARG A 185 ? 22.83837 23.95468 16.69987 0.397 24.24861 C ? A ? 163 CB 1
   ATOM 4256 CG A ARG A 185 ? 23.64946 24.60731 17.83740 0.397 29.04306 C ? A ? 163 CG 1
   ATOM 4257 CD A ARG A 185 ? 23.55337 26.11602 17.88893 0.397 40.52199 C ? A ? 163 CD 1
   ATOM 4258 NE A ARG A 185 ? 23.83827 26.61554 19.23618 0.397 49.26918 N ? A ? 163 NE 1
   ATOM 4259 CZ A ARG A 185 ? 25.05124 26.84225 19.73483 0.397 46.59843 C ? A ? 163 CZ 1
   ATOM 4260 NH1 A ARG A 185 ? 26.15144 26.61992 19.02726 0.397 35.98438 N ? A ? 163 NH1 1
   ATOM 4261 NH2 A ARG A 185 ? 25.16467 27.31901 20.97546 0.397 41.98317 N ? A ? 163 NH2 1
   ATOM 4262 HB2 A ARG A 185 ? 22.97497 24.47156 15.89050 0.397 29.09833 H ? A ? 163 HB2 1
   ATOM 4263 HB3 A ARG A 185 ? 21.90034 23.96633 16.94659 0.397 29.09833 H ? A ? 163 HB3 1
   ATOM 4264 HG2 A ARG A 185 ? 23.32560 24.26467 18.68512 0.397 34.85167 H ? A ? 163 HG2 1
   ATOM 4265 HG3 A ARG A 185 ? 24.58486 24.37776 17.72236 0.397 34.85167 H ? A ? 163 HG3 1
   ATOM 4266 HD2 A ARG A 185 ? 24.19845 26.50171 17.27573 0.397 48.62639 H ? A ? 163 HD2 1
   ATOM 4267 HD3 A ARG A 185 ? 22.65627 26.39095 17.64293 0.397 48.62639 H ? A ? 163 HD3 1
   ATOM 4268 HE A ARG A 185 ? 23.16565 26.77567 19.74759 0.397 59.12301 H ? A ? 163 HE 1
   ATOM 4269 HH11 A ARG A 185 ? 26.09240 26.32110 18.22301 0.397 43.18126 H ? A ? 163 HH11 1
   ATOM 4270 HH12 A ARG A 185 ? 26.92358 26.77465 19.37289 0.397 43.18126 H ? A ? 163 HH12 1
   ATOM 4271 HH21 A ARG A 185 ? 24.45944 27.47582 21.44201 0.397 50.37980 H ? A ? 163 HH21 1
   ATOM 4272 HH22 A ARG A 185 ? 25.94302 27.46957 21.30877 0.397 50.37980 H ? A ? 163 HH22 1
   ATOM 4273 CB B ARG A 185 ? 22.79762 23.94680 16.68342 0.603 24.16879 C ? A ? 163 CB 1
   ATOM 4274 CG B ARG A 185 ? 23.53249 24.66338 17.83547 0.603 29.03602 C ? A ? 163 CG 1
   ATOM 4275 CD B ARG A 185 ? 22.79661 25.90006 18.32531 0.603 41.61446 C ? A ? 163 CD 1
   ATOM 4276 NE B ARG A 185 ? 23.21234 26.26188 19.68501 0.603 49.06727 N ? A ? 163 NE 1
   ATOM 4277 CZ B ARG A 185 ? 22.95009 27.42268 20.27918 0.603 62.06223 C ? A ? 163 CZ 1
   ATOM 4278 NH1 B ARG A 185 ? 22.26301 28.37905 19.66208 0.603 51.49299 N ? A ? 163 NH1 1
   ATOM 4279 NH2 B ARG A 185 ? 23.38902 27.62999 21.52425 0.603 45.59902 N ? A ? 163 NH2 1
   ATOM 4280 H B ARG A 185 ? 24.61095 22.66618 15.02126 0.595 26.65604 H ? A ? 163 H 1
   ATOM 4281 HB2 B ARG A 185 ? 22.94489 24.45767 15.87212 0.603 29.00255 H ? A ? 163 HB2 1
   ATOM 4282 HB3 B ARG A 185 ? 21.85174 23.92987 16.89772 0.603 29.00255 H ? A ? 163 HB3 1
   ATOM 4283 HG2 B ARG A 185 ? 23.62064 24.05181 18.58320 0.603 34.84322 H ? A ? 163 HG2 1
   ATOM 4284 HG3 B ARG A 185 ? 24.40988 24.93958 17.52756 0.603 34.84322 H ? A ? 163 HG3 1
   ATOM 4285 HD2 B ARG A 185 ? 22.99242 26.64572 17.73662 0.603 49.93736 H ? A ? 163 HD2 1
   ATOM 4286 HD3 B ARG A 185 ? 21.84254 25.72521 18.33314 0.603 49.93736 H ? A ? 163 HD3 1
   ATOM 4287 HE B ARG A 185 ? 23.65968 25.67901 20.13194 0.603 58.88073 H ? A ? 163 HE 1
   ATOM 4288 HH11 B ARG A 185 ? 21.97723 28.25434 18.86060 0.603 61.79159 H ? A ? 163 HH11 1
   ATOM 4289 HH12 B ARG A 185 ? 22.10436 29.12241 20.06438 0.603 61.79159 H ? A ? 163 HH12 1
   ATOM 4290 HH21 B ARG A 185 ? 23.83469 27.01700 21.93073 0.603 54.71883 H ? A ? 163 HH21 1
   ATOM 4291 HH22 B ARG A 185 ? 23.22582 28.37639 21.91903 0.603 54.71883 H ? A ? 163 HH22 1
   ATOM 4292 H C ARG A 185 ? 24.59480 22.47944 15.00452 0.405 26.65604 H ? A ? 163 H 1
   ATOM 4293 N A PRO A 186 ? 21.17041 21.43523 15.88661 0.700 18.53710 N ? A ? 164 N 1
   ATOM 4294 CA A PRO A 186 ? 20.17570 20.94189 14.92633 0.700 19.70056 C ? A ? 164 CA 1
   ATOM 4295 C A PRO A 186 ? 20.03485 21.86573 13.72274 0.700 17.32784 C ? A ? 164 C 1
   ATOM 4296 O A PRO A 186 ? 19.90742 23.08373 13.84778 0.700 19.32805 O ? A ? 164 O 1
   ATOM 4297 CB A PRO A 186 ? 18.88934 20.88860 15.76175 0.700 17.79567 C ? A ? 164 CB 1
   ATOM 4298 CG A PRO A 186 ? 19.40486 20.67964 17.16861 0.700 24.22304 C ? A ? 164 CG 1
   ATOM 4299 CD A PRO A 186 ? 20.60516 21.58814 17.23768 0.700 22.03802 C ? A ? 164 CD 1
   ATOM 4300 HA A PRO A 186 ? 20.41021 20.05308 14.61662 0.700 23.64067 H ? A ? 164 HA 1
   ATOM 4301 HB2 A PRO A 186 ? 18.40073 21.72292 15.68374 0.700 21.35480 H ? A ? 164 HB2 1
   ATOM 4302 HB3 A PRO A 186 ? 18.33075 20.14901 15.47561 0.700 21.35480 H ? A ? 164 HB3 1
   ATOM 4303 HG2 A PRO A 186 ? 18.73034 20.93653 17.81663 0.700 29.06764 H ? A ? 164 HG2 1
   ATOM 4304 HG3 A PRO A 186 ? 19.65635 19.75227 17.30141 0.700 29.06764 H ? A ? 164 HG3 1
   ATOM 4305 HD2 A PRO A 186 ? 20.34195 22.50628 17.40689 0.700 26.44563 H ? A ? 164 HD2 1
   ATOM 4306 HD3 A PRO A 186 ? 21.23161 21.29212 17.91652 0.700 26.44563 H ? A ? 164 HD3 1
   ATOM 4307 N B PRO A 186 ? 21.16607 21.42758 15.87126 0.300 18.63534 N ? A ? 164 N 1
   ATOM 4308 CA B PRO A 186 ? 20.17729 20.92743 14.91180 0.300 19.69453 C ? A ? 164 CA 1
   ATOM 4309 C B PRO A 186 ? 20.01869 21.85543 13.72233 0.300 17.44865 C ? A ? 164 C 1
   ATOM 4310 O B PRO A 186 ? 19.90662 23.06657 13.86597 0.300 19.38266 O ? A ? 164 O 1
   ATOM 4311 CB B PRO A 186 ? 18.89452 20.84883 15.74862 0.300 17.88985 C ? A ? 164 CB 1
   ATOM 4312 CG B PRO A 186 ? 19.41517 20.57782 17.14211 0.300 23.96048 C ? A ? 164 CG 1
   ATOM 4313 CD B PRO A 186 ? 20.63589 21.46585 17.24563 0.300 22.04444 C ? A ? 164 CD 1
   ATOM 4314 HA B PRO A 186 ? 20.42464 20.04406 14.59656 0.300 23.63344 H ? A ? 164 HA 1
   ATOM 4315 HB2 B PRO A 186 ? 18.41174 21.68915 15.70769 0.300 21.46782 H ? A ? 164 HB2 1
   ATOM 4316 HB3 B PRO A 186 ? 18.32928 20.12584 15.43446 0.300 21.46782 H ? A ? 164 HB3 1
   ATOM 4317 HG2 B PRO A 186 ? 18.74765 20.81919 17.80321 0.300 28.75258 H ? A ? 164 HG2 1
   ATOM 4318 HG3 B PRO A 186 ? 19.65214 19.64194 17.23630 0.300 28.75258 H ? A ? 164 HG3 1
   ATOM 4319 HD2 B PRO A 186 ? 20.39035 22.36902 17.50038 0.300 26.45333 H ? A ? 164 HD2 1
   ATOM 4320 HD3 B PRO A 186 ? 21.27742 21.10564 17.87776 0.300 26.45333 H ? A ? 164 HD3 1
   ATOM 4321 N . ALA A 187 ? 20.00905 21.27005 12.52683 1.000 18.62374 N ? A ? 165 N 1
   ATOM 4322 CA . ALA A 187 ? 19.87654 22.06571 11.31866 1.000 19.56643 C ? A ? 165 CA 1
   ATOM 4323 C . ALA A 187 ? 18.50689 22.73190 11.26692 1.000 18.50931 C ? A ? 165 C 1
   ATOM 4324 O . ALA A 187 ? 17.50940 22.14798 11.69951 1.000 20.37298 O ? A ? 165 O 1
   ATOM 4325 CB . ALA A 187 ? 20.03564 21.17999 10.07328 1.000 16.51394 C ? A ? 165 CB 1
   ATOM 4326 HA . ALA A 187 ? 20.56363 22.75038 11.31338 1.000 23.47972 H ? A ? 165 HA 1
   ATOM 4327 HB1 . ALA A 187 ? 20.18828 21.74610 9.30055 1.000 19.81672 H ? A ? 165 HB1 1
   ATOM 4328 HB2 . ALA A 187 ? 20.79151 20.58602 10.20267 1.000 19.81672 H ? A ? 165 HB2 1
   ATOM 4329 HB3 . ALA A 187 ? 19.22522 20.66172 9.94873 1.000 19.81672 H ? A ? 165 HB3 1
   ATOM 4330 H A ALA A 187 ? 20.06590 20.42189 12.39648 0.700 22.34849 H ? A ? 165 H 1
   ATOM 4331 H B ALA A 187 ? 20.07712 20.42326 12.39299 0.300 22.34849 H ? A ? 165 H 1
   ATOM 4332 N . PRO A 188 ? 18.42084 23.92605 10.69704 1.000 19.80202 N ? A ? 166 N 1
   ATOM 4333 CA . PRO A 188 ? 17.15325 24.63771 10.69470 1.000 18.83553 C ? A ? 166 CA 1
   ATOM 4334 C . PRO A 188 ? 16.20935 24.00046 9.71050 1.000 16.37342 C ? A ? 166 C 1
   ATOM 4335 O . PRO A 188 ? 16.61994 23.38762 8.74994 1.000 17.27438 O ? A ? 166 O 1
   ATOM 4336 CB . PRO A 188 ? 17.52521 26.03288 10.18216 1.000 23.57868 C ? A ? 166 CB 1
   ATOM 4337 CG . PRO A 188 ? 18.68400 25.79514 9.31331 1.000 23.43480 C ? A ? 166 CG 1
   ATOM 4338 CD . PRO A 188 ? 19.50877 24.74171 10.12121 1.000 21.10187 C ? A ? 166 CD 1
   ATOM 4339 HA . PRO A 188 ? 16.77547 24.68973 11.58659 1.000 22.60263 H ? A ? 166 HA 1
   ATOM 4340 HB2 . PRO A 188 ? 16.78545 26.41392 9.68371 1.000 28.29442 H ? A ? 166 HB2 1
   ATOM 4341 HB3 . PRO A 188 ? 17.75711 26.61111 10.92565 1.000 28.29442 H ? A ? 166 HB3 1
   ATOM 4342 HG2 . PRO A 188 ? 18.39922 25.44151 8.45614 1.000 28.12176 H ? A ? 166 HG2 1
   ATOM 4343 HG3 . PRO A 188 ? 19.18559 26.61522 9.18377 1.000 28.12176 H ? A ? 166 HG3 1
   ATOM 4344 HD2 . PRO A 188 ? 20.07818 24.21437 9.53933 1.000 25.32225 H ? A ? 166 HD2 1
   ATOM 4345 HD3 . PRO A 188 ? 20.04149 25.16302 10.81375 1.000 25.32225 H ? A ? 166 HD3 1
   ATOM 4346 N A HIS A 189 ? 14.91394 24.22768 9.94712 0.582 17.43190 N ? A ? 167 N 1
   ATOM 4347 CA A HIS A 189 ? 13.88911 23.79412 9.02132 0.582 14.18464 C ? A ? 167 CA 1
   ATOM 4348 C A HIS A 189 ? 13.97387 24.68705 7.79366 0.582 12.96747 C ? A ? 167 C 1
   ATOM 4349 O A HIS A 189 ? 14.16901 25.89150 7.92025 0.582 14.82165 O ? A ? 167 O 1
   ATOM 4350 CB A HIS A 189 ? 12.48583 23.87172 9.63891 0.582 14.26904 C ? A ? 167 CB 1
   ATOM 4351 CG A HIS A 189 ? 12.08101 22.63424 10.38059 0.582 11.88800 C ? A ? 167 CG 1
   ATOM 4352 ND1 A HIS A 189 ? 12.73934 22.22321 11.52326 0.582 12.17342 N ? A ? 167 ND1 1
   ATOM 4353 CD2 A HIS A 189 ? 11.09235 21.72802 10.15947 0.582 11.20986 C ? A ? 167 CD2 1
   ATOM 4354 CE1 A HIS A 189 ? 12.19866 21.08397 11.94966 0.582 11.82068 C ? A ? 167 CE1 1
   ATOM 4355 NE2 A HIS A 189 ? 11.16925 20.79117 11.17831 0.582 11.63071 N ? A ? 167 NE2 1
   ATOM 4356 H A HIS A 189 ? 14.60979 24.63323 10.64183 0.582 20.91828 H ? A ? 167 H 1
   ATOM 4357 HA A HIS A 189 ? 14.02323 22.86386 8.78144 0.582 17.02157 H ? A ? 167 HA 1
   ATOM 4358 HB2 A HIS A 189 ? 12.46132 24.61267 10.26445 0.582 17.12285 H ? A ? 167 HB2 1
   ATOM 4359 HB3 A HIS A 189 ? 11.84057 24.01536 8.92904 0.582 17.12285 H ? A ? 167 HB3 1
   ATOM 4360 HD1 A HIS A 189 ? 13.39324 22.63674 11.89876 0.582 14.60811 H ? A ? 167 HD1 1
   ATOM 4361 HD2 A HIS A 189 ? 10.48112 21.73514 9.45859 0.582 13.45183 H ? A ? 167 HD2 1
   ATOM 4362 HE1 A HIS A 189 ? 12.49693 20.57863 12.67116 0.582 14.18482 H ? A ? 167 HE1 1
   ATOM 4363 N D HIS A 189 ? 14.92771 24.24349 9.96834 0.418 17.37854 N ? A ? 167 N 1
   ATOM 4364 CA D HIS A 189 ? 13.85843 23.80683 9.10418 0.418 14.19440 C ? A ? 167 CA 1
   ATOM 4365 C D HIS A 189 ? 13.74335 24.78837 7.95998 0.418 13.53618 C ? A ? 167 C 1
   ATOM 4366 O D HIS A 189 ? 13.62530 25.99965 8.19265 0.418 14.85658 O ? A ? 167 O 1
   ATOM 4367 CB D HIS A 189 ? 12.53664 23.72217 9.84665 0.418 14.19753 C ? A ? 167 CB 1
   ATOM 4368 CG D HIS A 189 ? 12.17335 22.33252 10.22755 0.418 12.06112 C ? A ? 167 CG 1
   ATOM 4369 ND1 D HIS A 189 ? 12.89374 21.61513 11.16260 0.418 14.43132 N ? A ? 167 ND1 1
   ATOM 4370 CD2 D HIS A 189 ? 11.18096 21.52170 9.79598 0.418 11.62311 C ? A ? 167 CD2 1
   ATOM 4371 CE1 D HIS A 189 ? 12.34885 20.41117 11.27229 0.418 9.95316 C ? A ? 167 CE1 1
   ATOM 4372 NE2 D HIS A 189 ? 11.32370 20.32397 10.43948 0.418 11.15260 N ? A ? 167 NE2 1
   ATOM 4373 H D HIS A 189 ? 14.65126 24.67290 10.66028 0.418 20.85425 H ? A ? 167 H 1
   ATOM 4374 HA D HIS A 189 ? 14.05349 22.91808 8.76806 0.418 17.03329 H ? A ? 167 HA 1
   ATOM 4375 HB2 D HIS A 189 ? 12.59735 24.24905 10.65882 0.418 17.03703 H ? A ? 167 HB2 1
   ATOM 4376 HB3 D HIS A 189 ? 11.83273 24.07025 9.27722 0.418 17.03703 H ? A ? 167 HB3 1
   ATOM 4377 HD2 D HIS A 189 ? 10.52278 21.73878 9.17583 0.418 13.94773 H ? A ? 167 HD2 1
   ATOM 4378 HE1 D HIS A 189 ? 12.64007 19.73669 11.84252 0.418 11.94379 H ? A ? 167 HE1 1
   ATOM 4379 HE2 D HIS A 189 ? 10.82982 19.62968 10.32269 0.418 13.38312 H ? A ? 167 HE2 1
   ATOM 4380 N A THR A 190 ? 13.90662 24.10540 6.65050 0.582 15.14050 N ? A ? 168 N 1
   ATOM 4381 CA A THR A 190 ? 13.80574 24.80533 5.36888 0.582 14.97125 C ? A ? 168 CA 1
   ATOM 4382 C A THR A 190 ? 12.34288 24.98080 4.95247 0.582 14.69186 C ? A ? 168 C 1
   ATOM 4383 O A THR A 190 ? 11.43381 24.50629 5.67166 0.582 15.04697 O ? A ? 168 O 1
   ATOM 4384 CB A THR A 190 ? 14.51815 24.06315 4.24443 0.582 15.75577 C ? A ? 168 CB 1
   ATOM 4385 OG1 A THR A 190 ? 13.93976 22.74459 4.00734 0.582 14.24179 O ? A ? 168 OG1 1
   ATOM 4386 CG2 A THR A 190 ? 15.98059 23.85925 4.56261 0.582 19.40375 C ? A ? 168 CG2 1
   ATOM 4387 H A THR A 190 ? 13.91624 23.25069 6.55577 0.582 18.16860 H ? A ? 168 H 1
   ATOM 4388 HA A THR A 190 ? 14.22327 25.67149 5.49664 0.582 17.96551 H ? A ? 168 HA 1
   ATOM 4389 HB A THR A 190 ? 14.42191 24.60769 3.44748 0.582 18.90692 H ? A ? 168 HB 1
   ATOM 4390 HG1 A THR A 190 ? 14.36459 22.34952 3.39985 0.582 17.09015 H ? A ? 168 HG1 1
   ATOM 4391 HG21 A THR A 190 ? 16.43682 23.47794 3.79621 0.582 23.28450 H ? A ? 168 HG21 1
   ATOM 4392 HG22 A THR A 190 ? 16.39344 24.70855 4.78425 0.582 23.28450 H ? A ? 168 HG22 1
   ATOM 4393 HG23 A THR A 190 ? 16.07512 23.25688 5.31701 0.582 23.28450 H ? A ? 168 HG23 1
   ATOM 4394 N D THR A 190 ? 13.77606 24.27352 6.75595 0.418 14.71248 N ? A ? 168 N 1
   ATOM 4395 CA D THR A 190 ? 13.71688 25.00647 5.50320 0.418 14.98400 C ? A ? 168 CA 1
   ATOM 4396 C D THR A 190 ? 12.41777 24.78239 4.74116 0.418 14.66952 C ? A ? 168 C 1
   ATOM 4397 O D THR A 190 ? 11.73196 23.77015 4.89788 0.418 13.63732 O ? A ? 168 O 1
   ATOM 4398 CB D THR A 190 ? 14.87823 24.58414 4.58203 0.418 15.21571 C ? A ? 168 CB 1
   ATOM 4399 OG1 D THR A 190 ? 14.57511 23.30368 3.96705 0.418 16.42440 O ? A ? 168 OG1 1
   ATOM 4400 CG2 D THR A 190 ? 16.17309 24.54906 5.37139 0.418 20.96260 C ? A ? 168 CG2 1
   ATOM 4401 H D THR A 190 ? 13.83771 23.42664 6.61957 0.418 17.65498 H ? A ? 168 H 1
   ATOM 4402 HA D THR A 190 ? 13.77904 25.95108 5.71472 0.418 17.98079 H ? A ? 168 HA 1
   ATOM 4403 HB D THR A 190 ? 15.00165 25.22446 3.86395 0.418 18.25885 H ? A ? 168 HB 1
   ATOM 4404 HG1 D THR A 190 ? 15.25354 23.00806 3.56964 0.418 19.70927 H ? A ? 168 HG1 1
   ATOM 4405 HG21 D THR A 190 ? 16.92311 24.40920 4.77239 0.418 25.15512 H ? A ? 168 HG21 1
   ATOM 4406 HG22 D THR A 190 ? 16.29791 25.38831 5.84148 0.418 25.15512 H ? A ? 168 HG22 1
   ATOM 4407 HG23 D THR A 190 ? 16.14785 23.82666 6.01824 0.418 25.15512 H ? A ? 168 HG23 1
   ATOM 4408 N . PRO A 191 ? 12.07910 25.68414 3.84671 1.000 17.46971 N ? A ? 169 N 1
   ATOM 4409 CA . PRO A 191 ? 10.74075 25.59021 3.21325 1.000 13.90109 C ? A ? 169 CA 1
   ATOM 4410 C . PRO A 191 ? 10.34749 24.24130 2.71301 1.000 12.37452 C ? A ? 169 C 1
   ATOM 4411 O . PRO A 191 ? 9.17997 23.84121 2.88616 1.000 13.82198 O ? A ? 169 O 1
   ATOM 4412 CB . PRO A 191 ? 10.84293 26.61583 2.05447 1.000 14.21141 C ? A ? 169 CB 1
   ATOM 4413 CG . PRO A 191 ? 11.84561 27.63224 2.54151 1.000 14.26765 C ? A ? 169 CG 1
   ATOM 4414 CD . PRO A 191 ? 12.78933 26.94276 3.55609 1.000 17.88096 C ? A ? 169 CD 1
   ATOM 4415 HA . PRO A 191 ? 10.07513 25.86900 3.86142 1.000 16.68131 H ? A ? 169 HA 1
   ATOM 4416 HB2 . PRO A 191 ? 11.15448 26.17643 1.24777 1.000 17.05370 H ? A ? 169 HB2 1
   ATOM 4417 HB3 . PRO A 191 ? 9.97834 27.02604 1.89605 1.000 17.05370 H ? A ? 169 HB3 1
   ATOM 4418 HG2 . PRO A 191 ? 12.35379 27.96325 1.78448 1.000 17.12118 H ? A ? 169 HG2 1
   ATOM 4419 HG3 . PRO A 191 ? 11.37279 28.36344 2.96892 1.000 17.12118 H ? A ? 169 HG3 1
   ATOM 4420 HD2 . PRO A 191 ? 13.65827 26.76933 3.16142 1.000 21.45715 H ? A ? 169 HD2 1
   ATOM 4421 HD3 . PRO A 191 ? 12.89026 27.47901 4.35806 1.000 21.45715 H ? A ? 169 HD3 1
   ATOM 4422 N . MET A 192 ? 11.29658 23.48774 2.28984 1.000 11.18619 N ? A ? 170 N 1
   ATOM 4423 CA . MET A 192 ? 10.98926 22.16145 1.77799 1.000 13.14809 C ? A ? 170 CA 1
   ATOM 4424 C . MET A 192 ? 10.69573 21.21607 2.92232 1.000 15.32374 C ? A ? 170 C 1
   ATOM 4425 O . MET A 192 ? 9.89039 20.26652 2.74676 1.000 16.16085 O ? A ? 170 O 1
   ATOM 4426 CB . MET A 192 ? 12.14538 21.64786 0.93259 1.000 21.22160 C ? A ? 170 CB 1
   ATOM 4427 CG . MET A 192 ? 12.42286 22.36878 -0.34418 1.000 22.00280 C ? A ? 170 CG 1
   ATOM 4428 SD . MET A 192 ? 11.12339 21.85219 -1.57139 1.000 21.26909 S ? A ? 170 SD 1
   ATOM 4429 CE . MET A 192 ? 11.54922 20.25505 -2.12664 1.000 18.58456 C ? A ? 170 CE 1
   ATOM 4430 H . MET A 192 ? 12.13014 23.69906 2.27898 1.000 13.42343 H ? A ? 170 H 1
   ATOM 4431 HA . MET A 192 ? 10.21752 22.20255 1.19179 1.000 15.77771 H ? A ? 170 HA 1
   ATOM 4432 HB2 . MET A 192 ? 12.95309 21.69952 1.46722 1.000 25.46592 H ? A ? 170 HB2 1
   ATOM 4433 HB3 . MET A 192 ? 11.95948 20.72450 0.70075 1.000 25.46592 H ? A ? 170 HB3 1
   ATOM 4434 HG2 . MET A 192 ? 12.37263 23.32764 -0.20651 1.000 26.40335 H ? A ? 170 HG2 1
   ATOM 4435 HG3 . MET A 192 ? 13.29933 22.12768 -0.68266 1.000 26.40335 H ? A ? 170 HG3 1
   ATOM 4436 HE1 . MET A 192 ? 10.85594 19.93303 -2.72377 1.000 22.30147 H ? A ? 170 HE1 1
   ATOM 4437 HE2 . MET A 192 ? 12.39640 20.29965 -2.59695 1.000 22.30147 H ? A ? 170 HE2 1
   ATOM 4438 HE3 . MET A 192 ? 11.62667 19.66470 -1.36088 1.000 22.30147 H ? A ? 170 HE3 1
   ATOM 4439 N A ASP A 193 ? 11.28552 21.49684 4.08761 0.664 15.15150 N ? A ? 171 N 1
   ATOM 4440 CA A ASP A 193 ? 11.05255 20.65264 5.27997 0.664 13.65163 C ? A ? 171 CA 1
   ATOM 4441 C A ASP A 193 ? 9.63947 20.83250 5.81871 0.664 12.50905 C ? A ? 171 C 1
   ATOM 4442 O A ASP A 193 ? 9.00199 19.87900 6.20995 0.664 11.60826 O ? A ? 171 O 1
   ATOM 4443 CB A ASP A 193 ? 12.05322 20.99374 6.33431 0.664 14.56201 C ? A ? 171 CB 1
   ATOM 4444 CG A ASP A 193 ? 13.45683 20.55802 6.02564 0.664 13.79467 C ? A ? 171 CG 1
   ATOM 4445 OD1 A ASP A 193 ? 13.72983 19.54288 5.31629 0.664 14.40086 O ? A ? 171 OD1 1
   ATOM 4446 OD2 A ASP A 193 ? 14.33562 21.22034 6.60698 0.664 14.73543 O ? A ? 171 OD2 1
   ATOM 4447 H A ASP A 193 ? 11.81838 22.15865 4.22057 0.664 18.18180 H ? A ? 171 H 1
   ATOM 4448 HA A ASP A 193 ? 11.16634 19.71982 5.03955 0.664 16.38196 H ? A ? 171 HA 1
   ATOM 4449 HB2 A ASP A 193 ? 12.06471 21.95676 6.44986 0.664 17.47441 H ? A ? 171 HB2 1
   ATOM 4450 HB3 A ASP A 193 ? 11.78887 20.56337 7.16245 0.664 17.47441 H ? A ? 171 HB3 1
   ATOM 4451 N B ASP A 193 ? 11.29761 21.48761 4.09703 0.288 15.06475 N ? A ? 171 N 1
   ATOM 4452 CA B ASP A 193 ? 11.04109 20.67859 5.29455 0.288 13.67919 C ? A ? 171 CA 1
   ATOM 4453 C B ASP A 193 ? 9.56430 20.71082 5.68338 0.288 12.70236 C ? A ? 171 C 1
   ATOM 4454 O B ASP A 193 ? 8.99303 19.69716 6.07568 0.288 12.11115 O ? A ? 171 O 1
   ATOM 4455 CB B ASP A 193 ? 11.84236 21.16948 6.48572 0.288 14.42565 C ? A ? 171 CB 1
   ATOM 4456 CG B ASP A 193 ? 13.34031 21.00044 6.33979 0.288 14.41374 C ? A ? 171 CG 1
   ATOM 4457 OD1 B ASP A 193 ? 13.83719 20.14288 5.58850 0.288 14.02894 O ? A ? 171 OD1 1
   ATOM 4458 OD2 B ASP A 193 ? 14.02685 21.79046 7.05877 0.288 13.12839 O ? A ? 171 OD2 1
   ATOM 4459 H B ASP A 193 ? 11.85425 22.13106 4.22244 0.288 18.07770 H ? A ? 171 H 1
   ATOM 4460 HA B ASP A 193 ? 11.31579 19.77315 5.08097 0.288 16.41503 H ? A ? 171 HA 1
   ATOM 4461 HB2 B ASP A 193 ? 11.66442 22.11473 6.61119 0.288 17.31078 H ? A ? 171 HB2 1
   ATOM 4462 HB3 B ASP A 193 ? 11.56602 20.67268 7.27167 0.288 17.31078 H ? A ? 171 HB3 1
   ATOM 4463 N C ASP A 193 ? 11.29997 21.44937 4.08288 0.048 15.02005 N ? A ? 171 N 1
   ATOM 4464 CA C ASP A 193 ? 11.09191 20.55342 5.21141 0.048 13.68963 C ? A ? 171 CA 1
   ATOM 4465 C C ASP A 193 ? 9.71222 20.73916 5.82704 0.048 12.71210 C ? A ? 171 C 1
   ATOM 4466 O C ASP A 193 ? 9.15127 19.79515 6.38882 0.048 12.36109 O ? A ? 171 O 1
   ATOM 4467 CB C ASP A 193 ? 12.21082 20.76935 6.21674 0.048 14.16753 C ? A ? 171 CB 1
   ATOM 4468 CG C ASP A 193 ? 13.53653 20.27072 5.69334 0.048 14.23693 C ? A ? 171 CG 1
   ATOM 4469 OD1 C ASP A 193 ? 13.54347 19.20810 5.05180 0.048 14.49933 O ? A ? 171 OD1 1
   ATOM 4470 OD2 C ASP A 193 ? 14.57972 20.91339 5.91494 0.048 14.70460 O ? A ? 171 OD2 1
   ATOM 4471 H C ASP A 193 ? 11.82763 22.10992 4.24048 0.048 18.02406 H ? A ? 171 H 1
   ATOM 4472 HA C ASP A 193 ? 11.13404 19.62813 4.92338 0.048 16.42756 H ? A ? 171 HA 1
   ATOM 4473 HB2 C ASP A 193 ? 12.29462 21.71749 6.40359 0.048 17.00103 H ? A ? 171 HB2 1
   ATOM 4474 HB3 C ASP A 193 ? 12.00515 20.28726 7.03295 0.048 17.00103 H ? A ? 171 HB3 1
   ATOM 4475 N A TRP A 194 ? 9.06200 22.02192 5.72792 0.664 14.11316 N ? A ? 172 N 1
   ATOM 4476 CA A TRP A 194 ? 7.67283 22.19589 6.14301 0.664 13.04244 C ? A ? 172 CA 1
   ATOM 4477 C A TRP A 194 ? 6.69972 21.47142 5.25095 0.664 12.27452 C ? A ? 172 C 1
   ATOM 4478 O A TRP A 194 ? 5.61320 21.10999 5.70606 0.664 12.66579 O ? A ? 172 O 1
   ATOM 4479 CB A TRP A 194 ? 7.38441 23.70959 6.23842 0.664 14.03803 C ? A ? 172 CB 1
   ATOM 4480 CG A TRP A 194 ? 8.13743 24.40367 7.36166 0.664 15.56853 C ? A ? 172 CG 1
   ATOM 4481 CD1 A TRP A 194 ? 9.13345 25.34205 7.24878 0.664 14.61165 C ? A ? 172 CD1 1
   ATOM 4482 CD2 A TRP A 194 ? 8.06872 24.04650 8.74234 0.664 13.47873 C ? A ? 172 CD2 1
   ATOM 4483 NE1 A TRP A 194 ? 9.62113 25.67316 8.51783 0.664 16.22114 N ? A ? 172 NE1 1
   ATOM 4484 CE2 A TRP A 194 ? 8.95929 24.91732 9.44802 0.664 14.31549 C ? A ? 172 CE2 1
   ATOM 4485 CE3 A TRP A 194 ? 7.24349 23.22974 9.45686 0.664 13.82765 C ? A ? 172 CE3 1
   ATOM 4486 CZ2 A TRP A 194 ? 9.08381 24.89445 10.77029 0.664 16.43461 C ? A ? 172 CZ2 1
   ATOM 4487 CZ3 A TRP A 194 ? 7.38005 23.18184 10.83192 0.664 13.84333 C ? A ? 172 CZ3 1
   ATOM 4488 CH2 A TRP A 194 ? 8.28598 24.03082 11.47803 0.664 16.23184 C ? A ? 172 CH2 1
   ATOM 4489 H A TRP A 194 ? 9.44295 22.73503 5.43475 0.664 16.93579 H ? A ? 172 H 1
   ATOM 4490 HA A TRP A 194 ? 7.53615 21.80780 7.02142 0.664 15.65092 H ? A ? 172 HA 1
   ATOM 4491 HB2 A TRP A 194 ? 7.64338 24.13022 5.40361 0.664 16.84564 H ? A ? 172 HB2 1
   ATOM 4492 HB3 A TRP A 194 ? 6.43559 23.83765 6.39409 0.664 16.84564 H ? A ? 172 HB3 1
   ATOM 4493 HD1 A TRP A 194 ? 9.43850 25.70370 6.44812 0.664 17.53398 H ? A ? 172 HD1 1
   ATOM 4494 HE1 A TRP A 194 ? 10.23331 26.25351 8.68528 0.664 19.46536 H ? A ? 172 HE1 1
   ATOM 4495 HE3 A TRP A 194 ? 6.60005 22.71390 9.02696 0.664 16.59318 H ? A ? 172 HE3 1
   ATOM 4496 HZ2 A TRP A 194 ? 9.69347 25.44720 11.20351 0.664 19.72154 H ? A ? 172 HZ2 1
   ATOM 4497 HZ3 A TRP A 194 ? 6.86891 22.58430 11.32850 0.664 16.61200 H ? A ? 172 HZ3 1
   ATOM 4498 HH2 A TRP A 194 ? 8.34853 24.00923 12.40567 0.664 19.47820 H ? A ? 172 HH2 1
   ATOM 4499 N B TRP A 194 ? 8.92051 21.87615 5.58200 0.288 13.77819 N ? A ? 172 N 1
   ATOM 4500 CA B TRP A 194 ? 7.50480 21.99090 5.92246 0.288 12.85776 C ? A ? 172 CA 1
   ATOM 4501 C B TRP A 194 ? 6.60123 21.36891 4.86840 0.288 12.87257 C ? A ? 172 C 1
   ATOM 4502 O B TRP A 194 ? 5.42662 21.10914 5.15562 0.288 12.30753 O ? A ? 172 O 1
   ATOM 4503 CB B TRP A 194 ? 7.15592 23.47890 6.14517 0.288 14.07340 C ? A ? 172 CB 1
   ATOM 4504 CG B TRP A 194 ? 7.87946 24.13341 7.31433 0.288 15.47278 C ? A ? 172 CG 1
   ATOM 4505 CD1 B TRP A 194 ? 8.87352 25.08346 7.26782 0.288 14.73463 C ? A ? 172 CD1 1
   ATOM 4506 CD2 B TRP A 194 ? 7.69933 23.81288 8.69752 0.288 13.51658 C ? A ? 172 CD2 1
   ATOM 4507 NE1 B TRP A 194 ? 9.28899 25.39340 8.55080 0.288 15.96794 N ? A ? 172 NE1 1
   ATOM 4508 CE2 B TRP A 194 ? 8.57776 24.63495 9.44210 0.288 14.62500 C ? A ? 172 CE2 1
   ATOM 4509 CE3 B TRP A 194 ? 6.84272 22.95912 9.37661 0.288 13.96197 C ? A ? 172 CE3 1
   ATOM 4510 CZ2 B TRP A 194 ? 8.62961 24.59677 10.80597 0.288 15.83248 C ? A ? 172 CZ2 1
   ATOM 4511 CZ3 B TRP A 194 ? 6.89784 22.92712 10.75072 0.288 13.49553 C ? A ? 172 CZ3 1
   ATOM 4512 CH2 B TRP A 194 ? 7.79009 23.72733 11.44782 0.288 15.76616 C ? A ? 172 CH2 1
   ATOM 4513 H B TRP A 194 ? 9.28057 22.61168 5.31941 0.288 16.53383 H ? A ? 172 H 1
   ATOM 4514 HA B TRP A 194 ? 7.33027 21.51786 6.75111 0.288 15.42931 H ? A ? 172 HA 1
   ATOM 4515 HB2 B TRP A 194 ? 7.38869 23.97350 5.34386 0.288 16.88809 H ? A ? 172 HB2 1
   ATOM 4516 HB3 B TRP A 194 ? 6.20344 23.55038 6.31421 0.288 16.88809 H ? A ? 172 HB3 1
   ATOM 4517 HD1 B TRP A 194 ? 9.21540 25.46119 6.48978 0.288 17.68155 H ? A ? 172 HD1 1
   ATOM 4518 HE1 B TRP A 194 ? 9.89494 25.96844 8.75513 0.288 19.16153 H ? A ? 172 HE1 1
   ATOM 4519 HE3 B TRP A 194 ? 6.24376 22.41970 8.91274 0.288 16.75436 H ? A ? 172 HE3 1
   ATOM 4520 HZ2 B TRP A 194 ? 9.21422 25.14180 11.28144 0.288 18.99898 H ? A ? 172 HZ2 1
   ATOM 4521 HZ3 B TRP A 194 ? 6.32825 22.36041 11.21902 0.288 16.19463 H ? A ? 172 HZ3 1
   ATOM 4522 HH2 B TRP A 194 ? 7.81877 23.67177 12.37572 0.288 18.91939 H ? A ? 172 HH2 1
   ATOM 4523 N C TRP A 194 ? 9.11666 21.92482 5.68559 0.048 13.89604 N ? A ? 172 N 1
   ATOM 4524 CA C TRP A 194 ? 7.77205 22.13089 6.21347 0.048 13.14642 C ? A ? 172 CA 1
   ATOM 4525 C C TRP A 194 ? 6.69808 21.45892 5.37056 0.048 12.46834 C ? A ? 172 C 1
   ATOM 4526 O C TRP A 194 ? 5.60680 21.18764 5.88314 0.048 12.73963 O ? A ? 172 O 1
   ATOM 4527 CB C TRP A 194 ? 7.48850 23.62935 6.32769 0.048 14.06225 C ? A ? 172 CB 1
   ATOM 4528 CG C TRP A 194 ? 8.24237 24.28215 7.44120 0.048 15.22891 C ? A ? 172 CG 1
   ATOM 4529 CD1 C TRP A 194 ? 9.24776 25.19940 7.33015 0.048 14.80478 C ? A ? 172 CD1 1
   ATOM 4530 CD2 C TRP A 194 ? 8.06520 24.04766 8.83949 0.048 13.64387 C ? A ? 172 CD2 1
   ATOM 4531 NE1 C TRP A 194 ? 9.69929 25.56605 8.57969 0.048 15.90986 N ? A ? 172 NE1 1
   ATOM 4532 CE2 C TRP A 194 ? 8.98467 24.87299 9.52272 0.048 14.50674 C ? A ? 172 CE2 1
   ATOM 4533 CE3 C TRP A 194 ? 7.20720 23.23576 9.58288 0.048 13.87286 C ? A ? 172 CE3 1
   ATOM 4534 CZ2 C TRP A 194 ? 9.07275 24.89774 10.90875 0.048 16.09740 C ? A ? 172 CZ2 1
   ATOM 4535 CZ3 C TRP A 194 ? 7.29704 23.26096 10.96010 0.048 14.05544 C ? A ? 172 CZ3 1
   ATOM 4536 CH2 C TRP A 194 ? 8.22145 24.08982 11.61038 0.048 15.86172 C ? A ? 172 CH2 1
   ATOM 4537 H C TRP A 194 ? 9.46308 22.60919 5.29671 0.048 16.67525 H ? A ? 172 H 1
   ATOM 4538 HA C TRP A 194 ? 7.72461 21.74324 7.10138 0.048 15.77571 H ? A ? 172 HA 1
   ATOM 4539 HB2 C TRP A 194 ? 7.74461 24.06254 5.49844 0.048 16.87470 H ? A ? 172 HB2 1
   ATOM 4540 HB3 C TRP A 194 ? 6.54121 23.75917 6.49101 0.048 16.87470 H ? A ? 172 HB3 1
   ATOM 4541 HD1 C TRP A 194 ? 9.58015 25.52937 6.52669 0.048 17.76574 H ? A ? 172 HD1 1
   ATOM 4542 HE1 C TRP A 194 ? 10.32441 26.13423 8.74090 0.048 19.09184 H ? A ? 172 HE1 1
   ATOM 4543 HE3 C TRP A 194 ? 6.58676 22.68822 9.15844 0.048 16.64744 H ? A ? 172 HE3 1
   ATOM 4544 HZ2 C TRP A 194 ? 9.68777 25.44344 11.34332 0.048 19.31688 H ? A ? 172 HZ2 1
   ATOM 4545 HZ3 C TRP A 194 ? 6.73476 22.71887 11.46496 0.048 16.86653 H ? A ? 172 HZ3 1
   ATOM 4546 HH2 C TRP A 194 ? 8.25662 24.09032 12.53971 0.048 19.03406 H ? A ? 172 HH2 1
   ATOM 4547 N A MET A 195 ? 7.03329 21.30124 3.93860 0.664 13.45117 N ? A ? 173 N 1
   ATOM 4548 CA A MET A 195 ? 6.19850 20.60182 2.99435 0.664 12.68473 C ? A ? 173 CA 1
   ATOM 4549 C A MET A 195 ? 6.32087 19.07549 3.13224 0.664 11.92218 C ? A ? 173 C 1
   ATOM 4550 O A MET A 195 ? 5.30281 18.38214 3.21141 0.664 9.33056 O ? A ? 173 O 1
   ATOM 4551 CB A MET A 195 ? 6.59370 21.04419 1.58022 0.664 13.65767 C ? A ? 173 CB 1
   ATOM 4552 CG A MET A 195 ? 5.89425 20.35274 0.52605 0.664 12.91540 C ? A ? 173 CG 1
   ATOM 4553 SD A MET A 195 ? 6.38478 20.86878 -1.10288 0.664 13.07934 S ? A ? 173 SD 1
   ATOM 4554 CE A MET A 195 ? 8.04013 20.10454 -1.25876 0.664 15.31081 C ? A ? 173 CE 1
   ATOM 4555 H A MET A 195 ? 7.76014 21.59801 3.58757 0.664 16.14141 H ? A ? 173 H 1
   ATOM 4556 HA A MET A 195 ? 5.27172 20.83746 3.15698 0.664 15.22167 H ? A ? 173 HA 1
   ATOM 4557 HB2 A MET A 195 ? 6.40385 21.99088 1.48732 0.664 16.38920 H ? A ? 173 HB2 1
   ATOM 4558 HB3 A MET A 195 ? 7.54241 20.88260 1.45882 0.664 16.38920 H ? A ? 173 HB3 1
   ATOM 4559 HG2 A MET A 195 ? 6.07171 19.40220 0.60281 0.664 15.49848 H ? A ? 173 HG2 1
   ATOM 4560 HG3 A MET A 195 ? 4.94338 20.52116 0.61752 0.664 15.49848 H ? A ? 173 HG3 1
   ATOM 4561 HE1 A MET A 195 ? 8.36375 20.23398 -2.16397 0.664 18.37297 H ? A ? 173 HE1 1
   ATOM 4562 HE2 A MET A 195 ? 8.64379 20.52727 -0.62804 0.664 18.37297 H ? A ? 173 HE2 1
   ATOM 4563 HE3 A MET A 195 ? 7.96988 19.15670 -1.06496 0.664 18.37297 H ? A ? 173 HE3 1
   ATOM 4564 N B MET A 195 ? 7.10566 21.15714 3.63750 0.288 13.00951 N ? A ? 173 N 1
   ATOM 4565 CA B MET A 195 ? 6.37111 20.38662 2.65489 0.288 12.83360 C ? A ? 173 CA 1
   ATOM 4566 C B MET A 195 ? 6.55861 18.88699 2.88230 0.288 11.95124 C ? A ? 173 C 1
   ATOM 4567 O B MET A 195 ? 5.57316 18.16029 3.04740 0.288 10.32205 O ? A ? 173 O 1
   ATOM 4568 CB B MET A 195 ? 6.81089 20.79452 1.24493 0.288 13.32758 C ? A ? 173 CB 1
   ATOM 4569 CG B MET A 195 ? 6.13944 20.02640 0.15374 0.288 13.56227 C ? A ? 173 CG 1
   ATOM 4570 SD B MET A 195 ? 6.64245 20.57184 -1.48184 0.288 12.57231 S ? A ? 173 SD 1
   ATOM 4571 CE B MET A 195 ? 8.10141 19.53320 -1.76945 0.288 15.74851 C ? A ? 173 CE 1
   ATOM 4572 H B MET A 195 ? 7.86521 21.45177 3.36205 0.288 15.61142 H ? A ? 173 H 1
   ATOM 4573 HA B MET A 195 ? 5.42572 20.58921 2.73303 0.288 15.40032 H ? A ? 173 HA 1
   ATOM 4574 HB2 B MET A 195 ? 6.60541 21.73350 1.11456 0.288 15.99310 H ? A ? 173 HB2 1
   ATOM 4575 HB3 B MET A 195 ? 7.76650 20.64956 1.16313 0.288 15.99310 H ? A ? 173 HB3 1
   ATOM 4576 HG2 B MET A 195 ? 6.36671 19.08745 0.24096 0.288 16.27473 H ? A ? 173 HG2 1
   ATOM 4577 HG3 B MET A 195 ? 5.17942 20.14366 0.22804 0.288 16.27473 H ? A ? 173 HG3 1
   ATOM 4578 HE1 B MET A 195 ? 8.42733 19.68879 -2.66971 0.288 18.89821 H ? A ? 173 HE1 1
   ATOM 4579 HE2 B MET A 195 ? 8.78728 19.76650 -1.12442 0.288 18.89821 H ? A ? 173 HE2 1
   ATOM 4580 HE3 B MET A 195 ? 7.85167 18.60180 -1.66443 0.288 18.89821 H ? A ? 173 HE3 1
   ATOM 4581 N C MET A 195 ? 6.97322 21.18993 4.09390 0.048 13.22357 N ? A ? 173 N 1
   ATOM 4582 CA C MET A 195 ? 5.98348 20.58428 3.21873 0.048 12.69245 C ? A ? 173 CA 1
   ATOM 4583 C C MET A 195 ? 5.98825 19.06282 3.29158 0.048 11.98884 C ? A ? 173 C 1
   ATOM 4584 O C MET A 195 ? 4.91969 18.44686 3.31439 0.048 10.88775 O ? A ? 173 O 1
   ATOM 4585 CB C MET A 195 ? 6.22412 21.01111 1.76833 0.048 13.23936 C ? A ? 173 CB 1
   ATOM 4586 CG C MET A 195 ? 5.35350 20.28091 0.78035 0.048 13.17493 C ? A ? 173 CG 1
   ATOM 4587 SD C MET A 195 ? 5.71678 20.71154 -0.92820 0.048 12.48273 S ? A ? 173 SD 1
   ATOM 4588 CE C MET A 195 ? 7.34006 19.97507 -1.13440 0.048 15.09120 C ? A ? 173 CE 1
   ATOM 4589 H C MET A 195 ? 7.72814 21.35069 3.71463 0.048 15.86828 H ? A ? 173 H 1
   ATOM 4590 HA C MET A 195 ? 5.11152 20.91034 3.49128 0.048 15.23093 H ? A ? 173 HA 1
   ATOM 4591 HB2 C MET A 195 ? 6.03811 21.95951 1.68560 0.048 15.88723 H ? A ? 173 HB2 1
   ATOM 4592 HB3 C MET A 195 ? 7.14958 20.83326 1.53857 0.048 15.88723 H ? A ? 173 HB3 1
   ATOM 4593 HG2 C MET A 195 ? 5.49133 19.32636 0.88395 0.048 15.80992 H ? A ? 173 HG2 1
   ATOM 4594 HG3 C MET A 195 ? 4.42530 20.50284 0.95381 0.048 15.80992 H ? A ? 173 HG3 1
   ATOM 4595 HE1 C MET A 195 ? 7.62849 20.09834 -2.05229 0.048 18.10945 H ? A ? 173 HE1 1
   ATOM 4596 HE2 C MET A 195 ? 7.96289 20.40941 -0.53081 0.048 18.10945 H ? A ? 173 HE2 1
   ATOM 4597 HE3 C MET A 195 ? 7.28586 19.02862 -0.92899 0.048 18.10945 H ? A ? 173 HE3 1
   ATOM 4598 N A ASN A 196 ? 7.54693 18.57747 3.17688 0.664 11.28892 N ? A ? 174 N 1
   ATOM 4599 CA A ASN A 196 ? 7.80795 17.14963 3.14041 0.664 11.14350 C ? A ? 174 CA 1
   ATOM 4600 C A ASN A 196 ? 7.95880 16.50940 4.53171 0.664 13.03780 C ? A ? 174 C 1
   ATOM 4601 O A ASN A 196 ? 7.72443 15.31947 4.64812 0.664 9.25953 O ? A ? 174 O 1
   ATOM 4602 CB A ASN A 196 ? 9.10867 16.85737 2.37522 0.664 12.12394 C ? A ? 174 CB 1
   ATOM 4603 CG A ASN A 196 ? 8.91314 16.92377 0.84132 0.664 13.96744 C ? A ? 174 CG 1
   ATOM 4604 OD1 A ASN A 196 ? 7.83638 16.62118 0.31024 0.664 15.65254 O ? A ? 174 OD1 1
   ATOM 4605 ND2 A ASN A 196 ? 9.95582 17.33066 0.17287 0.664 15.41933 N ? A ? 174 ND2 1
   ATOM 4606 H A ASN A 196 ? 8.25937 19.05628 3.22955 0.664 13.54671 H ? A ? 174 H 1
   ATOM 4607 HA A ASN A 196 ? 7.05980 16.73698 2.68118 0.664 13.37220 H ? A ? 174 HA 1
   ATOM 4608 HB2 A ASN A 196 ? 9.77809 17.51409 2.62322 0.664 14.54872 H ? A ? 174 HB2 1
   ATOM 4609 HB3 A ASN A 196 ? 9.41793 15.96643 2.60213 0.664 14.54872 H ? A ? 174 HB3 1
   ATOM 4610 HD21 A ASN A 196 ? 9.91994 17.39236 -0.68416 0.664 18.50319 H ? A ? 174 HD21 1
   ATOM 4611 HD22 A ASN A 196 ? 10.67952 17.53739 0.58895 0.664 18.50319 H ? A ? 174 HD22 1
   ATOM 4612 N B ASN A 196 ? 7.80998 18.43130 2.95377 0.288 11.69680 N ? A ? 174 N 1
   ATOM 4613 CA B ASN A 196 ? 8.12606 17.00946 2.86875 0.288 12.04973 C ? A ? 174 CA 1
   ATOM 4614 C B ASN A 196 ? 8.35217 16.34876 4.21698 0.288 12.60784 C ? A ? 174 C 1
   ATOM 4615 O B ASN A 196 ? 8.57080 15.14878 4.26881 0.288 11.41570 O ? A ? 174 O 1
   ATOM 4616 CB B ASN A 196 ? 9.38545 16.78593 2.02438 0.288 13.00829 C ? A ? 174 CB 1
   ATOM 4617 CG B ASN A 196 ? 9.11268 16.88623 0.52378 0.288 14.31249 C ? A ? 174 CG 1
   ATOM 4618 OD1 B ASN A 196 ? 7.99632 16.65846 0.05804 0.288 15.28457 O ? A ? 174 OD1 1
   ATOM 4619 ND2 B ASN A 196 ? 10.14695 17.22370 -0.22114 0.288 17.11841 N ? A ? 174 ND2 1
   ATOM 4620 H B ASN A 196 ? 8.50026 18.93462 3.05271 0.288 14.03616 H ? A ? 174 H 1
   ATOM 4621 HA B ASN A 196 ? 7.37127 16.57968 2.43692 0.288 14.45968 H ? A ? 174 HA 1
   ATOM 4622 HB2 B ASN A 196 ? 10.04510 17.45849 2.25551 0.288 15.60994 H ? A ? 174 HB2 1
   ATOM 4623 HB3 B ASN A 196 ? 9.73635 15.90036 2.20749 0.288 15.60994 H ? A ? 174 HB3 1
   ATOM 4624 HD21 B ASN A 196 ? 10.05750 17.29676 -1.07335 0.288 20.54210 H ? A ? 174 HD21 1
   ATOM 4625 HD22 B ASN A 196 ? 10.91100 17.37075 0.14520 0.288 20.54210 H ? A ? 174 HD22 1
   ATOM 4626 N C ASN A 196 ? 7.17105 18.44720 3.28645 0.048 11.95256 N ? A ? 174 N 1
   ATOM 4627 CA C ASN A 196 ? 7.27533 16.99765 3.28763 0.048 12.03049 C ? A ? 174 CA 1
   ATOM 4628 C C ASN A 196 ? 7.64648 16.41918 4.64241 0.048 12.18571 C ? A ? 174 C 1
   ATOM 4629 O C ASN A 196 ? 7.49889 15.21198 4.84325 0.048 10.72619 O ? A ? 174 O 1
   ATOM 4630 CB C ASN A 196 ? 8.34183 16.52152 2.29456 0.048 12.89603 C ? A ? 174 CB 1
   ATOM 4631 CG C ASN A 196 ? 8.03657 16.91482 0.86940 0.048 14.37062 C ? A ? 174 CG 1
   ATOM 4632 OD1 C ASN A 196 ? 8.93368 17.29644 0.12271 0.048 14.61319 O ? A ? 174 OD1 1
   ATOM 4633 ND2 C ASN A 196 ? 6.76790 16.81960 0.48149 0.048 13.91770 N ? A ? 174 ND2 1
   ATOM 4634 H C ASN A 196 ? 7.92901 18.85349 3.28223 0.048 14.34307 H ? A ? 174 H 1
   ATOM 4635 HA C ASN A 196 ? 6.41317 16.64760 3.01368 0.048 14.43658 H ? A ? 174 HA 1
   ATOM 4636 HB2 C ASN A 196 ? 9.19551 16.91333 2.53667 0.048 15.47524 H ? A ? 174 HB2 1
   ATOM 4637 HB3 C ASN A 196 ? 8.39828 15.55390 2.33227 0.048 15.47524 H ? A ? 174 HB3 1
   ATOM 4638 HD21 C ASN A 196 ? 6.54669 17.03288 -0.32174 0.048 16.70124 H ? A ? 174 HD21 1
   ATOM 4639 HD22 C ASN A 196 ? 6.16881 16.54476 1.03389 0.048 16.70124 H ? A ? 174 HD22 1
   ATOM 4640 N A GLY A 197 ? 8.17032 17.31898 5.53370 0.664 10.92780 N ? A ? 175 N 1
   ATOM 4641 CA A GLY A 197 ? 8.75465 16.94049 6.81968 0.664 11.92639 C ? A ? 175 CA 1
   ATOM 4642 C A GLY A 197 ? 10.24613 16.71545 6.65987 0.664 13.13869 C ? A ? 175 C 1
   ATOM 4643 O A GLY A 197 ? 10.76318 16.46582 5.61719 0.664 12.66841 O ? A ? 175 O 1
   ATOM 4644 H A GLY A 197 ? 7.97492 18.15604 5.50632 0.664 13.11336 H ? A ? 175 H 1
   ATOM 4645 HA2 A GLY A 197 ? 8.60860 17.64530 7.46993 0.664 14.31167 H ? A ? 175 HA2 1
   ATOM 4646 HA3 A GLY A 197 ? 8.34381 16.12314 7.14224 0.664 14.31167 H ? A ? 175 HA3 1
   ATOM 4647 N B GLY A 197 ? 8.27675 17.09220 5.29529 0.288 11.09636 N ? A ? 175 N 1
   ATOM 4648 CA B GLY A 197 ? 8.70522 16.50250 6.55218 0.288 12.06359 C ? A ? 175 CA 1
   ATOM 4649 C B GLY A 197 ? 10.20204 16.37080 6.58536 0.288 12.74406 C ? A ? 175 C 1
   ATOM 4650 O B GLY A 197 ? 10.81588 15.75085 5.71494 0.288 12.38274 O ? A ? 175 O 1
   ATOM 4651 H B GLY A 197 ? 7.99499 17.90398 5.33021 0.288 13.31563 H ? A ? 175 H 1
   ATOM 4652 HA2 B GLY A 197 ? 8.42252 17.06320 7.29151 0.288 14.47630 H ? A ? 175 HA2 1
   ATOM 4653 HA3 B GLY A 197 ? 8.30989 15.62259 6.65401 0.288 14.47630 H ? A ? 175 HA3 1
   ATOM 4654 N C GLY A 197 ? 8.12005 17.24917 5.55825 0.048 11.19557 N ? A ? 175 N 1
   ATOM 4655 CA C GLY A 197 ? 8.86990 16.79409 6.70716 0.048 12.05610 C ? A ? 175 CA 1
   ATOM 4656 C C GLY A 197 ? 10.36074 16.90864 6.46013 0.048 12.97961 C ? A ? 175 C 1
   ATOM 4657 O C GLY A 197 ? 10.82546 17.16435 5.35087 0.048 13.07051 O ? A ? 175 O 1
   ATOM 4658 H C GLY A 197 ? 8.01527 18.10236 5.53215 0.048 13.43469 H ? A ? 175 H 1
   ATOM 4659 HA2 C GLY A 197 ? 8.63984 17.33137 7.48130 0.048 14.46732 H ? A ? 175 HA2 1
   ATOM 4660 HA3 C GLY A 197 ? 8.65466 15.86638 6.89135 0.048 14.46732 H ? A ? 175 HA3 1
   ATOM 4661 N A LYS A 198 ? 10.96058 16.83532 7.76814 0.664 12.84798 N ? A ? 176 N 1
   ATOM 4662 CA A LYS A 198 ? 12.41191 16.88796 7.65358 0.664 14.41554 C ? A ? 176 CA 1
   ATOM 4663 C A LYS A 198 ? 13.07597 15.53470 7.94760 0.664 15.95187 C ? A ? 176 C 1
   ATOM 4664 O A LYS A 198 ? 12.76140 14.88019 8.95161 0.664 13.42759 O ? A ? 176 O 1
   ATOM 4665 CB A LYS A 198 ? 13.02116 17.89125 8.60362 0.664 13.36229 C ? A ? 176 CB 1
   ATOM 4666 CG A LYS A 198 ? 14.46992 18.19305 8.37996 0.664 13.70738 C ? A ? 176 CG 1
   ATOM 4667 CD A LYS A 198 ? 14.83780 19.27788 9.45572 0.664 13.70245 C ? A ? 176 CD 1
   ATOM 4668 CE A LYS A 198 ? 16.25936 19.79418 9.21950 0.664 16.39243 C ? A ? 176 CE 1
   ATOM 4669 NZ A LYS A 198 ? 16.58774 20.31617 7.88303 0.664 16.69362 N ? A ? 176 NZ 1
   ATOM 4670 H A LYS A 198 ? 10.64185 16.88605 8.56528 0.664 15.41757 H ? A ? 176 H 1
   ATOM 4671 HA A LYS A 198 ? 12.58905 17.13462 6.73234 0.664 17.29865 H ? A ? 176 HA 1
   ATOM 4672 HB2 A LYS A 198 ? 12.53565 18.72658 8.51763 0.664 16.03475 H ? A ? 176 HB2 1
   ATOM 4673 HB3 A LYS A 198 ? 12.93382 17.54820 9.50672 0.664 16.03475 H ? A ? 176 HB3 1
   ATOM 4674 HG2 A LYS A 198 ? 15.01170 17.39940 8.51221 0.664 16.44885 H ? A ? 176 HG2 1
   ATOM 4675 HG3 A LYS A 198 ? 14.61434 18.54868 7.48913 0.664 16.44885 H ? A ? 176 HG3 1
   ATOM 4676 HD2 A LYS A 198 ? 14.22160 20.02417 9.39066 0.664 16.44294 H ? A ? 176 HD2 1
   ATOM 4677 HD3 A LYS A 198 ? 14.79281 18.88682 10.34226 0.664 16.44294 H ? A ? 176 HD3 1
   ATOM 4678 HE2 A LYS A 198 ? 16.42084 20.51601 9.84702 0.664 19.67092 H ? A ? 176 HE2 1
   ATOM 4679 HE3 A LYS A 198 ? 16.87286 19.06254 9.39040 0.664 19.67092 H ? A ? 176 HE3 1
   ATOM 4680 HZ1 A LYS A 198 ? 17.46933 20.40461 7.79895 0.664 20.03234 H ? A ? 176 HZ1 1
   ATOM 4681 HZ2 A LYS A 198 ? 16.29252 19.75689 7.25681 0.664 20.03234 H ? A ? 176 HZ2 1
   ATOM 4682 HZ3 A LYS A 198 ? 16.20509 21.11088 7.76416 0.664 20.03234 H ? A ? 176 HZ3 1
   ATOM 4683 N B LYS A 198 ? 10.80262 16.91896 7.63790 0.288 13.04562 N ? A ? 176 N 1
   ATOM 4684 CA B LYS A 198 ? 12.24755 17.02981 7.71328 0.288 14.08348 C ? A ? 176 CA 1
   ATOM 4685 C B LYS A 198 ? 12.87186 15.70178 8.13186 0.288 15.62111 C ? A ? 176 C 1
   ATOM 4686 O B LYS A 198 ? 12.40974 15.05185 9.07664 0.288 13.50778 O ? A ? 176 O 1
   ATOM 4687 CB B LYS A 198 ? 12.65984 18.08629 8.72044 0.288 13.70157 C ? A ? 176 CB 1
   ATOM 4688 CG B LYS A 198 ? 14.07742 18.54510 8.56363 0.288 14.72423 C ? A ? 176 CG 1
   ATOM 4689 CD B LYS A 198 ? 14.49544 19.40485 9.74004 0.288 13.91936 C ? A ? 176 CD 1
   ATOM 4690 CE B LYS A 198 ? 15.95484 19.76305 9.65606 0.288 16.33286 C ? A ? 176 CE 1
   ATOM 4691 NZ B LYS A 198 ? 16.30947 20.42144 8.39207 0.288 16.12705 N ? A ? 176 NZ 1
   ATOM 4692 H B LYS A 198 ? 10.38982 17.23476 8.32307 0.288 15.65474 H ? A ? 176 H 1
   ATOM 4693 HA B LYS A 198 ? 12.57226 17.27724 6.83336 0.288 16.90018 H ? A ? 176 HA 1
   ATOM 4694 HB2 B LYS A 198 ? 12.08427 18.85988 8.61480 0.288 16.44188 H ? A ? 176 HB2 1
   ATOM 4695 HB3 B LYS A 198 ? 12.56351 17.72060 9.61369 0.288 16.44188 H ? A ? 176 HB3 1
   ATOM 4696 HG2 B LYS A 198 ? 14.66494 17.77446 8.52089 0.288 17.66907 H ? A ? 176 HG2 1
   ATOM 4697 HG3 B LYS A 198 ? 14.16036 19.07089 7.75272 0.288 17.66907 H ? A ? 176 HG3 1
   ATOM 4698 HD2 B LYS A 198 ? 13.97777 20.22517 9.74073 0.288 16.70324 H ? A ? 176 HD2 1
   ATOM 4699 HD3 B LYS A 198 ? 14.34615 18.91764 10.56541 0.288 16.70324 H ? A ? 176 HD3 1
   ATOM 4700 HE2 B LYS A 198 ? 16.17342 20.36947 10.38088 0.288 19.59944 H ? A ? 176 HE2 1
   ATOM 4701 HE3 B LYS A 198 ? 16.48358 18.95321 9.73018 0.288 19.59944 H ? A ? 176 HE3 1
   ATOM 4702 HZ1 B LYS A 198 ? 16.55754 21.26221 8.54593 0.288 19.35245 H ? A ? 176 HZ1 1
   ATOM 4703 HZ2 B LYS A 198 ? 16.98209 19.98868 8.00168 0.288 19.35245 H ? A ? 176 HZ2 1
   ATOM 4704 HZ3 B LYS A 198 ? 15.60930 20.42282 7.84266 0.288 19.35245 H ? A ? 176 HZ3 1
   ATOM 4705 N C LYS A 198 ? 11.12704 16.70597 7.51858 0.048 13.19995 N ? A ? 176 N 1
   ATOM 4706 CA C LYS A 198 ? 12.57417 16.86767 7.46313 0.048 14.31123 C ? A ? 176 CA 1
   ATOM 4707 C C LYS A 198 ? 13.24585 15.53748 7.76013 0.048 15.52060 C ? A ? 176 C 1
   ATOM 4708 O C LYS A 198 ? 12.93347 14.88578 8.76271 0.048 14.14272 O ? A ? 176 O 1
   ATOM 4709 CB C LYS A 198 ? 13.03386 17.93623 8.45705 0.048 13.64387 C ? A ? 176 CB 1
   ATOM 4710 CG C LYS A 198 ? 14.45177 18.43459 8.26968 0.048 14.52755 C ? A ? 176 CG 1
   ATOM 4711 CD C LYS A 198 ? 14.81945 19.44201 9.36587 0.048 14.16776 C ? A ? 176 CD 1
   ATOM 4712 CE C LYS A 198 ? 16.26778 19.87812 9.24430 0.048 16.30458 C ? A ? 176 CE 1
   ATOM 4713 NZ C LYS A 198 ? 16.55900 20.43913 7.90114 0.048 16.73963 N ? A ? 176 NZ 1
   ATOM 4714 H C LYS A 198 ? 10.83022 16.47115 8.29082 0.048 15.83995 H ? A ? 176 H 1
   ATOM 4715 HA C LYS A 198 ? 12.84047 17.14071 6.57126 0.048 17.17347 H ? A ? 176 HA 1
   ATOM 4716 HB2 C LYS A 198 ? 12.44524 18.70281 8.37461 0.048 16.37264 H ? A ? 176 HB2 1
   ATOM 4717 HB3 C LYS A 198 ? 12.97375 17.56651 9.35181 0.048 16.37264 H ? A ? 176 HB3 1
   ATOM 4718 HG2 C LYS A 198 ? 15.06779 17.68691 8.31855 0.048 17.43306 H ? A ? 176 HG2 1
   ATOM 4719 HG3 C LYS A 198 ? 14.53044 18.87352 7.40826 0.048 17.43306 H ? A ? 176 HG3 1
   ATOM 4720 HD2 C LYS A 198 ? 14.25527 20.22694 9.28525 0.048 17.00132 H ? A ? 176 HD2 1
   ATOM 4721 HD3 C LYS A 198 ? 14.69492 19.03190 10.23605 0.048 17.00132 H ? A ? 176 HD3 1
   ATOM 4722 HE2 C LYS A 198 ? 16.45348 20.56190 9.90676 0.048 19.56549 H ? A ? 176 HE2 1
   ATOM 4723 HE3 C LYS A 198 ? 16.84622 19.11257 9.38655 0.048 19.56549 H ? A ? 176 HE3 1
   ATOM 4724 HZ1 C LYS A 198 ? 17.38873 20.76030 7.87877 0.048 20.08755 H ? A ? 176 HZ1 1
   ATOM 4725 HZ2 C LYS A 198 ? 16.47804 19.80474 7.28220 0.048 20.08755 H ? A ? 176 HZ2 1
   ATOM 4726 HZ3 C LYS A 198 ? 15.98937 21.09748 7.71619 0.048 20.08755 H ? A ? 176 HZ3 1
   ATOM 4727 N A GLU A 199 ? 13.93643 15.10423 7.03716 0.664 15.84988 N ? A ? 177 N 1
   ATOM 4728 CA A GLU A 199 ? 14.78529 13.92354 7.21969 0.664 15.85819 C ? A ? 177 CA 1
   ATOM 4729 C A GLU A 199 ? 16.23212 14.39444 7.34629 0.664 16.98518 C ? A ? 177 C 1
   ATOM 4730 O A GLU A 199 ? 16.64812 15.37052 6.73058 0.664 16.22986 O ? A ? 177 O 1
   ATOM 4731 CB A GLU A 199 ? 14.58826 12.95654 6.05236 0.664 16.00712 C ? A ? 177 CB 1
   ATOM 4732 CG A GLU A 199 ? 13.15524 12.35986 5.98402 0.664 14.75201 C ? A ? 177 CG 1
   ATOM 4733 CD A GLU A 199 ? 12.97896 11.35987 4.82363 0.664 14.77331 C ? A ? 177 CD 1
   ATOM 4734 OE1 A GLU A 199 ? 13.54857 10.25181 4.92887 0.664 15.70061 O ? A ? 177 OE1 1
   ATOM 4735 OE2 A GLU A 199 ? 12.19963 11.59216 3.84299 0.664 15.07025 O ? A ? 177 OE2 1
   ATOM 4736 H A GLU A 199 ? 14.05473 15.48909 6.27724 0.664 19.01986 H ? A ? 177 H 1
   ATOM 4737 HA A GLU A 199 ? 14.56752 13.43156 8.02681 0.664 19.02982 H ? A ? 177 HA 1
   ATOM 4738 HB2 A GLU A 199 ? 14.75417 13.42952 5.22190 0.664 19.20854 H ? A ? 177 HB2 1
   ATOM 4739 HB3 A GLU A 199 ? 15.21342 12.22076 6.14571 0.664 19.20854 H ? A ? 177 HB3 1
   ATOM 4740 HG2 A GLU A 199 ? 12.96760 11.89287 6.81325 0.664 17.70241 H ? A ? 177 HG2 1
   ATOM 4741 HG3 A GLU A 199 ? 12.51857 13.08071 5.85783 0.664 17.70241 H ? A ? 177 HG3 1
   ATOM 4742 N B GLU A 199 ? 13.86318 15.27809 7.37431 0.288 15.69874 N ? A ? 177 N 1
   ATOM 4743 CA B GLU A 199 ? 14.69340 14.13602 7.71199 0.288 16.21138 C ? A ? 177 CA 1
   ATOM 4744 C B GLU A 199 ? 16.11647 14.63172 7.90058 0.288 16.36145 C ? A ? 177 C 1
   ATOM 4745 O B GLU A 199 ? 16.39622 15.82059 7.80514 0.288 17.31865 O ? A ? 177 O 1
   ATOM 4746 CB B GLU A 199 ? 14.61967 13.07565 6.62674 0.288 16.03766 C ? A ? 177 CB 1
   ATOM 4747 CG B GLU A 199 ? 13.25295 12.42681 6.52287 0.288 14.86382 C ? A ? 177 CG 1
   ATOM 4748 CD B GLU A 199 ? 13.29510 11.21764 5.63471 0.288 15.69464 C ? A ? 177 CD 1
   ATOM 4749 OE1 B GLU A 199 ? 14.41384 10.69569 5.44548 0.288 17.18866 O ? A ? 177 OE1 1
   ATOM 4750 OE2 B GLU A 199 ? 12.22257 10.78492 5.17785 0.288 14.73956 O ? A ? 177 OE2 1
   ATOM 4751 H B GLU A 199 ? 14.08413 15.64917 6.63062 0.288 18.83849 H ? A ? 177 H 1
   ATOM 4752 HA B GLU A 199 ? 14.38484 13.73023 8.53723 0.288 19.45366 H ? A ? 177 HA 1
   ATOM 4753 HB2 B GLU A 199 ? 14.82171 13.48627 5.77148 0.288 19.24519 H ? A ? 177 HB2 1
   ATOM 4754 HB3 B GLU A 199 ? 15.26700 12.38014 6.82201 0.288 19.24519 H ? A ? 177 HB3 1
   ATOM 4755 HG2 B GLU A 199 ? 12.95968 12.14967 7.40497 0.288 17.83659 H ? A ? 177 HG2 1
   ATOM 4756 HG3 B GLU A 199 ? 12.62242 13.06134 6.14778 0.288 17.83659 H ? A ? 177 HG3 1
   ATOM 4757 N C GLU A 199 ? 14.12568 15.12145 6.85045 0.048 15.79049 N ? A ? 177 N 1
   ATOM 4758 CA C GLU A 199 ? 14.95454 13.93583 7.01443 0.048 16.06725 C ? A ? 177 CA 1
   ATOM 4759 C C GLU A 199 ? 16.41383 14.36922 7.04902 0.048 17.03338 C ? A ? 177 C 1
   ATOM 4760 O C GLU A 199 ? 16.84326 15.20136 6.24304 0.048 17.10340 O ? A ? 177 O 1
   ATOM 4761 CB C GLU A 199 ? 14.71989 12.93529 5.88313 0.048 16.09648 C ? A ? 177 CB 1
   ATOM 4762 CG C GLU A 199 ? 13.27642 12.47241 5.74760 0.048 15.22531 C ? A ? 177 CG 1
   ATOM 4763 CD C GLU A 199 ? 13.10973 11.39183 4.69470 0.048 15.08893 C ? A ? 177 CD 1
   ATOM 4764 OE1 C GLU A 199 ? 13.82660 10.37203 4.77080 0.048 15.94351 O ? A ? 177 OE1 1
   ATOM 4765 OE2 C GLU A 199 ? 12.26477 11.55689 3.78968 0.048 15.13872 O ? A ? 177 OE2 1
   ATOM 4766 H C GLU A 199 ? 14.26286 15.52640 6.10427 0.048 18.94858 H ? A ? 177 H 1
   ATOM 4767 HA C GLU A 199 ? 14.74269 13.48614 7.84737 0.048 19.28070 H ? A ? 177 HA 1
   ATOM 4768 HB2 C GLU A 199 ? 14.97563 13.35018 5.04446 0.048 19.31578 H ? A ? 177 HB2 1
   ATOM 4769 HB3 C GLU A 199 ? 15.26639 12.15045 6.04523 0.048 19.31578 H ? A ? 177 HB3 1
   ATOM 4770 HG2 C GLU A 199 ? 12.97740 12.11326 6.59760 0.048 18.27037 H ? A ? 177 HG2 1
   ATOM 4771 HG3 C GLU A 199 ? 12.72359 13.22796 5.49377 0.048 18.27037 H ? A ? 177 HG3 1
   ATOM 4772 N A GLY A 200 ? 17.00852 13.70142 8.16240 0.664 17.62681 N ? A ? 178 N 1
   ATOM 4773 CA A GLY A 200 ? 18.39616 14.04521 8.37356 0.664 18.73165 C ? A ? 178 CA 1
   ATOM 4774 C A GLY A 200 ? 19.29881 13.06039 7.64975 0.664 17.74576 C ? A ? 178 C 1
   ATOM 4775 O A GLY A 200 ? 18.86890 12.01776 7.23147 0.664 21.05062 O ? A ? 178 O 1
   ATOM 4776 H A GLY A 200 ? 16.74634 13.01636 8.61136 0.664 21.15217 H ? A ? 178 H 1
   ATOM 4777 HA2 A GLY A 200 ? 18.56943 14.93772 8.03547 0.664 22.47798 H ? A ? 178 HA2 1
   ATOM 4778 HA3 A GLY A 200 ? 18.60079 14.02132 9.32143 0.664 22.47798 H ? A ? 178 HA3 1
   ATOM 4779 N B GLY A 200 ? 17.03456 13.70307 8.13460 0.288 17.55252 N ? A ? 178 N 1
   ATOM 4780 CA B GLY A 200 ? 18.42805 14.07206 8.29527 0.288 18.64340 C ? A ? 178 CA 1
   ATOM 4781 C B GLY A 200 ? 19.34539 12.99005 7.77435 0.288 17.98328 C ? A ? 178 C 1
   ATOM 4782 O B GLY A 200 ? 18.98104 11.81766 7.72434 0.288 19.96717 O ? A ? 178 O 1
   ATOM 4783 H B GLY A 200 ? 16.87517 12.86080 8.20373 0.288 21.06302 H ? A ? 178 H 1
   ATOM 4784 HA2 B GLY A 200 ? 18.60650 14.89118 7.80733 0.288 22.37208 H ? A ? 178 HA2 1
   ATOM 4785 HA3 B GLY A 200 ? 18.62071 14.21590 9.23500 0.288 22.37208 H ? A ? 178 HA3 1
   ATOM 4786 N C GLY A 200 ? 17.17329 13.81145 7.99172 0.048 17.45861 N ? A ? 178 N 1
   ATOM 4787 CA C GLY A 200 ? 18.55897 14.17747 8.17721 0.048 18.53839 C ? A ? 178 CA 1
   ATOM 4788 C C GLY A 200 ? 19.52058 13.21065 7.50284 0.048 18.40777 C ? A ? 178 C 1
   ATOM 4789 O C GLY A 200 ? 19.14028 12.16863 6.98230 0.048 19.67908 O ? A ? 178 O 1
   ATOM 4790 H C GLY A 200 ? 16.89649 13.21002 8.54059 0.048 20.95033 H ? A ? 178 H 1
   ATOM 4791 HA2 C GLY A 200 ? 18.70792 15.06164 7.80712 0.048 22.24607 H ? A ? 178 HA2 1
   ATOM 4792 HA3 C GLY A 200 ? 18.76054 14.19414 9.12588 0.048 22.24607 H ? A ? 178 HA3 1
   ATOM 4793 N A ASP A 201 ? 20.56972 13.42036 7.52187 0.664 18.48604 N ? A ? 179 N 1
   ATOM 4794 CA A ASP A 201 ? 21.56635 12.56339 6.88679 0.664 21.51548 C ? A ? 179 CA 1
   ATOM 4795 C A ASP A 201 ? 22.18770 11.56835 7.87682 0.664 21.46801 C ? A ? 179 C 1
   ATOM 4796 O A ASP A 201 ? 22.67412 10.48616 7.46952 0.664 20.40646 O ? A ? 179 O 1
   ATOM 4797 CB A ASP A 201 ? 22.62874 13.50325 6.27990 0.664 22.25142 C ? A ? 179 CB 1
   ATOM 4798 CG A ASP A 201 ? 23.53195 14.12057 7.31618 0.664 26.62612 C ? A ? 179 CG 1
   ATOM 4799 OD1 A ASP A 201 ? 23.08234 15.02205 8.09270 0.664 25.93391 O ? A ? 179 OD1 1
   ATOM 4800 OD2 A ASP A 201 ? 24.73254 13.70515 7.38237 0.664 30.08708 O ? A ? 179 OD2 1
   ATOM 4801 H A ASP A 201 ? 20.88845 14.16947 7.79907 0.664 22.18324 H ? A ? 179 H 1
   ATOM 4802 HA A ASP A 201 ? 21.18465 12.02243 6.17788 0.664 25.81858 H ? A ? 179 HA 1
   ATOM 4803 HB2 A ASP A 201 ? 23.18223 12.99726 5.66466 0.664 26.70171 H ? A ? 179 HB2 1
   ATOM 4804 HB3 A ASP A 201 ? 22.18031 14.22241 5.80808 0.664 26.70171 H ? A ? 179 HB3 1
   ATOM 4805 N B ASP A 201 ? 20.57955 13.39720 7.45222 0.288 18.67110 N ? A ? 179 N 1
   ATOM 4806 CA B ASP A 201 ? 21.57255 12.51507 6.85740 0.288 21.49338 C ? A ? 179 CA 1
   ATOM 4807 C B ASP A 201 ? 22.28611 11.63087 7.87936 0.288 21.33546 C ? A ? 179 C 1
   ATOM 4808 O B ASP A 201 ? 22.98702 10.68731 7.48679 0.288 20.69158 O ? A ? 179 O 1
   ATOM 4809 CB B ASP A 201 ? 22.59007 13.36834 6.06999 0.288 22.66929 C ? A ? 179 CB 1
   ATOM 4810 CG B ASP A 201 ? 23.26195 14.44786 6.90386 0.288 24.12252 C ? A ? 179 CG 1
   ATOM 4811 OD1 B ASP A 201 ? 22.57559 15.31421 7.49699 0.288 24.04635 O ? A ? 179 OD1 1
   ATOM 4812 OD2 B ASP A 201 ? 24.52083 14.45446 6.95542 0.288 27.51756 O ? A ? 179 OD2 1
   ATOM 4813 H B ASP A 201 ? 20.86641 14.19882 7.57350 0.288 22.40532 H ? A ? 179 H 1
   ATOM 4814 HA B ASP A 201 ? 21.13847 11.91250 6.23339 0.288 25.79206 H ? A ? 179 HA 1
   ATOM 4815 HB2 B ASP A 201 ? 23.28502 12.78600 5.72527 0.288 27.20315 H ? A ? 179 HB2 1
   ATOM 4816 HB3 B ASP A 201 ? 22.12947 13.80537 5.33667 0.288 27.20315 H ? A ? 179 HB3 1
   ATOM 4817 N C ASP A 201 ? 20.79813 13.59018 7.52246 0.048 19.16190 N ? A ? 179 N 1
   ATOM 4818 CA C ASP A 201 ? 21.87216 12.81274 6.92358 0.048 21.63066 C ? A ? 179 CA 1
   ATOM 4819 C C ASP A 201 ? 22.59839 11.94010 7.94098 0.048 21.08370 C ? A ? 179 C 1
   ATOM 4820 O C ASP A 201 ? 23.63477 11.34891 7.61647 0.048 20.57855 O ? A ? 179 O 1
   ATOM 4821 CB C ASP A 201 ? 22.86452 13.75451 6.23620 0.048 22.65449 C ? A ? 179 CB 1
   ATOM 4822 CG C ASP A 201 ? 23.47412 14.75944 7.19513 0.048 24.53049 C ? A ? 179 CG 1
   ATOM 4823 OD1 C ASP A 201 ? 24.23611 14.34031 8.09481 0.048 24.22169 O ? A ? 179 OD1 1
   ATOM 4824 OD2 C ASP A 201 ? 23.19120 15.96748 7.05932 0.048 23.97436 O ? A ? 179 OD2 1
   ATOM 4825 H C ASP A 201 ? 21.07228 14.31804 7.88943 0.048 22.99428 H ? A ? 179 H 1
   ATOM 4826 HA C ASP A 201 ? 21.49654 12.22464 6.24982 0.048 25.95679 H ? A ? 179 HA 1
   ATOM 4827 HB2 C ASP A 201 ? 23.58467 13.23030 5.85217 0.048 27.18539 H ? A ? 179 HB2 1
   ATOM 4828 HB3 C ASP A 201 ? 22.40346 14.24608 5.53857 0.048 27.18539 H ? A ? 179 HB3 1
   ATOM 4829 N . LEU A 202 ? 22.08596 11.86360 9.16724 1.000 17.87150 N ? A ? 180 N 1
   ATOM 4830 CA . LEU A 202 ? 22.60394 10.96834 10.22752 1.000 16.52070 C ? A ? 180 CA 1
   ATOM 4831 C . LEU A 202 ? 21.47151 10.08376 10.72653 1.000 17.73713 C ? A ? 180 C 1
   ATOM 4832 O . LEU A 202 ? 20.56603 10.55676 11.42098 1.000 17.15322 O ? A ? 180 O 1
   ATOM 4833 HA . LEU A 202 ? 23.30304 10.42264 9.83460 1.000 19.82484 H ? A ? 180 HA 1
   ATOM 4834 CB A LEU A 202 ? 23.18039 11.74741 11.39544 0.635 18.79736 C ? A ? 180 CB 1
   ATOM 4835 CG A LEU A 202 ? 24.28941 12.78053 11.15543 0.635 18.93604 C ? A ? 180 CG 1
   ATOM 4836 CD1 A LEU A 202 ? 24.44241 13.64996 12.36147 0.635 20.80884 C ? A ? 180 CD1 1
   ATOM 4837 CD2 A LEU A 202 ? 25.57870 11.98796 10.84508 0.635 20.65616 C ? A ? 180 CD2 1
   ATOM 4838 H A LEU A 202 ? 21.71949 12.58078 9.46882 0.664 21.44581 H ? A ? 180 H 1
   ATOM 4839 HB2 A LEU A 202 ? 22.44696 12.22980 11.80809 0.635 22.55683 H ? A ? 180 HB2 1
   ATOM 4840 HB3 A LEU A 202 ? 23.54480 11.10045 12.01957 0.635 22.55683 H ? A ? 180 HB3 1
   ATOM 4841 HG A LEU A 202 ? 24.08879 13.37348 10.41444 0.635 22.72325 H ? A ? 180 HG 1
   ATOM 4842 HD11 A LEU A 202 ? 25.14987 14.29344 12.19920 0.635 24.97061 H ? A ? 180 HD11 1
   ATOM 4843 HD12 A LEU A 202 ? 23.60574 14.11255 12.52550 0.635 24.97061 H ? A ? 180 HD12 1
   ATOM 4844 HD13 A LEU A 202 ? 24.66860 13.09500 13.12420 0.635 24.97061 H ? A ? 180 HD13 1
   ATOM 4845 HD21 A LEU A 202 ? 26.31064 12.61206 10.71992 0.635 24.78739 H ? A ? 180 HD21 1
   ATOM 4846 HD22 A LEU A 202 ? 25.77224 11.39602 11.58876 0.635 24.78739 H ? A ? 180 HD22 1
   ATOM 4847 HD23 A LEU A 202 ? 25.44387 11.46976 10.03626 0.635 24.78739 H ? A ? 180 HD23 1
   ATOM 4848 CB B LEU A 202 ? 23.19045 11.74805 11.39449 0.365 18.79575 C ? A ? 180 CB 1
   ATOM 4849 CG B LEU A 202 ? 24.57273 12.39310 11.29822 0.365 19.87236 C ? A ? 180 CG 1
   ATOM 4850 CD1 B LEU A 202 ? 24.65198 13.34492 10.12944 0.365 19.77051 C ? A ? 180 CD1 1
   ATOM 4851 CD2 B LEU A 202 ? 24.91180 13.06777 12.63474 0.365 22.44524 C ? A ? 180 CD2 1
   ATOM 4852 H B LEU A 202 ? 21.64868 12.53950 9.46982 0.288 21.44581 H ? A ? 180 H 1
   ATOM 4853 HB2 B LEU A 202 ? 22.57378 12.47109 11.58901 0.365 22.55490 H ? A ? 180 HB2 1
   ATOM 4854 HB3 B LEU A 202 ? 23.23470 11.13814 12.14745 0.365 22.55490 H ? A ? 180 HB3 1
   ATOM 4855 HG B LEU A 202 ? 25.24634 11.71574 11.12992 0.365 23.84683 H ? A ? 180 HG 1
   ATOM 4856 HD11 B LEU A 202 ? 25.53101 13.75480 10.11501 0.365 23.72461 H ? A ? 180 HD11 1
   ATOM 4857 HD12 B LEU A 202 ? 24.50431 12.84989 9.30845 0.365 23.72461 H ? A ? 180 HD12 1
   ATOM 4858 HD13 B LEU A 202 ? 23.97036 14.02752 10.23128 0.365 23.72461 H ? A ? 180 HD13 1
   ATOM 4859 HD21 B LEU A 202 ? 25.78847 13.47757 12.56818 0.365 26.93429 H ? A ? 180 HD21 1
   ATOM 4860 HD22 B LEU A 202 ? 24.24378 13.74482 12.82516 0.365 26.93429 H ? A ? 180 HD22 1
   ATOM 4861 HD23 B LEU A 202 ? 24.91243 12.39733 13.33573 0.365 26.93429 H ? A ? 180 HD23 1
   ATOM 4862 H C LEU A 202 ? 21.41411 12.33311 9.42757 0.048 21.44581 H ? A ? 180 H 1
   ATOM 4863 N . VAL A 203 ? 21.53190 8.79454 10.32699 1.000 16.17301 N ? A ? 181 N 1
   ATOM 4864 CA . VAL A 203 ? 20.44744 7.85442 10.53811 1.000 11.65242 C ? A ? 181 CA 1
   ATOM 4865 C . VAL A 203 ? 20.90944 7.01123 11.74118 1.000 16.31879 C ? A ? 181 C 1
   ATOM 4866 O . VAL A 203 ? 21.74061 6.11953 11.57435 1.000 20.52555 O ? A ? 181 O 1
   ATOM 4867 CB . VAL A 203 ? 20.15373 7.01455 9.31938 1.000 16.96537 C ? A ? 181 CB 1
   ATOM 4868 CG1 . VAL A 203 ? 18.96310 6.10868 9.65246 1.000 19.40190 C ? A ? 181 CG1 1
   ATOM 4869 CG2 . VAL A 203 ? 19.78557 7.94350 8.10341 1.000 18.46995 C ? A ? 181 CG2 1
   ATOM 4870 H . VAL A 203 ? 22.21009 8.45031 9.92552 1.000 19.40761 H ? A ? 181 H 1
   ATOM 4871 HA . VAL A 203 ? 19.62440 8.32148 10.75105 1.000 13.98290 H ? A ? 181 HA 1
   ATOM 4872 HB . VAL A 203 ? 20.92741 6.48318 9.07449 1.000 20.35845 H ? A ? 181 HB 1
   ATOM 4873 HG11 . VAL A 203 ? 18.72213 5.60050 8.86215 1.000 23.28228 H ? A ? 181 HG11 1
   ATOM 4874 HG12 . VAL A 203 ? 19.21576 5.50578 10.36909 1.000 23.28228 H ? A ? 181 HG12 1
   ATOM 4875 HG13 . VAL A 203 ? 18.21544 6.65983 9.93201 1.000 23.28228 H ? A ? 181 HG13 1
   ATOM 4876 HG21 . VAL A 203 ? 19.52231 7.39005 7.35155 1.000 22.16394 H ? A ? 181 HG21 1
   ATOM 4877 HG22 . VAL A 203 ? 19.05177 8.52365 8.36004 1.000 22.16394 H ? A ? 181 HG22 1
   ATOM 4878 HG23 . VAL A 203 ? 20.56101 8.47599 7.86667 1.000 22.16394 H ? A ? 181 HG23 1
   ATOM 4879 N . LEU A 204 ? 20.33369 7.32326 12.87535 1.000 14.42111 N ? A ? 182 N 1
   ATOM 4880 CA . LEU A 204 ? 20.88780 6.92925 14.15488 1.000 11.35806 C ? A ? 182 CA 1
   ATOM 4881 C . LEU A 204 ? 20.01866 5.86220 14.79724 1.000 16.19937 C ? A ? 182 C 1
   ATOM 4882 O . LEU A 204 ? 18.80077 5.80286 14.58191 1.000 15.43036 O ? A ? 182 O 1
   ATOM 4883 H . LEU A 204 ? 19.60347 7.77346 12.93622 1.000 17.30533 H ? A ? 182 H 1
   ATOM 4884 HA . LEU A 204 ? 21.77538 6.57595 13.98671 1.000 13.62967 H ? A ? 182 HA 1
   ATOM 4885 CB A LEU A 204 ? 21.04737 8.11814 15.10887 0.331 15.81798 C ? A ? 182 CB 1
   ATOM 4886 CG A LEU A 204 ? 21.93505 9.22425 14.55140 0.331 14.63044 C ? A ? 182 CG 1
   ATOM 4887 CD1 A LEU A 204 ? 22.02902 10.38987 15.52067 0.331 15.61214 C ? A ? 182 CD1 1
   ATOM 4888 CD2 A LEU A 204 ? 23.29496 8.75607 14.11264 0.331 15.07261 C ? A ? 182 CD2 1
   ATOM 4889 HB2 A LEU A 204 ? 20.17223 8.49773 15.28478 0.331 18.98158 H ? A ? 182 HB2 1
   ATOM 4890 HB3 A LEU A 204 ? 21.44522 7.80432 15.93599 0.331 18.98158 H ? A ? 182 HB3 1
   ATOM 4891 HG A LEU A 204 ? 21.50674 9.53848 13.73979 0.331 17.55653 H ? A ? 182 HG 1
   ATOM 4892 HD11 A LEU A 204 ? 22.59151 11.07846 15.13293 0.331 18.73457 H ? A ? 182 HD11 1
   ATOM 4893 HD12 A LEU A 204 ? 21.13883 10.74074 15.67990 0.331 18.73457 H ? A ? 182 HD12 1
   ATOM 4894 HD13 A LEU A 204 ? 22.41533 10.07746 16.35378 0.331 18.73457 H ? A ? 182 HD13 1
   ATOM 4895 HD21 A LEU A 204 ? 23.83504 9.52776 13.88086 0.331 18.08713 H ? A ? 182 HD21 1
   ATOM 4896 HD22 A LEU A 204 ? 23.71083 8.26780 14.84034 0.331 18.08713 H ? A ? 182 HD22 1
   ATOM 4897 HD23 A LEU A 204 ? 23.19584 8.17768 13.34028 0.331 18.08713 H ? A ? 182 HD23 1
   ATOM 4898 CB B LEU A 204 ? 21.02862 8.11821 15.13931 0.669 15.87341 C ? A ? 182 CB 1
   ATOM 4899 CG B LEU A 204 ? 21.96526 9.21949 14.68393 0.669 14.39019 C ? A ? 182 CG 1
   ATOM 4900 CD1 B LEU A 204 ? 21.74512 10.49947 15.51189 0.669 15.57923 C ? A ? 182 CD1 1
   ATOM 4901 CD2 B LEU A 204 ? 23.34216 8.82136 14.62966 0.669 16.15061 C ? A ? 182 CD2 1
   ATOM 4902 HB2 B LEU A 204 ? 20.15284 8.51498 15.26768 0.669 19.04809 H ? A ? 182 HB2 1
   ATOM 4903 HB3 B LEU A 204 ? 21.36605 7.77895 15.98308 0.669 19.04809 H ? A ? 182 HB3 1
   ATOM 4904 HG B LEU A 204 ? 21.74408 9.42656 13.76247 0.669 17.26823 H ? A ? 182 HG 1
   ATOM 4905 HD11 B LEU A 204 ? 22.34742 11.18957 15.19266 0.669 18.69508 H ? A ? 182 HD11 1
   ATOM 4906 HD12 B LEU A 204 ? 20.82526 10.78896 15.40726 0.669 18.69508 H ? A ? 182 HD12 1
   ATOM 4907 HD13 B LEU A 204 ? 21.92728 10.30721 16.44504 0.669 18.69508 H ? A ? 182 HD13 1
   ATOM 4908 HD21 B LEU A 204 ? 23.88254 9.58675 14.37853 0.669 19.38073 H ? A ? 182 HD21 1
   ATOM 4909 HD22 B LEU A 204 ? 23.61215 8.49825 15.50350 0.669 19.38073 H ? A ? 182 HD22 1
   ATOM 4910 HD23 B LEU A 204 ? 23.44125 8.11612 13.97109 0.669 19.38073 H ? A ? 182 HD23 1
   ATOM 4911 N A VAL A 205 ? 20.65744 5.02591 15.64983 0.721 14.97769 N ? A ? 183 N 1
   ATOM 4912 CA A VAL A 205 ? 19.94711 4.09925 16.52064 0.721 11.77985 C ? A ? 183 CA 1
   ATOM 4913 C A VAL A 205 ? 20.39971 4.42536 17.94475 0.721 14.04927 C ? A ? 183 C 1
   ATOM 4914 O A VAL A 205 ? 21.60354 4.49113 18.19936 0.721 15.78979 O ? A ? 183 O 1
   ATOM 4915 CB A VAL A 205 ? 20.22130 2.61183 16.13666 0.721 12.60651 C ? A ? 183 CB 1
   ATOM 4916 CG1 A VAL A 205 ? 19.79179 1.69213 17.27715 0.721 13.93488 C ? A ? 183 CG1 1
   ATOM 4917 CG2 A VAL A 205 ? 19.56692 2.24409 14.83541 0.721 15.86030 C ? A ? 183 CG2 1
   ATOM 4918 H A VAL A 205 ? 21.51270 4.98798 15.73155 0.721 17.97323 H ? A ? 183 H 1
   ATOM 4919 HA A VAL A 205 ? 18.98800 4.23126 16.46071 0.721 14.13582 H ? A ? 183 HA 1
   ATOM 4920 HB A VAL A 205 ? 21.17406 2.49189 15.99966 0.721 15.12781 H ? A ? 183 HB 1
   ATOM 4921 HG11 A VAL A 205 ? 19.76575 0.77823 16.95312 0.721 16.72185 H ? A ? 183 HG11 1
   ATOM 4922 HG12 A VAL A 205 ? 20.43181 1.76795 18.00208 0.721 16.72185 H ? A ? 183 HG12 1
   ATOM 4923 HG13 A VAL A 205 ? 18.91130 1.95953 17.58395 0.721 16.72185 H ? A ? 183 HG13 1
   ATOM 4924 HG21 A VAL A 205 ? 19.77108 1.31839 14.62977 0.721 19.03236 H ? A ? 183 HG21 1
   ATOM 4925 HG22 A VAL A 205 ? 18.60765 2.36025 14.92041 0.721 19.03236 H ? A ? 183 HG22 1
   ATOM 4926 HG23 A VAL A 205 ? 19.90931 2.82172 14.13541 0.721 19.03236 H ? A ? 183 HG23 1
   ATOM 4927 N C VAL A 205 ? 20.64217 5.06063 15.66939 0.279 14.94983 N ? A ? 183 N 1
   ATOM 4928 CA C VAL A 205 ? 19.93680 4.10262 16.51611 0.279 11.93183 C ? A ? 183 CA 1
   ATOM 4929 C C VAL A 205 ? 20.38654 4.36569 17.94805 0.279 14.00045 C ? A ? 183 C 1
   ATOM 4930 O C VAL A 205 ? 21.57827 4.24661 18.24609 0.279 15.24363 O ? A ? 183 O 1
   ATOM 4931 CB C VAL A 205 ? 20.22419 2.63831 16.09334 0.279 12.72308 C ? A ? 183 CB 1
   ATOM 4932 CG1 C VAL A 205 ? 19.41240 1.67276 16.96195 0.279 13.73113 C ? A ? 183 CG1 1
   ATOM 4933 CG2 C VAL A 205 ? 20.00068 2.45544 14.57222 0.279 14.27584 C ? A ? 183 CG2 1
   ATOM 4934 H C VAL A 205 ? 21.49395 5.05689 15.78795 0.279 17.93979 H ? A ? 183 H 1
   ATOM 4935 HA C VAL A 205 ? 18.97834 4.24161 16.46211 0.279 14.31820 H ? A ? 183 HA 1
   ATOM 4936 HB C VAL A 205 ? 21.15678 2.41945 16.24595 0.279 15.26769 H ? A ? 183 HB 1
   ATOM 4937 HG11 C VAL A 205 ? 19.57325 0.76506 16.66011 0.279 16.47735 H ? A ? 183 HG11 1
   ATOM 4938 HG12 C VAL A 205 ? 19.69151 1.76843 17.88599 0.279 16.47735 H ? A ? 183 HG12 1
   ATOM 4939 HG13 C VAL A 205 ? 18.47030 1.88753 16.87704 0.279 16.47735 H ? A ? 183 HG13 1
   ATOM 4940 HG21 C VAL A 205 ? 20.08320 1.51443 14.35178 0.279 17.13101 H ? A ? 183 HG21 1
   ATOM 4941 HG22 C VAL A 205 ? 19.11294 2.77222 14.34314 0.279 17.13101 H ? A ? 183 HG22 1
   ATOM 4942 HG23 C VAL A 205 ? 20.66912 2.96777 14.09097 0.279 17.13101 H ? A ? 183 HG23 1
   ATOM 4943 N . ASN A 206 ? 19.45277 4.78526 18.81207 1.000 10.95729 N ? A ? 184 N 1
   ATOM 4944 CA . ASN A 206 ? 19.73975 5.13764 20.24730 1.000 10.66515 C ? A ? 184 CA 1
   ATOM 4945 C . ASN A 206 ? 20.78734 6.27521 20.34289 1.000 13.40375 C ? A ? 184 C 1
   ATOM 4946 O . ASN A 206 ? 21.64175 6.27935 21.23391 1.000 14.52837 O ? A ? 184 O 1
   ATOM 4947 HA . ASN A 206 ? 18.95411 5.47854 20.70278 1.000 12.79818 H ? A ? 184 HA 1
   ATOM 4948 CB A ASN A 206 ? 20.19004 3.88244 21.00099 0.476 12.99665 C ? A ? 184 CB 1
   ATOM 4949 CG A ASN A 206 ? 19.14140 2.77445 20.98921 0.476 12.45796 C ? A ? 184 CG 1
   ATOM 4950 OD1 A ASN A 206 ? 17.92594 3.01161 20.80430 0.476 11.08071 O ? A ? 184 OD1 1
   ATOM 4951 ND2 A ASN A 206 ? 19.60782 1.55245 21.15187 0.476 9.79973 N ? A ? 184 ND2 1
   ATOM 4952 H A ASN A 206 ? 18.61834 4.84014 18.61125 0.721 13.14874 H ? A ? 184 H 1
   ATOM 4953 HB2 A ASN A 206 ? 20.99540 3.53673 20.58532 0.476 15.59598 H ? A ? 184 HB2 1
   ATOM 4954 HB3 A ASN A 206 ? 20.36797 4.11631 21.92541 0.476 15.59598 H ? A ? 184 HB3 1
   ATOM 4955 HD21 A ASN A 206 ? 19.06798 0.88300 21.15490 0.476 11.75968 H ? A ? 184 HD21 1
   ATOM 4956 HD22 A ASN A 206 ? 20.45199 1.42458 21.25497 0.476 11.75968 H ? A ? 184 HD22 1
   ATOM 4957 CB B ASN A 206 ? 20.13217 3.88726 20.97767 0.524 12.99079 C ? A ? 184 CB 1
   ATOM 4958 CG B ASN A 206 ? 18.92098 3.06006 21.31402 0.524 11.85500 C ? A ? 184 CG 1
   ATOM 4959 OD1 B ASN A 206 ? 17.74963 3.50684 21.18776 0.524 9.82463 O ? A ? 184 OD1 1
   ATOM 4960 ND2 B ASN A 206 ? 19.17726 1.84564 21.72422 0.524 9.83595 N ? A ? 184 ND2 1
   ATOM 4961 HB2 B ASN A 206 ? 20.72116 3.35733 20.41805 0.524 15.58894 H ? A ? 184 HB2 1
   ATOM 4962 HB3 B ASN A 206 ? 20.58284 4.12324 21.80358 0.524 15.58894 H ? A ? 184 HB3 1
   ATOM 4963 HD21 B ASN A 206 ? 18.53180 1.31735 21.93376 0.524 11.80314 H ? A ? 184 HD21 1
   ATOM 4964 HD22 B ASN A 206 ? 19.99132 1.57495 21.78454 0.524 11.80314 H ? A ? 184 HD22 1
   ATOM 4965 H C ASN A 206 ? 18.62392 4.88175 18.60397 0.279 13.14874 H ? A ? 184 H 1
   ATOM 4966 N . GLY A 207 ? 20.76040 7.16049 19.35392 1.000 16.78036 N ? A ? 185 N 1
   ATOM 4967 CA . GLY A 207 ? 21.64043 8.31732 19.27992 1.000 12.40707 C ? A ? 185 CA 1
   ATOM 4968 C . GLY A 207 ? 22.99901 7.98540 18.77779 1.000 10.89030 C ? A ? 185 C 1
   ATOM 4969 O . GLY A 207 ? 23.88156 8.82927 18.88711 1.000 17.51731 O ? A ? 185 O 1
   ATOM 4970 H . GLY A 207 ? 20.21957 7.11119 18.68708 1.000 20.13643 H ? A ? 185 H 1
   ATOM 4971 HA2 . GLY A 207 ? 21.24955 8.97598 18.68471 1.000 14.88848 H ? A ? 185 HA2 1
   ATOM 4972 HA3 . GLY A 207 ? 21.73027 8.70495 20.16455 1.000 14.88848 H ? A ? 185 HA3 1
   ATOM 4973 N . ALA A 208 ? 23.24409 6.75098 18.33185 1.000 14.37453 N ? A ? 186 N 1
   ATOM 4974 CA . ALA A 208 ? 24.50568 6.26181 17.78160 1.000 13.20610 C ? A ? 186 CA 1
   ATOM 4975 C . ALA A 208 ? 24.44876 5.93692 16.30107 1.000 18.30095 C ? A ? 186 C 1
   ATOM 4976 O . ALA A 208 ? 23.40669 5.55340 15.74579 1.000 16.40827 O ? A ? 186 O 1
   ATOM 4977 CB . ALA A 208 ? 24.97186 4.95606 18.55730 1.000 15.81049 C ? A ? 186 CB 1
   ATOM 4978 H . ALA A 208 ? 22.64688 6.13220 18.33930 1.000 17.24943 H ? A ? 186 H 1
   ATOM 4979 HA . ALA A 208 ? 25.15136 6.97923 17.87811 1.000 15.84732 H ? A ? 186 HA 1
   ATOM 4980 HB1 . ALA A 208 ? 25.81020 4.64688 18.17981 1.000 18.97259 H ? A ? 186 HB1 1
   ATOM 4981 HB2 . ALA A 208 ? 25.09111 5.17173 19.49547 1.000 18.97259 H ? A ? 186 HB2 1
   ATOM 4982 HB3 . ALA A 208 ? 24.29227 4.27091 18.45918 1.000 18.97259 H ? A ? 186 HB3 1
   ATOM 4983 N . LEU A 209 ? 25.58666 6.17067 15.61059 1.000 16.82234 N ? A ? 187 N 1
   ATOM 4984 CA . LEU A 209 ? 25.68542 5.89032 14.19900 1.000 19.63491 C ? A ? 187 CA 1
   ATOM 4985 C . LEU A 209 ? 26.15083 4.44919 14.02263 1.000 20.76973 C ? A ? 187 C 1
   ATOM 4986 O . LEU A 209 ? 27.29136 4.08933 14.31597 1.000 21.17089 O ? A ? 187 O 1
   ATOM 4987 CB . LEU A 209 ? 26.54572 6.97285 13.50256 1.000 22.86902 C ? A ? 187 CB 1
   ATOM 4988 CG . LEU A 209 ? 26.52492 6.87068 12.00534 1.000 23.39086 C ? A ? 187 CG 1
   ATOM 4989 CD1 . LEU A 209 ? 25.16256 7.18160 11.36343 1.000 28.50331 C ? A ? 187 CD1 1
   ATOM 4990 CD2 . LEU A 209 ? 27.50835 7.85093 11.33705 1.000 26.91395 C ? A ? 187 CD2 1
   ATOM 4991 H . LEU A 209 ? 26.30544 6.49223 15.95637 1.000 20.18681 H ? A ? 187 H 1
   ATOM 4992 HA . LEU A 209 ? 24.82088 5.92836 13.76079 1.000 23.56189 H ? A ? 187 HA 1
   ATOM 4993 HB2 . LEU A 209 ? 26.20681 7.84808 13.74754 1.000 27.44283 H ? A ? 187 HB2 1
   ATOM 4994 HB3 . LEU A 209 ? 27.46545 6.87913 13.79618 1.000 27.44283 H ? A ? 187 HB3 1
   ATOM 4995 HG . LEU A 209 ? 26.76366 5.94423 11.84536 1.000 28.06903 H ? A ? 187 HG 1
   ATOM 4996 HD11 . LEU A 209 ? 25.27551 7.25523 10.40285 1.000 34.20397 H ? A ? 187 HD11 1
   ATOM 4997 HD12 . LEU A 209 ? 24.54484 6.46273 11.56971 1.000 34.20397 H ? A ? 187 HD12 1
   ATOM 4998 HD13 . LEU A 209 ? 24.82800 8.01839 11.72226 1.000 34.20397 H ? A ? 187 HD13 1
   ATOM 4999 HD21 . LEU A 209 ? 27.45036 7.74908 10.37415 1.000 32.29674 H ? A ? 187 HD21 1
   ATOM 5000 HD22 . LEU A 209 ? 27.27095 8.75713 11.58872 1.000 32.29674 H ? A ? 187 HD22 1
   ATOM 5001 HD23 . LEU A 209 ? 28.40835 7.64922 11.63740 1.000 32.29674 H ? A ? 187 HD23 1
   ATOM 5002 N . ARG A 210 ? 25.24461 3.59237 13.53263 1.000 16.96937 N ? A ? 188 N 1
   ATOM 5003 CA . ARG A 210 ? 25.57234 2.22639 13.13754 1.000 20.27220 C ? A ? 188 CA 1
   ATOM 5004 C . ARG A 210 ? 26.32376 1.50415 14.26894 1.000 21.24227 C ? A ? 188 C 1
   ATOM 5005 O . ARG A 210 ? 27.41956 1.00377 14.06571 1.000 21.14887 O ? A ? 188 O 1
   ATOM 5006 H . ARG A 210 ? 24.41527 3.78979 13.41939 1.000 20.36324 H ? A ? 188 H 1
   ATOM 5007 HA . ARG A 210 ? 24.75194 1.74303 12.95262 1.000 24.32664 H ? A ? 188 HA 1
   ATOM 5008 CB A ARG A 210 ? 26.39405 2.19922 11.85874 0.376 21.62343 C ? A ? 188 CB 1
   ATOM 5009 CG A ARG A 210 ? 25.64485 2.84152 10.70428 0.376 21.28124 C ? A ? 188 CG 1
   ATOM 5010 CD A ARG A 210 ? 26.31809 2.50303 9.40476 0.376 23.12246 C ? A ? 188 CD 1
   ATOM 5011 NE A ARG A 210 ? 27.69941 2.96490 9.42160 0.376 27.62786 N ? A ? 188 NE 1
   ATOM 5012 CZ A ARG A 210 ? 28.13219 4.03688 8.77556 0.376 25.50231 C ? A ? 188 CZ 1
   ATOM 5013 NH1 A ARG A 210 ? 27.33729 4.78434 8.05217 0.376 27.95871 N ? A ? 188 NH1 1
   ATOM 5014 NH2 A ARG A 210 ? 29.38459 4.36325 8.85689 0.376 26.82655 N ? A ? 188 NH2 1
   ATOM 5015 HB2 A ARG A 210 ? 27.21993 2.68864 11.99765 0.376 25.94811 H ? A ? 188 HB2 1
   ATOM 5016 HB3 A ARG A 210 ? 26.58948 1.27895 11.62250 0.376 25.94811 H ? A ? 188 HB3 1
   ATOM 5017 HG2 A ARG A 210 ? 24.73428 2.50814 10.67929 0.376 25.53749 H ? A ? 188 HG2 1
   ATOM 5018 HG3 A ARG A 210 ? 25.64236 3.80554 10.81180 0.376 25.53749 H ? A ? 188 HG3 1
   ATOM 5019 HD2 A ARG A 210 ? 26.31320 1.54172 9.27527 0.376 27.74695 H ? A ? 188 HD2 1
   ATOM 5020 HD3 A ARG A 210 ? 25.85343 2.93870 8.67320 0.376 27.74695 H ? A ? 188 HD3 1
   ATOM 5021 HE A ARG A 210 ? 28.26981 2.51304 9.87993 0.376 33.15343 H ? A ? 188 HE 1
   ATOM 5022 HH11 A ARG A 210 ? 26.50338 4.58527 7.98462 0.376 33.55045 H ? A ? 188 HH11 1
   ATOM 5023 HH12 A ARG A 210 ? 27.64902 5.47444 7.64451 0.376 33.55045 H ? A ? 188 HH12 1
   ATOM 5024 HH21 A ARG A 210 ? 29.92384 3.88545 9.32648 0.376 32.19186 H ? A ? 188 HH21 1
   ATOM 5025 HH22 A ARG A 210 ? 29.67590 5.05748 8.44123 0.376 32.19186 H ? A ? 188 HH22 1
   ATOM 5026 CB B ARG A 210 ? 26.40091 2.20160 11.85817 0.624 21.63689 C ? A ? 188 CB 1
   ATOM 5027 CG B ARG A 210 ? 25.60248 2.77611 10.69419 0.624 21.25206 C ? A ? 188 CG 1
   ATOM 5028 CD B ARG A 210 ? 26.26901 2.57657 9.33693 0.624 23.13743 C ? A ? 188 CD 1
   ATOM 5029 NE B ARG A 210 ? 27.33059 3.54948 9.11735 0.624 28.46733 N ? A ? 188 NE 1
   ATOM 5030 CZ B ARG A 210 ? 27.19303 4.75166 8.56272 0.624 29.41357 C ? A ? 188 CZ 1
   ATOM 5031 NH1 B ARG A 210 ? 26.02441 5.18050 8.07797 0.624 22.63766 N ? A ? 188 NH1 1
   ATOM 5032 NH2 B ARG A 210 ? 28.24335 5.56751 8.54081 0.624 20.64274 N ? A ? 188 NH2 1
   ATOM 5033 HB2 B ARG A 210 ? 27.20079 2.73676 11.97937 0.624 25.96427 H ? A ? 188 HB2 1
   ATOM 5034 HB3 B ARG A 210 ? 26.64296 1.28651 11.64620 0.624 25.96427 H ? A ? 188 HB3 1
   ATOM 5035 HG2 B ARG A 210 ? 24.73567 2.34175 10.66459 0.624 25.50248 H ? A ? 188 HG2 1
   ATOM 5036 HG3 B ARG A 210 ? 25.49113 3.72986 10.83152 0.624 25.50248 H ? A ? 188 HG3 1
   ATOM 5037 HD2 B ARG A 210 ? 26.65595 1.68801 9.29643 0.624 27.76491 H ? A ? 188 HD2 1
   ATOM 5038 HD3 B ARG A 210 ? 25.60761 2.68270 8.63537 0.624 27.76491 H ? A ? 188 HD3 1
   ATOM 5039 HE B ARG A 210 ? 28.12161 3.32587 9.37014 0.624 34.16080 H ? A ? 188 HE 1
   ATOM 5040 HH11 B ARG A 210 ? 25.33026 4.67445 8.11873 0.624 27.16519 H ? A ? 188 HH11 1
   ATOM 5041 HH12 B ARG A 210 ? 25.96623 5.96264 7.72516 0.624 27.16519 H ? A ? 188 HH12 1
   ATOM 5042 HH21 B ARG A 210 ? 28.99169 5.31428 8.88061 0.624 24.77129 H ? A ? 188 HH21 1
   ATOM 5043 HH22 B ARG A 210 ? 28.17409 6.34822 8.18684 0.624 24.77129 H ? A ? 188 HH22 1
   ATOM 5044 N . PRO A 211 ? 25.75944 1.50748 15.47461 1.000 20.75464 N ? A ? 189 N 1
   ATOM 5045 CA . PRO A 211 ? 26.32884 0.68416 16.54537 1.000 17.69330 C ? A ? 189 CA 1
   ATOM 5046 C . PRO A 211 ? 26.28726 -0.80968 16.21202 1.000 18.98365 C ? A ? 189 C 1
   ATOM 5047 O . PRO A 211 ? 25.59577 -1.30305 15.29352 1.000 19.44870 O ? A ? 189 O 1
   ATOM 5048 CB . PRO A 211 ? 25.39405 1.02608 17.69131 1.000 20.96438 C ? A ? 189 CB 1
   ATOM 5049 CG . PRO A 211 ? 24.02858 1.05633 17.01405 1.000 16.16828 C ? A ? 189 CG 1
   ATOM 5050 CD . PRO A 211 ? 24.34023 1.80495 15.75383 1.000 17.44196 C ? A ? 189 CD 1
   ATOM 5051 HA . PRO A 211 ? 27.24648 0.92806 16.74377 1.000 21.23195 H ? A ? 189 HA 1
   ATOM 5052 HB2 . PRO A 211 ? 25.43495 0.34221 18.37802 1.000 25.15725 H ? A ? 189 HB2 1
   ATOM 5053 HB3 . PRO A 211 ? 25.62241 1.88976 18.06920 1.000 25.15725 H ? A ? 189 HB3 1
   ATOM 5054 HG2 . PRO A 211 ? 23.71461 0.15718 16.83008 1.000 19.40194 H ? A ? 189 HG2 1
   ATOM 5055 HG3 . PRO A 211 ? 23.38192 1.52792 17.56207 1.000 19.40194 H ? A ? 189 HG3 1
   ATOM 5056 HD2 . PRO A 211 ? 23.77920 1.49277 15.02673 1.000 20.93035 H ? A ? 189 HD2 1
   ATOM 5057 HD3 . PRO A 211 ? 24.21324 2.75756 15.88541 1.000 20.93035 H ? A ? 189 HD3 1
   ATOM 5058 N B THR A 212 ? 27.10556 -1.53608 16.97212 0.413 15.87681 N ? A ? 190 N 1
   ATOM 5059 CA B THR A 212 ? 27.26227 -2.96903 16.82502 0.413 17.49599 C ? A ? 190 CA 1
   ATOM 5060 C B THR A 212 ? 26.67686 -3.64549 18.05309 0.413 17.65718 C ? A ? 190 C 1
   ATOM 5061 O B THR A 212 ? 27.15291 -3.43407 19.17098 0.413 18.17442 O ? A ? 190 O 1
   ATOM 5062 CB B THR A 212 ? 28.73616 -3.35322 16.65807 0.413 18.10663 C ? A ? 190 CB 1
   ATOM 5063 OG1 B THR A 212 ? 29.20932 -2.88291 15.38476 0.413 18.94671 O ? A ? 190 OG1 1
   ATOM 5064 CG2 B THR A 212 ? 28.89018 -4.90340 16.81314 0.413 18.70514 C ? A ? 190 CG2 1
   ATOM 5065 H B THR A 212 ? 27.59307 -1.20403 17.59797 0.413 19.05218 H ? A ? 190 H 1
   ATOM 5066 HA B THR A 212 ? 26.77948 -3.26744 16.03841 0.413 20.99519 H ? A ? 190 HA 1
   ATOM 5067 HB B THR A 212 ? 29.28973 -2.94230 17.34042 0.413 21.72795 H ? A ? 190 HB 1
   ATOM 5068 HG1 B THR A 212 ? 30.00218 -3.13217 15.26298 0.413 22.73606 H ? A ? 190 HG1 1
   ATOM 5069 HG21 B THR A 212 ? 29.73078 -5.19367 16.42579 0.413 22.44617 H ? A ? 190 HG21 1
   ATOM 5070 HG22 B THR A 212 ? 28.87591 -5.14591 17.75223 0.413 22.44617 H ? A ? 190 HG22 1
   ATOM 5071 HG23 B THR A 212 ? 28.16177 -5.35614 16.35999 0.413 22.44617 H ? A ? 190 HG23 1
   ATOM 5072 N C THR A 212 ? 27.07617 -1.56541 16.97587 0.587 15.81618 N ? A ? 190 N 1
   ATOM 5073 CA C THR A 212 ? 27.11977 -3.01246 16.85698 0.587 17.37668 C ? A ? 190 CA 1
   ATOM 5074 C C THR A 212 ? 26.54835 -3.62154 18.12717 0.587 17.60087 C ? A ? 190 C 1
   ATOM 5075 O C THR A 212 ? 26.91703 -3.20630 19.23078 0.587 18.32173 O ? A ? 190 O 1
   ATOM 5076 CB C THR A 212 ? 28.55041 -3.50802 16.62423 0.587 18.10972 C ? A ? 190 CB 1
   ATOM 5077 OG1 C THR A 212 ? 28.96689 -3.16691 15.29133 0.587 19.47472 O ? A ? 190 OG1 1
   ATOM 5078 CG2 C THR A 212 ? 28.62614 -5.08310 16.83033 0.587 18.14104 C ? A ? 190 CG2 1
   ATOM 5079 H C THR A 212 ? 27.60259 -1.25183 17.57932 0.587 18.97942 H ? A ? 190 H 1
   ATOM 5080 HA C THR A 212 ? 26.58162 -3.29766 16.10202 0.587 20.85202 H ? A ? 190 HA 1
   ATOM 5081 HB C THR A 212 ? 29.15277 -3.09007 17.25935 0.587 21.73166 H ? A ? 190 HB 1
   ATOM 5082 HG1 C THR A 212 ? 29.79639 -3.27391 15.21329 0.587 23.36967 H ? A ? 190 HG1 1
   ATOM 5083 HG21 C THR A 212 ? 29.45262 -5.42719 16.45694 0.587 21.76924 H ? A ? 190 HG21 1
   ATOM 5084 HG22 C THR A 212 ? 28.59548 -5.29577 17.77623 0.587 21.76924 H ? A ? 190 HG22 1
   ATOM 5085 HG23 C THR A 212 ? 27.87770 -5.51209 16.38681 0.587 21.76924 H ? A ? 190 HG23 1
   ATOM 5086 N B LEU A 213 ? 25.68089 -4.48258 17.82182 0.413 18.11618 N ? A ? 191 N 1
   ATOM 5087 CA B LEU A 213 ? 25.06654 -5.33993 18.81796 0.413 16.28222 C ? A ? 191 CA 1
   ATOM 5088 C B LEU A 213 ? 25.69977 -6.71173 18.74094 0.413 18.59311 C ? A ? 191 C 1
   ATOM 5089 O B LEU A 213 ? 25.76273 -7.30161 17.67108 0.413 17.83344 O ? A ? 191 O 1
   ATOM 5090 CB B LEU A 213 ? 23.57112 -5.44052 18.55246 0.413 17.18703 C ? A ? 191 CB 1
   ATOM 5091 CG B LEU A 213 ? 22.61116 -5.56982 19.69229 0.413 18.00946 C ? A ? 191 CG 1
   ATOM 5092 CD1 B LEU A 213 ? 21.19137 -5.50208 19.18447 0.413 17.64375 C ? A ? 191 CD1 1
   ATOM 5093 CD2 B LEU A 213 ? 22.85290 -6.92086 20.46291 0.413 18.44550 C ? A ? 191 CD2 1
   ATOM 5094 H B LEU A 213 ? 25.32109 -4.57784 17.04653 0.413 21.73942 H ? A ? 191 H 1
   ATOM 5095 HA B LEU A 213 ? 25.20696 -4.98420 19.70938 0.413 19.53866 H ? A ? 191 HA 1
   ATOM 5096 HB2 B LEU A 213 ? 23.31168 -4.63868 18.07221 0.413 20.62444 H ? A ? 191 HB2 1
   ATOM 5097 HB3 B LEU A 213 ? 23.43201 -6.22134 17.99401 0.413 20.62444 H ? A ? 191 HB3 1
   ATOM 5098 HG B LEU A 213 ? 22.75096 -4.83817 20.31362 0.413 21.61135 H ? A ? 191 HG 1
   ATOM 5099 HD11 B LEU A 213 ? 20.58314 -5.57687 19.93637 0.413 21.17250 H ? A ? 191 HD11 1
   ATOM 5100 HD12 B LEU A 213 ? 21.05734 -4.65369 18.73372 0.413 21.17250 H ? A ? 191 HD12 1
   ATOM 5101 HD13 B LEU A 213 ? 21.04248 -6.23315 18.56458 0.413 21.17250 H ? A ? 191 HD13 1
   ATOM 5102 HD21 B LEU A 213 ? 22.19789 -7.00045 21.17391 0.413 22.13460 H ? A ? 191 HD21 1
   ATOM 5103 HD22 B LEU A 213 ? 22.75840 -7.65994 19.84185 0.413 22.13460 H ? A ? 191 HD22 1
   ATOM 5104 HD23 B LEU A 213 ? 23.74793 -6.91537 20.83681 0.413 22.13460 H ? A ? 191 HD23 1
   ATOM 5105 N C LEU A 213 ? 25.69457 -4.63385 17.95682 0.587 18.07881 N ? A ? 191 N 1
   ATOM 5106 CA C LEU A 213 ? 25.04733 -5.37086 19.02930 0.587 16.27256 C ? A ? 191 CA 1
   ATOM 5107 C C LEU A 213 ? 25.59758 -6.78443 19.02103 0.587 18.89880 C ? A ? 191 C 1
   ATOM 5108 O C LEU A 213 ? 25.11179 -7.64199 18.28280 0.587 16.66818 O ? A ? 191 O 1
   ATOM 5109 CB C LEU A 213 ? 23.51733 -5.36283 18.90447 0.587 16.20259 C ? A ? 191 CB 1
   ATOM 5110 CG C LEU A 213 ? 22.74344 -6.21380 19.88908 0.587 21.31305 C ? A ? 191 CG 1
   ATOM 5111 CD1 C LEU A 213 ? 23.24418 -5.96330 21.34901 0.587 18.01150 C ? A ? 191 CD1 1
   ATOM 5112 CD2 C LEU A 213 ? 21.25887 -5.95744 19.73938 0.587 20.60883 C ? A ? 191 CD2 1
   ATOM 5113 H C LEU A 213 ? 25.46512 -4.92440 17.18059 0.587 21.69457 H ? A ? 191 H 1
   ATOM 5114 HA C LEU A 213 ? 25.27261 -4.94626 19.87183 0.587 19.52707 H ? A ? 191 HA 1
   ATOM 5115 HB2 C LEU A 213 ? 23.21315 -4.44903 19.02000 0.587 19.44311 H ? A ? 191 HB2 1
   ATOM 5116 HB3 C LEU A 213 ? 23.28858 -5.67886 18.01638 0.587 19.44311 H ? A ? 191 HB3 1
   ATOM 5117 HG C LEU A 213 ? 22.89430 -7.15371 19.70273 0.587 25.57566 H ? A ? 191 HG 1
   ATOM 5118 HD11 C LEU A 213 ? 22.65246 -6.41853 21.96831 0.587 21.61380 H ? A ? 191 HD11 1
   ATOM 5119 HD12 C LEU A 213 ? 24.14577 -6.31001 21.43750 0.587 21.61380 H ? A ? 191 HD12 1
   ATOM 5120 HD13 C LEU A 213 ? 23.23772 -5.00957 21.52581 0.587 21.61380 H ? A ? 191 HD13 1
   ATOM 5121 HD21 C LEU A 213 ? 20.77728 -6.51056 20.37422 0.587 24.73060 H ? A ? 191 HD21 1
   ATOM 5122 HD22 C LEU A 213 ? 21.08089 -5.02030 19.91546 0.587 24.73060 H ? A ? 191 HD22 1
   ATOM 5123 HD23 C LEU A 213 ? 20.98943 -6.18102 18.83477 0.587 24.73060 H ? A ? 191 HD23 1
   ATOM 5124 N B VAL A 214 ? 26.21868 -7.19791 19.86823 0.413 18.84830 N ? A ? 192 N 1
   ATOM 5125 CA B VAL A 214 ? 26.75247 -8.55815 19.93864 0.413 20.30346 C ? A ? 192 CA 1
   ATOM 5126 C B VAL A 214 ? 25.80827 -9.34163 20.83779 0.413 20.12271 C ? A ? 192 C 1
   ATOM 5127 O B VAL A 214 ? 25.82494 -9.19542 22.07192 0.413 19.58559 O ? A ? 192 O 1
   ATOM 5128 CB B VAL A 214 ? 28.19656 -8.58760 20.43391 0.413 21.48934 C ? A ? 192 CB 1
   ATOM 5129 CG1 B VAL A 214 ? 28.75787 -10.00566 20.31186 0.413 20.25165 C ? A ? 192 CG1 1
   ATOM 5130 CG2 B VAL A 214 ? 29.05978 -7.66965 19.60242 0.413 18.00564 C ? A ? 192 CG2 1
   ATOM 5131 H B VAL A 214 ? 26.27239 -6.75821 20.60538 0.413 22.61796 H ? A ? 192 H 1
   ATOM 5132 HA B VAL A 214 ? 26.74074 -8.96498 19.05816 0.413 24.36415 H ? A ? 192 HA 1
   ATOM 5133 HB B VAL A 214 ? 28.20965 -8.29805 21.35959 0.413 25.78721 H ? A ? 192 HB 1
   ATOM 5134 HG11 B VAL A 214 ? 29.69334 -9.99817 20.56826 0.413 24.30198 H ? A ? 192 HG11 1
   ATOM 5135 HG12 B VAL A 214 ? 28.25863 -10.59455 20.89912 0.413 24.30198 H ? A ? 192 HG12 1
   ATOM 5136 HG13 B VAL A 214 ? 28.66921 -10.30237 19.39261 0.413 24.30198 H ? A ? 192 HG13 1
   ATOM 5137 HG21 B VAL A 214 ? 29.98738 -7.78984 19.85935 0.413 21.60677 H ? A ? 192 HG21 1
   ATOM 5138 HG22 B VAL A 214 ? 28.94480 -7.89119 18.66508 0.413 21.60677 H ? A ? 192 HG22 1
   ATOM 5139 HG23 B VAL A 214 ? 28.78887 -6.75185 19.76103 0.413 21.60677 H ? A ? 192 HG23 1
   ATOM 5140 N C VAL A 214 ? 26.59642 -7.01636 19.88170 0.587 17.90612 N ? A ? 192 N 1
   ATOM 5141 CA C VAL A 214 ? 27.16302 -8.35794 20.06304 0.587 20.52347 C ? A ? 192 CA 1
   ATOM 5142 C C VAL A 214 ? 26.17128 -9.16973 20.89371 0.587 19.67915 C ? A ? 192 C 1
   ATOM 5143 O C VAL A 214 ? 26.15959 -9.09555 22.12604 0.587 19.01068 O ? A ? 192 O 1
   ATOM 5144 CB C VAL A 214 ? 28.53938 -8.31310 20.71900 0.587 21.35915 C ? A ? 192 CB 1
   ATOM 5145 CG1 C VAL A 214 ? 29.21226 -9.66861 20.57194 0.587 21.15484 C ? A ? 192 CG1 1
   ATOM 5146 CG2 C VAL A 214 ? 29.39519 -7.28925 20.05044 0.587 19.40390 C ? A ? 192 CG2 1
   ATOM 5147 H C VAL A 214 ? 26.96253 -6.41207 20.37200 0.587 21.48735 H ? A ? 192 H 1
   ATOM 5148 HA C VAL A 214 ? 27.25118 -8.78159 19.19490 0.587 24.62816 H ? A ? 192 HA 1
   ATOM 5149 HB C VAL A 214 ? 28.43631 -8.08756 21.65677 0.587 25.63098 H ? A ? 192 HB 1
   ATOM 5150 HG11 C VAL A 214 ? 30.10225 -9.62260 20.95495 0.587 25.38580 H ? A ? 192 HG11 1
   ATOM 5151 HG12 C VAL A 214 ? 28.68504 -10.33527 21.03938 0.587 25.38580 H ? A ? 192 HG12 1
   ATOM 5152 HG13 C VAL A 214 ? 29.26876 -9.89258 19.62984 0.587 25.38580 H ? A ? 192 HG13 1
   ATOM 5153 HG21 C VAL A 214 ? 30.32002 -7.43707 20.30291 0.587 23.28469 H ? A ? 192 HG21 1
   ATOM 5154 HG22 C VAL A 214 ? 29.29703 -7.37453 19.08919 0.587 23.28469 H ? A ? 192 HG22 1
   ATOM 5155 HG23 C VAL A 214 ? 29.11174 -6.40626 20.33483 0.587 23.28469 H ? A ? 192 HG23 1
   ATOM 5156 N B ALA A 215 ? 24.95586 -10.15331 20.20255 0.413 18.02237 N ? A ? 193 N 1
   ATOM 5157 CA B ALA A 215 ? 23.92595 -10.92045 20.88712 0.413 18.75404 C ? A ? 193 CA 1
   ATOM 5158 C B ALA A 215 ? 24.56600 -12.00218 21.75245 0.413 19.37510 C ? A ? 193 C 1
   ATOM 5159 O B ALA A 215 ? 25.32358 -12.83288 21.24913 0.413 20.83091 O ? A ? 193 O 1
   ATOM 5160 CB B ALA A 215 ? 22.98762 -11.55076 19.85792 0.413 20.31217 C ? A ? 193 CB 1
   ATOM 5161 H B ALA A 215 ? 24.95780 -10.27685 19.35147 0.413 21.62684 H ? A ? 193 H 1
   ATOM 5162 HA B ALA A 215 ? 23.41316 -10.33235 21.46338 0.413 22.50485 H ? A ? 193 HA 1
   ATOM 5163 HB1 B ALA A 215 ? 22.31521 -12.07356 20.32207 0.413 24.37461 H ? A ? 193 HB1 1
   ATOM 5164 HB2 B ALA A 215 ? 22.56252 -10.84590 19.34473 0.413 24.37461 H ? A ? 193 HB2 1
   ATOM 5165 HB3 B ALA A 215 ? 23.50362 -12.12345 19.26913 0.413 24.37461 H ? A ? 193 HB3 1
   ATOM 5166 N C ALA A 215 ? 25.37402 -10.00581 20.22815 0.587 17.18265 N ? A ? 193 N 1
   ATOM 5167 CA C ALA A 215 ? 24.32719 -10.74976 20.91617 0.587 18.45022 C ? A ? 193 CA 1
   ATOM 5168 C C ALA A 215 ? 24.88815 -11.83543 21.84795 0.587 19.37662 C ? A ? 193 C 1
   ATOM 5169 O C ALA A 215 ? 25.80792 -12.57492 21.47598 0.587 19.43510 O ? A ? 193 O 1
   ATOM 5170 CB C ALA A 215 ? 23.41701 -11.40077 19.87348 0.587 19.75670 C ? A ? 193 CB 1
   ATOM 5171 H C ALA A 215 ? 25.42027 -10.15754 19.38290 0.587 20.61918 H ? A ? 193 H 1
   ATOM 5172 HA C ALA A 215 ? 23.82267 -10.13481 21.47132 0.587 22.14026 H ? A ? 193 HA 1
   ATOM 5173 HB1 C ALA A 215 ? 22.73755 -11.92216 20.32887 0.587 23.70804 H ? A ? 193 HB1 1
   ATOM 5174 HB2 C ALA A 215 ? 22.99917 -10.70586 19.34110 0.587 23.70804 H ? A ? 193 HB2 1
   ATOM 5175 HB3 C ALA A 215 ? 23.95052 -11.97752 19.30460 0.587 23.70804 H ? A ? 193 HB3 1
   ATOM 5176 N . GLN A 216 ? 24.30255 -11.94994 23.04984 1.000 22.19740 N ? A ? 194 N 1
   ATOM 5177 CA . GLN A 216 ? 24.68869 -13.00723 24.00818 1.000 20.18223 C ? A ? 194 CA 1
   ATOM 5178 C . GLN A 216 ? 23.73504 -14.19252 24.00302 1.000 24.50350 C ? A ? 194 C 1
   ATOM 5179 O . GLN A 216 ? 24.09637 -15.30797 24.48223 1.000 24.39666 O ? A ? 194 O 1
   ATOM 5180 HA . GLN A 216 ? 25.56700 -13.34124 23.76752 1.000 24.21867 H ? A ? 194 HA 1
   ATOM 5181 CB A GLN A 216 ? 24.77886 -12.41852 25.42980 0.257 22.83591 C ? A ? 194 CB 1
   ATOM 5182 CG A GLN A 216 ? 25.80225 -11.29914 25.60841 0.257 22.56112 C ? A ? 194 CG 1
   ATOM 5183 CD A GLN A 216 ? 27.23685 -11.76468 25.42333 0.257 24.37275 C ? A ? 194 CD 1
   ATOM 5184 OE1 A GLN A 216 ? 27.77825 -11.70636 24.32832 0.257 23.78227 O ? A ? 194 OE1 1
   ATOM 5185 NE2 A GLN A 216 ? 27.87217 -12.20938 26.52456 0.257 24.79218 N ? A ? 194 NE2 1
   ATOM 5186 HB2 A GLN A 216 ? 23.91037 -12.05747 25.66700 0.257 27.40310 H ? A ? 194 HB2 1
   ATOM 5187 HB3 A GLN A 216 ? 25.01998 -13.13169 26.04147 0.257 27.40310 H ? A ? 194 HB3 1
   ATOM 5188 HG2 A GLN A 216 ? 25.62709 -10.60552 24.95334 0.257 27.07335 H ? A ? 194 HG2 1
   ATOM 5189 HG3 A GLN A 216 ? 25.71949 -10.93754 26.50468 0.257 27.07335 H ? A ? 194 HG3 1
   ATOM 5190 HE21 A GLN A 216 ? 27.46449 -12.21914 27.28173 0.257 29.75061 H ? A ? 194 HE21 1
   ATOM 5191 HE22 A GLN A 216 ? 28.68549 -12.48358 26.47054 0.257 29.75061 H ? A ? 194 HE22 1
   ATOM 5192 CB B GLN A 216 ? 24.77941 -12.41599 25.42586 0.392 22.83745 C ? A ? 194 CB 1
   ATOM 5193 CG B GLN A 216 ? 25.97893 -11.51592 25.65991 0.392 22.54568 C ? A ? 194 CG 1
   ATOM 5194 CD B GLN A 216 ? 26.24757 -11.25043 27.13916 0.392 24.50645 C ? A ? 194 CD 1
   ATOM 5195 OE1 B GLN A 216 ? 25.45903 -11.62478 28.00653 0.392 31.03424 O ? A ? 194 OE1 1
   ATOM 5196 NE2 B GLN A 216 ? 27.35357 -10.63767 27.42321 0.392 23.27341 N ? A ? 194 NE2 1
   ATOM 5197 H B GLN A 216 ? 23.88809 -11.29652 23.42516 0.413 26.63688 H ? A ? 194 H 1
   ATOM 5198 HB2 B GLN A 216 ? 23.98186 -11.88954 25.59213 0.391 27.40494 H ? A ? 194 HB2 1
   ATOM 5199 HB3 B GLN A 216 ? 24.83334 -13.14643 26.06183 0.391 27.40494 H ? A ? 194 HB3 1
   ATOM 5200 HG2 B GLN A 216 ? 26.76740 -11.93788 25.28420 0.391 27.05482 H ? A ? 194 HG2 1
   ATOM 5201 HG3 B GLN A 216 ? 25.82138 -10.66227 25.22706 0.391 27.05482 H ? A ? 194 HG3 1
   ATOM 5202 HE21 B GLN A 216 ? 27.88988 -10.40407 26.79282 0.391 27.92809 H ? A ? 194 HE21 1
   ATOM 5203 HE22 B GLN A 216 ? 27.55122 -10.46463 28.24211 0.391 27.92809 H ? A ? 194 HE22 1
   ATOM 5204 CB C GLN A 216 ? 24.76250 -12.42174 25.43198 0.351 22.83766 C ? A ? 194 CB 1
   ATOM 5205 CG C GLN A 216 ? 25.85533 -11.39179 25.64292 0.351 22.53446 C ? A ? 194 CG 1
   ATOM 5206 CD C GLN A 216 ? 27.05209 -11.95227 26.38779 0.351 26.64495 C ? A ? 194 CD 1
   ATOM 5207 OE1 C GLN A 216 ? 27.05951 -13.12223 26.79030 0.351 25.08468 O ? A ? 194 OE1 1
   ATOM 5208 NE2 C GLN A 216 ? 28.07070 -11.11795 26.57374 0.351 23.51554 N ? A ? 194 NE2 1
   ATOM 5209 H C GLN A 216 ? 23.68003 -11.43014 23.33599 0.587 26.63688 H ? A ? 194 H 1
   ATOM 5210 HB2 C GLN A 216 ? 23.91572 -11.99312 25.63233 0.351 27.40519 H ? A ? 194 HB2 1
   ATOM 5211 HB3 C GLN A 216 ? 24.92241 -13.14783 26.05498 0.351 27.40519 H ? A ? 194 HB3 1
   ATOM 5212 HG2 C GLN A 216 ? 26.16137 -11.07387 24.77911 0.351 27.04136 H ? A ? 194 HG2 1
   ATOM 5213 HG3 C GLN A 216 ? 25.49835 -10.65335 26.16077 0.351 27.04136 H ? A ? 194 HG3 1
   ATOM 5214 HE21 C GLN A 216 ? 28.02582 -10.31181 26.27756 0.351 28.21865 H ? A ? 194 HE21 1
   ATOM 5215 HE22 C GLN A 216 ? 28.77435 -11.38451 26.99018 0.351 28.21865 H ? A ? 194 HE22 1
   ATOM 5216 N . LYS A 217 ? 22.50924 -13.98272 23.54375 1.000 23.70890 N ? A ? 195 N 1
   ATOM 5217 CA . LYS A 217 ? 21.47258 -14.97618 23.29157 1.000 22.41141 C ? A ? 195 CA 1
   ATOM 5218 C . LYS A 217 ? 21.14305 -15.13449 21.83382 1.000 24.34788 C ? A ? 195 C 1
   ATOM 5219 O . LYS A 217 ? 21.26304 -14.18404 21.03706 1.000 21.33443 O ? A ? 195 O 1
   ATOM 5220 H . LYS A 217 ? 22.22479 -13.19432 23.35112 1.000 28.45068 H ? A ? 195 H 1
   ATOM 5221 HA . LYS A 217 ? 21.81231 -15.82880 23.60545 1.000 26.89369 H ? A ? 195 HA 1
   ATOM 5222 CB B LYS A 217 ? 20.18946 -14.58561 24.01484 0.687 21.96838 C ? A ? 195 CB 1
   ATOM 5223 CG B LYS A 217 ? 20.36664 -14.42646 25.50192 0.687 22.84604 C ? A ? 195 CG 1
   ATOM 5224 CD B LYS A 217 ? 20.51719 -15.70291 26.25752 0.687 23.06956 C ? A ? 195 CD 1
   ATOM 5225 CE B LYS A 217 ? 20.30114 -15.55196 27.76433 0.687 26.76742 C ? A ? 195 CE 1
   ATOM 5226 NZ B LYS A 217 ? 19.07481 -14.81247 28.15431 0.687 27.35226 N ? A ? 195 NZ 1
   ATOM 5227 HB2 B LYS A 217 ? 19.87509 -13.73929 23.66014 0.687 26.36205 H ? A ? 195 HB2 1
   ATOM 5228 HB3 B LYS A 217 ? 19.52378 -15.27534 23.86638 0.687 26.36205 H ? A ? 195 HB3 1
   ATOM 5229 HG2 B LYS A 217 ? 21.16441 -13.89852 25.66235 0.687 27.41524 H ? A ? 195 HG2 1
   ATOM 5230 HG3 B LYS A 217 ? 19.58886 -13.96879 25.85758 0.687 27.41524 H ? A ? 195 HG3 1
   ATOM 5231 HD2 B LYS A 217 ? 19.86532 -16.34096 25.92758 0.687 27.68348 H ? A ? 195 HD2 1
   ATOM 5232 HD3 B LYS A 217 ? 21.41464 -16.04432 26.12001 0.687 27.68348 H ? A ? 195 HD3 1
   ATOM 5233 HE2 B LYS A 217 ? 20.24242 -16.43724 28.15641 0.687 32.12091 H ? A ? 195 HE2 1
   ATOM 5234 HE3 B LYS A 217 ? 21.05841 -15.07372 28.13681 0.687 32.12091 H ? A ? 195 HE3 1
   ATOM 5235 HZ1 B LYS A 217 ? 19.09239 -14.63188 29.02562 0.687 32.82272 H ? A ? 195 HZ1 1
   ATOM 5236 HZ2 B LYS A 217 ? 19.02362 -14.04779 27.70183 0.687 32.82272 H ? A ? 195 HZ2 1
   ATOM 5237 HZ3 B LYS A 217 ? 18.35389 -15.30274 27.97544 0.687 32.82272 H ? A ? 195 HZ3 1
   ATOM 5238 CB C LYS A 217 ? 20.19735 -14.63814 24.07203 0.313 21.95865 C ? A ? 195 CB 1
   ATOM 5239 CG C LYS A 217 ? 20.19994 -15.14533 25.52481 0.313 22.13486 C ? A ? 195 CG 1
   ATOM 5240 CD C LYS A 217 ? 21.10314 -14.28638 26.37800 0.313 23.15646 C ? A ? 195 CD 1
   ATOM 5241 CE C LYS A 217 ? 21.13273 -14.69730 27.81943 0.313 25.86130 C ? A ? 195 CE 1
   ATOM 5242 NZ C LYS A 217 ? 22.12579 -13.87474 28.51801 0.313 23.28295 N ? A ? 195 NZ 1
   ATOM 5243 HB2 C LYS A 217 ? 20.09406 -13.67396 24.09622 0.313 26.35038 H ? A ? 195 HB2 1
   ATOM 5244 HB3 C LYS A 217 ? 19.43998 -15.04170 23.61989 0.313 26.35038 H ? A ? 195 HB3 1
   ATOM 5245 HG2 C LYS A 217 ? 19.30071 -15.10365 25.88614 0.313 26.56183 H ? A ? 195 HG2 1
   ATOM 5246 HG3 C LYS A 217 ? 20.52583 -16.05858 25.55058 0.313 26.56183 H ? A ? 195 HG3 1
   ATOM 5247 HD2 C LYS A 217 ? 22.00832 -14.34550 26.03442 0.313 27.78776 H ? A ? 195 HD2 1
   ATOM 5248 HD3 C LYS A 217 ? 20.79237 -13.36839 26.33793 0.313 27.78776 H ? A ? 195 HD3 1
   ATOM 5249 HE2 C LYS A 217 ? 20.26233 -14.55559 28.22342 0.313 31.03357 H ? A ? 195 HE2 1
   ATOM 5250 HE3 C LYS A 217 ? 21.38496 -15.63098 27.89381 0.313 31.03357 H ? A ? 195 HE3 1
   ATOM 5251 HZ1 C LYS A 217 ? 22.07024 -14.01047 29.39584 0.313 27.93954 H ? A ? 195 HZ1 1
   ATOM 5252 HZ2 C LYS A 217 ? 22.94513 -14.08847 28.24397 0.313 27.93954 H ? A ? 195 HZ2 1
   ATOM 5253 HZ3 C LYS A 217 ? 21.98036 -13.01308 28.34919 0.313 27.93954 H ? A ? 195 HZ3 1
   ATOM 5254 N . ALA A 218 ? 20.58146 -16.32406 21.50407 1.000 17.72989 N ? A ? 196 N 1
   ATOM 5255 CA . ALA A 218 ? 20.13276 -16.53066 20.12927 1.000 22.04956 C ? A ? 196 CA 1
   ATOM 5256 C . ALA A 218 ? 18.76214 -15.97329 19.80915 1.000 21.12707 C ? A ? 196 C 1
   ATOM 5257 O . ALA A 218 ? 18.46929 -15.77665 18.61674 1.000 23.08581 O ? A ? 196 O 1
   ATOM 5258 CB . ALA A 218 ? 20.11924 -18.01999 19.77566 1.000 31.19893 C ? A ? 196 CB 1
   ATOM 5259 H . ALA A 218 ? 20.46078 -16.98579 22.03993 1.000 21.27587 H ? A ? 196 H 1
   ATOM 5260 HA . ALA A 218 ? 20.77840 -16.06810 19.57242 1.000 26.45948 H ? A ? 196 HA 1
   ATOM 5261 HB1 . ALA A 218 ? 19.81622 -18.12447 18.86015 1.000 37.43872 H ? A ? 196 HB1 1
   ATOM 5262 HB2 . ALA A 218 ? 21.01705 -18.37501 19.86948 1.000 37.43872 H ? A ? 196 HB2 1
   ATOM 5263 HB3 . ALA A 218 ? 19.51609 -18.48225 20.37851 1.000 37.43872 H ? A ? 196 HB3 1
   ATOM 5264 N A THR A 219 ? 17.95730 -15.65106 20.81153 0.017 18.92206 N ? A ? 197 N 1
   ATOM 5265 CA A THR A 219 ? 16.72798 -14.90474 20.61890 0.017 18.21810 C ? A ? 197 CA 1
   ATOM 5266 C A THR A 219 ? 16.91570 -13.47298 21.09471 0.017 17.17846 C ? A ? 197 C 1
   ATOM 5267 O A THR A 219 ? 17.53591 -13.22864 22.13432 0.017 16.41340 O ? A ? 197 O 1
   ATOM 5268 CB A THR A 219 ? 15.56825 -15.54179 21.37574 0.017 19.06401 C ? A ? 197 CB 1
   ATOM 5269 OG1 A THR A 219 ? 15.89137 -15.64416 22.76301 0.017 19.07232 O ? A ? 197 OG1 1
   ATOM 5270 CG2 A THR A 219 ? 15.30709 -16.90271 20.82277 0.017 19.44734 C ? A ? 197 CG2 1
   ATOM 5271 H A THR A 219 ? 18.10778 -15.85994 21.63209 0.017 22.70647 H ? A ? 197 H 1
   ATOM 5272 HA A THR A 219 ? 16.50663 -14.89386 19.67456 0.017 21.86172 H ? A ? 197 HA 1
   ATOM 5273 HB A THR A 219 ? 14.76930 -14.99990 21.28116 0.017 22.87681 H ? A ? 197 HB 1
   ATOM 5274 HG1 A THR A 219 ? 15.26227 -16.01522 23.17791 0.017 22.88679 H ? A ? 197 HG1 1
   ATOM 5275 HG21 A THR A 219 ? 14.45989 -17.23875 21.15477 0.017 23.33681 H ? A ? 197 HG21 1
   ATOM 5276 HG22 A THR A 219 ? 15.27348 -16.86636 19.85404 0.017 23.33681 H ? A ? 197 HG22 1
   ATOM 5277 HG23 A THR A 219 ? 16.01371 -17.51086 21.09063 0.017 23.33681 H ? A ? 197 HG23 1
   ATOM 5278 N B THR A 219 ? 17.89502 -15.78455 20.79599 0.501 18.91275 N ? A ? 197 N 1
   ATOM 5279 CA B THR A 219 ? 16.63301 -15.07705 20.57659 0.501 18.27984 C ? A ? 197 CA 1
   ATOM 5280 C B THR A 219 ? 16.70828 -13.65852 21.15644 0.501 17.53870 C ? A ? 197 C 1
   ATOM 5281 O B THR A 219 ? 17.05266 -13.45888 22.32765 0.501 14.26415 O ? A ? 197 O 1
   ATOM 5282 CB B THR A 219 ? 15.44943 -15.79860 21.22170 0.501 19.35091 C ? A ? 197 CB 1
   ATOM 5283 OG1 B THR A 219 ? 15.34285 -17.08935 20.65770 0.501 19.25511 O ? A ? 197 OG1 1
   ATOM 5284 CG2 B THR A 219 ? 14.14939 -14.95507 20.98769 0.501 16.65138 C ? A ? 197 CG2 1
   ATOM 5285 H B THR A 219 ? 18.01268 -16.05624 21.60342 0.501 22.69531 H ? A ? 197 H 1
   ATOM 5286 HA B THR A 219 ? 16.48949 -15.02919 19.61846 0.501 21.93580 H ? A ? 197 HA 1
   ATOM 5287 HB B THR A 219 ? 15.56547 -15.89926 22.17946 0.501 23.22109 H ? A ? 197 HB 1
   ATOM 5288 HG1 B THR A 219 ? 14.66360 -17.47996 20.96043 0.501 23.10614 H ? A ? 197 HG1 1
   ATOM 5289 HG21 B THR A 219 ? 13.36517 -15.50088 21.15495 0.501 19.98166 H ? A ? 197 HG21 1
   ATOM 5290 HG22 B THR A 219 ? 14.13611 -14.19276 21.58737 0.501 19.98166 H ? A ? 197 HG22 1
   ATOM 5291 HG23 B THR A 219 ? 14.12134 -14.63588 20.07213 0.501 19.98166 H ? A ? 197 HG23 1
   ATOM 5292 N C THR A 219 ? 17.89803 -15.78544 20.80187 0.482 18.91236 N ? A ? 197 N 1
   ATOM 5293 CA C THR A 219 ? 16.62397 -15.09812 20.59228 0.482 18.28276 C ? A ? 197 CA 1
   ATOM 5294 C C THR A 219 ? 16.67588 -13.67402 21.15537 0.482 17.54676 C ? A ? 197 C 1
   ATOM 5295 O C THR A 219 ? 16.97894 -13.45927 22.33880 0.482 14.25079 O ? A ? 197 O 1
   ATOM 5296 CB C THR A 219 ? 15.45785 -15.83227 21.25794 0.482 19.36730 C ? A ? 197 CB 1
   ATOM 5297 OG1 C THR A 219 ? 15.35221 -17.11927 20.68805 0.482 19.27481 O ? A ? 197 OG1 1
   ATOM 5298 CG2 C THR A 219 ? 14.14811 -15.00271 21.03919 0.482 16.69781 C ? A ? 197 CG2 1
   ATOM 5299 H C THR A 219 ? 18.02659 -16.04795 21.61067 0.482 22.69483 H ? A ? 197 H 1
   ATOM 5300 HA C THR A 219 ? 16.47403 -15.06094 19.63466 0.482 21.93931 H ? A ? 197 HA 1
   ATOM 5301 HB C THR A 219 ? 15.59080 -15.93331 22.21346 0.482 23.24076 H ? A ? 197 HB 1
   ATOM 5302 HG1 C THR A 219 ? 14.66933 -17.50912 20.98349 0.482 23.12978 H ? A ? 197 HG1 1
   ATOM 5303 HG21 C THR A 219 ? 13.37122 -15.55985 21.20331 0.482 20.03737 H ? A ? 197 HG21 1
   ATOM 5304 HG22 C THR A 219 ? 14.12816 -14.24758 21.64770 0.482 20.03737 H ? A ? 197 HG22 1
   ATOM 5305 HG23 C THR A 219 ? 14.11238 -14.67337 20.12751 0.482 20.03737 H ? A ? 197 HG23 1
   ATOM 5306 N A LEU A 220 ? 16.37534 -12.53264 20.32352 0.017 15.46270 N ? A ? 198 N 1
   ATOM 5307 CA A LEU A 220 ? 16.41424 -11.11631 20.65157 0.017 15.52854 C ? A ? 198 CA 1
   ATOM 5308 C A LEU A 220 ? 14.99849 -10.56602 20.56470 0.017 14.86295 C ? A ? 198 C 1
   ATOM 5309 O A LEU A 220 ? 14.32434 -10.74009 19.54720 0.017 14.35636 O ? A ? 198 O 1
   ATOM 5310 CB A LEU A 220 ? 17.33456 -10.35105 19.70123 0.017 15.48981 C ? A ? 198 CB 1
   ATOM 5311 CG A LEU A 220 ? 18.73435 -10.91656 19.47490 0.017 17.14139 C ? A ? 198 CG 1
   ATOM 5312 CD1 A LEU A 220 ? 19.48418 -10.04821 18.47180 0.017 18.20098 C ? A ? 198 CD1 1
   ATOM 5313 CD2 A LEU A 220 ? 19.51165 -11.01874 20.77191 0.017 18.25324 C ? A ? 198 CD2 1
   ATOM 5314 H A LEU A 220 ? 15.96930 -12.69863 19.58381 0.017 18.55524 H ? A ? 198 H 1
   ATOM 5315 HA A LEU A 220 ? 16.74610 -10.99515 21.55495 0.017 18.63425 H ? A ? 198 HA 1
   ATOM 5316 HB2 A LEU A 220 ? 16.90204 -10.31457 18.83377 0.017 18.58777 H ? A ? 198 HB2 1
   ATOM 5317 HB3 A LEU A 220 ? 17.44681 -9.45445 20.05394 0.017 18.58777 H ? A ? 198 HB3 1
   ATOM 5318 HG A LEU A 220 ? 18.65374 -11.81522 19.11880 0.017 20.56966 H ? A ? 198 HG 1
   ATOM 5319 HD11 A LEU A 220 ? 20.27308 -10.52467 18.16927 0.017 21.84117 H ? A ? 198 HD11 1
   ATOM 5320 HD12 A LEU A 220 ? 18.90193 -9.86086 17.71896 0.017 21.84117 H ? A ? 198 HD12 1
   ATOM 5321 HD13 A LEU A 220 ? 19.74369 -9.21928 18.90358 0.017 21.84117 H ? A ? 198 HD13 1
   ATOM 5322 HD21 A LEU A 220 ? 20.45330 -11.13066 20.56777 0.017 21.90389 H ? A ? 198 HD21 1
   ATOM 5323 HD22 A LEU A 220 ? 19.37865 -10.20615 21.28464 0.017 21.90389 H ? A ? 198 HD22 1
   ATOM 5324 HD23 A LEU A 220 ? 19.18891 -11.78329 21.27410 0.017 21.90389 H ? A ? 198 HD23 1
   ATOM 5325 N B LEU A 220 ? 16.34425 -12.67558 20.35338 0.501 15.22346 N ? A ? 198 N 1
   ATOM 5326 CA B LEU A 220 ? 16.35150 -11.28162 20.77734 0.501 15.36359 C ? A ? 198 CA 1
   ATOM 5327 C B LEU A 220 ? 14.93712 -10.74389 20.67346 0.501 14.67232 C ? A ? 198 C 1
   ATOM 5328 O B LEU A 220 ? 14.22695 -11.08576 19.73574 0.501 13.98426 O ? A ? 198 O 1
   ATOM 5329 CB B LEU A 220 ? 17.27107 -10.45920 19.92621 0.501 15.39402 C ? A ? 198 CB 1
   ATOM 5330 CG B LEU A 220 ? 18.72516 -10.90216 19.96271 0.501 17.54617 C ? A ? 198 CG 1
   ATOM 5331 CD1 B LEU A 220 ? 19.10464 -11.62714 18.68568 0.501 16.74909 C ? A ? 198 CD1 1
   ATOM 5332 CD2 B LEU A 220 ? 19.61889 -9.72235 20.17053 0.501 15.20695 C ? A ? 198 CD2 1
   ATOM 5333 H B LEU A 220 ? 16.08349 -12.79000 19.54190 0.501 18.26815 H ? A ? 198 H 1
   ATOM 5334 HA B LEU A 220 ? 16.65524 -11.21114 21.69586 0.501 18.43631 H ? A ? 198 HA 1
   ATOM 5335 HB2 B LEU A 220 ? 16.97029 -10.51319 19.00560 0.501 18.47283 H ? A ? 198 HB2 1
   ATOM 5336 HB3 B LEU A 220 ? 17.23602 -9.53976 20.23329 0.501 18.47283 H ? A ? 198 HB3 1
   ATOM 5337 HG B LEU A 220 ? 18.84506 -11.51818 20.70233 0.501 21.05541 H ? A ? 198 HG 1
   ATOM 5338 HD11 B LEU A 220 ? 20.03113 -11.90813 18.74545 0.501 20.09891 H ? A ? 198 HD11 1
   ATOM 5339 HD12 B LEU A 220 ? 18.53029 -12.40158 18.57959 0.501 20.09891 H ? A ? 198 HD12 1
   ATOM 5340 HD13 B LEU A 220 ? 18.98955 -11.02456 17.93432 0.501 20.09891 H ? A ? 198 HD13 1
   ATOM 5341 HD21 B LEU A 220 ? 20.53444 -10.03100 20.25661 0.501 18.24834 H ? A ? 198 HD21 1
   ATOM 5342 HD22 B LEU A 220 ? 19.54039 -9.12844 19.40763 0.501 18.24834 H ? A ? 198 HD22 1
   ATOM 5343 HD23 B LEU A 220 ? 19.34836 -9.25977 20.97906 0.501 18.24834 H ? A ? 198 HD23 1
   ATOM 5344 N C LEU A 220 ? 16.32814 -12.70875 20.32181 0.482 15.21474 N ? A ? 198 N 1
   ATOM 5345 CA C LEU A 220 ? 16.26614 -11.31617 20.73604 0.482 15.34877 C ? A ? 198 CA 1
   ATOM 5346 C C LEU A 220 ? 14.81266 -10.86147 20.78543 0.482 14.63318 C ? A ? 198 C 1
   ATOM 5347 O C LEU A 220 ? 13.94638 -11.36376 20.08045 0.482 14.59969 O ? A ? 198 O 1
   ATOM 5348 CB C LEU A 220 ? 17.04432 -10.41922 19.79258 0.482 15.21192 C ? A ? 198 CB 1
   ATOM 5349 CG C LEU A 220 ? 18.41257 -10.89669 19.34071 0.482 16.98517 C ? A ? 198 CG 1
   ATOM 5350 CD1 C LEU A 220 ? 19.00904 -9.92431 18.31705 0.482 18.24926 C ? A ? 198 CD1 1
   ATOM 5351 CD2 C LEU A 220 ? 19.34876 -11.05101 20.51999 0.482 18.39033 C ? A ? 198 CD2 1
   ATOM 5352 H C LEU A 220 ? 16.11993 -12.83663 19.49725 0.482 18.25769 H ? A ? 198 H 1
   ATOM 5353 HA C LEU A 220 ? 16.65460 -11.22687 21.62036 0.482 18.41852 H ? A ? 198 HA 1
   ATOM 5354 HB2 C LEU A 220 ? 16.51084 -10.29749 18.99165 0.482 18.25431 H ? A ? 198 HB2 1
   ATOM 5355 HB3 C LEU A 220 ? 17.17675 -9.56660 20.23575 0.482 18.25431 H ? A ? 198 HB3 1
   ATOM 5356 HG C LEU A 220 ? 18.31335 -11.76503 18.91997 0.482 20.38220 H ? A ? 198 HG 1
   ATOM 5357 HD11 C LEU A 220 ? 19.89018 -10.23786 18.05979 0.482 21.89912 H ? A ? 198 HD11 1
   ATOM 5358 HD12 C LEU A 220 ? 18.43012 -9.88995 17.53951 0.482 21.89912 H ? A ? 198 HD12 1
   ATOM 5359 HD13 C LEU A 220 ? 19.07553 -9.04406 18.71910 0.482 21.89912 H ? A ? 198 HD13 1
   ATOM 5360 HD21 C LEU A 220 ? 20.21954 -11.33128 20.19736 0.482 22.06839 H ? A ? 198 HD21 1
   ATOM 5361 HD22 C LEU A 220 ? 19.42396 -10.19880 20.97714 0.482 22.06839 H ? A ? 198 HD22 1
   ATOM 5362 HD23 C LEU A 220 ? 18.98877 -11.71954 21.12362 0.482 22.06839 H ? A ? 198 HD23 1
   ATOM 5363 N . ARG A 221 ? 14.55386 -9.90197 21.62717 1.000 15.82932 N ? A ? 199 N 1
   ATOM 5364 CA . ARG A 221 ? 13.25478 -9.26469 21.68567 1.000 14.87768 C ? A ? 199 CA 1
   ATOM 5365 C . ARG A 221 ? 13.65635 -7.81951 21.50503 1.000 16.66326 C ? A ? 199 C 1
   ATOM 5366 O . ARG A 221 ? 14.34621 -7.26314 22.38285 1.000 12.70271 O ? A ? 199 O 1
   ATOM 5367 HA . ARG A 221 ? 12.63046 -9.58982 21.01828 1.000 17.85322 H ? A ? 199 HA 1
   ATOM 5368 CB A ARG A 221 ? 12.53623 -9.50315 22.99186 0.428 16.30554 C ? A ? 199 CB 1
   ATOM 5369 CG A ARG A 221 ? 11.30496 -8.66035 23.13641 0.428 19.76197 C ? A ? 199 CG 1
   ATOM 5370 CD A ARG A 221 ? 10.77817 -8.72689 24.52971 0.428 25.90488 C ? A ? 199 CD 1
   ATOM 5371 NE A ARG A 221 ? 9.42532 -8.19724 24.61996 0.428 22.39715 N ? A ? 199 NE 1
   ATOM 5372 CZ A ARG A 221 ? 8.72454 -8.23236 25.73789 0.428 22.08489 C ? A ? 199 CZ 1
   ATOM 5373 NH1 A ARG A 221 ? 9.21804 -8.77649 26.83480 0.428 24.80767 N ? A ? 199 NH1 1
   ATOM 5374 NH2 A ARG A 221 ? 7.50207 -7.71516 25.75550 0.428 25.41934 N ? A ? 199 NH2 1
   ATOM 5375 H A ARG A 221 ? 15.00824 -9.80646 22.35106 0.017 18.99519 H ? A ? 199 H 1
   ATOM 5376 HB2 A ARG A 221 ? 12.27044 -10.43475 23.04078 0.428 19.56665 H ? A ? 199 HB2 1
   ATOM 5377 HB3 A ARG A 221 ? 13.13442 -9.28989 23.72507 0.428 19.56665 H ? A ? 199 HB3 1
   ATOM 5378 HG2 A ARG A 221 ? 11.51888 -7.73657 22.93205 0.428 23.71436 H ? A ? 199 HG2 1
   ATOM 5379 HG3 A ARG A 221 ? 10.61845 -8.98344 22.53207 0.428 23.71436 H ? A ? 199 HG3 1
   ATOM 5380 HD2 A ARG A 221 ? 10.76296 -9.65151 24.82254 0.428 31.08586 H ? A ? 199 HD2 1
   ATOM 5381 HD3 A ARG A 221 ? 11.34930 -8.20339 25.11338 0.428 31.08586 H ? A ? 199 HD3 1
   ATOM 5382 HE A ARG A 221 ? 9.06950 -7.84855 23.91895 0.428 26.87658 H ? A ? 199 HE 1
   ATOM 5383 HH11 A ARG A 221 ? 10.00833 -9.11563 26.82854 0.428 29.76920 H ? A ? 199 HH11 1
   ATOM 5384 HH12 A ARG A 221 ? 8.74924 -8.79182 27.55563 0.428 29.76920 H ? A ? 199 HH12 1
   ATOM 5385 HH21 A ARG A 221 ? 7.17434 -7.36188 25.04320 0.428 30.50320 H ? A ? 199 HH21 1
   ATOM 5386 HH22 A ARG A 221 ? 7.03785 -7.73338 26.47922 0.428 30.50320 H ? A ? 199 HH22 1
   ATOM 5387 CB B ARG A 221 ? 12.53479 -9.48776 22.96619 0.572 16.27165 C ? A ? 199 CB 1
   ATOM 5388 CG B ARG A 221 ? 11.38776 -8.54194 23.15713 0.572 19.77448 C ? A ? 199 CG 1
   ATOM 5389 CD B ARG A 221 ? 10.67911 -8.81932 24.41735 0.572 25.97700 C ? A ? 199 CD 1
   ATOM 5390 NE B ARG A 221 ? 9.39246 -8.14320 24.46590 0.572 22.17192 N ? A ? 199 NE 1
   ATOM 5391 CZ B ARG A 221 ? 8.48471 -8.43247 25.37608 0.572 21.87820 C ? A ? 199 CZ 1
   ATOM 5392 NH1 B ARG A 221 ? 8.66408 -9.43391 26.21337 0.572 21.34691 N ? A ? 199 NH1 1
   ATOM 5393 NH2 B ARG A 221 ? 7.35072 -7.74382 25.39571 0.572 24.88667 N ? A ? 199 NH2 1
   ATOM 5394 H B ARG A 221 ? 15.05869 -9.67430 22.28513 0.501 18.99519 H ? A ? 199 H 1
   ATOM 5395 HB2 B ARG A 221 ? 12.18399 -10.39202 22.97797 0.572 19.52599 H ? A ? 199 HB2 1
   ATOM 5396 HB3 B ARG A 221 ? 13.15364 -9.36236 23.70254 0.572 19.52599 H ? A ? 199 HB3 1
   ATOM 5397 HG2 B ARG A 221 ? 11.72107 -7.63148 23.18642 0.572 23.72938 H ? A ? 199 HG2 1
   ATOM 5398 HG3 B ARG A 221 ? 10.76069 -8.64224 22.42390 0.572 23.72938 H ? A ? 199 HG3 1
   ATOM 5399 HD2 B ARG A 221 ? 10.52519 -9.77382 24.49571 0.572 31.17241 H ? A ? 199 HD2 1
   ATOM 5400 HD3 B ARG A 221 ? 11.21579 -8.50752 25.16277 0.572 31.17241 H ? A ? 199 HD3 1
   ATOM 5401 HE B ARG A 221 ? 9.21869 -7.53574 23.88245 0.572 26.60630 H ? A ? 199 HE 1
   ATOM 5402 HH11 B ARG A 221 ? 9.38041 -9.90780 26.16978 0.572 25.61630 H ? A ? 199 HH11 1
   ATOM 5403 HH12 B ARG A 221 ? 8.06483 -9.61365 26.80345 0.572 25.61630 H ? A ? 199 HH12 1
   ATOM 5404 HH21 B ARG A 221 ? 7.21690 -7.11926 24.81985 0.572 29.86400 H ? A ? 199 HH21 1
   ATOM 5405 HH22 B ARG A 221 ? 6.74954 -7.92204 25.98429 0.572 29.86400 H ? A ? 199 HH22 1
   ATOM 5406 H C ARG A 221 ? 15.12275 -9.58948 22.19137 0.482 18.99519 H ? A ? 199 H 1
   ATOM 5407 N A LEU A 222 ? 13.29231 -7.24110 20.35667 0.436 11.99337 N ? A ? 200 N 1
   ATOM 5408 CA A LEU A 222 ? 13.61753 -5.88244 20.00382 0.436 14.83789 C ? A ? 200 CA 1
   ATOM 5409 C A LEU A 222 ? 12.35304 -5.03317 20.10991 0.436 16.28300 C ? A ? 200 C 1
   ATOM 5410 O A LEU A 222 ? 11.31965 -5.37200 19.53203 0.436 11.46046 O ? A ? 200 O 1
   ATOM 5411 CB A LEU A 222 ? 14.17865 -5.75330 18.58638 0.436 10.85355 C ? A ? 200 CB 1
   ATOM 5412 CG A LEU A 222 ? 15.43633 -6.54728 18.20812 0.436 11.92115 C ? A ? 200 CG 1
   ATOM 5413 CD1 A LEU A 222 ? 15.76329 -6.62328 16.71868 0.436 11.72216 C ? A ? 200 CD1 1
   ATOM 5414 CD2 A LEU A 222 ? 16.60897 -5.93488 18.98424 0.436 16.20565 C ? A ? 200 CD2 1
   ATOM 5415 H A LEU A 222 ? 12.83699 -7.64404 19.74846 0.436 14.39205 H ? A ? 200 H 1
   ATOM 5416 HA A LEU A 222 ? 14.29123 -5.56995 20.62781 0.436 17.80546 H ? A ? 200 HA 1
   ATOM 5417 HB2 A LEU A 222 ? 13.48249 -6.03358 17.97179 0.436 13.02426 H ? A ? 200 HB2 1
   ATOM 5418 HB3 A LEU A 222 ? 14.39146 -4.81795 18.44238 0.436 13.02426 H ? A ? 200 HB3 1
   ATOM 5419 HG A LEU A 222 ? 15.27592 -7.47474 18.44265 0.436 14.30539 H ? A ? 200 HG 1
   ATOM 5420 HD11 A LEU A 222 ? 16.57086 -7.14712 16.59897 0.436 14.06659 H ? A ? 200 HD11 1
   ATOM 5421 HD12 A LEU A 222 ? 15.02355 -7.04501 16.25409 0.436 14.06659 H ? A ? 200 HD12 1
   ATOM 5422 HD13 A LEU A 222 ? 15.89834 -5.72489 16.37877 0.436 14.06659 H ? A ? 200 HD13 1
   ATOM 5423 HD21 A LEU A 222 ? 17.42266 -6.40997 18.75380 0.436 19.44678 H ? A ? 200 HD21 1
   ATOM 5424 HD22 A LEU A 222 ? 16.69280 -4.99904 18.74325 0.436 19.44678 H ? A ? 200 HD22 1
   ATOM 5425 HD23 A LEU A 222 ? 16.43578 -6.01736 19.93509 0.436 19.44678 H ? A ? 200 HD23 1
   ATOM 5426 N C LEU A 222 ? 13.28219 -7.20807 20.37060 0.564 11.94777 N ? A ? 200 N 1
   ATOM 5427 CA C LEU A 222 ? 13.70594 -5.86160 20.07801 0.564 14.87059 C ? A ? 200 CA 1
   ATOM 5428 C C LEU A 222 ? 12.49210 -4.95036 20.02157 0.564 16.35746 C ? A ? 200 C 1
   ATOM 5429 O C LEU A 222 ? 11.64240 -5.15287 19.19460 0.564 11.62063 O ? A ? 200 O 1
   ATOM 5430 CB C LEU A 222 ? 14.45188 -5.73341 18.75337 0.564 10.75181 C ? A ? 200 CB 1
   ATOM 5431 CG C LEU A 222 ? 15.62890 -6.71762 18.74846 0.564 14.08408 C ? A ? 200 CG 1
   ATOM 5432 CD1 C LEU A 222 ? 16.34709 -6.52311 17.43758 0.564 13.41158 C ? A ? 200 CD1 1
   ATOM 5433 CD2 C LEU A 222 ? 16.53047 -6.50886 20.02885 0.564 8.15704 C ? A ? 200 CD2 1
   ATOM 5434 H C LEU A 222 ? 12.78445 -7.56525 19.76704 0.564 14.33732 H ? A ? 200 H 1
   ATOM 5435 HA C LEU A 222 ? 14.29572 -5.60458 20.80396 0.564 17.84471 H ? A ? 200 HA 1
   ATOM 5436 HB2 C LEU A 222 ? 13.85683 -5.94709 18.01775 0.564 12.90217 H ? A ? 200 HB2 1
   ATOM 5437 HB3 C LEU A 222 ? 14.79284 -4.83089 18.65286 0.564 12.90217 H ? A ? 200 HB3 1
   ATOM 5438 HG C LEU A 222 ? 15.35119 -7.64526 18.80556 0.564 16.90089 H ? A ? 200 HG 1
   ATOM 5439 HD11 C LEU A 222 ? 17.11526 -7.11465 17.40753 0.564 16.09390 H ? A ? 200 HD11 1
   ATOM 5440 HD12 C LEU A 222 ? 15.73983 -6.73236 16.71070 0.564 16.09390 H ? A ? 200 HD12 1
   ATOM 5441 HD13 C LEU A 222 ? 16.63759 -5.60006 17.37057 0.564 16.09390 H ? A ? 200 HD13 1
   ATOM 5442 HD21 C LEU A 222 ? 17.37426 -6.96949 19.89947 0.564 9.78845 H ? A ? 200 HD21 1
   ATOM 5443 HD22 C LEU A 222 ? 16.68741 -5.55975 20.15325 0.564 9.78845 H ? A ? 200 HD22 1
   ATOM 5444 HD23 C LEU A 222 ? 16.07040 -6.87214 20.80168 0.564 9.78845 H ? A ? 200 HD23 1
   ATOM 5445 N . ARG A 223 ? 12.41270 -3.99428 20.94389 1.000 10.40831 N ? A ? 201 N 1
   ATOM 5446 CA . ARG A 223 ? 11.31825 -3.03087 21.05930 1.000 12.77866 C ? A ? 201 CA 1
   ATOM 5447 C . ARG A 223 ? 11.70053 -1.86761 20.11311 1.000 13.65455 C ? A ? 201 C 1
   ATOM 5448 O . ARG A 223 ? 12.82680 -1.41226 20.16556 1.000 14.35816 O ? A ? 201 O 1
   ATOM 5449 HA . ARG A 223 ? 10.47344 -3.44022 20.81512 1.000 15.33439 H ? A ? 201 HA 1
   ATOM 5450 CB A ARG A 223 ? 11.15213 -2.49699 22.47742 0.419 13.94904 C ? A ? 201 CB 1
   ATOM 5451 CG A ARG A 223 ? 10.79622 -3.54390 23.55679 0.419 15.21742 C ? A ? 201 CG 1
   ATOM 5452 CD A ARG A 223 ? 10.74017 -2.91652 24.91573 0.419 19.71694 C ? A ? 201 CD 1
   ATOM 5453 NE A ARG A 223 ? 10.29815 -3.88809 25.89291 0.419 21.64877 N ? A ? 201 NE 1
   ATOM 5454 CZ A ARG A 223 ? 9.06278 -3.97679 26.35760 0.419 22.39573 C ? A ? 201 CZ 1
   ATOM 5455 NH1 A ARG A 223 ? 8.10254 -3.17200 25.92606 0.419 19.58724 N ? A ? 201 NH1 1
   ATOM 5456 NH2 A ARG A 223 ? 8.77773 -4.91230 27.25185 0.419 22.30540 N ? A ? 201 NH2 1
   ATOM 5457 H A ARG A 223 ? 13.08175 -3.82506 21.45704 0.436 12.48997 H ? A ? 201 H 1
   ATOM 5458 HB2 A ARG A 223 ? 11.98701 -2.08186 22.74490 0.419 16.73885 H ? A ? 201 HB2 1
   ATOM 5459 HB3 A ARG A 223 ? 10.44065 -1.83770 22.47183 0.419 16.73885 H ? A ? 201 HB3 1
   ATOM 5460 HG2 A ARG A 223 ? 9.92761 -3.92830 23.36017 0.419 18.26090 H ? A ? 201 HG2 1
   ATOM 5461 HG3 A ARG A 223 ? 11.47213 -4.23955 23.56756 0.419 18.26090 H ? A ? 201 HG3 1
   ATOM 5462 HD2 A ARG A 223 ? 11.62272 -2.60199 25.16690 0.419 23.66033 H ? A ? 201 HD2 1
   ATOM 5463 HD3 A ARG A 223 ? 10.11380 -2.17592 24.90796 0.419 23.66033 H ? A ? 201 HD3 1
   ATOM 5464 HE A ARG A 223 ? 10.87921 -4.44686 26.19248 0.419 25.97852 H ? A ? 201 HE 1
   ATOM 5465 HH11 A ARG A 223 ? 8.27622 -2.57578 25.33111 0.419 23.50468 H ? A ? 201 HH11 1
   ATOM 5466 HH12 A ARG A 223 ? 7.30568 -3.24591 26.24094 0.419 23.50468 H ? A ? 201 HH12 1
   ATOM 5467 HH21 A ARG A 223 ? 9.39178 -5.45053 27.52173 0.419 26.76648 H ? A ? 201 HH21 1
   ATOM 5468 HH22 A ARG A 223 ? 7.97868 -4.98117 27.56230 0.419 26.76648 H ? A ? 201 HH22 1
   ATOM 5469 CB B ARG A 223 ? 11.13723 -2.50807 22.48275 0.581 13.91253 C ? A ? 201 CB 1
   ATOM 5470 CG B ARG A 223 ? 10.84706 -3.60449 23.56723 0.581 15.16832 C ? A ? 201 CG 1
   ATOM 5471 CD B ARG A 223 ? 10.38979 -2.97152 24.83209 0.581 19.60615 C ? A ? 201 CD 1
   ATOM 5472 NE B ARG A 223 ? 10.32914 -3.91163 25.92525 0.581 21.70733 N ? A ? 201 NE 1
   ATOM 5473 CZ B ARG A 223 ? 9.23530 -4.55590 26.29441 0.581 22.30400 C ? A ? 201 CZ 1
   ATOM 5474 NH1 B ARG A 223 ? 8.08878 -4.37642 25.66487 0.581 23.06751 N ? A ? 201 NH1 1
   ATOM 5475 NH2 B ARG A 223 ? 9.28308 -5.36468 27.33722 0.581 23.06623 N ? A ? 201 NH2 1
   ATOM 5476 HB2 B ARG A 223 ? 11.95010 -2.04865 22.74559 0.581 16.69503 H ? A ? 201 HB2 1
   ATOM 5477 HB3 B ARG A 223 ? 10.38990 -1.88972 22.48881 0.581 16.69503 H ? A ? 201 HB3 1
   ATOM 5478 HG2 B ARG A 223 ? 10.15074 -4.20049 23.24971 0.581 18.20198 H ? A ? 201 HG2 1
   ATOM 5479 HG3 B ARG A 223 ? 11.65704 -4.10685 23.74741 0.581 18.20198 H ? A ? 201 HG3 1
   ATOM 5480 HD2 B ARG A 223 ? 11.00832 -2.26519 25.07582 0.581 23.52738 H ? A ? 201 HD2 1
   ATOM 5481 HD3 B ARG A 223 ? 9.50172 -2.60412 24.70075 0.581 23.52738 H ? A ? 201 HD3 1
   ATOM 5482 HE B ARG A 223 ? 11.05222 -4.06275 26.36561 0.581 26.04879 H ? A ? 201 HE 1
   ATOM 5483 HH11 B ARG A 223 ? 8.04350 -3.83182 25.00082 0.581 27.68102 H ? A ? 201 HH11 1
   ATOM 5484 HH12 B ARG A 223 ? 7.38722 -4.80410 25.91884 0.581 27.68102 H ? A ? 201 HH12 1
   ATOM 5485 HH21 B ARG A 223 ? 10.02019 -5.46767 27.76810 0.581 27.67948 H ? A ? 201 HH21 1
   ATOM 5486 HH22 B ARG A 223 ? 8.57708 -5.78840 27.58547 0.581 27.67948 H ? A ? 201 HH22 1
   ATOM 5487 H C ARG A 223 ? 13.01265 -3.87491 21.54838 0.564 12.48997 H ? A ? 201 H 1
   ATOM 5488 N . LEU A 224 ? 10.88922 -1.52215 19.14221 1.000 12.85174 N ? A ? 202 N 1
   ATOM 5489 CA . LEU A 224 ? 11.27141 -0.64829 18.04956 1.000 11.09115 C ? A ? 202 CA 1
   ATOM 5490 C . LEU A 224 ? 10.44084 0.63318 18.07859 1.000 9.98086 C ? A ? 202 C 1
   ATOM 5491 O . LEU A 224 ? 9.20681 0.57376 18.22592 1.000 11.40107 O ? A ? 202 O 1
   ATOM 5492 H . LEU A 224 ? 10.07414 -1.79103 19.08784 1.000 15.42209 H ? A ? 202 H 1
   ATOM 5493 HA . LEU A 224 ? 12.20038 -0.38505 18.14250 1.000 13.30938 H ? A ? 202 HA 1
   ATOM 5494 CB A LEU A 224 ? 11.05327 -1.35414 16.69230 0.190 10.10350 C ? A ? 202 CB 1
   ATOM 5495 CG A LEU A 224 ? 11.99729 -2.50772 16.39843 0.190 12.39188 C ? A ? 202 CG 1
   ATOM 5496 CD1 A LEU A 224 ? 11.46242 -3.24151 15.21177 0.190 11.35549 C ? A ? 202 CD1 1
   ATOM 5497 CD2 A LEU A 224 ? 13.36683 -2.01831 16.09563 0.190 12.24553 C ? A ? 202 CD2 1
   ATOM 5498 HB2 A LEU A 224 ? 10.14995 -1.70711 16.67410 0.190 12.12419 H ? A ? 202 HB2 1
   ATOM 5499 HB3 A LEU A 224 ? 11.16774 -0.69897 15.98622 0.190 12.12419 H ? A ? 202 HB3 1
   ATOM 5500 HG A LEU A 224 ? 12.05866 -3.09066 17.17129 0.190 14.87025 H ? A ? 202 HG 1
   ATOM 5501 HD11 A LEU A 224 ? 12.10476 -3.91641 14.94193 0.190 13.62658 H ? A ? 202 HD11 1
   ATOM 5502 HD12 A LEU A 224 ? 10.62227 -3.66212 15.45289 0.190 13.62658 H ? A ? 202 HD12 1
   ATOM 5503 HD13 A LEU A 224 ? 11.32110 -2.61126 14.48808 0.190 13.62658 H ? A ? 202 HD13 1
   ATOM 5504 HD21 A LEU A 224 ? 13.92823 -2.77446 15.86331 0.190 14.69464 H ? A ? 202 HD21 1
   ATOM 5505 HD22 A LEU A 224 ? 13.32309 -1.39779 15.35136 0.190 14.69464 H ? A ? 202 HD22 1
   ATOM 5506 HD23 A LEU A 224 ? 13.72261 -1.57057 16.87912 0.190 14.69464 H ? A ? 202 HD23 1
   ATOM 5507 CB B LEU A 224 ? 11.05975 -1.40483 16.68491 0.563 9.98608 C ? A ? 202 CB 1
   ATOM 5508 CG B LEU A 224 ? 11.71342 -2.79260 16.54834 0.563 12.45089 C ? A ? 202 CG 1
   ATOM 5509 CD1 B LEU A 224 ? 10.85507 -3.54946 15.56348 0.563 11.85100 C ? A ? 202 CD1 1
   ATOM 5510 CD2 B LEU A 224 ? 13.11910 -2.71386 16.00110 0.563 11.71029 C ? A ? 202 CD2 1
   ATOM 5511 HB2 B LEU A 224 ? 10.10618 -1.52697 16.55578 0.563 11.98330 H ? A ? 202 HB2 1
   ATOM 5512 HB3 B LEU A 224 ? 11.42211 -0.85013 15.97645 0.563 11.98330 H ? A ? 202 HB3 1
   ATOM 5513 HG B LEU A 224 ? 11.77586 -3.22446 17.41466 0.563 14.94107 H ? A ? 202 HG 1
   ATOM 5514 HD11 B LEU A 224 ? 11.23549 -4.43097 15.42523 0.563 14.22120 H ? A ? 202 HD11 1
   ATOM 5515 HD12 B LEU A 224 ? 9.95759 -3.62914 15.92278 0.563 14.22120 H ? A ? 202 HD12 1
   ATOM 5516 HD13 B LEU A 224 ? 10.83350 -3.06319 14.72445 0.563 14.22120 H ? A ? 202 HD13 1
   ATOM 5517 HD21 B LEU A 224 ? 13.46859 -3.61280 15.89781 0.563 14.05235 H ? A ? 202 HD21 1
   ATOM 5518 HD22 B LEU A 224 ? 13.09848 -2.26611 15.14088 0.563 14.05235 H ? A ? 202 HD22 1
   ATOM 5519 HD23 B LEU A 224 ? 13.67190 -2.21330 16.62139 0.563 14.05235 H ? A ? 202 HD23 1
   ATOM 5520 CB D LEU A 224 ? 11.06742 -1.36768 16.69480 0.247 10.09011 C ? A ? 202 CB 1
   ATOM 5521 CG D LEU A 224 ? 11.76782 -2.71931 16.57807 0.247 12.40127 C ? A ? 202 CG 1
   ATOM 5522 CD1 D LEU A 224 ? 11.58379 -3.14670 15.14773 0.247 11.28407 C ? A ? 202 CD1 1
   ATOM 5523 CD2 D LEU A 224 ? 13.21876 -2.66904 16.89854 0.247 11.61523 C ? A ? 202 CD2 1
   ATOM 5524 HB2 D LEU A 224 ? 10.11777 -1.51803 16.56646 0.247 12.10813 H ? A ? 202 HB2 1
   ATOM 5525 HB3 D LEU A 224 ? 11.41142 -0.79782 15.98923 0.247 12.10813 H ? A ? 202 HB3 1
   ATOM 5526 HG D LEU A 224 ? 11.38940 -3.34393 17.21646 0.247 14.88153 H ? A ? 202 HG 1
   ATOM 5527 HD11 D LEU A 224 ? 12.01845 -4.00377 15.01580 0.247 13.54089 H ? A ? 202 HD11 1
   ATOM 5528 HD12 D LEU A 224 ? 10.63513 -3.22470 14.96100 0.247 13.54089 H ? A ? 202 HD12 1
   ATOM 5529 HD13 D LEU A 224 ? 11.98187 -2.48082 14.56545 0.247 13.54089 H ? A ? 202 HD13 1
   ATOM 5530 HD21 D LEU A 224 ? 13.62372 -3.51854 16.66344 0.247 13.93828 H ? A ? 202 HD21 1
   ATOM 5531 HD22 D LEU A 224 ? 13.63026 -1.95399 16.38838 0.247 13.93828 H ? A ? 202 HD22 1
   ATOM 5532 HD23 D LEU A 224 ? 13.32688 -2.50257 17.84801 0.247 13.93828 H ? A ? 202 HD23 1
   ATOM 5533 N B LEU A 225 ? 11.08285 1.77924 18.07167 0.607 12.89411 N ? A ? 203 N 1
   ATOM 5534 CA B LEU A 225 ? 10.35036 3.06901 18.21318 0.607 10.61972 C ? A ? 203 CA 1
   ATOM 5535 C B LEU A 225 ? 10.73287 3.99246 17.06913 0.607 8.34872 C ? A ? 203 C 1
   ATOM 5536 O B LEU A 225 ? 11.91989 4.31317 16.89551 0.607 9.15696 O ? A ? 203 O 1
   ATOM 5537 CB B LEU A 225 ? 10.61614 3.79901 19.53859 0.607 9.95531 C ? A ? 203 CB 1
   ATOM 5538 CG B LEU A 225 ? 10.16154 5.26571 19.53424 0.607 8.83661 C ? A ? 203 CG 1
   ATOM 5539 CD1 B LEU A 225 ? 8.69733 5.54698 19.43717 0.607 9.07799 C ? A ? 203 CD1 1
   ATOM 5540 CD2 B LEU A 225 ? 10.49433 5.77433 21.05223 0.607 8.29557 C ? A ? 203 CD2 1
   ATOM 5541 H B LEU A 225 ? 11.93504 1.85946 17.98837 0.607 15.47293 H ? A ? 203 H 1
   ATOM 5542 HA B LEU A 225 ? 9.40577 2.85201 18.17373 0.607 12.74366 H ? A ? 203 HA 1
   ATOM 5543 HB2 B LEU A 225 ? 10.13811 3.34149 20.24786 0.607 11.94637 H ? A ? 203 HB2 1
   ATOM 5544 HB3 B LEU A 225 ? 11.56940 3.78354 19.71738 0.607 11.94637 H ? A ? 203 HB3 1
   ATOM 5545 HG B LEU A 225 ? 10.58512 5.67885 18.76560 0.607 10.60393 H ? A ? 203 HG 1
   ATOM 5546 HD11 B LEU A 225 ? 8.56183 6.50680 19.40131 0.607 10.89358 H ? A ? 203 HD11 1
   ATOM 5547 HD12 B LEU A 225 ? 8.34903 5.13343 18.63183 0.607 10.89358 H ? A ? 203 HD12 1
   ATOM 5548 HD13 B LEU A 225 ? 8.25271 5.17904 20.21681 0.607 10.89358 H ? A ? 203 HD13 1
   ATOM 5549 HD21 B LEU A 225 ? 10.25607 6.71134 21.13069 0.607 9.95468 H ? A ? 203 HD21 1
   ATOM 5550 HD22 B LEU A 225 ? 9.97768 5.24779 21.68210 0.607 9.95468 H ? A ? 203 HD22 1
   ATOM 5551 HD23 B LEU A 225 ? 11.44206 5.65856 21.22343 0.607 9.95468 H ? A ? 203 HD23 1
   ATOM 5552 N C LEU A 225 ? 11.10945 1.78420 18.05137 0.393 12.80209 N ? A ? 203 N 1
   ATOM 5553 CA C LEU A 225 ? 10.45789 3.11458 18.10538 0.393 10.58626 C ? A ? 203 CA 1
   ATOM 5554 C C LEU A 225 ? 10.97566 3.96978 16.95618 0.393 8.86674 C ? A ? 203 C 1
   ATOM 5555 O C LEU A 225 ? 12.19319 4.17898 16.82596 0.393 9.28015 O ? A ? 203 O 1
   ATOM 5556 CB C LEU A 225 ? 10.70513 3.85851 19.43025 0.393 9.97162 C ? A ? 203 CB 1
   ATOM 5557 CG C LEU A 225 ? 10.39085 5.37511 19.38498 0.393 8.47704 C ? A ? 203 CG 1
   ATOM 5558 CD1 C LEU A 225 ? 8.91943 5.68329 19.42267 0.393 9.17433 C ? A ? 203 CD1 1
   ATOM 5559 CD2 C LEU A 225 ? 10.96830 6.03179 20.71474 0.393 9.47616 C ? A ? 203 CD2 1
   ATOM 5560 H C LEU A 225 ? 11.96656 1.83289 18.00050 0.393 15.36251 H ? A ? 203 H 1
   ATOM 5561 HA C LEU A 225 ? 9.50331 2.97102 18.01023 0.393 12.70351 H ? A ? 203 HA 1
   ATOM 5562 HB2 C LEU A 225 ? 10.14378 3.46279 20.11522 0.393 11.96594 H ? A ? 203 HB2 1
   ATOM 5563 HB3 C LEU A 225 ? 11.63997 3.75954 19.66939 0.393 11.96594 H ? A ? 203 HB3 1
   ATOM 5564 HG C LEU A 225 ? 10.77092 5.71861 18.56130 0.393 10.17245 H ? A ? 203 HG 1
   ATOM 5565 HD11 C LEU A 225 ? 8.79858 6.64564 19.43593 0.393 11.00920 H ? A ? 203 HD11 1
   ATOM 5566 HD12 C LEU A 225 ? 8.49783 5.30780 18.63390 0.393 11.00920 H ? A ? 203 HD12 1
   ATOM 5567 HD13 C LEU A 225 ? 8.53490 5.29058 20.22193 0.393 11.00920 H ? A ? 203 HD13 1
   ATOM 5568 HD21 C LEU A 225 ? 10.74023 6.97452 20.72619 0.393 11.37139 H ? A ? 203 HD21 1
   ATOM 5569 HD22 C LEU A 225 ? 10.57615 5.58725 21.48253 0.393 11.37139 H ? A ? 203 HD22 1
   ATOM 5570 HD23 C LEU A 225 ? 11.93227 5.92450 20.72707 0.393 11.37139 H ? A ? 203 HD23 1
   ATOM 5571 N B ASN A 226 ? 9.76500 4.35766 16.22677 0.607 8.05195 N ? A ? 204 N 1
   ATOM 5572 CA B ASN A 226 ? 10.05020 5.37617 15.23726 0.607 8.60702 C ? A ? 204 CA 1
   ATOM 5573 C B ASN A 226 ? 9.70757 6.74556 15.81249 0.607 10.25452 C ? A ? 204 C 1
   ATOM 5574 O B ASN A 226 ? 8.53058 7.16155 15.82681 0.607 8.96748 O ? A ? 204 O 1
   ATOM 5575 CB B ASN A 226 ? 9.31314 5.15237 13.91693 0.607 10.59702 C ? A ? 204 CB 1
   ATOM 5576 CG B ASN A 226 ? 9.72973 6.24455 12.89180 0.607 8.95306 C ? A ? 204 CG 1
   ATOM 5577 OD1 B ASN A 226 ? 10.28393 7.28526 13.21753 0.607 8.95383 O ? A ? 204 OD1 1
   ATOM 5578 ND2 B ASN A 226 ? 9.53227 5.95895 11.62545 0.607 10.02877 N ? A ? 204 ND2 1
   ATOM 5579 H B ASN A 226 ? 8.96705 4.03711 16.21552 0.607 9.66234 H ? A ? 204 H 1
   ATOM 5580 HA B ASN A 226 ? 11.00248 5.32997 15.05856 0.607 10.32843 H ? A ? 204 HA 1
   ATOM 5581 HB2 B ASN A 226 ? 9.54308 4.28154 13.55682 0.607 12.71643 H ? A ? 204 HB2 1
   ATOM 5582 HB3 B ASN A 226 ? 8.35579 5.20896 14.06241 0.607 12.71643 H ? A ? 204 HB3 1
   ATOM 5583 HD21 B ASN A 226 ? 9.74549 6.52894 11.01778 0.607 12.03453 H ? A ? 204 HD21 1
   ATOM 5584 HD22 B ASN A 226 ? 9.18973 5.20192 11.40372 0.607 12.03453 H ? A ? 204 HD22 1
   ATOM 5585 N C ASN A 226 ? 10.06970 4.42223 16.08060 0.393 8.30433 N ? A ? 204 N 1
   ATOM 5586 CA C ASN A 226 ? 10.42157 5.45753 15.11556 0.393 8.74113 C ? A ? 204 CA 1
   ATOM 5587 C C ASN A 226 ? 10.08473 6.82287 15.71818 0.393 9.82568 C ? A ? 204 C 1
   ATOM 5588 O C ASN A 226 ? 8.92423 7.27185 15.67281 0.393 9.19670 O ? A ? 204 O 1
   ATOM 5589 CB C ASN A 226 ? 9.71110 5.23052 13.77704 0.393 10.65308 C ? A ? 204 CB 1
   ATOM 5590 CG C ASN A 226 ? 10.11105 6.28715 12.74449 0.393 9.61573 C ? A ? 204 CG 1
   ATOM 5591 OD1 C ASN A 226 ? 10.93348 7.15814 12.99258 0.393 8.29089 O ? A ? 204 OD1 1
   ATOM 5592 ND2 C ASN A 226 ? 9.56950 6.17303 11.55202 0.393 9.84115 N ? A ? 204 ND2 1
   ATOM 5593 H C ASN A 226 ? 9.25698 4.14545 16.03085 0.393 9.96520 H ? A ? 204 H 1
   ATOM 5594 HA C ASN A 226 ? 11.37776 5.42687 14.95539 0.393 10.48936 H ? A ? 204 HA 1
   ATOM 5595 HB2 C ASN A 226 ? 9.95204 4.35748 13.42968 0.393 12.78370 H ? A ? 204 HB2 1
   ATOM 5596 HB3 C ASN A 226 ? 8.75163 5.28138 13.91014 0.393 12.78370 H ? A ? 204 HB3 1
   ATOM 5597 HD21 C ASN A 226 ? 9.76179 6.74171 10.93621 0.393 11.80937 H ? A ? 204 HD21 1
   ATOM 5598 HD22 C ASN A 226 ? 9.02294 5.52969 11.38776 0.393 11.80937 H ? A ? 204 HD22 1
   ATOM 5599 N B ALA A 227 ? 10.74744 7.43628 16.28698 0.607 8.93686 N ? A ? 205 N 1
   ATOM 5600 CA B ALA A 227 ? 10.65399 8.77562 16.85519 0.607 9.27219 C ? A ? 205 CA 1
   ATOM 5601 C B ALA A 227 ? 11.13581 9.84736 15.90935 0.607 9.74129 C ? A ? 205 C 1
   ATOM 5602 O B ALA A 227 ? 11.22495 10.98313 16.34878 0.607 7.24099 O ? A ? 205 O 1
   ATOM 5603 CB B ALA A 227 ? 11.45058 8.89653 18.17921 0.607 13.52535 C ? A ? 205 CB 1
   ATOM 5604 H B ALA A 227 ? 11.55226 7.13319 16.28910 0.607 10.72423 H ? A ? 205 H 1
   ATOM 5605 HA B ALA A 227 ? 9.71662 8.92512 17.05489 0.607 11.12663 H ? A ? 205 HA 1
   ATOM 5606 HB1 B ALA A 227 ? 11.27442 9.76412 18.57564 0.607 16.23042 H ? A ? 205 HB1 1
   ATOM 5607 HB2 B ALA A 227 ? 11.16706 8.19291 18.78372 0.607 16.23042 H ? A ? 205 HB2 1
   ATOM 5608 HB3 B ALA A 227 ? 12.39719 8.80647 17.98759 0.607 16.23042 H ? A ? 205 HB3 1
   ATOM 5609 N C ALA A 227 ? 11.09506 7.46957 16.31190 0.393 9.53807 N ? A ? 205 N 1
   ATOM 5610 CA C ALA A 227 ? 11.00175 8.83086 16.84859 0.393 9.47637 C ? A ? 205 CA 1
   ATOM 5611 C C ALA A 227 ? 11.50909 9.84152 15.83912 0.393 9.90946 C ? A ? 205 C 1
   ATOM 5612 O C ALA A 227 ? 12.07958 10.87090 16.14973 0.393 8.07745 O ? A ? 205 O 1
   ATOM 5613 CB C ALA A 227 ? 11.77196 8.97245 18.16828 0.393 13.06553 C ? A ? 205 CB 1
   ATOM 5614 H C ALA A 227 ? 11.87577 7.12526 16.41934 0.393 11.44568 H ? A ? 205 H 1
   ATOM 5615 HA C ALA A 227 ? 10.07122 9.01735 17.04917 0.393 11.37164 H ? A ? 205 HA 1
   ATOM 5616 HB1 C ALA A 227 ? 11.67273 9.87999 18.49603 0.393 15.67863 H ? A ? 205 HB1 1
   ATOM 5617 HB2 C ALA A 227 ? 11.40961 8.34603 18.81418 0.393 15.67863 H ? A ? 205 HB2 1
   ATOM 5618 HB3 C ALA A 227 ? 12.70904 8.77875 18.00936 0.393 15.67863 H ? A ? 205 HB3 1
   ATOM 5619 N . SER A 228 ? 11.32111 9.56127 14.58611 1.000 9.93814 N ? A ? 206 N 1
   ATOM 5620 CA . SER A 228 ? 11.75215 10.53747 13.60534 1.000 11.16111 C ? A ? 206 CA 1
   ATOM 5621 C . SER A 228 ? 10.56945 11.48238 13.24934 1.000 13.90743 C ? A ? 206 C 1
   ATOM 5622 O . SER A 228 ? 9.40452 11.10823 13.40179 1.000 16.04095 O ? A ? 206 O 1
   ATOM 5623 CB . SER A 228 ? 12.23628 9.77669 12.34845 1.000 9.82838 C ? A ? 206 CB 1
   ATOM 5624 OG . SER A 228 ? 13.41079 9.00634 12.74388 1.000 17.80010 O ? A ? 206 OG 1
   ATOM 5625 HA . SER A 228 ? 12.47650 11.08789 13.94188 1.000 13.39334 H ? A ? 206 HA 1
   ATOM 5626 HB2 . SER A 228 ? 11.53940 9.17992 12.03364 1.000 11.79406 H ? A ? 206 HB2 1
   ATOM 5627 HB3 . SER A 228 ? 12.47338 10.40723 11.65052 1.000 11.79406 H ? A ? 206 HB3 1
   ATOM 5628 HG . SER A 228 ? 13.17526 8.32155 13.16954 1.000 21.36012 H ? A ? 206 HG 1
   ATOM 5629 H B SER A 228 ? 11.19441 8.78191 14.24533 0.607 11.92577 H ? A ? 206 H 1
   ATOM 5630 H C SER A 228 ? 10.96102 8.84326 14.27888 0.393 11.92577 H ? A ? 206 H 1
   ATOM 5631 N . ASN A 229 ? 10.89184 12.72424 12.88730 1.000 10.11158 N ? A ? 207 N 1
   ATOM 5632 CA . ASN A 229 ? 9.86799 13.64626 12.42709 1.000 11.94614 C ? A ? 207 CA 1
   ATOM 5633 C . ASN A 229 ? 9.12683 13.08595 11.22880 1.000 10.56744 C ? A ? 207 C 1
   ATOM 5634 O . ASN A 229 ? 7.92330 13.32092 11.03454 1.000 14.12654 O ? A ? 207 O 1
   ATOM 5635 CB . ASN A 229 ? 10.53964 14.88763 11.96973 1.000 11.08022 C ? A ? 207 CB 1
   ATOM 5636 CG . ASN A 229 ? 10.95273 15.78478 13.06663 1.000 10.62225 C ? A ? 207 CG 1
   ATOM 5637 OD1 . ASN A 229 ? 11.40964 15.36470 14.12851 1.000 12.71805 O ? A ? 207 OD1 1
   ATOM 5638 ND2 . ASN A 229 ? 10.74999 17.05443 12.84538 1.000 10.25564 N ? A ? 207 ND2 1
   ATOM 5639 H . ASN A 229 ? 11.68760 13.05013 12.90004 1.000 12.13390 H ? A ? 207 H 1
   ATOM 5640 HA . ASN A 229 ? 9.24712 13.81542 13.15291 1.000 14.33537 H ? A ? 207 HA 1
   ATOM 5641 HB2 . ASN A 229 ? 11.33576 14.64547 11.47128 1.000 13.29627 H ? A ? 207 HB2 1
   ATOM 5642 HB3 . ASN A 229 ? 9.92864 15.38054 11.39998 1.000 13.29627 H ? A ? 207 HB3 1
   ATOM 5643 HD21 . ASN A 229 ? 10.96695 17.63485 13.44174 1.000 12.30676 H ? A ? 207 HD21 1
   ATOM 5644 HD22 . ASN A 229 ? 10.39939 17.31096 12.10317 1.000 12.30676 H ? A ? 207 HD22 1
   ATOM 5645 N . ALA A 230 ? 9.84936 12.42843 10.36094 1.000 12.00863 N ? A ? 208 N 1
   ATOM 5646 CA . ALA A 230 ? 9.26930 12.05082 9.07269 1.000 12.94404 C ? A ? 208 CA 1
   ATOM 5647 C . ALA A 230 ? 9.85215 10.91646 8.26461 1.000 14.08757 C ? A ? 208 C 1
   ATOM 5648 O . ALA A 230 ? 9.18485 10.34638 7.38843 1.000 12.28026 O ? A ? 208 O 1
   ATOM 5649 CB . ALA A 230 ? 9.32320 13.28932 8.19814 1.000 14.35932 C ? A ? 208 CB 1
   ATOM 5650 H . ALA A 230 ? 10.66615 12.18670 10.47939 1.000 14.41036 H ? A ? 208 H 1
   ATOM 5651 HA . ALA A 230 ? 8.39277 11.70651 9.30516 1.000 15.53284 H ? A ? 208 HA 1
   ATOM 5652 HB1 . ALA A 230 ? 8.90794 13.09124 7.34420 1.000 17.23118 H ? A ? 208 HB1 1
   ATOM 5653 HB2 . ALA A 230 ? 8.84504 14.00865 8.63954 1.000 17.23118 H ? A ? 208 HB2 1
   ATOM 5654 HB3 . ALA A 230 ? 10.25027 13.54149 8.06456 1.000 17.23118 H ? A ? 208 HB3 1
   ATOM 5655 N . ARG A 231 ? 11.04829 10.51731 8.59041 1.000 14.98813 N ? A ? 209 N 1
   ATOM 5656 CA . ARG A 231 ? 11.65812 9.36812 7.97506 1.000 13.40635 C ? A ? 209 CA 1
   ATOM 5657 C . ARG A 231 ? 10.94250 8.05619 8.28236 1.000 16.90201 C ? A ? 209 C 1
   ATOM 5658 O . ARG A 231 ? 10.45140 7.83533 9.35358 1.000 12.60037 O ? A ? 209 O 1
   ATOM 5659 CB . ARG A 231 ? 13.11240 9.24824 8.47125 1.000 12.97412 C ? A ? 209 CB 1
   ATOM 5660 CG . ARG A 231 ? 13.77141 8.08643 7.91882 1.000 11.63715 C ? A ? 209 CG 1
   ATOM 5661 CD . ARG A 231 ? 15.20909 7.96309 8.16155 1.000 13.42976 C ? A ? 209 CD 1
   ATOM 5662 NE . ARG A 231 ? 16.05180 8.97671 7.60358 1.000 14.23700 N ? A ? 209 NE 1
   ATOM 5663 CZ . ARG A 231 ? 16.63874 8.91354 6.41548 1.000 16.97654 C ? A ? 209 CZ 1
   ATOM 5664 NH1 . ARG A 231 ? 16.54169 7.83370 5.66604 1.000 15.91147 N ? A ? 209 NH1 1
   ATOM 5665 NH2 . ARG A 231 ? 17.40008 9.92364 6.00851 1.000 16.35358 N ? A ? 209 NH2 1
   ATOM 5666 H . ARG A 231 ? 11.54442 10.90061 9.17909 1.000 17.98575 H ? A ? 209 H 1
   ATOM 5667 HA . ARG A 231 ? 11.61735 9.49717 7.01455 1.000 16.08762 H ? A ? 209 HA 1
   ATOM 5668 HB2 . ARG A 231 ? 13.60831 10.03706 8.20155 1.000 15.56894 H ? A ? 209 HB2 1
   ATOM 5669 HB3 . ARG A 231 ? 13.11490 9.16925 9.43803 1.000 15.56894 H ? A ? 209 HB3 1
   ATOM 5670 HG2 . ARG A 231 ? 13.35333 7.29634 8.29548 1.000 13.96457 H ? A ? 209 HG2 1
   ATOM 5671 HG3 . ARG A 231 ? 13.64833 8.10022 6.95676 1.000 13.96457 H ? A ? 209 HG3 1
   ATOM 5672 HD2 . ARG A 231 ? 15.35320 7.97384 9.12073 1.000 16.11571 H ? A ? 209 HD2 1
   ATOM 5673 HD3 . ARG A 231 ? 15.50412 7.11651 7.79121 1.000 16.11571 H ? A ? 209 HD3 1
   ATOM 5674 HE . ARG A 231 ? 16.18841 9.68237 8.07580 1.000 17.08439 H ? A ? 209 HE 1
   ATOM 5675 HH11 . ARG A 231 ? 16.09244 7.15555 5.94511 1.000 19.09376 H ? A ? 209 HH11 1
   ATOM 5676 HH12 . ARG A 231 ? 16.92761 7.80725 4.89794 1.000 19.09376 H ? A ? 209 HH12 1
   ATOM 5677 HH21 . ARG A 231 ? 17.50897 10.61086 6.51395 1.000 19.62429 H ? A ? 209 HH21 1
   ATOM 5678 HH22 . ARG A 231 ? 17.78394 9.89019 5.23966 1.000 19.62429 H ? A ? 209 HH22 1
   ATOM 5679 N . TYR A 232 ? 10.71066 7.25416 7.25208 1.000 10.49592 N ? A ? 210 N 1
   ATOM 5680 CA . TYR A 232 ? 10.17732 5.91183 7.36088 1.000 10.80558 C ? A ? 210 CA 1
   ATOM 5681 C . TYR A 232 ? 11.29479 4.87518 7.39679 1.000 10.79990 C ? A ? 210 C 1
   ATOM 5682 O . TYR A 232 ? 12.36068 5.07741 6.85911 1.000 14.69111 O ? A ? 210 O 1
   ATOM 5683 CB . TYR A 232 ? 9.29284 5.68613 6.06490 1.000 8.19291 C ? A ? 210 CB 1
   ATOM 5684 CG . TYR A 232 ? 7.91632 6.26034 6.21077 1.000 6.31087 C ? A ? 210 CG 1
   ATOM 5685 CD1 . TYR A 232 ? 7.77304 7.64217 6.30201 1.000 12.14965 C ? A ? 210 CD1 1
   ATOM 5686 CD2 . TYR A 232 ? 6.77977 5.50628 6.24894 1.000 13.09073 C ? A ? 210 CD2 1
   ATOM 5687 CE1 . TYR A 232 ? 6.51005 8.17467 6.45805 1.000 11.77543 C ? A ? 210 CE1 1
   ATOM 5688 CE2 . TYR A 232 ? 5.55880 5.97657 6.42202 1.000 11.36673 C ? A ? 210 CE2 1
   ATOM 5689 CZ . TYR A 232 ? 5.37419 7.35817 6.48563 1.000 9.63533 C ? A ? 210 CZ 1
   ATOM 5690 OH . TYR A 232 ? 4.09675 7.94495 6.61166 1.000 12.55303 O ? A ? 210 OH 1
   ATOM 5691 H . TYR A 232 ? 10.86386 7.48073 6.43673 1.000 12.59510 H ? A ? 210 H 1
   ATOM 5692 HA . TYR A 232 ? 9.66576 5.79333 8.17645 1.000 12.96670 H ? A ? 210 HA 1
   ATOM 5693 HB2 . TYR A 232 ? 9.72160 6.11650 5.30870 1.000 9.83149 H ? A ? 210 HB2 1
   ATOM 5694 HB3 . TYR A 232 ? 9.20760 4.73402 5.90026 1.000 9.83149 H ? A ? 210 HB3 1
   ATOM 5695 HD1 . TYR A 232 ? 8.51752 8.19782 6.25842 1.000 14.57958 H ? A ? 210 HD1 1
   ATOM 5696 HD2 . TYR A 232 ? 6.87298 4.58687 6.14459 1.000 15.70888 H ? A ? 210 HD2 1
   ATOM 5697 HE1 . TYR A 232 ? 6.41159 9.09519 6.54672 1.000 14.13052 H ? A ? 210 HE1 1
   ATOM 5698 HE2 . TYR A 232 ? 4.83498 5.39789 6.50012 1.000 13.64007 H ? A ? 210 HE2 1
   ATOM 5699 HH . TYR A 232 ? 3.52910 7.49052 6.19109 1.000 15.06364 H ? A ? 210 HH 1
   ATOM 5700 N . TYR A 233 ? 11.06721 3.77114 8.12887 1.000 12.90614 N ? A ? 211 N 1
   ATOM 5701 CA . TYR A 233 ? 12.04319 2.69097 8.27636 1.000 13.17940 C ? A ? 211 CA 1
   ATOM 5702 C . TYR A 233 ? 11.39116 1.39025 7.80293 1.000 8.72051 C ? A ? 211 C 1
   ATOM 5703 O . TYR A 233 ? 10.53783 0.82166 8.51884 1.000 11.15718 O ? A ? 211 O 1
   ATOM 5704 CB . TYR A 233 ? 12.55654 2.53568 9.73416 1.000 7.62304 C ? A ? 211 CB 1
   ATOM 5705 CG . TYR A 233 ? 13.23693 3.78833 10.28536 1.000 11.06843 C ? A ? 211 CG 1
   ATOM 5706 CD1 . TYR A 233 ? 12.50076 4.69921 10.80470 1.000 8.97088 C ? A ? 211 CD1 1
   ATOM 5707 CD2 . TYR A 233 ? 14.58476 3.98409 10.22951 1.000 10.92288 C ? A ? 211 CD2 1
   ATOM 5708 CE1 . TYR A 233 ? 13.02356 5.92291 11.23698 1.000 9.63614 C ? A ? 211 CE1 1
   ATOM 5709 CE2 . TYR A 233 ? 15.17787 5.18943 10.66806 1.000 14.86938 C ? A ? 211 CE2 1
   ATOM 5710 CZ . TYR A 233 ? 14.36117 6.14360 11.16111 1.000 9.13974 C ? A ? 211 CZ 1
   ATOM 5711 OH . TYR A 233 ? 14.91646 7.33775 11.56861 1.000 10.36263 O ? A ? 211 OH 1
   ATOM 5712 H . TYR A 233 ? 10.33544 3.62760 8.55725 1.000 15.48736 H ? A ? 211 H 1
   ATOM 5713 HA . TYR A 233 ? 12.80577 2.89872 7.71403 1.000 15.81528 H ? A ? 211 HA 1
   ATOM 5714 HB2 . TYR A 233 ? 11.80313 2.33066 10.30970 1.000 9.14765 H ? A ? 211 HB2 1
   ATOM 5715 HB3 . TYR A 233 ? 13.20182 1.81198 9.76192 1.000 9.14765 H ? A ? 211 HB3 1
   ATOM 5716 HD1 . TYR A 233 ? 11.58887 4.54187 10.89742 1.000 10.76506 H ? A ? 211 HD1 1
   ATOM 5717 HD2 . TYR A 233 ? 15.12763 3.30742 9.89438 1.000 13.10746 H ? A ? 211 HD2 1
   ATOM 5718 HE1 . TYR A 233 ? 12.45885 6.58053 11.57391 1.000 11.56336 H ? A ? 211 HE1 1
   ATOM 5719 HE2 . TYR A 233 ? 16.09731 5.32020 10.61866 1.000 17.84326 H ? A ? 211 HE2 1
   ATOM 5720 HH . TYR A 233 ? 14.62957 7.96598 11.09046 1.000 12.43516 H ? A ? 211 HH 1
   ATOM 5721 N A ARG A 234 ? 11.72291 0.95391 6.56886 0.716 13.55866 N ? A ? 212 N 1
   ATOM 5722 CA A ARG A 234 ? 11.28455 -0.33222 6.01497 0.716 12.29086 C ? A ? 212 CA 1
   ATOM 5723 C A ARG A 234 ? 12.31157 -1.35250 6.43361 0.716 12.35104 C ? A ? 212 C 1
   ATOM 5724 O A ARG A 234 ? 13.31054 -1.49811 5.77036 0.716 15.12519 O ? A ? 212 O 1
   ATOM 5725 CB A ARG A 234 ? 11.14510 -0.22024 4.47755 0.716 12.68351 C ? A ? 212 CB 1
   ATOM 5726 CG A ARG A 234 ? 10.73770 -1.48550 3.76723 0.716 15.43353 C ? A ? 212 CG 1
   ATOM 5727 CD A ARG A 234 ? 11.00195 -1.34450 2.30683 0.716 15.79925 C ? A ? 212 CD 1
   ATOM 5728 NE A ARG A 234 ? 10.90101 -2.58830 1.53278 0.716 17.15607 N ? A ? 212 NE 1
   ATOM 5729 CZ A ARG A 234 ? 11.54883 -2.81622 0.40582 0.716 19.01253 C ? A ? 212 CZ 1
   ATOM 5730 NH1 A ARG A 234 ? 12.22213 -1.86114 -0.22940 0.716 17.01215 N ? A ? 212 NH1 1
   ATOM 5731 NH2 A ARG A 234 ? 11.51843 -4.04314 -0.11772 0.716 23.63497 N ? A ? 212 NH2 1
   ATOM 5732 H A ARG A 234 ? 12.21459 1.40209 6.02391 0.716 16.27039 H ? A ? 212 H 1
   ATOM 5733 HA A ARG A 234 ? 10.42278 -0.59584 6.37381 0.716 14.74903 H ? A ? 212 HA 1
   ATOM 5734 HB2 A ARG A 234 ? 10.47245 0.45033 4.28065 0.716 15.22021 H ? A ? 212 HB2 1
   ATOM 5735 HB3 A ARG A 234 ? 12.00172 0.05207 4.11294 0.716 15.22021 H ? A ? 212 HB3 1
   ATOM 5736 HG2 A ARG A 234 ? 11.25232 -2.23394 4.10768 0.716 18.52024 H ? A ? 212 HG2 1
   ATOM 5737 HG3 A ARG A 234 ? 9.79041 -1.64655 3.89987 0.716 18.52024 H ? A ? 212 HG3 1
   ATOM 5738 HD2 A ARG A 234 ? 10.35838 -0.72004 1.93701 0.716 18.95909 H ? A ? 212 HD2 1
   ATOM 5739 HD3 A ARG A 234 ? 11.90185 -1.00215 2.18905 0.716 18.95909 H ? A ? 212 HD3 1
   ATOM 5740 HE A ARG A 234 ? 10.38641 -3.20836 1.83330 0.716 20.58728 H ? A ? 212 HE 1
   ATOM 5741 HH11 A ARG A 234 ? 12.24502 -1.06413 0.09285 0.716 20.41458 H ? A ? 212 HH11 1
   ATOM 5742 HH12 A ARG A 234 ? 12.63460 -2.04061 -0.96238 0.716 20.41458 H ? A ? 212 HH12 1
   ATOM 5743 HH21 A ARG A 234 ? 11.08183 -4.66911 0.27869 0.716 28.36196 H ? A ? 212 HH21 1
   ATOM 5744 HH22 A ARG A 234 ? 11.93543 -4.20796 -0.85158 0.716 28.36196 H ? A ? 212 HH22 1
   ATOM 5745 N C ARG A 234 ? 11.78604 0.93091 6.60791 0.284 13.50160 N ? A ? 212 N 1
   ATOM 5746 CA C ARG A 234 ? 11.35575 -0.35967 6.06325 0.284 12.32430 C ? A ? 212 CA 1
   ATOM 5747 C C ARG A 234 ? 12.34121 -1.42733 6.53652 0.284 12.45812 C ? A ? 212 C 1
   ATOM 5748 O C ARG A 234 ? 13.24461 -1.84290 5.81850 0.284 15.49284 O ? A ? 212 O 1
   ATOM 5749 CB C ARG A 234 ? 11.25966 -0.26988 4.53414 0.284 12.86265 C ? A ? 212 CB 1
   ATOM 5750 CG C ARG A 234 ? 10.76952 -1.51322 3.84591 0.284 15.49166 C ? A ? 212 CG 1
   ATOM 5751 CD C ARG A 234 ? 10.27315 -1.19364 2.46048 0.284 16.15579 C ? A ? 212 CD 1
   ATOM 5752 NE C ARG A 234 ? 10.07549 -2.38299 1.63521 0.284 18.00118 N ? A ? 212 NE 1
   ATOM 5753 CZ C ARG A 234 ? 10.86353 -2.75134 0.63573 0.284 18.64523 C ? A ? 212 CZ 1
   ATOM 5754 NH1 C ARG A 234 ? 11.94028 -2.06427 0.30463 0.284 17.84631 N ? A ? 212 NH1 1
   ATOM 5755 NH2 C ARG A 234 ? 10.55554 -3.83914 -0.05842 0.284 22.67289 N ? A ? 212 NH2 1
   ATOM 5756 H C ARG A 234 ? 12.31541 1.35998 6.08324 0.284 16.20192 H ? A ? 212 H 1
   ATOM 5757 HA C ARG A 234 ? 10.47974 -0.59644 6.40595 0.284 14.78916 H ? A ? 212 HA 1
   ATOM 5758 HB2 C ARG A 234 ? 10.64638 0.44683 4.30804 0.284 15.43518 H ? A ? 212 HB2 1
   ATOM 5759 HB3 C ARG A 234 ? 12.14258 -0.07402 4.18343 0.284 15.43518 H ? A ? 212 HB3 1
   ATOM 5760 HG2 C ARG A 234 ? 11.49608 -2.15177 3.77343 0.284 18.58999 H ? A ? 212 HG2 1
   ATOM 5761 HG3 C ARG A 234 ? 10.03860 -1.89858 4.35401 0.284 18.58999 H ? A ? 212 HG3 1
   ATOM 5762 HD2 C ARG A 234 ? 9.42223 -0.73305 2.52900 0.284 19.38694 H ? A ? 212 HD2 1
   ATOM 5763 HD3 C ARG A 234 ? 10.92255 -0.62648 2.01606 0.284 19.38694 H ? A ? 212 HD3 1
   ATOM 5764 HE C ARG A 234 ? 9.39698 -2.88119 1.81132 0.284 21.60142 H ? A ? 212 HE 1
   ATOM 5765 HH11 C ARG A 234 ? 12.14859 -1.35395 0.74241 0.284 21.41557 H ? A ? 212 HH11 1
   ATOM 5766 HH12 C ARG A 234 ? 12.43377 -2.32679 -0.34894 0.284 21.41557 H ? A ? 212 HH12 1
   ATOM 5767 HH21 C ARG A 234 ? 9.85356 -4.29332 0.14296 0.284 27.20746 H ? A ? 212 HH21 1
   ATOM 5768 HH22 C ARG A 234 ? 11.05786 -4.09014 -0.70979 0.284 27.20746 H ? A ? 212 HH22 1
   ATOM 5769 N A LEU A 235 ? 12.12813 -1.93356 7.62214 0.716 14.47502 N ? A ? 213 N 1
   ATOM 5770 CA A LEU A 235 ? 13.17045 -2.64137 8.34916 0.716 12.17154 C ? A ? 213 CA 1
   ATOM 5771 C A LEU A 235 ? 13.32869 -4.07225 7.82864 0.716 10.77131 C ? A ? 213 C 1
   ATOM 5772 O A LEU A 235 ? 12.35549 -4.77186 7.64770 0.716 13.58644 O ? A ? 213 O 1
   ATOM 5773 CB A LEU A 235 ? 12.85860 -2.75559 9.83266 0.716 12.96570 C ? A ? 213 CB 1
   ATOM 5774 CG A LEU A 235 ? 12.57613 -1.44332 10.62337 0.716 11.82104 C ? A ? 213 CG 1
   ATOM 5775 CD1 A LEU A 235 ? 11.85210 -1.77228 11.86793 0.716 13.19850 C ? A ? 213 CD1 1
   ATOM 5776 CD2 A LEU A 235 ? 13.98912 -0.93118 10.93838 0.716 10.19956 C ? A ? 213 CD2 1
   ATOM 5777 H A LEU A 235 ? 11.37717 -1.92898 8.04124 0.716 17.37002 H ? A ? 213 H 1
   ATOM 5778 HA A LEU A 235 ? 13.98597 -2.13243 8.21953 0.716 14.60585 H ? A ? 213 HA 1
   ATOM 5779 HB2 A LEU A 235 ? 12.06974 -3.31228 9.92583 0.716 15.55884 H ? A ? 213 HB2 1
   ATOM 5780 HB3 A LEU A 235 ? 13.61755 -3.18124 10.26128 0.716 15.55884 H ? A ? 213 HB3 1
   ATOM 5781 HG A LEU A 235 ? 12.03549 -0.79066 10.15152 0.716 14.18525 H ? A ? 213 HG 1
   ATOM 5782 HD11 A LEU A 235 ? 11.85350 -0.99547 12.44884 0.716 15.83820 H ? A ? 213 HD11 1
   ATOM 5783 HD12 A LEU A 235 ? 10.94024 -2.01856 11.64712 0.716 15.83820 H ? A ? 213 HD12 1
   ATOM 5784 HD13 A LEU A 235 ? 12.29813 -2.51384 12.30616 0.716 15.83820 H ? A ? 213 HD13 1
   ATOM 5785 HD21 A LEU A 235 ? 13.92059 -0.10821 11.44723 0.716 12.23947 H ? A ? 213 HD21 1
   ATOM 5786 HD22 A LEU A 235 ? 14.46002 -1.60234 11.45674 0.716 12.23947 H ? A ? 213 HD22 1
   ATOM 5787 HD23 A LEU A 235 ? 14.45850 -0.76702 10.10554 0.716 12.23947 H ? A ? 213 HD23 1
   ATOM 5788 N C LEU A 235 ? 12.18489 -1.83842 7.80309 0.284 14.12614 N ? A ? 213 N 1
   ATOM 5789 CA C LEU A 235 ? 13.18880 -2.66539 8.46882 0.284 12.22050 C ? A ? 213 CA 1
   ATOM 5790 C C LEU A 235 ? 13.31970 -4.04373 7.82318 0.284 10.96477 C ? A ? 213 C 1
   ATOM 5791 O C LEU A 235 ? 12.33163 -4.72483 7.57263 0.284 13.69188 O ? A ? 213 O 1
   ATOM 5792 CB C LEU A 235 ? 12.83550 -2.86537 9.94908 0.284 12.88413 C ? A ? 213 CB 1
   ATOM 5793 CG C LEU A 235 ? 13.01043 -1.73688 10.98728 0.284 13.09256 C ? A ? 213 CG 1
   ATOM 5794 CD1 C LEU A 235 ? 12.16564 -2.00284 12.16970 0.284 13.17731 C ? A ? 213 CD1 1
   ATOM 5795 CD2 C LEU A 235 ? 14.47579 -1.65139 11.34350 0.284 13.12615 C ? A ? 213 CD2 1
   ATOM 5796 H C LEU A 235 ? 11.50521 -1.64999 8.29516 0.284 16.95137 H ? A ? 213 H 1
   ATOM 5797 HA C LEU A 235 ? 14.03580 -2.19912 8.39085 0.284 14.66461 H ? A ? 213 HA 1
   ATOM 5798 HB2 C LEU A 235 ? 11.89685 -3.10778 9.98182 0.284 15.46095 H ? A ? 213 HB2 1
   ATOM 5799 HB3 C LEU A 235 ? 13.37970 -3.60185 10.26899 0.284 15.46095 H ? A ? 213 HB3 1
   ATOM 5800 HG C LEU A 235 ? 12.72812 -0.87937 10.63250 0.284 15.71107 H ? A ? 213 HG 1
   ATOM 5801 HD11 C LEU A 235 ? 12.33092 -1.31794 12.83641 0.284 15.81277 H ? A ? 213 HD11 1
   ATOM 5802 HD12 C LEU A 235 ? 11.23344 -1.98583 11.90208 0.284 15.81277 H ? A ? 213 HD12 1
   ATOM 5803 HD13 C LEU A 235 ? 12.39079 -2.87530 12.52890 0.284 15.81277 H ? A ? 213 HD13 1
   ATOM 5804 HD21 C LEU A 235 ? 14.60772 -0.91734 11.96371 0.284 15.75138 H ? A ? 213 HD21 1
   ATOM 5805 HD22 C LEU A 235 ? 14.74986 -2.48575 11.75538 0.284 15.75138 H ? A ? 213 HD22 1
   ATOM 5806 HD23 C LEU A 235 ? 14.98891 -1.49747 10.53485 0.284 15.75138 H ? A ? 213 HD23 1
   ATOM 5807 N . ALA A 236 ? 14.55506 -4.44694 7.55710 1.000 12.07994 N ? A ? 214 N 1
   ATOM 5808 CA . ALA A 236 ? 14.81508 -5.86057 7.24772 1.000 15.89117 C ? A ? 214 CA 1
   ATOM 5809 C . ALA A 236 ? 16.14904 -6.27204 7.83519 1.000 11.55096 C ? A ? 214 C 1
   ATOM 5810 O . ALA A 236 ? 17.12875 -5.50704 7.74274 1.000 13.16863 O ? A ? 214 O 1
   ATOM 5811 CB . ALA A 236 ? 14.79219 -6.11357 5.74978 1.000 20.54244 C ? A ? 214 CB 1
   ATOM 5812 HA . ALA A 236 ? 14.13072 -6.41416 7.65526 1.000 19.06941 H ? A ? 214 HA 1
   ATOM 5813 HB1 . ALA A 236 ? 15.01542 -7.04269 5.58299 1.000 24.65093 H ? A ? 214 HB1 1
   ATOM 5814 HB2 . ALA A 236 ? 13.90419 -5.92067 5.41046 1.000 24.65093 H ? A ? 214 HB2 1
   ATOM 5815 HB3 . ALA A 236 ? 15.44270 -5.53513 5.32183 1.000 24.65093 H ? A ? 214 HB3 1
   ATOM 5816 H A ALA A 236 ? 15.24160 -3.92922 7.54240 0.716 14.49593 H ? A ? 214 H 1
   ATOM 5817 H C ALA A 236 ? 15.24804 -3.93774 7.54808 0.284 14.49593 H ? A ? 214 H 1
   ATOM 5818 N . LEU A 237 ? 16.21333 -7.48217 8.37565 1.000 15.92233 N ? A ? 215 N 1
   ATOM 5819 CA . LEU A 237 ? 17.43440 -7.97964 8.96850 1.000 11.64903 C ? A ? 215 CA 1
   ATOM 5820 C . LEU A 237 ? 18.03017 -8.98733 8.00292 1.000 21.95298 C ? A ? 215 C 1
   ATOM 5821 O . LEU A 237 ? 17.32555 -9.86209 7.51757 1.000 21.03729 O ? A ? 215 O 1
   ATOM 5822 H . LEU A 237 ? 15.55412 -8.03352 8.40827 1.000 19.10680 H ? A ? 215 H 1
   ATOM 5823 HA . LEU A 237 ? 18.06668 -7.25730 9.10755 1.000 13.97884 H ? A ? 215 HA 1
   ATOM 5824 CB A LEU A 237 ? 17.18568 -8.60578 10.35127 0.596 17.04069 C ? A ? 215 CB 1
   ATOM 5825 CG A LEU A 237 ? 18.45611 -8.97606 11.12324 0.596 15.49130 C ? A ? 215 CG 1
   ATOM 5826 CD1 A LEU A 237 ? 19.37717 -7.84890 11.52216 0.596 14.92553 C ? A ? 215 CD1 1
   ATOM 5827 CD2 A LEU A 237 ? 18.04564 -9.79781 12.42601 0.596 18.56116 C ? A ? 215 CD2 1
   ATOM 5828 HB2 A LEU A 237 ? 16.68912 -7.97132 10.89145 0.596 20.44882 H ? A ? 215 HB2 1
   ATOM 5829 HB3 A LEU A 237 ? 16.66786 -9.41740 10.23282 0.596 20.44882 H ? A ? 215 HB3 1
   ATOM 5830 HG A LEU A 237 ? 18.98568 -9.49524 10.49801 0.596 18.58956 H ? A ? 215 HG 1
   ATOM 5831 HD11 A LEU A 237 ? 20.10960 -8.20985 12.04576 0.596 17.91063 H ? A ? 215 HD11 1
   ATOM 5832 HD12 A LEU A 237 ? 19.72130 -7.42372 10.72110 0.596 17.91063 H ? A ? 215 HD12 1
   ATOM 5833 HD13 A LEU A 237 ? 18.87877 -7.20559 12.05003 0.596 17.91063 H ? A ? 215 HD13 1
   ATOM 5834 HD21 A LEU A 237 ? 18.84809 -10.14398 12.84690 0.596 22.27339 H ? A ? 215 HD21 1
   ATOM 5835 HD22 A LEU A 237 ? 17.57955 -9.20710 13.03817 0.596 22.27339 H ? A ? 215 HD22 1
   ATOM 5836 HD23 A LEU A 237 ? 17.46532 -10.53073 12.16727 0.596 22.27339 H ? A ? 215 HD23 1
   ATOM 5837 CB B LEU A 237 ? 17.16373 -8.61658 10.33373 0.404 17.02928 C ? A ? 215 CB 1
   ATOM 5838 CG B LEU A 237 ? 18.37387 -9.31487 10.96956 0.404 16.15590 C ? A ? 215 CG 1
   ATOM 5839 CD1 B LEU A 237 ? 19.57871 -8.40130 10.99920 0.404 14.83530 C ? A ? 215 CD1 1
   ATOM 5840 CD2 B LEU A 237 ? 18.01759 -9.83232 12.37974 0.404 18.54899 C ? A ? 215 CD2 1
   ATOM 5841 HB2 B LEU A 237 ? 16.87293 -7.92154 10.94467 0.404 20.43514 H ? A ? 215 HB2 1
   ATOM 5842 HB3 B LEU A 237 ? 16.46439 -9.28065 10.22960 0.404 20.43514 H ? A ? 215 HB3 1
   ATOM 5843 HG B LEU A 237 ? 18.61657 -10.08191 10.42766 0.404 19.38708 H ? A ? 215 HG 1
   ATOM 5844 HD11 B LEU A 237 ? 20.28883 -8.83133 11.50092 0.404 17.80236 H ? A ? 215 HD11 1
   ATOM 5845 HD12 B LEU A 237 ? 19.87082 -8.23424 10.08944 0.404 17.80236 H ? A ? 215 HD12 1
   ATOM 5846 HD13 B LEU A 237 ? 19.33127 -7.56604 11.42581 0.404 17.80236 H ? A ? 215 HD13 1
   ATOM 5847 HD21 B LEU A 237 ? 18.78650 -10.29277 12.75077 0.404 22.25879 H ? A ? 215 HD21 1
   ATOM 5848 HD22 B LEU A 237 ? 17.78035 -9.07846 12.94215 0.404 22.25879 H ? A ? 215 HD22 1
   ATOM 5849 HD23 B LEU A 237 ? 17.26727 -10.44330 12.31170 0.404 22.25879 H ? A ? 215 HD23 1
   ATOM 5850 N . GLN A 238 ? 19.28057 -8.82081 7.64096 1.000 19.59987 N ? A ? 216 N 1
   ATOM 5851 CA . GLN A 238 ? 19.84517 -9.71720 6.63363 1.000 17.95717 C ? A ? 216 CA 1
   ATOM 5852 C . GLN A 238 ? 19.65527 -11.19365 7.03411 1.000 23.66432 C ? A ? 216 C 1
   ATOM 5853 O . GLN A 238 ? 19.90680 -11.54031 8.16572 1.000 23.79871 O ? A ? 216 O 1
   ATOM 5854 H . GLN A 238 ? 19.81430 -8.21979 7.94675 1.000 23.51985 H ? A ? 216 H 1
   ATOM 5855 HA . GLN A 238 ? 19.39555 -9.58234 5.78477 1.000 21.54860 H ? A ? 216 HA 1
   ATOM 5856 CB A GLN A 238 ? 21.33185 -9.40393 6.43878 0.286 20.59816 C ? A ? 216 CB 1
   ATOM 5857 CG A GLN A 238 ? 21.81519 -9.69945 5.02228 0.286 23.34778 C ? A ? 216 CG 1
   ATOM 5858 CD A GLN A 238 ? 23.30419 -9.46912 4.85167 0.286 23.81092 C ? A ? 216 CD 1
   ATOM 5859 OE1 A GLN A 238 ? 24.11781 -9.95710 5.64506 0.286 26.47133 O ? A ? 216 OE1 1
   ATOM 5860 NE2 A GLN A 238 ? 23.67155 -8.75586 3.81502 0.286 21.85447 N ? A ? 216 NE2 1
   ATOM 5861 HB2 A GLN A 238 ? 21.48232 -8.46248 6.61748 0.286 24.71779 H ? A ? 216 HB2 1
   ATOM 5862 HB3 A GLN A 238 ? 21.85189 -9.94544 7.05297 0.286 24.71779 H ? A ? 216 HB3 1
   ATOM 5863 HG2 A GLN A 238 ? 21.62908 -10.62788 4.81186 0.286 28.01733 H ? A ? 216 HG2 1
   ATOM 5864 HG3 A GLN A 238 ? 21.34855 -9.11853 4.40125 0.286 28.01733 H ? A ? 216 HG3 1
   ATOM 5865 HE21 A GLN A 238 ? 23.07880 -8.44595 3.27447 0.286 26.22536 H ? A ? 216 HE21 1
   ATOM 5866 HE22 A GLN A 238 ? 24.50531 -8.59784 3.67547 0.286 26.22536 H ? A ? 216 HE22 1
   ATOM 5867 CB B GLN A 238 ? 21.33036 -9.40802 6.49148 0.714 20.53675 C ? A ? 216 CB 1
   ATOM 5868 CG B GLN A 238 ? 21.67873 -8.17481 5.74550 0.714 22.29145 C ? A ? 216 CG 1
   ATOM 5869 CD B GLN A 238 ? 23.15643 -8.14342 5.50369 0.714 24.55743 C ? A ? 216 CD 1
   ATOM 5870 OE1 B GLN A 238 ? 23.90945 -8.64549 6.34237 0.714 16.34540 O ? A ? 216 OE1 1
   ATOM 5871 NE2 B GLN A 238 ? 23.58108 -7.61164 4.36793 0.714 21.05253 N ? A ? 216 NE2 1
   ATOM 5872 HB2 B GLN A 238 ? 21.70614 -9.31835 7.38122 0.714 24.64410 H ? A ? 216 HB2 1
   ATOM 5873 HB3 B GLN A 238 ? 21.74959 -10.14953 6.02746 0.714 24.64410 H ? A ? 216 HB3 1
   ATOM 5874 HG2 B GLN A 238 ? 21.22000 -8.16626 4.89087 0.714 26.74974 H ? A ? 216 HG2 1
   ATOM 5875 HG3 B GLN A 238 ? 21.42834 -7.39435 6.26424 0.714 26.74974 H ? A ? 216 HG3 1
   ATOM 5876 HE21 B GLN A 238 ? 23.01465 -7.30014 3.80072 0.714 25.26304 H ? A ? 216 HE21 1
   ATOM 5877 HE22 B GLN A 238 ? 24.42332 -7.57773 4.19743 0.714 25.26304 H ? A ? 216 HE22 1
   ATOM 5878 N A ASP A 239 ? 19.11385 -11.99546 6.10160 0.239 24.16885 N ? A ? 217 N 1
   ATOM 5879 CA A ASP A 239 ? 18.91881 -13.43716 6.18676 0.239 23.86684 C ? A ? 217 CA 1
   ATOM 5880 C A ASP A 239 ? 17.71585 -13.83835 7.02113 0.239 23.53896 C ? A ? 217 C 1
   ATOM 5881 O A ASP A 239 ? 17.08251 -14.85120 6.73761 0.239 20.22614 O ? A ? 217 O 1
   ATOM 5882 CB A ASP A 239 ? 20.18815 -14.08482 6.72197 0.239 23.24795 C ? A ? 217 CB 1
   ATOM 5883 CG A ASP A 239 ? 21.38265 -13.82242 5.84728 0.239 29.50607 C ? A ? 217 CG 1
   ATOM 5884 OD1 A ASP A 239 ? 21.28913 -14.03726 4.61656 0.239 32.96368 O ? A ? 217 OD1 1
   ATOM 5885 OD2 A ASP A 239 ? 22.40989 -13.37292 6.37902 0.239 28.46966 O ? A ? 217 OD2 1
   ATOM 5886 H A ASP A 239 ? 18.82923 -11.69505 5.34771 0.239 29.00262 H ? A ? 217 H 1
   ATOM 5887 HA A ASP A 239 ? 18.73448 -13.76919 5.29419 0.239 28.64020 H ? A ? 217 HA 1
   ATOM 5888 HB2 A ASP A 239 ? 20.37755 -13.72918 7.60433 0.239 27.89754 H ? A ? 217 HB2 1
   ATOM 5889 HB3 A ASP A 239 ? 20.05721 -15.04463 6.77223 0.239 27.89754 H ? A ? 217 HB3 1
   ATOM 5890 N B ASP A 239 ? 19.15928 -12.04940 6.13597 0.761 24.13924 N ? A ? 217 N 1
   ATOM 5891 CA B ASP A 239 ? 19.11144 -13.49598 6.29791 0.761 23.71619 C ? A ? 217 CA 1
   ATOM 5892 C B ASP A 239 ? 18.12196 -13.95283 7.36073 0.761 24.12283 C ? A ? 217 C 1
   ATOM 5893 O B ASP A 239 ? 18.02165 -15.13352 7.59955 0.761 15.17265 O ? A ? 217 O 1
   ATOM 5894 CB B ASP A 239 ? 20.51913 -14.02435 6.60863 0.761 22.35368 C ? A ? 217 CB 1
   ATOM 5895 CG B ASP A 239 ? 21.45300 -14.09127 5.38718 0.761 32.90050 C ? A ? 217 CG 1
   ATOM 5896 OD1 B ASP A 239 ? 20.96599 -14.08966 4.22191 0.761 32.41921 O ? A ? 217 OD1 1
   ATOM 5897 OD2 B ASP A 239 ? 22.69845 -14.17427 5.60574 0.761 34.52460 O ? A ? 217 OD2 1
   ATOM 5898 H B ASP A 239 ? 18.82783 -11.79329 5.38488 0.761 28.96709 H ? A ? 217 H 1
   ATOM 5899 HA B ASP A 239 ? 18.79712 -13.90603 5.47696 0.761 28.45943 H ? A ? 217 HA 1
   ATOM 5900 HB2 B ASP A 239 ? 20.93275 -13.43955 7.26272 0.761 26.82441 H ? A ? 217 HB2 1
   ATOM 5901 HB3 B ASP A 239 ? 20.44137 -14.92186 6.96825 0.761 26.82441 H ? A ? 217 HB3 1
   ATOM 5902 N . HIS A 240 ? 17.35401 -13.03405 8.01370 1.000 19.98939 N ? A ? 218 N 1
   ATOM 5903 CA . HIS A 240 ? 16.36985 -13.35951 9.00247 1.000 18.34131 C ? A ? 218 CA 1
   ATOM 5904 C . HIS A 240 ? 15.00912 -12.74306 8.74577 1.000 15.74521 C ? A ? 218 C 1
   ATOM 5905 O . HIS A 240 ? 14.91266 -11.55611 8.45067 1.000 20.99660 O ? A ? 218 O 1
   ATOM 5906 CB . HIS A 240 ? 16.89188 -12.90597 10.42810 1.000 15.14182 C ? A ? 218 CB 1
   ATOM 5907 CG . HIS A 240 ? 18.16847 -13.56070 10.75534 1.000 16.53776 C ? A ? 218 CG 1
   ATOM 5908 ND1 . HIS A 240 ? 19.38207 -13.09636 10.30408 1.000 21.85650 N ? A ? 218 ND1 1
   ATOM 5909 CD2 . HIS A 240 ? 18.42793 -14.71312 11.41738 1.000 21.01375 C ? A ? 218 CD2 1
   ATOM 5910 CE1 . HIS A 240 ? 20.34350 -13.89840 10.71124 1.000 26.03482 C ? A ? 218 CE1 1
   ATOM 5911 NE2 . HIS A 240 ? 19.78782 -14.89881 11.36829 1.000 23.42812 N ? A ? 218 NE2 1
   ATOM 5912 HA . HIS A 240 ? 16.22709 -14.31856 8.97504 1.000 22.00957 H ? A ? 218 HA 1
   ATOM 5913 HB2 . HIS A 240 ? 17.02905 -11.94572 10.43075 1.000 18.17018 H ? A ? 218 HB2 1
   ATOM 5914 HB3 . HIS A 240 ? 16.23921 -13.14973 11.10301 1.000 18.17018 H ? A ? 218 HB3 1
   ATOM 5915 HD1 . HIS A 240 ? 19.49563 -12.38919 9.82804 1.000 26.22780 H ? A ? 218 HD1 1
   ATOM 5916 HD2 . HIS A 240 ? 17.80587 -15.27073 11.82605 1.000 25.21650 H ? A ? 218 HD2 1
   ATOM 5917 HE1 . HIS A 240 ? 21.25387 -13.78063 10.56207 1.000 31.24178 H ? A ? 218 HE1 1
   ATOM 5918 H A HIS A 240 ? 17.68944 -12.25136 8.13405 0.239 23.98726 H ? A ? 218 H 1
   ATOM 5919 H B HIS A 240 ? 17.41085 -12.18756 7.87291 0.761 23.98726 H ? A ? 218 H 1
   ATOM 5920 N . PRO A 241 ? 13.96307 -13.46012 9.05840 1.000 15.38041 N ? A ? 219 N 1
   ATOM 5921 CA . PRO A 241 ? 12.67626 -12.82187 9.23947 1.000 18.77420 C ? A ? 219 CA 1
   ATOM 5922 C . PRO A 241 ? 12.56559 -12.22744 10.63946 1.000 15.79234 C ? A ? 219 C 1
   ATOM 5923 O . PRO A 241 ? 13.40567 -12.44007 11.53599 1.000 19.77970 O ? A ? 219 O 1
   ATOM 5924 CB . PRO A 241 ? 11.70041 -13.95063 9.04250 1.000 23.65943 C ? A ? 219 CB 1
   ATOM 5925 CG . PRO A 241 ? 12.38540 -15.15354 9.40837 1.000 31.26198 C ? A ? 219 CG 1
   ATOM 5926 CD . PRO A 241 ? 13.88094 -14.91706 9.15627 1.000 22.20662 C ? A ? 219 CD 1
   ATOM 5927 HA . PRO A 241 ? 12.51689 -12.13658 8.57172 1.000 22.52904 H ? A ? 219 HA 1
   ATOM 5928 HB2 . PRO A 241 ? 10.92678 -13.81223 9.61105 1.000 28.39131 H ? A ? 219 HB2 1
   ATOM 5929 HB3 . PRO A 241 ? 11.42702 -13.98320 8.11240 1.000 28.39131 H ? A ? 219 HB3 1
   ATOM 5930 HG2 . PRO A 241 ? 12.22565 -15.34236 10.34631 1.000 37.51437 H ? A ? 219 HG2 1
   ATOM 5931 HG3 . PRO A 241 ? 12.06165 -15.88707 8.86246 1.000 37.51437 H ? A ? 219 HG3 1
   ATOM 5932 HD2 . PRO A 241 ? 14.41456 -15.24640 9.89633 1.000 26.64795 H ? A ? 219 HD2 1
   ATOM 5933 HD3 . PRO A 241 ? 14.16487 -15.33758 8.32956 1.000 26.64795 H ? A ? 219 HD3 1
   ATOM 5934 N . LEU A 242 ? 11.46838 -11.55456 10.83666 1.000 15.97341 N ? A ? 220 N 1
   ATOM 5935 CA . LEU A 242 ? 11.16039 -10.94042 12.11262 1.000 15.02050 C ? A ? 220 CA 1
   ATOM 5936 C . LEU A 242 ? 9.82998 -11.51556 12.54016 1.000 15.15748 C ? A ? 220 C 1
   ATOM 5937 O . LEU A 242 ? 8.97503 -11.79799 11.70227 1.000 13.07137 O ? A ? 220 O 1
   ATOM 5938 H . LEU A 242 ? 10.86501 -11.43148 10.23633 1.000 19.16809 H ? A ? 220 H 1
   ATOM 5939 HA . LEU A 242 ? 11.87287 -11.12635 12.74405 1.000 18.02460 H ? A ? 220 HA 1
   ATOM 5940 CB A LEU A 242 ? 11.02960 -9.43757 12.05865 0.891 13.30225 C ? A ? 220 CB 1
   ATOM 5941 CG A LEU A 242 ? 12.07201 -8.68642 11.28815 0.891 13.13376 C ? A ? 220 CG 1
   ATOM 5942 CD1 A LEU A 242 ? 11.78087 -7.20401 11.14912 0.891 14.88283 C ? A ? 220 CD1 1
   ATOM 5943 CD2 A LEU A 242 ? 13.34346 -8.99493 11.90993 0.891 14.67225 C ? A ? 220 CD2 1
   ATOM 5944 HB2 A LEU A 242 ? 10.17364 -9.22767 11.65348 0.891 15.96270 H ? A ? 220 HB2 1
   ATOM 5945 HB3 A LEU A 242 ? 11.05656 -9.10360 12.96895 0.891 15.96270 H ? A ? 220 HB3 1
   ATOM 5946 HG A LEU A 242 ? 12.09050 -8.96563 10.35939 0.891 15.76051 H ? A ? 220 HG 1
   ATOM 5947 HD11 A LEU A 242 ? 12.49082 -6.78968 10.63413 0.891 17.85940 H ? A ? 220 HD11 1
   ATOM 5948 HD12 A LEU A 242 ? 10.93209 -7.09024 10.69357 0.891 17.85940 H ? A ? 220 HD12 1
   ATOM 5949 HD13 A LEU A 242 ? 11.73789 -6.80637 12.03282 0.891 17.85940 H ? A ? 220 HD13 1
   ATOM 5950 HD21 A LEU A 242 ? 14.03309 -8.44274 11.50943 0.891 17.60670 H ? A ? 220 HD21 1
   ATOM 5951 HD22 A LEU A 242 ? 13.28303 -8.81112 12.86043 0.891 17.60670 H ? A ? 220 HD22 1
   ATOM 5952 HD23 A LEU A 242 ? 13.54581 -9.93269 11.76658 0.891 17.60670 H ? A ? 220 HD23 1
   ATOM 5953 CB B LEU A 242 ? 11.05437 -9.43045 12.02028 0.109 13.46853 C ? A ? 220 CB 1
   ATOM 5954 CG B LEU A 242 ? 12.23176 -8.68078 11.41055 0.109 13.54428 C ? A ? 220 CG 1
   ATOM 5955 CD1 B LEU A 242 ? 11.89811 -7.20122 11.22262 0.109 14.84228 C ? A ? 220 CD1 1
   ATOM 5956 CD2 B LEU A 242 ? 13.46355 -8.84185 12.27326 0.109 14.87655 C ? A ? 220 CD2 1
   ATOM 5957 HB2 B LEU A 242 ? 10.27686 -9.21998 11.47983 0.109 16.16223 H ? A ? 220 HB2 1
   ATOM 5958 HB3 B LEU A 242 ? 10.93673 -9.08562 12.91925 0.109 16.16223 H ? A ? 220 HB3 1
   ATOM 5959 HG B LEU A 242 ? 12.42146 -9.05494 10.53595 0.109 16.25314 H ? A ? 220 HG 1
   ATOM 5960 HD11 B LEU A 242 ? 12.66137 -6.75333 10.82547 0.109 17.81074 H ? A ? 220 HD11 1
   ATOM 5961 HD12 B LEU A 242 ? 11.12779 -7.12294 10.63834 0.109 17.81074 H ? A ? 220 HD12 1
   ATOM 5962 HD13 B LEU A 242 ? 11.69833 -6.81020 12.08754 0.109 17.81074 H ? A ? 220 HD13 1
   ATOM 5963 HD21 B LEU A 242 ? 14.19145 -8.33355 11.88251 0.109 17.85186 H ? A ? 220 HD21 1
   ATOM 5964 HD22 B LEU A 242 ? 13.27034 -8.51127 13.16449 0.109 17.85186 H ? A ? 220 HD22 1
   ATOM 5965 HD23 B LEU A 242 ? 13.70045 -9.78163 12.31319 0.109 17.85186 H ? A ? 220 HD23 1
   ATOM 5966 N A TYR A 243 ? 9.64660 -11.70314 13.85272 0.676 13.21094 N ? A ? 221 N 1
   ATOM 5967 CA A TYR A 243 ? 8.41699 -12.28785 14.38230 0.676 13.97313 C ? A ? 221 CA 1
   ATOM 5968 C A TYR A 243 ? 7.79684 -11.16550 15.19829 0.676 13.05361 C ? A ? 221 C 1
   ATOM 5969 O A TYR A 243 ? 8.33551 -10.74827 16.25003 0.676 13.89265 O ? A ? 221 O 1
   ATOM 5970 CB A TYR A 243 ? 8.66069 -13.54618 15.15678 0.676 15.67272 C ? A ? 221 CB 1
   ATOM 5971 CG A TYR A 243 ? 9.24502 -14.65808 14.30552 0.676 15.20236 C ? A ? 221 CG 1
   ATOM 5972 CD1 A TYR A 243 ? 8.43658 -15.45727 13.54841 0.676 16.09069 C ? A ? 221 CD1 1
   ATOM 5973 CD2 A TYR A 243 ? 10.63234 -14.78194 14.17562 0.676 17.27937 C ? A ? 221 CD2 1
   ATOM 5974 CE1 A TYR A 243 ? 8.95166 -16.42607 12.77874 0.676 17.12096 C ? A ? 221 CE1 1
   ATOM 5975 CE2 A TYR A 243 ? 11.14767 -15.71715 13.40098 0.676 18.94374 C ? A ? 221 CE2 1
   ATOM 5976 CZ A TYR A 243 ? 10.27154 -16.57401 12.69778 0.676 18.65425 C ? A ? 221 CZ 1
   ATOM 5977 OH A TYR A 243 ? 10.78333 -17.56558 11.83903 0.676 23.65541 O ? A ? 221 OH 1
   ATOM 5978 H A TYR A 243 ? 10.22515 -11.49730 14.45481 0.676 15.85313 H ? A ? 221 H 1
   ATOM 5979 HA A TYR A 243 ? 7.81250 -12.55843 13.67359 0.676 16.76775 H ? A ? 221 HA 1
   ATOM 5980 HB2 A TYR A 243 ? 9.28510 -13.35854 15.87497 0.676 18.80726 H ? A ? 221 HB2 1
   ATOM 5981 HB3 A TYR A 243 ? 7.81869 -13.85942 15.52260 0.676 18.80726 H ? A ? 221 HB3 1
   ATOM 5982 HD1 A TYR A 243 ? 7.51589 -15.32739 13.56722 0.676 19.30882 H ? A ? 221 HD1 1
   ATOM 5983 HD2 A TYR A 243 ? 11.19401 -14.20225 14.63755 0.676 20.73525 H ? A ? 221 HD2 1
   ATOM 5984 HE1 A TYR A 243 ? 8.38852 -16.99295 12.30290 0.676 20.54515 H ? A ? 221 HE1 1
   ATOM 5985 HE2 A TYR A 243 ? 12.06936 -15.81060 13.31935 0.676 22.73249 H ? A ? 221 HE2 1
   ATOM 5986 HH A TYR A 243 ? 11.60190 -17.43405 11.70394 0.676 28.38649 H ? A ? 221 HH 1
   ATOM 5987 N B TYR A 243 ? 9.66353 -11.74000 13.84236 0.017 13.40463 N ? A ? 221 N 1
   ATOM 5988 CA B TYR A 243 ? 8.42562 -12.28496 14.39980 0.017 14.05909 C ? A ? 221 CA 1
   ATOM 5989 C B TYR A 243 ? 7.76127 -11.19419 15.23003 0.017 13.25137 C ? A ? 221 C 1
   ATOM 5990 O B TYR A 243 ? 8.15264 -10.93447 16.37182 0.017 13.53749 O ? A ? 221 O 1
   ATOM 5991 CB B TYR A 243 ? 8.69032 -13.53401 15.23491 0.017 15.62704 C ? A ? 221 CB 1
   ATOM 5992 CG B TYR A 243 ? 8.98540 -14.73973 14.38471 0.017 15.75066 C ? A ? 221 CG 1
   ATOM 5993 CD1 B TYR A 243 ? 7.96474 -15.42355 13.73531 0.017 16.96712 C ? A ? 221 CD1 1
   ATOM 5994 CD2 B TYR A 243 ? 10.28298 -15.18166 14.21180 0.017 17.16273 C ? A ? 221 CD2 1
   ATOM 5995 CE1 B TYR A 243 ? 8.23639 -16.51903 12.94770 0.017 17.94128 C ? A ? 221 CE1 1
   ATOM 5996 CE2 B TYR A 243 ? 10.55582 -16.27140 13.44471 0.017 18.73554 C ? A ? 221 CE2 1
   ATOM 5997 CZ B TYR A 243 ? 9.54422 -16.93262 12.80399 0.017 18.93557 C ? A ? 221 CZ 1
   ATOM 5998 OH B TYR A 243 ? 9.86998 -18.00951 12.03554 0.017 21.14626 O ? A ? 221 OH 1
   ATOM 5999 H B TYR A 243 ? 10.26601 -11.58121 14.43515 0.017 16.08556 H ? A ? 221 H 1
   ATOM 6000 HA B TYR A 243 ? 7.83382 -12.52759 13.67056 0.017 16.87091 H ? A ? 221 HA 1
   ATOM 6001 HB2 B TYR A 243 ? 9.45555 -13.37511 15.80942 0.017 18.75245 H ? A ? 221 HB2 1
   ATOM 6002 HB3 B TYR A 243 ? 7.90654 -13.72811 15.77242 0.017 18.75245 H ? A ? 221 HB3 1
   ATOM 6003 HD1 B TYR A 243 ? 7.08559 -15.13687 13.83432 0.017 20.36054 H ? A ? 221 HD1 1
   ATOM 6004 HD2 B TYR A 243 ? 10.98054 -14.72714 14.62618 0.017 20.59528 H ? A ? 221 HD2 1
   ATOM 6005 HE1 B TYR A 243 ? 7.54798 -16.97382 12.51858 0.017 21.52953 H ? A ? 221 HE1 1
   ATOM 6006 HE2 B TYR A 243 ? 11.43282 -16.56778 13.35562 0.017 22.48265 H ? A ? 221 HE2 1
   ATOM 6007 HH B TYR A 243 ? 10.69993 -18.13727 12.05703 0.017 25.37551 H ? A ? 221 HH 1
   ATOM 6008 N C TYR A 243 ? 9.64508 -11.69353 13.85650 0.307 13.31615 N ? A ? 221 N 1
   ATOM 6009 CA C TYR A 243 ? 8.42482 -12.28759 14.39680 0.307 14.02052 C ? A ? 221 CA 1
   ATOM 6010 C C TYR A 243 ? 7.71334 -11.24237 15.24987 0.307 13.17726 C ? A ? 221 C 1
   ATOM 6011 O C TYR A 243 ? 8.02336 -11.07325 16.44526 0.307 13.89518 O ? A ? 221 O 1
   ATOM 6012 CB C TYR A 243 ? 8.68856 -13.51687 15.22765 0.307 15.64964 C ? A ? 221 CB 1
   ATOM 6013 CG C TYR A 243 ? 9.23162 -14.71537 14.51000 0.307 15.36229 C ? A ? 221 CG 1
   ATOM 6014 CD1 C TYR A 243 ? 10.57271 -14.77836 14.18173 0.307 17.25265 C ? A ? 221 CD1 1
   ATOM 6015 CD2 C TYR A 243 ? 8.41801 -15.78205 14.18184 0.307 17.85826 C ? A ? 221 CD2 1
   ATOM 6016 CE1 C TYR A 243 ? 11.07735 -15.83993 13.56458 0.307 18.99426 C ? A ? 221 CE1 1
   ATOM 6017 CE2 C TYR A 243 ? 8.94093 -16.88385 13.56224 0.307 17.92176 C ? A ? 221 CE2 1
   ATOM 6018 CZ C TYR A 243 ? 10.28230 -16.90204 13.24072 0.307 18.34892 C ? A ? 221 CZ 1
   ATOM 6019 OH C TYR A 243 ? 10.87948 -17.96762 12.59437 0.307 20.11851 O ? A ? 221 OH 1
   ATOM 6020 H C TYR A 243 ? 10.22073 -11.47421 14.45660 0.307 15.97938 H ? A ? 221 H 1
   ATOM 6021 HA C TYR A 243 ? 7.87140 -12.53561 13.63976 0.307 16.82463 H ? A ? 221 HA 1
   ATOM 6022 HB2 C TYR A 243 ? 9.33272 -13.28234 15.91391 0.307 18.77957 H ? A ? 221 HB2 1
   ATOM 6023 HB3 C TYR A 243 ? 7.85169 -13.78744 15.63672 0.307 18.77957 H ? A ? 221 HB3 1
   ATOM 6024 HD1 C TYR A 243 ? 11.13042 -14.06582 14.39656 0.307 20.70319 H ? A ? 221 HD1 1
   ATOM 6025 HD2 C TYR A 243 ? 7.51056 -15.75113 14.38300 0.307 21.42991 H ? A ? 221 HD2 1
   ATOM 6026 HE1 C TYR A 243 ? 11.98213 -15.86054 13.35046 0.307 22.79312 H ? A ? 221 HE1 1
   ATOM 6027 HE2 C TYR A 243 ? 8.39865 -17.61187 13.36020 0.307 21.50611 H ? A ? 221 HE2 1
   ATOM 6028 HH C TYR A 243 ? 10.29337 -18.50735 12.32837 0.307 24.14221 H ? A ? 221 HH 1
   ATOM 6029 N . LEU A 244 ? 6.74263 -10.56474 14.64866 1.000 18.94434 N ? A ? 222 N 1
   ATOM 6030 CA . LEU A 244 ? 6.08314 -9.44425 15.30660 1.000 11.79541 C ? A ? 222 CA 1
   ATOM 6031 C . LEU A 244 ? 5.24347 -9.99669 16.43076 1.000 10.92760 C ? A ? 222 C 1
   ATOM 6032 O . LEU A 244 ? 4.33630 -10.78927 16.20236 1.000 12.89674 O ? A ? 222 O 1
   ATOM 6033 CB . LEU A 244 ? 5.17582 -8.68718 14.30906 1.000 14.09997 C ? A ? 222 CB 1
   ATOM 6034 CG . LEU A 244 ? 4.34691 -7.50002 14.79186 1.000 8.88535 C ? A ? 222 CG 1
   ATOM 6035 CD1 . LEU A 244 ? 5.33464 -6.31314 15.15571 1.000 16.31613 C ? A ? 222 CD1 1
   ATOM 6036 CD2 . LEU A 244 ? 3.41694 -7.09104 13.51884 1.000 15.43649 C ? A ? 222 CD2 1
   ATOM 6037 HA . LEU A 244 ? 6.74463 -8.82157 15.64661 1.000 14.15449 H ? A ? 222 HA 1
   ATOM 6038 HB2 . LEU A 244 ? 5.74594 -8.34954 13.60064 1.000 16.91996 H ? A ? 222 HB2 1
   ATOM 6039 HB3 . LEU A 244 ? 4.54478 -9.32994 13.94912 1.000 16.91996 H ? A ? 222 HB3 1
   ATOM 6040 HG . LEU A 244 ? 3.80769 -7.69184 15.57502 1.000 10.66242 H ? A ? 222 HG 1
   ATOM 6041 HD11 . LEU A 244 ? 4.81576 -5.55355 15.46341 1.000 19.57936 H ? A ? 222 HD11 1
   ATOM 6042 HD12 . LEU A 244 ? 5.93750 -6.60751 15.85628 1.000 19.57936 H ? A ? 222 HD12 1
   ATOM 6043 HD13 . LEU A 244 ? 5.84053 -6.06956 14.36473 1.000 19.57936 H ? A ? 222 HD13 1
   ATOM 6044 HD21 . LEU A 244 ? 2.84879 -6.34579 13.76927 1.000 18.52379 H ? A ? 222 HD21 1
   ATOM 6045 HD22 . LEU A 244 ? 3.98945 -6.83630 12.77841 1.000 18.52379 H ? A ? 222 HD22 1
   ATOM 6046 HD23 . LEU A 244 ? 2.87162 -7.85313 13.26834 1.000 18.52379 H ? A ? 222 HD23 1
   ATOM 6047 H A LEU A 244 ? 6.39173 -10.78826 13.89599 0.676 22.73321 H ? A ? 222 H 1
   ATOM 6048 H B LEU A 244 ? 6.41769 -10.76697 13.87852 0.017 22.73321 H ? A ? 222 H 1
   ATOM 6049 H C LEU A 244 ? 6.44701 -10.73385 13.85897 0.307 22.73321 H ? A ? 222 H 1
   ATOM 6050 N . ILE A 245 ? 5.49465 -9.50753 17.65978 1.000 12.69898 N ? A ? 223 N 1
   ATOM 6051 CA . ILE A 245 ? 4.67582 -9.86287 18.79033 1.000 14.85276 C ? A ? 223 CA 1
   ATOM 6052 C . ILE A 245 ? 3.88685 -8.72347 19.38425 1.000 11.16893 C ? A ? 223 C 1
   ATOM 6053 O . ILE A 245 ? 2.98437 -8.98466 20.21302 1.000 12.10406 O ? A ? 223 O 1
   ATOM 6054 H . ILE A 245 ? 6.13843 -8.96871 17.84637 1.000 15.23877 H ? A ? 223 H 1
   ATOM 6055 HA . ILE A 245 ? 4.00976 -10.49815 18.48424 1.000 17.82331 H ? A ? 223 HA 1
   ATOM 6056 CB A ILE A 245 ? 5.54184 -10.52620 19.87455 0.579 14.02629 C ? A ? 223 CB 1
   ATOM 6057 CG1 A ILE A 245 ? 6.63658 -9.59012 20.34666 0.579 11.59874 C ? A ? 223 CG1 1
   ATOM 6058 CG2 A ILE A 245 ? 6.02535 -11.88708 19.35533 0.579 13.31122 C ? A ? 223 CG2 1
   ATOM 6059 CD1 A ILE A 245 ? 7.43142 -10.15628 21.53390 0.579 13.13302 C ? A ? 223 CD1 1
   ATOM 6060 HB A ILE A 245 ? 5.02102 -10.70129 20.67392 0.579 16.83155 H ? A ? 223 HB 1
   ATOM 6061 HG12 A ILE A 245 ? 7.25636 -9.43545 19.61670 0.579 13.91849 H ? A ? 223 HG12 1
   ATOM 6062 HG13 A ILE A 245 ? 6.23656 -8.75161 20.62555 0.579 13.91849 H ? A ? 223 HG13 1
   ATOM 6063 HG21 A ILE A 245 ? 6.39741 -12.39307 20.09455 0.579 15.97346 H ? A ? 223 HG21 1
   ATOM 6064 HG22 A ILE A 245 ? 5.27263 -12.36483 18.97312 0.579 15.97346 H ? A ? 223 HG22 1
   ATOM 6065 HG23 A ILE A 245 ? 6.70447 -11.74343 18.67779 0.579 15.97346 H ? A ? 223 HG23 1
   ATOM 6066 HD11 A ILE A 245 ? 8.04664 -9.47818 21.85417 0.579 15.75963 H ? A ? 223 HD11 1
   ATOM 6067 HD12 A ILE A 245 ? 6.81295 -10.40169 22.23972 0.579 15.75963 H ? A ? 223 HD12 1
   ATOM 6068 HD13 A ILE A 245 ? 7.92465 -10.93799 21.23971 0.579 15.75963 H ? A ? 223 HD13 1
   ATOM 6069 CB B ILE A 245 ? 5.53930 -10.52743 19.87554 0.421 14.01777 C ? A ? 223 CB 1
   ATOM 6070 CG1 B ILE A 245 ? 6.36596 -9.48694 20.60309 0.421 11.76173 C ? A ? 223 CG1 1
   ATOM 6071 CG2 B ILE A 245 ? 6.42213 -11.58703 19.25569 0.421 13.26435 C ? A ? 223 CG2 1
   ATOM 6072 CD1 B ILE A 245 ? 7.05181 -9.95874 21.93604 0.421 13.55258 C ? A ? 223 CD1 1
   ATOM 6073 HB B ILE A 245 ? 4.95656 -10.95295 20.52381 0.421 16.82133 H ? A ? 223 HB 1
   ATOM 6074 HG12 B ILE A 245 ? 7.07178 -9.19020 20.00755 0.421 14.11408 H ? A ? 223 HG12 1
   ATOM 6075 HG13 B ILE A 245 ? 5.78632 -8.74226 20.82752 0.421 14.11408 H ? A ? 223 HG13 1
   ATOM 6076 HG21 B ILE A 245 ? 6.87654 -12.07229 19.96204 0.421 15.91722 H ? A ? 223 HG21 1
   ATOM 6077 HG22 B ILE A 245 ? 5.87055 -12.19484 18.73874 0.421 15.91722 H ? A ? 223 HG22 1
   ATOM 6078 HG23 B ILE A 245 ? 7.07244 -11.15788 18.67792 0.421 15.91722 H ? A ? 223 HG23 1
   ATOM 6079 HD11 B ILE A 245 ? 7.52116 -9.20814 22.33254 0.421 16.26309 H ? A ? 223 HD11 1
   ATOM 6080 HD12 B ILE A 245 ? 6.36944 -10.28135 22.54528 0.421 16.26309 H ? A ? 223 HD12 1
   ATOM 6081 HD13 B ILE A 245 ? 7.67831 -10.67115 21.73385 0.421 16.26309 H ? A ? 223 HD13 1
   ATOM 6082 N . ALA A 246 ? 4.21490 -7.48528 19.08158 1.000 9.77786 N ? A ? 224 N 1
   ATOM 6083 CA . ALA A 246 ? 3.43982 -6.35587 19.56066 1.000 12.17537 C ? A ? 224 CA 1
   ATOM 6084 C . ALA A 246 ? 3.44061 -5.19677 18.55820 1.000 11.42084 C ? A ? 224 C 1
   ATOM 6085 O . ALA A 246 ? 4.44084 -4.92515 17.89738 1.000 13.15848 O ? A ? 224 O 1
   ATOM 6086 CB . ALA A 246 ? 4.00290 -5.77800 20.86845 1.000 14.90522 C ? A ? 224 CB 1
   ATOM 6087 H . ALA A 246 ? 4.88947 -7.26723 18.59474 1.000 11.73343 H ? A ? 224 H 1
   ATOM 6088 HA . ALA A 246 ? 2.53545 -6.68775 19.67411 1.000 14.61045 H ? A ? 224 HA 1
   ATOM 6089 HB1 . ALA A 246 ? 3.31429 -5.25095 21.30311 1.000 17.88626 H ? A ? 224 HB1 1
   ATOM 6090 HB2 . ALA A 246 ? 4.27388 -6.50885 21.44578 1.000 17.88626 H ? A ? 224 HB2 1
   ATOM 6091 HB3 . ALA A 246 ? 4.76768 -5.21791 20.66275 1.000 17.88626 H ? A ? 224 HB3 1
   ATOM 6092 N . ALA A 247 ? 2.30586 -4.49921 18.50870 1.000 14.20211 N ? A ? 225 N 1
   ATOM 6093 CA . ALA A 247 ? 2.19000 -3.27205 17.75503 1.000 16.22667 C ? A ? 225 CA 1
   ATOM 6094 C . ALA A 247 ? 2.31027 -2.03090 18.62944 1.000 15.48967 C ? A ? 225 C 1
   ATOM 6095 O . ALA A 247 ? 2.84841 -2.06458 19.74271 1.000 14.38545 O ? A ? 225 O 1
   ATOM 6096 CB . ALA A 247 ? 0.82542 -3.24526 17.04492 1.000 12.89903 C ? A ? 225 CB 1
   ATOM 6097 H . ALA A 247 ? 1.58246 -4.72824 18.91347 1.000 17.04254 H ? A ? 225 H 1
   ATOM 6098 HA . ALA A 247 ? 2.93015 -3.29012 17.12833 1.000 19.47201 H ? A ? 225 HA 1
   ATOM 6099 HB1 . ALA A 247 ? 0.75858 -2.43242 16.51982 1.000 15.47884 H ? A ? 225 HB1 1
   ATOM 6100 HB2 . ALA A 247 ? 0.75568 -4.02005 16.46549 1.000 15.47884 H ? A ? 225 HB2 1
   ATOM 6101 HB3 . ALA A 247 ? 0.12171 -3.26681 17.71217 1.000 15.47884 H ? A ? 225 HB3 1
   ATOM 6102 N . ASP A 248 ? 1.77344 -0.92288 18.17596 1.000 12.71651 N ? A ? 226 N 1
   ATOM 6103 CA . ASP A 248 ? 1.92822 0.31568 18.96474 1.000 17.13479 C ? A ? 226 CA 1
   ATOM 6104 C . ASP A 248 ? 1.48424 0.13158 20.40135 1.000 15.15221 C ? A ? 226 C 1
   ATOM 6105 O . ASP A 248 ? 2.16410 0.53257 21.34081 1.000 12.95026 O ? A ? 226 O 1
   ATOM 6106 CB . ASP A 248 ? 1.06451 1.45928 18.39778 1.000 15.32734 C ? A ? 226 CB 1
   ATOM 6107 CG . ASP A 248 ? 1.35106 1.79410 16.95985 1.000 15.87087 C ? A ? 226 CG 1
   ATOM 6108 OD1 . ASP A 248 ? 2.49205 1.69281 16.48670 1.000 13.51414 O ? A ? 226 OD1 1
   ATOM 6109 OD2 . ASP A 248 ? 0.37376 2.22516 16.25708 1.000 14.35996 O ? A ? 226 OD2 1
   ATOM 6110 H . ASP A 248 ? 1.32816 -0.84564 17.44427 1.000 15.25981 H ? A ? 226 H 1
   ATOM 6111 HA . ASP A 248 ? 2.87026 0.54090 18.91243 1.000 20.56174 H ? A ? 226 HA 1
   ATOM 6112 HB2 . ASP A 248 ? 0.13096 1.20314 18.45931 1.000 18.39281 H ? A ? 226 HB2 1
   ATOM 6113 HB3 . ASP A 248 ? 1.22444 2.25891 18.92306 1.000 18.39281 H ? A ? 226 HB3 1
   ATOM 6114 N . GLY A 249 ? 0.26368 -0.29305 20.57694 1.000 14.34458 N ? A ? 227 N 1
   ATOM 6115 CA . GLY A 249 ? -0.25968 -0.22848 21.91033 1.000 14.41930 C ? A ? 227 CA 1
   ATOM 6116 C . GLY A 249 ? -0.61158 -1.52174 22.62408 1.000 11.60083 C ? A ? 227 C 1
   ATOM 6117 O . GLY A 249 ? -1.33313 -1.49170 23.58086 1.000 14.83762 O ? A ? 227 O 1
   ATOM 6118 H . GLY A 249 ? -0.25762 -0.60813 19.96984 1.000 17.21349 H ? A ? 227 H 1
   ATOM 6119 HA2 . GLY A 249 ? 0.39646 0.22390 22.46326 1.000 17.30316 H ? A ? 227 HA2 1
   ATOM 6120 HA3 . GLY A 249 ? -1.07057 0.30317 21.88361 1.000 17.30316 H ? A ? 227 HA3 1
   ATOM 6121 N . GLY A 250 ? -0.03407 -2.61504 22.16389 1.000 13.20111 N ? A ? 228 N 1
   ATOM 6122 CA . GLY A 250 ? -0.09096 -3.84438 22.92653 1.000 11.78259 C ? A ? 228 CA 1
   ATOM 6123 C . GLY A 250 ? 0.26673 -5.04814 22.05578 1.000 11.53303 C ? A ? 228 C 1
   ATOM 6124 O . GLY A 250 ? 0.64429 -4.91879 20.88994 1.000 13.38591 O ? A ? 228 O 1
   ATOM 6125 H . GLY A 250 ? 0.39306 -2.67064 21.41954 1.000 15.84133 H ? A ? 228 H 1
   ATOM 6126 HA2 . GLY A 250 ? 0.53477 -3.79914 23.66634 1.000 14.13911 H ? A ? 228 HA2 1
   ATOM 6127 HA3 . GLY A 250 ? -0.98646 -3.96994 23.27755 1.000 14.13911 H ? A ? 228 HA3 1
   ATOM 6128 N . PHE A 251 ? 0.09102 -6.20414 22.66336 1.000 14.57537 N ? A ? 229 N 1
   ATOM 6129 CA . PHE A 251 ? 0.49091 -7.44484 22.04464 1.000 8.73370 C ? A ? 229 CA 1
   ATOM 6130 C . PHE A 251 ? -0.47512 -7.88726 20.95949 1.000 13.88469 C ? A ? 229 C 1
   ATOM 6131 O . PHE A 251 ? -1.68278 -7.59465 21.03392 1.000 12.85316 O ? A ? 229 O 1
   ATOM 6132 CB . PHE A 251 ? 0.55275 -8.55393 23.06275 1.000 11.46738 C ? A ? 229 CB 1
   ATOM 6133 CG . PHE A 251 ? 1.71689 -8.51525 23.96145 1.000 11.62843 C ? A ? 229 CG 1
   ATOM 6134 CD1 . PHE A 251 ? 2.96438 -8.83779 23.49474 1.000 11.70402 C ? A ? 229 CD1 1
   ATOM 6135 CD2 . PHE A 251 ? 1.55928 -8.22128 25.33885 1.000 17.48353 C ? A ? 229 CD2 1
   ATOM 6136 CE1 . PHE A 251 ? 4.07429 -8.91783 24.35696 1.000 20.91591 C ? A ? 229 CE1 1
   ATOM 6137 CE2 . PHE A 251 ? 2.67920 -8.14866 26.16037 1.000 17.35258 C ? A ? 229 CE2 1
   ATOM 6138 CZ . PHE A 251 ? 3.90965 -8.57317 25.71371 1.000 18.21954 C ? A ? 229 CZ 1
   ATOM 6139 H . PHE A 251 ? -0.26134 -6.29616 23.44245 1.000 17.49045 H ? A ? 229 H 1
   ATOM 6140 HA . PHE A 251 ? 1.36445 -7.29851 21.64916 1.000 10.48044 H ? A ? 229 HA 1
   ATOM 6141 HB2 . PHE A 251 ? -0.24241 -8.50625 23.61623 1.000 13.76086 H ? A ? 229 HB2 1
   ATOM 6142 HB3 . PHE A 251 ? 0.57852 -9.40129 22.59135 1.000 13.76086 H ? A ? 229 HB3 1
   ATOM 6143 HD1 . PHE A 251 ? 3.08034 -9.00767 22.58777 1.000 14.04483 H ? A ? 229 HD1 1
   ATOM 6144 HD2 . PHE A 251 ? 0.71093 -8.07759 25.69176 1.000 20.98024 H ? A ? 229 HD2 1
   ATOM 6145 HE1 . PHE A 251 ? 4.90267 -9.19362 24.03660 1.000 25.09909 H ? A ? 229 HE1 1
   ATOM 6146 HE2 . PHE A 251 ? 2.59548 -7.80907 27.02210 1.000 20.82309 H ? A ? 229 HE2 1
   ATOM 6147 HZ . PHE A 251 ? 4.62707 -8.63219 26.30254 1.000 21.86345 H ? A ? 229 HZ 1
   ATOM 6148 N A LEU A 252 ? 0.06358 -8.58293 19.95100 0.031 12.09285 N ? A ? 230 N 1
   ATOM 6149 CA A LEU A 252 ? -0.74489 -9.32958 19.00240 0.031 14.64743 C ? A ? 230 CA 1
   ATOM 6150 C A LEU A 252 ? -1.38237 -10.52896 19.70826 0.031 14.60314 C ? A ? 230 C 1
   ATOM 6151 O A LEU A 252 ? -1.16094 -10.77560 20.89524 0.031 14.56837 O ? A ? 230 O 1
   ATOM 6152 CB A LEU A 252 ? 0.10682 -9.78775 17.82304 0.031 13.38506 C ? A ? 230 CB 1
   ATOM 6153 CG A LEU A 252 ? 0.31727 -8.80131 16.67192 0.031 13.67902 C ? A ? 230 CG 1
   ATOM 6154 CD1 A LEU A 252 ? 1.04336 -7.54778 17.12290 0.031 13.79703 C ? A ? 230 CD1 1
   ATOM 6155 CD2 A LEU A 252 ? 1.07673 -9.48970 15.53991 0.031 13.48258 C ? A ? 230 CD2 1
   ATOM 6156 H A LEU A 252 ? 0.90833 -8.63469 19.79830 0.031 14.51142 H ? A ? 230 H 1
   ATOM 6157 HA A LEU A 252 ? -1.44749 -8.75451 18.66103 0.031 17.57691 H ? A ? 230 HA 1
   ATOM 6158 HB2 A LEU A 252 ? 0.98688 -10.01246 18.16348 0.031 16.06207 H ? A ? 230 HB2 1
   ATOM 6159 HB3 A LEU A 252 ? -0.31309 -10.57543 17.44337 0.031 16.06207 H ? A ? 230 HB3 1
   ATOM 6160 HG A LEU A 252 ? -0.55005 -8.51567 16.34472 0.031 16.41482 H ? A ? 230 HG 1
   ATOM 6161 HD11 A LEU A 252 ? 1.16472 -6.96133 16.35985 0.031 16.55643 H ? A ? 230 HD11 1
   ATOM 6162 HD12 A LEU A 252 ? 0.51244 -7.10215 17.80146 0.031 16.55643 H ? A ? 230 HD12 1
   ATOM 6163 HD13 A LEU A 252 ? 1.90632 -7.79712 17.48900 0.031 16.55643 H ? A ? 230 HD13 1
   ATOM 6164 HD21 A LEU A 252 ? 1.19936 -8.85941 14.81287 0.031 16.17910 H ? A ? 230 HD21 1
   ATOM 6165 HD22 A LEU A 252 ? 1.93944 -9.78398 15.87162 0.031 16.17910 H ? A ? 230 HD22 1
   ATOM 6166 HD23 A LEU A 252 ? 0.56255 -10.25278 15.23296 0.031 16.17910 H ? A ? 230 HD23 1
   ATOM 6167 N B LEU A 252 ? 0.08418 -8.55420 19.94946 0.601 11.85131 N ? A ? 230 N 1
   ATOM 6168 CA B LEU A 252 ? -0.71706 -9.33851 18.99840 0.601 14.72360 C ? A ? 230 CA 1
   ATOM 6169 C B LEU A 252 ? -1.40501 -10.50913 19.69636 0.601 14.46927 C ? A ? 230 C 1
   ATOM 6170 O B LEU A 252 ? -1.22417 -10.73585 20.87547 0.601 14.50240 O ? A ? 230 O 1
   ATOM 6171 CB B LEU A 252 ? 0.15425 -9.83972 17.81077 0.601 13.24907 C ? A ? 230 CB 1
   ATOM 6172 CG B LEU A 252 ? 0.36601 -8.83935 16.63676 0.601 13.60497 C ? A ? 230 CG 1
   ATOM 6173 CD1 B LEU A 252 ? 1.10488 -7.55775 17.10049 0.601 13.85375 C ? A ? 230 CD1 1
   ATOM 6174 CD2 B LEU A 252 ? 1.08027 -9.53680 15.50146 0.601 13.41666 C ? A ? 230 CD2 1
   ATOM 6175 H B LEU A 252 ? 0.92900 -8.57086 19.78945 0.601 14.22157 H ? A ? 230 H 1
   ATOM 6176 HA B LEU A 252 ? -1.40702 -8.76451 18.63045 0.601 17.66831 H ? A ? 230 HA 1
   ATOM 6177 HB2 B LEU A 252 ? 1.03239 -10.06475 18.15593 0.601 15.89889 H ? A ? 230 HB2 1
   ATOM 6178 HB3 B LEU A 252 ? -0.26884 -10.62980 17.43974 0.601 15.89889 H ? A ? 230 HB3 1
   ATOM 6179 HG B LEU A 252 ? -0.49540 -8.53819 16.30786 0.601 16.32596 H ? A ? 230 HG 1
   ATOM 6180 HD11 B LEU A 252 ? 1.24936 -6.98156 16.33365 0.601 16.62450 H ? A ? 230 HD11 1
   ATOM 6181 HD12 B LEU A 252 ? 0.56016 -7.10032 17.75998 0.601 16.62450 H ? A ? 230 HD12 1
   ATOM 6182 HD13 B LEU A 252 ? 1.95666 -7.80818 17.49121 0.601 16.62450 H ? A ? 230 HD13 1
   ATOM 6183 HD21 B LEU A 252 ? 1.21196 -8.90612 14.77633 0.601 16.09999 H ? A ? 230 HD21 1
   ATOM 6184 HD22 B LEU A 252 ? 1.93811 -9.85962 15.81895 0.601 16.09999 H ? A ? 230 HD22 1
   ATOM 6185 HD23 B LEU A 252 ? 0.53836 -10.28172 15.19762 0.601 16.09999 H ? A ? 230 HD23 1
   ATOM 6186 N C LEU A 252 ? 0.07641 -8.56452 19.94455 0.368 11.95308 N ? A ? 230 N 1
   ATOM 6187 CA C LEU A 252 ? -0.70792 -9.34086 18.98183 0.368 14.69108 C ? A ? 230 CA 1
   ATOM 6188 C C LEU A 252 ? -1.20575 -10.63604 19.62190 0.368 14.67899 C ? A ? 230 C 1
   ATOM 6189 O C LEU A 252 ? -0.65374 -11.10583 20.59807 0.368 13.02938 O ? A ? 230 O 1
   ATOM 6190 CB C LEU A 252 ? 0.11709 -9.67619 17.74049 0.368 13.34187 C ? A ? 230 CB 1
   ATOM 6191 CG C LEU A 252 ? 0.05265 -8.63632 16.60634 0.368 13.55690 C ? A ? 230 CG 1
   ATOM 6192 CD1 C LEU A 252 ? 0.93257 -7.45915 16.86869 0.368 13.77804 C ? A ? 230 CD1 1
   ATOM 6193 CD2 C LEU A 252 ? 0.45978 -9.33984 15.33090 0.368 14.00188 C ? A ? 230 CD2 1
   ATOM 6194 H C LEU A 252 ? 0.92202 -8.58968 19.78992 0.368 14.34370 H ? A ? 230 H 1
   ATOM 6195 HA C LEU A 252 ? -1.46927 -8.80611 18.70746 0.368 17.62929 H ? A ? 230 HA 1
   ATOM 6196 HB2 C LEU A 252 ? 1.04653 -9.75954 18.00524 0.368 16.01024 H ? A ? 230 HB2 1
   ATOM 6197 HB3 C LEU A 252 ? -0.20210 -10.51842 17.38039 0.368 16.01024 H ? A ? 230 HB3 1
   ATOM 6198 HG C LEU A 252 ? -0.84574 -8.27856 16.53019 0.368 16.26828 H ? A ? 230 HG 1
   ATOM 6199 HD11 C LEU A 252 ? 0.84634 -6.83065 16.13490 0.368 16.53364 H ? A ? 230 HD11 1
   ATOM 6200 HD12 C LEU A 252 ? 0.65816 -7.03846 17.69852 0.368 16.53364 H ? A ? 230 HD12 1
   ATOM 6201 HD13 C LEU A 252 ? 1.85161 -7.76131 16.93913 0.368 16.53364 H ? A ? 230 HD13 1
   ATOM 6202 HD21 C LEU A 252 ? 0.47489 -8.69560 14.60589 0.368 16.80226 H ? A ? 230 HD21 1
   ATOM 6203 HD22 C LEU A 252 ? 1.34231 -9.72431 15.45020 0.368 16.80226 H ? A ? 230 HD22 1
   ATOM 6204 HD23 C LEU A 252 ? -0.18281 -10.04028 15.13765 0.368 16.80226 H ? A ? 230 HD23 1
   ATOM 6205 N . GLU A 253 ? -2.19497 -11.29140 18.98265 1.000 17.98287 N ? A ? 231 N 1
   ATOM 6206 CA . GLU A 253 ? -2.73735 -12.51356 19.57023 1.000 19.63543 C ? A ? 231 CA 1
   ATOM 6207 C . GLU A 253 ? -1.76839 -13.68789 19.53140 1.000 17.65324 C ? A ? 231 C 1
   ATOM 6208 O . GLU A 253 ? -1.85653 -14.58606 20.38900 1.000 15.41981 O ? A ? 231 O 1
   ATOM 6209 CB . GLU A 253 ? -4.04098 -12.86062 18.87885 1.000 13.14472 C ? A ? 231 CB 1
   ATOM 6210 CG . GLU A 253 ? -5.02200 -11.78901 18.85886 1.000 22.05303 C ? A ? 231 CG 1
   ATOM 6211 CD . GLU A 253 ? -6.39957 -12.22129 18.46992 1.000 22.37462 C ? A ? 231 CD 1
   ATOM 6212 OE1 . GLU A 253 ? -6.65277 -12.52218 17.24480 1.000 25.05099 O ? A ? 231 OE1 1
   ATOM 6213 OE2 . GLU A 253 ? -7.22577 -12.26869 19.35930 1.000 22.46558 O ? A ? 231 OE2 1
   ATOM 6214 HA . GLU A 253 ? -2.91707 -12.34906 20.50913 1.000 23.56252 H ? A ? 231 HA 1
   ATOM 6215 HB2 . GLU A 253 ? -3.84797 -13.09709 17.95813 1.000 15.77366 H ? A ? 231 HB2 1
   ATOM 6216 HB3 . GLU A 253 ? -4.44193 -13.61510 19.33809 1.000 15.77366 H ? A ? 231 HB3 1
   ATOM 6217 HG2 . GLU A 253 ? -5.07602 -11.40167 19.74653 1.000 26.46364 H ? A ? 231 HG2 1
   ATOM 6218 HG3 . GLU A 253 ? -4.73443 -11.11741 18.22077 1.000 26.46364 H ? A ? 231 HG3 1
   ATOM 6219 H A GLU A 253 ? -2.44046 -11.12978 18.17443 0.031 21.57945 H ? A ? 231 H 1
   ATOM 6220 H B GLU A 253 ? -2.43174 -11.14459 18.16902 0.601 21.57945 H ? A ? 231 H 1
   ATOM 6221 H C GLU A 253 ? -2.55052 -11.05238 18.23695 0.368 21.57945 H ? A ? 231 H 1
   ATOM 6222 N . GLU A 254 ? -0.92157 -13.74874 18.50809 1.000 19.03849 N ? A ? 232 N 1
   ATOM 6223 CA . GLU A 254 ? 0.12203 -14.74370 18.35825 1.000 18.19426 C ? A ? 232 CA 1
   ATOM 6224 C . GLU A 254 ? 1.20484 -14.13457 17.50735 1.000 18.84926 C ? A ? 232 C 1
   ATOM 6225 O . GLU A 254 ? 0.95824 -13.13042 16.78768 1.000 17.95016 O ? A ? 232 O 1
   ATOM 6226 H . GLU A 254 ? -0.93612 -13.19119 17.85347 1.000 22.84618 H ? A ? 232 H 1
   ATOM 6227 HA . GLU A 254 ? 0.50308 -14.98275 19.21764 1.000 21.83311 H ? A ? 232 HA 1
   ATOM 6228 CB A GLU A 254 ? -0.43281 -16.04202 17.73773 0.393 20.43874 C ? A ? 232 CB 1
   ATOM 6229 CG A GLU A 254 ? -1.14707 -15.85435 16.39890 0.393 25.86513 C ? A ? 232 CG 1
   ATOM 6230 CD A GLU A 254 ? -2.06348 -17.01714 16.06862 0.393 29.22363 C ? A ? 232 CD 1
   ATOM 6231 OE1 A GLU A 254 ? -2.04200 -18.02129 16.78335 0.393 32.44738 O ? A ? 232 OE1 1
   ATOM 6232 OE2 A GLU A 254 ? -2.81394 -16.92357 15.09171 0.393 32.39824 O ? A ? 232 OE2 1
   ATOM 6233 HB2 A GLU A 254 ? 0.30544 -16.65410 17.59195 0.393 24.52649 H ? A ? 232 HB2 1
   ATOM 6234 HB3 A GLU A 254 ? -1.06975 -16.43194 18.35675 0.393 24.52649 H ? A ? 232 HB3 1
   ATOM 6235 HG2 A GLU A 254 ? -1.68412 -15.04742 16.43534 0.393 31.03816 H ? A ? 232 HG2 1
   ATOM 6236 HG3 A GLU A 254 ? -0.48569 -15.78110 15.69314 0.393 31.03816 H ? A ? 232 HG3 1
   ATOM 6237 CB B GLU A 254 ? -0.43839 -16.02247 17.70332 0.607 20.39385 C ? A ? 232 CB 1
   ATOM 6238 CG B GLU A 254 ? -0.79168 -15.83150 16.20732 0.607 25.63887 C ? A ? 232 CG 1
   ATOM 6239 CD B GLU A 254 ? -1.15328 -17.15076 15.57735 0.607 31.78089 C ? A ? 232 CD 1
   ATOM 6240 OE1 B GLU A 254 ? -1.13783 -18.14420 16.31974 0.607 30.61150 O ? A ? 232 OE1 1
   ATOM 6241 OE2 B GLU A 254 ? -1.42319 -17.18819 14.37036 0.607 40.50474 O ? A ? 232 OE2 1
   ATOM 6242 HB2 B GLU A 254 ? 0.22666 -16.72576 17.76643 0.607 24.47263 H ? A ? 232 HB2 1
   ATOM 6243 HB3 B GLU A 254 ? -1.24638 -16.28704 18.17030 0.607 24.47263 H ? A ? 232 HB3 1
   ATOM 6244 HG2 B GLU A 254 ? -1.55007 -15.23212 16.12684 0.607 30.76665 H ? A ? 232 HG2 1
   ATOM 6245 HG3 B GLU A 254 ? -0.02684 -15.46374 15.73756 0.607 30.76665 H ? A ? 232 HG3 1
   ATOM 6246 N . PRO A 255 ? 2.41852 -14.68558 17.55452 1.000 13.02534 N ? A ? 233 N 1
   ATOM 6247 CA . PRO A 255 ? 3.47293 -14.13284 16.67971 1.000 13.65401 C ? A ? 233 CA 1
   ATOM 6248 C . PRO A 255 ? 3.14982 -14.14838 15.20400 1.000 18.68343 C ? A ? 233 C 1
   ATOM 6249 O . PRO A 255 ? 2.57418 -15.10037 14.70329 1.000 20.83381 O ? A ? 233 O 1
   ATOM 6250 CB . PRO A 255 ? 4.68688 -14.98763 16.97600 1.000 17.39030 C ? A ? 233 CB 1
   ATOM 6251 CG . PRO A 255 ? 4.45843 -15.47570 18.36713 1.000 15.60611 C ? A ? 233 CG 1
   ATOM 6252 CD . PRO A 255 ? 2.97546 -15.52713 18.61814 1.000 19.67512 C ? A ? 233 CD 1
   ATOM 6253 HA . PRO A 255 ? 3.62402 -13.21219 16.94520 1.000 16.38482 H ? A ? 233 HA 1
   ATOM 6254 HB2 . PRO A 255 ? 4.73572 -15.72635 16.34926 1.000 20.86836 H ? A ? 233 HB2 1
   ATOM 6255 HB3 . PRO A 255 ? 5.49362 -14.45188 16.92085 1.000 20.86836 H ? A ? 233 HB3 1
   ATOM 6256 HG2 . PRO A 255 ? 4.84326 -16.36138 18.45866 1.000 18.72733 H ? A ? 233 HG2 1
   ATOM 6257 HG3 . PRO A 255 ? 4.88130 -14.86422 18.99017 1.000 18.72733 H ? A ? 233 HG3 1
   ATOM 6258 HD2 . PRO A 255 ? 2.64535 -16.43640 18.54631 1.000 23.61014 H ? A ? 233 HD2 1
   ATOM 6259 HD3 . PRO A 255 ? 2.76130 -15.16449 19.49194 1.000 23.61014 H ? A ? 233 HD3 1
   ATOM 6260 N C LEU A 256 ? 3.57850 -13.11077 14.50260 0.414 14.67335 N ? A ? 234 N 1
   ATOM 6261 CA C LEU A 256 ? 3.30618 -12.94507 13.07121 0.414 13.96226 C ? A ? 234 CA 1
   ATOM 6262 C C LEU A 256 ? 4.63400 -12.82938 12.32892 0.414 16.26170 C ? A ? 234 C 1
   ATOM 6263 O C LEU A 256 ? 5.28862 -11.78213 12.38097 0.414 14.91852 O ? A ? 234 O 1
   ATOM 6264 CB C LEU A 256 ? 2.43522 -11.71354 12.76755 0.414 13.89631 C ? A ? 234 CB 1
   ATOM 6265 CG C LEU A 256 ? 1.81164 -11.72690 11.37003 0.414 15.64217 C ? A ? 234 CG 1
   ATOM 6266 CD1 C LEU A 256 ? 0.90852 -12.96587 11.21173 0.414 15.29199 C ? A ? 234 CD1 1
   ATOM 6267 CD2 C LEU A 256 ? 1.04431 -10.43574 11.04290 0.414 10.88503 C ? A ? 234 CD2 1
   ATOM 6268 H C LEU A 256 ? 4.04237 -12.46866 14.83742 0.414 17.60802 H ? A ? 234 H 1
   ATOM 6269 HA C LEU A 256 ? 2.83046 -13.73614 12.77321 0.414 16.75471 H ? A ? 234 HA 1
   ATOM 6270 HB2 C LEU A 256 ? 1.71309 -11.67637 13.41412 0.414 16.67557 H ? A ? 234 HB2 1
   ATOM 6271 HB3 C LEU A 256 ? 2.98577 -10.91812 12.83900 0.414 16.67557 H ? A ? 234 HB3 1
   ATOM 6272 HG C LEU A 256 ? 2.53132 -11.77493 10.72145 0.414 18.77060 H ? A ? 234 HG 1
   ATOM 6273 HD11 C LEU A 256 ? 0.31073 -12.82702 10.46056 0.414 18.35039 H ? A ? 234 HD11 1
   ATOM 6274 HD12 C LEU A 256 ? 1.46513 -13.74407 11.05207 0.414 18.35039 H ? A ? 234 HD12 1
   ATOM 6275 HD13 C LEU A 256 ? 0.39460 -13.08807 12.02527 0.414 18.35039 H ? A ? 234 HD13 1
   ATOM 6276 HD21 C LEU A 256 ? 0.68895 -10.49906 10.14256 0.414 13.06203 H ? A ? 234 HD21 1
   ATOM 6277 HD22 C LEU A 256 ? 0.31892 -10.32992 11.67814 0.414 13.06203 H ? A ? 234 HD22 1
   ATOM 6278 HD23 C LEU A 256 ? 1.65212 -9.68246 11.10640 0.414 13.06203 H ? A ? 234 HD23 1
   ATOM 6279 N D LEU A 256 ? 3.70304 -13.17851 14.48741 0.586 14.58185 N ? A ? 234 N 1
   ATOM 6280 CA D LEU A 256 ? 3.54160 -13.04330 13.03282 0.586 14.07935 C ? A ? 234 CA 1
   ATOM 6281 C D LEU A 256 ? 4.92123 -12.95826 12.37406 0.586 16.80875 C ? A ? 234 C 1
   ATOM 6282 O D LEU A 256 ? 5.61384 -11.94073 12.48242 0.586 15.58541 O ? A ? 234 O 1
   ATOM 6283 CB D LEU A 256 ? 2.69732 -11.83452 12.60666 0.586 13.76951 C ? A ? 234 CB 1
   ATOM 6284 CG D LEU A 256 ? 2.50768 -11.73029 11.09913 0.586 14.12202 C ? A ? 234 CG 1
   ATOM 6285 CD1 D LEU A 256 ? 1.61368 -12.86943 10.47414 0.586 16.28807 C ? A ? 234 CD1 1
   ATOM 6286 CD2 D LEU A 256 ? 1.86959 -10.36737 10.74769 0.586 11.59104 C ? A ? 234 CD2 1
   ATOM 6287 H D LEU A 256 ? 4.19546 -12.56119 14.82805 0.586 17.49822 H ? A ? 234 H 1
   ATOM 6288 HA D LEU A 256 ? 3.08214 -13.84551 12.73911 0.586 16.89522 H ? A ? 234 HA 1
   ATOM 6289 HB2 D LEU A 256 ? 1.81972 -11.90729 13.01336 0.586 16.52341 H ? A ? 234 HB2 1
   ATOM 6290 HB3 D LEU A 256 ? 3.13680 -11.02426 12.90872 0.586 16.52341 H ? A ? 234 HB3 1
   ATOM 6291 HG D LEU A 256 ? 3.39119 -11.82396 10.70986 0.586 16.94643 H ? A ? 234 HG 1
   ATOM 6292 HD11 D LEU A 256 ? 1.57604 -12.74943 9.51233 0.586 19.54568 H ? A ? 234 HD11 1
   ATOM 6293 HD12 D LEU A 256 ? 2.00679 -13.73080 10.68487 0.586 19.54568 H ? A ? 234 HD12 1
   ATOM 6294 HD13 D LEU A 256 ? 0.72120 -12.81235 10.84979 0.586 19.54568 H ? A ? 234 HD13 1
   ATOM 6295 HD21 D LEU A 256 ? 1.75539 -10.31072 9.78610 0.586 13.90924 H ? A ? 234 HD21 1
   ATOM 6296 HD22 D LEU A 256 ? 1.00782 -10.29928 11.18772 0.586 13.90924 H ? A ? 234 HD22 1
   ATOM 6297 HD23 D LEU A 256 ? 2.45437 -9.65658 11.05379 0.586 13.90924 H ? A ? 234 HD23 1
   ATOM 6298 N C GLU A 257 ? 5.00156 -13.87709 11.57330 0.414 13.96666 N ? A ? 235 N 1
   ATOM 6299 CA C GLU A 257 ? 6.21789 -13.81035 10.76568 0.414 15.40047 C ? A ? 235 CA 1
   ATOM 6300 C C GLU A 257 ? 6.09668 -12.80656 9.61884 0.414 17.03264 C ? A ? 235 C 1
   ATOM 6301 O C GLU A 257 ? 5.13076 -12.86156 8.84242 0.414 16.84884 O ? A ? 235 O 1
   ATOM 6302 CB C GLU A 257 ? 6.54287 -15.18547 10.15459 0.414 16.58241 C ? A ? 235 CB 1
   ATOM 6303 CG C GLU A 257 ? 7.81035 -15.22274 9.40627 0.414 16.70827 C ? A ? 235 CG 1
   ATOM 6304 CD C GLU A 257 ? 7.98773 -16.49541 8.58070 0.414 24.35328 C ? A ? 235 CD 1
   ATOM 6305 OE1 C GLU A 257 ? 7.19924 -17.42265 8.79009 0.414 17.80411 O ? A ? 235 OE1 1
   ATOM 6306 OE2 C GLU A 257 ? 8.90301 -16.55136 7.73875 0.414 34.32824 O ? A ? 235 OE2 1
   ATOM 6307 H C GLU A 257 ? 4.57016 -14.61883 11.51577 0.414 16.75999 H ? A ? 235 H 1
   ATOM 6308 HA C GLU A 257 ? 6.93258 -13.52689 11.35709 0.414 18.48057 H ? A ? 235 HA 1
   ATOM 6309 HB2 C GLU A 257 ? 6.60323 -15.83743 10.87027 0.414 19.89889 H ? A ? 235 HB2 1
   ATOM 6310 HB3 C GLU A 257 ? 5.83123 -15.42978 9.54239 0.414 19.89889 H ? A ? 235 HB3 1
   ATOM 6311 HG2 C GLU A 257 ? 7.83835 -14.46738 8.79836 0.414 20.04992 H ? A ? 235 HG2 1
   ATOM 6312 HG3 C GLU A 257 ? 8.54752 -15.17045 10.03456 0.414 20.04992 H ? A ? 235 HG3 1
   ATOM 6313 N D GLU A 257 ? 5.28084 -13.96549 11.57401 0.586 13.79237 N ? A ? 235 N 1
   ATOM 6314 CA D GLU A 257 ? 6.50183 -13.86358 10.78278 0.586 15.52294 C ? A ? 235 CA 1
   ATOM 6315 C D GLU A 257 ? 6.32334 -12.92952 9.58590 0.586 17.02857 C ? A ? 235 C 1
   ATOM 6316 O D GLU A 257 ? 5.45661 -13.15689 8.72200 0.586 15.30324 O ? A ? 235 O 1
   ATOM 6317 CB D GLU A 257 ? 6.95185 -15.24762 10.22806 0.586 15.80294 C ? A ? 235 CB 1
   ATOM 6318 CG D GLU A 257 ? 8.23205 -15.14046 9.52618 0.586 17.69860 C ? A ? 235 CG 1
   ATOM 6319 CD D GLU A 257 ? 8.87375 -16.47300 9.14292 0.586 26.73717 C ? A ? 235 CD 1
   ATOM 6320 OE1 D GLU A 257 ? 8.53979 -17.52519 9.74285 0.586 23.81087 O ? A ? 235 OE1 1
   ATOM 6321 OE2 D GLU A 257 ? 9.72874 -16.44558 8.22546 0.586 37.35634 O ? A ? 235 OE2 1
   ATOM 6322 H D GLU A 257 ? 4.84373 -14.69960 11.47592 0.586 16.55084 H ? A ? 235 H 1
   ATOM 6323 HA D GLU A 257 ? 7.18286 -13.51336 11.37812 0.586 18.62753 H ? A ? 235 HA 1
   ATOM 6324 HB2 D GLU A 257 ? 7.05536 -15.87153 10.96353 0.586 18.96353 H ? A ? 235 HB2 1
   ATOM 6325 HB3 D GLU A 257 ? 6.28573 -15.57716 9.60469 0.586 18.96353 H ? A ? 235 HB3 1
   ATOM 6326 HG2 D GLU A 257 ? 8.09241 -14.63963 8.70730 0.586 21.23832 H ? A ? 235 HG2 1
   ATOM 6327 HG3 D GLU A 257 ? 8.85827 -14.67120 10.09937 0.586 21.23832 H ? A ? 235 HG3 1
   ATOM 6328 N C VAL A 258 ? 7.12425 -11.96093 9.45992 0.414 18.06775 N ? A ? 236 N 1
   ATOM 6329 CA C VAL A 258 ? 7.26745 -11.04171 8.33928 0.414 15.68777 C ? A ? 236 CA 1
   ATOM 6330 C C VAL A 258 ? 8.68701 -11.11996 7.80214 0.414 14.15529 C ? A ? 236 C 1
   ATOM 6331 O C VAL A 258 ? 9.62906 -11.39195 8.53797 0.414 20.16985 O ? A ? 236 O 1
   ATOM 6332 CB C VAL A 258 ? 6.92872 -9.57956 8.78407 0.414 13.28899 C ? A ? 236 CB 1
   ATOM 6333 CG1 C VAL A 258 ? 5.46154 -9.43709 9.15569 0.414 11.46032 C ? A ? 236 CG1 1
   ATOM 6334 CG2 C VAL A 258 ? 7.75158 -9.10659 9.97002 0.414 17.35045 C ? A ? 236 CG2 1
   ATOM 6335 H C VAL A 258 ? 7.77683 -11.90402 10.01714 0.414 21.68130 H ? A ? 236 H 1
   ATOM 6336 HA C VAL A 258 ? 6.67567 -11.30501 7.61723 0.414 18.82533 H ? A ? 236 HA 1
   ATOM 6337 HB C VAL A 258 ? 7.14183 -9.02449 8.01767 0.414 15.94678 H ? A ? 236 HB 1
   ATOM 6338 HG11 C VAL A 258 ? 5.29316 -8.52271 9.43223 0.414 13.75239 H ? A ? 236 HG11 1
   ATOM 6339 HG12 C VAL A 258 ? 4.91741 -9.65438 8.38264 0.414 13.75239 H ? A ? 236 HG12 1
   ATOM 6340 HG13 C VAL A 258 ? 5.25967 -10.04537 9.88380 0.414 13.75239 H ? A ? 236 HG13 1
   ATOM 6341 HG21 C VAL A 258 ? 7.46538 -8.21323 10.21680 0.414 20.82054 H ? A ? 236 HG21 1
   ATOM 6342 HG22 C VAL A 258 ? 7.61380 -9.71506 10.71277 0.414 20.82054 H ? A ? 236 HG22 1
   ATOM 6343 HG23 C VAL A 258 ? 8.68880 -9.09648 9.72018 0.414 20.82054 H ? A ? 236 HG23 1
   ATOM 6344 N D VAL A 258 ? 7.22727 -11.95867 9.47245 0.586 18.11768 N ? A ? 236 N 1
   ATOM 6345 CA D VAL A 258 ? 7.32467 -11.07202 8.32365 0.586 15.60561 C ? A ? 236 CA 1
   ATOM 6346 C D VAL A 258 ? 8.72768 -11.10217 7.78411 0.586 14.06077 C ? A ? 236 C 1
   ATOM 6347 O D VAL A 258 ? 9.69161 -11.28154 8.52259 0.586 20.27544 O ? A ? 236 O 1
   ATOM 6348 CB D VAL A 258 ? 6.89906 -9.61900 8.76868 0.586 13.22480 C ? A ? 236 CB 1
   ATOM 6349 CG1 D VAL A 258 ? 5.54091 -9.68293 9.43588 0.586 10.62955 C ? A ? 236 CG1 1
   ATOM 6350 CG2 D VAL A 258 ? 7.90491 -8.97489 9.68546 0.586 17.36791 C ? A ? 236 CG2 1
   ATOM 6351 H D VAL A 258 ? 7.81768 -11.78980 10.07453 0.586 21.74122 H ? A ? 236 H 1
   ATOM 6352 HA D VAL A 258 ? 6.76051 -11.37195 7.59381 0.586 18.72673 H ? A ? 236 HA 1
   ATOM 6353 HB D VAL A 258 ? 6.85480 -9.05945 7.97758 0.586 15.86976 H ? A ? 236 HB 1
   ATOM 6354 HG11 D VAL A 258 ? 5.23961 -8.78070 9.62587 0.586 12.75546 H ? A ? 236 HG11 1
   ATOM 6355 HG12 D VAL A 258 ? 4.91561 -10.12145 8.83789 0.586 12.75546 H ? A ? 236 HG12 1
   ATOM 6356 HG13 D VAL A 258 ? 5.61793 -10.18663 10.26127 0.586 12.75546 H ? A ? 236 HG13 1
   ATOM 6357 HG21 D VAL A 258 ? 7.51179 -8.17880 10.07611 0.586 20.84149 H ? A ? 236 HG21 1
   ATOM 6358 HG22 D VAL A 258 ? 8.14286 -9.60358 10.38476 0.586 20.84149 H ? A ? 236 HG22 1
   ATOM 6359 HG23 D VAL A 258 ? 8.69297 -8.73699 9.17236 0.586 20.84149 H ? A ? 236 HG23 1
   ATOM 6360 N . SER A 259 ? 8.85569 -10.77808 6.50711 1.000 21.09892 N ? A ? 237 N 1
   ATOM 6361 CA . SER A 259 ? 10.20031 -10.63003 5.89857 1.000 17.51317 C ? A ? 237 CA 1
   ATOM 6362 C . SER A 259 ? 10.77799 -9.26177 6.14115 1.000 14.87802 C ? A ? 237 C 1
   ATOM 6363 O . SER A 259 ? 12.02444 -9.08983 6.18408 1.000 16.39934 O ? A ? 237 O 1
   ATOM 6364 CB . SER A 259 ? 10.10418 -10.96415 4.40084 1.000 24.37055 C ? A ? 237 CB 1
   ATOM 6365 OG . SER A 259 ? 9.44176 -9.90823 3.75965 1.000 26.45964 O ? A ? 237 OG 1
   ATOM 6366 HA . SER A 259 ? 10.83330 -11.25925 6.27844 1.000 21.01580 H ? A ? 237 HA 1
   ATOM 6367 HB2 . SER A 259 ? 10.99525 -11.06333 4.03064 1.000 29.24466 H ? A ? 237 HB2 1
   ATOM 6368 HB3 . SER A 259 ? 9.60191 -11.78531 4.28114 1.000 29.24466 H ? A ? 237 HB3 1
   ATOM 6369 HG . SER A 259 ? 9.80808 -9.17812 3.95548 1.000 31.75156 H ? A ? 237 HG 1
   ATOM 6370 H C SER A 259 ? 8.20969 -10.62652 5.96002 0.414 25.31870 H ? A ? 237 H 1
   ATOM 6371 H D SER A 259 ? 8.20000 -10.63788 5.96858 0.586 25.31870 H ? A ? 237 H 1
   ATOM 6372 N . GLU A 260 ? 9.88350 -8.31522 6.35304 1.000 12.83474 N ? A ? 238 N 1
   ATOM 6373 CA . GLU A 260 ? 10.24912 -6.91841 6.56669 1.000 13.69180 C ? A ? 238 CA 1
   ATOM 6374 C . GLU A 260 ? 9.12715 -6.22254 7.30990 1.000 14.50662 C ? A ? 238 C 1
   ATOM 6375 O . GLU A 260 ? 8.00899 -6.70684 7.36379 1.000 12.53792 O ? A ? 238 O 1
   ATOM 6376 H . GLU A 260 ? 9.03517 -8.45392 6.37954 1.000 15.40168 H ? A ? 238 H 1
   ATOM 6377 HA . GLU A 260 ? 11.05589 -6.90350 7.10501 1.000 16.43016 H ? A ? 238 HA 1
   ATOM 6378 CB A GLU A 260 ? 10.52223 -6.16478 5.24859 0.526 18.22169 C ? A ? 238 CB 1
   ATOM 6379 CG A GLU A 260 ? 9.28048 -5.65972 4.54218 0.526 21.50314 C ? A ? 238 CG 1
   ATOM 6380 CD A GLU A 260 ? 9.50685 -5.35099 3.08061 0.526 22.36289 C ? A ? 238 CD 1
   ATOM 6381 OE1 A GLU A 260 ? 10.20897 -6.16171 2.39631 0.526 22.89047 O ? A ? 238 OE1 1
   ATOM 6382 OE2 A GLU A 260 ? 8.98285 -4.31908 2.61486 0.526 20.97694 O ? A ? 238 OE2 1
   ATOM 6383 HB2 A GLU A 260 ? 11.08142 -5.39631 5.44268 0.527 21.86603 H ? A ? 238 HB2 1
   ATOM 6384 HB3 A GLU A 260 ? 10.98174 -6.76419 4.63993 0.527 21.86603 H ? A ? 238 HB3 1
   ATOM 6385 HG2 A GLU A 260 ? 8.58922 -6.33780 4.59934 0.527 25.80377 H ? A ? 238 HG2 1
   ATOM 6386 HG3 A GLU A 260 ? 8.98243 -4.84475 4.97562 0.527 25.80377 H ? A ? 238 HG3 1
   ATOM 6387 CB B GLU A 260 ? 10.52829 -6.19429 5.24057 0.306 18.23339 C ? A ? 238 CB 1
   ATOM 6388 CG B GLU A 260 ? 9.40229 -6.28973 4.21180 0.306 19.81859 C ? A ? 238 CG 1
   ATOM 6389 CD B GLU A 260 ? 9.74875 -5.55887 2.92297 0.306 22.19957 C ? A ? 238 CD 1
   ATOM 6390 OE1 B GLU A 260 ? 10.73975 -5.97018 2.25738 0.306 21.46529 O ? A ? 238 OE1 1
   ATOM 6391 OE2 B GLU A 260 ? 9.05148 -4.57447 2.58518 0.306 21.02135 O ? A ? 238 OE2 1
   ATOM 6392 HB2 B GLU A 260 ? 10.67405 -5.25375 5.42777 0.306 21.88006 H ? A ? 238 HB2 1
   ATOM 6393 HB3 B GLU A 260 ? 11.32322 -6.57996 4.84026 0.306 21.88006 H ? A ? 238 HB3 1
   ATOM 6394 HG2 B GLU A 260 ? 9.24256 -7.22241 3.99852 0.306 23.78231 H ? A ? 238 HG2 1
   ATOM 6395 HG3 B GLU A 260 ? 8.59830 -5.89125 4.58019 0.306 23.78231 H ? A ? 238 HG3 1
   ATOM 6396 CB C GLU A 260 ? 10.54638 -6.21384 5.24865 0.168 18.23667 C ? A ? 238 CB 1
   ATOM 6397 CG C GLU A 260 ? 9.48544 -6.35726 4.18544 0.168 19.84475 C ? A ? 238 CG 1
   ATOM 6398 CD C GLU A 260 ? 9.80252 -5.46017 3.01116 0.168 22.03651 C ? A ? 238 CD 1
   ATOM 6399 OE1 C GLU A 260 ? 10.70406 -4.60328 3.18420 0.168 19.46996 O ? A ? 238 OE1 1
   ATOM 6400 OE2 C GLU A 260 ? 9.18436 -5.62047 1.93239 0.168 22.35173 O ? A ? 238 OE2 1
   ATOM 6401 HB2 C GLU A 260 ? 10.65201 -5.26604 5.42589 0.168 21.88400 H ? A ? 238 HB2 1
   ATOM 6402 HB3 C GLU A 260 ? 11.36961 -6.57743 4.88672 0.168 21.88400 H ? A ? 238 HB3 1
   ATOM 6403 HG2 C GLU A 260 ? 9.45579 -7.27608 3.87594 0.168 23.81370 H ? A ? 238 HG2 1
   ATOM 6404 HG3 C GLU A 260 ? 8.62307 -6.10146 4.54844 0.168 23.81370 H ? A ? 238 HG3 1
   ATOM 6405 N A LEU A 261 ? 9.44958 -5.06673 7.93915 0.584 13.43418 N ? A ? 239 N 1
   ATOM 6406 CA A LEU A 261 ? 8.46688 -4.36836 8.77699 0.584 11.01798 C ? A ? 239 CA 1
   ATOM 6407 C A LEU A 261 ? 8.54919 -2.85431 8.67052 0.584 13.43721 C ? A ? 239 C 1
   ATOM 6408 O A LEU A 261 ? 9.44109 -2.24154 9.24677 0.584 13.46727 O ? A ? 239 O 1
   ATOM 6409 CB A LEU A 261 ? 8.64006 -4.75101 10.25901 0.584 13.07224 C ? A ? 239 CB 1
   ATOM 6410 CG A LEU A 261 ? 7.75154 -4.02703 11.22151 0.584 13.04178 C ? A ? 239 CG 1
   ATOM 6411 CD1 A LEU A 261 ? 6.32612 -4.33357 11.00134 0.584 14.92082 C ? A ? 239 CD1 1
   ATOM 6412 CD2 A LEU A 261 ? 8.13573 -4.42713 12.62763 0.584 13.85489 C ? A ? 239 CD2 1
   ATOM 6413 H A LEU A 261 ? 10.21755 -4.68262 7.89146 0.584 16.12101 H ? A ? 239 H 1
   ATOM 6414 HA A LEU A 261 ? 7.60199 -4.62726 8.42226 0.584 13.22158 H ? A ? 239 HA 1
   ATOM 6415 HB2 A LEU A 261 ? 8.45529 -5.69871 10.35192 0.584 15.68669 H ? A ? 239 HB2 1
   ATOM 6416 HB3 A LEU A 261 ? 9.55673 -4.56498 10.51593 0.584 15.68669 H ? A ? 239 HB3 1
   ATOM 6417 HG A LEU A 261 ? 7.86358 -3.07238 11.09114 0.584 15.65014 H ? A ? 239 HG 1
   ATOM 6418 HD11 A LEU A 261 ? 5.79733 -3.87716 11.67437 0.584 17.90498 H ? A ? 239 HD11 1
   ATOM 6419 HD12 A LEU A 261 ? 6.07044 -4.02843 10.11680 0.584 17.90498 H ? A ? 239 HD12 1
   ATOM 6420 HD13 A LEU A 261 ? 6.19475 -5.29207 11.07140 0.584 17.90498 H ? A ? 239 HD13 1
   ATOM 6421 HD21 A LEU A 261 ? 7.55718 -3.96742 13.25600 0.584 16.62587 H ? A ? 239 HD21 1
   ATOM 6422 HD22 A LEU A 261 ? 8.03102 -5.38677 12.72266 0.584 16.62587 H ? A ? 239 HD22 1
   ATOM 6423 HD23 A LEU A 261 ? 9.05979 -4.17797 12.78553 0.584 16.62587 H ? A ? 239 HD23 1
   ATOM 6424 N B LEU A 261 ? 9.46715 -5.10738 7.96082 0.416 13.45251 N ? A ? 239 N 1
   ATOM 6425 CA B LEU A 261 ? 8.49011 -4.36763 8.74792 0.416 11.09707 C ? A ? 239 CA 1
   ATOM 6426 C B LEU A 261 ? 8.65213 -2.89489 8.44415 0.416 13.76105 C ? A ? 239 C 1
   ATOM 6427 O B LEU A 261 ? 9.75691 -2.37367 8.57219 0.416 12.70279 O ? A ? 239 O 1
   ATOM 6428 CB B LEU A 261 ? 8.67935 -4.60507 10.24685 0.416 13.06259 C ? A ? 239 CB 1
   ATOM 6429 CG B LEU A 261 ? 7.50126 -4.24732 11.12932 0.416 12.96640 C ? A ? 239 CG 1
   ATOM 6430 CD1 B LEU A 261 ? 6.35721 -5.20419 11.02330 0.416 13.97837 C ? A ? 239 CD1 1
   ATOM 6431 CD2 B LEU A 261 ? 8.06234 -4.18772 12.55142 0.416 13.74535 C ? A ? 239 CD2 1
   ATOM 6432 H B LEU A 261 ? 10.25568 -4.76416 7.95909 0.416 16.14301 H ? A ? 239 H 1
   ATOM 6433 HA B LEU A 261 ? 7.59796 -4.65416 8.49715 0.416 13.31648 H ? A ? 239 HA 1
   ATOM 6434 HB2 B LEU A 261 ? 8.86439 -5.54750 10.38282 0.416 15.67511 H ? A ? 239 HB2 1
   ATOM 6435 HB3 B LEU A 261 ? 9.43347 -4.07258 10.54461 0.416 15.67511 H ? A ? 239 HB3 1
   ATOM 6436 HG B LEU A 261 ? 7.11130 -3.40183 10.85731 0.416 15.55968 H ? A ? 239 HG 1
   ATOM 6437 HD11 B LEU A 261 ? 5.64990 -4.91838 11.62239 0.416 16.77404 H ? A ? 239 HD11 1
   ATOM 6438 HD12 B LEU A 261 ? 6.03395 -5.20984 10.10877 0.416 16.77404 H ? A ? 239 HD12 1
   ATOM 6439 HD13 B LEU A 261 ? 6.66291 -6.09066 11.27155 0.416 16.77404 H ? A ? 239 HD13 1
   ATOM 6440 HD21 B LEU A 261 ? 7.34054 -3.98693 13.16754 0.416 16.49441 H ? A ? 239 HD21 1
   ATOM 6441 HD22 B LEU A 261 ? 8.45611 -5.04637 12.77180 0.416 16.49441 H ? A ? 239 HD22 1
   ATOM 6442 HD23 B LEU A 261 ? 8.73781 -3.49296 12.59556 0.416 16.49441 H ? A ? 239 HD23 1
   ATOM 6443 N . LEU A 262 ? 7.56822 -2.25659 7.99045 1.000 13.85384 N ? A ? 240 N 1
   ATOM 6444 CA . LEU A 262 ? 7.57830 -0.82345 7.81126 1.000 11.38019 C ? A ? 240 CA 1
   ATOM 6445 C . LEU A 262 ? 7.10003 -0.10391 9.04212 1.000 7.49771 C ? A ? 240 C 1
   ATOM 6446 O . LEU A 262 ? 5.97246 -0.29331 9.51321 1.000 11.95342 O ? A ? 240 O 1
   ATOM 6447 CB . LEU A 262 ? 6.70728 -0.33873 6.64597 1.000 13.65703 C ? A ? 240 CB 1
   ATOM 6448 CG . LEU A 262 ? 6.65408 1.18759 6.27476 1.000 11.67536 C ? A ? 240 CG 1
   ATOM 6449 CD1 . LEU A 262 ? 7.90488 1.57931 5.62401 1.000 13.17794 C ? A ? 240 CD1 1
   ATOM 6450 CD2 . LEU A 262 ? 5.46490 1.42207 5.39266 1.000 16.65531 C ? A ? 240 CD2 1
   ATOM 6451 HA . LEU A 262 ? 8.50489 -0.60530 7.62485 1.000 13.65623 H ? A ? 240 HA 1
   ATOM 6452 HB2 . LEU A 262 ? 7.01595 -0.79780 5.84918 1.000 16.38844 H ? A ? 240 HB2 1
   ATOM 6453 HB3 . LEU A 262 ? 5.79414 -0.59808 6.84553 1.000 16.38844 H ? A ? 240 HB3 1
   ATOM 6454 HG . LEU A 262 ? 6.55890 1.74164 7.06525 1.000 14.01044 H ? A ? 240 HG 1
   ATOM 6455 HD11 . LEU A 262 ? 7.83608 2.50364 5.33803 1.000 15.81352 H ? A ? 240 HD11 1
   ATOM 6456 HD12 . LEU A 262 ? 8.63385 1.48214 6.25652 1.000 15.81352 H ? A ? 240 HD12 1
   ATOM 6457 HD13 . LEU A 262 ? 8.05450 1.00577 4.85618 1.000 15.81352 H ? A ? 240 HD13 1
   ATOM 6458 HD21 . LEU A 262 ? 5.39062 2.37153 5.20851 1.000 19.98637 H ? A ? 240 HD21 1
   ATOM 6459 HD22 . LEU A 262 ? 5.58516 0.93279 4.56379 1.000 19.98637 H ? A ? 240 HD22 1
   ATOM 6460 HD23 . LEU A 262 ? 4.66737 1.11010 5.84821 1.000 19.98637 H ? A ? 240 HD23 1
   ATOM 6461 H A LEU A 262 ? 6.89965 -2.66176 7.63205 0.584 16.62461 H ? A ? 240 H 1
   ATOM 6462 H B LEU A 262 ? 6.82602 -2.63896 7.78421 0.416 16.62461 H ? A ? 240 H 1
   ATOM 6463 N . LEU A 263 ? 7.91788 0.84099 9.46605 1.000 12.77312 N ? A ? 241 N 1
   ATOM 6464 CA . LEU A 263 ? 7.56227 1.66580 10.59666 1.000 9.36138 C ? A ? 241 CA 1
   ATOM 6465 C . LEU A 263 ? 7.51089 3.14294 10.22384 1.000 10.51131 C ? A ? 241 C 1
   ATOM 6466 O . LEU A 263 ? 8.53452 3.77180 9.96785 1.000 14.42436 O ? A ? 241 O 1
   ATOM 6467 H . LEU A 263 ? 8.68168 1.02048 9.11391 1.000 15.32775 H ? A ? 241 H 1
   ATOM 6468 HA . LEU A 263 ? 6.66380 1.42202 10.86909 1.000 11.23365 H ? A ? 241 HA 1
   ATOM 6469 CB A LEU A 263 ? 8.53678 1.45835 11.76963 0.208 12.98764 C ? A ? 241 CB 1
   ATOM 6470 CG A LEU A 263 ? 8.37283 0.20952 12.63861 0.208 12.27888 C ? A ? 241 CG 1
   ATOM 6471 CD1 A LEU A 263 ? 9.32925 0.25892 13.78446 0.208 12.34689 C ? A ? 241 CD1 1
   ATOM 6472 CD2 A LEU A 263 ? 6.96700 0.08177 13.17336 0.208 13.95597 C ? A ? 241 CD2 1
   ATOM 6473 HB2 A LEU A 263 ? 9.43408 1.42461 11.40273 0.208 15.58517 H ? A ? 241 HB2 1
   ATOM 6474 HB3 A LEU A 263 ? 8.44905 2.22143 12.36201 0.208 15.58517 H ? A ? 241 HB3 1
   ATOM 6475 HG A LEU A 263 ? 8.55646 -0.56751 12.08778 0.208 14.73465 H ? A ? 241 HG 1
   ATOM 6476 HD11 A LEU A 263 ? 9.28808 -0.58174 14.26664 0.208 14.81626 H ? A ? 241 HD11 1
   ATOM 6477 HD12 A LEU A 263 ? 10.22564 0.40012 13.44175 0.208 14.81626 H ? A ? 241 HD12 1
   ATOM 6478 HD13 A LEU A 263 ? 9.08079 0.98971 14.37192 0.208 14.81626 H ? A ? 241 HD13 1
   ATOM 6479 HD21 A LEU A 263 ? 6.96533 -0.54988 13.90951 0.208 16.74717 H ? A ? 241 HD21 1
   ATOM 6480 HD22 A LEU A 263 ? 6.66651 0.95072 13.48243 0.208 16.74717 H ? A ? 241 HD22 1
   ATOM 6481 HD23 A LEU A 263 ? 6.38684 -0.23571 12.46377 0.208 16.74717 H ? A ? 241 HD23 1
   ATOM 6482 CB B LEU A 263 ? 8.54436 1.46495 11.75513 0.355 13.02045 C ? A ? 241 CB 1
   ATOM 6483 CG B LEU A 263 ? 8.70020 0.05244 12.32490 0.355 12.11331 C ? A ? 241 CG 1
   ATOM 6484 CD1 B LEU A 263 ? 9.66364 0.13904 13.45943 0.355 12.51685 C ? A ? 241 CD1 1
   ATOM 6485 CD2 B LEU A 263 ? 7.38934 -0.48042 12.78181 0.355 14.22406 C ? A ? 241 CD2 1
   ATOM 6486 HB2 B LEU A 263 ? 9.42240 1.74066 11.44864 0.355 15.62455 H ? A ? 241 HB2 1
   ATOM 6487 HB3 B LEU A 263 ? 8.25586 2.03119 12.48795 0.355 15.62455 H ? A ? 241 HB3 1
   ATOM 6488 HG B LEU A 263 ? 9.02945 -0.56257 11.65091 0.355 14.53597 H ? A ? 241 HG 1
   ATOM 6489 HD11 B LEU A 263 ? 9.79901 -0.74827 13.82721 0.355 15.02022 H ? A ? 241 HD11 1
   ATOM 6490 HD12 B LEU A 263 ? 10.50530 0.49360 13.13264 0.355 15.02022 H ? A ? 241 HD12 1
   ATOM 6491 HD13 B LEU A 263 ? 9.29881 0.72681 14.13938 0.355 15.02022 H ? A ? 241 HD13 1
   ATOM 6492 HD21 B LEU A 263 ? 7.53010 -1.33725 13.21415 0.355 17.06888 H ? A ? 241 HD21 1
   ATOM 6493 HD22 B LEU A 263 ? 6.99519 0.14578 13.40904 0.355 17.06888 H ? A ? 241 HD22 1
   ATOM 6494 HD23 B LEU A 263 ? 6.80752 -0.58929 12.01334 0.355 17.06888 H ? A ? 241 HD23 1
   ATOM 6495 CB C LEU A 263 ? 8.53851 1.44153 11.75575 0.437 13.04091 C ? A ? 241 CB 1
   ATOM 6496 CG C LEU A 263 ? 7.99389 1.17469 13.16542 0.437 13.29145 C ? A ? 241 CG 1
   ATOM 6497 CD1 C LEU A 263 ? 7.23153 -0.09676 13.26767 0.437 14.19287 C ? A ? 241 CD1 1
   ATOM 6498 CD2 C LEU A 263 ? 9.17508 1.18743 14.16921 0.437 13.16437 C ? A ? 241 CD2 1
   ATOM 6499 HB2 C LEU A 263 ? 9.08623 0.67443 11.52671 0.437 15.64909 H ? A ? 241 HB2 1
   ATOM 6500 HB3 C LEU A 263 ? 9.09157 2.23547 11.82426 0.437 15.64909 H ? A ? 241 HB3 1
   ATOM 6501 HG C LEU A 263 ? 7.36034 1.87527 13.38610 0.437 15.94975 H ? A ? 241 HG 1
   ATOM 6502 HD11 C LEU A 263 ? 7.00946 -0.25788 14.19806 0.437 17.03144 H ? A ? 241 HD11 1
   ATOM 6503 HD12 C LEU A 263 ? 6.41975 -0.02138 12.74210 0.437 17.03144 H ? A ? 241 HD12 1
   ATOM 6504 HD13 C LEU A 263 ? 7.77935 -0.82164 12.92804 0.437 17.03144 H ? A ? 241 HD13 1
   ATOM 6505 HD21 C LEU A 263 ? 8.83188 1.03033 15.06276 0.437 15.79725 H ? A ? 241 HD21 1
   ATOM 6506 HD22 C LEU A 263 ? 9.80210 0.48776 13.92795 0.437 15.79725 H ? A ? 241 HD22 1
   ATOM 6507 HD23 C LEU A 263 ? 9.61318 2.05200 14.13041 0.437 15.79725 H ? A ? 241 HD23 1
   ATOM 6508 N . ALA A 264 ? 6.34668 3.68065 10.27654 1.000 11.03454 N ? A ? 242 N 1
   ATOM 6509 CA . ALA A 264 ? 6.09773 5.07694 10.02273 1.000 12.77495 C ? A ? 242 CA 1
   ATOM 6510 C . ALA A 264 ? 6.36872 5.90508 11.25770 1.000 11.15608 C ? A ? 242 C 1
   ATOM 6511 O . ALA A 264 ? 6.36678 5.39828 12.37190 1.000 10.53560 O ? A ? 242 O 1
   ATOM 6512 CB . ALA A 264 ? 4.64342 5.26374 9.55346 1.000 13.65955 C ? A ? 242 CB 1
   ATOM 6513 H . ALA A 264 ? 5.63083 3.24406 10.46768 1.000 13.24145 H ? A ? 242 H 1
   ATOM 6514 HA . ALA A 264 ? 6.68652 5.39703 9.32147 1.000 15.32994 H ? A ? 242 HA 1
   ATOM 6515 HB1 . ALA A 264 ? 4.50424 6.19472 9.31932 1.000 16.39145 H ? A ? 242 HB1 1
   ATOM 6516 HB2 . ALA A 264 ? 4.48667 4.70093 8.77914 1.000 16.39145 H ? A ? 242 HB2 1
   ATOM 6517 HB3 . ALA A 264 ? 4.04436 5.01054 10.27313 1.000 16.39145 H ? A ? 242 HB3 1
   ATOM 6518 N A PRO A 265 ? 6.57635 7.19870 11.10318 0.780 10.64472 N ? A ? 243 N 1
   ATOM 6519 CA A PRO A 265 ? 6.71270 8.09645 12.27697 0.780 10.33419 C ? A ? 243 CA 1
   ATOM 6520 C A PRO A 265 ? 5.64546 7.96131 13.33972 0.780 9.12413 C ? A ? 243 C 1
   ATOM 6521 O A PRO A 265 ? 4.40944 7.97676 13.05640 0.780 9.30505 O ? A ? 243 O 1
   ATOM 6522 CB A PRO A 265 ? 6.64538 9.45300 11.60358 0.780 11.66697 C ? A ? 243 CB 1
   ATOM 6523 CG A PRO A 265 ? 7.29670 9.28742 10.29356 0.780 13.02089 C ? A ? 243 CG 1
   ATOM 6524 CD A PRO A 265 ? 6.79815 7.92811 9.84287 0.780 11.62178 C ? A ? 243 CD 1
   ATOM 6525 HA A PRO A 265 ? 7.56125 7.92361 12.71400 0.780 12.40102 H ? A ? 243 HA 1
   ATOM 6526 HB2 A PRO A 265 ? 5.71854 9.71792 11.49549 0.780 14.00036 H ? A ? 243 HB2 1
   ATOM 6527 HB3 A PRO A 265 ? 7.11708 10.10801 12.14151 0.780 14.00036 H ? A ? 243 HB3 1
   ATOM 6528 HG2 A PRO A 265 ? 7.01700 9.98816 9.68395 0.780 15.62507 H ? A ? 243 HG2 1
   ATOM 6529 HG3 A PRO A 265 ? 8.26182 9.29745 10.39016 0.780 15.62507 H ? A ? 243 HG3 1
   ATOM 6530 HD2 A PRO A 265 ? 5.96969 8.01398 9.34569 0.780 13.94613 H ? A ? 243 HD2 1
   ATOM 6531 HD3 A PRO A 265 ? 7.46588 7.48033 9.30015 0.780 13.94613 H ? A ? 243 HD3 1
   ATOM 6532 N C PRO A 265 ? 6.60404 7.20776 11.09305 0.220 10.62623 N ? A ? 243 N 1
   ATOM 6533 CA C PRO A 265 ? 6.83888 8.07474 12.26290 0.220 10.34896 C ? A ? 243 CA 1
   ATOM 6534 C C PRO A 265 ? 5.75395 7.95964 13.31790 0.220 9.19729 C ? A ? 243 C 1
   ATOM 6535 O C PRO A 265 ? 4.55306 8.03860 13.01815 0.220 9.56422 O ? A ? 243 O 1
   ATOM 6536 CB C PRO A 265 ? 6.86881 9.47393 11.63840 0.220 11.65973 C ? A ? 243 CB 1
   ATOM 6537 CG C PRO A 265 ? 7.35882 9.26526 10.25453 0.220 12.87938 C ? A ? 243 CG 1
   ATOM 6538 CD C PRO A 265 ? 6.74564 7.94299 9.82552 0.220 11.57655 C ? A ? 243 CD 1
   ATOM 6539 HA C PRO A 265 ? 7.69142 7.85744 12.67138 0.220 12.41875 H ? A ? 243 HA 1
   ATOM 6540 HB2 C PRO A 265 ? 5.97646 9.85420 11.63716 0.220 13.99168 H ? A ? 243 HB2 1
   ATOM 6541 HB3 C PRO A 265 ? 7.47243 10.04574 12.13798 0.220 13.99168 H ? A ? 243 HB3 1
   ATOM 6542 HG2 C PRO A 265 ? 7.05890 9.98956 9.68326 0.220 15.45526 H ? A ? 243 HG2 1
   ATOM 6543 HG3 C PRO A 265 ? 8.32764 9.21769 10.24889 0.220 15.45526 H ? A ? 243 HG3 1
   ATOM 6544 HD2 C PRO A 265 ? 5.88081 8.08259 9.40903 0.220 13.89186 H ? A ? 243 HD2 1
   ATOM 6545 HD3 C PRO A 265 ? 7.33479 7.47077 9.21657 0.220 13.89186 H ? A ? 243 HD3 1
   ATOM 6546 N A GLY A 266 ? 6.11140 7.72642 14.59812 0.780 10.74086 N ? A ? 244 N 1
   ATOM 6547 CA A GLY A 266 ? 5.24203 7.58026 15.71488 0.780 10.08321 C ? A ? 244 CA 1
   ATOM 6548 C A GLY A 266 ? 4.93171 6.12066 16.05818 0.780 9.40676 C ? A ? 244 C 1
   ATOM 6549 O A GLY A 266 ? 4.50349 5.87176 17.18613 0.780 10.43027 O ? A ? 244 O 1
   ATOM 6550 H A GLY A 266 ? 6.94500 7.65253 14.79627 0.780 12.88903 H ? A ? 244 H 1
   ATOM 6551 HA2 A GLY A 266 ? 5.65246 7.99232 16.49119 0.780 12.09986 H ? A ? 244 HA2 1
   ATOM 6552 HA3 A GLY A 266 ? 4.40414 8.03032 15.52438 0.780 12.09986 H ? A ? 244 HA3 1
   ATOM 6553 N C GLY A 266 ? 6.18314 7.74343 14.57474 0.220 10.65115 N ? A ? 244 N 1
   ATOM 6554 CA C GLY A 266 ? 5.27700 7.57238 15.68602 0.220 10.14156 C ? A ? 244 CA 1
   ATOM 6555 C C GLY A 266 ? 4.88839 6.13296 15.96939 0.220 9.47155 C ? A ? 244 C 1
   ATOM 6556 O C GLY A 266 ? 4.26188 5.86914 17.00865 0.220 10.35364 O ? A ? 244 O 1
   ATOM 6557 H C GLY A 266 ? 7.01249 7.69344 14.79675 0.220 12.78138 H ? A ? 244 H 1
   ATOM 6558 HA2 C GLY A 266 ? 5.69360 7.93027 16.48556 0.220 12.16987 H ? A ? 244 HA2 1
   ATOM 6559 HA3 C GLY A 266 ? 4.46390 8.06908 15.50422 0.220 12.16987 H ? A ? 244 HA3 1
   ATOM 6560 N A GLU A 267 ? 5.09597 5.17904 15.11711 0.780 8.77075 N ? A ? 245 N 1
   ATOM 6561 CA A GLU A 267 ? 4.75636 3.78147 15.33660 0.780 10.36274 C ? A ? 245 CA 1
   ATOM 6562 C A GLU A 267 ? 5.82027 3.09725 16.16773 0.780 11.97180 C ? A ? 245 C 1
   ATOM 6563 O A GLU A 267 ? 7.02314 3.45861 16.16042 0.780 10.66922 O ? A ? 245 O 1
   ATOM 6564 CB A GLU A 267 ? 4.54936 3.04582 14.02224 0.780 11.71149 C ? A ? 245 CB 1
   ATOM 6565 CG A GLU A 267 ? 3.22369 3.40635 13.27866 0.780 10.99769 C ? A ? 245 CG 1
   ATOM 6566 CD A GLU A 267 ? 2.96922 2.51815 12.00588 0.780 13.69426 C ? A ? 245 CD 1
   ATOM 6567 OE1 A GLU A 267 ? 3.94367 2.39881 11.20351 0.780 12.45383 O ? A ? 245 OE1 1
   ATOM 6568 OE2 A GLU A 267 ? 1.79400 1.95238 11.85413 0.780 12.73212 O ? A ? 245 OE2 1
   ATOM 6569 H A GLU A 267 ? 5.40867 5.33482 14.33126 0.780 10.52490 H ? A ? 245 H 1
   ATOM 6570 HA A GLU A 267 ? 3.91843 3.73294 15.82282 0.780 12.43528 H ? A ? 245 HA 1
   ATOM 6571 HB2 A GLU A 267 ? 5.28580 3.26096 13.42871 0.780 14.05379 H ? A ? 245 HB2 1
   ATOM 6572 HB3 A GLU A 267 ? 4.53489 2.09254 14.20094 0.780 14.05379 H ? A ? 245 HB3 1
   ATOM 6573 HG2 A GLU A 267 ? 2.47772 3.27909 13.88550 0.780 13.19722 H ? A ? 245 HG2 1
   ATOM 6574 HG3 A GLU A 267 ? 3.26476 4.33245 12.99307 0.780 13.19722 H ? A ? 245 HG3 1
   ATOM 6575 N C GLU A 267 ? 5.21806 5.20109 15.08110 0.220 9.00469 N ? A ? 245 N 1
   ATOM 6576 CA C GLU A 267 ? 4.86107 3.81501 15.29033 0.220 10.41465 C ? A ? 245 CA 1
   ATOM 6577 C C GLU A 267 ? 5.81802 3.16795 16.28284 0.220 11.77482 C ? A ? 245 C 1
   ATOM 6578 O C GLU A 267 ? 6.94330 3.62521 16.49971 0.220 10.28415 O ? A ? 245 O 1
   ATOM 6579 CB C GLU A 267 ? 4.89751 3.05412 13.97654 0.220 11.56413 C ? A ? 245 CB 1
   ATOM 6580 CG C GLU A 267 ? 3.73935 3.32849 13.04151 0.220 11.58930 C ? A ? 245 CG 1
   ATOM 6581 CD C GLU A 267 ? 3.56987 2.18343 12.04181 0.220 13.12376 C ? A ? 245 CD 1
   ATOM 6582 OE1 C GLU A 267 ? 4.49520 1.34405 11.96737 0.220 12.90513 O ? A ? 245 OE1 1
   ATOM 6583 OE2 C GLU A 267 ? 2.51865 2.10942 11.36785 0.220 14.61622 O ? A ? 245 OE2 1
   ATOM 6584 H C GLU A 267 ? 5.64808 5.35134 14.35164 0.220 10.80562 H ? A ? 245 H 1
   ATOM 6585 HA C GLU A 267 ? 3.96113 3.76336 15.64857 0.220 12.49757 H ? A ? 245 HA 1
   ATOM 6586 HB2 C GLU A 267 ? 5.71216 3.29245 13.50702 0.220 13.87696 H ? A ? 245 HB2 1
   ATOM 6587 HB3 C GLU A 267 ? 4.89337 2.10414 14.17252 0.220 13.87696 H ? A ? 245 HB3 1
   ATOM 6588 HG2 C GLU A 267 ? 2.92104 3.41339 13.55537 0.220 13.90716 H ? A ? 245 HG2 1
   ATOM 6589 HG3 C GLU A 267 ? 3.90778 4.14658 12.54829 0.220 13.90716 H ? A ? 245 HG3 1
   ATOM 6590 N . ARG A 268 ? 5.34934 2.07530 16.88466 1.000 12.67237 N ? A ? 246 N 1
   ATOM 6591 CA . ARG A 268 ? 6.21651 1.16283 17.54372 1.000 9.62202 C ? A ? 246 CA 1
   ATOM 6592 C . ARG A 268 ? 5.80740 -0.27113 17.16566 1.000 11.04379 C ? A ? 246 C 1
   ATOM 6593 O . ARG A 268 ? 4.65142 -0.60364 16.80248 1.000 9.75297 O ? A ? 246 O 1
   ATOM 6594 CB . ARG A 268 ? 6.20967 1.25828 19.08060 1.000 10.41024 C ? A ? 246 CB 1
   ATOM 6595 CG . ARG A 268 ? 6.68647 2.58561 19.63649 1.000 8.73214 C ? A ? 246 CG 1
   ATOM 6596 CD . ARG A 268 ? 5.62064 3.70392 19.66348 1.000 10.31510 C ? A ? 246 CD 1
   ATOM 6597 NE . ARG A 268 ? 4.48762 3.42052 20.51700 1.000 8.43553 N ? A ? 246 NE 1
   ATOM 6598 CZ . ARG A 268 ? 3.26786 3.81897 20.30567 1.000 9.23529 C ? A ? 246 CZ 1
   ATOM 6599 NH1 . ARG A 268 ? 2.95410 4.45452 19.20954 1.000 12.36334 N ? A ? 246 NH1 1
   ATOM 6600 NH2 . ARG A 268 ? 2.33612 3.54017 21.16939 1.000 10.33645 N ? A ? 246 NH2 1
   ATOM 6601 HA . ARG A 268 ? 7.11509 1.36882 17.24201 1.000 11.54643 H ? A ? 246 HA 1
   ATOM 6602 HB2 . ARG A 268 ? 5.30207 1.11989 19.39364 1.000 12.49229 H ? A ? 246 HB2 1
   ATOM 6603 HB3 . ARG A 268 ? 6.79163 0.56768 19.43456 1.000 12.49229 H ? A ? 246 HB3 1
   ATOM 6604 HG2 . ARG A 268 ? 6.98491 2.44767 20.54907 1.000 10.47857 H ? A ? 246 HG2 1
   ATOM 6605 HG3 . ARG A 268 ? 7.42357 2.90096 19.09047 1.000 10.47857 H ? A ? 246 HG3 1
   ATOM 6606 HD2 . ARG A 268 ? 6.03429 4.52007 19.98549 1.000 12.37812 H ? A ? 246 HD2 1
   ATOM 6607 HD3 . ARG A 268 ? 5.28470 3.83516 18.76302 1.000 12.37812 H ? A ? 246 HD3 1
   ATOM 6608 HE . ARG A 268 ? 4.63255 2.94990 21.22206 1.000 10.12264 H ? A ? 246 HE 1
   ATOM 6609 HH11 . ARG A 268 ? 3.55702 4.61403 18.61738 1.000 14.83601 H ? A ? 246 HH11 1
   ATOM 6610 HH12 . ARG A 268 ? 2.14447 4.71375 19.07953 1.000 14.83601 H ? A ? 246 HH12 1
   ATOM 6611 HH21 . ARG A 268 ? 2.52720 3.09306 21.87874 1.000 12.40374 H ? A ? 246 HH21 1
   ATOM 6612 HH22 . ARG A 268 ? 1.52901 3.80294 21.03110 1.000 12.40374 H ? A ? 246 HH22 1
   ATOM 6613 H A ARG A 268 ? 4.51327 1.90531 16.99276 0.780 15.20685 H ? A ? 246 H 1
   ATOM 6614 H C ARG A 268 ? 4.51830 1.85596 16.91383 0.220 15.20685 H ? A ? 246 H 1
   ATOM 6615 N . ALA A 269 ? 6.78227 -1.15057 17.42405 1.000 11.00684 N ? A ? 247 N 1
   ATOM 6616 CA . ALA A 269 ? 6.60600 -2.60612 17.27512 1.000 11.28175 C ? A ? 247 CA 1
   ATOM 6617 C . ALA A 269 ? 7.57565 -3.33068 18.18519 1.000 13.74577 C ? A ? 247 C 1
   ATOM 6618 O . ALA A 269 ? 8.60336 -2.82838 18.55094 1.000 14.70202 O ? A ? 247 O 1
   ATOM 6619 CB . ALA A 269 ? 6.75227 -2.95221 15.77354 1.000 17.18671 C ? A ? 247 CB 1
   ATOM 6620 H . ALA A 269 ? 7.56893 -0.92870 17.69153 1.000 13.20820 H ? A ? 247 H 1
   ATOM 6621 HA . ALA A 269 ? 5.73645 -2.91426 17.57483 1.000 13.53810 H ? A ? 247 HA 1
   ATOM 6622 HB1 . ALA A 269 ? 6.63500 -3.90800 15.65688 1.000 20.62405 H ? A ? 247 HB1 1
   ATOM 6623 HB2 . ALA A 269 ? 6.07527 -2.47217 15.27142 1.000 20.62405 H ? A ? 247 HB2 1
   ATOM 6624 HB3 . ALA A 269 ? 7.63605 -2.68829 15.47327 1.000 20.62405 H ? A ? 247 HB3 1
   ATOM 6625 N C GLU A 270 ? 7.26622 -4.57110 18.52169 0.616 9.87065 N ? A ? 248 N 1
   ATOM 6626 CA C GLU A 270 ? 8.26591 -5.36199 19.15551 0.616 10.80898 C ? A ? 248 CA 1
   ATOM 6627 C C GLU A 270 ? 8.39159 -6.64802 18.36207 0.616 11.94736 C ? A ? 248 C 1
   ATOM 6628 O C GLU A 270 ? 7.37833 -7.22448 17.92214 0.616 11.25124 O ? A ? 248 O 1
   ATOM 6629 CB C GLU A 270 ? 7.90593 -5.62070 20.60368 0.616 13.78944 C ? A ? 248 CB 1
   ATOM 6630 CG C GLU A 270 ? 7.44374 -4.38350 21.31775 0.616 18.59296 C ? A ? 248 CG 1
   ATOM 6631 CD C GLU A 270 ? 7.39619 -4.64528 22.80022 0.616 19.03744 C ? A ? 248 CD 1
   ATOM 6632 OE1 C GLU A 270 ? 7.79750 -5.77619 23.20149 0.616 19.41620 O ? A ? 248 OE1 1
   ATOM 6633 OE2 C GLU A 270 ? 6.99445 -3.75063 23.54076 0.616 20.41312 O ? A ? 248 OE2 1
   ATOM 6634 H C GLU A 270 ? 6.50574 -4.95101 18.39158 0.616 11.84478 H ? A ? 248 H 1
   ATOM 6635 HA C GLU A 270 ? 9.12864 -4.91860 19.15495 0.616 12.97077 H ? A ? 248 HA 1
   ATOM 6636 HB2 C GLU A 270 ? 7.18912 -6.27326 20.63894 0.616 16.54732 H ? A ? 248 HB2 1
   ATOM 6637 HB3 C GLU A 270 ? 8.68724 -5.96075 21.06717 0.616 16.54732 H ? A ? 248 HB3 1
   ATOM 6638 HG2 C GLU A 270 ? 8.06220 -3.65585 21.14767 0.616 22.31156 H ? A ? 248 HG2 1
   ATOM 6639 HG3 C GLU A 270 ? 6.55503 -4.14150 21.01357 0.616 22.31156 H ? A ? 248 HG3 1
   ATOM 6640 N D GLU A 270 ? 7.21628 -4.54726 18.58357 0.384 9.98200 N ? A ? 248 N 1
   ATOM 6641 CA D GLU A 270 ? 8.13201 -5.38023 19.31826 0.384 11.10119 C ? A ? 248 CA 1
   ATOM 6642 C D GLU A 270 ? 8.17096 -6.71260 18.59413 0.384 12.29326 C ? A ? 248 C 1
   ATOM 6643 O D GLU A 270 ? 7.09657 -7.24906 18.25056 0.384 11.27860 O ? A ? 248 O 1
   ATOM 6644 CB D GLU A 270 ? 7.70462 -5.58949 20.76796 0.384 14.03012 C ? A ? 248 CB 1
   ATOM 6645 CG D GLU A 270 ? 8.48347 -6.67005 21.49862 0.384 16.06277 C ? A ? 248 CG 1
   ATOM 6646 CD D GLU A 270 ? 7.95475 -6.89715 22.89459 0.384 16.89088 C ? A ? 248 CD 1
   ATOM 6647 OE1 D GLU A 270 ? 7.17155 -6.04096 23.35467 0.384 19.85307 O ? A ? 248 OE1 1
   ATOM 6648 OE2 D GLU A 270 ? 8.35172 -7.92240 23.54862 0.384 22.29319 O ? A ? 248 OE2 1
   ATOM 6649 H D GLU A 270 ? 6.44700 -4.90211 18.43559 0.384 11.97840 H ? A ? 248 H 1
   ATOM 6650 HA D GLU A 270 ? 9.01133 -4.97151 19.34388 0.384 13.32143 H ? A ? 248 HA 1
   ATOM 6651 HB2 D GLU A 270 ? 7.83112 -4.75810 21.25137 0.384 16.83615 H ? A ? 248 HB2 1
   ATOM 6652 HB3 D GLU A 270 ? 6.76815 -5.84197 20.78153 0.384 16.83615 H ? A ? 248 HB3 1
   ATOM 6653 HG2 D GLU A 270 ? 8.41173 -7.50333 21.00730 0.384 19.27532 H ? A ? 248 HG2 1
   ATOM 6654 HG3 D GLU A 270 ? 9.41371 -6.40351 21.56572 0.384 19.27532 H ? A ? 248 HG3 1
   ATOM 6655 N C VAL A 271 ? 9.61821 -7.06433 18.09780 0.616 13.52633 N ? A ? 249 N 1
   ATOM 6656 CA C VAL A 271 ? 9.82831 -8.27927 17.28576 0.616 12.90955 C ? A ? 249 CA 1
   ATOM 6657 C C VAL A 271 ? 10.73750 -9.25094 18.01184 0.616 13.87932 C ? A ? 249 C 1
   ATOM 6658 O C VAL A 271 ? 11.69406 -8.86749 18.70734 0.616 13.58816 O ? A ? 249 O 1
   ATOM 6659 CB C VAL A 271 ? 10.43049 -7.94984 15.88527 0.616 10.70432 C ? A ? 249 CB 1
   ATOM 6660 CG1 C VAL A 271 ? 9.58602 -7.08444 15.04478 0.616 9.75838 C ? A ? 249 CG1 1
   ATOM 6661 CG2 C VAL A 271 ? 11.89055 -7.35266 15.97186 0.616 11.38349 C ? A ? 249 CG2 1
   ATOM 6662 H C VAL A 271 ? 10.33708 -6.67633 18.36665 0.616 16.23160 H ? A ? 249 H 1
   ATOM 6663 HA C VAL A 271 ? 8.96396 -8.70494 17.17347 0.616 15.49146 H ? A ? 249 HA 1
   ATOM 6664 HB C VAL A 271 ? 10.47398 -8.81119 15.44131 0.616 12.84519 H ? A ? 249 HB 1
   ATOM 6665 HG11 C VAL A 271 ? 10.05943 -6.88399 14.22222 0.616 11.71006 H ? A ? 249 HG11 1
   ATOM 6666 HG12 C VAL A 271 ? 8.75811 -7.54879 14.84520 0.616 11.71006 H ? A ? 249 HG12 1
   ATOM 6667 HG13 C VAL A 271 ? 9.39723 -6.26376 15.52618 0.616 11.71006 H ? A ? 249 HG13 1
   ATOM 6668 HG21 C VAL A 271 ? 12.15928 -7.04660 15.09152 0.616 13.66019 H ? A ? 249 HG21 1
   ATOM 6669 HG22 C VAL A 271 ? 11.89125 -6.60928 16.59499 0.616 13.66019 H ? A ? 249 HG22 1
   ATOM 6670 HG23 C VAL A 271 ? 12.49668 -8.04398 16.28101 0.616 13.66019 H ? A ? 249 HG23 1
   ATOM 6671 N D VAL A 271 ? 9.38583 -7.24769 18.35511 0.384 13.77743 N ? A ? 249 N 1
   ATOM 6672 CA D VAL A 271 ? 9.57794 -8.45583 17.52649 0.384 11.91171 C ? A ? 249 CA 1
   ATOM 6673 C D VAL A 271 ? 10.62707 -9.35829 18.16239 0.384 14.02411 C ? A ? 249 C 1
   ATOM 6674 O D VAL A 271 ? 11.18202 -9.05204 19.21924 0.384 11.62861 O ? A ? 249 O 1
   ATOM 6675 CB D VAL A 271 ? 9.99072 -8.12527 16.06103 0.384 11.04935 C ? A ? 249 CB 1
   ATOM 6676 CG1 D VAL A 271 ? 8.96308 -7.30537 15.33316 0.384 11.02949 C ? A ? 249 CG1 1
   ATOM 6677 CG2 D VAL A 271 ? 11.36337 -7.44316 15.97014 0.384 11.83957 C ? A ? 249 CG2 1
   ATOM 6678 H D VAL A 271 ? 10.11941 -6.92399 18.66605 0.384 16.53291 H ? A ? 249 H 1
   ATOM 6679 HA D VAL A 271 ? 8.73399 -8.93389 17.51624 0.384 14.29405 H ? A ? 249 HA 1
   ATOM 6680 HB D VAL A 271 ? 10.05343 -8.98414 15.61459 0.384 13.25921 H ? A ? 249 HB 1
   ATOM 6681 HG11 D VAL A 271 ? 9.40001 -6.54199 14.92419 0.384 13.23539 H ? A ? 249 HG11 1
   ATOM 6682 HG12 D VAL A 271 ? 8.54764 -7.85409 14.64962 0.384 13.23539 H ? A ? 249 HG12 1
   ATOM 6683 HG13 D VAL A 271 ? 8.29368 -7.00310 15.96675 0.384 13.23539 H ? A ? 249 HG13 1
   ATOM 6684 HG21 D VAL A 271 ? 11.51077 -7.15054 15.05716 0.384 14.20748 H ? A ? 249 HG21 1
   ATOM 6685 HG22 D VAL A 271 ? 11.37690 -6.67977 16.56843 0.384 14.20748 H ? A ? 249 HG22 1
   ATOM 6686 HG23 D VAL A 271 ? 12.04938 -8.07831 16.22876 0.384 14.20748 H ? A ? 249 HG23 1
   ATOM 6687 N C LEU A 272 ? 10.39527 -10.54407 17.90637 0.616 10.28654 N ? A ? 250 N 1
   ATOM 6688 CA C LEU A 272 ? 11.33716 -11.56145 18.32924 0.616 12.90428 C ? A ? 250 CA 1
   ATOM 6689 C C LEU A 272 ? 12.14479 -11.92592 17.09432 0.616 12.10054 C ? A ? 250 C 1
   ATOM 6690 O C LEU A 272 ? 11.62430 -11.91921 15.97142 0.616 12.11772 O ? A ? 250 O 1
   ATOM 6691 CB C LEU A 272 ? 10.63962 -12.77312 18.94372 0.616 11.03362 C ? A ? 250 CB 1
   ATOM 6692 CG C LEU A 272 ? 9.78250 -12.61642 20.17107 0.616 11.59276 C ? A ? 250 CG 1
   ATOM 6693 CD1 C LEU A 272 ? 9.05629 -13.86423 20.54482 0.616 11.63906 C ? A ? 250 CD1 1
   ATOM 6694 CD2 C LEU A 272 ? 10.66828 -12.18823 21.30761 0.616 13.54728 C ? A ? 250 CD2 1
   ATOM 6695 H C LEU A 272 ? 9.64587 -10.83606 17.60183 0.616 12.34385 H ? A ? 250 H 1
   ATOM 6696 HA C LEU A 272 ? 11.92455 -11.24329 19.03255 0.616 15.48513 H ? A ? 250 HA 1
   ATOM 6697 HB2 C LEU A 272 ? 10.06249 -13.14709 18.25963 0.616 13.24035 H ? A ? 250 HB2 1
   ATOM 6698 HB3 C LEU A 272 ? 11.33127 -13.41107 19.17938 0.616 13.24035 H ? A ? 250 HB3 1
   ATOM 6699 HG C LEU A 272 ? 9.09887 -11.95349 19.98647 0.616 13.91131 H ? A ? 250 HG 1
   ATOM 6700 HD11 C LEU A 272 ? 8.48749 -13.68172 21.30906 0.616 13.96687 H ? A ? 250 HD11 1
   ATOM 6701 HD12 C LEU A 272 ? 8.51664 -14.15299 19.79230 0.616 13.96687 H ? A ? 250 HD12 1
   ATOM 6702 HD13 C LEU A 272 ? 9.70340 -14.55067 20.77054 0.616 13.96687 H ? A ? 250 HD13 1
   ATOM 6703 HD21 C LEU A 272 ? 10.16239 -12.22739 22.13432 0.616 16.25674 H ? A ? 250 HD21 1
   ATOM 6704 HD22 C LEU A 272 ? 11.42993 -12.78684 21.35722 0.616 16.25674 H ? A ? 250 HD22 1
   ATOM 6705 HD23 C LEU A 272 ? 10.97078 -11.28060 21.14760 0.616 16.25674 H ? A ? 250 HD23 1
   ATOM 6706 N D LEU A 272 ? 10.81079 -10.53885 17.54575 0.384 11.13259 N ? A ? 250 N 1
   ATOM 6707 CA D LEU A 272 ? 11.82543 -11.51496 17.93919 0.384 12.28507 C ? A ? 250 CA 1
   ATOM 6708 C D LEU A 272 ? 12.74127 -11.81641 16.76525 0.384 13.04478 C ? A ? 250 C 1
   ATOM 6709 O D LEU A 272 ? 12.27093 -12.01729 15.64120 0.384 12.36975 O ? A ? 250 O 1
   ATOM 6710 CB D LEU A 272 ? 11.22053 -12.84338 18.39851 0.384 13.53548 C ? A ? 250 CB 1
   ATOM 6711 CG D LEU A 272 ? 10.35395 -12.83990 19.64193 0.384 10.88989 C ? A ? 250 CG 1
   ATOM 6712 CD1 D LEU A 272 ? 9.55180 -14.12427 19.67159 0.384 12.00556 C ? A ? 250 CD1 1
   ATOM 6713 CD2 D LEU A 272 ? 11.18419 -12.66276 20.91725 0.384 12.92331 C ? A ? 250 CD2 1
   ATOM 6714 H D LEU A 272 ? 10.34025 -10.79927 16.87465 0.384 13.35910 H ? A ? 250 H 1
   ATOM 6715 HA D LEU A 272 ? 12.32905 -11.12001 18.66807 0.384 14.74209 H ? A ? 250 HA 1
   ATOM 6716 HB2 D LEU A 272 ? 10.66877 -13.18105 17.67571 0.384 16.24258 H ? A ? 250 HB2 1
   ATOM 6717 HB3 D LEU A 272 ? 11.95251 -13.45599 18.57116 0.384 16.24258 H ? A ? 250 HB3 1
   ATOM 6718 HG D LEU A 272 ? 9.74685 -12.08376 19.61799 0.384 13.06787 H ? A ? 250 HG 1
   ATOM 6719 HD11 D LEU A 272 ? 8.99932 -14.13321 20.46883 0.384 14.40667 H ? A ? 250 HD11 1
   ATOM 6720 HD12 D LEU A 272 ? 8.99182 -14.16521 18.88061 0.384 14.40667 H ? A ? 250 HD12 1
   ATOM 6721 HD13 D LEU A 272 ? 10.16249 -14.87780 19.68389 0.384 14.40667 H ? A ? 250 HD13 1
   ATOM 6722 HD21 D LEU A 272 ? 10.59254 -12.68922 21.68546 0.384 15.50797 H ? A ? 250 HD21 1
   ATOM 6723 HD22 D LEU A 272 ? 11.83273 -13.38182 20.97430 0.384 15.50797 H ? A ? 250 HD22 1
   ATOM 6724 HD23 D LEU A 272 ? 11.64072 -11.80769 20.88064 0.384 15.50797 H ? A ? 250 HD23 1
   ATOM 6725 N C VAL A 273 ? 13.46526 -12.07155 17.31303 0.616 13.45667 N ? A ? 251 N 1
   ATOM 6726 CA C VAL A 273 ? 14.42621 -12.48011 16.30285 0.616 10.50677 C ? A ? 251 CA 1
   ATOM 6727 C C VAL A 273 ? 15.07823 -13.76232 16.76551 0.616 15.53228 C ? A ? 251 C 1
   ATOM 6728 O C VAL A 273 ? 15.42850 -13.86501 17.94787 0.616 14.83852 O ? A ? 251 O 1
   ATOM 6729 CB C VAL A 273 ? 15.51118 -11.40413 16.10320 0.616 16.00010 C ? A ? 251 CB 1
   ATOM 6730 CG1 C VAL A 273 ? 16.58598 -11.94003 15.19860 0.616 13.72568 C ? A ? 251 CG1 1
   ATOM 6731 CG2 C VAL A 273 ? 14.84465 -10.04856 15.56009 0.616 8.76724 C ? A ? 251 CG2 1
   ATOM 6732 H C VAL A 273 ? 13.83263 -11.92997 18.07762 0.616 16.14801 H ? A ? 251 H 1
   ATOM 6733 HA C VAL A 273 ? 13.96486 -12.63437 15.46365 0.616 12.60812 H ? A ? 251 HA 1
   ATOM 6734 HB C VAL A 273 ? 15.93700 -11.18046 16.94554 0.616 19.20012 H ? A ? 251 HB 1
   ATOM 6735 HG11 C VAL A 273 ? 17.11117 -11.19877 14.85857 0.616 16.47082 H ? A ? 251 HG11 1
   ATOM 6736 HG12 C VAL A 273 ? 17.15318 -12.54263 15.70462 0.616 16.47082 H ? A ? 251 HG12 1
   ATOM 6737 HG13 C VAL A 273 ? 16.17083 -12.41635 14.46262 0.616 16.47082 H ? A ? 251 HG13 1
   ATOM 6738 HG21 C VAL A 273 ? 15.51636 -9.34886 15.54877 0.616 10.52069 H ? A ? 251 HG21 1
   ATOM 6739 HG22 C VAL A 273 ? 14.50885 -10.19927 14.66263 0.616 10.52069 H ? A ? 251 HG22 1
   ATOM 6740 HG23 C VAL A 273 ? 14.11537 -9.79750 16.14832 0.616 10.52069 H ? A ? 251 HG23 1
   ATOM 6741 N D VAL A 273 ? 14.04551 -11.84234 17.03174 0.384 12.75410 N ? A ? 251 N 1
   ATOM 6742 CA D VAL A 273 ? 15.05085 -12.32081 16.09242 0.384 12.24417 C ? A ? 251 CA 1
   ATOM 6743 C D VAL A 273 ? 15.50171 -13.67041 16.60891 0.384 15.25960 C ? A ? 251 C 1
   ATOM 6744 O D VAL A 273 ? 15.97822 -13.76147 17.74576 0.384 15.02313 O ? A ? 251 O 1
   ATOM 6745 CB D VAL A 273 ? 16.25506 -11.37196 16.00423 0.384 15.03666 C ? A ? 251 CB 1
   ATOM 6746 CG1 D VAL A 273 ? 17.37378 -12.02238 15.15532 0.384 15.64141 C ? A ? 251 CG1 1
   ATOM 6747 CG2 D VAL A 273 ? 15.81400 -9.98598 15.41782 0.384 12.58406 C ? A ? 251 CG2 1
   ATOM 6748 H D VAL A 273 ? 14.38165 -11.57774 17.77780 0.384 15.30491 H ? A ? 251 H 1
   ATOM 6749 HA D VAL A 273 ? 14.66038 -12.40450 15.20843 0.384 14.69301 H ? A ? 251 HA 1
   ATOM 6750 HB D VAL A 273 ? 16.61203 -11.20926 16.89135 0.384 18.04399 H ? A ? 251 HB 1
   ATOM 6751 HG11 D VAL A 273 ? 17.99938 -11.33512 14.87745 0.384 18.76969 H ? A ? 251 HG11 1
   ATOM 6752 HG12 D VAL A 273 ? 17.83099 -12.68831 15.69233 0.384 18.76969 H ? A ? 251 HG12 1
   ATOM 6753 HG13 D VAL A 273 ? 16.97580 -12.44185 14.37650 0.384 18.76969 H ? A ? 251 HG13 1
   ATOM 6754 HG21 D VAL A 273 ? 16.58082 -9.39221 15.39990 0.384 15.10087 H ? A ? 251 HG21 1
   ATOM 6755 HG22 D VAL A 273 ? 15.47593 -10.11690 14.51811 0.384 15.10087 H ? A ? 251 HG22 1
   ATOM 6756 HG23 D VAL A 273 ? 15.11879 -9.61153 15.98117 0.384 15.10087 H ? A ? 251 HG23 1
   ATOM 6757 N . ARG A 274 ? 15.26720 -14.70362 15.80774 1.000 15.88815 N ? A ? 252 N 1
   ATOM 6758 CA . ARG A 274 ? 15.79761 -16.03931 16.09362 1.000 16.40530 C ? A ? 252 CA 1
   ATOM 6759 C . ARG A 274 ? 17.05158 -16.26891 15.27432 1.000 20.34296 C ? A ? 252 C 1
   ATOM 6760 O . ARG A 274 ? 16.95439 -16.62711 14.10036 1.000 20.59248 O ? A ? 252 O 1
   ATOM 6761 CB . ARG A 274 ? 14.76883 -17.14658 15.76647 1.000 21.61919 C ? A ? 252 CB 1
   ATOM 6762 CG . ARG A 274 ? 13.42646 -16.87467 16.23474 1.000 20.52256 C ? A ? 252 CG 1
   ATOM 6763 CD . ARG A 274 ? 12.52717 -17.95536 15.80304 1.000 21.98111 C ? A ? 252 CD 1
   ATOM 6764 NE . ARG A 274 ? 12.72775 -19.18327 16.58361 1.000 22.04889 N ? A ? 252 NE 1
   ATOM 6765 CZ . ARG A 274 ? 13.34173 -20.30200 16.20029 1.000 27.66137 C ? A ? 252 CZ 1
   ATOM 6766 NH1 . ARG A 274 ? 13.84432 -20.46398 14.99049 1.000 25.63242 N ? A ? 252 NH1 1
   ATOM 6767 NH2 . ARG A 274 ? 13.42552 -21.31025 17.06181 1.000 29.53830 N ? A ? 252 NH2 1
   ATOM 6768 HA . ARG A 274 ? 16.02067 -16.06180 17.03736 1.000 19.68636 H ? A ? 252 HA 1
   ATOM 6769 HB2 . ARG A 274 ? 14.72706 -17.25490 14.80344 1.000 25.94303 H ? A ? 252 HB2 1
   ATOM 6770 HB3 . ARG A 274 ? 15.06207 -17.97313 16.18087 1.000 25.94303 H ? A ? 252 HB3 1
   ATOM 6771 HG2 . ARG A 274 ? 13.41905 -16.82939 17.20366 1.000 24.62707 H ? A ? 252 HG2 1
   ATOM 6772 HG3 . ARG A 274 ? 13.11122 -16.03689 15.86105 1.000 24.62707 H ? A ? 252 HG3 1
   ATOM 6773 HD2 . ARG A 274 ? 11.60723 -17.67013 15.91816 1.000 26.37733 H ? A ? 252 HD2 1
   ATOM 6774 HD3 . ARG A 274 ? 12.69725 -18.15844 14.86991 1.000 26.37733 H ? A ? 252 HD3 1
   ATOM 6775 HE . ARG A 274 ? 12.41123 -19.17978 17.38323 1.000 26.45867 H ? A ? 252 HE 1
   ATOM 6776 HH11 . ARG A 274 ? 13.78257 -19.83155 14.41099 1.000 30.75891 H ? A ? 252 HH11 1
   ATOM 6777 HH12 . ARG A 274 ? 14.23350 -21.20194 14.78180 1.000 30.75891 H ? A ? 252 HH12 1
   ATOM 6778 HH21 . ARG A 274 ? 13.08720 -21.23275 17.84866 1.000 35.44596 H ? A ? 252 HH21 1
   ATOM 6779 HH22 . ARG A 274 ? 13.81807 -22.04027 16.83252 1.000 35.44596 H ? A ? 252 HH22 1
   ATOM 6780 H C ARG A 274 ? 15.08919 -14.57870 14.97569 0.616 19.06579 H ? A ? 252 H 1
   ATOM 6781 H D ARG A 274 ? 14.80095 -14.66065 15.08638 0.384 19.06579 H ? A ? 252 H 1
   ATOM 6782 N A LEU A 275 ? 18.22071 -16.07733 15.87808 0.504 21.39154 N ? A ? 253 N 1
   ATOM 6783 CA A LEU A 275 ? 19.47253 -16.14928 15.13475 0.504 21.72664 C ? A ? 253 CA 1
   ATOM 6784 C A LEU A 275 ? 19.87845 -17.60492 15.04696 0.504 25.21366 C ? A ? 253 C 1
   ATOM 6785 O A LEU A 275 ? 20.11466 -18.23053 16.08106 0.504 26.05730 O ? A ? 253 O 1
   ATOM 6786 CB A LEU A 275 ? 20.56507 -15.34601 15.80710 0.504 23.73058 C ? A ? 253 CB 1
   ATOM 6787 CG A LEU A 275 ? 20.32153 -13.80999 15.82467 0.504 20.89797 C ? A ? 253 CG 1
   ATOM 6788 CD1 A LEU A 275 ? 21.33218 -13.12588 16.71719 0.504 23.44842 C ? A ? 253 CD1 1
   ATOM 6789 CD2 A LEU A 275 ? 20.39434 -13.22805 14.43648 0.504 23.86966 C ? A ? 253 CD2 1
   ATOM 6790 H A LEU A 275 ? 18.31459 -15.90468 16.71532 0.504 25.66985 H ? A ? 253 H 1
   ATOM 6791 HA A LEU A 275 ? 19.34405 -15.77874 14.24757 0.504 26.07197 H ? A ? 253 HA 1
   ATOM 6792 HB2 A LEU A 275 ? 20.64209 -15.64126 16.72786 0.504 28.47669 H ? A ? 253 HB2 1
   ATOM 6793 HB3 A LEU A 275 ? 21.39830 -15.50545 15.33678 0.504 28.47669 H ? A ? 253 HB3 1
   ATOM 6794 HG A LEU A 275 ? 19.43086 -13.64811 16.17310 0.504 25.07756 H ? A ? 253 HG 1
   ATOM 6795 HD11 A LEU A 275 ? 21.14400 -12.17450 16.73601 0.504 28.13811 H ? A ? 253 HD11 1
   ATOM 6796 HD12 A LEU A 275 ? 21.26392 -13.49434 17.61188 0.504 28.13811 H ? A ? 253 HD12 1
   ATOM 6797 HD13 A LEU A 275 ? 22.22190 -13.28014 16.36292 0.504 28.13811 H ? A ? 253 HD13 1
   ATOM 6798 HD21 A LEU A 275 ? 20.41853 -12.26047 14.50054 0.504 28.64359 H ? A ? 253 HD21 1
   ATOM 6799 HD22 A LEU A 275 ? 21.19844 -13.55090 14.00049 0.504 28.64359 H ? A ? 253 HD22 1
   ATOM 6800 HD23 A LEU A 275 ? 19.61182 -13.50694 13.93570 0.504 28.64359 H ? A ? 253 HD23 1
   ATOM 6801 N C LEU A 275 ? 18.20526 -16.05202 15.89016 0.496 21.39824 N ? A ? 253 N 1
   ATOM 6802 CA C LEU A 275 ? 19.49218 -16.17060 15.21914 0.496 21.72765 C ? A ? 253 CA 1
   ATOM 6803 C C LEU A 275 ? 19.75705 -17.66034 15.06460 0.496 25.21102 C ? A ? 253 C 1
   ATOM 6804 O C LEU A 275 ? 19.73043 -18.38102 16.06171 0.496 25.86665 O ? A ? 253 O 1
   ATOM 6805 CB C LEU A 275 ? 20.57152 -15.49485 16.04927 0.496 23.49208 C ? A ? 253 CB 1
   ATOM 6806 CG C LEU A 275 ? 20.33447 -13.97972 16.37989 0.496 21.78925 C ? A ? 253 CG 1
   ATOM 6807 CD1 C LEU A 275 ? 21.36415 -13.45500 17.37865 0.496 21.67664 C ? A ? 253 CD1 1
   ATOM 6808 CD2 C LEU A 275 ? 20.35786 -13.16266 15.12927 0.496 23.82705 C ? A ? 253 CD2 1
   ATOM 6809 H C LEU A 275 ? 18.27206 -15.82913 16.71808 0.496 25.67789 H ? A ? 253 H 1
   ATOM 6810 HA C LEU A 275 ? 19.49241 -15.74198 14.34898 0.496 26.07318 H ? A ? 253 HA 1
   ATOM 6811 HB2 C LEU A 275 ? 20.64280 -15.96581 16.89426 0.496 28.19049 H ? A ? 253 HB2 1
   ATOM 6812 HB3 C LEU A 275 ? 21.40916 -15.55560 15.56391 0.496 28.19049 H ? A ? 253 HB3 1
   ATOM 6813 HG C LEU A 275 ? 19.46031 -13.89128 16.79090 0.496 26.14709 H ? A ? 253 HG 1
   ATOM 6814 HD11 C LEU A 275 ? 21.17567 -12.52207 17.56580 0.496 26.01197 H ? A ? 253 HD11 1
   ATOM 6815 HD12 C LEU A 275 ? 21.30512 -13.97472 18.19553 0.496 26.01197 H ? A ? 253 HD12 1
   ATOM 6816 HD13 C LEU A 275 ? 22.25033 -13.54274 16.99409 0.496 26.01197 H ? A ? 253 HD13 1
   ATOM 6817 HD21 C LEU A 275 ? 20.28915 -12.22399 15.36397 0.496 28.59246 H ? A ? 253 HD21 1
   ATOM 6818 HD22 C LEU A 275 ? 21.19125 -13.32631 14.66068 0.496 28.59246 H ? A ? 253 HD22 1
   ATOM 6819 HD23 C LEU A 275 ? 19.60802 -13.41957 14.57013 0.496 28.59246 H ? A ? 253 HD23 1
   ATOM 6820 N . ARG A 276 ? 19.95776 -18.13247 13.84454 1.000 27.30242 N ? A ? 254 N 1
   ATOM 6821 CA . ARG A 276 ? 20.16820 -19.57420 13.65749 1.000 34.18583 C ? A ? 254 CA 1
   ATOM 6822 C . ARG A 276 ? 21.61862 -19.92563 13.43238 1.000 32.11792 C ? A ? 254 C 1
   ATOM 6823 O . ARG A 276 ? 22.01927 -21.04957 13.80127 1.000 30.54480 O ? A ? 254 O 1
   ATOM 6824 CB . ARG A 276 ? 19.35255 -20.08084 12.46852 1.000 30.76441 C ? A ? 254 CB 1
   ATOM 6825 CG . ARG A 276 ? 17.88628 -19.97609 12.74552 1.000 28.36489 C ? A ? 254 CG 1
   ATOM 6826 CD . ARG A 276 ? 17.07753 -19.42824 11.56109 1.000 50.15972 C ? A ? 254 CD 1
   ATOM 6827 NE . ARG A 276 ? 15.82170 -18.79170 11.98178 1.000 71.67107 N ? A ? 254 NE 1
   ATOM 6828 CZ . ARG A 276 ? 14.57607 -19.24686 11.79186 1.000 69.83140 C ? A ? 254 CZ 1
   ATOM 6829 NH1 . ARG A 276 ? 14.33224 -20.40761 11.18394 1.000 73.79048 N ? A ? 254 NH1 1
   ATOM 6830 NH2 . ARG A 276 ? 13.53363 -18.49989 12.21286 1.000 21.51839 N ? A ? 254 NH2 1
   ATOM 6831 HA . ARG A 276 ? 19.86007 -20.03931 14.45098 1.000 41.02300 H ? A ? 254 HA 1
   ATOM 6832 HB2 . ARG A 276 ? 19.55738 -19.54664 11.68521 1.000 36.91729 H ? A ? 254 HB2 1
   ATOM 6833 HB3 . ARG A 276 ? 19.56913 -21.01145 12.30133 1.000 36.91729 H ? A ? 254 HB3 1
   ATOM 6834 HG2 . ARG A 276 ? 17.54296 -20.85854 12.95601 1.000 34.03787 H ? A ? 254 HG2 1
   ATOM 6835 HG3 . ARG A 276 ? 17.75105 -19.37928 13.49814 1.000 34.03787 H ? A ? 254 HG3 1
   ATOM 6836 HD2 . ARG A 276 ? 17.60910 -18.76466 11.09419 1.000 60.19167 H ? A ? 254 HD2 1
   ATOM 6837 HD3 . ARG A 276 ? 16.85813 -20.15893 10.96205 1.000 60.19167 H ? A ? 254 HD3 1
   ATOM 6838 HE . ARG A 276 ? 15.89457 -18.04208 12.39693 1.000 86.00528 H ? A ? 254 HE 1
   ATOM 6839 HH11 . ARG A 276 ? 14.98526 -20.88966 10.89970 1.000 88.54857 H ? A ? 254 HH11 1
   ATOM 6840 HH12 . ARG A 276 ? 13.52188 -20.67455 11.07593 1.000 88.54857 H ? A ? 254 HH12 1
   ATOM 6841 HH21 . ARG A 276 ? 13.67407 -17.74333 12.59689 1.000 25.82206 H ? A ? 254 HH21 1
   ATOM 6842 HH22 . ARG A 276 ? 12.72899 -18.78053 12.09705 1.000 25.82206 H ? A ? 254 HH22 1
   ATOM 6843 H A ARG A 276 ? 19.89430 -17.68666 13.11185 0.504 32.76290 H ? A ? 254 H 1
   ATOM 6844 H C ARG A 276 ? 19.97735 -17.65939 13.12662 0.496 32.76290 H ? A ? 254 H 1
   ATOM 6845 N . LYS A 277 ? 22.38916 -18.96758 12.88702 1.000 25.06093 N ? A ? 255 N 1
   ATOM 6846 CA . LYS A 277 ? 23.74362 -19.17963 12.40879 1.000 27.01763 C ? A ? 255 CA 1
   ATOM 6847 C . LYS A 277 ? 24.65512 -18.06516 12.86654 1.000 28.40980 C ? A ? 255 C 1
   ATOM 6848 O . LYS A 277 ? 24.25943 -16.90136 12.99635 1.000 25.20060 O ? A ? 255 O 1
   ATOM 6849 H . LYS A 277 ? 22.12723 -18.15494 12.78401 1.000 30.07312 H ? A ? 255 H 1
   ATOM 6850 HA . LYS A 277 ? 24.05978 -20.01475 12.78763 1.000 32.42116 H ? A ? 255 HA 1
   ATOM 6851 CB A LYS A 277 ? 23.81894 -19.26951 10.86598 0.506 32.65233 C ? A ? 255 CB 1
   ATOM 6852 CG A LYS A 277 ? 23.34078 -18.05164 10.10166 0.506 32.74971 C ? A ? 255 CG 1
   ATOM 6853 CD A LYS A 277 ? 23.89299 -18.01562 8.68270 0.506 34.14306 C ? A ? 255 CD 1
   ATOM 6854 CE A LYS A 277 ? 25.31180 -17.41895 8.59934 0.506 31.22158 C ? A ? 255 CE 1
   ATOM 6855 NZ A LYS A 277 ? 25.66548 -17.11619 7.12814 0.506 36.28863 N ? A ? 255 NZ 1
   ATOM 6856 HB2 A LYS A 277 ? 24.74444 -19.41830 10.61653 0.506 39.18280 H ? A ? 255 HB2 1
   ATOM 6857 HB3 A LYS A 277 ? 23.27360 -20.01888 10.57972 0.506 39.18280 H ? A ? 255 HB3 1
   ATOM 6858 HG2 A LYS A 277 ? 22.37232 -18.06730 10.04934 0.506 39.29965 H ? A ? 255 HG2 1
   ATOM 6859 HG3 A LYS A 277 ? 23.63526 -17.24997 10.56158 0.506 39.29965 H ? A ? 255 HG3 1
   ATOM 6860 HD2 A LYS A 277 ? 23.92973 -18.92079 8.33596 0.506 40.97167 H ? A ? 255 HD2 1
   ATOM 6861 HD3 A LYS A 277 ? 23.30860 -17.47248 8.13100 0.506 40.97167 H ? A ? 255 HD3 1
   ATOM 6862 HE2 A LYS A 277 ? 25.35005 -16.59270 9.10605 0.506 37.46590 H ? A ? 255 HE2 1
   ATOM 6863 HE3 A LYS A 277 ? 25.95541 -18.05382 8.95090 0.506 37.46590 H ? A ? 255 HE3 1
   ATOM 6864 HZ1 A LYS A 277 ? 26.50469 -16.82552 7.07043 0.506 43.54635 H ? A ? 255 HZ1 1
   ATOM 6865 HZ2 A LYS A 277 ? 25.58072 -17.85341 6.63678 0.506 43.54635 H ? A ? 255 HZ2 1
   ATOM 6866 HZ3 A LYS A 277 ? 25.12033 -16.49049 6.80656 0.506 43.54635 H ? A ? 255 HZ3 1
   ATOM 6867 CB B LYS A 277 ? 23.79801 -19.29290 10.86596 0.494 32.66224 C ? A ? 255 CB 1
   ATOM 6868 CG B LYS A 277 ? 23.46524 -18.04165 10.08233 0.494 32.74687 C ? A ? 255 CG 1
   ATOM 6869 CD B LYS A 277 ? 23.50129 -18.29509 8.58153 0.494 34.08148 C ? A ? 255 CD 1
   ATOM 6870 CE B LYS A 277 ? 22.11276 -18.54607 8.00858 0.494 31.27556 C ? A ? 255 CE 1
   ATOM 6871 NZ B LYS A 277 ? 21.21511 -17.34596 8.11061 0.494 29.96555 N ? A ? 255 NZ 1
   ATOM 6872 HB2 B LYS A 277 ? 24.69792 -19.55400 10.61517 0.494 39.19468 H ? A ? 255 HB2 1
   ATOM 6873 HB3 B LYS A 277 ? 23.16595 -19.97585 10.59214 0.494 39.19468 H ? A ? 255 HB3 1
   ATOM 6874 HG2 B LYS A 277 ? 22.57362 -17.74206 10.31929 0.494 39.29624 H ? A ? 255 HG2 1
   ATOM 6875 HG3 B LYS A 277 ? 24.11357 -17.35073 10.29019 0.494 39.29624 H ? A ? 255 HG3 1
   ATOM 6876 HD2 B LYS A 277 ? 23.87632 -17.51934 8.13604 0.494 40.89777 H ? A ? 255 HD2 1
   ATOM 6877 HD3 B LYS A 277 ? 24.04759 -19.07650 8.40310 0.494 40.89777 H ? A ? 255 HD3 1
   ATOM 6878 HE2 B LYS A 277 ? 22.19524 -18.77953 7.07072 0.494 37.53068 H ? A ? 255 HE2 1
   ATOM 6879 HE3 B LYS A 277 ? 21.69637 -19.27387 8.49626 0.494 37.53068 H ? A ? 255 HE3 1
   ATOM 6880 HZ1 B LYS A 277 ? 20.42016 -17.52931 7.75489 0.494 35.95866 H ? A ? 255 HZ1 1
   ATOM 6881 HZ2 B LYS A 277 ? 21.10440 -17.12034 8.96439 0.494 35.95866 H ? A ? 255 HZ2 1
   ATOM 6882 HZ3 B LYS A 277 ? 21.57507 -16.65865 7.67456 0.494 35.95866 H ? A ? 255 HZ3 1
   ATOM 6883 N . GLU A 278 ? 25.91766 -18.41590 13.06039 1.000 26.22965 N ? A ? 256 N 1
   ATOM 6884 CA . GLU A 278 ? 26.93382 -17.42487 13.40762 1.000 29.34282 C ? A ? 256 CA 1
   ATOM 6885 C . GLU A 278 ? 27.13155 -16.47785 12.26709 1.000 26.00944 C ? A ? 256 C 1
   ATOM 6886 O . GLU A 278 ? 27.00058 -16.85212 11.12216 1.000 25.23667 O ? A ? 256 O 1
   ATOM 6887 H . GLU A 278 ? 26.21592 -19.22009 12.99787 1.000 31.47558 H ? A ? 256 H 1
   ATOM 6888 HA . GLU A 278 ? 26.65098 -16.92364 14.18844 1.000 35.21138 H ? A ? 256 HA 1
   ATOM 6889 CB A GLU A 278 ? 28.25255 -18.12900 13.66443 0.453 28.49934 C ? A ? 256 CB 1
   ATOM 6890 CG A GLU A 278 ? 28.91309 -17.88800 14.94739 0.453 27.92906 C ? A ? 256 CG 1
   ATOM 6891 CD A GLU A 278 ? 30.18950 -18.66042 14.91195 0.453 29.34976 C ? A ? 256 CD 1
   ATOM 6892 OE1 A GLU A 278 ? 30.82235 -18.66683 13.83543 0.453 24.81377 O ? A ? 256 OE1 1
   ATOM 6893 OE2 A GLU A 278 ? 30.50104 -19.30501 15.91672 0.453 26.36068 O ? A ? 256 OE2 1
   ATOM 6894 HB2 A GLU A 278 ? 28.09468 -19.08432 13.60677 0.453 34.19921 H ? A ? 256 HB2 1
   ATOM 6895 HB3 A GLU A 278 ? 28.87525 -17.85335 12.97366 0.453 34.19921 H ? A ? 256 HB3 1
   ATOM 6896 HG2 A GLU A 278 ? 29.10536 -16.94388 15.05951 0.453 33.51487 H ? A ? 256 HG2 1
   ATOM 6897 HG3 A GLU A 278 ? 28.36047 -18.20326 15.67959 0.453 33.51487 H ? A ? 256 HG3 1
   ATOM 6898 CB B GLU A 278 ? 28.25032 -18.10988 13.73611 0.547 28.53420 C ? A ? 256 CB 1
   ATOM 6899 CG B GLU A 278 ? 28.05180 -19.01300 14.87413 0.547 23.57730 C ? A ? 256 CG 1
   ATOM 6900 CD B GLU A 278 ? 29.18400 -19.97941 14.96769 0.547 29.64751 C ? A ? 256 CD 1
   ATOM 6901 OE1 B GLU A 278 ? 30.09945 -19.83838 14.12883 0.547 27.18371 O ? A ? 256 OE1 1
   ATOM 6902 OE2 B GLU A 278 ? 29.16186 -20.81580 15.89217 0.547 29.01243 O ? A ? 256 OE2 1
   ATOM 6903 HB2 B GLU A 278 ? 28.55252 -18.62622 12.97259 0.547 34.24104 H ? A ? 256 HB2 1
   ATOM 6904 HB3 B GLU A 278 ? 28.91700 -17.44618 13.97263 0.547 34.24104 H ? A ? 256 HB3 1
   ATOM 6905 HG2 B GLU A 278 ? 28.01357 -18.49863 15.69563 0.547 28.29276 H ? A ? 256 HG2 1
   ATOM 6906 HG3 B GLU A 278 ? 27.22757 -19.51048 14.75553 0.547 28.29276 H ? A ? 256 HG3 1
   ATOM 6907 N A GLY A 279 ? 27.51263 -15.26071 12.57576 0.670 27.55023 N ? A ? 257 N 1
   ATOM 6908 CA A GLY A 279 ? 27.78464 -14.29350 11.52715 0.670 24.52084 C ? A ? 257 CA 1
   ATOM 6909 C A GLY A 279 ? 27.47810 -12.87859 11.98755 0.670 25.52911 C ? A ? 257 C 1
   ATOM 6910 O A GLY A 279 ? 27.11662 -12.63044 13.15578 0.670 26.96477 O ? A ? 257 O 1
   ATOM 6911 H A GLY A 279 ? 27.62184 -14.96715 13.37669 0.670 33.06027 H ? A ? 257 H 1
   ATOM 6912 HA2 A GLY A 279 ? 28.72001 -14.34115 11.27472 0.670 29.42501 H ? A ? 257 HA2 1
   ATOM 6913 HA3 A GLY A 279 ? 27.23760 -14.49194 10.75109 0.670 29.42501 H ? A ? 257 HA3 1
   ATOM 6914 N B GLY A 279 ? 27.50732 -15.24807 12.59189 0.330 27.45926 N ? A ? 257 N 1
   ATOM 6915 CA B GLY A 279 ? 27.79638 -14.29570 11.54937 0.330 24.54701 C ? A ? 257 CA 1
   ATOM 6916 C B GLY A 279 ? 27.38736 -12.89124 11.91458 0.330 25.41571 C ? A ? 257 C 1
   ATOM 6917 O B GLY A 279 ? 26.79304 -12.67160 12.99528 0.330 26.35533 O ? A ? 257 O 1
   ATOM 6918 H B GLY A 279 ? 27.59850 -14.95321 13.39460 0.330 32.95111 H ? A ? 257 H 1
   ATOM 6919 HA2 B GLY A 279 ? 28.74954 -14.29824 11.36943 0.330 29.45641 H ? A ? 257 HA2 1
   ATOM 6920 HA3 B GLY A 279 ? 27.32203 -14.55101 10.74271 0.330 29.45641 H ? A ? 257 HA3 1
   ATOM 6921 N . ARG A 280 ? 27.74175 -11.94368 11.07468 1.000 21.86709 N ? A ? 258 N 1
   ATOM 6922 CA . ARG A 280 ? 27.39063 -10.53012 11.21097 1.000 22.29265 C ? A ? 258 CA 1
   ATOM 6923 C . ARG A 280 ? 26.30450 -10.16024 10.19972 1.000 25.39862 C ? A ? 258 C 1
   ATOM 6924 O . ARG A 280 ? 26.49085 -10.35159 8.99327 1.000 25.23718 O ? A ? 258 O 1
   ATOM 6925 HA . ARG A 280 ? 27.06165 -10.39940 12.11407 1.000 26.75118 H ? A ? 258 HA 1
   ATOM 6926 CB A ARG A 280 ? 28.62458 -9.65123 10.97997 0.308 23.08939 C ? A ? 258 CB 1
   ATOM 6927 CG A ARG A 280 ? 28.34086 -8.18755 10.74203 0.308 25.74738 C ? A ? 258 CG 1
   ATOM 6928 CD A ARG A 280 ? 29.36826 -7.60374 9.72618 0.308 29.92056 C ? A ? 258 CD 1
   ATOM 6929 NE A ARG A 280 ? 30.65325 -7.31756 10.36993 0.308 31.01243 N ? A ? 258 NE 1
   ATOM 6930 CZ A ARG A 280 ? 30.97148 -6.12836 10.84037 0.308 30.40746 C ? A ? 258 CZ 1
   ATOM 6931 NH1 A ARG A 280 ? 30.12917 -5.14199 10.72760 0.308 30.14396 N ? A ? 258 NH1 1
   ATOM 6932 NH2 A ARG A 280 ? 32.15329 -5.94280 11.43190 0.308 32.49651 N ? A ? 258 NH2 1
   ATOM 6933 H A ARG A 280 ? 28.14245 -12.11225 10.33264 0.670 26.24051 H ? A ? 258 H 1
   ATOM 6934 HB2 A ARG A 280 ? 29.19385 -9.71194 11.76300 0.308 27.70727 H ? A ? 258 HB2 1
   ATOM 6935 HB3 A ARG A 280 ? 29.09579 -9.98494 10.20055 0.308 27.70727 H ? A ? 258 HB3 1
   ATOM 6936 HG2 A ARG A 280 ? 27.44833 -8.08260 10.37695 0.308 30.89685 H ? A ? 258 HG2 1
   ATOM 6937 HG3 A ARG A 280 ? 28.41726 -7.69971 11.57695 0.308 30.89685 H ? A ? 258 HG3 1
   ATOM 6938 HD2 A ARG A 280 ? 29.51897 -8.24688 9.01586 0.308 35.90467 H ? A ? 258 HD2 1
   ATOM 6939 HD3 A ARG A 280 ? 29.02077 -6.77686 9.35682 0.308 35.90467 H ? A ? 258 HD3 1
   ATOM 6940 HE A ARG A 280 ? 31.22592 -7.95486 10.44412 0.308 37.21492 H ? A ? 258 HE 1
   ATOM 6941 HH11 A ARG A 280 ? 29.36820 -5.26772 10.34718 0.308 36.17275 H ? A ? 258 HH11 1
   ATOM 6942 HH12 A ARG A 280 ? 30.33376 -4.36472 11.03354 0.308 36.17275 H ? A ? 258 HH12 1
   ATOM 6943 HH21 A ARG A 280 ? 32.70504 -6.59837 11.50534 0.308 38.99581 H ? A ? 258 HH21 1
   ATOM 6944 HH22 A ARG A 280 ? 32.36312 -5.16764 11.73964 0.308 38.99581 H ? A ? 258 HH22 1
   ATOM 6945 CB B ARG A 280 ? 28.58743 -9.62010 10.97036 0.692 23.00831 C ? A ? 258 CB 1
   ATOM 6946 CG B ARG A 280 ? 28.22267 -8.17287 11.09569 0.692 24.49012 C ? A ? 258 CG 1
   ATOM 6947 CD B ARG A 280 ? 29.33857 -7.23936 10.52159 0.692 30.83284 C ? A ? 258 CD 1
   ATOM 6948 NE B ARG A 280 ? 30.43708 -7.09794 11.47550 0.692 30.36188 N ? A ? 258 NE 1
   ATOM 6949 CZ B ARG A 280 ? 31.59994 -7.74874 11.44934 0.692 35.61560 C ? A ? 258 CZ 1
   ATOM 6950 NH1 B ARG A 280 ? 31.92719 -8.55156 10.46586 0.692 36.75613 N ? A ? 258 NH1 1
   ATOM 6951 NH2 B ARG A 280 ? 32.46939 -7.55338 12.42709 0.692 30.11826 N ? A ? 258 NH2 1
   ATOM 6952 H B ARG A 280 ? 28.21466 -12.09252 10.37197 0.330 26.24051 H ? A ? 258 H 1
   ATOM 6953 HB2 B ARG A 280 ? 29.27537 -9.81805 11.62493 0.692 27.60997 H ? A ? 258 HB2 1
   ATOM 6954 HB3 B ARG A 280 ? 28.92820 -9.77131 10.07487 0.692 27.60997 H ? A ? 258 HB3 1
   ATOM 6955 HG2 B ARG A 280 ? 27.40400 -8.00543 10.60311 0.692 29.38814 H ? A ? 258 HG2 1
   ATOM 6956 HG3 B ARG A 280 ? 28.09680 -7.95459 12.03239 0.692 29.38814 H ? A ? 258 HG3 1
   ATOM 6957 HD2 B ARG A 280 ? 29.68960 -7.62053 9.70159 0.692 36.99940 H ? A ? 258 HD2 1
   ATOM 6958 HD3 B ARG A 280 ? 28.96731 -6.36048 10.34656 0.692 36.99940 H ? A ? 258 HD3 1
   ATOM 6959 HE B ARG A 280 ? 30.32142 -6.53848 12.11833 0.692 36.43425 H ? A ? 258 HE 1
   ATOM 6960 HH11 B ARG A 280 ? 31.38405 -8.67171 9.80999 0.692 44.10736 H ? A ? 258 HH11 1
   ATOM 6961 HH12 B ARG A 280 ? 32.68499 -8.95803 10.47660 0.692 44.10736 H ? A ? 258 HH12 1
   ATOM 6962 HH21 B ARG A 280 ? 32.28089 -7.01226 13.06839 0.692 36.14191 H ? A ? 258 HH21 1
   ATOM 6963 HH22 B ARG A 280 ? 33.22310 -7.96749 12.42141 0.692 36.14191 H ? A ? 258 HH22 1
   ATOM 6964 N A PHE A 281 ? 25.19968 -9.58463 10.70445 0.792 21.75468 N ? A ? 259 N 1
   ATOM 6965 CA A PHE A 281 ? 24.00071 -9.32745 9.91827 0.792 19.04447 C ? A ? 259 CA 1
   ATOM 6966 C A PHE A 281 ? 23.62367 -7.87687 10.05902 0.792 18.86461 C ? A ? 259 C 1
   ATOM 6967 O A PHE A 281 ? 23.60060 -7.36042 11.16510 0.792 18.69178 O ? A ? 259 O 1
   ATOM 6968 CB A PHE A 281 ? 22.84528 -10.19596 10.35944 0.792 21.12697 C ? A ? 259 CB 1
   ATOM 6969 CG A PHE A 281 ? 23.23363 -11.66048 10.41342 0.792 21.02252 C ? A ? 259 CG 1
   ATOM 6970 CD1 A PHE A 281 ? 23.23284 -12.41526 9.27945 0.792 23.43483 C ? A ? 259 CD1 1
   ATOM 6971 CD2 A PHE A 281 ? 23.67857 -12.20434 11.60660 0.792 20.42241 C ? A ? 259 CD2 1
   ATOM 6972 CE1 A PHE A 281 ? 23.62434 -13.74343 9.32810 0.792 24.02323 C ? A ? 259 CE1 1
   ATOM 6973 CE2 A PHE A 281 ? 24.07174 -13.52490 11.68883 0.792 22.66869 C ? A ? 259 CE2 1
   ATOM 6974 CZ A PHE A 281 ? 24.03587 -14.30434 10.54136 0.792 24.63504 C ? A ? 259 CZ 1
   ATOM 6975 H A PHE A 281 ? 25.12771 -9.33068 11.52294 0.792 26.10562 H ? A ? 259 H 1
   ATOM 6976 HA A PHE A 281 ? 24.18768 -9.51748 8.98562 0.792 22.85336 H ? A ? 259 HA 1
   ATOM 6977 HB2 A PHE A 281 ? 22.56043 -9.92332 11.24569 0.792 25.35236 H ? A ? 259 HB2 1
   ATOM 6978 HB3 A PHE A 281 ? 22.11312 -10.09777 9.73080 0.792 25.35236 H ? A ? 259 HB3 1
   ATOM 6979 HD1 A PHE A 281 ? 22.96905 -12.03840 8.47118 0.792 28.12179 H ? A ? 259 HD1 1
   ATOM 6980 HD2 A PHE A 281 ? 23.71315 -11.66981 12.36686 0.792 24.50689 H ? A ? 259 HD2 1
   ATOM 6981 HE1 A PHE A 281 ? 23.61349 -14.26095 8.55547 0.792 28.82787 H ? A ? 259 HE1 1
   ATOM 6982 HE2 A PHE A 281 ? 24.35529 -13.88539 12.49787 0.792 27.20243 H ? A ? 259 HE2 1
   ATOM 6983 HZ A PHE A 281 ? 24.28540 -15.19944 10.57908 0.792 29.56205 H ? A ? 259 HZ 1
   ATOM 6984 N D PHE A 281 ? 25.18710 -9.59453 10.65711 0.208 21.76008 N ? A ? 259 N 1
   ATOM 6985 CA D PHE A 281 ? 24.09020 -9.26201 9.75781 0.208 19.55605 C ? A ? 259 CA 1
   ATOM 6986 C D PHE A 281 ? 23.62753 -7.83760 9.99008 0.208 18.91850 C ? A ? 259 C 1
   ATOM 6987 O D PHE A 281 ? 23.49035 -7.40325 11.13115 0.208 18.77981 O ? A ? 259 O 1
   ATOM 6988 CB D PHE A 281 ? 22.91645 -10.21280 9.92779 0.208 21.34463 C ? A ? 259 CB 1
   ATOM 6989 CG D PHE A 281 ? 23.25329 -11.62445 9.56359 0.208 21.76773 C ? A ? 259 CG 1
   ATOM 6990 CD1 D PHE A 281 ? 23.44201 -11.97143 8.25138 0.208 24.00039 C ? A ? 259 CD1 1
   ATOM 6991 CD2 D PHE A 281 ? 23.42452 -12.58487 10.53523 0.208 22.88294 C ? A ? 259 CD2 1
   ATOM 6992 CE1 D PHE A 281 ? 23.76403 -13.27671 7.89832 0.208 26.65976 C ? A ? 259 CE1 1
   ATOM 6993 CE2 D PHE A 281 ? 23.76347 -13.89246 10.18771 0.208 24.70487 C ? A ? 259 CE2 1
   ATOM 6994 CZ D PHE A 281 ? 23.92934 -14.22508 8.86944 0.208 26.26703 C ? A ? 259 CZ 1
   ATOM 6995 H D PHE A 281 ? 25.04478 -9.39585 11.48166 0.208 26.11209 H ? A ? 259 H 1
   ATOM 6996 HA D PHE A 281 ? 24.41006 -9.32718 8.84439 0.208 23.46726 H ? A ? 259 HA 1
   ATOM 6997 HB2 D PHE A 281 ? 22.63382 -10.20194 10.85564 0.208 25.61355 H ? A ? 259 HB2 1
   ATOM 6998 HB3 D PHE A 281 ? 22.18919 -9.92114 9.35601 0.208 25.61355 H ? A ? 259 HB3 1
   ATOM 6999 HD1 D PHE A 281 ? 23.35348 -11.32520 7.58847 0.208 28.80046 H ? A ? 259 HD1 1
   ATOM 7000 HD2 D PHE A 281 ? 23.31325 -12.35985 11.43071 0.208 27.45952 H ? A ? 259 HD2 1
   ATOM 7001 HE1 D PHE A 281 ? 23.86695 -13.50477 7.00261 0.208 31.99171 H ? A ? 259 HE1 1
   ATOM 7002 HE2 D PHE A 281 ? 23.87649 -14.53648 10.84904 0.208 29.64585 H ? A ? 259 HE2 1
   ATOM 7003 HZ D PHE A 281 ? 24.15450 -15.09635 8.63470 0.208 31.52043 H ? A ? 259 HZ 1
   ATOM 7004 N A LEU A 282 ? 23.36895 -7.24516 8.94040 0.792 18.18889 N ? A ? 260 N 1
   ATOM 7005 CA A LEU A 282 ? 22.94448 -5.85388 8.92677 0.792 18.90403 C ? A ? 260 CA 1
   ATOM 7006 C A LEU A 282 ? 21.45768 -5.81243 9.22124 0.792 17.08854 C ? A ? 260 C 1
   ATOM 7007 O A LEU A 282 ? 20.67436 -6.54130 8.62838 0.792 14.68320 O ? A ? 260 O 1
   ATOM 7008 CB A LEU A 282 ? 23.26022 -5.22741 7.56371 0.792 20.49389 C ? A ? 260 CB 1
   ATOM 7009 CG A LEU A 282 ? 24.74372 -5.01961 7.20923 0.792 23.73177 C ? A ? 260 CG 1
   ATOM 7010 CD1 A LEU A 282 ? 25.37616 -6.23438 6.50126 0.792 29.84408 C ? A ? 260 CD1 1
   ATOM 7011 CD2 A LEU A 282 ? 24.94214 -3.88636 6.36889 0.792 23.04813 C ? A ? 260 CD2 1
   ATOM 7012 H A LEU A 282 ? 23.43292 -7.59825 8.15884 0.792 21.82667 H ? A ? 260 H 1
   ATOM 7013 HA A LEU A 282 ? 23.41125 -5.32774 9.59475 0.792 22.68484 H ? A ? 260 HA 1
   ATOM 7014 HB2 A LEU A 282 ? 22.88466 -5.80189 6.87828 0.792 24.59267 H ? A ? 260 HB2 1
   ATOM 7015 HB3 A LEU A 282 ? 22.83831 -4.35452 7.53277 0.792 24.59267 H ? A ? 260 HB3 1
   ATOM 7016 HG A LEU A 282 ? 25.18649 -4.88503 8.06172 0.792 28.47813 H ? A ? 260 HG 1
   ATOM 7017 HD11 A LEU A 282 ? 26.29182 -6.01995 6.26361 0.792 35.81290 H ? A ? 260 HD11 1
   ATOM 7018 HD12 A LEU A 282 ? 25.36009 -6.99456 7.10357 0.792 35.81290 H ? A ? 260 HD12 1
   ATOM 7019 HD13 A LEU A 282 ? 24.86520 -6.43513 5.70156 0.792 35.81290 H ? A ? 260 HD13 1
   ATOM 7020 HD21 A LEU A 282 ? 25.88452 -3.81679 6.14982 0.792 27.65776 H ? A ? 260 HD21 1
   ATOM 7021 HD22 A LEU A 282 ? 24.42156 -3.99930 5.55825 0.792 27.65776 H ? A ? 260 HD22 1
   ATOM 7022 HD23 A LEU A 282 ? 24.65230 -3.08940 6.83980 0.792 27.65776 H ? A ? 260 HD23 1
   ATOM 7023 N D LEU A 282 ? 23.38120 -7.13339 8.89655 0.208 18.48244 N ? A ? 260 N 1
   ATOM 7024 CA D LEU A 282 ? 23.04774 -5.71851 8.93796 0.208 18.82186 C ? A ? 260 CA 1
   ATOM 7025 C D LEU A 282 ? 21.53818 -5.55934 9.00559 0.208 18.05663 C ? A ? 260 C 1
   ATOM 7026 O D LEU A 282 ? 20.81864 -6.01195 8.09261 0.208 16.96734 O ? A ? 260 O 1
   ATOM 7027 CB D LEU A 282 ? 23.60678 -4.99087 7.71627 0.208 20.64280 C ? A ? 260 CB 1
   ATOM 7028 CG D LEU A 282 ? 25.03943 -4.45833 7.80006 0.208 21.38364 C ? A ? 260 CG 1
   ATOM 7029 CD1 D LEU A 282 ? 25.96579 -5.43968 8.43932 0.208 19.82481 C ? A ? 260 CD1 1
   ATOM 7030 CD2 D LEU A 282 ? 25.52843 -4.12546 6.39322 0.208 21.73652 C ? A ? 260 CD2 1
   ATOM 7031 H D LEU A 282 ? 23.40130 -7.45928 8.10095 0.208 22.17893 H ? A ? 260 H 1
   ATOM 7032 HA D LEU A 282 ? 23.43759 -5.32274 9.73313 0.208 22.58623 H ? A ? 260 HA 1
   ATOM 7033 HB2 D LEU A 282 ? 23.58040 -5.60681 6.96739 0.208 24.77136 H ? A ? 260 HB2 1
   ATOM 7034 HB3 D LEU A 282 ? 23.03448 -4.22807 7.53876 0.208 24.77136 H ? A ? 260 HB3 1
   ATOM 7035 HG D LEU A 282 ? 25.04416 -3.66164 8.35338 0.208 25.66037 H ? A ? 260 HG 1
   ATOM 7036 HD11 D LEU A 282 ? 26.87215 -5.09791 8.38826 0.208 23.78978 H ? A ? 260 HD11 1
   ATOM 7037 HD12 D LEU A 282 ? 25.70884 -5.55841 9.36710 0.208 23.78978 H ? A ? 260 HD12 1
   ATOM 7038 HD13 D LEU A 282 ? 25.90412 -6.28533 7.96819 0.208 23.78978 H ? A ? 260 HD13 1
   ATOM 7039 HD21 D LEU A 282 ? 26.43239 -3.77781 6.44710 0.208 26.08383 H ? A ? 260 HD21 1
   ATOM 7040 HD22 D LEU A 282 ? 25.51595 -4.93256 5.85534 0.208 26.08383 H ? A ? 260 HD22 1
   ATOM 7041 HD23 D LEU A 282 ? 24.94052 -3.45936 6.00390 0.208 26.08383 H ? A ? 260 HD23 1
   ATOM 7042 N . LEU A 283 ? 21.06431 -4.88597 10.05904 1.000 15.81937 N ? A ? 261 N 1
   ATOM 7043 CA . LEU A 283 ? 19.70084 -4.35280 10.07635 1.000 18.07872 C ? A ? 261 CA 1
   ATOM 7044 C . LEU A 283 ? 19.64625 -3.13002 9.19238 1.000 15.96988 C ? A ? 261 C 1
   ATOM 7045 O . LEU A 283 ? 20.42151 -2.21159 9.38927 1.000 14.67626 O ? A ? 261 O 1
   ATOM 7046 HA . LEU A 283 ? 19.09629 -5.03521 9.74509 1.000 21.69446 H ? A ? 261 HA 1
   ATOM 7047 CB A LEU A 283 ? 19.30579 -3.96769 11.49795 0.362 14.95676 C ? A ? 261 CB 1
   ATOM 7048 CG A LEU A 283 ? 17.83150 -3.62578 11.77476 0.362 15.20466 C ? A ? 261 CG 1
   ATOM 7049 CD1 A LEU A 283 ? 17.01545 -4.94429 11.93286 0.362 12.93900 C ? A ? 261 CD1 1
   ATOM 7050 CD2 A LEU A 283 ? 17.69426 -2.71202 12.96680 0.362 16.38781 C ? A ? 261 CD2 1
   ATOM 7051 H A LEU A 283 ? 21.57576 -4.53004 10.65177 0.792 18.98324 H ? A ? 261 H 1
   ATOM 7052 HB2 A LEU A 283 ? 19.53191 -4.71188 12.07756 0.362 17.94811 H ? A ? 261 HB2 1
   ATOM 7053 HB3 A LEU A 283 ? 19.82347 -3.18549 11.74508 0.362 17.94811 H ? A ? 261 HB3 1
   ATOM 7054 HG A LEU A 283 ? 17.45850 -3.13553 11.02548 0.362 18.24559 H ? A ? 261 HG 1
   ATOM 7055 HD11 A LEU A 283 ? 16.09202 -4.72242 12.13023 0.362 15.52680 H ? A ? 261 HD11 1
   ATOM 7056 HD12 A LEU A 283 ? 17.06508 -5.44757 11.10513 0.362 15.52680 H ? A ? 261 HD12 1
   ATOM 7057 HD13 A LEU A 283 ? 17.39323 -5.46431 12.65933 0.362 15.52680 H ? A ? 261 HD13 1
   ATOM 7058 HD21 A LEU A 283 ? 16.75378 -2.52818 13.11717 0.362 19.66537 H ? A ? 261 HD21 1
   ATOM 7059 HD22 A LEU A 283 ? 18.07446 -3.14882 13.74497 0.362 19.66537 H ? A ? 261 HD22 1
   ATOM 7060 HD23 A LEU A 283 ? 18.16832 -1.88507 12.78704 0.362 19.66537 H ? A ? 261 HD23 1
   ATOM 7061 CB C LEU A 283 ? 19.26315 -3.96159 11.48559 0.638 14.92789 C ? A ? 261 CB 1
   ATOM 7062 CG C LEU A 283 ? 17.79723 -3.52592 11.53418 0.638 15.35158 C ? A ? 261 CG 1
   ATOM 7063 CD1 C LEU A 283 ? 16.79028 -4.52915 10.89367 0.638 12.78136 C ? A ? 261 CD1 1
   ATOM 7064 CD2 C LEU A 283 ? 17.44983 -3.35050 12.96340 0.638 14.71010 C ? A ? 261 CD2 1
   ATOM 7065 HB2 C LEU A 283 ? 19.37298 -4.72396 12.07519 0.638 17.91346 H ? A ? 261 HB2 1
   ATOM 7066 HB3 C LEU A 283 ? 19.80999 -3.22217 11.79401 0.638 17.91346 H ? A ? 261 HB3 1
   ATOM 7067 HG C LEU A 283 ? 17.70978 -2.71308 11.01212 0.638 18.42189 H ? A ? 261 HG 1
   ATOM 7068 HD11 C LEU A 283 ? 15.89113 -4.29567 11.17283 0.638 15.33763 H ? A ? 261 HD11 1
   ATOM 7069 HD12 C LEU A 283 ? 16.86140 -4.47467 9.92781 0.638 15.33763 H ? A ? 261 HD12 1
   ATOM 7070 HD13 C LEU A 283 ? 17.00639 -5.42676 11.19114 0.638 15.33763 H ? A ? 261 HD13 1
   ATOM 7071 HD21 C LEU A 283 ? 16.52614 -3.06212 13.03078 0.638 17.65212 H ? A ? 261 HD21 1
   ATOM 7072 HD22 C LEU A 283 ? 17.56652 -4.19673 13.42293 0.638 17.65212 H ? A ? 261 HD22 1
   ATOM 7073 HD23 C LEU A 283 ? 18.03463 -2.68044 13.35060 0.638 17.65212 H ? A ? 261 HD23 1
   ATOM 7074 H D LEU A 283 ? 21.51283 -4.72511 10.77496 0.208 18.98324 H ? A ? 261 H 1
   ATOM 7075 N . GLN A 284 ? 18.78863 -3.15294 8.14320 1.000 19.64158 N ? A ? 262 N 1
   ATOM 7076 CA . GLN A 284 ? 18.71734 -2.07284 7.19882 1.000 17.14864 C ? A ? 262 CA 1
   ATOM 7077 C . GLN A 284 ? 17.31724 -1.48242 7.20479 1.000 18.66959 C ? A ? 262 C 1
   ATOM 7078 O . GLN A 284 ? 16.35536 -2.11947 7.68234 1.000 14.54027 O ? A ? 262 O 1
   ATOM 7079 CB . GLN A 284 ? 19.02743 -2.52370 5.76368 1.000 18.12637 C ? A ? 262 CB 1
   ATOM 7080 CG . GLN A 284 ? 20.48237 -2.97545 5.53611 1.000 19.87758 C ? A ? 262 CG 1
   ATOM 7081 CD . GLN A 284 ? 20.63897 -3.42976 4.08944 1.000 28.21264 C ? A ? 262 CD 1
   ATOM 7082 OE1 . GLN A 284 ? 21.06842 -2.66365 3.17767 1.000 31.56223 O ? A ? 262 OE1 1
   ATOM 7083 NE2 . GLN A 284 ? 20.14711 -4.60558 3.83971 1.000 23.63998 N ? A ? 262 NE2 1
   ATOM 7084 H . GLN A 284 ? 18.24511 -3.79871 7.97833 1.000 23.56990 H ? A ? 262 H 1
   ATOM 7085 HA . GLN A 284 ? 19.36770 -1.40287 7.46166 1.000 20.57836 H ? A ? 262 HA 1
   ATOM 7086 HB2 . GLN A 284 ? 18.45058 -3.27180 5.54350 1.000 21.75164 H ? A ? 262 HB2 1
   ATOM 7087 HB3 . GLN A 284 ? 18.85344 -1.78248 5.16266 1.000 21.75164 H ? A ? 262 HB3 1
   ATOM 7088 HG2 . GLN A 284 ? 21.08795 -2.23618 5.70239 1.000 23.85309 H ? A ? 262 HG2 1
   ATOM 7089 HG3 . GLN A 284 ? 20.69430 -3.71674 6.12473 1.000 23.85309 H ? A ? 262 HG3 1
   ATOM 7090 HE21 . GLN A 284 ? 19.77219 -5.05721 4.46825 1.000 28.36797 H ? A ? 262 HE21 1
   ATOM 7091 HE22 . GLN A 284 ? 20.19635 -4.93253 3.04581 1.000 28.36797 H ? A ? 262 HE22 1
   ATOM 7092 N . ALA A 285 ? 17.27427 -0.19764 6.77775 1.000 16.60717 N ? A ? 263 N 1
   ATOM 7093 CA . ALA A 285 ? 16.06614 0.52412 6.36399 1.000 12.52728 C ? A ? 263 CA 1
   ATOM 7094 C . ALA A 285 ? 16.14560 0.57049 4.84642 1.000 17.06317 C ? A ? 263 C 1
   ATOM 7095 O . ALA A 285 ? 16.91062 1.39425 4.30394 1.000 18.40903 O ? A ? 263 O 1
   ATOM 7096 CB . ALA A 285 ? 16.02444 1.85604 7.04397 1.000 13.51918 C ? A ? 263 CB 1
   ATOM 7097 H . ALA A 285 ? 17.97647 0.29542 6.71939 1.000 19.92860 H ? A ? 263 H 1
   ATOM 7098 HA . ALA A 285 ? 15.23874 0.07772 6.60285 1.000 15.03273 H ? A ? 263 HA 1
   ATOM 7099 HB1 . ALA A 285 ? 15.23714 2.33812 6.74621 1.000 16.22302 H ? A ? 263 HB1 1
   ATOM 7100 HB2 . ALA A 285 ? 15.98556 1.71965 8.00354 1.000 16.22302 H ? A ? 263 HB2 1
   ATOM 7101 HB3 . ALA A 285 ? 16.82423 2.35382 6.81275 1.000 16.22302 H ? A ? 263 HB3 1
   ATOM 7102 N A LEU A 286 ? 15.41879 -0.35846 4.21159 0.514 15.50949 N ? A ? 264 N 1
   ATOM 7103 CA A LEU A 286 ? 15.43980 -0.54150 2.74474 0.514 14.89470 C ? A ? 264 CA 1
   ATOM 7104 C A LEU A 286 ? 14.66068 0.56261 2.04571 0.514 15.67831 C ? A ? 264 C 1
   ATOM 7105 O A LEU A 286 ? 13.82299 1.22181 2.66178 0.514 14.65117 O ? A ? 264 O 1
   ATOM 7106 CB A LEU A 286 ? 14.83661 -1.89332 2.39241 0.514 15.59500 C ? A ? 264 CB 1
   ATOM 7107 CG A LEU A 286 ? 15.53571 -3.11167 3.00109 0.514 13.66204 C ? A ? 264 CG 1
   ATOM 7108 CD1 A LEU A 286 ? 14.83468 -4.41167 2.60522 0.514 12.90863 C ? A ? 264 CD1 1
   ATOM 7109 CD2 A LEU A 286 ? 17.02392 -3.14569 2.67153 0.514 16.21268 C ? A ? 264 CD2 1
   ATOM 7110 H A LEU A 286 ? 14.89290 -0.90924 4.61119 0.514 18.61138 H ? A ? 264 H 1
   ATOM 7111 HA A LEU A 286 ? 16.35564 -0.50681 2.42706 0.514 17.87364 H ? A ? 264 HA 1
   ATOM 7112 HB2 A LEU A 286 ? 13.91687 -1.90483 2.70038 0.514 18.71400 H ? A ? 264 HB2 1
   ATOM 7113 HB3 A LEU A 286 ? 14.86496 -1.99632 1.42831 0.514 18.71400 H ? A ? 264 HB3 1
   ATOM 7114 HG A LEU A 286 ? 15.47369 -3.03622 3.96616 0.514 16.39445 H ? A ? 264 HG 1
   ATOM 7115 HD11 A LEU A 286 ? 15.31433 -5.16003 2.99353 0.514 15.49036 H ? A ? 264 HD11 1
   ATOM 7116 HD12 A LEU A 286 ? 13.92399 -4.39359 2.93871 0.514 15.49036 H ? A ? 264 HD12 1
   ATOM 7117 HD13 A LEU A 286 ? 14.83136 -4.48685 1.63814 0.514 15.49036 H ? A ? 264 HD13 1
   ATOM 7118 HD21 A LEU A 286 ? 17.37698 -4.02102 2.89525 0.514 19.45521 H ? A ? 264 HD21 1
   ATOM 7119 HD22 A LEU A 286 ? 17.14159 -2.97380 1.72416 0.514 19.45521 H ? A ? 264 HD22 1
   ATOM 7120 HD23 A LEU A 286 ? 17.47795 -2.46339 3.19040 0.514 19.45521 H ? A ? 264 HD23 1
   ATOM 7121 N C LEU A 286 ? 15.42832 -0.37562 4.19293 0.486 15.52732 N ? A ? 264 N 1
   ATOM 7122 CA C LEU A 286 ? 15.35433 -0.60535 2.73945 0.486 14.84476 C ? A ? 264 CA 1
   ATOM 7123 C C LEU A 286 ? 14.80444 0.64632 2.06878 0.486 15.63090 C ? A ? 264 C 1
   ATOM 7124 O C LEU A 286 ? 14.27747 1.52506 2.75324 0.486 14.60247 O ? A ? 264 O 1
   ATOM 7125 CB C LEU A 286 ? 14.48102 -1.82344 2.43237 0.486 15.49255 C ? A ? 264 CB 1
   ATOM 7126 CG C LEU A 286 ? 14.87226 -3.15941 3.08730 0.486 15.31340 C ? A ? 264 CG 1
   ATOM 7127 CD1 C LEU A 286 ? 13.81207 -4.24377 2.79034 0.486 13.80078 C ? A ? 264 CD1 1
   ATOM 7128 CD2 C LEU A 286 ? 16.22432 -3.65708 2.70958 0.486 13.19566 C ? A ? 264 CD2 1
   ATOM 7129 H C LEU A 286 ? 14.93540 -0.94316 4.61068 0.486 18.63278 H ? A ? 264 H 1
   ATOM 7130 HA C LEU A 286 ? 16.23827 -0.78355 2.38195 0.486 17.81372 H ? A ? 264 HA 1
   ATOM 7131 HB2 C LEU A 286 ? 13.57783 -1.62187 2.72308 0.486 18.59106 H ? A ? 264 HB2 1
   ATOM 7132 HB3 C LEU A 286 ? 14.49680 -1.96558 1.47297 0.486 18.59106 H ? A ? 264 HB3 1
   ATOM 7133 HG C LEU A 286 ? 14.91057 -2.98669 4.04102 0.486 18.37607 H ? A ? 264 HG 1
   ATOM 7134 HD11 C LEU A 286 ? 14.12969 -5.09642 3.12650 0.486 16.56094 H ? A ? 264 HD11 1
   ATOM 7135 HD12 C LEU A 286 ? 12.98209 -4.00298 3.23084 0.486 16.56094 H ? A ? 264 HD12 1
   ATOM 7136 HD13 C LEU A 286 ? 13.67445 -4.29672 1.83161 0.486 16.56094 H ? A ? 264 HD13 1
   ATOM 7137 HD21 C LEU A 286 ? 16.38320 -4.50588 3.15139 0.486 15.83480 H ? A ? 264 HD21 1
   ATOM 7138 HD22 C LEU A 286 ? 16.26063 -3.77319 1.74724 0.486 15.83480 H ? A ? 264 HD22 1
   ATOM 7139 HD23 C LEU A 286 ? 16.88915 -3.00874 2.98986 0.486 15.83480 H ? A ? 264 HD23 1
   ATOM 7140 N . PRO A 287 ? 14.89488 0.74182 0.73403 1.000 17.70852 N ? A ? 265 N 1
   ATOM 7141 CA . PRO A 287 ? 14.29647 1.88556 0.03669 1.000 18.84068 C ? A ? 265 CA 1
   ATOM 7142 C . PRO A 287 ? 12.78856 1.89866 0.22143 1.000 17.30570 C ? A ? 265 C 1
   ATOM 7143 O . PRO A 287 ? 12.10621 0.86301 0.08779 1.000 18.15578 O ? A ? 265 O 1
   ATOM 7144 HA . PRO A 287 ? 14.67403 2.72527 0.34202 1.000 22.60882 H ? A ? 265 HA 1
   ATOM 7145 CB A PRO A 287 ? 14.69025 1.64125 -1.42773 0.576 17.47649 C ? A ? 265 CB 1
   ATOM 7146 CG A PRO A 287 ? 16.02890 1.01504 -1.33071 0.576 18.14729 C ? A ? 265 CG 1
   ATOM 7147 CD A PRO A 287 ? 15.96206 0.11031 -0.07088 0.576 17.69833 C ? A ? 265 CD 1
   ATOM 7148 HB2 A PRO A 287 ? 14.05289 1.04541 -1.85158 0.576 20.97179 H ? A ? 265 HB2 1
   ATOM 7149 HB3 A PRO A 287 ? 14.72924 2.48229 -1.90943 0.576 20.97179 H ? A ? 265 HB3 1
   ATOM 7150 HG2 A PRO A 287 ? 16.20562 0.48864 -2.12605 0.576 21.77674 H ? A ? 265 HG2 1
   ATOM 7151 HG3 A PRO A 287 ? 16.70755 1.70062 -1.22905 0.576 21.77674 H ? A ? 265 HG3 1
   ATOM 7152 HD2 A PRO A 287 ? 15.72390 -0.79919 -0.30960 0.576 21.23800 H ? A ? 265 HD2 1
   ATOM 7153 HD3 A PRO A 287 ? 16.80651 0.11776 0.40635 0.576 21.23800 H ? A ? 265 HD3 1
   ATOM 7154 CB B PRO A 287 ? 14.65668 1.63235 -1.44150 0.424 17.48757 C ? A ? 265 CB 1
   ATOM 7155 CG B PRO A 287 ? 15.80174 0.70111 -1.41807 0.424 18.66515 C ? A ? 265 CG 1
   ATOM 7156 CD B PRO A 287 ? 15.63157 -0.15449 -0.17365 0.424 17.66584 C ? A ? 265 CD 1
   ATOM 7157 HB2 B PRO A 287 ? 13.89927 1.23607 -1.89996 0.424 20.98508 H ? A ? 265 HB2 1
   ATOM 7158 HB3 B PRO A 287 ? 14.90134 2.46903 -1.86697 0.424 20.98508 H ? A ? 265 HB3 1
   ATOM 7159 HG2 B PRO A 287 ? 15.78898 0.14991 -2.21615 0.424 22.39818 H ? A ? 265 HG2 1
   ATOM 7160 HG3 B PRO A 287 ? 16.62967 1.20476 -1.37593 0.424 22.39818 H ? A ? 265 HG3 1
   ATOM 7161 HD2 B PRO A 287 ? 15.11617 -0.95288 -0.36818 0.424 21.19900 H ? A ? 265 HD2 1
   ATOM 7162 HD3 B PRO A 287 ? 16.49232 -0.39842 0.20121 0.424 21.19900 H ? A ? 265 HD3 1
   ATOM 7163 N . TYR A 288 ? 12.27863 3.11515 0.44741 1.000 13.99550 N ? A ? 266 N 1
   ATOM 7164 CA . TYR A 288 ? 10.84769 3.29257 0.60775 1.000 13.07432 C ? A ? 266 CA 1
   ATOM 7165 C . TYR A 288 ? 10.51598 4.66308 0.05009 1.000 14.17820 C ? A ? 266 C 1
   ATOM 7166 O . TYR A 288 ? 11.18781 5.62235 0.41882 1.000 17.07506 O ? A ? 266 O 1
   ATOM 7167 CB . TYR A 288 ? 10.39550 3.16168 2.10418 1.000 17.27478 C ? A ? 266 CB 1
   ATOM 7168 CG . TYR A 288 ? 8.87846 3.24000 2.23547 1.000 11.17331 C ? A ? 266 CG 1
   ATOM 7169 CD1 . TYR A 288 ? 8.07377 2.15444 1.87313 1.000 15.15014 C ? A ? 266 CD1 1
   ATOM 7170 CD2 . TYR A 288 ? 8.29119 4.40606 2.65563 1.000 16.82714 C ? A ? 266 CD2 1
   ATOM 7171 CE1 . TYR A 288 ? 6.69440 2.22708 1.91602 1.000 14.80441 C ? A ? 266 CE1 1
   ATOM 7172 CE2 . TYR A 288 ? 6.90760 4.54788 2.68604 1.000 15.04268 C ? A ? 266 CE2 1
   ATOM 7173 CZ . TYR A 288 ? 6.13296 3.47630 2.28116 1.000 16.27555 C ? A ? 266 CZ 1
   ATOM 7174 OH . TYR A 288 ? 4.76273 3.56129 2.33496 1.000 16.55051 O ? A ? 266 OH 1
   ATOM 7175 H . TYR A 288 ? 12.74116 3.83750 0.50974 1.000 16.79461 H ? A ? 266 H 1
   ATOM 7176 HA . TYR A 288 ? 10.36128 2.61193 0.11679 1.000 15.68918 H ? A ? 266 HA 1
   ATOM 7177 HB2 . TYR A 288 ? 10.68932 2.30625 2.45463 1.000 20.72974 H ? A ? 266 HB2 1
   ATOM 7178 HB3 . TYR A 288 ? 10.78521 3.88370 2.62159 1.000 20.72974 H ? A ? 266 HB3 1
   ATOM 7179 HD1 . TYR A 288 ? 8.47746 1.36368 1.59630 1.000 18.18016 H ? A ? 266 HD1 1
   ATOM 7180 HD2 . TYR A 288 ? 8.82834 5.11570 2.92543 1.000 20.19257 H ? A ? 266 HD2 1
   ATOM 7181 HE1 . TYR A 288 ? 6.16071 1.49241 1.71518 1.000 17.76529 H ? A ? 266 HE1 1
   ATOM 7182 HE2 . TYR A 288 ? 6.51459 5.34123 2.97072 1.000 18.05122 H ? A ? 266 HE2 1
   ATOM 7183 HH . TYR A 288 ? 4.42033 3.04392 1.76867 1.000 19.86061 H ? A ? 266 HH 1
   ATOM 7184 N C ASP A 289 ? 9.49640 4.73680 -0.83474 0.467 13.93591 N ? A ? 267 N 1
   ATOM 7185 CA C ASP A 289 ? 9.01147 6.00444 -1.41381 0.467 14.95227 C ? A ? 267 CA 1
   ATOM 7186 C C ASP A 289 ? 7.72117 6.42153 -0.70403 0.467 14.85488 C ? A ? 267 C 1
   ATOM 7187 O C ASP A 289 ? 6.68683 5.76710 -0.82220 0.467 14.57742 O ? A ? 267 O 1
   ATOM 7188 CB C ASP A 289 ? 8.83319 5.85429 -2.93016 0.467 16.58156 C ? A ? 267 CB 1
   ATOM 7189 CG C ASP A 289 ? 8.18173 7.06013 -3.57691 0.467 15.62204 C ? A ? 267 CG 1
   ATOM 7190 OD1 C ASP A 289 ? 7.96612 8.07312 -2.86573 0.467 12.14972 O ? A ? 267 OD1 1
   ATOM 7191 OD2 C ASP A 289 ? 7.82014 6.96501 -4.78540 0.467 15.73057 O ? A ? 267 OD2 1
   ATOM 7192 H C ASP A 289 ? 9.06356 4.04983 -1.11817 0.467 16.72309 H ? A ? 267 H 1
   ATOM 7193 HA C ASP A 289 ? 9.65582 6.71188 -1.25492 0.467 17.94272 H ? A ? 267 HA 1
   ATOM 7194 HB2 C ASP A 289 ? 9.70442 5.73134 -3.33851 0.467 19.89787 H ? A ? 267 HB2 1
   ATOM 7195 HB3 C ASP A 289 ? 8.27252 5.08250 -3.10591 0.467 19.89787 H ? A ? 267 HB3 1
   ATOM 7196 N D ASP A 289 ? 9.48353 4.76724 -0.81812 0.533 13.93704 N ? A ? 267 N 1
   ATOM 7197 CA D ASP A 289 ? 9.05822 6.06287 -1.39900 0.533 14.95944 C ? A ? 267 CA 1
   ATOM 7198 C D ASP A 289 ? 7.75084 6.51958 -0.74671 0.533 14.82700 C ? A ? 267 C 1
   ATOM 7199 O D ASP A 289 ? 6.69360 5.95785 -0.98112 0.533 14.81175 O ? A ? 267 O 1
   ATOM 7200 CB D ASP A 289 ? 8.94757 5.92331 -2.93209 0.533 16.59027 C ? A ? 267 CB 1
   ATOM 7201 CG D ASP A 289 ? 8.84025 7.24769 -3.64868 0.533 14.08205 C ? A ? 267 CG 1
   ATOM 7202 OD1 D ASP A 289 ? 8.79993 8.33124 -2.97623 0.533 13.13651 O ? A ? 267 OD1 1
   ATOM 7203 OD2 D ASP A 289 ? 8.76697 7.23261 -4.90241 0.533 15.66950 O ? A ? 267 OD2 1
   ATOM 7204 H D ASP A 289 ? 9.01369 4.09843 -1.08558 0.533 16.72445 H ? A ? 267 H 1
   ATOM 7205 HA D ASP A 289 ? 9.71138 6.74775 -1.18637 0.533 17.95133 H ? A ? 267 HA 1
   ATOM 7206 HB2 D ASP A 289 ? 9.73809 5.46930 -3.26352 0.533 19.90832 H ? A ? 267 HB2 1
   ATOM 7207 HB3 D ASP A 289 ? 8.15475 5.40596 -3.14347 0.533 19.90832 H ? A ? 267 HB3 1
   ATOM 7208 N C ARG A 290 ? 7.81062 7.45620 0.13220 0.467 13.35779 N ? A ? 268 N 1
   ATOM 7209 CA C ARG A 290 ? 6.68136 7.98543 0.88109 0.467 12.74598 C ? A ? 268 CA 1
   ATOM 7210 C C ARG A 290 ? 6.06619 9.20876 0.21540 0.467 15.31767 C ? A ? 268 C 1
   ATOM 7211 O C ARG A 290 ? 5.24780 9.92319 0.82984 0.467 13.11963 O ? A ? 268 O 1
   ATOM 7212 CB C ARG A 290 ? 7.14688 8.30953 2.32173 0.467 14.02425 C ? A ? 268 CB 1
   ATOM 7213 CG C ARG A 290 ? 8.02388 9.54607 2.37376 0.467 12.41030 C ? A ? 268 CG 1
   ATOM 7214 CD C ARG A 290 ? 8.68789 9.69739 3.75021 0.467 13.86338 C ? A ? 268 CD 1
   ATOM 7215 NE C ARG A 290 ? 9.39456 10.97741 3.86692 0.467 13.30319 N ? A ? 268 NE 1
   ATOM 7216 CZ C ARG A 290 ? 8.83509 12.14574 4.17125 0.467 14.46627 C ? A ? 268 CZ 1
   ATOM 7217 NH1 C ARG A 290 ? 7.53893 12.26758 4.36656 0.467 11.72180 N ? A ? 268 NH1 1
   ATOM 7218 NH2 C ARG A 290 ? 9.59132 13.22274 4.23180 0.467 13.65691 N ? A ? 268 NH2 1
   ATOM 7219 H C ARG A 290 ? 8.54297 7.88040 0.28488 0.467 16.02935 H ? A ? 268 H 1
   ATOM 7220 HA C ARG A 290 ? 5.98118 7.31597 0.93084 0.467 15.29518 H ? A ? 268 HA 1
   ATOM 7221 HB2 C ARG A 290 ? 6.36906 8.46587 2.87981 0.467 16.82910 H ? A ? 268 HB2 1
   ATOM 7222 HB3 C ARG A 290 ? 7.65784 7.56079 2.66699 0.467 16.82910 H ? A ? 268 HB3 1
   ATOM 7223 HG2 C ARG A 290 ? 8.72136 9.47531 1.70338 0.467 14.89236 H ? A ? 268 HG2 1
   ATOM 7224 HG3 C ARG A 290 ? 7.48200 10.33312 2.20695 0.467 14.89236 H ? A ? 268 HG3 1
   ATOM 7225 HD2 C ARG A 290 ? 8.00782 9.66003 4.44087 0.467 16.63605 H ? A ? 268 HD2 1
   ATOM 7226 HD3 C ARG A 290 ? 9.32988 8.98150 3.87769 0.467 16.63605 H ? A ? 268 HD3 1
   ATOM 7227 HE C ARG A 290 ? 10.24303 10.97238 3.72667 0.467 15.96383 H ? A ? 268 HE 1
   ATOM 7228 HH11 C ARG A 290 ? 7.02729 11.57969 4.29851 0.467 14.06616 H ? A ? 268 HH11 1
   ATOM 7229 HH12 C ARG A 290 ? 7.20382 13.03506 4.56219 0.467 14.06616 H ? A ? 268 HH12 1
   ATOM 7230 HH21 C ARG A 290 ? 10.43505 13.16505 4.07563 0.467 16.38830 H ? A ? 268 HH21 1
   ATOM 7231 HH22 C ARG A 290 ? 9.24127 13.98350 4.42750 0.467 16.38830 H ? A ? 268 HH22 1
   ATOM 7232 N D ARG A 290 ? 7.83857 7.47962 0.17752 0.533 13.34187 N ? A ? 268 N 1
   ATOM 7233 CA D ARG A 290 ? 6.68784 8.00907 0.89804 0.533 12.74606 C ? A ? 268 CA 1
   ATOM 7234 C D ARG A 290 ? 6.06662 9.22802 0.21589 0.533 15.31994 C ? A ? 268 C 1
   ATOM 7235 O D ARG A 290 ? 5.24177 9.94350 0.82389 0.533 13.09167 O ? A ? 268 O 1
   ATOM 7236 CB D ARG A 290 ? 7.11628 8.34656 2.35308 0.533 14.02156 C ? A ? 268 CB 1
   ATOM 7237 CG D ARG A 290 ? 7.97418 9.60171 2.43032 0.533 12.40702 C ? A ? 268 CG 1
   ATOM 7238 CD D ARG A 290 ? 8.46469 9.88586 3.88558 0.533 13.99454 C ? A ? 268 CD 1
   ATOM 7239 NE D ARG A 290 ? 9.39456 11.01577 3.95092 0.533 13.30551 N ? A ? 268 NE 1
   ATOM 7240 CZ D ARG A 290 ? 9.07970 12.28748 4.20450 0.533 14.28935 C ? A ? 268 CZ 1
   ATOM 7241 NH1 D ARG A 290 ? 7.84253 12.68797 4.41326 0.533 10.42759 N ? A ? 268 NH1 1
   ATOM 7242 NH2 D ARG A 290 ? 10.02809 13.19277 4.17155 0.533 14.30725 N ? A ? 268 NH2 1
   ATOM 7243 H D ARG A 290 ? 8.57971 7.84933 0.40908 0.533 16.01024 H ? A ? 268 H 1
   ATOM 7244 HA D ARG A 290 ? 5.99516 7.33099 0.93424 0.533 15.29527 H ? A ? 268 HA 1
   ATOM 7245 HB2 D ARG A 290 ? 6.32253 8.49007 2.89186 0.533 16.82587 H ? A ? 268 HB2 1
   ATOM 7246 HB3 D ARG A 290 ? 7.63117 7.60671 2.71142 0.533 16.82587 H ? A ? 268 HB3 1
   ATOM 7247 HG2 D ARG A 290 ? 8.75396 9.49103 1.86411 0.533 14.88842 H ? A ? 268 HG2 1
   ATOM 7248 HG3 D ARG A 290 ? 7.45315 10.36364 2.13218 0.533 14.88842 H ? A ? 268 HG3 1
   ATOM 7249 HD2 D ARG A 290 ? 7.69911 10.09312 4.44400 0.533 16.79345 H ? A ? 268 HD2 1
   ATOM 7250 HD3 D ARG A 290 ? 8.92075 9.10038 4.22607 0.533 16.79345 H ? A ? 268 HD3 1
   ATOM 7251 HE D ARG A 290 ? 10.22541 10.84247 3.81216 0.533 15.96661 H ? A ? 268 HE 1
   ATOM 7252 HH11 D ARG A 290 ? 7.19694 12.12032 4.38911 0.533 12.51311 H ? A ? 268 HH11 1
   ATOM 7253 HH12 D ARG A 290 ? 7.68027 13.51714 4.57372 0.533 12.51311 H ? A ? 268 HH12 1
   ATOM 7254 HH21 D ARG A 290 ? 10.83627 12.96242 3.98886 0.533 17.16870 H ? A ? 268 HH21 1
   ATOM 7255 HH22 D ARG A 290 ? 9.84179 14.01676 4.33263 0.533 17.16870 H ? A ? 268 HH22 1
   ATOM 7256 N . GLY A 291 ? 6.35955 9.41304 -1.07037 1.000 15.52345 N ? A ? 269 N 1
   ATOM 7257 CA . GLY A 291 ? 5.75350 10.50700 -1.74591 1.000 14.72263 C ? A ? 269 CA 1
   ATOM 7258 C . GLY A 291 ? 6.31526 11.87086 -1.53178 1.000 17.24718 C ? A ? 269 C 1
   ATOM 7259 O . GLY A 291 ? 5.63140 12.83315 -1.96422 1.000 18.68825 O ? A ? 269 O 1
   ATOM 7260 HA2 . GLY A 291 ? 5.80120 10.33042 -2.69851 1.000 17.66715 H ? A ? 269 HA2 1
   ATOM 7261 HA3 . GLY A 291 ? 4.82205 10.54200 -1.47747 1.000 17.66715 H ? A ? 269 HA3 1
   ATOM 7262 H C GLY A 291 ? 6.89477 8.93317 -1.54245 0.467 18.62813 H ? A ? 269 H 1
   ATOM 7263 H D GLY A 291 ? 6.88983 8.92524 -1.53990 0.533 18.62813 H ? A ? 269 H 1
   ATOM 7264 N . ALA A 292 ? 7.50691 12.04339 -0.93918 1.000 17.61618 N ? A ? 270 N 1
   ATOM 7265 CA . ALA A 292 ? 8.07172 13.38453 -0.74915 1.000 18.30605 C ? A ? 270 CA 1
   ATOM 7266 C . ALA A 292 ? 8.37651 13.98848 -2.11936 1.000 19.76963 C ? A ? 270 C 1
   ATOM 7267 O . ALA A 292 ? 8.73793 13.28696 -3.03875 1.000 17.93673 O ? A ? 270 O 1
   ATOM 7268 CB . ALA A 292 ? 9.34884 13.37108 0.05991 1.000 19.70041 C ? A ? 270 CB 1
   ATOM 7269 H . ALA A 292 ? 8.00167 11.40583 -0.64199 1.000 21.13941 H ? A ? 270 H 1
   ATOM 7270 HA . ALA A 292 ? 7.43087 13.92321 -0.25921 1.000 21.96726 H ? A ? 270 HA 1
   ATOM 7271 HB1 . ALA A 292 ? 9.71145 14.27016 0.09259 1.000 23.64049 H ? A ? 270 HB1 1
   ATOM 7272 HB2 . ALA A 292 ? 9.15076 13.06147 0.95758 1.000 23.64049 H ? A ? 270 HB2 1
   ATOM 7273 HB3 . ALA A 292 ? 9.98460 12.77319 -0.36345 1.000 23.64049 H ? A ? 270 HB3 1
   ATOM 7274 N A MET A 293 ? 8.24561 15.29977 -2.24220 0.637 20.48487 N ? A ? 271 N 1
   ATOM 7275 CA A MET A 293 ? 8.41431 15.97432 -3.53196 0.637 21.30685 C ? A ? 271 CA 1
   ATOM 7276 C A MET A 293 ? 9.74828 16.69130 -3.59154 0.637 20.66064 C ? A ? 271 C 1
   ATOM 7277 O A MET A 293 ? 10.16658 17.34026 -2.60916 0.637 22.36727 O ? A ? 271 O 1
   ATOM 7278 CB A MET A 293 ? 7.24060 16.93093 -3.78938 0.637 21.94009 C ? A ? 271 CB 1
   ATOM 7279 CG A MET A 293 ? 6.00278 16.04967 -4.02394 0.637 21.71889 C ? A ? 271 CG 1
   ATOM 7280 SD A MET A 293 ? 6.25982 14.89846 -5.38938 0.637 29.76022 S ? A ? 271 SD 1
   ATOM 7281 CE A MET A 293 ? 5.85220 15.93711 -6.74754 0.637 29.31023 C ? A ? 271 CE 1
   ATOM 7282 H A MET A 293 ? 8.05789 15.82917 -1.59097 0.637 24.58185 H ? A ? 271 H 1
   ATOM 7283 HA A MET A 293 ? 8.42008 15.31315 -4.24169 0.637 25.56822 H ? A ? 271 HA 1
   ATOM 7284 HB2 A MET A 293 ? 7.09327 17.50232 -3.01951 0.637 26.32811 H ? A ? 271 HB2 1
   ATOM 7285 HB3 A MET A 293 ? 7.40997 17.47192 -4.57649 0.637 26.32811 H ? A ? 271 HB3 1
   ATOM 7286 HG2 A MET A 293 ? 5.81801 15.53594 -3.22217 0.637 26.06267 H ? A ? 271 HG2 1
   ATOM 7287 HG3 A MET A 293 ? 5.24343 16.61364 -4.23895 0.637 26.06267 H ? A ? 271 HG3 1
   ATOM 7288 HE1 A MET A 293 ? 6.10291 15.49183 -7.57202 0.637 35.17227 H ? A ? 271 HE1 1
   ATOM 7289 HE2 A MET A 293 ? 4.89710 16.10631 -6.74019 0.637 35.17227 H ? A ? 271 HE2 1
   ATOM 7290 HE3 A MET A 293 ? 6.33688 16.77302 -6.66245 0.637 35.17227 H ? A ? 271 HE3 1
   ATOM 7291 N C MET A 293 ? 8.26009 15.31391 -2.23120 0.363 20.43614 N ? A ? 271 N 1
   ATOM 7292 CA C MET A 293 ? 8.46674 16.02025 -3.49877 0.363 21.30459 C ? A ? 271 CA 1
   ATOM 7293 C C MET A 293 ? 9.85702 16.64253 -3.57870 0.363 20.80061 C ? A ? 271 C 1
   ATOM 7294 O C MET A 293 ? 10.36528 17.20205 -2.59262 0.363 22.23518 O ? A ? 271 O 1
   ATOM 7295 CB C MET A 293 ? 7.40713 17.12406 -3.69652 0.363 21.51552 C ? A ? 271 CB 1
   ATOM 7296 CG C MET A 293 ? 6.32051 16.76169 -4.71274 0.363 24.33769 C ? A ? 271 CG 1
   ATOM 7297 SD C MET A 293 ? 6.89871 16.59899 -6.43690 0.363 21.60206 S ? A ? 271 SD 1
   ATOM 7298 CE C MET A 293 ? 7.53567 18.26847 -6.67419 0.363 27.98369 C ? A ? 271 CE 1
   ATOM 7299 H C MET A 293 ? 8.05901 15.83409 -1.57654 0.363 24.52337 H ? A ? 271 H 1
   ATOM 7300 HA C MET A 293 ? 8.38105 15.36946 -4.21294 0.363 25.56551 H ? A ? 271 HA 1
   ATOM 7301 HB2 C MET A 293 ? 6.97237 17.29472 -2.84637 0.363 25.81863 H ? A ? 271 HB2 1
   ATOM 7302 HB3 C MET A 293 ? 7.84956 17.92826 -4.01023 0.363 25.81863 H ? A ? 271 HB3 1
   ATOM 7303 HG2 C MET A 293 ? 5.93078 15.91139 -4.45583 0.363 29.20523 H ? A ? 271 HG2 1
   ATOM 7304 HG3 C MET A 293 ? 5.64256 17.45529 -4.69817 0.363 29.20523 H ? A ? 271 HG3 1
   ATOM 7305 HE1 C MET A 293 ? 7.74349 18.39673 -7.61294 0.363 33.58042 H ? A ? 271 HE1 1
   ATOM 7306 HE2 C MET A 293 ? 6.86079 18.90666 -6.39461 0.363 33.58042 H ? A ? 271 HE2 1
   ATOM 7307 HE3 C MET A 293 ? 8.33749 18.37949 -6.13972 0.363 33.58042 H ? A ? 271 HE3 1
   ATOM 7308 N A GLY A 294 ? 10.44378 16.52326 -4.71888 0.637 23.86448 N ? A ? 272 N 1
   ATOM 7309 CA A GLY A 294 ? 11.65709 17.26449 -4.98187 0.637 26.02594 C ? A ? 272 CA 1
   ATOM 7310 C A GLY A 294 ? 11.46277 18.73080 -5.41664 0.637 24.36458 C ? A ? 272 C 1
   ATOM 7311 O A GLY A 294 ? 10.36492 19.25692 -5.53868 0.637 24.03587 O ? A ? 272 O 1
   ATOM 7312 H A GLY A 294 ? 10.22396 15.97863 -5.34710 0.637 28.63737 H ? A ? 272 H 1
   ATOM 7313 HA2 A GLY A 294 ? 12.19661 17.26846 -4.17576 0.637 31.23113 H ? A ? 272 HA2 1
   ATOM 7314 HA3 A GLY A 294 ? 12.14681 16.81364 -5.68742 0.637 31.23113 H ? A ? 272 HA3 1
   ATOM 7315 N C GLY A 294 ? 10.48121 16.52639 -4.76140 0.363 23.87889 N ? A ? 272 N 1
   ATOM 7316 CA C GLY A 294 ? 11.73065 17.19581 -5.03513 0.363 26.03298 C ? A ? 272 CA 1
   ATOM 7317 C C GLY A 294 ? 11.55774 18.54969 -5.71652 0.363 24.83429 C ? A ? 272 C 1
   ATOM 7318 O C GLY A 294 ? 10.53454 18.79104 -6.34474 0.363 27.07803 O ? A ? 272 O 1
   ATOM 7319 H C GLY A 294 ? 10.18614 16.05719 -5.41897 0.363 28.65467 H ? A ? 272 H 1
   ATOM 7320 HA2 C GLY A 294 ? 12.20391 17.33717 -4.20030 0.363 31.23957 H ? A ? 272 HA2 1
   ATOM 7321 HA3 C GLY A 294 ? 12.27079 16.63461 -5.61324 0.363 31.23957 H ? A ? 272 HA3 1
   ATOM 7322 N . MET A 295 ? 12.57871 19.40253 -5.57636 1.000 22.91641 N ? A ? 273 N 1
   ATOM 7323 CA . MET A 295 ? 12.60650 20.77830 -6.07551 1.000 32.38713 C ? A ? 273 CA 1
   ATOM 7324 C . MET A 295 ? 13.08967 20.72050 -7.51246 1.000 45.11999 C ? A ? 273 C 1
   ATOM 7325 O . MET A 295 ? 14.06897 20.03280 -7.84708 1.000 44.84394 O ? A ? 273 O 1
   ATOM 7326 HA . MET A 295 ? 11.72272 21.17096 -6.00028 1.000 38.86456 H ? A ? 273 HA 1
   ATOM 7327 CB A MET A 295 ? 13.53103 21.66700 -5.28017 0.701 37.03100 C ? A ? 273 CB 1
   ATOM 7328 CG A MET A 295 ? 13.59971 23.04656 -5.90765 0.701 38.93930 C ? A ? 273 CG 1
   ATOM 7329 SD A MET A 295 ? 11.99181 23.84545 -6.15545 0.701 29.88724 S ? A ? 273 SD 1
   ATOM 7330 CE A MET A 295 ? 11.71152 24.70554 -4.63093 0.701 17.30058 C ? A ? 273 CE 1
   ATOM 7331 H A MET A 295 ? 13.35837 19.08466 -5.40115 0.637 27.49969 H ? A ? 273 H 1
   ATOM 7332 HB2 A MET A 295 ? 13.19838 21.75395 -4.37315 0.701 44.43720 H ? A ? 273 HB2 1
   ATOM 7333 HB3 A MET A 295 ? 14.42238 21.28447 -5.27138 0.701 44.43720 H ? A ? 273 HB3 1
   ATOM 7334 HG2 A MET A 295 ? 14.12581 23.62224 -5.33084 0.701 46.72716 H ? A ? 273 HG2 1
   ATOM 7335 HG3 A MET A 295 ? 14.02443 22.96982 -6.77634 0.701 46.72716 H ? A ? 273 HG3 1
   ATOM 7336 HE1 A MET A 295 ? 10.91785 25.25600 -4.72019 0.701 20.76069 H ? A ? 273 HE1 1
   ATOM 7337 HE2 A MET A 295 ? 11.58599 24.05680 -3.92080 0.701 20.76069 H ? A ? 273 HE2 1
   ATOM 7338 HE3 A MET A 295 ? 12.48094 25.26348 -4.43704 0.701 20.76069 H ? A ? 273 HE3 1
   ATOM 7339 CB B MET A 295 ? 13.53138 21.66288 -5.23352 0.299 36.88660 C ? A ? 273 CB 1
   ATOM 7340 CG B MET A 295 ? 13.98647 22.98010 -5.90258 0.299 38.99392 C ? A ? 273 CG 1
   ATOM 7341 SD B MET A 295 ? 13.63152 24.50230 -4.95391 0.299 29.78118 S ? A ? 273 SD 1
   ATOM 7342 CE B MET A 295 ? 11.84987 24.47044 -4.98741 0.299 19.50592 C ? A ? 273 CE 1
   ATOM 7343 HB2 B MET A 295 ? 13.06521 21.90047 -4.41673 0.299 44.26392 H ? A ? 273 HB2 1
   ATOM 7344 HB3 B MET A 295 ? 14.33068 21.15500 -5.02360 0.299 44.26392 H ? A ? 273 HB3 1
   ATOM 7345 HG2 B MET A 295 ? 14.94641 22.93997 -6.03603 0.299 46.79271 H ? A ? 273 HG2 1
   ATOM 7346 HG3 B MET A 295 ? 13.53574 23.06079 -6.75770 0.299 46.79271 H ? A ? 273 HG3 1
   ATOM 7347 HE1 B MET A 295 ? 11.51218 25.30237 -4.62033 0.299 23.40710 H ? A ? 273 HE1 1
   ATOM 7348 HE2 B MET A 295 ? 11.55303 24.36929 -5.90532 0.299 23.40710 H ? A ? 273 HE2 1
   ATOM 7349 HE3 B MET A 295 ? 11.53731 23.72271 -4.45439 0.299 23.40710 H ? A ? 273 HE3 1
   ATOM 7350 H C MET A 295 ? 13.30895 19.19517 -5.17218 0.363 27.49969 H ? A ? 273 H 1
   ATOM 7351 N . MET A 296 ? 12.44058 21.49172 -8.35972 1.000 47.76662 N ? A ? 274 N 1
   ATOM 7352 CA . MET A 296 ? 12.33982 20.88043 -9.63998 1.000 54.47284 C ? A ? 274 CA 1
   ATOM 7353 C . MET A 296 ? 11.84117 21.75407 -10.76261 1.000 67.36638 C ? A ? 274 C 1
   ATOM 7354 O . MET A 296 ? 12.26038 22.91097 -10.84242 1.000 60.50587 O ? A ? 274 O 1
   ATOM 7355 H . MET A 296 ? 12.09842 22.26894 -8.22387 1.000 57.31995 H ? A ? 274 H 1
   ATOM 7356 HA . MET A 296 ? 13.25273 20.68211 -9.90104 1.000 65.36740 H ? A ? 274 HA 1
   ATOM 7357 CB A MET A 296 ? 11.55229 19.56806 -9.54210 0.559 53.23981 C ? A ? 274 CB 1
   ATOM 7358 CG A MET A 296 ? 12.45068 18.30939 -9.67868 0.559 53.12826 C ? A ? 274 CG 1
   ATOM 7359 SD A MET A 296 ? 13.71973 18.10787 -10.97117 0.559 73.01639 S ? A ? 274 SD 1
   ATOM 7360 CE A MET A 296 ? 12.70563 17.80256 -12.41017 0.559 75.88693 C ? A ? 274 CE 1
   ATOM 7361 HB2 A MET A 296 ? 11.11179 19.52908 -8.67877 0.559 63.88777 H ? A ? 274 HB2 1
   ATOM 7362 HB3 A MET A 296 ? 10.89245 19.54332 -10.25265 0.559 63.88777 H ? A ? 274 HB3 1
   ATOM 7363 HG2 A MET A 296 ? 12.92996 18.22376 -8.83972 0.559 63.75391 H ? A ? 274 HG2 1
   ATOM 7364 HG3 A MET A 296 ? 11.85010 17.55677 -9.79598 0.559 63.75391 H ? A ? 274 HG3 1
   ATOM 7365 HE1 A MET A 296 ? 13.19191 17.22952 -13.02340 0.559 91.06431 H ? A ? 274 HE1 1
   ATOM 7366 HE2 A MET A 296 ? 11.88467 17.36754 -12.13144 0.559 91.06431 H ? A ? 274 HE2 1
   ATOM 7367 HE3 A MET A 296 ? 12.50257 18.64875 -12.83871 0.559 91.06431 H ? A ? 274 HE3 1
   ATOM 7368 CB B MET A 296 ? 11.32714 19.72007 -9.44985 0.441 52.43924 C ? A ? 274 CB 1
   ATOM 7369 CG B MET A 296 ? 9.87803 20.30591 -9.03682 0.441 37.57519 C ? A ? 274 CG 1
   ATOM 7370 SD B MET A 296 ? 8.70414 19.24361 -8.08745 0.441 29.39635 S ? A ? 274 SD 1
   ATOM 7371 CE B MET A 296 ? 7.02673 19.89123 -8.55021 0.441 25.24863 C ? A ? 274 CE 1
   ATOM 7372 HB2 B MET A 296 ? 11.23806 19.22652 -10.28014 0.441 62.92709 H ? A ? 274 HB2 1
   ATOM 7373 HB3 B MET A 296 ? 11.63671 19.13017 -8.74482 0.441 62.92709 H ? A ? 274 HB3 1
   ATOM 7374 HG2 B MET A 296 ? 10.02884 21.09512 -8.49340 0.441 45.09023 H ? A ? 274 HG2 1
   ATOM 7375 HG3 B MET A 296 ? 9.41998 20.54994 -9.85629 0.441 45.09023 H ? A ? 274 HG3 1
   ATOM 7376 HE1 B MET A 296 ? 6.35899 19.46950 -7.98703 0.441 30.29835 H ? A ? 274 HE1 1
   ATOM 7377 HE2 B MET A 296 ? 7.01173 20.85208 -8.41820 0.441 30.29835 H ? A ? 274 HE2 1
   ATOM 7378 HE3 B MET A 296 ? 6.85354 19.68255 -9.48153 0.441 30.29835 H ? A ? 274 HE3 1
   ATOM 7379 N . ASP A 297 ? 11.07400 21.13473 -11.70963 1.000 78.16602 N ? A ? 275 N 1
   ATOM 7380 CA . ASP A 297 ? 10.49218 21.75838 -12.90326 1.000 59.96909 C ? A ? 275 CA 1
   ATOM 7381 C . ASP A 297 ? 11.46868 21.73084 -14.08616 1.000 62.39576 C ? A ? 275 C 1
   ATOM 7382 O . ASP A 297 ? 11.38621 20.81131 -14.91054 1.000 72.12391 O ? A ? 275 O 1
   ATOM 7383 H . ASP A 297 ? 10.87196 20.29989 -11.66697 1.000 93.79922 H ? A ? 275 H 1
   ATOM 7384 HA . ASP A 297 ? 9.72419 21.27503 -13.24601 1.000 71.96291 H ? A ? 275 HA 1
   ATOM 7385 CB A ASP A 297 ? 10.01897 23.14823 -12.48457 0.627 45.56660 C ? A ? 275 CB 1
   ATOM 7386 CG A ASP A 297 ? 9.35444 23.13588 -11.09554 0.627 38.88892 C ? A ? 275 CG 1
   ATOM 7387 OD1 A ASP A 297 ? 8.11074 22.89709 -10.99537 0.627 35.96447 O ? A ? 275 OD1 1
   ATOM 7388 OD2 A ASP A 297 ? 10.10442 23.32933 -10.10650 0.627 30.52415 O ? A ? 275 OD2 1
   ATOM 7389 HB2 A ASP A 297 ? 10.78053 23.74808 -12.45117 0.627 54.67992 H ? A ? 275 HB2 1
   ATOM 7390 HB3 A ASP A 297 ? 9.36977 23.47182 -13.12856 0.627 54.67992 H ? A ? 275 HB3 1
   ATOM 7391 CB B ASP A 297 ? 10.07008 23.17454 -12.57437 0.373 45.45878 C ? A ? 275 CB 1
   ATOM 7392 CG B ASP A 297 ? 8.62771 23.24503 -12.18247 0.373 36.36517 C ? A ? 275 CG 1
   ATOM 7393 OD1 B ASP A 297 ? 8.07556 22.19328 -11.79665 0.373 34.06072 O ? A ? 275 OD1 1
   ATOM 7394 OD2 B ASP A 297 ? 8.05669 24.33260 -12.29690 0.373 26.10391 O ? A ? 275 OD2 1
   ATOM 7395 HB2 B ASP A 297 ? 10.60317 23.50370 -11.83385 0.373 54.55053 H ? A ? 275 HB2 1
   ATOM 7396 HB3 B ASP A 297 ? 10.20164 23.73698 -13.35364 0.373 54.55053 H ? A ? 275 HB3 1
   ATOM 7397 N . MET A 298 ? 12.40450 22.66856 -14.19042 1.000 55.56271 N ? A ? 276 N 1
   ATOM 7398 CA . MET A 298 ? 13.60073 22.42077 -14.99088 1.000 63.83167 C ? A ? 276 CA 1
   ATOM 7399 C . MET A 298 ? 14.24044 21.05708 -14.68654 1.000 89.58308 C ? A ? 276 C 1
   ATOM 7400 O . MET A 298 ? 14.99617 20.91618 -13.70910 1.000 109.92268 O ? A ? 276 O 1
   ATOM 7401 CB . MET A 298 ? 14.64254 23.50726 -14.74236 1.000 58.16434 C ? A ? 276 CB 1
   ATOM 7402 CG . MET A 298 ? 15.88740 23.36205 -15.59224 1.000 87.62906 C ? A ? 276 CG 1
   ATOM 7403 SD . MET A 298 ? 15.86731 24.56721 -16.94004 1.000 83.59126 S ? A ? 276 SD 1
   ATOM 7404 CE . MET A 298 ? 17.03761 25.78616 -16.31684 1.000 82.87273 C ? A ? 276 CE 1
   ATOM 7405 H . MET A 298 ? 12.37193 23.44167 -13.81513 1.000 66.67526 H ? A ? 276 H 1
   ATOM 7406 HA . MET A 298 ? 13.32448 22.43692 -15.92057 1.000 76.59801 H ? A ? 276 HA 1
   ATOM 7407 HB2 . MET A 298 ? 14.24690 24.37032 -14.94111 1.000 69.79721 H ? A ? 276 HB2 1
   ATOM 7408 HB3 . MET A 298 ? 14.91337 23.47289 -13.81157 1.000 69.79721 H ? A ? 276 HB3 1
   ATOM 7409 HG2 . MET A 298 ? 16.67425 23.51870 -15.04705 1.000 105.15487 H ? A ? 276 HG2 1
   ATOM 7410 HG3 . MET A 298 ? 15.91978 22.47051 -15.97306 1.000 105.15487 H ? A ? 276 HG3 1
   ATOM 7411 HE1 . MET A 298 ? 17.12265 26.50261 -16.96520 1.000 99.44728 H ? A ? 276 HE1 1
   ATOM 7412 HE2 . MET A 298 ? 16.70819 26.13887 -15.47543 1.000 99.44728 H ? A ? 276 HE2 1
   ATOM 7413 HE3 . MET A 298 ? 17.89761 25.35820 -16.18208 1.000 99.44728 H ? A ? 276 HE3 1
   ATOM 7414 N A GLY A 299 ? 13.96012 20.05772 -15.52486 0.259 80.96723 N ? A ? 277 N 1
   ATOM 7415 CA A GLY A 299 ? 14.39987 18.70404 -15.27385 0.259 90.36698 C ? A ? 277 CA 1
   ATOM 7416 C A GLY A 299 ? 15.17356 18.13184 -16.44781 0.259 93.24826 C ? A ? 277 C 1
   ATOM 7417 O A GLY A 299 ? 15.40864 18.79978 -17.45029 0.259 87.09669 O ? A ? 277 O 1
   ATOM 7418 H A GLY A 299 ? 13.51054 20.14917 -16.25226 0.259 97.16068 H ? A ? 277 H 1
   ATOM 7419 HA2 A GLY A 299 ? 14.97366 18.69052 -14.49188 0.259 108.44037 H ? A ? 277 HA2 1
   ATOM 7420 HA3 A GLY A 299 ? 13.62870 18.13908 -15.10950 0.259 108.44037 H ? A ? 277 HA3 1
   ATOM 7421 N B GLY A 299 ? 13.95011 20.05388 -15.51993 0.741 80.95923 N ? A ? 277 N 1
   ATOM 7422 CA B GLY A 299 ? 14.38731 18.69864 -15.27132 0.741 90.42507 C ? A ? 277 CA 1
   ATOM 7423 C B GLY A 299 ? 15.12710 18.11657 -16.46250 0.741 93.29476 C ? A ? 277 C 1
   ATOM 7424 O B GLY A 299 ? 15.29523 18.76231 -17.49084 0.741 87.02854 O ? A ? 277 O 1
   ATOM 7425 H B GLY A 299 ? 13.49424 20.14466 -16.24350 0.741 97.15107 H ? A ? 277 H 1
   ATOM 7426 HA2 B GLY A 299 ? 14.98082 18.68575 -14.50419 0.741 108.51009 H ? A ? 277 HA2 1
   ATOM 7427 HA3 B GLY A 299 ? 13.61714 18.13943 -15.08416 0.741 108.51009 H ? A ? 277 HA3 1
   ATOM 7428 N . GLY A 300 ? 15.56146 16.87009 -16.29231 1.000 99.41206 N ? A ? 278 N 1
   ATOM 7429 CA . GLY A 300 ? 16.36649 16.20836 -17.30749 1.000 97.73815 C ? A ? 278 CA 1
   ATOM 7430 C . GLY A 300 ? 15.57859 15.48409 -18.37634 1.000 119.04000 C ? A ? 278 C 1
   ATOM 7431 O . GLY A 300 ? 15.36114 16.02584 -19.46741 1.000 99.06344 O ? A ? 278 O 1
   ATOM 7432 HA2 . GLY A 300 ? 16.91863 16.87314 -17.74808 1.000 117.28578 H ? A ? 278 HA2 1
   ATOM 7433 HA3 . GLY A 300 ? 16.94079 15.55825 -16.87342 1.000 117.28578 H ? A ? 278 HA3 1
   ATOM 7434 H A GLY A 300 ? 15.37184 16.37999 -15.61154 0.259 119.29447 H ? A ? 278 H 1
   ATOM 7435 H B GLY A 300 ? 15.40235 16.38879 -15.59759 0.741 119.29447 H ? A ? 278 H 1
   ATOM 7436 N . MET A 301 ? 15.15778 14.24536 -18.08019 1.000 121.53472 N ? A ? 279 N 1
   ATOM 7437 CA . MET A 301 ? 14.66882 13.35724 -19.12587 1.000 100.39513 C ? A ? 279 CA 1
   ATOM 7438 C . MET A 301 ? 13.68086 12.30489 -18.63843 1.000 104.42221 C ? A ? 279 C 1
   ATOM 7439 O . MET A 301 ? 12.81130 11.88136 -19.41014 1.000 96.80219 O ? A ? 279 O 1
   ATOM 7440 CB . MET A 301 ? 15.87380 12.67559 -19.80815 1.000 103.64989 C ? A ? 279 CB 1
   ATOM 7441 CG . MET A 301 ? 16.60655 11.57923 -18.98583 1.000 142.75786 C ? A ? 279 CG 1
   ATOM 7442 SD . MET A 301 ? 16.88925 11.84370 -17.21001 1.000 142.35712 S ? A ? 279 SD 1
   ATOM 7443 CE . MET A 301 ? 17.86958 13.32668 -17.22212 1.000 83.44923 C ? A ? 279 CE 1
   ATOM 7444 H . MET A 301 ? 15.14847 13.90700 -17.28961 1.000 145.84166 H ? A ? 279 H 1
   ATOM 7445 HA . MET A 301 ? 14.18469 13.90364 -19.76460 1.000 120.47416 H ? A ? 279 HA 1
   ATOM 7446 HB2 . MET A 301 ? 15.56017 12.25664 -20.62485 1.000 124.37987 H ? A ? 279 HB2 1
   ATOM 7447 HB3 . MET A 301 ? 16.52870 13.36006 -20.01673 1.000 124.37987 H ? A ? 279 HB3 1
   ATOM 7448 HG2 . MET A 301 ? 16.08674 10.76365 -19.06010 1.000 171.30944 H ? A ? 279 HG2 1
   ATOM 7449 HG3 . MET A 301 ? 17.48160 11.45241 -19.38473 1.000 171.30944 H ? A ? 279 HG3 1
   ATOM 7450 HE1 . MET A 301 ? 17.99684 13.62858 -16.30913 1.000 100.13907 H ? A ? 279 HE1 1
   ATOM 7451 HE2 . MET A 301 ? 18.72852 13.13412 -17.62960 1.000 100.13907 H ? A ? 279 HE2 1
   ATOM 7452 HE3 . MET A 301 ? 17.40581 14.00764 -17.73409 1.000 100.13907 H ? A ? 279 HE3 1
   ATOM 7453 N . ALA A 302 ? 13.79149 11.87545 -17.37790 1.000 115.90412 N ? A ? 280 N 1
   ATOM 7454 CA . ALA A 302 ? 12.97340 10.76672 -16.89593 1.000 108.15113 C ? A ? 280 CA 1
   ATOM 7455 C . ALA A 302 ? 12.32119 11.06471 -15.55026 1.000 97.17919 C ? A ? 280 C 1
   ATOM 7456 O . ALA A 302 ? 11.15865 11.48373 -15.50644 1.000 64.24870 O ? A ? 280 O 1
   ATOM 7457 CB . ALA A 302 ? 13.81673 9.48390 -16.78994 1.000 95.72056 C ? A ? 280 CB 1
   ATOM 7458 H . ALA A 302 ? 14.32680 12.20717 -16.79223 1.000 139.08495 H ? A ? 280 H 1
   ATOM 7459 HA . ALA A 302 ? 12.26002 10.62779 -17.53834 1.000 129.78135 H ? A ? 280 HA 1
   ATOM 7460 HB1 . ALA A 302 ? 13.26763 8.77459 -16.42080 1.000 114.86468 H ? A ? 280 HB1 1
   ATOM 7461 HB2 . ALA A 302 ? 14.12669 9.23572 -17.67494 1.000 114.86468 H ? A ? 280 HB2 1
   ATOM 7462 HB3 . ALA A 302 ? 14.57507 9.65161 -16.20882 1.000 114.86468 H ? A ? 280 HB3 1
   ATOM 7463 N . HIS A 303 ? 13.05929 10.83673 -14.45533 1.000 126.95163 N ? A ? 281 N 1
   ATOM 7464 CA . HIS A 303 ? 12.55620 11.00727 -13.09499 1.000 102.45810 C ? A ? 281 CA 1
   ATOM 7465 C . HIS A 303 ? 13.36055 12.06994 -12.35482 1.000 81.96872 C ? A ? 281 C 1
   ATOM 7466 O . HIS A 303 ? 14.59765 12.01176 -12.31035 1.000 95.20704 O ? A ? 281 O 1
   ATOM 7467 CB . HIS A 303 ? 12.59358 9.68678 -12.30812 1.000 75.41535 C ? A ? 281 CB 1
   ATOM 7468 CG . HIS A 303 ? 13.97550 9.22830 -11.94235 1.000 90.18798 C ? A ? 281 CG 1
   ATOM 7469 ND1 . HIS A 303 ? 15.05362 9.35581 -12.79433 1.000 78.18967 N ? A ? 281 ND1 1
   ATOM 7470 CD2 . HIS A 303 ? 14.45273 8.63630 -10.81856 1.000 98.55038 C ? A ? 281 CD2 1
   ATOM 7471 CE1 . HIS A 303 ? 16.13400 8.86400 -12.20974 1.000 70.40022 C ? A ? 281 CE1 1
   ATOM 7472 NE2 . HIS A 303 ? 15.79709 8.42303 -11.01009 1.000 71.90384 N ? A ? 281 NE2 1
   ATOM 7473 H . HIS A 303 ? 13.87805 10.57493 -14.48138 1.000 152.34196 H ? A ? 281 H 1
   ATOM 7474 HA . HIS A 303 ? 11.63709 11.31241 -13.15011 1.000 122.94971 H ? A ? 281 HA 1
   ATOM 7475 HB2 . HIS A 303 ? 12.09413 9.80204 -11.48461 1.000 90.49842 H ? A ? 281 HB2 1
   ATOM 7476 HB3 . HIS A 303 ? 12.18635 8.99185 -12.84861 1.000 90.49842 H ? A ? 281 HB3 1
   ATOM 7477 HD2 . HIS A 303 ? 13.96177 8.41591 -10.06008 1.000 118.26045 H ? A ? 281 HD2 1
   ATOM 7478 HE1 . HIS A 303 ? 16.98643 8.83372 -12.58034 1.000 84.48026 H ? A ? 281 HE1 1
   ATOM 7479 HE2 . HIS A 303 ? 16.33192 8.06152 -10.44187 1.000 86.28461 H ? A ? 281 HE2 1
   ATOM 7480 N . ALA A 304 ? 12.64883 13.05012 -11.79547 1.000 61.53429 N ? A ? 282 N 1
   ATOM 7481 CA . ALA A 304 ? 13.26346 14.08014 -10.96785 1.000 82.27963 C ? A ? 282 CA 1
   ATOM 7482 C . ALA A 304 ? 12.18496 14.92098 -10.29707 1.000 70.79919 C ? A ? 282 C 1
   ATOM 7483 O . ALA A 304 ? 12.50773 15.76752 -9.46517 1.000 50.53956 O ? A ? 282 O 1
   ATOM 7484 CB . ALA A 304 ? 14.19581 14.99163 -11.77782 1.000 64.91144 C ? A ? 282 CB 1
   ATOM 7485 H . ALA A 304 ? 11.79794 13.13915 -11.88307 1.000 73.84115 H ? A ? 282 H 1
   ATOM 7486 HA . ALA A 304 ? 13.80516 13.64197 -10.29297 1.000 98.73555 H ? A ? 282 HA 1
   ATOM 7487 HB1 . ALA A 304 ? 14.63197 15.61344 -11.17449 1.000 77.89372 H ? A ? 282 HB1 1
   ATOM 7488 HB2 . ALA A 304 ? 14.85989 14.44532 -12.22666 1.000 77.89372 H ? A ? 282 HB2 1
   ATOM 7489 HB3 . ALA A 304 ? 13.67104 15.47870 -12.43225 1.000 77.89372 H ? A ? 282 HB3 1
   ATOM 7490 N . MET A 305 ? 10.90642 14.70339 -10.63138 1.000 72.30520 N ? A ? 283 N 1
   ATOM 7491 CA . MET A 305 ? 9.83848 15.45789 -9.95941 1.000 46.80288 C ? A ? 283 CA 1
   ATOM 7492 C . MET A 305 ? 9.68808 14.95599 -8.51657 1.000 35.49167 C ? A ? 283 C 1
   ATOM 7493 O . MET A 305 ? 10.21967 15.61228 -7.60763 1.000 35.33275 O ? A ? 283 O 1
   ATOM 7494 CB . MET A 305 ? 8.53377 15.38086 -10.73898 1.000 73.92336 C ? A ? 283 CB 1
   ATOM 7495 CG . MET A 305 ? 7.55953 16.45673 -10.32425 1.000 73.11519 C ? A ? 283 CG 1
   ATOM 7496 SD . MET A 305 ? 7.54108 17.79398 -11.54660 1.000 164.62455 S ? A ? 283 SD 1
   ATOM 7497 CE . MET A 305 ? 7.11612 16.89860 -13.05214 1.000 48.63539 C ? A ? 283 CE 1
   ATOM 7498 H . MET A 305 ? 10.63972 14.14180 -11.22559 1.000 86.76624 H ? A ? 283 H 1
   ATOM 7499 HA . MET A 305 ? 10.07394 16.39841 -9.92967 1.000 56.16345 H ? A ? 283 HA 1
   ATOM 7500 HB2 . MET A 305 ? 8.72120 15.48979 -11.68445 1.000 88.70803 H ? A ? 283 HB2 1
   ATOM 7501 HB3 . MET A 305 ? 8.11876 14.51861 -10.58023 1.000 88.70803 H ? A ? 283 HB3 1
   ATOM 7502 HG2 . MET A 305 ? 6.66734 16.08125 -10.26173 1.000 87.73823 H ? A ? 283 HG2 1
   ATOM 7503 HG3 . MET A 305 ? 7.82581 16.82385 -9.46681 1.000 87.73823 H ? A ? 283 HG3 1
   ATOM 7504 HE1 . MET A 305 ? 6.92259 17.53771 -13.75570 1.000 58.36247 H ? A ? 283 HE1 1
   ATOM 7505 HE2 . MET A 305 ? 7.86617 16.34008 -13.30977 1.000 58.36247 H ? A ? 283 HE2 1
   ATOM 7506 HE3 . MET A 305 ? 6.33623 16.34740 -12.88229 1.000 58.36247 H ? A ? 283 HE3 1
   ATOM 7507 N . PRO A 306 ? 9.00540 13.85830 -8.25517 1.000 40.19364 N ? A ? 284 N 1
   ATOM 7508 CA . PRO A 306 ? 9.06230 13.26606 -6.90898 1.000 28.91882 C ? A ? 284 CA 1
   ATOM 7509 C . PRO A 306 ? 10.49605 13.02911 -6.47257 1.000 27.48717 C ? A ? 284 C 1
   ATOM 7510 O . PRO A 306 ? 11.39015 12.80320 -7.27922 1.000 28.10245 O ? A ? 284 O 1
   ATOM 7511 CB . PRO A 306 ? 8.28634 11.95905 -7.07634 1.000 36.36498 C ? A ? 284 CB 1
   ATOM 7512 CG . PRO A 306 ? 8.44610 11.57273 -8.51416 1.000 51.37267 C ? A ? 284 CG 1
   ATOM 7513 CD . PRO A 306 ? 8.40707 12.88518 -9.25420 1.000 43.00970 C ? A ? 284 CD 1
   ATOM 7514 HA . PRO A 306 ? 8.61772 13.82861 -6.25570 1.000 34.70258 H ? A ? 284 HA 1
   ATOM 7515 HB2 . PRO A 306 ? 8.66032 11.27973 -6.49361 1.000 43.63798 H ? A ? 284 HB2 1
   ATOM 7516 HB3 . PRO A 306 ? 7.35180 12.10355 -6.86035 1.000 43.63798 H ? A ? 284 HB3 1
   ATOM 7517 HG2 . PRO A 306 ? 9.29447 11.12150 -8.64664 1.000 61.64721 H ? A ? 284 HG2 1
   ATOM 7518 HG3 . PRO A 306 ? 7.71668 10.99490 -8.78794 1.000 61.64721 H ? A ? 284 HG3 1
   ATOM 7519 HD2 . PRO A 306 ? 8.94353 12.84379 -10.06130 1.000 51.61164 H ? A ? 284 HD2 1
   ATOM 7520 HD3 . PRO A 306 ? 7.49510 13.13171 -9.47428 1.000 51.61164 H ? A ? 284 HD3 1
   ATOM 7521 N . GLN A 307 ? 10.72951 13.08134 -5.15134 1.000 27.22315 N ? A ? 285 N 1
   ATOM 7522 CA . GLN A 307 ? 12.02368 12.67264 -4.62985 1.000 24.98192 C ? A ? 285 CA 1
   ATOM 7523 C . GLN A 307 ? 12.35825 11.20996 -4.90961 1.000 21.30945 C ? A ? 285 C 1
   ATOM 7524 O . GLN A 307 ? 13.52717 10.87073 -5.09542 1.000 24.80155 O ? A ? 285 O 1
   ATOM 7525 H . GLN A 307 ? 10.16494 13.34388 -4.55810 1.000 32.66778 H ? A ? 285 H 1
   ATOM 7526 HA . GLN A 307 ? 12.68625 13.21315 -5.08783 1.000 29.97831 H ? A ? 285 HA 1
   ATOM 7527 CB A GLN A 307 ? 12.08055 12.90244 -3.12008 0.409 25.68836 C ? A ? 285 CB 1
   ATOM 7528 CG A GLN A 307 ? 13.14947 13.86444 -2.69707 0.409 22.77443 C ? A ? 285 CG 1
   ATOM 7529 CD A GLN A 307 ? 13.02197 14.23948 -1.23695 0.409 26.67228 C ? A ? 285 CD 1
   ATOM 7530 OE1 A GLN A 307 ? 12.62819 13.41406 -0.40282 0.409 25.71735 O ? A ? 285 OE1 1
   ATOM 7531 NE2 A GLN A 307 ? 13.33279 15.49454 -0.91952 0.409 27.41775 N ? A ? 285 NE2 1
   ATOM 7532 HB2 A GLN A 307 ? 11.22766 13.25911 -2.82638 0.409 30.82603 H ? A ? 285 HB2 1
   ATOM 7533 HB3 A GLN A 307 ? 12.25431 12.05475 -2.68175 0.409 30.82603 H ? A ? 285 HB3 1
   ATOM 7534 HG2 A GLN A 307 ? 14.01885 13.45566 -2.83114 0.409 27.32932 H ? A ? 285 HG2 1
   ATOM 7535 HG3 A GLN A 307 ? 13.07848 14.67427 -3.22626 0.409 27.32932 H ? A ? 285 HG3 1
   ATOM 7536 HE21 A GLN A 307 ? 13.58942 16.04185 -1.53124 0.409 32.90130 H ? A ? 285 HE21 1
   ATOM 7537 HE22 A GLN A 307 ? 13.27694 15.75794 -0.10276 0.409 32.90130 H ? A ? 285 HE22 1
   ATOM 7538 CB B GLN A 307 ? 12.11276 12.94365 -3.11885 0.591 25.74542 C ? A ? 285 CB 1
   ATOM 7539 CG B GLN A 307 ? 12.06932 14.42836 -2.80628 0.591 24.73814 C ? A ? 285 CG 1
   ATOM 7540 CD B GLN A 307 ? 12.69752 14.80516 -1.48150 0.591 23.86246 C ? A ? 285 CD 1
   ATOM 7541 OE1 B GLN A 307 ? 12.88981 13.94539 -0.59138 0.591 27.56813 O ? A ? 285 OE1 1
   ATOM 7542 NE2 B GLN A 307 ? 13.01483 16.08043 -1.33096 0.591 26.16890 N ? A ? 285 NE2 1
   ATOM 7543 HB2 B GLN A 307 ? 11.36384 12.51724 -2.67365 0.591 30.89450 H ? A ? 285 HB2 1
   ATOM 7544 HB3 B GLN A 307 ? 12.94800 12.58585 -2.77935 0.591 30.89450 H ? A ? 285 HB3 1
   ATOM 7545 HG2 B GLN A 307 ? 12.54580 14.90602 -3.50321 0.591 29.68576 H ? A ? 285 HG2 1
   ATOM 7546 HG3 B GLN A 307 ? 11.14242 14.71332 -2.78292 0.591 29.68576 H ? A ? 285 HG3 1
   ATOM 7547 HE21 B GLN A 307 ? 12.86129 16.63962 -1.96605 0.591 31.40268 H ? A ? 285 HE21 1
   ATOM 7548 HE22 B GLN A 307 ? 13.37466 16.35038 -0.59799 0.591 31.40268 H ? A ? 285 HE22 1
   ATOM 7549 N B GLY A 308 ? 11.35686 10.33611 -4.86819 0.699 17.04652 N ? A ? 286 N 1
   ATOM 7550 CA B GLY A 308 ? 11.48364 8.92643 -5.16157 0.699 18.14697 C ? A ? 286 CA 1
   ATOM 7551 C B GLY A 308 ? 11.85720 8.24257 -3.86055 0.699 18.75629 C ? A ? 286 C 1
   ATOM 7552 O B GLY A 308 ? 11.70660 8.82394 -2.77600 0.699 18.93709 O ? A ? 286 O 1
   ATOM 7553 H B GLY A 308 ? 10.55127 10.55388 -4.66037 0.699 20.45582 H ? A ? 286 H 1
   ATOM 7554 HA2 B GLY A 308 ? 10.64532 8.56839 -5.49314 0.699 21.77636 H ? A ? 286 HA2 1
   ATOM 7555 HA3 B GLY A 308 ? 12.17579 8.77489 -5.82404 0.699 21.77636 H ? A ? 286 HA3 1
   ATOM 7556 N D GLY A 308 ? 11.36173 10.32735 -4.89401 0.301 17.19805 N ? A ? 286 N 1
   ATOM 7557 CA D GLY A 308 ? 11.56600 8.92799 -5.19458 0.301 18.21200 C ? A ? 286 CA 1
   ATOM 7558 C D GLY A 308 ? 11.90345 8.15816 -3.93268 0.301 18.66933 C ? A ? 286 C 1
   ATOM 7559 O D GLY A 308 ? 11.93706 8.73391 -2.84040 0.301 18.81809 O ? A ? 286 O 1
   ATOM 7560 H D GLY A 308 ? 10.54575 10.52527 -4.70798 0.301 20.63766 H ? A ? 286 H 1
   ATOM 7561 HA2 D GLY A 308 ? 10.75983 8.55452 -5.58380 0.301 21.85440 H ? A ? 286 HA2 1
   ATOM 7562 HA3 D GLY A 308 ? 12.29588 8.83078 -5.82603 0.301 21.85440 H ? A ? 286 HA3 1
   ATOM 7563 N B PRO A 309 ? 12.40158 7.05618 -3.95166 0.699 18.24252 N ? A ? 287 N 1
   ATOM 7564 CA B PRO A 309 ? 12.70573 6.27756 -2.73158 0.699 18.58275 C ? A ? 287 CA 1
   ATOM 7565 C B PRO A 309 ? 13.93007 6.75652 -1.97803 0.699 19.11941 C ? A ? 287 C 1
   ATOM 7566 O B PRO A 309 ? 14.85273 7.34362 -2.53684 0.699 17.89444 O ? A ? 287 O 1
   ATOM 7567 CB B PRO A 309 ? 12.91074 4.84723 -3.26355 0.699 15.89300 C ? A ? 287 CB 1
   ATOM 7568 CG B PRO A 309 ? 13.31370 4.97661 -4.66189 0.699 19.18198 C ? A ? 287 CG 1
   ATOM 7569 CD B PRO A 309 ? 12.67233 6.29808 -5.18359 0.699 17.48619 C ? A ? 287 CD 1
   ATOM 7570 HA B PRO A 309 ? 11.94494 6.31105 -2.13078 0.699 22.29930 H ? A ? 287 HA 1
   ATOM 7571 HB2 B PRO A 309 ? 13.60398 4.40631 -2.74788 0.699 19.07160 H ? A ? 287 HB2 1
   ATOM 7572 HB3 B PRO A 309 ? 12.07914 4.35302 -3.19222 0.699 19.07160 H ? A ? 287 HB3 1
   ATOM 7573 HG2 B PRO A 309 ? 14.28103 5.02074 -4.71863 0.699 23.01837 H ? A ? 287 HG2 1
   ATOM 7574 HG3 B PRO A 309 ? 12.98616 4.21555 -5.16627 0.699 23.01837 H ? A ? 287 HG3 1
   ATOM 7575 HD2 B PRO A 309 ? 13.29078 6.77909 -5.75547 0.699 20.98343 H ? A ? 287 HD2 1
   ATOM 7576 HD3 B PRO A 309 ? 11.84960 6.11574 -5.66398 0.699 20.98343 H ? A ? 287 HD3 1
   ATOM 7577 N D PRO A 309 ? 12.15224 6.85931 -4.06005 0.301 17.86559 N ? A ? 287 N 1
   ATOM 7578 CA D PRO A 309 ? 12.48002 6.04576 -2.86963 0.301 18.37420 C ? A ? 287 CA 1
   ATOM 7579 C D PRO A 309 ? 13.80389 6.44327 -2.22978 0.301 18.66597 C ? A ? 287 C 1
   ATOM 7580 O D PRO A 309 ? 14.78951 6.70697 -2.91700 0.301 19.23813 O ? A ? 287 O 1
   ATOM 7581 CB D PRO A 309 ? 12.55421 4.61467 -3.41799 0.301 16.77423 C ? A ? 287 CB 1
   ATOM 7582 CG D PRO A 309 ? 11.92715 4.64626 -4.77808 0.301 16.80757 C ? A ? 287 CG 1
   ATOM 7583 CD D PRO A 309 ? 12.11134 6.05528 -5.29312 0.301 18.28933 C ? A ? 287 CD 1
   ATOM 7584 HA D PRO A 309 ? 11.76790 6.12632 -2.21596 0.301 22.04904 H ? A ? 287 HA 1
   ATOM 7585 HB2 D PRO A 309 ? 13.48204 4.33778 -3.47604 0.301 20.12907 H ? A ? 287 HB2 1
   ATOM 7586 HB3 D PRO A 309 ? 12.06577 4.01701 -2.83052 0.301 20.12907 H ? A ? 287 HB3 1
   ATOM 7587 HG2 D PRO A 309 ? 12.37305 4.00880 -5.35749 0.301 20.16909 H ? A ? 287 HG2 1
   ATOM 7588 HG3 D PRO A 309 ? 10.98469 4.42783 -4.70766 0.301 20.16909 H ? A ? 287 HG3 1
   ATOM 7589 HD2 D PRO A 309 ? 12.94210 6.13713 -5.78712 0.301 21.94720 H ? A ? 287 HD2 1
   ATOM 7590 HD3 D PRO A 309 ? 11.36479 6.31908 -5.85344 0.301 21.94720 H ? A ? 287 HD3 1
   ATOM 7591 N B SER A 310 ? 13.88494 6.50789 -0.65140 0.699 19.15563 N ? A ? 288 N 1
   ATOM 7592 CA B SER A 310 ? 15.02535 6.65017 0.22882 0.699 20.05157 C ? A ? 288 CA 1
   ATOM 7593 C B SER A 310 ? 16.17745 5.77050 -0.19804 0.699 19.99763 C ? A ? 288 C 1
   ATOM 7594 O B SER A 310 ? 15.96821 4.66040 -0.62622 0.699 19.84042 O ? A ? 288 O 1
   ATOM 7595 CB B SER A 310 ? 14.60741 6.26253 1.66083 0.699 21.59169 C ? A ? 288 CB 1
   ATOM 7596 OG B SER A 310 ? 13.99955 4.96832 1.70102 0.699 19.76473 O ? A ? 288 OG 1
   ATOM 7597 H B SER A 310 ? 13.17652 6.24825 -0.23870 0.699 22.98676 H ? A ? 288 H 1
   ATOM 7598 HA B SER A 310 ? 15.32741 7.57158 0.20315 0.699 24.06189 H ? A ? 288 HA 1
   ATOM 7599 HB2 B SER A 310 ? 15.39616 6.25504 2.22539 0.699 25.91002 H ? A ? 288 HB2 1
   ATOM 7600 HB3 B SER A 310 ? 13.97099 6.91706 1.98864 0.699 25.91002 H ? A ? 288 HB3 1
   ATOM 7601 HG B SER A 310 ? 14.57937 4.37444 1.57177 0.699 23.71768 H ? A ? 288 HG 1
   ATOM 7602 N D SER A 310 ? 13.82951 6.40961 -0.88994 0.301 19.59271 N ? A ? 288 N 1
   ATOM 7603 CA D SER A 310 ? 15.00289 6.74362 -0.09751 0.301 19.85593 C ? A ? 288 CA 1
   ATOM 7604 C D SER A 310 ? 16.16703 5.79760 -0.38293 0.301 20.10659 C ? A ? 288 C 1
   ATOM 7605 O D SER A 310 ? 15.98887 4.69772 -0.88782 0.301 20.12609 O ? A ? 288 O 1
   ATOM 7606 CB D SER A 310 ? 14.66218 6.66989 1.39401 0.301 21.53735 C ? A ? 288 CB 1
   ATOM 7607 OG D SER A 310 ? 14.24177 5.35635 1.76073 0.301 20.35163 O ? A ? 288 OG 1
   ATOM 7608 H D SER A 310 ? 13.15390 6.18817 -0.40608 0.301 23.51125 H ? A ? 288 H 1
   ATOM 7609 HA D SER A 310 ? 15.28378 7.64331 -0.32676 0.301 23.82712 H ? A ? 288 HA 1
   ATOM 7610 HB2 D SER A 310 ? 15.45048 6.90324 1.90882 0.301 25.84482 H ? A ? 288 HB2 1
   ATOM 7611 HB3 D SER A 310 ? 13.94484 7.29450 1.58422 0.301 25.84482 H ? A ? 288 HB3 1
   ATOM 7612 HG D SER A 310 ? 14.86728 4.80949 1.63705 0.301 24.42195 H ? A ? 288 HG 1
   ATOM 7613 N . ARG A 311 ? 17.39149 6.25181 -0.04709 1.000 22.84153 N ? A ? 289 N 1
   ATOM 7614 CA . ARG A 311 ? 18.51306 5.33236 -0.19893 1.000 25.79359 C ? A ? 289 CA 1
   ATOM 7615 C . ARG A 311 ? 18.49769 4.34120 0.94197 1.000 22.91767 C ? A ? 289 C 1
   ATOM 7616 O . ARG A 311 ? 18.07202 4.70412 2.04092 1.000 22.30522 O ? A ? 289 O 1
   ATOM 7617 CB . ARG A 311 ? 19.83746 6.07218 -0.15903 1.000 27.81697 C ? A ? 289 CB 1
   ATOM 7618 CG . ARG A 311 ? 20.06628 6.88159 1.05083 1.000 35.20137 C ? A ? 289 CG 1
   ATOM 7619 CD . ARG A 311 ? 21.49292 7.48619 1.05839 1.000 49.07460 C ? A ? 289 CD 1
   ATOM 7620 NE . ARG A 311 ? 22.38604 6.78272 1.96805 1.000 50.61025 N ? A ? 289 NE 1
   ATOM 7621 CZ . ARG A 311 ? 23.62313 7.16408 2.25650 1.000 58.12880 C ? A ? 289 CZ 1
   ATOM 7622 NH1 . ARG A 311 ? 24.12243 8.30863 1.80683 1.000 51.75570 N ? A ? 289 NH1 1
   ATOM 7623 NH2 . ARG A 311 ? 24.38385 6.37484 3.00216 1.000 45.59414 N ? A ? 289 NH2 1
   ATOM 7624 HA . ARG A 311 ? 18.44187 4.87467 -1.05120 1.000 30.95231 H ? A ? 289 HA 1
   ATOM 7625 HB2 . ARG A 311 ? 20.55410 5.42064 -0.21212 1.000 33.38036 H ? A ? 289 HB2 1
   ATOM 7626 HB3 . ARG A 311 ? 19.87677 6.67140 -0.92080 1.000 33.38036 H ? A ? 289 HB3 1
   ATOM 7627 HG2 . ARG A 311 ? 19.42527 7.60909 1.07817 1.000 42.24165 H ? A ? 289 HG2 1
   ATOM 7628 HG3 . ARG A 311 ? 19.96672 6.32199 1.83685 1.000 42.24165 H ? A ? 289 HG3 1
   ATOM 7629 HD2 . ARG A 311 ? 21.86681 7.43026 0.16509 1.000 58.88952 H ? A ? 289 HD2 1
   ATOM 7630 HD3 . ARG A 311 ? 21.44408 8.41307 1.34017 1.000 58.88952 H ? A ? 289 HD3 1
   ATOM 7631 HE . ARG A 311 ? 22.09019 6.06877 2.34533 1.000 60.73230 H ? A ? 289 HE 1
   ATOM 7632 HH11 . ARG A 311 ? 23.64078 8.82417 1.31507 1.000 62.10683 H ? A ? 289 HH11 1
   ATOM 7633 HH12 . ARG A 311 ? 24.92762 8.53473 2.00722 1.000 62.10683 H ? A ? 289 HH12 1
   ATOM 7634 HH21 . ARG A 311 ? 24.07341 5.62695 3.29180 1.000 54.71297 H ? A ? 289 HH21 1
   ATOM 7635 HH22 . ARG A 311 ? 25.18777 6.61076 3.19622 1.000 54.71297 H ? A ? 289 HH22 1
   ATOM 7636 H B ARG A 311 ? 17.59175 7.06807 0.13517 0.699 27.40984 H ? A ? 289 H 1
   ATOM 7637 H D ARG A 311 ? 17.57660 7.03724 0.25028 0.301 27.40984 H ? A ? 289 H 1
   ATOM 7638 N . PRO A 312 ? 19.01140 3.11757 0.72517 1.000 22.47712 N ? A ? 290 N 1
   ATOM 7639 CA . PRO A 312 ? 19.15144 2.15509 1.85376 1.000 19.61374 C ? A ? 290 CA 1
   ATOM 7640 C . PRO A 312 ? 20.09656 2.71853 2.87776 1.000 22.28149 C ? A ? 290 C 1
   ATOM 7641 O . PRO A 312 ? 21.06090 3.41735 2.55493 1.000 22.52838 O ? A ? 290 O 1
   ATOM 7642 HA . PRO A 312 ? 18.29577 1.93775 2.25561 1.000 23.53649 H ? A ? 290 HA 1
   ATOM 7643 CB A PRO A 312 ? 19.71890 0.89887 1.19243 0.566 25.85189 C ? A ? 290 CB 1
   ATOM 7644 CG A PRO A 312 ? 20.42834 1.39948 0.00660 0.566 27.33047 C ? A ? 290 CG 1
   ATOM 7645 CD A PRO A 312 ? 19.61768 2.58727 -0.51506 0.566 22.22848 C ? A ? 290 CD 1
   ATOM 7646 HB2 A PRO A 312 ? 20.32723 0.44917 1.79957 0.566 31.02227 H ? A ? 290 HB2 1
   ATOM 7647 HB3 A PRO A 312 ? 18.99793 0.30042 0.94152 0.566 31.02227 H ? A ? 290 HB3 1
   ATOM 7648 HG2 A PRO A 312 ? 21.32219 1.68036 0.25767 0.566 32.79656 H ? A ? 290 HG2 1
   ATOM 7649 HG3 A PRO A 312 ? 20.47642 0.69896 -0.66262 0.566 32.79656 H ? A ? 290 HG3 1
   ATOM 7650 HD2 A PRO A 312 ? 20.19314 3.24697 -0.93285 0.566 26.67417 H ? A ? 290 HD2 1
   ATOM 7651 HD3 A PRO A 312 ? 18.93604 2.29743 -1.14137 0.566 26.67417 H ? A ? 290 HD3 1
   ATOM 7652 CB B PRO A 312 ? 19.73214 0.90270 1.19364 0.434 25.82647 C ? A ? 290 CB 1
   ATOM 7653 CG B PRO A 312 ? 19.29572 0.98998 -0.22085 0.434 25.98065 C ? A ? 290 CG 1
   ATOM 7654 CD B PRO A 312 ? 19.31761 2.47992 -0.56943 0.434 22.35202 C ? A ? 290 CD 1
   ATOM 7655 HB2 B PRO A 312 ? 20.69976 0.91033 1.26110 0.434 30.99176 H ? A ? 290 HB2 1
   ATOM 7656 HB3 B PRO A 312 ? 19.37612 0.10745 1.61994 0.434 30.99176 H ? A ? 290 HB3 1
   ATOM 7657 HG2 B PRO A 312 ? 19.91083 0.49553 -0.78482 0.434 31.17679 H ? A ? 290 HG2 1
   ATOM 7658 HG3 B PRO A 312 ? 18.39998 0.62870 -0.31045 0.434 31.17679 H ? A ? 290 HG3 1
   ATOM 7659 HD2 B PRO A 312 ? 20.19207 2.74904 -0.89160 0.434 26.82242 H ? A ? 290 HD2 1
   ATOM 7660 HD3 B PRO A 312 ? 18.64055 2.69249 -1.23072 0.434 26.82242 H ? A ? 290 HD3 1
   ATOM 7661 N A GLU A 313 ? 19.78981 2.42193 4.14374 0.646 22.32693 N ? A ? 291 N 1
   ATOM 7662 CA A GLU A 313 ? 20.59597 2.80898 5.27406 0.646 21.25921 C ? A ? 291 CA 1
   ATOM 7663 C A GLU A 313 ? 20.90632 1.55491 6.07157 0.646 18.22673 C ? A ? 291 C 1
   ATOM 7664 O A GLU A 313 ? 20.06683 0.65611 6.20557 0.646 17.84604 O ? A ? 291 O 1
   ATOM 7665 CB A GLU A 313 ? 19.90043 3.82538 6.15205 0.646 25.17767 C ? A ? 291 CB 1
   ATOM 7666 CG A GLU A 313 ? 19.62068 5.17400 5.45528 0.646 22.53744 C ? A ? 291 CG 1
   ATOM 7667 CD A GLU A 313 ? 20.88080 6.03970 5.28207 0.646 28.69527 C ? A ? 291 CD 1
   ATOM 7668 OE1 A GLU A 313 ? 21.97528 5.70438 5.79944 0.646 28.34550 O ? A ? 291 OE1 1
   ATOM 7669 OE2 A GLU A 313 ? 20.75450 7.07575 4.60057 0.646 26.87419 O ? A ? 291 OE2 1
   ATOM 7670 H A GLU A 313 ? 19.08827 1.97865 4.36945 0.646 26.79231 H ? A ? 291 H 1
   ATOM 7671 HA A GLU A 313 ? 21.42242 3.21694 4.97165 0.646 25.51106 H ? A ? 291 HA 1
   ATOM 7672 HB2 A GLU A 313 ? 19.04878 3.45860 6.43677 0.646 30.21320 H ? A ? 291 HB2 1
   ATOM 7673 HB3 A GLU A 313 ? 20.45989 4.00316 6.92425 0.646 30.21320 H ? A ? 291 HB3 1
   ATOM 7674 HG2 A GLU A 313 ? 19.25355 5.00236 4.57400 0.646 27.04493 H ? A ? 291 HG2 1
   ATOM 7675 HG3 A GLU A 313 ? 18.98448 5.67685 5.98754 0.646 27.04493 H ? A ? 291 HG3 1
   ATOM 7676 N C GLU A 313 ? 19.79629 2.41541 4.14121 0.354 22.31134 N ? A ? 291 N 1
   ATOM 7677 CA C GLU A 313 ? 20.60307 2.82100 5.27123 0.354 21.30335 C ? A ? 291 CA 1
   ATOM 7678 C C GLU A 313 ? 20.88817 1.59390 6.11504 0.354 18.31356 C ? A ? 291 C 1
   ATOM 7679 O C GLU A 313 ? 20.01175 0.75148 6.32797 0.354 17.98573 O ? A ? 291 O 1
   ATOM 7680 CB C GLU A 313 ? 19.90688 3.87265 6.11627 0.354 25.08587 C ? A ? 291 CB 1
   ATOM 7681 CG C GLU A 313 ? 19.61108 5.17612 5.37961 0.354 22.60599 C ? A ? 291 CG 1
   ATOM 7682 CD C GLU A 313 ? 20.86340 6.00508 5.10012 0.354 28.61435 C ? A ? 291 CD 1
   ATOM 7683 OE1 C GLU A 313 ? 21.93440 5.73787 5.70183 0.354 28.34151 O ? A ? 291 OE1 1
   ATOM 7684 OE2 C GLU A 313 ? 20.75199 6.92848 4.25823 0.354 27.11037 O ? A ? 291 OE2 1
   ATOM 7685 H C GLU A 313 ? 19.10365 1.95902 4.36827 0.354 26.77360 H ? A ? 291 H 1
   ATOM 7686 HA C GLU A 313 ? 21.43913 3.20217 4.96039 0.354 25.56402 H ? A ? 291 HA 1
   ATOM 7687 HB2 C GLU A 313 ? 19.06133 3.51150 6.42532 0.354 30.10305 H ? A ? 291 HB2 1
   ATOM 7688 HB3 C GLU A 313 ? 20.47351 4.08566 6.87420 0.354 30.10305 H ? A ? 291 HB3 1
   ATOM 7689 HG2 C GLU A 313 ? 19.19436 4.96897 4.52853 0.354 27.12719 H ? A ? 291 HG2 1
   ATOM 7690 HG3 C GLU A 313 ? 19.01174 5.71407 5.92026 0.354 27.12719 H ? A ? 291 HG3 1
   ATOM 7691 N . THR A 314 ? 22.13042 1.48699 6.56618 1.000 20.67752 N ? A ? 292 N 1
   ATOM 7692 CA . THR A 314 ? 22.46506 0.54830 7.63216 1.000 21.45030 C ? A ? 292 CA 1
   ATOM 7693 C . THR A 314 ? 22.13797 1.17254 8.99056 1.000 14.36051 C ? A ? 292 C 1
   ATOM 7694 O . THR A 314 ? 22.61285 2.24740 9.34388 1.000 20.91424 O ? A ? 292 O 1
   ATOM 7695 HA . THR A 314 ? 21.93571 -0.25900 7.53757 1.000 25.74036 H ? A ? 292 HA 1
   ATOM 7696 CB A THR A 314 ? 23.93966 0.16114 7.56105 0.042 18.76038 C ? A ? 292 CB 1
   ATOM 7697 OG1 A THR A 314 ? 24.20501 -0.44414 6.28555 0.042 19.69919 O ? A ? 292 OG1 1
   ATOM 7698 CG2 A THR A 314 ? 24.29881 -0.83054 8.66303 0.042 17.57842 C ? A ? 292 CG2 1
   ATOM 7699 H A THR A 314 ? 22.78887 1.97360 6.30303 0.646 24.81303 H ? A ? 292 H 1
   ATOM 7700 HB A THR A 314 ? 24.48622 0.95403 7.67723 0.042 22.51246 H ? A ? 292 HB 1
   ATOM 7701 HG1 A THR A 314 ? 24.07662 0.11353 5.67063 0.042 23.63903 H ? A ? 292 HG1 1
   ATOM 7702 HG21 A THR A 314 ? 25.17830 -1.20515 8.49851 0.042 21.09410 H ? A ? 292 HG21 1
   ATOM 7703 HG22 A THR A 314 ? 24.30323 -0.38298 9.52359 0.042 21.09410 H ? A ? 292 HG22 1
   ATOM 7704 HG23 A THR A 314 ? 23.64923 -1.55056 8.68601 0.042 21.09410 H ? A ? 292 HG23 1
   ATOM 7705 CB B THR A 314 ? 23.96361 0.15904 7.58638 0.557 18.62855 C ? A ? 292 CB 1
   ATOM 7706 OG1 B THR A 314 ? 24.30264 -0.36812 6.30276 0.557 19.47317 O ? A ? 292 OG1 1
   ATOM 7707 CG2 B THR A 314 ? 24.29961 -0.97813 8.60600 0.557 16.95363 C ? A ? 292 CG2 1
   ATOM 7708 HB B THR A 314 ? 24.46901 0.96055 7.79387 0.556 22.35426 H ? A ? 292 HB 1
   ATOM 7709 HG1 B THR A 314 ? 24.13206 0.19757 5.70568 0.556 23.36781 H ? A ? 292 HG1 1
   ATOM 7710 HG21 B THR A 314 ? 25.20094 -1.30332 8.45515 0.556 20.34435 H ? A ? 292 HG21 1
   ATOM 7711 HG22 B THR A 314 ? 24.23447 -0.64041 9.51297 0.556 20.34435 H ? A ? 292 HG22 1
   ATOM 7712 HG23 B THR A 314 ? 23.67725 -1.71439 8.49879 0.556 20.34435 H ? A ? 292 HG23 1
   ATOM 7713 CB C THR A 314 ? 23.93943 0.13700 7.54188 0.401 18.65955 C ? A ? 292 CB 1
   ATOM 7714 OG1 C THR A 314 ? 24.74362 1.26031 7.20740 0.401 23.05325 O ? A ? 292 OG1 1
   ATOM 7715 CG2 C THR A 314 ? 24.09561 -1.02194 6.50458 0.401 20.92216 C ? A ? 292 CG2 1
   ATOM 7716 H C THR A 314 ? 22.79718 1.94467 6.27368 0.354 24.81303 H ? A ? 292 H 1
   ATOM 7717 HB C THR A 314 ? 24.25611 -0.19182 8.39774 0.401 22.39146 H ? A ? 292 HB 1
   ATOM 7718 HG1 C THR A 314 ? 24.63170 1.87210 7.77201 0.401 27.66390 H ? A ? 292 HG1 1
   ATOM 7719 HG21 C THR A 314 ? 24.92224 -1.50294 6.66649 0.401 25.10660 H ? A ? 292 HG21 1
   ATOM 7720 HG22 C THR A 314 ? 23.35163 -1.63944 6.58254 0.401 25.10660 H ? A ? 292 HG22 1
   ATOM 7721 HG23 C THR A 314 ? 24.11239 -0.66132 5.60426 0.401 25.10660 H ? A ? 292 HG23 1
   ATOM 7722 N . LEU A 315 ? 21.34531 0.46077 9.77775 1.000 17.20903 N ? A ? 293 N 1
   ATOM 7723 CA . LEU A 315 ? 20.90449 0.89779 11.09169 1.000 14.14721 C ? A ? 293 CA 1
   ATOM 7724 C . LEU A 315 ? 21.79445 0.31201 12.18253 1.000 16.36215 C ? A ? 293 C 1
   ATOM 7725 O . LEU A 315 ? 22.30176 1.02839 12.98248 1.000 12.42733 O ? A ? 293 O 1
   ATOM 7726 CB . LEU A 315 ? 19.43548 0.49266 11.25874 1.000 18.15507 C ? A ? 293 CB 1
   ATOM 7727 CG . LEU A 315 ? 18.42410 1.14031 10.30582 1.000 16.53553 C ? A ? 293 CG 1
   ATOM 7728 CD1 . LEU A 315 ? 17.07416 0.72578 10.79165 1.000 15.57685 C ? A ? 293 CD1 1
   ATOM 7729 CD2 . LEU A 315 ? 18.53231 2.64359 10.43358 1.000 18.94184 C ? A ? 293 CD2 1
   ATOM 7730 H . LEU A 315 ? 21.03631 -0.31254 9.56303 1.000 20.65083 H ? A ? 293 H 1
   ATOM 7731 HA . LEU A 315 ? 20.94580 1.86226 11.18652 1.000 16.97666 H ? A ? 293 HA 1
   ATOM 7732 HB2 . LEU A 315 ? 19.37341 -0.46653 11.12833 1.000 21.78609 H ? A ? 293 HB2 1
   ATOM 7733 HB3 . LEU A 315 ? 19.16269 0.72320 12.16059 1.000 21.78609 H ? A ? 293 HB3 1
   ATOM 7734 HG . LEU A 315 ? 18.57181 0.88266 9.38240 1.000 19.84264 H ? A ? 293 HG 1
   ATOM 7735 HD11 . LEU A 315 ? 16.39655 1.16223 10.25196 1.000 18.69222 H ? A ? 293 HD11 1
   ATOM 7736 HD12 . LEU A 315 ? 16.99153 -0.23732 10.71104 1.000 18.69222 H ? A ? 293 HD12 1
   ATOM 7737 HD13 . LEU A 315 ? 16.97799 0.98947 11.72015 1.000 18.69222 H ? A ? 293 HD13 1
   ATOM 7738 HD21 . LEU A 315 ? 17.75579 3.05237 10.02029 1.000 22.73021 H ? A ? 293 HD21 1
   ATOM 7739 HD22 . LEU A 315 ? 18.56884 2.87880 11.37393 1.000 22.73021 H ? A ? 293 HD22 1
   ATOM 7740 HD23 . LEU A 315 ? 19.34009 2.94119 9.98655 1.000 22.73021 H ? A ? 293 HD23 1
   ATOM 7741 N A LEU A 316 ? 22.11103 -0.95158 12.08704 1.000 15.07624 N ? A ? 294 N 1
   ATOM 7742 CA A LEU A 316 ? 23.05472 -1.49814 13.06978 1.000 16.26577 C ? A ? 294 CA 1
   ATOM 7743 C A LEU A 316 ? 23.60024 -2.81543 12.52863 1.000 18.50539 C ? A ? 294 C 1
   ATOM 7744 O A LEU A 316 ? 23.07780 -3.39576 11.57616 1.000 16.21132 O ? A ? 294 O 1
   ATOM 7745 CB A LEU A 316 ? 22.41664 -1.71926 14.44093 1.000 17.17091 C ? A ? 294 CB 1
   ATOM 7746 CG A LEU A 316 ? 21.27665 -2.64921 14.73158 1.000 18.50879 C ? A ? 294 CG 1
   ATOM 7747 CD1 A LEU A 316 ? 21.54716 -4.17173 14.55733 1.000 19.22302 C ? A ? 294 CD1 1
   ATOM 7748 CD2 A LEU A 316 ? 20.66692 -2.31368 16.08870 1.000 24.66783 C ? A ? 294 CD2 1
   ATOM 7749 H A LEU A 316 ? 21.81547 -1.50139 11.49548 1.000 18.09149 H ? A ? 294 H 1
   ATOM 7750 HA A LEU A 316 ? 23.78067 -0.86357 13.17566 1.000 19.51892 H ? A ? 294 HA 1
   ATOM 7751 HB2 A LEU A 316 ? 23.13338 -2.02180 15.02029 1.000 20.60509 H ? A ? 294 HB2 1
   ATOM 7752 HB3 A LEU A 316 ? 22.10198 -0.84830 14.72956 1.000 20.60509 H ? A ? 294 HB3 1
   ATOM 7753 HG A LEU A 316 ? 20.62454 -2.49045 14.03126 1.000 22.21054 H ? A ? 294 HG 1
   ATOM 7754 HD11 A LEU A 316 ? 20.76225 -4.66636 14.84044 1.000 23.06762 H ? A ? 294 HD11 1
   ATOM 7755 HD12 A LEU A 316 ? 21.73411 -4.35438 13.62320 1.000 23.06762 H ? A ? 294 HD12 1
   ATOM 7756 HD13 A LEU A 316 ? 22.30981 -4.42137 15.10226 1.000 23.06762 H ? A ? 294 HD13 1
   ATOM 7757 HD21 A LEU A 316 ? 19.97308 -2.96040 16.29177 1.000 29.60140 H ? A ? 294 HD21 1
   ATOM 7758 HD22 A LEU A 316 ? 21.36152 -2.35049 16.76477 1.000 29.60140 H ? A ? 294 HD22 1
   ATOM 7759 HD23 A LEU A 316 ? 20.28742 -1.42174 16.05258 1.000 29.60140 H ? A ? 294 HD23 1
   ATOM 7760 N C LEU A 316 ? 22.07055 -0.98769 12.15287 0.000 15.26414 N ? A ? 294 N 1
   ATOM 7761 CA C LEU A 316 ? 22.99501 -1.54973 13.12830 0.000 16.41141 C ? A ? 294 CA 1
   ATOM 7762 C C LEU A 316 ? 23.51149 -2.89991 12.64664 0.000 18.19537 C ? A ? 294 C 1
   ATOM 7763 O C LEU A 316 ? 22.87591 -3.56816 11.82246 0.000 17.11820 O ? A ? 294 O 1
   ATOM 7764 CB C LEU A 316 ? 22.32657 -1.67606 14.50196 0.000 17.34269 C ? A ? 294 CB 1
   ATOM 7765 CG C LEU A 316 ? 20.98276 -2.40083 14.57433 0.000 18.13106 C ? A ? 294 CG 1
   ATOM 7766 CD1 C LEU A 316 ? 21.17084 -3.89546 14.77141 0.000 18.47793 C ? A ? 294 CD1 1
   ATOM 7767 CD2 C LEU A 316 ? 20.12044 -1.81211 15.68654 0.000 17.65043 C ? A ? 294 CD2 1
   ATOM 7768 H C LEU A 316 ? 21.74304 -1.55059 11.59119 0.000 18.31697 H ? A ? 294 H 1
   ATOM 7769 HA C LEU A 316 ? 23.76616 -0.96620 13.20388 0.000 19.69369 H ? A ? 294 HA 1
   ATOM 7770 HB2 C LEU A 316 ? 22.93555 -2.15694 15.08402 0.000 20.81123 H ? A ? 294 HB2 1
   ATOM 7771 HB3 C LEU A 316 ? 22.17987 -0.77990 14.84295 0.000 20.81123 H ? A ? 294 HB3 1
   ATOM 7772 HG C LEU A 316 ? 20.51862 -2.27729 13.73159 0.000 21.75727 H ? A ? 294 HG 1
   ATOM 7773 HD11 C LEU A 316 ? 20.30031 -4.31478 14.85652 0.000 22.17352 H ? A ? 294 HD11 1
   ATOM 7774 HD12 C LEU A 316 ? 21.63935 -4.25874 14.00367 0.000 22.17352 H ? A ? 294 HD12 1
   ATOM 7775 HD13 C LEU A 316 ? 21.69015 -4.04490 15.57695 0.000 22.17352 H ? A ? 294 HD13 1
   ATOM 7776 HD21 C LEU A 316 ? 19.41979 -2.44424 15.91107 0.000 21.18052 H ? A ? 294 HD21 1
   ATOM 7777 HD22 C LEU A 316 ? 20.67715 -1.64569 16.46324 0.000 21.18052 H ? A ? 294 HD22 1
   ATOM 7778 HD23 C LEU A 316 ? 19.72883 -0.98077 15.37601 0.000 21.18052 H ? A ? 294 HD23 1
   ATOM 7779 N . TYR A 317 ? 24.68438 -3.27445 13.15510 1.000 17.42807 N ? A ? 295 N 1
   ATOM 7780 CA . TYR A 317 ? 25.32195 -4.53924 12.84485 1.000 18.89609 C ? A ? 295 CA 1
   ATOM 7781 C . TYR A 317 ? 24.97264 -5.49043 13.98064 1.000 22.55682 C ? A ? 295 C 1
   ATOM 7782 O . TYR A 317 ? 25.09539 -5.14253 15.13138 1.000 18.57908 O ? A ? 295 O 1
   ATOM 7783 HA . TYR A 317 ? 25.01196 -4.88581 11.99355 1.000 22.67531 H ? A ? 295 HA 1
   ATOM 7784 CB A TYR A 317 ? 26.82891 -4.38483 12.76442 0.694 17.96630 C ? A ? 295 CB 1
   ATOM 7785 CG A TYR A 317 ? 27.27041 -3.37683 11.77000 0.694 20.20864 C ? A ? 295 CG 1
   ATOM 7786 CD1 A TYR A 317 ? 27.29813 -3.66305 10.42473 0.694 18.68325 C ? A ? 295 CD1 1
   ATOM 7787 CD2 A TYR A 317 ? 27.68086 -2.13210 12.19146 0.694 20.05364 C ? A ? 295 CD2 1
   ATOM 7788 CE1 A TYR A 317 ? 27.75694 -2.71665 9.52365 0.694 21.93004 C ? A ? 295 CE1 1
   ATOM 7789 CE2 A TYR A 317 ? 28.12287 -1.16326 11.30337 0.694 16.89586 C ? A ? 295 CE2 1
   ATOM 7790 CZ A TYR A 317 ? 28.11196 -1.46252 9.94015 0.694 19.81208 C ? A ? 295 CZ 1
   ATOM 7791 OH A TYR A 317 ? 28.56871 -0.48177 9.04973 0.694 20.60169 O ? A ? 295 OH 1
   ATOM 7792 H A TYR A 317 ? 25.07980 -2.84806 13.78868 1.000 20.91369 H ? A ? 295 H 1
   ATOM 7793 HB2 A TYR A 317 ? 27.16164 -4.11013 13.63318 0.694 21.55956 H ? A ? 295 HB2 1
   ATOM 7794 HB3 A TYR A 317 ? 27.21751 -5.23784 12.51488 0.694 21.55956 H ? A ? 295 HB3 1
   ATOM 7795 HD1 A TYR A 317 ? 27.00857 -4.49267 10.12012 0.694 22.41990 H ? A ? 295 HD1 1
   ATOM 7796 HD2 A TYR A 317 ? 27.66105 -1.93493 13.10010 0.694 24.06437 H ? A ? 295 HD2 1
   ATOM 7797 HE1 A TYR A 317 ? 27.82471 -2.93667 8.62260 0.694 26.31605 H ? A ? 295 HE1 1
   ATOM 7798 HE2 A TYR A 317 ? 28.41878 -0.33590 11.60803 0.694 20.27503 H ? A ? 295 HE2 1
   ATOM 7799 HH A TYR A 317 ? 28.58909 -0.79000 8.26859 0.694 24.72203 H ? A ? 295 HH 1
   ATOM 7800 CB B TYR A 317 ? 26.82651 -4.36221 12.70174 0.306 18.05517 C ? A ? 295 CB 1
   ATOM 7801 CG B TYR A 317 ? 27.21364 -3.57435 11.47269 0.306 19.91845 C ? A ? 295 CG 1
   ATOM 7802 CD1 B TYR A 317 ? 27.01968 -4.08692 10.20219 0.306 19.38850 C ? A ? 295 CD1 1
   ATOM 7803 CD2 B TYR A 317 ? 27.78482 -2.31361 11.58525 0.306 20.41747 C ? A ? 295 CD2 1
   ATOM 7804 CE1 B TYR A 317 ? 27.39444 -3.34915 9.05457 0.306 22.18139 C ? A ? 295 CE1 1
   ATOM 7805 CE2 B TYR A 317 ? 28.13731 -1.56896 10.46057 0.306 21.46960 C ? A ? 295 CE2 1
   ATOM 7806 CZ B TYR A 317 ? 27.96138 -2.08428 9.20416 0.306 22.44210 C ? A ? 295 CZ 1
   ATOM 7807 OH B TYR A 317 ? 28.33027 -1.32920 8.07806 0.306 24.39001 O ? A ? 295 OH 1
   ATOM 7808 HB2 B TYR A 317 ? 27.16314 -3.88920 13.47882 0.306 21.66620 H ? A ? 295 HB2 1
   ATOM 7809 HB3 B TYR A 317 ? 27.24189 -5.23659 12.63991 0.306 21.66620 H ? A ? 295 HB3 1
   ATOM 7810 HD1 B TYR A 317 ? 26.63741 -4.92868 10.10113 0.306 23.26620 H ? A ? 295 HD1 1
   ATOM 7811 HD2 B TYR A 317 ? 27.93581 -1.95754 12.43102 0.306 24.50096 H ? A ? 295 HD2 1
   ATOM 7812 HE1 B TYR A 317 ? 27.26340 -3.70574 8.20571 0.306 26.61767 H ? A ? 295 HE1 1
   ATOM 7813 HE2 B TYR A 317 ? 28.49432 -0.71651 10.56433 0.306 25.76352 H ? A ? 295 HE2 1
   ATOM 7814 HH B TYR A 317 ? 28.62997 -0.58226 8.31859 0.306 29.26802 H ? A ? 295 HH 1
   ATOM 7815 H C TYR A 317 ? 25.14133 -2.79168 13.70074 0.000 20.91369 H ? A ? 295 H 1
   ATOM 7816 N . LEU A 318 ? 24.52636 -6.68775 13.65626 1.000 19.49205 N ? A ? 296 N 1
   ATOM 7817 CA . LEU A 318 ? 24.09097 -7.61458 14.67010 1.000 19.43659 C ? A ? 296 CA 1
   ATOM 7818 C . LEU A 318 ? 25.02598 -8.81535 14.59408 1.000 21.20524 C ? A ? 296 C 1
   ATOM 7819 O . LEU A 318 ? 25.16052 -9.36321 13.52947 1.000 20.22287 O ? A ? 296 O 1
   ATOM 7820 H . LEU A 318 ? 24.46753 -6.98385 12.85099 1.000 23.39046 H ? A ? 296 H 1
   ATOM 7821 HA . LEU A 318 ? 24.13762 -7.21897 15.55453 1.000 23.32391 H ? A ? 296 HA 1
   ATOM 7822 CB A LEU A 318 ? 22.65481 -8.05615 14.41957 0.102 21.01846 C ? A ? 296 CB 1
   ATOM 7823 CG A LEU A 318 ? 22.12255 -9.13539 15.35106 0.102 20.00700 C ? A ? 296 CG 1
   ATOM 7824 CD1 A LEU A 318 ? 22.29530 -8.68834 16.79218 0.102 20.26207 C ? A ? 296 CD1 1
   ATOM 7825 CD2 A LEU A 318 ? 20.66617 -9.44540 15.05609 0.102 20.37000 C ? A ? 296 CD2 1
   ATOM 7826 HB2 A LEU A 318 ? 22.07826 -7.28210 14.51612 0.102 25.22215 H ? A ? 296 HB2 1
   ATOM 7827 HB3 A LEU A 318 ? 22.59720 -8.40198 13.51514 0.102 25.22215 H ? A ? 296 HB3 1
   ATOM 7828 HG A LEU A 318 ? 22.62280 -9.95484 15.21264 0.102 24.00840 H ? A ? 296 HG 1
   ATOM 7829 HD11 A LEU A 318 ? 21.83331 -9.31213 17.37387 0.102 24.31448 H ? A ? 296 HD11 1
   ATOM 7830 HD12 A LEU A 318 ? 23.24107 -8.67397 17.00716 0.102 24.31448 H ? A ? 296 HD12 1
   ATOM 7831 HD13 A LEU A 318 ? 21.91929 -7.80006 16.89451 0.102 24.31448 H ? A ? 296 HD13 1
   ATOM 7832 HD21 A LEU A 318 ? 20.34074 -10.08437 15.70933 0.102 24.44400 H ? A ? 296 HD21 1
   ATOM 7833 HD22 A LEU A 318 ? 20.15133 -8.62513 15.11079 0.102 24.44400 H ? A ? 296 HD22 1
   ATOM 7834 HD23 A LEU A 318 ? 20.59746 -9.82020 14.16407 0.102 24.44400 H ? A ? 296 HD23 1
   ATOM 7835 CB B LEU A 318 ? 22.65276 -8.06370 14.42654 0.411 21.07586 C ? A ? 296 CB 1
   ATOM 7836 CG B LEU A 318 ? 22.15359 -9.22635 15.24949 0.411 20.03582 C ? A ? 296 CG 1
   ATOM 7837 CD1 B LEU A 318 ? 22.18170 -8.85885 16.72470 0.411 20.30027 C ? A ? 296 CD1 1
   ATOM 7838 CD2 B LEU A 318 ? 20.74751 -9.67750 14.86454 0.411 20.15061 C ? A ? 296 CD2 1
   ATOM 7839 HB2 B LEU A 318 ? 22.06887 -7.31214 14.61397 0.411 25.29103 H ? A ? 296 HB2 1
   ATOM 7840 HB3 B LEU A 318 ? 22.57350 -8.32107 13.49467 0.411 25.29103 H ? A ? 296 HB3 1
   ATOM 7841 HG B LEU A 318 ? 22.74313 -9.97691 15.07626 0.411 24.04298 H ? A ? 296 HG 1
   ATOM 7842 HD11 B LEU A 318 ? 21.77739 -9.57667 17.23673 0.411 24.36033 H ? A ? 296 HD11 1
   ATOM 7843 HD12 B LEU A 318 ? 23.10288 -8.73335 17.00139 0.411 24.36033 H ? A ? 296 HD12 1
   ATOM 7844 HD13 B LEU A 318 ? 21.68232 -8.03757 16.85513 0.411 24.36033 H ? A ? 296 HD13 1
   ATOM 7845 HD21 B LEU A 318 ? 20.47957 -10.40648 15.44567 0.411 24.18074 H ? A ? 296 HD21 1
   ATOM 7846 HD22 B LEU A 318 ? 20.13698 -8.93082 14.96757 0.411 24.18074 H ? A ? 296 HD22 1
   ATOM 7847 HD23 B LEU A 318 ? 20.75305 -9.97530 13.94140 0.411 24.18074 H ? A ? 296 HD23 1
   ATOM 7848 CB C LEU A 318 ? 22.65389 -8.04120 14.41148 0.487 21.09186 C ? A ? 296 CB 1
   ATOM 7849 CG C LEU A 318 ? 21.91985 -8.75395 15.51012 0.487 19.21433 C ? A ? 296 CG 1
   ATOM 7850 CD1 C LEU A 318 ? 22.02230 -8.01793 16.81709 0.487 22.84498 C ? A ? 296 CD1 1
   ATOM 7851 CD2 C LEU A 318 ? 20.45962 -8.95093 15.15552 0.487 21.31893 C ? A ? 296 CD2 1
   ATOM 7852 HB2 C LEU A 318 ? 22.14218 -7.24283 14.20739 0.486 25.31023 H ? A ? 296 HB2 1
   ATOM 7853 HB3 C LEU A 318 ? 22.65720 -8.63769 13.64657 0.486 25.31023 H ? A ? 296 HB3 1
   ATOM 7854 HG C LEU A 318 ? 22.33586 -9.62356 15.61783 0.486 23.05719 H ? A ? 296 HG 1
   ATOM 7855 HD11 C LEU A 318 ? 21.36321 -8.37465 17.43292 0.486 27.41397 H ? A ? 296 HD11 1
   ATOM 7856 HD12 C LEU A 318 ? 22.91377 -8.14020 17.17934 0.486 27.41397 H ? A ? 296 HD12 1
   ATOM 7857 HD13 C LEU A 318 ? 21.85447 -7.07513 16.66258 0.486 27.41397 H ? A ? 296 HD13 1
   ATOM 7858 HD21 C LEU A 318 ? 20.02312 -9.43635 15.87297 0.486 25.58272 H ? A ? 296 HD21 1
   ATOM 7859 HD22 C LEU A 318 ? 20.04234 -8.08268 15.04187 0.486 25.58272 H ? A ? 296 HD22 1
   ATOM 7860 HD23 C LEU A 318 ? 20.40058 -9.45691 14.33005 0.486 25.58272 H ? A ? 296 HD23 1
   ATOM 7861 N . ILE A 319 ? 25.71003 -9.16622 15.68081 1.000 21.16983 N ? A ? 297 N 1
   ATOM 7862 CA . ILE A 319 ? 26.64806 -10.26823 15.71355 1.000 22.17637 C ? A ? 297 CA 1
   ATOM 7863 C . ILE A 319 ? 25.97980 -11.39093 16.52267 1.000 22.36844 C ? A ? 297 C 1
   ATOM 7864 O . ILE A 319 ? 25.58476 -11.15567 17.65335 1.000 20.38473 O ? A ? 297 O 1
   ATOM 7865 CB . ILE A 319 ? 27.96052 -9.85916 16.39820 1.000 25.34793 C ? A ? 297 CB 1
   ATOM 7866 CG1 . ILE A 319 ? 28.55953 -8.59035 15.80043 1.000 25.58182 C ? A ? 297 CG1 1
   ATOM 7867 CG2 . ILE A 319 ? 29.00432 -10.95371 16.30143 1.000 23.63762 C ? A ? 297 CG2 1
   ATOM 7868 CD1 . ILE A 319 ? 28.84087 -8.63529 14.29415 1.000 33.11884 C ? A ? 297 CD1 1
   ATOM 7869 H . ILE A 319 ? 25.63997 -8.76109 16.43617 1.000 25.40380 H ? A ? 297 H 1
   ATOM 7870 HA . ILE A 319 ? 26.83599 -10.56936 14.81082 1.000 26.61165 H ? A ? 297 HA 1
   ATOM 7871 HB . ILE A 319 ? 27.72405 -9.69774 17.32498 1.000 30.41752 H ? A ? 297 HB 1
   ATOM 7872 HG12 . ILE A 319 ? 27.94151 -7.85912 15.95623 1.000 30.69818 H ? A ? 297 HG12 1
   ATOM 7873 HG13 . ILE A 319 ? 29.40277 -8.41262 16.24568 1.000 30.69818 H ? A ? 297 HG13 1
   ATOM 7874 HG21 . ILE A 319 ? 29.85109 -10.61245 16.62920 1.000 28.36514 H ? A ? 297 HG21 1
   ATOM 7875 HG22 . ILE A 319 ? 28.72106 -11.70877 16.84045 1.000 28.36514 H ? A ? 297 HG22 1
   ATOM 7876 HG23 . ILE A 319 ? 29.09332 -11.22413 15.37414 1.000 28.36514 H ? A ? 297 HG23 1
   ATOM 7877 HD11 . ILE A 319 ? 29.14690 -7.76181 14.00385 1.000 39.74261 H ? A ? 297 HD11 1
   ATOM 7878 HD12 . ILE A 319 ? 29.52544 -9.30019 14.12045 1.000 39.74261 H ? A ? 297 HD12 1
   ATOM 7879 HD13 . ILE A 319 ? 28.02414 -8.87164 13.82725 1.000 39.74261 H ? A ? 297 HD13 1
   ATOM 7880 N A ALA A 320 ? 25.81569 -12.57940 15.93612 0.663 19.99078 N ? A ? 298 N 1
   ATOM 7881 CA A ALA A 320 ? 25.17675 -13.68249 16.64124 0.663 25.76916 C ? A ? 298 CA 1
   ATOM 7882 C A ALA A 320 ? 26.16581 -14.34525 17.60497 0.663 27.46391 C ? A ? 298 C 1
   ATOM 7883 O A ALA A 320 ? 27.37441 -14.25088 17.39816 0.663 31.11537 O ? A ? 298 O 1
   ATOM 7884 CB A ALA A 320 ? 24.65242 -14.68739 15.61283 0.663 25.85421 C ? A ? 298 CB 1
   ATOM 7885 H A ALA A 320 ? 26.06538 -12.76796 15.13506 0.663 23.98894 H ? A ? 298 H 1
   ATOM 7886 HA A ALA A 320 ? 24.42844 -13.37161 17.17443 0.663 30.92299 H ? A ? 298 HA 1
   ATOM 7887 HB1 A ALA A 320 ? 24.23638 -15.42897 16.07959 0.663 31.02505 H ? A ? 298 HB1 1
   ATOM 7888 HB2 A ALA A 320 ? 24.00119 -14.24704 15.04459 0.663 31.02505 H ? A ? 298 HB2 1
   ATOM 7889 HB3 A ALA A 320 ? 25.39512 -15.00822 15.07769 0.663 31.02505 H ? A ? 298 HB3 1
   ATOM 7890 N B ALA A 320 ? 25.83168 -12.58160 15.93784 0.337 20.15857 N ? A ? 298 N 1
   ATOM 7891 CA B ALA A 320 ? 25.19326 -13.68667 16.64280 0.337 25.71055 C ? A ? 298 CA 1
   ATOM 7892 C B ALA A 320 ? 26.17516 -14.34423 17.61477 0.337 27.38858 C ? A ? 298 C 1
   ATOM 7893 O B ALA A 320 ? 27.38789 -14.27318 17.41091 0.337 30.93037 O ? A ? 298 O 1
   ATOM 7894 CB B ALA A 320 ? 24.68078 -14.71072 15.63111 0.337 25.84316 C ? A ? 298 CB 1
   ATOM 7895 H B ALA A 320 ? 26.09105 -12.77101 15.14006 0.337 24.19028 H ? A ? 298 H 1
   ATOM 7896 HA B ALA A 320 ? 24.43960 -13.36475 17.16170 0.337 30.85266 H ? A ? 298 HA 1
   ATOM 7897 HB1 B ALA A 320 ? 24.26494 -15.44556 16.10859 0.337 31.01180 H ? A ? 298 HB1 1
   ATOM 7898 HB2 B ALA A 320 ? 24.03134 -14.28364 15.05082 0.337 31.01180 H ? A ? 298 HB2 1
   ATOM 7899 HB3 B ALA A 320 ? 25.42830 -15.03790 15.10664 0.337 31.01180 H ? A ? 298 HB3 1
   ATOM 7900 N . PRO A 321 ? 25.68425 -14.95803 18.70017 1.000 24.18647 N ? A ? 299 N 1
   ATOM 7901 CA . PRO A 321 ? 26.58298 -15.63709 19.63305 1.000 29.87994 C ? A ? 299 CA 1
   ATOM 7902 C . PRO A 321 ? 27.12371 -16.89717 18.98169 1.000 26.65924 C ? A ? 299 C 1
   ATOM 7903 O . PRO A 321 ? 26.66237 -17.33083 17.96176 1.000 25.77581 O ? A ? 299 O 1
   ATOM 7904 CB . PRO A 321 ? 25.67701 -15.95094 20.81850 1.000 24.19048 C ? A ? 299 CB 1
   ATOM 7905 CG . PRO A 321 ? 24.38835 -16.08796 20.27634 1.000 25.20411 C ? A ? 299 CG 1
   ATOM 7906 CD . PRO A 321 ? 24.29253 -15.11580 19.15496 1.000 22.88027 C ? A ? 299 CD 1
   ATOM 7907 HA . PRO A 321 ? 27.31059 -15.06983 19.93255 1.000 35.85592 H ? A ? 299 HA 1
   ATOM 7908 HB2 . PRO A 321 ? 25.96349 -16.77533 21.24183 1.000 29.02858 H ? A ? 299 HB2 1
   ATOM 7909 HB3 . PRO A 321 ? 25.70756 -15.22183 21.45753 1.000 29.02858 H ? A ? 299 HB3 1
   ATOM 7910 HG2 . PRO A 321 ? 24.26780 -16.99437 19.95262 1.000 30.24493 H ? A ? 299 HG2 1
   ATOM 7911 HG3 . PRO A 321 ? 23.72737 -15.88834 20.95764 1.000 30.24493 H ? A ? 299 HG3 1
   ATOM 7912 HD2 . PRO A 321 ? 23.73720 -15.46869 18.44223 1.000 27.45632 H ? A ? 299 HD2 1
   ATOM 7913 HD3 . PRO A 321 ? 23.93554 -14.26897 19.46535 1.000 27.45632 H ? A ? 299 HD3 1
   ATOM 7914 N . LYS A 322 ? 28.10236 -17.52348 19.62556 1.000 32.21382 N ? A ? 300 N 1
   ATOM 7915 CA . LYS A 322 ? 28.62443 -18.76537 19.08740 1.000 29.65784 C ? A ? 300 CA 1
   ATOM 7916 C . LYS A 322 ? 27.64297 -19.92093 19.34638 1.000 33.38786 C ? A ? 300 C 1
   ATOM 7917 O . LYS A 322 ? 27.00654 -19.99405 20.41238 1.000 33.50275 O ? A ? 300 O 1
   ATOM 7918 CB . LYS A 322 ? 29.98557 -19.08308 19.71919 1.000 36.30906 C ? A ? 300 CB 1
   ATOM 7919 CG . LYS A 322 ? 30.73821 -20.20899 19.02645 1.000 39.03443 C ? A ? 300 CG 1
   ATOM 7920 CD . LYS A 322 ? 32.07232 -20.60497 19.75488 1.000 50.07311 C ? A ? 300 CD 1
   ATOM 7921 CE . LYS A 322 ? 31.88504 -21.53410 20.96681 1.000 48.64789 C ? A ? 300 CE 1
   ATOM 7922 NZ . LYS A 322 ? 32.90058 -21.30058 22.06533 1.000 58.96345 N ? A ? 300 NZ 1
   ATOM 7923 H . LYS A 322 ? 28.46921 -17.25508 20.35561 1.000 38.65659 H ? A ? 300 H 1
   ATOM 7924 HA . LYS A 322 ? 28.74447 -18.67692 18.12893 1.000 35.58941 H ? A ? 300 HA 1
   ATOM 7925 HB2 . LYS A 322 ? 30.54034 -18.28837 19.67946 1.000 43.57088 H ? A ? 300 HB2 1
   ATOM 7926 HB3 . LYS A 322 ? 29.84661 -19.34483 20.64280 1.000 43.57088 H ? A ? 300 HB3 1
   ATOM 7927 HG2 . LYS A 322 ? 30.17081 -20.99519 18.99741 1.000 46.84131 H ? A ? 300 HG2 1
   ATOM 7928 HG3 . LYS A 322 ? 30.96338 -19.92890 18.12548 1.000 46.84131 H ? A ? 300 HG3 1
   ATOM 7929 HD2 . LYS A 322 ? 32.64703 -21.06286 19.12168 1.000 60.08773 H ? A ? 300 HD2 1
   ATOM 7930 HD3 . LYS A 322 ? 32.50478 -19.79621 20.07078 1.000 60.08773 H ? A ? 300 HD3 1
   ATOM 7931 HE2 . LYS A 322 ? 31.00263 -21.38698 21.34180 1.000 58.37746 H ? A ? 300 HE2 1
   ATOM 7932 HE3 . LYS A 322 ? 31.97145 -22.45451 20.67308 1.000 58.37746 H ? A ? 300 HE3 1
   ATOM 7933 HZ1 . LYS A 322 ? 32.74247 -21.84958 22.74776 1.000 70.75614 H ? A ? 300 HZ1 1
   ATOM 7934 HZ2 . LYS A 322 ? 33.72196 -21.45140 21.75762 1.000 70.75614 H ? A ? 300 HZ2 1
   ATOM 7935 HZ3 . LYS A 322 ? 32.84979 -20.45994 22.35315 1.000 70.75614 H ? A ? 300 HZ3 1
   ATOM 7936 N A ASN A 323 ? 27.49936 -20.78199 18.34455 0.434 31.06935 N ? A ? 301 N 1
   ATOM 7937 CA A ASN A 323 ? 26.58779 -21.91813 18.39120 0.434 33.37264 C ? A ? 301 CA 1
   ATOM 7938 C A ASN A 323 ? 25.17177 -21.48390 18.78138 0.434 32.11285 C ? A ? 301 C 1
   ATOM 7939 O A ASN A 323 ? 24.58925 -22.00995 19.73576 0.434 34.08140 O ? A ? 301 O 1
   ATOM 7940 CB A ASN A 323 ? 27.11279 -22.98647 19.34128 0.434 34.81251 C ? A ? 301 CB 1
   ATOM 7941 CG A ASN A 323 ? 28.51020 -23.47683 18.96898 0.434 36.49602 C ? A ? 301 CG 1
   ATOM 7942 OD1 A ASN A 323 ? 28.96563 -23.29548 17.83127 0.434 37.53502 O ? A ? 301 OD1 1
   ATOM 7943 ND2 A ASN A 323 ? 29.19521 -24.10733 19.92592 0.434 39.18338 N ? A ? 301 ND2 1
   ATOM 7944 H A ASN A 323 ? 27.93329 -20.72658 17.60413 0.434 37.28322 H ? A ? 301 H 1
   ATOM 7945 HA A ASN A 323 ? 26.53281 -22.31691 17.50867 0.434 40.04717 H ? A ? 301 HA 1
   ATOM 7946 HB2 A ASN A 323 ? 27.15342 -22.61901 20.23807 0.434 41.77502 H ? A ? 301 HB2 1
   ATOM 7947 HB3 A ASN A 323 ? 26.51296 -23.74852 19.32187 0.434 41.77502 H ? A ? 301 HB3 1
   ATOM 7948 HD21 A ASN A 323 ? 29.98687 -24.40220 19.76487 0.434 47.02006 H ? A ? 301 HD21 1
   ATOM 7949 HD22 A ASN A 323 ? 28.84481 -24.21859 20.70337 0.434 47.02006 H ? A ? 301 HD22 1
   ATOM 7950 N B ASN A 323 ? 27.50055 -20.81900 18.34967 0.566 31.05200 N ? A ? 301 N 1
   ATOM 7951 CA B ASN A 323 ? 26.71289 -22.04012 18.56664 0.566 33.54885 C ? A ? 301 CA 1
   ATOM 7952 C B ASN A 323 ? 25.26182 -21.65483 18.85259 0.566 32.02690 C ? A ? 301 C 1
   ATOM 7953 O B ASN A 323 ? 24.62719 -22.23477 19.72757 0.566 34.32471 O ? A ? 301 O 1
   ATOM 7954 CB B ASN A 323 ? 27.37302 -22.83893 19.71254 0.566 34.93092 C ? A ? 301 CB 1
   ATOM 7955 CG B ASN A 323 ? 26.80284 -24.26974 19.90235 0.566 32.94915 C ? A ? 301 CG 1
   ATOM 7956 OD1 B ASN A 323 ? 26.39867 -24.94655 18.95645 0.566 37.18492 O ? A ? 301 OD1 1
   ATOM 7957 ND2 B ASN A 323 ? 26.81369 -24.73472 21.17054 0.566 31.05307 N ? A ? 301 ND2 1
   ATOM 7958 H B ASN A 323 ? 27.84209 -20.74148 17.56421 0.566 37.26240 H ? A ? 301 H 1
   ATOM 7959 HA B ASN A 323 ? 26.68848 -22.61312 17.78435 0.566 40.25862 H ? A ? 301 HA 1
   ATOM 7960 HB2 B ASN A 323 ? 28.32123 -22.92302 19.52619 0.566 41.91710 H ? A ? 301 HB2 1
   ATOM 7961 HB3 B ASN A 323 ? 27.23973 -22.35705 20.54376 0.566 41.91710 H ? A ? 301 HB3 1
   ATOM 7962 HD21 B ASN A 323 ? 26.51133 -25.52118 21.34277 0.566 37.26368 H ? A ? 301 HD21 1
   ATOM 7963 HD22 B ASN A 323 ? 27.12297 -24.24431 21.80571 0.566 37.26368 H ? A ? 301 HD22 1
   ATOM 7964 N A PRO A 324 ? 24.56746 -20.55778 18.04274 0.434 34.07450 N ? A ? 302 N 1
   ATOM 7965 CA A PRO A 324 ? 23.25973 -20.03337 18.47547 0.434 34.62773 C ? A ? 302 CA 1
   ATOM 7966 C A PRO A 324 ? 22.17194 -21.10070 18.35133 0.434 32.86514 C ? A ? 302 C 1
   ATOM 7967 O A PRO A 324 ? 21.99406 -21.70515 17.28953 0.434 32.60670 O ? A ? 302 O 1
   ATOM 7968 CB A PRO A 324 ? 23.01448 -18.84919 17.52685 0.434 32.28341 C ? A ? 302 CB 1
   ATOM 7969 CG A PRO A 324 ? 23.78217 -19.22130 16.25944 0.434 29.33609 C ? A ? 302 CG 1
   ATOM 7970 CD A PRO A 324 ? 25.01691 -19.97792 16.76234 0.434 31.58754 C ? A ? 302 CD 1
   ATOM 7971 HA A PRO A 324 ? 23.29974 -19.71422 19.39059 0.434 41.55327 H ? A ? 302 HA 1
   ATOM 7972 HB2 A PRO A 324 ? 22.06577 -18.75651 17.34724 0.434 38.74009 H ? A ? 302 HB2 1
   ATOM 7973 HB3 A PRO A 324 ? 23.35952 -18.03135 17.91798 0.434 38.74009 H ? A ? 302 HB3 1
   ATOM 7974 HG2 A PRO A 324 ? 23.23412 -19.78699 15.69328 0.434 35.20331 H ? A ? 302 HG2 1
   ATOM 7975 HG3 A PRO A 324 ? 24.03789 -18.41873 15.77841 0.434 35.20331 H ? A ? 302 HG3 1
   ATOM 7976 HD2 A PRO A 324 ? 25.27104 -20.67583 16.13845 0.434 37.90505 H ? A ? 302 HD2 1
   ATOM 7977 HD3 A PRO A 324 ? 25.76023 -19.37043 16.90136 0.434 37.90505 H ? A ? 302 HD3 1
   ATOM 7978 N B PRO A 324 ? 24.66917 -20.72750 18.10188 0.566 34.32287 N ? A ? 302 N 1
   ATOM 7979 CA B PRO A 324 ? 23.37494 -20.18772 18.53883 0.566 34.88590 C ? A ? 302 CA 1
   ATOM 7980 C B PRO A 324 ? 22.26650 -21.22910 18.40802 0.566 32.78330 C ? A ? 302 C 1
   ATOM 7981 O B PRO A 324 ? 22.14314 -21.90725 17.38852 0.566 32.46112 O ? A ? 302 O 1
   ATOM 7982 CB B PRO A 324 ? 23.14613 -18.99124 17.60175 0.566 32.51886 C ? A ? 302 CB 1
   ATOM 7983 CG B PRO A 324 ? 23.83551 -19.40922 16.29872 0.566 29.45726 C ? A ? 302 CG 1
   ATOM 7984 CD B PRO A 324 ? 25.05890 -20.23325 16.76552 0.566 31.76570 C ? A ? 302 CD 1
   ATOM 7985 HA B PRO A 324 ? 23.42190 -19.87488 19.45579 0.566 41.86308 H ? A ? 302 HA 1
   ATOM 7986 HB2 B PRO A 324 ? 22.19623 -18.84863 17.46661 0.566 39.02263 H ? A ? 302 HB2 1
   ATOM 7987 HB3 B PRO A 324 ? 23.55196 -18.19245 17.97340 0.566 39.02263 H ? A ? 302 HB3 1
   ATOM 7988 HG2 B PRO A 324 ? 23.23484 -19.94882 15.76120 0.566 35.34871 H ? A ? 302 HG2 1
   ATOM 7989 HG3 B PRO A 324 ? 24.11204 -18.62428 15.80042 0.566 35.34871 H ? A ? 302 HG3 1
   ATOM 7990 HD2 B PRO A 324 ? 25.22364 -20.97387 16.16117 0.566 38.11884 H ? A ? 302 HD2 1
   ATOM 7991 HD3 B PRO A 324 ? 25.84757 -19.67165 16.82475 0.566 38.11884 H ? A ? 302 HD3 1
   ATOM 7992 N . LYS A 325 ? 21.44535 -21.32062 19.44705 1.000 30.21010 N ? A ? 303 N 1
   ATOM 7993 CA . LYS A 325 ? 20.24570 -22.15246 19.44265 1.000 32.25345 C ? A ? 303 CA 1
   ATOM 7994 C . LYS A 325 ? 19.06839 -21.32866 19.93077 1.000 30.46836 C ? A ? 303 C 1
   ATOM 7995 O . LYS A 325 ? 18.90721 -21.13602 21.15482 1.000 29.20595 O ? A ? 303 O 1
   ATOM 7996 HA . LYS A 325 ? 20.06106 -22.43714 18.53393 1.000 38.70414 H ? A ? 303 HA 1
   ATOM 7997 CB A LYS A 325 ? 20.42424 -23.38206 20.34260 0.340 32.08429 C ? A ? 303 CB 1
   ATOM 7998 CG A LYS A 325 ? 21.85019 -23.88190 20.50359 0.340 34.06322 C ? A ? 303 CG 1
   ATOM 7999 CD A LYS A 325 ? 21.90232 -24.91757 21.61877 0.340 30.67437 C ? A ? 303 CD 1
   ATOM 8000 CE A LYS A 325 ? 23.31256 -25.36875 21.93229 0.340 30.55884 C ? A ? 303 CE 1
   ATOM 8001 NZ A LYS A 325 ? 23.32632 -26.37506 23.03714 0.340 40.53997 N ? A ? 303 NZ 1
   ATOM 8002 H A LYS A 325 ? 21.63217 -20.99163 20.21936 0.434 36.25212 H ? A ? 303 H 1
   ATOM 8003 HB2 A LYS A 325 ? 20.09547 -23.16095 21.22799 0.340 38.50115 H ? A ? 303 HB2 1
   ATOM 8004 HB3 A LYS A 325 ? 19.90480 -24.11069 19.96820 0.340 38.50115 H ? A ? 303 HB3 1
   ATOM 8005 HG2 A LYS A 325 ? 22.14923 -24.29474 19.67835 0.340 40.87587 H ? A ? 303 HG2 1
   ATOM 8006 HG3 A LYS A 325 ? 22.43381 -23.14251 20.73513 0.340 40.87587 H ? A ? 303 HG3 1
   ATOM 8007 HD2 A LYS A 325 ? 21.52425 -24.53365 22.42534 0.340 36.80924 H ? A ? 303 HD2 1
   ATOM 8008 HD3 A LYS A 325 ? 21.39085 -25.69708 21.35108 0.340 36.80924 H ? A ? 303 HD3 1
   ATOM 8009 HE2 A LYS A 325 ? 23.70360 -25.77525 21.14315 0.340 36.67060 H ? A ? 303 HE2 1
   ATOM 8010 HE3 A LYS A 325 ? 23.84154 -24.60395 22.20825 0.340 36.67060 H ? A ? 303 HE3 1
   ATOM 8011 HZ1 A LYS A 325 ? 24.13630 -26.41329 23.40398 0.340 48.64796 H ? A ? 303 HZ1 1
   ATOM 8012 HZ2 A LYS A 325 ? 22.73610 -26.14773 23.66329 0.340 48.64796 H ? A ? 303 HZ2 1
   ATOM 8013 HZ3 A LYS A 325 ? 23.11497 -27.17903 22.71926 0.340 48.64796 H ? A ? 303 HZ3 1
   ATOM 8014 CB B LYS A 325 ? 20.43142 -23.39935 20.30561 0.660 32.10165 C ? A ? 303 CB 1
   ATOM 8015 CG B LYS A 325 ? 21.37076 -24.36030 19.65864 0.660 28.94021 C ? A ? 303 CG 1
   ATOM 8016 CD B LYS A 325 ? 21.83449 -25.42316 20.63218 0.660 31.83754 C ? A ? 303 CD 1
   ATOM 8017 CE B LYS A 325 ? 22.83101 -26.34793 19.96841 0.660 31.23988 C ? A ? 303 CE 1
   ATOM 8018 NZ B LYS A 325 ? 23.20095 -27.45311 20.87585 0.660 24.79657 N ? A ? 303 NZ 1
   ATOM 8019 H B LYS A 325 ? 21.56419 -20.89901 20.18713 0.566 36.25212 H ? A ? 303 H 1
   ATOM 8020 HB2 B LYS A 325 ? 20.79691 -23.14399 21.16707 0.660 38.52198 H ? A ? 303 HB2 1
   ATOM 8021 HB3 B LYS A 325 ? 19.57519 -23.83907 20.42567 0.660 38.52198 H ? A ? 303 HB3 1
   ATOM 8022 HG2 B LYS A 325 ? 20.92247 -24.79918 18.91882 0.660 34.72826 H ? A ? 303 HG2 1
   ATOM 8023 HG3 B LYS A 325 ? 22.15005 -23.88066 19.33687 0.660 34.72826 H ? A ? 303 HG3 1
   ATOM 8024 HD2 B LYS A 325 ? 22.26277 -25.00218 21.39393 0.660 38.20505 H ? A ? 303 HD2 1
   ATOM 8025 HD3 B LYS A 325 ? 21.07413 -25.94816 20.92736 0.660 38.20505 H ? A ? 303 HD3 1
   ATOM 8026 HE2 B LYS A 325 ? 22.43825 -26.72582 19.16601 0.660 37.48785 H ? A ? 303 HE2 1
   ATOM 8027 HE3 B LYS A 325 ? 23.63357 -25.85193 19.74304 0.660 37.48785 H ? A ? 303 HE3 1
   ATOM 8028 HZ1 B LYS A 325 ? 23.98840 -27.79232 20.63719 0.660 29.75589 H ? A ? 303 HZ1 1
   ATOM 8029 HZ2 B LYS A 325 ? 23.25670 -27.15443 21.71238 0.660 29.75589 H ? A ? 303 HZ2 1
   ATOM 8030 HZ3 B LYS A 325 ? 22.58646 -28.09588 20.83901 0.660 29.75589 H ? A ? 303 HZ3 1
   ATOM 8031 N . PRO A 326 ? 18.27446 -20.79781 19.00207 1.000 29.52540 N ? A ? 304 N 1
   ATOM 8032 CA . PRO A 326 ? 17.14139 -19.92367 19.36458 1.000 29.64727 C ? A ? 304 CA 1
   ATOM 8033 C . PRO A 326 ? 16.04448 -20.68291 20.08994 1.000 29.58767 C ? A ? 304 C 1
   ATOM 8034 O . PRO A 326 ? 15.83841 -21.87290 19.86162 1.000 23.42535 O ? A ? 304 O 1
   ATOM 8035 CB . PRO A 326 ? 16.65150 -19.42821 18.01191 1.000 29.53161 C ? A ? 304 CB 1
   ATOM 8036 CG . PRO A 326 ? 17.24449 -20.36700 17.00779 1.000 33.19797 C ? A ? 304 CG 1
   ATOM 8037 CD . PRO A 326 ? 18.53552 -20.82627 17.55187 1.000 27.40950 C ? A ? 304 CD 1
   ATOM 8038 HA . PRO A 326 ? 17.43966 -19.18181 19.91375 1.000 35.57672 H ? A ? 304 HA 1
   ATOM 8039 HB2 . PRO A 326 ? 15.68239 -19.45726 17.98245 1.000 35.43793 H ? A ? 304 HB2 1
   ATOM 8040 HB3 . PRO A 326 ? 16.96093 -18.52115 17.86229 1.000 35.43793 H ? A ? 304 HB3 1
   ATOM 8041 HG2 . PRO A 326 ? 16.64543 -21.11857 16.87677 1.000 39.83756 H ? A ? 304 HG2 1
   ATOM 8042 HG3 . PRO A 326 ? 17.37772 -19.89876 16.16879 1.000 39.83756 H ? A ? 304 HG3 1
   ATOM 8043 HD2 . PRO A 326 ? 18.74471 -21.72405 17.24999 1.000 32.89140 H ? A ? 304 HD2 1
   ATOM 8044 HD3 . PRO A 326 ? 19.25363 -20.21987 17.31209 1.000 32.89140 H ? A ? 304 HD3 1
   ATOM 8045 N . LEU A 327 ? 15.27872 -19.95192 20.90073 1.000 22.22329 N ? A ? 305 N 1
   ATOM 8046 CA . LEU A 327 ? 14.18032 -20.49531 21.71269 1.000 25.83411 C ? A ? 305 CA 1
   ATOM 8047 C . LEU A 327 ? 12.99447 -20.75796 20.82143 1.000 24.50597 C ? A ? 305 C 1
   ATOM 8048 O . LEU A 327 ? 12.89229 -20.14193 19.77320 1.000 28.40510 O ? A ? 305 O 1
   ATOM 8049 H . LEU A 327 ? 15.37588 -19.10385 21.00530 1.000 26.66795 H ? A ? 305 H 1
   ATOM 8050 HA . LEU A 327 ? 14.47691 -21.30759 22.15215 1.000 31.00093 H ? A ? 305 HA 1
   ATOM 8051 CB A LEU A 327 ? 13.80486 -19.55680 22.83246 0.289 27.52973 C ? A ? 305 CB 1
   ATOM 8052 CG A LEU A 327 ? 14.53888 -19.75200 24.17684 0.289 27.29469 C ? A ? 305 CG 1
   ATOM 8053 CD1 A LEU A 327 ? 14.05796 -18.70924 25.20769 0.289 23.79985 C ? A ? 305 CD1 1
   ATOM 8054 CD2 A LEU A 327 ? 14.35034 -21.15150 24.68205 0.289 27.06729 C ? A ? 305 CD2 1
   ATOM 8055 HB2 A LEU A 327 ? 13.98737 -18.65079 22.53797 0.289 33.03567 H ? A ? 305 HB2 1
   ATOM 8056 HB3 A LEU A 327 ? 12.85692 -19.66395 23.00808 0.289 33.03567 H ? A ? 305 HB3 1
   ATOM 8057 HG A LEU A 327 ? 15.49066 -19.61748 24.04681 0.289 32.75363 H ? A ? 305 HG 1
   ATOM 8058 HD11 A LEU A 327 ? 14.00375 -19.12948 26.08024 0.289 28.55981 H ? A ? 305 HD11 1
   ATOM 8059 HD12 A LEU A 327 ? 14.69119 -17.97488 25.23300 0.289 28.55981 H ? A ? 305 HD12 1
   ATOM 8060 HD13 A LEU A 327 ? 13.18369 -18.38315 24.94271 0.289 28.55981 H ? A ? 305 HD13 1
   ATOM 8061 HD21 A LEU A 327 ? 14.57397 -21.17947 25.62550 0.289 32.48074 H ? A ? 305 HD21 1
   ATOM 8062 HD22 A LEU A 327 ? 13.42472 -21.41158 24.55365 0.289 32.48074 H ? A ? 305 HD22 1
   ATOM 8063 HD23 A LEU A 327 ? 14.93323 -21.74748 24.18613 0.289 32.48074 H ? A ? 305 HD23 1
   ATOM 8064 CB B LEU A 327 ? 13.75112 -19.50723 22.75444 0.711 27.62096 C ? A ? 305 CB 1
   ATOM 8065 CG B LEU A 327 ? 14.86243 -18.84165 23.59208 0.711 24.81618 C ? A ? 305 CG 1
   ATOM 8066 CD1 B LEU A 327 ? 14.32500 -17.85534 24.50952 0.711 23.92304 C ? A ? 305 CD1 1
   ATOM 8067 CD2 B LEU A 327 ? 15.44824 -20.04246 24.35560 0.711 25.39453 C ? A ? 305 CD2 1
   ATOM 8068 HB2 B LEU A 327 ? 13.26854 -18.79405 22.30791 0.711 33.14516 H ? A ? 305 HB2 1
   ATOM 8069 HB3 B LEU A 327 ? 13.16483 -19.96571 23.37649 0.711 33.14516 H ? A ? 305 HB3 1
   ATOM 8070 HG B LEU A 327 ? 15.51466 -18.35441 23.06474 0.711 29.77942 H ? A ? 305 HG 1
   ATOM 8071 HD11 B LEU A 327 ? 15.04751 -17.50115 25.05120 0.711 28.70765 H ? A ? 305 HD11 1
   ATOM 8072 HD12 B LEU A 327 ? 13.91319 -17.14063 23.99913 0.711 28.70765 H ? A ? 305 HD12 1
   ATOM 8073 HD13 B LEU A 327 ? 13.66321 -18.27995 25.07754 0.711 28.70765 H ? A ? 305 HD13 1
   ATOM 8074 HD21 B LEU A 327 ? 16.12220 -19.72379 24.97619 0.711 30.47343 H ? A ? 305 HD21 1
   ATOM 8075 HD22 B LEU A 327 ? 14.73528 -20.48644 24.84085 0.711 30.47343 H ? A ? 305 HD22 1
   ATOM 8076 HD23 B LEU A 327 ? 15.84790 -20.65644 23.71983 0.711 30.47343 H ? A ? 305 HD23 1
   ATOM 8077 N A PRO A 328 ? 12.08667 -21.65720 21.21361 0.244 23.74936 N ? A ? 306 N 1
   ATOM 8078 CA A PRO A 328 ? 10.82033 -21.78918 20.47453 0.244 24.77287 C ? A ? 306 CA 1
   ATOM 8079 C A PRO A 328 ? 9.95110 -20.55026 20.65013 0.244 22.71042 C ? A ? 306 C 1
   ATOM 8080 O A PRO A 328 ? 9.90239 -19.96819 21.73260 0.244 22.33461 O ? A ? 306 O 1
   ATOM 8081 CB A PRO A 328 ? 10.15637 -23.02005 21.09975 0.244 23.45760 C ? A ? 306 CB 1
   ATOM 8082 CG A PRO A 328 ? 11.28135 -23.78574 21.76975 0.244 25.41378 C ? A ? 306 CG 1
   ATOM 8083 CD A PRO A 328 ? 12.24660 -22.70726 22.24280 0.244 25.35919 C ? A ? 306 CD 1
   ATOM 8084 HA A PRO A 328 ? 10.98855 -21.95137 19.53309 0.244 29.72744 H ? A ? 306 HA 1
   ATOM 8085 HB2 A PRO A 328 ? 9.49270 -22.74105 21.74983 0.244 28.14912 H ? A ? 306 HB2 1
   ATOM 8086 HB3 A PRO A 328 ? 9.73803 -23.55530 20.40736 0.244 28.14912 H ? A ? 306 HB3 1
   ATOM 8087 HG2 A PRO A 328 ? 10.93616 -24.29725 22.51816 0.244 30.49654 H ? A ? 306 HG2 1
   ATOM 8088 HG3 A PRO A 328 ? 11.70699 -24.37865 21.13085 0.244 30.49654 H ? A ? 306 HG3 1
   ATOM 8089 HD2 A PRO A 328 ? 11.99589 -22.37622 23.11941 0.244 30.43103 H ? A ? 306 HD2 1
   ATOM 8090 HD3 A PRO A 328 ? 13.15761 -23.03982 22.26183 0.244 30.43103 H ? A ? 306 HD3 1
   ATOM 8091 N B PRO A 328 ? 12.07407 -21.65597 21.22110 0.756 23.66760 N ? A ? 306 N 1
   ATOM 8092 CA B PRO A 328 ? 10.81167 -21.78285 20.47041 0.756 24.85100 C ? A ? 306 CA 1
   ATOM 8093 C B PRO A 328 ? 10.07974 -20.44540 20.55609 0.756 22.52115 C ? A ? 306 C 1
   ATOM 8094 O B PRO A 328 ? 10.31725 -19.66244 21.46510 0.756 23.51701 O ? A ? 306 O 1
   ATOM 8095 CB B PRO A 328 ? 10.04476 -22.87458 21.18997 0.756 23.31142 C ? A ? 306 CB 1
   ATOM 8096 CG B PRO A 328 ? 10.55932 -22.85364 22.60851 0.756 22.72774 C ? A ? 306 CG 1
   ATOM 8097 CD B PRO A 328 ? 12.06063 -22.44200 22.49016 0.756 25.51626 C ? A ? 306 CD 1
   ATOM 8098 HA B PRO A 328 ? 10.95124 -22.06948 19.55429 0.756 29.82121 H ? A ? 306 HA 1
   ATOM 8099 HB2 B PRO A 328 ? 9.09459 -22.68123 21.16360 0.756 27.97370 H ? A ? 306 HB2 1
   ATOM 8100 HB3 B PRO A 328 ? 10.22074 -23.73135 20.77060 0.756 27.97370 H ? A ? 306 HB3 1
   ATOM 8101 HG2 B PRO A 328 ? 10.06233 -22.20452 23.13057 0.756 27.27329 H ? A ? 306 HG2 1
   ATOM 8102 HG3 B PRO A 328 ? 10.47198 -23.73479 23.00456 0.756 27.27329 H ? A ? 306 HG3 1
   ATOM 8103 HD2 B PRO A 328 ? 12.33302 -21.89439 23.24305 0.756 30.61951 H ? A ? 306 HD2 1
   ATOM 8104 HD3 B PRO A 328 ? 12.63259 -23.22259 22.42356 0.756 30.61951 H ? A ? 306 HD3 1
   ATOM 8105 N A LEU A 329 ? 9.23790 -20.18653 19.58743 0.244 23.50724 N ? A ? 307 N 1
   ATOM 8106 CA A LEU A 329 ? 8.33165 -19.05161 19.65098 0.244 21.60564 C ? A ? 307 CA 1
   ATOM 8107 C A LEU A 329 ? 7.21881 -19.31170 20.66522 0.244 21.67612 C ? A ? 307 C 1
   ATOM 8108 O A LEU A 329 ? 6.83208 -20.46226 20.89798 0.244 26.92522 O ? A ? 307 O 1
   ATOM 8109 CB A LEU A 329 ? 7.71396 -18.79502 18.27783 0.244 18.84812 C ? A ? 307 CB 1
   ATOM 8110 CG A LEU A 329 ? 8.62158 -18.20014 17.21315 0.244 18.57756 C ? A ? 307 CG 1
   ATOM 8111 CD1 A LEU A 329 ? 7.84994 -18.10202 15.89437 0.244 20.51581 C ? A ? 307 CD1 1
   ATOM 8112 CD2 A LEU A 329 ? 9.17442 -16.83827 17.58852 0.244 16.20569 C ? A ? 307 CD2 1
   ATOM 8113 H A LEU A 329 ? 9.26198 -20.57964 18.82291 0.244 28.20869 H ? A ? 307 H 1
   ATOM 8114 HA A LEU A 329 ? 8.82409 -18.26370 19.92956 0.244 25.92677 H ? A ? 307 HA 1
   ATOM 8115 HB2 A LEU A 329 ? 7.39073 -19.64206 17.93295 0.244 22.61774 H ? A ? 307 HB2 1
   ATOM 8116 HB3 A LEU A 329 ? 6.97315 -18.17972 18.39404 0.244 22.61774 H ? A ? 307 HB3 1
   ATOM 8117 HG A LEU A 329 ? 9.38895 -18.78554 17.11648 0.244 22.29307 H ? A ? 307 HG 1
   ATOM 8118 HD11 A LEU A 329 ? 8.45978 -17.82896 15.19121 0.244 24.61897 H ? A ? 307 HD11 1
   ATOM 8119 HD12 A LEU A 329 ? 7.47095 -18.97001 15.68490 0.244 24.61897 H ? A ? 307 HD12 1
   ATOM 8120 HD13 A LEU A 329 ? 7.14161 -17.44640 15.99095 0.244 24.61897 H ? A ? 307 HD13 1
   ATOM 8121 HD21 A LEU A 329 ? 9.64883 -16.46923 16.82717 0.244 19.44683 H ? A ? 307 HD21 1
   ATOM 8122 HD22 A LEU A 329 ? 8.43884 -16.25557 17.83405 0.244 19.44683 H ? A ? 307 HD22 1
   ATOM 8123 HD23 A LEU A 329 ? 9.78087 -16.93947 18.33878 0.244 19.44683 H ? A ? 307 HD23 1
   ATOM 8124 N B LEU A 329 ? 9.20859 -20.19515 19.57475 0.756 23.57715 N ? A ? 307 N 1
   ATOM 8125 CA B LEU A 329 ? 8.30987 -19.04622 19.63035 0.756 21.61368 C ? A ? 307 CA 1
   ATOM 8126 C B LEU A 329 ? 7.16011 -19.29478 20.59478 0.756 21.59253 C ? A ? 307 C 1
   ATOM 8127 O B LEU A 329 ? 6.68172 -20.42176 20.72414 0.756 27.72414 O ? A ? 307 O 1
   ATOM 8128 CB B LEU A 329 ? 7.75132 -18.79170 18.23516 0.756 18.67502 C ? A ? 307 CB 1
   ATOM 8129 CG B LEU A 329 ? 8.79972 -18.30004 17.27587 0.756 18.15969 C ? A ? 307 CG 1
   ATOM 8130 CD1 B LEU A 329 ? 8.19940 -18.33295 15.86691 0.756 21.19465 C ? A ? 307 CD1 1
   ATOM 8131 CD2 B LEU A 329 ? 9.32310 -16.88745 17.49994 0.756 15.84964 C ? A ? 307 CD2 1
   ATOM 8132 H B LEU A 329 ? 9.12010 -20.67643 18.86755 0.756 28.29258 H ? A ? 307 H 1
   ATOM 8133 HA B LEU A 329 ? 8.78980 -18.26258 19.94093 0.756 25.93641 H ? A ? 307 HA 1
   ATOM 8134 HB2 B LEU A 329 ? 7.38610 -19.61937 17.88521 0.756 22.41002 H ? A ? 307 HB2 1
   ATOM 8135 HB3 B LEU A 329 ? 7.05450 -18.11928 18.29163 0.756 22.41002 H ? A ? 307 HB3 1
   ATOM 8136 HG B LEU A 329 ? 9.56318 -18.88411 17.40591 0.756 21.79163 H ? A ? 307 HG 1
   ATOM 8137 HD11 B LEU A 329 ? 8.80641 -17.88859 15.25455 0.756 25.43358 H ? A ? 307 HD11 1
   ATOM 8138 HD12 B LEU A 329 ? 8.07560 -19.25663 15.59788 0.756 25.43358 H ? A ? 307 HD12 1
   ATOM 8139 HD13 B LEU A 329 ? 7.34492 -17.87397 15.87691 0.756 25.43358 H ? A ? 307 HD13 1
   ATOM 8140 HD21 B LEU A 329 ? 9.79248 -16.59449 16.70323 0.756 19.01957 H ? A ? 307 HD21 1
   ATOM 8141 HD22 B LEU A 329 ? 8.57391 -16.29766 17.67815 0.756 19.01957 H ? A ? 307 HD22 1
   ATOM 8142 HD23 B LEU A 329 ? 9.92847 -16.89148 18.25784 0.756 19.01957 H ? A ? 307 HD23 1
   ATOM 8143 N . PRO A 330 ? 6.67700 -18.26792 21.28547 1.000 21.89047 N ? A ? 308 N 1
   ATOM 8144 CA . PRO A 330 ? 5.47842 -18.46317 22.10440 1.000 19.94423 C ? A ? 308 CA 1
   ATOM 8145 C . PRO A 330 ? 4.34017 -18.93497 21.19841 1.000 21.44154 C ? A ? 308 C 1
   ATOM 8146 O . PRO A 330 ? 4.24741 -18.50403 20.03337 1.000 21.32596 O ? A ? 308 O 1
   ATOM 8147 CB . PRO A 330 ? 5.23360 -17.07289 22.70608 1.000 26.53590 C ? A ? 308 CB 1
   ATOM 8148 CG . PRO A 330 ? 5.90790 -16.13108 21.69521 1.000 24.77826 C ? A ? 308 CG 1
   ATOM 8149 CD . PRO A 330 ? 7.09738 -16.83430 21.19960 1.000 20.52467 C ? A ? 308 CD 1
   ATOM 8150 HA . PRO A 330 ? 5.60783 -19.08632 22.83641 1.000 23.93308 H ? A ? 308 HA 1
   ATOM 8151 HB2 . PRO A 330 ? 4.28208 -16.89693 22.77353 1.000 31.84308 H ? A ? 308 HB2 1
   ATOM 8152 HB3 . PRO A 330 ? 5.64615 -17.00638 23.58146 1.000 31.84308 H ? A ? 308 HB3 1
   ATOM 8153 HG2 . PRO A 330 ? 5.29464 -15.94331 20.96751 1.000 29.73391 H ? A ? 308 HG2 1
   ATOM 8154 HG3 . PRO A 330 ? 6.15945 -15.30573 22.13841 1.000 29.73391 H ? A ? 308 HG3 1
   ATOM 8155 HD2 . PRO A 330 ? 7.29563 -16.58273 20.28401 1.000 24.62960 H ? A ? 308 HD2 1
   ATOM 8156 HD3 . PRO A 330 ? 7.86627 -16.66134 21.76509 1.000 24.62960 H ? A ? 308 HD3 1
   ATOM 8157 N . LYS A 331 ? 3.47782 -19.82829 21.70880 1.000 16.64790 N ? A ? 309 N 1
   ATOM 8158 CA . LYS A 331 ? 2.36935 -20.24308 20.82780 1.000 26.01858 C ? A ? 309 CA 1
   ATOM 8159 C . LYS A 331 ? 1.21648 -19.25663 20.85019 1.000 21.65686 C ? A ? 309 C 1
   ATOM 8160 O . LYS A 331 ? 0.47487 -19.15569 19.87895 1.000 24.73541 O ? A ? 309 O 1
   ATOM 8161 H . LYS A 331 ? 3.50816 -20.17971 22.49313 1.000 19.97749 H ? A ? 309 H 1
   ATOM 8162 HA . LYS A 331 ? 2.74258 -20.29463 19.93397 1.000 31.22229 H ? A ? 309 HA 1
   ATOM 8163 CB B LYS A 331 ? 1.86832 -21.62530 21.25104 0.066 28.72586 C ? A ? 309 CB 1
   ATOM 8164 CG B LYS A 331 ? 2.94665 -22.70839 21.22418 0.066 32.68042 C ? A ? 309 CG 1
   ATOM 8165 CD B LYS A 331 ? 2.44204 -24.01578 21.82689 0.066 39.93629 C ? A ? 309 CD 1
   ATOM 8166 CE B LYS A 331 ? 3.48693 -25.12092 21.72550 0.066 47.15603 C ? A ? 309 CE 1
   ATOM 8167 NZ B LYS A 331 ? 4.73793 -24.75260 22.43090 0.066 41.74761 N ? A ? 309 NZ 1
   ATOM 8168 HB2 B LYS A 331 ? 1.52810 -21.56909 22.15768 0.066 34.47103 H ? A ? 309 HB2 1
   ATOM 8169 HB3 B LYS A 331 ? 1.15994 -21.89816 20.64719 0.066 34.47103 H ? A ? 309 HB3 1
   ATOM 8170 HG2 B LYS A 331 ? 3.20922 -22.87752 20.30584 0.066 39.21651 H ? A ? 309 HG2 1
   ATOM 8171 HG3 B LYS A 331 ? 3.71318 -22.41132 21.73905 0.066 39.21651 H ? A ? 309 HG3 1
   ATOM 8172 HD2 B LYS A 331 ? 2.23473 -23.87798 22.76440 0.066 47.92354 H ? A ? 309 HD2 1
   ATOM 8173 HD3 B LYS A 331 ? 1.64766 -24.30331 21.35024 0.066 47.92354 H ? A ? 309 HD3 1
   ATOM 8174 HE2 B LYS A 331 ? 3.13722 -25.93134 22.12778 0.066 56.58724 H ? A ? 309 HE2 1
   ATOM 8175 HE3 B LYS A 331 ? 3.69820 -25.27839 20.79198 0.066 56.58724 H ? A ? 309 HE3 1
   ATOM 8176 HZ1 B LYS A 331 ? 5.31118 -25.43306 22.40937 0.066 50.09713 H ? A ? 309 HZ1 1
   ATOM 8177 HZ2 B LYS A 331 ? 5.11229 -24.04701 22.03836 0.066 50.09713 H ? A ? 309 HZ2 1
   ATOM 8178 HZ3 B LYS A 331 ? 4.56082 -24.55088 23.27946 0.066 50.09713 H ? A ? 309 HZ3 1
   ATOM 8179 CB C LYS A 331 ? 1.82653 -21.62413 21.17045 0.934 28.63074 C ? A ? 309 CB 1
   ATOM 8180 CG C LYS A 331 ? 2.94236 -22.68700 21.07115 0.934 32.74647 C ? A ? 309 CG 1
   ATOM 8181 CD C LYS A 331 ? 2.57388 -23.95773 21.82377 0.934 40.09302 C ? A ? 309 CD 1
   ATOM 8182 CE C LYS A 331 ? 3.58638 -25.09424 21.48732 0.934 48.55513 C ? A ? 309 CE 1
   ATOM 8183 NZ C LYS A 331 ? 4.92980 -24.64579 21.92486 0.934 44.19265 N ? A ? 309 NZ 1
   ATOM 8184 HB2 C LYS A 331 ? 1.48213 -21.62092 22.07725 0.934 34.35689 H ? A ? 309 HB2 1
   ATOM 8185 HB3 C LYS A 331 ? 1.12019 -21.85804 20.54813 0.934 34.35689 H ? A ? 309 HB3 1
   ATOM 8186 HG2 C LYS A 331 ? 3.08584 -22.91567 20.13948 0.934 39.29577 H ? A ? 309 HG2 1
   ATOM 8187 HG3 C LYS A 331 ? 3.75919 -22.33169 21.45515 0.934 39.29577 H ? A ? 309 HG3 1
   ATOM 8188 HD2 C LYS A 331 ? 2.60069 -23.79076 22.77892 0.934 48.11162 H ? A ? 309 HD2 1
   ATOM 8189 HD3 C LYS A 331 ? 1.68540 -24.24599 21.56219 0.934 48.11162 H ? A ? 309 HD3 1
   ATOM 8190 HE2 C LYS A 331 ? 3.34898 -25.90626 21.96184 0.934 58.26616 H ? A ? 309 HE2 1
   ATOM 8191 HE3 C LYS A 331 ? 3.59906 -25.26008 20.53169 0.934 58.26616 H ? A ? 309 HE3 1
   ATOM 8192 HZ1 C LYS A 331 ? 5.52083 -25.30190 21.81391 0.934 53.03118 H ? A ? 309 HZ1 1
   ATOM 8193 HZ2 C LYS A 331 ? 5.18675 -23.94145 21.44530 0.934 53.03118 H ? A ? 309 HZ2 1
   ATOM 8194 HZ3 C LYS A 331 ? 4.90945 -24.41777 22.78491 0.934 53.03118 H ? A ? 309 HZ3 1
   ATOM 8195 N A ALA A 332 ? 1.05852 -18.52095 21.94756 0.090 23.06035 N ? A ? 310 N 1
   ATOM 8196 CA A ALA A 332 ? 0.01444 -17.51460 22.05599 0.090 21.82564 C ? A ? 310 CA 1
   ATOM 8197 C A ALA A 332 ? 0.51891 -16.35099 22.89891 0.090 19.82006 C ? A ? 310 C 1
   ATOM 8198 O A ALA A 332 ? 1.36488 -16.52069 23.78524 0.090 20.59193 O ? A ? 310 O 1
   ATOM 8199 CB A ALA A 332 ? -1.26601 -18.08926 22.67457 0.090 22.85447 C ? A ? 310 CB 1
   ATOM 8200 H A ALA A 332 ? 1.55056 -18.58872 22.64963 0.089 27.67242 H ? A ? 310 H 1
   ATOM 8201 HA A ALA A 332 ? -0.19480 -17.18037 21.16975 0.089 26.19077 H ? A ? 310 HA 1
   ATOM 8202 HB1 A ALA A 332 ? -1.93750 -17.39053 22.71675 0.089 27.42537 H ? A ? 310 HB1 1
   ATOM 8203 HB2 A ALA A 332 ? -1.58347 -18.82015 22.12148 0.089 27.42537 H ? A ? 310 HB2 1
   ATOM 8204 HB3 A ALA A 332 ? -1.06799 -18.41207 23.56759 0.089 27.42537 H ? A ? 310 HB3 1
   ATOM 8205 N B ALA A 332 ? 1.01007 -18.56956 21.95163 0.447 23.09242 N ? A ? 310 N 1
   ATOM 8206 CA B ALA A 332 ? 0.04269 -17.49379 22.01392 0.447 21.86790 C ? A ? 310 CA 1
   ATOM 8207 C B ALA A 332 ? 0.72026 -16.28017 22.63061 0.447 20.16780 C ? A ? 310 C 1
   ATOM 8208 O B ALA A 332 ? 1.87976 -16.34872 23.06234 0.447 19.93677 O ? A ? 310 O 1
   ATOM 8209 CB B ALA A 332 ? -1.19556 -17.86712 22.84073 0.447 22.80858 C ? A ? 310 CB 1
   ATOM 8210 H B ALA A 332 ? 1.42544 -18.70908 22.69163 0.447 27.71091 H ? A ? 310 H 1
   ATOM 8211 HA B ALA A 332 ? -0.25617 -17.28409 21.11525 0.447 26.24148 H ? A ? 310 HA 1
   ATOM 8212 HB1 B ALA A 332 ? -1.79419 -17.10463 22.87480 0.447 27.37029 H ? A ? 310 HB1 1
   ATOM 8213 HB2 B ALA A 332 ? -1.64122 -18.61902 22.42010 0.447 27.37029 H ? A ? 310 HB2 1
   ATOM 8214 HB3 B ALA A 332 ? -0.91551 -18.10812 23.73761 0.447 27.37029 H ? A ? 310 HB3 1
   ATOM 8215 N C ALA A 332 ? 1.05339 -18.53518 21.95599 0.463 23.10604 N ? A ? 310 N 1
   ATOM 8216 CA C ALA A 332 ? 0.03578 -17.50418 22.06095 0.463 21.87885 C ? A ? 310 CA 1
   ATOM 8217 C C ALA A 332 ? 0.49720 -16.34702 22.94676 0.463 19.66569 C ? A ? 310 C 1
   ATOM 8218 O C ALA A 332 ? 1.30023 -16.49593 23.88539 0.463 20.50108 O ? A ? 310 O 1
   ATOM 8219 CB C ALA A 332 ? -1.28868 -18.05641 22.62390 0.463 22.96410 C ? A ? 310 CB 1
   ATOM 8220 H C ALA A 332 ? 1.52806 -18.62785 22.66712 0.463 27.72724 H ? A ? 310 H 1
   ATOM 8221 HA C ALA A 332 ? -0.10440 -17.15426 21.16719 0.463 26.25462 H ? A ? 310 HA 1
   ATOM 8222 HB1 C ALA A 332 ? -1.94253 -17.34048 22.65258 0.463 27.55692 H ? A ? 310 HB1 1
   ATOM 8223 HB2 C ALA A 332 ? -1.60410 -18.76954 22.04696 0.463 27.55692 H ? A ? 310 HB2 1
   ATOM 8224 HB3 C ALA A 332 ? -1.13344 -18.39862 23.51815 0.463 27.55692 H ? A ? 310 HB3 1
   ATOM 8225 N . LEU A 333 ? -0.02146 -15.15774 22.61628 1.000 18.41396 N ? A ? 311 N 1
   ATOM 8226 CA . LEU A 333 ? 0.36815 -13.94270 23.32236 1.000 18.86691 C ? A ? 311 CA 1
   ATOM 8227 C . LEU A 333 ? -0.87908 -13.49778 24.06635 1.000 19.91305 C ? A ? 311 C 1
   ATOM 8228 O . LEU A 333 ? -1.17473 -14.02081 25.10556 1.000 23.53365 O ? A ? 311 O 1
   ATOM 8229 HA . LEU A 333 ? 1.06394 -14.12235 23.97390 1.000 22.64029 H ? A ? 311 HA 1
   ATOM 8230 CB A LEU A 333 ? 0.99374 -12.92803 22.35295 0.769 18.98081 C ? A ? 311 CB 1
   ATOM 8231 CG A LEU A 333 ? 2.35026 -13.38665 21.79444 0.769 16.78916 C ? A ? 311 CG 1
   ATOM 8232 CD1 A LEU A 333 ? 2.76083 -12.61114 20.59332 0.769 22.06623 C ? A ? 311 CD1 1
   ATOM 8233 CD2 A LEU A 333 ? 3.40285 -13.35235 22.90442 0.769 22.43942 C ? A ? 311 CD2 1
   ATOM 8234 H A LEU A 333 ? -0.62104 -15.03077 22.01296 0.089 22.09675 H ? A ? 311 H 1
   ATOM 8235 HB2 A LEU A 333 ? 0.39074 -12.79576 21.60475 0.769 22.77697 H ? A ? 311 HB2 1
   ATOM 8236 HB3 A LEU A 333 ? 1.13033 -12.08958 22.82119 0.769 22.77697 H ? A ? 311 HB3 1
   ATOM 8237 HG A LEU A 333 ? 2.27180 -14.30278 21.48548 0.769 20.14699 H ? A ? 311 HG 1
   ATOM 8238 HD11 A LEU A 333 ? 3.62538 -12.93089 20.29130 0.769 26.47947 H ? A ? 311 HD11 1
   ATOM 8239 HD12 A LEU A 333 ? 2.09935 -12.73669 19.89505 0.769 26.47947 H ? A ? 311 HD12 1
   ATOM 8240 HD13 A LEU A 333 ? 2.81926 -11.67193 20.82860 0.769 26.47947 H ? A ? 311 HD13 1
   ATOM 8241 HD21 A LEU A 333 ? 4.28330 -13.44325 22.50763 0.769 26.92730 H ? A ? 311 HD21 1
   ATOM 8242 HD22 A LEU A 333 ? 3.33790 -12.50675 23.37521 0.769 26.92730 H ? A ? 311 HD22 1
   ATOM 8243 HD23 A LEU A 333 ? 3.23909 -14.08582 23.51770 0.769 26.92730 H ? A ? 311 HD23 1
   ATOM 8244 CB B LEU A 333 ? 0.88940 -12.87353 22.36395 0.231 18.99082 C ? A ? 311 CB 1
   ATOM 8245 CG B LEU A 333 ? 2.01686 -13.22214 21.39204 0.231 18.83377 C ? A ? 311 CG 1
   ATOM 8246 CD1 B LEU A 333 ? 2.08247 -12.16406 20.26689 0.231 17.84935 C ? A ? 311 CD1 1
   ATOM 8247 CD2 B LEU A 333 ? 3.36795 -13.32615 22.04608 0.231 18.02528 C ? A ? 311 CD2 1
   ATOM 8248 H B LEU A 333 ? -0.76710 -15.08150 22.19460 0.447 22.09675 H ? A ? 311 H 1
   ATOM 8249 HB2 B LEU A 333 ? 0.14063 -12.58349 21.81978 0.231 22.78899 H ? A ? 311 HB2 1
   ATOM 8250 HB3 B LEU A 333 ? 1.21324 -12.13518 22.90326 0.231 22.78899 H ? A ? 311 HB3 1
   ATOM 8251 HG B LEU A 333 ? 1.81426 -14.09900 21.03014 0.231 22.60052 H ? A ? 311 HG 1
   ATOM 8252 HD11 B LEU A 333 ? 2.81480 -12.38310 19.66972 0.231 21.41921 H ? A ? 311 HD11 1
   ATOM 8253 HD12 B LEU A 333 ? 1.24437 -12.16998 19.77856 0.231 21.41921 H ? A ? 311 HD12 1
   ATOM 8254 HD13 B LEU A 333 ? 2.22843 -11.29067 20.66284 0.231 21.41921 H ? A ? 311 HD13 1
   ATOM 8255 HD21 B LEU A 333 ? 4.02527 -13.57045 21.37589 0.231 21.63034 H ? A ? 311 HD21 1
   ATOM 8256 HD22 B LEU A 333 ? 3.59673 -12.46814 22.43645 0.231 21.63034 H ? A ? 311 HD22 1
   ATOM 8257 HD23 B LEU A 333 ? 3.33257 -14.00534 22.73770 0.231 21.63034 H ? A ? 311 HD23 1
   ATOM 8258 H C LEU A 333 ? -0.59724 -15.03474 21.98942 0.463 22.09675 H ? A ? 311 H 1
   ATOM 8259 N . SER A 334 ? -1.58130 -12.45265 23.61544 1.000 21.10773 N ? A ? 312 N 1
   ATOM 8260 CA . SER A 334 ? -2.73609 -11.90969 24.32719 1.000 22.00282 C ? A ? 312 CA 1
   ATOM 8261 C . SER A 334 ? -3.97968 -11.89183 23.44245 1.000 18.97126 C ? A ? 312 C 1
   ATOM 8262 O . SER A 334 ? -3.93004 -11.30931 22.34945 1.000 21.01908 O ? A ? 312 O 1
   ATOM 8263 H . SER A 334 ? -1.40203 -12.03546 22.88508 1.000 25.32928 H ? A ? 312 H 1
   ATOM 8264 HA . SER A 334 ? -2.88884 -12.48549 25.09271 1.000 26.40338 H ? A ? 312 HA 1
   ATOM 8265 CB A SER A 334 ? -2.44627 -10.46936 24.83257 0.384 19.22946 C ? A ? 312 CB 1
   ATOM 8266 OG A SER A 334 ? -3.43508 -10.08927 25.76827 0.384 18.83569 O ? A ? 312 OG 1
   ATOM 8267 HB2 A SER A 334 ? -1.57542 -10.44801 25.25925 0.384 23.07535 H ? A ? 312 HB2 1
   ATOM 8268 HB3 A SER A 334 ? -2.46270 -9.85612 24.08119 0.384 23.07535 H ? A ? 312 HB3 1
   ATOM 8269 HG A SER A 334 ? -3.33247 -9.28382 25.98349 0.384 22.60282 H ? A ? 312 HG 1
   ATOM 8270 CB C SER A 334 ? -2.48270 -10.41521 24.80573 0.616 19.20997 C ? A ? 312 CB 1
   ATOM 8271 OG C SER A 334 ? -1.42821 -10.26220 25.74882 0.616 15.91345 O ? A ? 312 OG 1
   ATOM 8272 HB2 C SER A 334 ? -2.26593 -9.88277 24.02443 0.616 23.05197 H ? A ? 312 HB2 1
   ATOM 8273 HB3 C SER A 334 ? -3.29975 -10.08829 25.21371 0.616 23.05197 H ? A ? 312 HB3 1
   ATOM 8274 HG C SER A 334 ? -0.69666 -10.48332 25.40021 0.616 19.09614 H ? A ? 312 HG 1
   ATOM 8275 N . PRO A 335 ? -5.11159 -12.44032 23.90463 1.000 17.26061 N ? A ? 313 N 1
   ATOM 8276 CA . PRO A 335 ? -6.35624 -12.32018 23.15700 1.000 24.04607 C ? A ? 313 CA 1
   ATOM 8277 C . PRO A 335 ? -6.80183 -10.87520 23.03962 1.000 20.57718 C ? A ? 313 C 1
   ATOM 8278 O . PRO A 335 ? -6.67159 -10.09358 23.99494 1.000 23.03788 O ? A ? 313 O 1
   ATOM 8279 HA . PRO A 335 ? -6.25686 -12.70813 22.27353 1.000 28.85529 H ? A ? 313 HA 1
   ATOM 8280 CB A PRO A 335 ? -7.35684 -13.14094 23.98781 0.743 24.80731 C ? A ? 313 CB 1
   ATOM 8281 CG A PRO A 335 ? -6.84445 -13.07458 25.41297 0.743 23.57815 C ? A ? 313 CG 1
   ATOM 8282 CD A PRO A 335 ? -5.30851 -12.98189 25.28471 0.743 23.09970 C ? A ? 313 CD 1
   ATOM 8283 HB2 A PRO A 335 ? -8.24107 -12.74805 23.91952 0.743 29.76877 H ? A ? 313 HB2 1
   ATOM 8284 HB3 A PRO A 335 ? -7.37529 -14.05693 23.66920 0.743 29.76877 H ? A ? 313 HB3 1
   ATOM 8285 HG2 A PRO A 335 ? -7.20284 -12.28987 25.85646 0.743 28.29378 H ? A ? 313 HG2 1
   ATOM 8286 HG3 A PRO A 335 ? -7.10396 -13.87548 25.89475 0.743 28.29378 H ? A ? 313 HG3 1
   ATOM 8287 HD2 A PRO A 335 ? -4.94239 -12.37686 25.94864 0.743 27.71964 H ? A ? 313 HD2 1
   ATOM 8288 HD3 A PRO A 335 ? -4.90106 -13.85768 25.37343 0.743 27.71964 H ? A ? 313 HD3 1
   ATOM 8289 CB B PRO A 335 ? -7.35005 -13.15120 23.97763 0.257 24.72144 C ? A ? 313 CB 1
   ATOM 8290 CG B PRO A 335 ? -6.49517 -14.12735 24.70482 0.257 20.82692 C ? A ? 313 CG 1
   ATOM 8291 CD B PRO A 335 ? -5.22649 -13.38957 25.03253 0.257 22.80555 C ? A ? 313 CD 1
   ATOM 8292 HB2 B PRO A 335 ? -7.83234 -12.57974 24.59548 0.257 29.66573 H ? A ? 313 HB2 1
   ATOM 8293 HB3 B PRO A 335 ? -7.97371 -13.60312 23.38794 0.257 29.66573 H ? A ? 313 HB3 1
   ATOM 8294 HG2 B PRO A 335 ? -6.94396 -14.41711 25.51447 0.257 24.99231 H ? A ? 313 HG2 1
   ATOM 8295 HG3 B PRO A 335 ? -6.31214 -14.89107 24.13550 0.257 24.99231 H ? A ? 313 HG3 1
   ATOM 8296 HD2 B PRO A 335 ? -5.30477 -12.91945 25.87738 0.257 27.36666 H ? A ? 313 HD2 1
   ATOM 8297 HD3 B PRO A 335 ? -4.46828 -13.99402 25.05823 0.257 27.36666 H ? A ? 313 HD3 1
   ATOM 8298 N A PHE A 336 ? -7.29615 -10.51520 21.87096 0.204 23.36083 N ? A ? 314 N 1
   ATOM 8299 CA A PHE A 336 ? -7.76102 -9.13275 21.75574 0.204 23.32979 C ? A ? 314 CA 1
   ATOM 8300 C A PHE A 336 ? -9.22941 -9.05147 22.16145 0.204 27.84002 C ? A ? 314 C 1
   ATOM 8301 O A PHE A 336 ? -10.01885 -9.92724 21.79879 0.204 29.60948 O ? A ? 314 O 1
   ATOM 8302 CB A PHE A 336 ? -7.58277 -8.63087 20.33268 0.204 23.09316 C ? A ? 314 CB 1
   ATOM 8303 CG A PHE A 336 ? -7.69541 -7.14482 20.20775 0.204 22.88343 C ? A ? 314 CG 1
   ATOM 8304 CD1 A PHE A 336 ? -8.92921 -6.54154 20.07832 0.204 24.23962 C ? A ? 314 CD1 1
   ATOM 8305 CD2 A PHE A 336 ? -6.56940 -6.34697 20.23791 0.204 18.76218 C ? A ? 314 CD2 1
   ATOM 8306 CE1 A PHE A 336 ? -9.03124 -5.17798 19.96755 0.204 21.74084 C ? A ? 314 CE1 1
   ATOM 8307 CE2 A PHE A 336 ? -6.67141 -5.00335 20.11178 0.204 16.47868 C ? A ? 314 CE2 1
   ATOM 8308 CZ A PHE A 336 ? -7.90085 -4.41039 19.99799 0.204 18.82808 C ? A ? 314 CZ 1
   ATOM 8309 H A PHE A 336 ? -7.37180 -11.01135 21.17259 0.204 28.03300 H ? A ? 314 H 1
   ATOM 8310 HA A PHE A 336 ? -7.24974 -8.55177 22.34051 0.204 27.99575 H ? A ? 314 HA 1
   ATOM 8311 HB2 A PHE A 336 ? -6.70291 -8.89005 20.01711 0.204 27.71180 H ? A ? 314 HB2 1
   ATOM 8312 HB3 A PHE A 336 ? -8.26689 -9.02920 19.77214 0.204 27.71180 H ? A ? 314 HB3 1
   ATOM 8313 HD1 A PHE A 336 ? -9.69861 -7.06381 20.06606 0.204 29.08754 H ? A ? 314 HD1 1
   ATOM 8314 HD2 A PHE A 336 ? -5.73198 -6.73676 20.34602 0.204 22.51462 H ? A ? 314 HD2 1
   ATOM 8315 HE1 A PHE A 336 ? -9.86538 -4.77794 19.87222 0.204 26.08900 H ? A ? 314 HE1 1
   ATOM 8316 HE2 A PHE A 336 ? -5.90274 -4.47994 20.10232 0.204 19.77442 H ? A ? 314 HE2 1
   ATOM 8317 HZ A PHE A 336 ? -7.96649 -3.48444 19.94138 0.204 22.59370 H ? A ? 314 HZ 1
   ATOM 8318 N B PHE A 336 ? -7.27013 -10.53243 21.89615 0.796 23.28387 N ? A ? 314 N 1
   ATOM 8319 CA B PHE A 336 ? -7.70889 -9.14615 21.68393 0.796 23.12583 C ? A ? 314 CA 1
   ATOM 8320 C B PHE A 336 ? -9.17489 -9.05168 22.05331 0.796 27.82615 C ? A ? 314 C 1
   ATOM 8321 O B PHE A 336 ? -9.96011 -9.90822 21.62495 0.796 29.60132 O ? A ? 314 O 1
   ATOM 8322 CB B PHE A 336 ? -7.51720 -8.75556 20.24517 0.796 22.60245 C ? A ? 314 CB 1
   ATOM 8323 CG B PHE A 336 ? -7.76832 -7.31578 20.01694 0.796 22.54214 C ? A ? 314 CG 1
   ATOM 8324 CD1 B PHE A 336 ? -6.78216 -6.39791 20.30249 0.796 18.46635 C ? A ? 314 CD1 1
   ATOM 8325 CD2 B PHE A 336 ? -8.97140 -6.85021 19.56796 0.796 23.14651 C ? A ? 314 CD2 1
   ATOM 8326 CE1 B PHE A 336 ? -6.95479 -5.14798 20.10187 0.796 15.60067 C ? A ? 314 CE1 1
   ATOM 8327 CE2 B PHE A 336 ? -9.12750 -5.50443 19.33408 0.796 20.44542 C ? A ? 314 CE2 1
   ATOM 8328 CZ B PHE A 336 ? -8.14016 -4.67749 19.69215 0.796 19.96400 C ? A ? 314 CZ 1
   ATOM 8329 H B PHE A 336 ? -7.35520 -11.05390 21.21760 0.796 27.94065 H ? A ? 314 H 1
   ATOM 8330 HA B PHE A 336 ? -7.19929 -8.52865 22.23157 0.796 27.75099 H ? A ? 314 HA 1
   ATOM 8331 HB2 B PHE A 336 ? -6.60352 -8.94846 19.98271 0.796 27.12294 H ? A ? 314 HB2 1
   ATOM 8332 HB3 B PHE A 336 ? -8.13456 -9.26129 19.69381 0.796 27.12294 H ? A ? 314 HB3 1
   ATOM 8333 HD1 B PHE A 336 ? -5.97191 -6.69472 20.64933 0.796 22.15962 H ? A ? 314 HD1 1
   ATOM 8334 HD2 B PHE A 336 ? -9.67761 -7.43746 19.42199 0.796 27.77582 H ? A ? 314 HD2 1
   ATOM 8335 HE1 B PHE A 336 ? -6.24953 -4.55815 20.24187 0.796 18.72081 H ? A ? 314 HE1 1
   ATOM 8336 HE2 B PHE A 336 ? -9.90173 -5.17714 18.93616 0.796 24.53450 H ? A ? 314 HE2 1
   ATOM 8337 HZ B PHE A 336 ? -8.27878 -3.75858 19.65614 0.796 23.95680 H ? A ? 314 HZ 1
   ATOM 8338 N A PRO A 337 ? -9.62548 -8.03766 22.92941 0.204 29.33596 N ? A ? 315 N 1
   ATOM 8339 CA A PRO A 337 ? -11.01895 -7.97158 23.40066 0.204 30.50970 C ? A ? 315 CA 1
   ATOM 8340 C A PRO A 337 ? -11.99093 -7.70157 22.26118 0.204 33.11419 C ? A ? 315 C 1
   ATOM 8341 O A PRO A 337 ? -11.83578 -6.73332 21.51706 0.204 34.57085 O ? A ? 315 O 1
   ATOM 8342 CB A PRO A 337 ? -11.00037 -6.80692 24.39440 0.204 34.09836 C ? A ? 315 CB 1
   ATOM 8343 CG A PRO A 337 ? -9.85687 -5.94001 23.91763 0.204 29.81377 C ? A ? 315 CG 1
   ATOM 8344 CD A PRO A 337 ? -8.81139 -6.92756 23.46211 0.204 29.88396 C ? A ? 315 CD 1
   ATOM 8345 HA A PRO A 337 ? -11.26154 -8.79836 23.84618 0.204 36.61164 H ? A ? 315 HA 1
   ATOM 8346 HB2 A PRO A 337 ? -11.84233 -6.32632 24.36225 0.204 40.91804 H ? A ? 315 HB2 1
   ATOM 8347 HB3 A PRO A 337 ? -10.84041 -7.13619 25.29268 0.204 40.91804 H ? A ? 315 HB3 1
   ATOM 8348 HG2 A PRO A 337 ? -10.14837 -5.37593 23.18432 0.204 35.77653 H ? A ? 315 HG2 1
   ATOM 8349 HG3 A PRO A 337 ? -9.52645 -5.39204 24.64664 0.204 35.77653 H ? A ? 315 HG3 1
   ATOM 8350 HD2 A PRO A 337 ? -8.24988 -6.54490 22.76988 0.204 35.86075 H ? A ? 315 HD2 1
   ATOM 8351 HD3 A PRO A 337 ? -8.26479 -7.22348 24.20680 0.204 35.86075 H ? A ? 315 HD3 1
   ATOM 8352 N B PRO A 337 ? -9.56465 -8.09230 22.88242 0.796 29.34963 N ? A ? 315 N 1
   ATOM 8353 CA B PRO A 337 ? -10.96982 -8.00349 23.30247 0.796 30.41604 C ? A ? 315 CA 1
   ATOM 8354 C B PRO A 337 ? -11.90776 -7.83027 22.12191 0.796 32.80447 C ? A ? 315 C 1
   ATOM 8355 O B PRO A 337 ? -11.66651 -7.03707 21.20956 0.796 36.44708 O ? A ? 315 O 1
   ATOM 8356 CB B PRO A 337 ? -10.99965 -6.76634 24.18162 0.796 34.03429 C ? A ? 315 CB 1
   ATOM 8357 CG B PRO A 337 ? -9.57873 -6.64926 24.75191 0.796 37.83430 C ? A ? 315 CG 1
   ATOM 8358 CD B PRO A 337 ? -8.68065 -7.17869 23.64519 0.796 31.01200 C ? A ? 315 CD 1
   ATOM 8359 HA B PRO A 337 ? -11.21194 -8.79462 23.80882 0.796 36.49924 H ? A ? 315 HA 1
   ATOM 8360 HB2 B PRO A 337 ? -11.22491 -5.98791 23.64851 0.796 40.84115 H ? A ? 315 HB2 1
   ATOM 8361 HB3 B PRO A 337 ? -11.65025 -6.88166 24.89177 0.796 40.84115 H ? A ? 315 HB3 1
   ATOM 8362 HG2 B PRO A 337 ? -9.37578 -5.72207 24.95201 0.796 45.40116 H ? A ? 315 HG2 1
   ATOM 8363 HG3 B PRO A 337 ? -9.49693 -7.18750 25.55472 0.796 45.40116 H ? A ? 315 HG3 1
   ATOM 8364 HD2 B PRO A 337 ? -8.36645 -6.45446 23.08157 0.796 37.21440 H ? A ? 315 HD2 1
   ATOM 8365 HD3 B PRO A 337 ? -7.92576 -7.66150 24.01659 0.796 37.21440 H ? A ? 315 HD3 1
   ATOM 8366 N . THR A 338 ? -13.02421 -8.54023 22.15127 1.000 38.69940 N ? A ? 316 N 1
   ATOM 8367 CA . THR A 338 ? -14.05282 -8.32758 21.13164 1.000 44.56917 C ? A ? 316 CA 1
   ATOM 8368 C . THR A 338 ? -14.71226 -6.97906 21.41821 1.000 39.63611 C ? A ? 316 C 1
   ATOM 8369 O . THR A 338 ? -14.94179 -6.62355 22.58707 1.000 39.21566 O ? A ? 316 O 1
   ATOM 8370 HA . THR A 338 ? -13.67032 -8.32589 20.24024 1.000 53.48300 H ? A ? 316 HA 1
   ATOM 8371 CB A THR A 338 ? -15.07928 -9.45959 21.16352 0.592 43.59198 C ? A ? 316 CB 1
   ATOM 8372 OG1 A THR A 338 ? -15.59557 -9.58833 22.49803 0.592 46.57304 O ? A ? 316 OG1 1
   ATOM 8373 CG2 A THR A 338 ? -14.42499 -10.76903 20.77667 0.592 46.19598 C ? A ? 316 CG2 1
   ATOM 8374 H A THR A 338 ? -13.15112 -9.23059 22.64815 0.204 46.43928 H ? A ? 316 H 1
   ATOM 8375 HB A THR A 338 ? -15.79803 -9.26719 20.54121 0.592 52.31038 H ? A ? 316 HB 1
   ATOM 8376 HG1 A THR A 338 ? -15.93716 -8.86183 22.74525 0.592 55.88765 H ? A ? 316 HG1 1
   ATOM 8377 HG21 A THR A 338 ? -15.08600 -11.47880 20.76272 0.592 55.43518 H ? A ? 316 HG21 1
   ATOM 8378 HG22 A THR A 338 ? -14.02605 -10.69304 19.89577 0.592 55.43518 H ? A ? 316 HG22 1
   ATOM 8379 HG23 A THR A 338 ? -13.73282 -10.99601 21.41720 0.592 55.43518 H ? A ? 316 HG23 1
   ATOM 8380 CB B THR A 338 ? -15.08078 -9.45742 21.16147 0.408 43.60680 C ? A ? 316 CB 1
   ATOM 8381 OG1 B THR A 338 ? -15.62353 -9.57584 22.48439 0.408 46.48030 O ? A ? 316 OG1 1
   ATOM 8382 CG2 B THR A 338 ? -14.42935 -10.78014 20.79463 0.408 46.19350 C ? A ? 316 CG2 1
   ATOM 8383 H B THR A 338 ? -13.21247 -9.14099 22.73714 0.796 46.43928 H ? A ? 316 H 1
   ATOM 8384 HB B THR A 338 ? -15.78638 -9.26334 20.52480 0.408 52.32816 H ? A ? 316 HB 1
   ATOM 8385 HG1 B THR A 338 ? -15.97597 -8.84951 22.71641 0.408 55.77636 H ? A ? 316 HG1 1
   ATOM 8386 HG21 B THR A 338 ? -15.09213 -11.48838 20.79732 0.408 55.43220 H ? A ? 316 HG21 1
   ATOM 8387 HG22 B THR A 338 ? -14.03472 -10.72166 19.91046 0.408 55.43220 H ? A ? 316 HG22 1
   ATOM 8388 HG23 B THR A 338 ? -13.73448 -10.99683 21.43579 0.408 55.43220 H ? A ? 316 HG23 1
   ATOM 8389 N . LEU A 339 ? -14.90564 -6.14363 20.31104 1.000 33.47231 N ? A ? 317 N 1
   ATOM 8390 CA . LEU A 339 ? -15.42262 -4.84172 20.72107 1.000 31.48040 C ? A ? 317 CA 1
   ATOM 8391 C . LEU A 339 ? -16.90690 -4.76908 20.40296 1.000 30.51601 C ? A ? 317 C 1
   ATOM 8392 O . LEU A 339 ? -17.35405 -5.40781 19.45344 1.000 41.13015 O ? A ? 317 O 1
   ATOM 8393 H . LEU A 339 ? -14.76080 -6.31039 19.47989 1.000 40.16677 H ? A ? 317 H 1
   ATOM 8394 HA . LEU A 339 ? -15.29385 -4.70968 21.67337 1.000 37.77649 H ? A ? 317 HA 1
   ATOM 8395 CB A LEU A 339 ? -14.68962 -3.70996 20.00173 0.146 30.47218 C ? A ? 317 CB 1
   ATOM 8396 CG A LEU A 339 ? -13.20080 -3.57523 20.31422 0.146 27.96492 C ? A ? 317 CG 1
   ATOM 8397 CD1 A LEU A 339 ? -12.58436 -2.45456 19.50040 0.146 24.01717 C ? A ? 317 CD1 1
   ATOM 8398 CD2 A LEU A 339 ? -12.97194 -3.33802 21.80123 0.146 27.56255 C ? A ? 317 CD2 1
   ATOM 8399 HB2 A LEU A 339 ? -14.77098 -3.85567 19.04619 0.146 36.56661 H ? A ? 317 HB2 1
   ATOM 8400 HB3 A LEU A 339 ? -15.11199 -2.87180 20.24666 0.146 36.56661 H ? A ? 317 HB3 1
   ATOM 8401 HG A LEU A 339 ? -12.76002 -4.40535 20.07442 0.146 33.55790 H ? A ? 317 HG 1
   ATOM 8402 HD11 A LEU A 339 ? -11.65463 -2.35216 19.75737 0.146 28.82061 H ? A ? 317 HD11 1
   ATOM 8403 HD12 A LEU A 339 ? -12.64448 -2.67830 18.55847 0.146 28.82061 H ? A ? 317 HD12 1
   ATOM 8404 HD13 A LEU A 339 ? -13.06871 -1.63285 19.67677 0.146 28.82061 H ? A ? 317 HD13 1
   ATOM 8405 HD21 A LEU A 339 ? -12.04266 -3.09909 21.94356 0.146 33.07506 H ? A ? 317 HD21 1
   ATOM 8406 HD22 A LEU A 339 ? -13.54822 -2.61653 22.09830 0.146 33.07506 H ? A ? 317 HD22 1
   ATOM 8407 HD23 A LEU A 339 ? -13.18258 -4.15090 22.28678 0.146 33.07506 H ? A ? 317 HD23 1
   ATOM 8408 CB B LEU A 339 ? -14.66800 -3.71729 20.02069 0.328 30.47319 C ? A ? 317 CB 1
   ATOM 8409 CG B LEU A 339 ? -13.18904 -3.61576 20.37652 0.328 27.95431 C ? A ? 317 CG 1
   ATOM 8410 CD1 B LEU A 339 ? -12.50506 -2.56874 19.53582 0.328 23.98001 C ? A ? 317 CD1 1
   ATOM 8411 CD2 B LEU A 339 ? -13.00040 -3.30449 21.85987 0.328 27.52631 C ? A ? 317 CD2 1
   ATOM 8412 HB2 B LEU A 339 ? -14.72852 -3.85780 19.06283 0.328 36.56783 H ? A ? 317 HB2 1
   ATOM 8413 HB3 B LEU A 339 ? -15.08391 -2.87408 20.25924 0.328 36.56783 H ? A ? 317 HB3 1
   ATOM 8414 HG B LEU A 339 ? -12.77386 -4.47308 20.19343 0.328 33.54517 H ? A ? 317 HG 1
   ATOM 8415 HD11 B LEU A 339 ? -11.56463 -2.53919 19.77168 0.328 28.77601 H ? A ? 317 HD11 1
   ATOM 8416 HD12 B LEU A 339 ? -12.60407 -2.80146 18.59937 0.328 28.77601 H ? A ? 317 HD12 1
   ATOM 8417 HD13 B LEU A 339 ? -12.91646 -1.70732 19.70787 0.328 28.77601 H ? A ? 317 HD13 1
   ATOM 8418 HD21 B LEU A 339 ? -12.07037 -3.07996 22.01965 0.328 33.03157 H ? A ? 317 HD21 1
   ATOM 8419 HD22 B LEU A 339 ? -13.56756 -2.55508 22.09991 0.328 33.03157 H ? A ? 317 HD22 1
   ATOM 8420 HD23 B LEU A 339 ? -13.24626 -4.08536 22.38016 0.328 33.03157 H ? A ? 317 HD23 1
   ATOM 8421 CB C LEU A 339 ? -14.68491 -3.71153 20.00675 0.526 30.47943 C ? A ? 317 CB 1
   ATOM 8422 CG C LEU A 339 ? -13.22669 -3.56165 20.41433 0.526 27.94271 C ? A ? 317 CG 1
   ATOM 8423 CD1 C LEU A 339 ? -12.53841 -2.53971 19.56491 0.526 23.96736 C ? A ? 317 CD1 1
   ATOM 8424 CD2 C LEU A 339 ? -13.10576 -3.18603 21.89674 0.526 27.43985 C ? A ? 317 CD2 1
   ATOM 8425 HB2 C LEU A 339 ? -14.70809 -3.88190 19.05212 0.526 36.57532 H ? A ? 317 HB2 1
   ATOM 8426 HB3 C LEU A 339 ? -15.13394 -2.87499 20.20545 0.526 36.57532 H ? A ? 317 HB3 1
   ATOM 8427 HG C LEU A 339 ? -12.78436 -4.41478 20.28233 0.526 33.53126 H ? A ? 317 HG 1
   ATOM 8428 HD11 C LEU A 339 ? -11.60680 -2.48482 19.82944 0.526 28.76083 H ? A ? 317 HD11 1
   ATOM 8429 HD12 C LEU A 339 ? -12.60293 -2.80698 18.63469 0.526 28.76083 H ? A ? 317 HD12 1
   ATOM 8430 HD13 C LEU A 339 ? -12.96978 -1.68038 19.69285 0.526 28.76083 H ? A ? 317 HD13 1
   ATOM 8431 HD21 C LEU A 339 ? -12.19504 -2.90575 22.07823 0.526 32.92782 H ? A ? 317 HD21 1
   ATOM 8432 HD22 C LEU A 339 ? -13.71985 -2.46041 22.08978 0.526 32.92782 H ? A ? 317 HD22 1
   ATOM 8433 HD23 C LEU A 339 ? -13.32770 -3.95996 22.43775 0.526 32.92782 H ? A ? 317 HD23 1
   ATOM 8434 N A PRO A 340 ? -17.68596 -4.03968 21.19867 0.511 32.53165 N ? A ? 318 N 1
   ATOM 8435 CA A PRO A 340 ? -19.12361 -3.93168 20.92872 0.511 31.53169 C ? A ? 318 CA 1
   ATOM 8436 C A PRO A 340 ? -19.37303 -3.30104 19.57601 0.511 28.23008 C ? A ? 318 C 1
   ATOM 8437 O A PRO A 340 ? -18.45783 -2.80144 18.91433 0.511 27.47860 O ? A ? 318 O 1
   ATOM 8438 CB A PRO A 340 ? -19.63049 -3.03936 22.06185 0.511 31.41214 C ? A ? 318 CB 1
   ATOM 8439 CG A PRO A 340 ? -18.55743 -3.04172 23.09728 0.511 34.10946 C ? A ? 318 CG 1
   ATOM 8440 CD A PRO A 340 ? -17.28500 -3.22239 22.35832 0.511 31.49712 C ? A ? 318 CD 1
   ATOM 8441 HA A PRO A 340 ? -19.55554 -4.79889 20.97648 0.511 37.83803 H ? A ? 318 HA 1
   ATOM 8442 HB2 A PRO A 340 ? -19.78284 -2.14184 21.72698 0.511 37.69457 H ? A ? 318 HB2 1
   ATOM 8443 HB3 A PRO A 340 ? -20.45471 -3.40405 22.42040 0.511 37.69457 H ? A ? 318 HB3 1
   ATOM 8444 HG2 A PRO A 340 ? -18.56097 -2.19726 23.57454 0.511 40.93136 H ? A ? 318 HG2 1
   ATOM 8445 HG3 A PRO A 340 ? -18.70201 -3.77371 23.71711 0.511 40.93136 H ? A ? 318 HG3 1
   ATOM 8446 HD2 A PRO A 340 ? -16.92671 -2.36766 22.07201 0.511 37.79655 H ? A ? 318 HD2 1
   ATOM 8447 HD3 A PRO A 340 ? -16.63229 -3.69027 22.90235 0.511 37.79655 H ? A ? 318 HD3 1
   ATOM 8448 N C PRO A 340 ? -17.69311 -3.99585 21.14656 0.489 32.52734 N ? A ? 318 N 1
   ATOM 8449 CA C PRO A 340 ? -19.09938 -3.79744 20.77025 0.489 31.31832 C ? A ? 318 CA 1
   ATOM 8450 C C PRO A 340 ? -19.21685 -3.23296 19.36573 0.489 28.38834 C ? A ? 318 C 1
   ATOM 8451 O C PRO A 340 ? -18.28984 -2.61435 18.83846 0.489 27.33912 O ? A ? 318 O 1
   ATOM 8452 CB C PRO A 340 ? -19.60480 -2.79557 21.81310 0.489 32.03110 C ? A ? 318 CB 1
   ATOM 8453 CG C PRO A 340 ? -18.63488 -2.86615 22.94222 0.489 33.80859 C ? A ? 318 CG 1
   ATOM 8454 CD C PRO A 340 ? -17.32089 -3.20681 22.33623 0.489 31.48661 C ? A ? 318 CD 1
   ATOM 8455 HA C PRO A 340 ? -19.60030 -4.62536 20.83750 0.489 37.58199 H ? A ? 318 HA 1
   ATOM 8456 HB2 C PRO A 340 ? -19.62299 -1.90483 21.42949 0.489 38.43732 H ? A ? 318 HB2 1
   ATOM 8457 HB3 C PRO A 340 ? -20.49410 -3.04875 22.10627 0.489 38.43732 H ? A ? 318 HB3 1
   ATOM 8458 HG2 C PRO A 340 ? -18.59304 -2.00694 23.39044 0.489 40.57030 H ? A ? 318 HG2 1
   ATOM 8459 HG3 C PRO A 340 ? -18.91217 -3.55357 23.56789 0.489 40.57030 H ? A ? 318 HG3 1
   ATOM 8460 HD2 C PRO A 340 ? -16.83917 -2.40425 22.08180 0.489 37.78394 H ? A ? 318 HD2 1
   ATOM 8461 HD3 C PRO A 340 ? -16.78493 -3.73559 22.94782 0.489 37.78394 H ? A ? 318 HD3 1
   ATOM 8462 N A ALA A 341 ? -20.65127 -3.30664 19.16928 0.511 29.29856 N ? A ? 319 N 1
   ATOM 8463 CA A ALA A 341 ? -21.03294 -2.67742 17.90052 0.511 24.81394 C ? A ? 319 CA 1
   ATOM 8464 C A ALA A 341 ? -20.87652 -1.15470 17.97642 0.511 25.03659 C ? A ? 319 C 1
   ATOM 8465 O A ALA A 341 ? -21.13280 -0.55845 19.03921 0.511 22.44998 O ? A ? 319 O 1
   ATOM 8466 CB A ALA A 341 ? -22.49321 -3.03691 17.55910 0.511 21.28406 C ? A ? 319 CB 1
   ATOM 8467 H A ALA A 341 ? -21.30366 -3.66192 19.60261 0.511 35.15827 H ? A ? 319 H 1
   ATOM 8468 HA A ALA A 341 ? -20.45265 -2.99909 17.19292 0.511 29.77673 H ? A ? 319 HA 1
   ATOM 8469 HB1 A ALA A 341 ? -22.74055 -2.59912 16.72960 0.511 25.54087 H ? A ? 319 HB1 1
   ATOM 8470 HB2 A ALA A 341 ? -22.56670 -3.99904 17.46003 0.511 25.54087 H ? A ? 319 HB2 1
   ATOM 8471 HB3 A ALA A 341 ? -23.06949 -2.73343 18.27792 0.511 25.54087 H ? A ? 319 HB3 1
   ATOM 8472 N C ALA A 341 ? -20.39375 -3.43301 18.75613 0.489 28.93774 N ? A ? 319 N 1
   ATOM 8473 CA C ALA A 341 ? -20.66143 -2.86436 17.43420 0.489 23.64997 C ? A ? 319 CA 1
   ATOM 8474 C C ALA A 341 ? -20.57353 -1.33679 17.47477 0.489 24.71589 C ? A ? 319 C 1
   ATOM 8475 O C ALA A 341 ? -20.84411 -0.72122 18.51984 0.489 23.86598 O ? A ? 319 O 1
   ATOM 8476 CB C ALA A 341 ? -22.05335 -3.29138 16.95140 0.489 22.72555 C ? A ? 319 CB 1
   ATOM 8477 H C ALA A 341 ? -21.04456 -3.88915 19.08475 0.489 34.72529 H ? A ? 319 H 1
   ATOM 8478 HA C ALA A 341 ? -19.99751 -3.18647 16.80463 0.489 28.37997 H ? A ? 319 HA 1
   ATOM 8479 HB1 C ALA A 341 ? -22.22111 -2.89575 16.08178 0.489 27.27066 H ? A ? 319 HB1 1
   ATOM 8480 HB2 C ALA A 341 ? -22.08182 -4.25874 16.88575 0.489 27.27066 H ? A ? 319 HB2 1
   ATOM 8481 HB3 C ALA A 341 ? -22.71682 -2.98341 17.58847 0.489 27.27066 H ? A ? 319 HB3 1
   ATOM 8482 N A PRO A 342 ? -20.45480 -0.49878 16.88122 0.511 23.38769 N ? A ? 320 N 1
   ATOM 8483 CA A PRO A 342 ? -20.26191 0.96140 16.91218 0.511 22.34841 C ? A ? 320 CA 1
   ATOM 8484 C A PRO A 342 ? -21.58546 1.70671 16.82787 0.511 21.85908 C ? A ? 320 C 1
   ATOM 8485 O A PRO A 342 ? -22.63847 1.12260 16.64423 0.511 23.63588 O ? A ? 320 O 1
   ATOM 8486 CB A PRO A 342 ? -19.36862 1.24574 15.70679 0.511 22.38381 C ? A ? 320 CB 1
   ATOM 8487 CG A PRO A 342 ? -19.55118 0.04273 14.78024 0.511 24.56223 C ? A ? 320 CG 1
   ATOM 8488 CD A PRO A 342 ? -19.83729 -1.11867 15.68896 0.511 23.94967 C ? A ? 320 CD 1
   ATOM 8489 HA A PRO A 342 ? -19.79362 1.22691 17.71909 0.511 26.81809 H ? A ? 320 HA 1
   ATOM 8490 HB2 A PRO A 342 ? -19.65338 2.06456 15.27164 0.511 26.86057 H ? A ? 320 HB2 1
   ATOM 8491 HB3 A PRO A 342 ? -18.44520 1.32583 15.99275 0.511 26.86057 H ? A ? 320 HB3 1
   ATOM 8492 HG2 A PRO A 342 ? -20.29454 0.20110 14.17756 0.511 29.47467 H ? A ? 320 HG2 1
   ATOM 8493 HG3 A PRO A 342 ? -18.73863 -0.10802 14.27236 0.511 29.47467 H ? A ? 320 HG3 1
   ATOM 8494 HD2 A PRO A 342 ? -20.45291 -1.73899 15.26810 0.511 28.73960 H ? A ? 320 HD2 1
   ATOM 8495 HD3 A PRO A 342 ? -19.01629 -1.57672 15.92780 0.511 28.73960 H ? A ? 320 HD3 1
   ATOM 8496 N C PRO A 342 ? -20.13638 -0.69968 16.37986 0.489 22.45469 N ? A ? 320 N 1
   ATOM 8497 CA C PRO A 342 ? -19.99183 0.75951 16.38979 0.489 20.85701 C ? A ? 320 CA 1
   ATOM 8498 C C PRO A 342 ? -21.34127 1.43717 16.26481 0.489 22.26928 C ? A ? 320 C 1
   ATOM 8499 O C PRO A 342 ? -22.24232 0.94840 15.58301 0.489 24.48302 O ? A ? 320 O 1
   ATOM 8500 CB C PRO A 342 ? -19.10395 1.05293 15.17448 0.489 24.48477 C ? A ? 320 CB 1
   ATOM 8501 CG C PRO A 342 ? -19.28602 -0.14011 14.26577 0.489 22.82023 C ? A ? 320 CG 1
   ATOM 8502 CD C PRO A 342 ? -19.58672 -1.31342 15.15344 0.489 24.70389 C ? A ? 320 CD 1
   ATOM 8503 HA C PRO A 342 ? -19.53453 1.06360 17.18935 0.489 25.02842 H ? A ? 320 HA 1
   ATOM 8504 HB2 C PRO A 342 ? -19.39711 1.86907 14.73988 0.489 29.38172 H ? A ? 320 HB2 1
   ATOM 8505 HB3 C PRO A 342 ? -18.17903 1.13953 15.45365 0.489 29.38172 H ? A ? 320 HB3 1
   ATOM 8506 HG2 C PRO A 342 ? -20.02355 0.02511 13.65778 0.489 27.38427 H ? A ? 320 HG2 1
   ATOM 8507 HG3 C PRO A 342 ? -18.47012 -0.29276 13.76386 0.489 27.38427 H ? A ? 320 HG3 1
   ATOM 8508 HD2 C PRO A 342 ? -20.24111 -1.89765 14.73951 0.489 29.64466 H ? A ? 320 HD2 1
   ATOM 8509 HD3 C PRO A 342 ? -18.77721 -1.80973 15.35162 0.489 29.64466 H ? A ? 320 HD3 1
   ATOM 8510 N A VAL A 343 ? -21.51395 3.02460 16.99591 0.511 22.15446 N ? A ? 321 N 1
   ATOM 8511 CA A VAL A 343 ? -22.71117 3.85875 17.03551 0.511 22.53786 C ? A ? 321 CA 1
   ATOM 8512 C A VAL A 343 ? -22.73361 4.91692 15.96580 0.511 25.25578 C ? A ? 321 C 1
   ATOM 8513 O A VAL A 343 ? -23.76601 5.58901 15.80640 0.511 23.97534 O ? A ? 321 O 1
   ATOM 8514 CB A VAL A 343 ? -22.91129 4.51784 18.41108 0.511 22.65116 C ? A ? 321 CB 1
   ATOM 8515 CG1 A VAL A 343 ? -23.06014 3.45905 19.51709 0.511 21.36243 C ? A ? 321 CG1 1
   ATOM 8516 CG2 A VAL A 343 ? -21.76355 5.51717 18.76574 0.511 21.58630 C ? A ? 321 CG2 1
   ATOM 8517 H A VAL A 343 ? -20.77916 3.46147 17.08981 0.511 26.58535 H ? A ? 321 H 1
   ATOM 8518 HA A VAL A 343 ? -23.47049 3.27540 16.88051 0.511 27.04544 H ? A ? 321 HA 1
   ATOM 8519 HB A VAL A 343 ? -23.73297 5.03103 18.36226 0.511 27.18139 H ? A ? 321 HB 1
   ATOM 8520 HG11 A VAL A 343 ? -23.20562 3.90667 20.36526 0.511 25.63492 H ? A ? 321 HG11 1
   ATOM 8521 HG12 A VAL A 343 ? -23.81751 2.88971 19.30937 0.511 25.63492 H ? A ? 321 HG12 1
   ATOM 8522 HG13 A VAL A 343 ? -22.24898 2.92871 19.55781 0.511 25.63492 H ? A ? 321 HG13 1
   ATOM 8523 HG21 A VAL A 343 ? -21.86025 5.79388 19.69039 0.511 25.90355 H ? A ? 321 HG21 1
   ATOM 8524 HG22 A VAL A 343 ? -20.90954 5.07457 18.64051 0.511 25.90355 H ? A ? 321 HG22 1
   ATOM 8525 HG23 A VAL A 343 ? -21.82498 6.28893 18.18135 0.511 25.90355 H ? A ? 321 HG23 1
   ATOM 8526 N C VAL A 343 ? -21.45139 2.59730 16.91631 0.489 22.58722 N ? A ? 321 N 1
   ATOM 8527 CA C VAL A 343 ? -22.71709 3.32014 17.04253 0.489 24.94050 C ? A ? 321 CA 1
   ATOM 8528 C C VAL A 343 ? -22.68364 4.69978 16.42661 0.489 23.76628 C ? A ? 321 C 1
   ATOM 8529 O C VAL A 343 ? -23.74446 5.33168 16.30530 0.489 24.78232 O ? A ? 321 O 1
   ATOM 8530 CB C VAL A 343 ? -23.14864 3.42791 18.52740 0.489 23.56567 C ? A ? 321 CB 1
   ATOM 8531 CG1 C VAL A 343 ? -23.13356 2.03484 19.11409 0.489 21.79152 C ? A ? 321 CG1 1
   ATOM 8532 CG2 C VAL A 343 ? -22.27017 4.40784 19.26170 0.489 24.90378 C ? A ? 321 CG2 1
   ATOM 8533 H C VAL A 343 ? -20.79273 2.99384 17.30169 0.489 27.10467 H ? A ? 321 H 1
   ATOM 8534 HA C VAL A 343 ? -23.39513 2.81649 16.56556 0.489 29.92860 H ? A ? 321 HA 1
   ATOM 8535 HB C VAL A 343 ? -24.04802 3.77946 18.61920 0.489 28.27881 H ? A ? 321 HB 1
   ATOM 8536 HG11 C VAL A 343 ? -23.67273 2.02590 19.92039 0.489 26.14982 H ? A ? 321 HG11 1
   ATOM 8537 HG12 C VAL A 343 ? -23.49974 1.41458 18.46441 0.489 26.14982 H ? A ? 321 HG12 1
   ATOM 8538 HG13 C VAL A 343 ? -22.21876 1.79096 19.32518 0.489 26.14982 H ? A ? 321 HG13 1
   ATOM 8539 HG21 C VAL A 343 ? -22.36442 4.26279 20.21615 0.489 29.88454 H ? A ? 321 HG21 1
   ATOM 8540 HG22 C VAL A 343 ? -21.34824 4.26679 18.99513 0.489 29.88454 H ? A ? 321 HG22 1
   ATOM 8541 HG23 C VAL A 343 ? -22.54560 5.30997 19.03543 0.489 29.88454 H ? A ? 321 HG23 1
   ATOM 8542 N A VAL A 344 ? -21.64744 5.10322 15.23704 0.511 23.08022 N ? A ? 322 N 1
   ATOM 8543 CA A VAL A 344 ? -21.58850 6.18907 14.27213 0.511 20.02835 C ? A ? 322 CA 1
   ATOM 8544 C A VAL A 344 ? -20.37975 5.98514 13.36799 0.511 19.97592 C ? A ? 322 C 1
   ATOM 8545 O A VAL A 344 ? -19.35300 5.45427 13.80221 0.511 21.85345 O ? A ? 322 O 1
   ATOM 8546 CB A VAL A 344 ? -21.54083 7.56509 14.92905 0.511 21.11454 C ? A ? 322 CB 1
   ATOM 8547 CG1 A VAL A 344 ? -20.27989 7.70933 15.76991 0.511 20.06446 C ? A ? 322 CG1 1
   ATOM 8548 CG2 A VAL A 344 ? -21.66373 8.63555 13.88298 0.511 22.33384 C ? A ? 322 CG2 1
   ATOM 8549 H A VAL A 344 ? -20.93751 4.61986 15.28125 0.511 27.69626 H ? A ? 322 H 1
   ATOM 8550 HA A VAL A 344 ? -22.39767 6.15388 13.73837 0.511 24.03402 H ? A ? 322 HA 1
   ATOM 8551 HB A VAL A 344 ? -22.29076 7.67062 15.53516 0.511 25.33745 H ? A ? 322 HB 1
   ATOM 8552 HG11 A VAL A 344 ? -20.34326 8.52081 16.29753 0.511 24.07735 H ? A ? 322 HG11 1
   ATOM 8553 HG12 A VAL A 344 ? -20.20072 6.93970 16.35498 0.511 24.07735 H ? A ? 322 HG12 1
   ATOM 8554 HG13 A VAL A 344 ? -19.51101 7.75723 15.18048 0.511 24.07735 H ? A ? 322 HG13 1
   ATOM 8555 HG21 A VAL A 344 ? -21.55004 9.50235 14.30327 0.511 26.80061 H ? A ? 322 HG21 1
   ATOM 8556 HG22 A VAL A 344 ? -20.97701 8.50102 13.21126 0.511 26.80061 H ? A ? 322 HG22 1
   ATOM 8557 HG23 A VAL A 344 ? -22.54168 8.57861 13.47450 0.511 26.80061 H ? A ? 322 HG23 1
   ATOM 8558 N C VAL A 344 ? -21.50945 5.20357 16.07212 0.489 22.75115 N ? A ? 322 N 1
   ATOM 8559 CA C VAL A 344 ? -21.31816 6.40400 15.26210 0.489 22.58941 C ? A ? 322 CA 1
   ATOM 8560 C C VAL A 344 ? -20.25396 6.04589 14.24186 0.489 22.23885 C ? A ? 322 C 1
   ATOM 8561 O C VAL A 344 ? -19.33438 5.28258 14.55509 0.489 20.58770 O ? A ? 322 O 1
   ATOM 8562 CB C VAL A 344 ? -20.88788 7.60712 16.12948 0.489 19.05779 C ? A ? 322 CB 1
   ATOM 8563 CG1 C VAL A 344 ? -20.42899 8.79997 15.28422 0.489 19.72428 C ? A ? 322 CG1 1
   ATOM 8564 CG2 C VAL A 344 ? -22.02371 7.98889 17.02679 0.489 18.73712 C ? A ? 322 CG2 1
   ATOM 8565 H C VAL A 344 ? -20.76098 4.84759 16.30163 0.489 27.30138 H ? A ? 322 H 1
   ATOM 8566 HA C VAL A 344 ? -22.13599 6.65931 14.80728 0.489 27.10729 H ? A ? 322 HA 1
   ATOM 8567 HB C VAL A 344 ? -20.12178 7.34913 16.66561 0.489 22.86935 H ? A ? 322 HB 1
   ATOM 8568 HG11 C VAL A 344 ? -20.36944 9.58462 15.85139 0.489 23.66913 H ? A ? 322 HG11 1
   ATOM 8569 HG12 C VAL A 344 ? -19.55969 8.60087 14.90268 0.489 23.66913 H ? A ? 322 HG12 1
   ATOM 8570 HG13 C VAL A 344 ? -21.07413 8.95196 14.57598 0.489 23.66913 H ? A ? 322 HG13 1
   ATOM 8571 HG21 C VAL A 344 ? -21.70182 8.61375 17.69525 0.489 22.48454 H ? A ? 322 HG21 1
   ATOM 8572 HG22 C VAL A 344 ? -22.72080 8.40360 16.49483 0.489 22.48454 H ? A ? 322 HG22 1
   ATOM 8573 HG23 C VAL A 344 ? -22.36734 7.19094 17.45818 0.489 22.48454 H ? A ? 322 HG23 1
   ATOM 8574 N A THR A 345 ? -20.46706 6.41714 12.12619 0.511 21.22733 N ? A ? 323 N 1
   ATOM 8575 CA A THR A 345 ? -19.35250 6.32108 11.20314 0.511 21.25868 C ? A ? 323 CA 1
   ATOM 8576 C A THR A 345 ? -18.90481 7.71919 10.84927 0.511 23.46850 C ? A ? 323 C 1
   ATOM 8577 O A THR A 345 ? -19.66426 8.51475 10.27284 0.511 22.65594 O ? A ? 323 O 1
   ATOM 8578 CB A THR A 345 ? -19.70716 5.52579 9.94972 0.511 21.61853 C ? A ? 323 CB 1
   ATOM 8579 OG1 A THR A 345 ? -20.06775 4.20985 10.32318 0.511 25.96340 O ? A ? 323 OG1 1
   ATOM 8580 CG2 A THR A 345 ? -18.47120 5.46355 9.05543 0.511 25.20410 C ? A ? 323 CG2 1
   ATOM 8581 H A THR A 345 ? -21.17219 6.77556 11.78866 0.511 25.47280 H ? A ? 323 H 1
   ATOM 8582 HA A THR A 345 ? -18.62020 5.85641 11.63756 0.511 25.51041 H ? A ? 323 HA 1
   ATOM 8583 HB A THR A 345 ? -20.44350 5.93830 9.47168 0.511 25.94224 H ? A ? 323 HB 1
   ATOM 8584 HG1 A THR A 345 ? -20.42400 3.81422 9.67344 0.511 31.15607 H ? A ? 323 HG1 1
   ATOM 8585 HG21 A THR A 345 ? -18.64301 4.89116 8.29139 0.511 30.24492 H ? A ? 323 HG21 1
   ATOM 8586 HG22 A THR A 345 ? -18.24583 6.35223 8.73863 0.511 30.24492 H ? A ? 323 HG22 1
   ATOM 8587 HG23 A THR A 345 ? -17.71909 5.10669 9.55330 0.511 30.24492 H ? A ? 323 HG23 1
   ATOM 8588 N C THR A 345 ? -20.41870 6.55513 13.01533 0.489 20.44538 N ? A ? 323 N 1
   ATOM 8589 CA C THR A 345 ? -19.45104 6.49807 11.92721 0.489 21.60266 C ? A ? 323 CA 1
   ATOM 8590 C C THR A 345 ? -18.96971 7.89817 11.54264 0.489 21.86076 C ? A ? 323 C 1
   ATOM 8591 O C THR A 345 ? -19.74481 8.86750 11.55205 0.489 15.97161 O ? A ? 323 O 1
   ATOM 8592 CB C THR A 345 ? -20.08752 5.78444 10.70006 0.489 23.85733 C ? A ? 323 CB 1
   ATOM 8593 OG1 C THR A 345 ? -20.68660 4.54326 11.09802 0.489 27.18920 O ? A ? 323 OG1 1
   ATOM 8594 CG2 C THR A 345 ? -19.03369 5.52966 9.68107 0.489 22.65305 C ? A ? 323 CG2 1
   ATOM 8595 H C THR A 345 ? -21.13576 6.96656 12.77838 0.489 24.53446 H ? A ? 323 H 1
   ATOM 8596 HA C THR A 345 ? -18.66372 6.00870 12.21276 0.489 25.92320 H ? A ? 323 HA 1
   ATOM 8597 HB C THR A 345 ? -20.77896 6.34436 10.31365 0.489 28.62880 H ? A ? 323 HB 1
   ATOM 8598 HG1 C THR A 345 ? -21.08244 4.19295 10.44518 0.489 32.62704 H ? A ? 323 HG1 1
   ATOM 8599 HG21 C THR A 345 ? -19.21194 4.69444 9.22115 0.489 27.18366 H ? A ? 323 HG21 1
   ATOM 8600 HG22 C THR A 345 ? -19.01928 6.24988 9.03148 0.489 27.18366 H ? A ? 323 HG22 1
   ATOM 8601 HG23 C THR A 345 ? -18.16494 5.47423 10.10897 0.489 27.18366 H ? A ? 323 HG23 1
   ATOM 8602 N . ARG A 346 ? -17.67982 8.01446 11.19879 1.000 20.92245 N ? A ? 324 N 1
   ATOM 8603 CA . ARG A 346 ? -17.06268 9.29922 10.88890 1.000 17.05916 C ? A ? 324 CA 1
   ATOM 8604 C . ARG A 346 ? -16.25457 9.18778 9.61800 1.000 22.70230 C ? A ? 324 C 1
   ATOM 8605 O . ARG A 346 ? -15.74155 8.13664 9.27385 1.000 20.53451 O ? A ? 324 O 1
   ATOM 8606 HA . ARG A 346 ? -17.75605 9.96677 10.76839 1.000 20.47099 H ? A ? 324 HA 1
   ATOM 8607 CB A ARG A 346 ? -16.16881 9.74559 12.04104 0.271 20.91693 C ? A ? 324 CB 1
   ATOM 8608 CG A ARG A 346 ? -16.87327 9.75722 13.38388 0.271 21.54491 C ? A ? 324 CG 1
   ATOM 8609 CD A ARG A 346 ? -16.27608 10.78094 14.32799 0.271 19.22856 C ? A ? 324 CD 1
   ATOM 8610 NE A ARG A 346 ? -17.06298 10.84615 15.55482 0.271 19.54471 N ? A ? 324 NE 1
   ATOM 8611 CZ A ARG A 346 ? -18.18604 11.54347 15.70376 0.271 19.63599 C ? A ? 324 CZ 1
   ATOM 8612 NH1 A ARG A 346 ? -18.72450 12.21598 14.70098 0.271 20.18606 N ? A ? 324 NH1 1
   ATOM 8613 NH2 A ARG A 346 ? -18.78944 11.54943 16.88469 0.271 20.32393 N ? A ? 324 NH2 1
   ATOM 8614 H A ARG A 346 ? -17.16209 7.47915 11.62891 0.511 25.10694 H ? A ? 324 H 1
   ATOM 8615 HB2 A ARG A 346 ? -15.41547 9.13800 12.10592 0.271 25.10032 H ? A ? 324 HB2 1
   ATOM 8616 HB3 A ARG A 346 ? -15.85460 10.64575 11.86248 0.271 25.10032 H ? A ? 324 HB3 1
   ATOM 8617 HG2 A ARG A 346 ? -17.80896 9.97629 13.25200 0.271 25.85390 H ? A ? 324 HG2 1
   ATOM 8618 HG3 A ARG A 346 ? -16.79210 8.88239 13.79493 0.271 25.85390 H ? A ? 324 HG3 1
   ATOM 8619 HD2 A ARG A 346 ? -15.36765 10.52664 14.55378 0.271 23.07427 H ? A ? 324 HD2 1
   ATOM 8620 HD3 A ARG A 346 ? -16.28116 11.65522 13.90786 0.271 23.07427 H ? A ? 324 HD3 1
   ATOM 8621 HE A ARG A 346 ? -16.77930 10.39998 16.23310 0.271 23.45366 H ? A ? 324 HE 1
   ATOM 8622 HH11 A ARG A 346 ? -18.34798 12.20988 13.92781 0.271 24.22327 H ? A ? 324 HH11 1
   ATOM 8623 HH12 A ARG A 346 ? -19.45130 12.65956 14.82183 0.271 24.22327 H ? A ? 324 HH12 1
   ATOM 8624 HH21 A ARG A 346 ? -18.45410 11.10647 17.54115 0.271 24.38871 H ? A ? 324 HH21 1
   ATOM 8625 HH22 A ARG A 346 ? -19.51607 11.99625 16.99405 0.271 24.38871 H ? A ? 324 HH22 1
   ATOM 8626 CB B ARG A 346 ? -16.20216 9.74805 12.06101 0.339 20.92971 C ? A ? 324 CB 1
   ATOM 8627 CG B ARG A 346 ? -17.00053 9.86987 13.35864 0.339 21.55958 C ? A ? 324 CG 1
   ATOM 8628 CD B ARG A 346 ? -16.40944 10.87975 14.33867 0.339 19.29034 C ? A ? 324 CD 1
   ATOM 8629 NE B ARG A 346 ? -17.30330 10.99483 15.48787 0.339 19.68262 N ? A ? 324 NE 1
   ATOM 8630 CZ B ARG A 346 ? -18.24308 11.92266 15.64263 0.339 19.50272 C ? A ? 324 CZ 1
   ATOM 8631 NH1 B ARG A 346 ? -18.40514 12.88666 14.76991 0.339 20.27911 N ? A ? 324 NH1 1
   ATOM 8632 NH2 B ARG A 346 ? -19.05637 11.85421 16.68619 0.339 20.35169 N ? A ? 324 NH2 1
   ATOM 8633 HB2 B ARG A 346 ? -15.49507 9.09910 12.20169 0.339 25.11566 H ? A ? 324 HB2 1
   ATOM 8634 HB3 B ARG A 346 ? -15.82009 10.61651 11.85927 0.339 25.11566 H ? A ? 324 HB3 1
   ATOM 8635 HG2 B ARG A 346 ? -17.90328 10.15461 13.14682 0.339 25.87149 H ? A ? 324 HG2 1
   ATOM 8636 HG3 B ARG A 346 ? -17.01987 9.00540 13.79822 0.339 25.87149 H ? A ? 324 HG3 1
   ATOM 8637 HD2 B ARG A 346 ? -15.53964 10.57681 14.64293 0.339 23.14841 H ? A ? 324 HD2 1
   ATOM 8638 HD3 B ARG A 346 ? -16.32817 11.74727 13.91241 0.339 23.14841 H ? A ? 324 HD3 1
   ATOM 8639 HE B ARG A 346 ? -17.21450 10.41458 16.11638 0.339 23.61915 H ? A ? 324 HE 1
   ATOM 8640 HH11 B ARG A 346 ? -17.89717 12.92953 14.07728 0.339 24.33494 H ? A ? 324 HH11 1
   ATOM 8641 HH12 B ARG A 346 ? -19.01945 13.47644 14.88979 0.339 24.33494 H ? A ? 324 HH12 1
   ATOM 8642 HH21 B ARG A 346 ? -18.97334 11.21439 17.25483 0.339 24.42203 H ? A ? 324 HH21 1
   ATOM 8643 HH22 B ARG A 346 ? -19.66735 12.44959 16.79498 0.339 24.42203 H ? A ? 324 HH22 1
   ATOM 8644 CB C ARG A 346 ? -16.12285 9.72537 12.00252 0.390 20.93445 C ? A ? 324 CB 1
   ATOM 8645 CG C ARG A 346 ? -16.64600 9.55998 13.41198 0.390 21.70544 C ? A ? 324 CG 1
   ATOM 8646 CD C ARG A 346 ? -17.45438 10.78555 13.83840 0.390 19.37625 C ? A ? 324 CD 1
   ATOM 8647 NE C ARG A 346 ? -17.72539 10.70357 15.27133 0.390 19.71855 N ? A ? 324 NE 1
   ATOM 8648 CZ C ARG A 346 ? -18.30789 11.64787 16.00556 0.390 19.44305 C ? A ? 324 CZ 1
   ATOM 8649 NH1 C ARG A 346 ? -18.65908 12.80764 15.49458 0.390 18.57233 N ? A ? 324 NH1 1
   ATOM 8650 NH2 C ARG A 346 ? -18.55227 11.41175 17.28798 0.390 20.82957 N ? A ? 324 NH2 1
   ATOM 8651 H C ARG A 346 ? -17.13803 7.34928 11.13883 0.489 25.10694 H ? A ? 324 H 1
   ATOM 8652 HB2 C ARG A 346 ? -15.31246 9.19673 11.93394 0.390 25.12134 H ? A ? 324 HB2 1
   ATOM 8653 HB3 C ARG A 346 ? -15.91686 10.66555 11.88195 0.390 25.12134 H ? A ? 324 HB3 1
   ATOM 8654 HG2 C ARG A 346 ? -17.22254 8.78106 13.45422 0.390 26.04653 H ? A ? 324 HG2 1
   ATOM 8655 HG3 C ARG A 346 ? -15.90076 9.45470 14.02388 0.390 26.04653 H ? A ? 324 HG3 1
   ATOM 8656 HD2 C ARG A 346 ? -16.94864 11.59360 13.65897 0.390 23.25150 H ? A ? 324 HD2 1
   ATOM 8657 HD3 C ARG A 346 ? -18.29731 10.80841 13.35898 0.390 23.25150 H ? A ? 324 HD3 1
   ATOM 8658 HE C ARG A 346 ? -17.48787 9.98251 15.67538 0.390 23.66226 H ? A ? 324 HE 1
   ATOM 8659 HH11 C ARG A 346 ? -18.51361 12.97302 14.66326 0.390 22.28680 H ? A ? 324 HH11 1
   ATOM 8660 HH12 C ARG A 346 ? -19.03421 13.40069 15.99175 0.390 22.28680 H ? A ? 324 HH12 1
   ATOM 8661 HH21 C ARG A 346 ? -18.33460 10.65562 17.63508 0.390 24.99549 H ? A ? 324 HH21 1
   ATOM 8662 HH22 C ARG A 346 ? -18.92836 12.01483 17.77219 0.390 24.99549 H ? A ? 324 HH22 1
   ATOM 8663 N . ARG A 347 ? -16.12888 10.29534 8.89517 1.000 18.48591 N ? A ? 325 N 1
   ATOM 8664 CA . ARG A 347 ? -15.22593 10.34846 7.76985 1.000 19.39426 C ? A ? 325 CA 1
   ATOM 8665 C . ARG A 347 ? -14.26907 11.49720 7.95760 1.000 22.26916 C ? A ? 325 C 1
   ATOM 8666 O . ARG A 347 ? -14.70750 12.65827 8.11287 1.000 22.17329 O ? A ? 325 O 1
   ATOM 8667 CB . ARG A 347 ? -15.97816 10.49337 6.44829 1.000 20.04403 C ? A ? 325 CB 1
   ATOM 8668 CG . ARG A 347 ? -15.09888 10.23507 5.27446 1.000 26.92963 C ? A ? 325 CG 1
   ATOM 8669 CD . ARG A 347 ? -15.95875 10.17373 3.98116 1.000 40.53966 C ? A ? 325 CD 1
   ATOM 8670 NE . ARG A 347 ? -15.19273 10.51172 2.79009 1.000 60.47384 N ? A ? 325 NE 1
   ATOM 8671 CZ . ARG A 347 ? -15.25532 11.69539 2.19261 1.000 70.99089 C ? A ? 325 CZ 1
   ATOM 8672 NH1 . ARG A 347 ? -16.04826 12.66272 2.64634 1.000 56.73563 N ? A ? 325 NH1 1
   ATOM 8673 NH2 . ARG A 347 ? -14.50459 11.91938 1.11887 1.000 78.71871 N ? A ? 325 NH2 1
   ATOM 8674 H . ARG A 347 ? -16.55952 11.02484 9.04340 1.000 22.18310 H ? A ? 325 H 1
   ATOM 8675 HA . ARG A 347 ? -14.71436 9.52513 7.73360 1.000 23.27311 H ? A ? 325 HA 1
   ATOM 8676 HB2 . ARG A 347 ? -16.70900 9.85596 6.42621 1.000 24.05283 H ? A ? 325 HB2 1
   ATOM 8677 HB3 . ARG A 347 ? -16.32363 11.39686 6.37581 1.000 24.05283 H ? A ? 325 HB3 1
   ATOM 8678 HG2 . ARG A 347 ? -14.45104 10.95152 5.18549 1.000 32.31555 H ? A ? 325 HG2 1
   ATOM 8679 HG3 . ARG A 347 ? -14.64207 9.38677 5.38671 1.000 32.31555 H ? A ? 325 HG3 1
   ATOM 8680 HD2 . ARG A 347 ? -16.30462 9.27410 3.87187 1.000 48.64760 H ? A ? 325 HD2 1
   ATOM 8681 HD3 . ARG A 347 ? -16.69204 10.80417 4.05688 1.000 48.64760 H ? A ? 325 HD3 1
   ATOM 8682 HE . ARG A 347 ? -14.67277 9.91350 2.45634 1.000 72.56860 H ? A ? 325 HE 1
   ATOM 8683 HH11 . ARG A 347 ? -16.53561 12.52835 3.34207 1.000 68.08276 H ? A ? 325 HH11 1
   ATOM 8684 HH12 . ARG A 347 ? -16.07343 13.42232 2.24388 1.000 68.08276 H ? A ? 325 HH12 1
   ATOM 8685 HH21 . ARG A 347 ? -13.98679 11.30134 0.81969 1.000 94.46245 H ? A ? 325 HH21 1
   ATOM 8686 HH22 . ARG A 347 ? -14.53665 12.68234 0.72332 1.000 94.46245 H ? A ? 325 HH22 1
   ATOM 8687 N A LEU A 348 ? -12.96995 11.19856 7.93298 0.362 18.32928 N ? A ? 326 N 1
   ATOM 8688 CA A LEU A 348 ? -11.93022 12.21824 7.92085 0.362 19.30061 C ? A ? 326 CA 1
   ATOM 8689 C A LEU A 348 ? -11.13427 12.14970 6.63072 0.362 17.82086 C ? A ? 326 C 1
   ATOM 8690 O A LEU A 348 ? -10.62060 11.07821 6.29025 0.362 18.41150 O ? A ? 326 O 1
   ATOM 8691 CB A LEU A 348 ? -10.99280 12.02708 9.12378 0.362 17.58705 C ? A ? 326 CB 1
   ATOM 8692 CG A LEU A 348 ? -11.31290 12.58066 10.50738 0.362 19.57190 C ? A ? 326 CG 1
   ATOM 8693 CD1 A LEU A 348 ? -12.58047 11.98738 11.04830 0.362 21.40292 C ? A ? 326 CD1 1
   ATOM 8694 CD2 A LEU A 348 ? -10.13772 12.27386 11.41242 0.362 17.47512 C ? A ? 326 CD2 1
   ATOM 8695 H A LEU A 348 ? -12.66387 10.39494 7.92277 0.362 21.99513 H ? A ? 326 H 1
   ATOM 8696 HA A LEU A 348 ? -12.34117 13.09593 7.96177 0.362 23.16074 H ? A ? 326 HA 1
   ATOM 8697 HB2 A LEU A 348 ? -10.89053 11.07018 9.24536 0.362 21.10446 H ? A ? 326 HB2 1
   ATOM 8698 HB3 A LEU A 348 ? -10.14228 12.42295 8.87723 0.362 21.10446 H ? A ? 326 HB3 1
   ATOM 8699 HG A LEU A 348 ? -11.45519 13.53930 10.46661 0.362 23.48628 H ? A ? 326 HG 1
   ATOM 8700 HD11 A LEU A 348 ? -12.73209 12.32882 11.94347 0.362 25.68351 H ? A ? 326 HD11 1
   ATOM 8701 HD12 A LEU A 348 ? -13.31797 12.23694 10.46976 0.362 25.68351 H ? A ? 326 HD12 1
   ATOM 8702 HD13 A LEU A 348 ? -12.49170 11.02177 11.07321 0.362 25.68351 H ? A ? 326 HD13 1
   ATOM 8703 HD21 A LEU A 348 ? -10.32285 12.62104 12.29904 0.362 20.97014 H ? A ? 326 HD21 1
   ATOM 8704 HD22 A LEU A 348 ? -10.01280 11.31279 11.45295 0.362 20.97014 H ? A ? 326 HD22 1
   ATOM 8705 HD23 A LEU A 348 ? -9.34245 12.69585 11.05135 0.362 20.97014 H ? A ? 326 HD23 1
   ATOM 8706 N B LEU A 348 ? -12.97286 11.17115 7.97756 0.485 18.29036 N ? A ? 326 N 1
   ATOM 8707 CA B LEU A 348 ? -11.91860 12.17045 8.06860 0.485 19.40107 C ? A ? 326 CA 1
   ATOM 8708 C B LEU A 348 ? -11.02757 12.15107 6.83966 0.485 17.80425 C ? A ? 326 C 1
   ATOM 8709 O B LEU A 348 ? -10.22236 11.23167 6.66418 0.485 18.32267 O ? A ? 326 O 1
   ATOM 8710 CB B LEU A 348 ? -11.09952 11.92538 9.33453 0.485 17.52341 C ? A ? 326 CB 1
   ATOM 8711 CG B LEU A 348 ? -11.74275 11.87402 10.71397 0.485 20.80253 C ? A ? 326 CG 1
   ATOM 8712 CD1 B LEU A 348 ? -12.43144 10.55771 11.02283 0.485 20.25219 C ? A ? 326 CD1 1
   ATOM 8713 CD2 B LEU A 348 ? -10.67471 12.14502 11.72107 0.485 17.71246 C ? A ? 326 CD2 1
   ATOM 8714 H B LEU A 348 ? -12.68114 10.36308 7.93859 0.485 21.94843 H ? A ? 326 H 1
   ATOM 8715 HA B LEU A 348 ? -12.32932 13.04903 8.08600 0.485 23.28128 H ? A ? 326 HA 1
   ATOM 8716 HB2 B LEU A 348 ? -10.65907 11.06877 9.21992 0.485 21.02809 H ? A ? 326 HB2 1
   ATOM 8717 HB3 B LEU A 348 ? -10.43918 12.63440 9.38074 0.485 21.02809 H ? A ? 326 HB3 1
   ATOM 8718 HG B LEU A 348 ? -12.44647 12.54056 10.75161 0.485 24.96304 H ? A ? 326 HG 1
   ATOM 8719 HD11 B LEU A 348 ? -12.77063 10.58428 11.93121 0.485 24.30263 H ? A ? 326 HD11 1
   ATOM 8720 HD12 B LEU A 348 ? -13.16396 10.43073 10.39979 0.485 24.30263 H ? A ? 326 HD12 1
   ATOM 8721 HD13 B LEU A 348 ? -11.78971 9.83623 10.93035 0.485 24.30263 H ? A ? 326 HD13 1
   ATOM 8722 HD21 B LEU A 348 ? -11.05841 12.09195 12.61037 0.485 21.25495 H ? A ? 326 HD21 1
   ATOM 8723 HD22 B LEU A 348 ? -9.97311 11.48235 11.62343 0.485 21.25495 H ? A ? 326 HD22 1
   ATOM 8724 HD23 B LEU A 348 ? -10.31476 13.03276 11.56856 0.485 21.25495 H ? A ? 326 HD23 1
   ATOM 8725 N C LEU A 348 ? -12.96672 11.20708 7.88247 0.153 18.36366 N ? A ? 326 N 1
   ATOM 8726 CA C LEU A 348 ? -11.92435 12.22468 7.99194 0.153 19.28474 C ? A ? 326 CA 1
   ATOM 8727 C C LEU A 348 ? -11.01075 12.17229 6.77564 0.153 17.82260 C ? A ? 326 C 1
   ATOM 8728 O C LEU A 348 ? -10.19143 11.25650 6.64493 0.153 18.21365 O ? A ? 326 O 1
   ATOM 8729 CB C LEU A 348 ? -11.12245 12.03078 9.27860 0.153 17.60167 C ? A ? 326 CB 1
   ATOM 8730 CG C LEU A 348 ? -11.85418 12.27096 10.59124 0.153 19.74999 C ? A ? 326 CG 1
   ATOM 8731 CD1 C LEU A 348 ? -10.93240 11.93400 11.75651 0.153 17.46991 C ? A ? 326 CD1 1
   ATOM 8732 CD2 C LEU A 348 ? -12.35561 13.70004 10.72649 0.153 17.13264 C ? A ? 326 CD2 1
   ATOM 8733 H C LEU A 348 ? -12.66000 10.41209 7.76617 0.153 22.03639 H ? A ? 326 H 1
   ATOM 8734 HA C LEU A 348 ? -12.34633 13.09806 7.99781 0.153 23.14168 H ? A ? 326 HA 1
   ATOM 8735 HB2 C LEU A 348 ? -10.80310 11.11502 9.29616 0.153 21.12200 H ? A ? 326 HB2 1
   ATOM 8736 HB3 C LEU A 348 ? -10.37104 12.64382 9.25727 0.153 21.12200 H ? A ? 326 HB3 1
   ATOM 8737 HG C LEU A 348 ? -12.63566 11.69662 10.60919 0.153 23.69998 H ? A ? 326 HG 1
   ATOM 8738 HD11 C LEU A 348 ? -11.41083 12.07460 12.58852 0.153 20.96389 H ? A ? 326 HD11 1
   ATOM 8739 HD12 C LEU A 348 ? -10.65907 11.00607 11.68486 0.153 20.96389 H ? A ? 326 HD12 1
   ATOM 8740 HD13 C LEU A 348 ? -10.15408 12.51179 11.72079 0.153 20.96389 H ? A ? 326 HD13 1
   ATOM 8741 HD21 C LEU A 348 ? -12.64418 13.84828 11.64063 0.153 20.55917 H ? A ? 326 HD21 1
   ATOM 8742 HD22 C LEU A 348 ? -11.63491 14.30998 10.50409 0.153 20.55917 H ? A ? 326 HD22 1
   ATOM 8743 HD23 C LEU A 348 ? -13.10019 13.83229 10.11902 0.153 20.55917 H ? A ? 326 HD23 1
   ATOM 8744 N A VAL A 349 ? -11.04698 13.28219 5.91341 0.362 16.90234 N ? A ? 327 N 1
   ATOM 8745 CA A VAL A 349 ? -10.36446 13.35732 4.63147 0.362 16.54253 C ? A ? 327 CA 1
   ATOM 8746 C A VAL A 349 ? -9.09263 14.19135 4.79077 0.362 17.83325 C ? A ? 327 C 1
   ATOM 8747 O A VAL A 349 ? -9.16187 15.39351 5.10711 0.362 16.25744 O ? A ? 327 O 1
   ATOM 8748 CB A VAL A 349 ? -11.24708 13.96326 3.53145 0.362 18.29383 C ? A ? 327 CB 1
   ATOM 8749 CG1 A VAL A 349 ? -10.42942 14.14193 2.24254 0.362 17.41521 C ? A ? 327 CG1 1
   ATOM 8750 CG2 A VAL A 349 ? -12.47286 13.10612 3.25762 0.362 21.52825 C ? A ? 327 CG2 1
   ATOM 8751 H A VAL A 349 ? -11.38654 14.03174 6.16337 0.362 20.28281 H ? A ? 327 H 1
   ATOM 8752 HA A VAL A 349 ? -10.11762 12.45392 4.37882 0.362 19.85103 H ? A ? 327 HA 1
   ATOM 8753 HB A VAL A 349 ? -11.55965 14.82947 3.83621 0.362 21.95259 H ? A ? 327 HB 1
   ATOM 8754 HG11 A VAL A 349 ? -11.03748 14.27743 1.49903 0.362 20.89826 H ? A ? 327 HG11 1
   ATOM 8755 HG12 A VAL A 349 ? -9.84979 14.91350 2.34066 0.362 20.89826 H ? A ? 327 HG12 1
   ATOM 8756 HG13 A VAL A 349 ? -9.89691 13.34502 2.09334 0.362 20.89826 H ? A ? 327 HG13 1
   ATOM 8757 HG21 A VAL A 349 ? -13.02006 13.54289 2.58628 0.362 25.83390 H ? A ? 327 HG21 1
   ATOM 8758 HG22 A VAL A 349 ? -12.18528 12.23737 2.93595 0.362 25.83390 H ? A ? 327 HG22 1
   ATOM 8759 HG23 A VAL A 349 ? -12.97697 13.00405 4.08003 0.362 25.83390 H ? A ? 327 HG23 1
   ATOM 8760 N B VAL A 349 ? -11.12475 13.19271 6.01714 0.485 16.96890 N ? A ? 327 N 1
   ATOM 8761 CA B VAL A 349 ? -10.43857 13.22597 4.74093 0.485 16.43858 C ? A ? 327 CA 1
   ATOM 8762 C B VAL A 349 ? -9.22782 14.14066 4.87566 0.485 17.94619 C ? A ? 327 C 1
   ATOM 8763 O B VAL A 349 ? -9.37264 15.34257 5.16288 0.485 16.30652 O ? A ? 327 O 1
   ATOM 8764 CB B VAL A 349 ? -11.35889 13.67992 3.60095 0.485 18.33915 C ? A ? 327 CB 1
   ATOM 8765 CG1 B VAL A 349 ? -10.70662 13.42209 2.24055 0.485 17.28739 C ? A ? 327 CG1 1
   ATOM 8766 CG2 B VAL A 349 ? -12.67661 12.92372 3.69486 0.485 21.75490 C ? A ? 327 CG2 1
   ATOM 8767 H B VAL A 349 ? -11.58908 13.89717 6.18369 0.485 20.36268 H ? A ? 327 H 1
   ATOM 8768 HA B VAL A 349 ? -10.12595 12.33246 4.52923 0.485 19.72630 H ? A ? 327 HA 1
   ATOM 8769 HB B VAL A 349 ? -11.52175 14.63296 3.67894 0.485 22.00698 H ? A ? 327 HB 1
   ATOM 8770 HG11 B VAL A 349 ? -11.32932 13.67062 1.53957 0.485 20.74487 H ? A ? 327 HG11 1
   ATOM 8771 HG12 B VAL A 349 ? -9.89982 13.95606 2.17088 0.485 20.74487 H ? A ? 327 HG12 1
   ATOM 8772 HG13 B VAL A 349 ? -10.48695 12.47999 2.16912 0.485 20.74487 H ? A ? 327 HG13 1
   ATOM 8773 HG21 B VAL A 349 ? -13.22341 13.14525 2.92490 0.485 26.10588 H ? A ? 327 HG21 1
   ATOM 8774 HG22 B VAL A 349 ? -12.49386 11.97118 3.70773 0.485 26.10588 H ? A ? 327 HG22 1
   ATOM 8775 HG23 B VAL A 349 ? -13.13271 13.18408 4.51039 0.485 26.10588 H ? A ? 327 HG23 1
   ATOM 8776 N C VAL A 349 ? -11.13523 13.17696 5.89835 0.153 16.99437 N ? A ? 327 N 1
   ATOM 8777 CA C VAL A 349 ? -10.36582 13.23323 4.66424 0.153 16.53979 C ? A ? 327 CA 1
   ATOM 8778 C C VAL A 349 ? -9.12042 14.07012 4.90500 0.153 17.70574 C ? A ? 327 C 1
   ATOM 8779 O C VAL A 349 ? -9.18013 15.12243 5.55504 0.153 16.62232 O ? A ? 327 O 1
   ATOM 8780 CB C VAL A 349 ? -11.21306 13.81517 3.51893 0.153 18.31402 C ? A ? 327 CB 1
   ATOM 8781 CG1 C VAL A 349 ? -10.43881 13.77713 2.20027 0.153 17.50087 C ? A ? 327 CG1 1
   ATOM 8782 CG2 C VAL A 349 ? -12.52691 13.05818 3.38493 0.153 21.50172 C ? A ? 327 CG2 1
   ATOM 8783 H C VAL A 349 ? -11.66829 13.84353 6.00384 0.153 20.39324 H ? A ? 327 H 1
   ATOM 8784 HA C VAL A 349 ? -10.09331 12.33640 4.41461 0.153 19.84775 H ? A ? 327 HA 1
   ATOM 8785 HB C VAL A 349 ? -11.41548 14.74119 3.72486 0.153 21.97682 H ? A ? 327 HB 1
   ATOM 8786 HG11 C VAL A 349 ? -11.03346 14.03171 1.47744 0.153 21.00104 H ? A ? 327 HG11 1
   ATOM 8787 HG12 C VAL A 349 ? -9.69607 14.39887 2.25210 0.153 21.00104 H ? A ? 327 HG12 1
   ATOM 8788 HG13 C VAL A 349 ? -10.10734 12.87725 2.05452 0.153 21.00104 H ? A ? 327 HG13 1
   ATOM 8789 HG21 C VAL A 349 ? -13.01085 13.39910 2.61651 0.153 25.80206 H ? A ? 327 HG21 1
   ATOM 8790 HG22 C VAL A 349 ? -12.33687 12.11467 3.26420 0.153 25.80206 H ? A ? 327 HG22 1
   ATOM 8791 HG23 C VAL A 349 ? -13.05071 13.18963 4.19069 0.153 25.80206 H ? A ? 327 HG23 1
   ATOM 8792 N A LEU A 350 ? -7.94925 13.56500 4.50292 0.362 15.42419 N ? A ? 328 N 1
   ATOM 8793 CA A LEU A 350 ? -6.66646 14.26077 4.44306 0.362 15.42467 C ? A ? 328 CA 1
   ATOM 8794 C A LEU A 350 ? -6.41207 14.86826 3.06759 0.362 15.31826 C ? A ? 328 C 1
   ATOM 8795 O A LEU A 350 ? -6.51612 14.16097 2.07036 0.362 14.62996 O ? A ? 328 O 1
   ATOM 8796 CB A LEU A 350 ? -5.55095 13.26309 4.75374 0.362 15.57635 C ? A ? 328 CB 1
   ATOM 8797 CG A LEU A 350 ? -5.78105 12.29743 5.91315 0.362 14.90205 C ? A ? 328 CG 1
   ATOM 8798 CD1 A LEU A 350 ? -4.62457 11.29262 5.98965 0.362 15.11832 C ? A ? 328 CD1 1
   ATOM 8799 CD2 A LEU A 350 ? -5.89805 13.07351 7.26617 0.362 17.34199 C ? A ? 328 CD2 1
   ATOM 8800 H A LEU A 350 ? -7.89187 12.72330 4.33603 0.362 18.50903 H ? A ? 328 H 1
   ATOM 8801 HA A LEU A 350 ? -6.67638 14.98881 5.08396 0.362 18.50960 H ? A ? 328 HA 1
   ATOM 8802 HB2 A LEU A 350 ? -5.40574 12.72277 3.96136 0.362 18.69162 H ? A ? 328 HB2 1
   ATOM 8803 HB3 A LEU A 350 ? -4.74952 13.76818 4.96231 0.362 18.69162 H ? A ? 328 HB3 1
   ATOM 8804 HG A LEU A 350 ? -6.61126 11.81791 5.76583 0.362 17.88245 H ? A ? 328 HG 1
   ATOM 8805 HD11 A LEU A 350 ? -4.80282 10.65965 6.70272 0.362 18.14199 H ? A ? 328 HD11 1
   ATOM 8806 HD12 A LEU A 350 ? -4.55548 10.82553 5.14233 0.362 18.14199 H ? A ? 328 HD12 1
   ATOM 8807 HD13 A LEU A 350 ? -3.80112 11.77209 6.17115 0.362 18.14199 H ? A ? 328 HD13 1
   ATOM 8808 HD21 A LEU A 350 ? -6.01774 12.43544 7.98690 0.362 20.81039 H ? A ? 328 HD21 1
   ATOM 8809 HD22 A LEU A 350 ? -5.08597 13.58460 7.40833 0.362 20.81039 H ? A ? 328 HD22 1
   ATOM 8810 HD23 A LEU A 350 ? -6.66131 13.67055 7.22280 0.362 20.81039 H ? A ? 328 HD23 1
   ATOM 8811 N B LEU A 350 ? -8.05107 13.56653 4.62340 0.485 15.29649 N ? A ? 328 N 1
   ATOM 8812 CA B LEU A 350 ? -6.80352 14.32240 4.60031 0.485 15.34978 C ? A ? 328 CA 1
   ATOM 8813 C B LEU A 350 ? -6.48824 14.80422 3.18689 0.485 15.35634 C ? A ? 328 C 1
   ATOM 8814 O B LEU A 350 ? -6.50219 14.01018 2.24641 0.485 14.41126 O ? A ? 328 O 1
   ATOM 8815 CB B LEU A 350 ? -5.67318 13.43205 5.12057 0.485 15.91706 C ? A ? 328 CB 1
   ATOM 8816 CG B LEU A 350 ? -6.01568 12.54210 6.30067 0.485 15.59712 C ? A ? 328 CG 1
   ATOM 8817 CD1 B LEU A 350 ? -4.75642 11.78517 6.72611 0.485 16.09983 C ? A ? 328 CD1 1
   ATOM 8818 CD2 B LEU A 350 ? -6.49432 13.37905 7.55589 0.485 16.67437 C ? A ? 328 CD2 1
   ATOM 8819 H B LEU A 350 ? -7.95003 12.72817 4.46045 0.485 18.35579 H ? A ? 328 H 1
   ATOM 8820 HA B LEU A 350 ? -6.88494 15.11033 5.16016 0.485 18.41974 H ? A ? 328 HA 1
   ATOM 8821 HB2 B LEU A 350 ? -5.38781 12.85228 4.39716 0.485 19.10047 H ? A ? 328 HB2 1
   ATOM 8822 HB3 B LEU A 350 ? -4.94003 14.00437 5.39595 0.485 19.10047 H ? A ? 328 HB3 1
   ATOM 8823 HG B LEU A 350 ? -6.72980 11.94473 6.02847 0.485 18.71655 H ? A ? 328 HG 1
   ATOM 8824 HD11 B LEU A 350 ? -4.96505 11.23225 7.49530 0.485 19.31979 H ? A ? 328 HD11 1
   ATOM 8825 HD12 B LEU A 350 ? -4.45859 11.22856 5.98965 0.485 19.31979 H ? A ? 328 HD12 1
   ATOM 8826 HD13 B LEU A 350 ? -4.06567 12.42587 6.95690 0.485 19.31979 H ? A ? 328 HD13 1
   ATOM 8827 HD21 B LEU A 350 ? -6.62557 12.77730 8.30528 0.485 20.00925 H ? A ? 328 HD21 1
   ATOM 8828 HD22 B LEU A 350 ? -5.81549 14.03652 7.77457 0.485 20.00925 H ? A ? 328 HD22 1
   ATOM 8829 HD23 B LEU A 350 ? -7.32840 13.82429 7.33918 0.485 20.00925 H ? A ? 328 HD23 1
   ATOM 8830 N C LEU A 350 ? -7.99551 13.60027 4.36561 0.153 15.57005 N ? A ? 328 N 1
   ATOM 8831 CA C LEU A 350 ? -6.70464 14.27225 4.47360 0.153 15.43175 C ? A ? 328 CA 1
   ATOM 8832 C C LEU A 350 ? -6.30468 14.81634 3.10683 0.153 15.34074 C ? A ? 328 C 1
   ATOM 8833 O C LEU A 350 ? -6.16945 14.04610 2.14933 0.153 14.85823 O ? A ? 328 O 1
   ATOM 8834 CB C LEU A 350 ? -5.64989 13.29477 4.99215 0.153 15.75054 C ? A ? 328 CB 1
   ATOM 8835 CG C LEU A 350 ? -6.02102 12.48307 6.22991 0.153 15.51075 C ? A ? 328 CG 1
   ATOM 8836 CD1 C LEU A 350 ? -4.90032 11.52130 6.59441 0.153 15.69301 C ? A ? 328 CD1 1
   ATOM 8837 CD2 C LEU A 350 ? -6.31955 13.41313 7.42155 0.153 16.54259 C ? A ? 328 CD2 1
   ATOM 8838 H C LEU A 350 ? -7.95583 12.86773 3.91683 0.153 18.68406 H ? A ? 328 H 1
   ATOM 8839 HA C LEU A 350 ? -6.77329 15.02277 5.08425 0.153 18.51810 H ? A ? 328 HA 1
   ATOM 8840 HB2 C LEU A 350 ? -5.45418 12.66110 4.28430 0.153 18.90065 H ? A ? 328 HB2 1
   ATOM 8841 HB3 C LEU A 350 ? -4.85319 13.80219 5.21281 0.153 18.90065 H ? A ? 328 HB3 1
   ATOM 8842 HG C LEU A 350 ? -6.81936 11.96816 6.03391 0.153 18.61290 H ? A ? 328 HG 1
   ATOM 8843 HD11 C LEU A 350 ? -5.15778 11.02136 7.38478 0.153 18.83161 H ? A ? 328 HD11 1
   ATOM 8844 HD12 C LEU A 350 ? -4.75161 10.91403 5.85278 0.153 18.83161 H ? A ? 328 HD12 1
   ATOM 8845 HD13 C LEU A 350 ? -4.09355 12.02947 6.77270 0.153 18.83161 H ? A ? 328 HD13 1
   ATOM 8846 HD21 C LEU A 350 ? -6.48230 12.87303 8.21066 0.153 19.85111 H ? A ? 328 HD21 1
   ATOM 8847 HD22 C LEU A 350 ? -5.55570 13.99252 7.56904 0.153 19.85111 H ? A ? 328 HD22 1
   ATOM 8848 HD23 C LEU A 350 ? -7.10420 13.94572 7.21764 0.153 19.85111 H ? A ? 328 HD23 1
   ATOM 8849 N A THR A 351 ? -6.03778 16.15130 3.03343 0.362 15.62031 N ? A ? 329 N 1
   ATOM 8850 CA A THR A 351 ? -5.59571 16.80460 1.82373 0.362 15.21875 C ? A ? 329 CA 1
   ATOM 8851 C A THR A 351 ? -4.37931 17.68505 2.07046 0.362 15.27467 C ? A ? 329 C 1
   ATOM 8852 O A THR A 351 ? -4.10347 18.12038 3.20528 0.362 13.94563 O ? A ? 329 O 1
   ATOM 8853 CB A THR A 351 ? -6.69793 17.69567 1.18745 0.362 16.93226 C ? A ? 329 CB 1
   ATOM 8854 OG1 A THR A 351 ? -7.09898 18.71739 2.10855 0.362 14.99358 O ? A ? 329 OG1 1
   ATOM 8855 CG2 A THR A 351 ? -7.91588 16.84269 0.74551 0.362 16.40448 C ? A ? 329 CG2 1
   ATOM 8856 H A THR A 351 ? -6.03510 16.66768 3.72114 0.362 18.74437 H ? A ? 329 H 1
   ATOM 8857 HA A THR A 351 ? -5.34516 16.09414 1.21269 0.362 18.26250 H ? A ? 329 HA 1
   ATOM 8858 HB A THR A 351 ? -6.34453 18.12503 0.39268 0.362 20.31871 H ? A ? 329 HB 1
   ATOM 8859 HG1 A THR A 351 ? -7.40022 18.36884 2.81095 0.362 17.99229 H ? A ? 329 HG1 1
   ATOM 8860 HG21 A THR A 351 ? -8.62628 17.41998 0.42463 0.362 19.68538 H ? A ? 329 HG21 1
   ATOM 8861 HG22 A THR A 351 ? -7.65616 16.23749 0.03334 0.362 19.68538 H ? A ? 329 HG22 1
   ATOM 8862 HG23 A THR A 351 ? -8.24665 16.32332 1.49501 0.362 19.68538 H ? A ? 329 HG23 1
   ATOM 8863 N B THR A 351 ? -6.22427 16.10428 3.06495 0.485 15.64222 N ? A ? 329 N 1
   ATOM 8864 CA B THR A 351 ? -5.74590 16.71901 1.85637 0.485 15.18974 C ? A ? 329 CA 1
   ATOM 8865 C B THR A 351 ? -4.63015 17.69387 2.16013 0.485 15.44568 C ? A ? 329 C 1
   ATOM 8866 O B THR A 351 ? -4.43034 18.11839 3.31221 0.485 13.56486 O ? A ? 329 O 1
   ATOM 8867 CB B THR A 351 ? -6.89863 17.45236 1.12586 0.485 17.26501 C ? A ? 329 CB 1
   ATOM 8868 OG1 B THR A 351 ? -7.44205 18.43075 2.01906 0.485 15.45490 O ? A ? 329 OG1 1
   ATOM 8869 CG2 B THR A 351 ? -7.96636 16.38598 0.67159 0.485 16.01935 C ? A ? 329 CG2 1
   ATOM 8870 H B THR A 351 ? -6.32308 16.66840 3.70652 0.485 18.77067 H ? A ? 329 H 1
   ATOM 8871 HA B THR A 351 ? -5.37805 16.02756 1.28410 0.485 18.22768 H ? A ? 329 HA 1
   ATOM 8872 HB B THR A 351 ? -6.60318 17.91624 0.32685 0.485 20.71801 H ? A ? 329 HB 1
   ATOM 8873 HG1 B THR A 351 ? -8.24385 18.58559 1.82221 0.485 18.54588 H ? A ? 329 HG1 1
   ATOM 8874 HG21 B THR A 351 ? -8.73378 16.83115 0.27942 0.485 19.22322 H ? A ? 329 HG21 1
   ATOM 8875 HG22 B THR A 351 ? -7.57887 15.78813 0.01331 0.485 19.22322 H ? A ? 329 HG22 1
   ATOM 8876 HG23 B THR A 351 ? -8.26076 15.86519 1.43514 0.485 19.22322 H ? A ? 329 HG23 1
   ATOM 8877 N C THR A 351 ? -6.12275 16.13370 3.02243 0.153 15.60546 N ? A ? 329 N 1
   ATOM 8878 CA C THR A 351 ? -5.68355 16.79307 1.80870 0.153 15.25689 C ? A ? 329 CA 1
   ATOM 8879 C C THR A 351 ? -4.46311 17.65400 2.08998 0.153 15.30988 C ? A ? 329 C 1
   ATOM 8880 O C THR A 351 ? -4.12916 17.95813 3.24180 0.153 14.09309 O ? A ? 329 O 1
   ATOM 8881 CB C THR A 351 ? -6.79243 17.67380 1.19988 0.153 16.90590 C ? A ? 329 CB 1
   ATOM 8882 OG1 C THR A 351 ? -7.17692 18.68713 2.13858 0.153 15.11027 O ? A ? 329 OG1 1
   ATOM 8883 CG2 C THR A 351 ? -8.00673 16.82680 0.81330 0.153 16.40442 C ? A ? 329 CG2 1
   ATOM 8884 H C THR A 351 ? -6.25273 16.67604 3.67709 0.153 18.72655 H ? A ? 329 H 1
   ATOM 8885 HA C THR A 351 ? -5.43799 16.10662 1.16887 0.153 18.30827 H ? A ? 329 HA 1
   ATOM 8886 HB C THR A 351 ? -6.46084 18.10081 0.39452 0.153 20.28708 H ? A ? 329 HB 1
   ATOM 8887 HG1 C THR A 351 ? -6.51243 19.16046 2.33861 0.153 18.13232 H ? A ? 329 HG1 1
   ATOM 8888 HG21 C THR A 351 ? -8.70060 17.39258 0.44003 0.153 19.68530 H ? A ? 329 HG21 1
   ATOM 8889 HG22 C THR A 351 ? -7.75198 16.16372 0.15274 0.153 19.68530 H ? A ? 329 HG22 1
   ATOM 8890 HG23 C THR A 351 ? -8.35744 16.37316 1.59568 0.153 19.68530 H ? A ? 329 HG23 1
   ATOM 8891 N A GLU A 352 ? -3.71615 18.02032 0.97693 0.362 14.96981 N ? A ? 330 N 1
   ATOM 8892 CA A GLU A 352 ? -2.49974 18.81737 0.98855 0.362 15.70064 C ? A ? 330 CA 1
   ATOM 8893 C A GLU A 352 ? -2.59052 19.94379 -0.02418 0.362 15.64658 C ? A ? 330 C 1
   ATOM 8894 O A GLU A 352 ? -3.15497 19.77731 -1.10924 0.362 15.11008 O ? A ? 330 O 1
   ATOM 8895 CB A GLU A 352 ? -1.25236 17.95508 0.63919 0.362 16.68667 C ? A ? 330 CB 1
   ATOM 8896 CG A GLU A 352 ? -1.30479 16.51420 1.07715 0.362 13.78958 C ? A ? 330 CG 1
   ATOM 8897 CD A GLU A 352 ? -0.42072 15.61639 0.23763 0.362 16.54197 C ? A ? 330 CD 1
   ATOM 8898 OE1 A GLU A 352 ? -0.14725 15.95447 -0.94005 0.362 16.79431 O ? A ? 330 OE1 1
   ATOM 8899 OE2 A GLU A 352 ? -0.01188 14.57277 0.71085 0.362 13.38964 O ? A ? 330 OE2 1
   ATOM 8900 H A GLU A 352 ? -3.95934 17.78971 0.18492 0.362 17.96377 H ? A ? 330 H 1
   ATOM 8901 HA A GLU A 352 ? -2.39578 19.20157 1.87313 0.362 18.84077 H ? A ? 330 HA 1
   ATOM 8902 HB2 A GLU A 352 ? -1.14146 17.95826 -0.32444 0.362 20.02401 H ? A ? 330 HB2 1
   ATOM 8903 HB3 A GLU A 352 ? -0.47775 18.35601 1.06361 0.362 20.02401 H ? A ? 330 HB3 1
   ATOM 8904 HG2 A GLU A 352 ? -1.00707 16.45244 1.99826 0.362 16.54750 H ? A ? 330 HG2 1
   ATOM 8905 HG3 A GLU A 352 ? -2.21704 16.19339 1.00113 0.362 16.54750 H ? A ? 330 HG3 1
   ATOM 8906 N B GLU A 352 ? -4.00598 18.14339 1.09411 0.485 14.76478 N ? A ? 330 N 1
   ATOM 8907 CA B GLU A 352 ? -2.81441 18.96841 1.13064 0.485 15.57748 C ? A ? 330 CA 1
   ATOM 8908 C B GLU A 352 ? -2.85327 20.06891 0.10269 0.485 15.40970 C ? A ? 330 C 1
   ATOM 8909 O B GLU A 352 ? -3.59845 19.99691 -0.87098 0.485 14.58070 O ? A ? 330 O 1
   ATOM 8910 CB B GLU A 352 ? -1.56921 18.11151 0.85969 0.485 16.85174 C ? A ? 330 CB 1
   ATOM 8911 CG B GLU A 352 ? -1.57461 17.43112 -0.49417 0.485 16.31706 C ? A ? 330 CG 1
   ATOM 8912 CD B GLU A 352 ? -0.91449 16.04624 -0.42762 0.485 15.89914 C ? A ? 330 CD 1
   ATOM 8913 OE1 B GLU A 352 ? -0.69751 15.51289 0.70092 0.485 16.81954 O ? A ? 330 OE1 1
   ATOM 8914 OE2 B GLU A 352 ? -0.57733 15.45446 -1.50568 0.485 16.01969 O ? A ? 330 OE2 1
   ATOM 8915 H B GLU A 352 ? -4.26520 17.97663 0.29125 0.485 17.71773 H ? A ? 330 H 1
   ATOM 8916 HA B GLU A 352 ? -2.77692 19.39156 2.00267 0.485 18.69297 H ? A ? 330 HA 1
   ATOM 8917 HB2 B GLU A 352 ? -0.78477 18.68058 0.90128 0.485 20.22209 H ? A ? 330 HB2 1
   ATOM 8918 HB3 B GLU A 352 ? -1.51376 17.42003 1.53768 0.485 20.22209 H ? A ? 330 HB3 1
   ATOM 8919 HG2 B GLU A 352 ? -2.49032 17.31922 -0.79392 0.485 19.58047 H ? A ? 330 HG2 1
   ATOM 8920 HG3 B GLU A 352 ? -1.08183 17.97449 -1.12885 0.485 19.58047 H ? A ? 330 HG3 1
   ATOM 8921 N C GLU A 352 ? -3.82795 18.09735 1.01781 0.153 15.01985 N ? A ? 330 N 1
   ATOM 8922 CA C GLU A 352 ? -2.62239 18.90099 1.10903 0.153 15.67775 C ? A ? 330 CA 1
   ATOM 8923 C C GLU A 352 ? -2.58138 19.93302 -0.00008 0.153 15.68119 C ? A ? 330 C 1
   ATOM 8924 O C GLU A 352 ? -3.06950 19.70109 -1.10867 0.153 15.27309 O ? A ? 330 O 1
   ATOM 8925 CB C GLU A 352 ? -1.36522 18.01338 1.03529 0.153 16.59411 C ? A ? 330 CB 1
   ATOM 8926 CG C GLU A 352 ? -1.24426 17.20166 -0.24991 0.153 16.46293 C ? A ? 330 CG 1
   ATOM 8927 CD C GLU A 352 ? 0.09981 16.50615 -0.38631 0.153 16.64978 C ? A ? 330 CD 1
   ATOM 8928 OE1 C GLU A 352 ? 0.93227 16.65704 0.52052 0.153 15.72174 O ? A ? 330 OE1 1
   ATOM 8929 OE2 C GLU A 352 ? 0.33143 15.78912 -1.40223 0.153 16.48766 O ? A ? 330 OE2 1
   ATOM 8930 H C GLU A 352 ? -4.08077 17.94286 0.21046 0.153 18.02383 H ? A ? 330 H 1
   ATOM 8931 HA C GLU A 352 ? -2.62820 19.38402 1.95019 0.153 18.81330 H ? A ? 330 HA 1
   ATOM 8932 HB2 C GLU A 352 ? -0.58124 18.58102 1.09911 0.153 19.91293 H ? A ? 330 HB2 1
   ATOM 8933 HB3 C GLU A 352 ? -1.38353 17.38838 1.77687 0.153 19.91293 H ? A ? 330 HB3 1
   ATOM 8934 HG2 C GLU A 352 ? -1.93558 16.52131 -0.25957 0.153 19.75551 H ? A ? 330 HG2 1
   ATOM 8935 HG3 C GLU A 352 ? -1.35241 17.79534 -1.00935 0.153 19.75551 H ? A ? 330 HG3 1
   ATOM 8936 N . ASP A 353 ? -2.01667 21.09522 0.32079 1.000 18.55115 N ? A ? 331 N 1
   ATOM 8937 CA . ASP A 353 ? -1.59251 22.07345 -0.71221 1.000 14.13217 C ? A ? 331 CA 1
   ATOM 8938 C . ASP A 353 ? -0.06056 22.19768 -0.64117 1.000 16.31617 C ? A ? 331 C 1
   ATOM 8939 O . ASP A 353 ? 0.46165 22.87573 0.25875 1.000 17.74019 O ? A ? 331 O 1
   ATOM 8940 CB . ASP A 353 ? -2.29862 23.39914 -0.42994 1.000 15.06002 C ? A ? 331 CB 1
   ATOM 8941 CG . ASP A 353 ? -1.88062 24.44351 -1.42578 1.000 25.82026 C ? A ? 331 CG 1
   ATOM 8942 OD1 . ASP A 353 ? -0.92220 24.11913 -2.07179 1.000 24.22878 O ? A ? 331 OD1 1
   ATOM 8943 OD2 . ASP A 353 ? -2.41615 25.58427 -1.52717 1.000 23.05880 O ? A ? 331 OD2 1
   ATOM 8944 HA . ASP A 353 ? -1.81175 21.76606 -1.60571 1.000 16.95860 H ? A ? 331 HA 1
   ATOM 8945 HB2 . ASP A 353 ? -3.25848 23.27582 -0.49602 1.000 18.07203 H ? A ? 331 HB2 1
   ATOM 8946 HB3 . ASP A 353 ? -2.06431 23.70854 0.45903 1.000 18.07203 H ? A ? 331 HB3 1
   ATOM 8947 H A ASP A 353 ? -1.86051 21.33783 1.13095 0.362 22.26138 H ? A ? 331 H 1
   ATOM 8948 H B ASP A 353 ? -1.66436 21.25681 1.08850 0.485 22.26138 H ? A ? 331 H 1
   ATOM 8949 H C ASP A 353 ? -1.86406 21.34975 1.12797 0.153 22.26138 H ? A ? 331 H 1
   ATOM 8950 N . MET A 354 ? 0.67619 21.42410 -1.47449 1.000 14.76840 N ? A ? 332 N 1
   ATOM 8951 CA . MET A 354 ? 2.09800 21.21306 -1.20568 1.000 13.19685 C ? A ? 332 CA 1
   ATOM 8952 C . MET A 354 ? 2.90414 22.48014 -1.32161 1.000 16.31341 C ? A ? 332 C 1
   ATOM 8953 O . MET A 354 ? 3.74396 22.77162 -0.46126 1.000 13.38743 O ? A ? 332 O 1
   ATOM 8954 H . MET A 354 ? 0.37688 21.02772 -2.17655 1.000 17.72208 H ? A ? 332 H 1
   ATOM 8955 HA . MET A 354 ? 2.12715 20.88123 -0.29467 1.000 15.83622 H ? A ? 332 HA 1
   ATOM 8956 CB A MET A 354 ? 2.72942 20.14220 -2.09574 0.836 17.29664 C ? A ? 332 CB 1
   ATOM 8957 CG A MET A 354 ? 2.15870 18.74524 -1.93487 0.836 15.30689 C ? A ? 332 CG 1
   ATOM 8958 SD A MET A 354 ? 2.86199 18.01726 -0.43569 0.836 14.42996 S ? A ? 332 SD 1
   ATOM 8959 CE A MET A 354 ? 4.49572 17.74971 -1.01193 0.836 12.23262 C ? A ? 332 CE 1
   ATOM 8960 HB2 A MET A 354 ? 2.60361 20.40138 -3.02196 0.836 20.75597 H ? A ? 332 HB2 1
   ATOM 8961 HB3 A MET A 354 ? 3.67622 20.09345 -1.89055 0.836 20.75597 H ? A ? 332 HB3 1
   ATOM 8962 HG2 A MET A 354 ? 1.19364 18.78743 -1.84664 0.836 18.36827 H ? A ? 332 HG2 1
   ATOM 8963 HG3 A MET A 354 ? 2.39839 18.19715 -2.69844 0.836 18.36827 H ? A ? 332 HG3 1
   ATOM 8964 HE1 A MET A 354 ? 5.02124 17.35417 -0.29900 0.836 14.67914 H ? A ? 332 HE1 1
   ATOM 8965 HE2 A MET A 354 ? 4.46760 17.15013 -1.77391 0.836 14.67914 H ? A ? 332 HE2 1
   ATOM 8966 HE3 A MET A 354 ? 4.88129 18.60023 -1.27433 0.836 14.67914 H ? A ? 332 HE3 1
   ATOM 8967 CB B MET A 354 ? 2.65657 20.14026 -2.14229 0.164 17.21873 C ? A ? 332 CB 1
   ATOM 8968 CG B MET A 354 ? 1.80469 18.86168 -2.22506 0.164 15.95065 C ? A ? 332 CG 1
   ATOM 8969 SD B MET A 354 ? 2.03979 17.71395 -0.85655 0.164 17.20435 S ? A ? 332 SD 1
   ATOM 8970 CE B MET A 354 ? 3.80453 17.47776 -0.95069 0.164 13.64285 C ? A ? 332 CE 1
   ATOM 8971 HB2 B MET A 354 ? 2.71636 20.51124 -3.03655 0.164 20.66248 H ? A ? 332 HB2 1
   ATOM 8972 HB3 B MET A 354 ? 3.53855 19.88528 -1.82924 0.164 20.66248 H ? A ? 332 HB3 1
   ATOM 8973 HG2 B MET A 354 ? 0.86830 19.11454 -2.23664 0.164 19.14078 H ? A ? 332 HG2 1
   ATOM 8974 HG3 B MET A 354 ? 2.03155 18.39169 -3.04271 0.164 19.14078 H ? A ? 332 HG3 1
   ATOM 8975 HE1 B MET A 354 ? 4.01620 16.56932 -0.68456 0.164 16.37143 H ? A ? 332 HE1 1
   ATOM 8976 HE2 B MET A 354 ? 4.09548 17.63143 -1.86318 0.164 16.37143 H ? A ? 332 HE2 1
   ATOM 8977 HE3 B MET A 354 ? 4.23962 18.10703 -0.35436 0.164 16.37143 H ? A ? 332 HE3 1
   ATOM 8978 N . MET A 355 ? 2.56719 23.34745 -2.29897 1.000 16.49160 N ? A ? 333 N 1
   ATOM 8979 CA . MET A 355 ? 3.44492 24.48738 -2.47583 1.000 17.11655 C ? A ? 333 CA 1
   ATOM 8980 C . MET A 355 ? 3.27875 25.51181 -1.36172 1.000 15.29114 C ? A ? 333 C 1
   ATOM 8981 O . MET A 355 ? 4.23461 26.21182 -1.06816 1.000 16.94132 O ? A ? 333 O 1
   ATOM 8982 H . MET A 355 ? 1.88792 23.29079 -2.82336 1.000 19.78992 H ? A ? 333 H 1
   ATOM 8983 HA . MET A 355 ? 4.35320 24.14695 -2.47023 1.000 20.53986 H ? A ? 333 HA 1
   ATOM 8984 CB A MET A 355 ? 3.21608 25.17078 -3.83711 0.540 17.47570 C ? A ? 333 CB 1
   ATOM 8985 CG A MET A 355 ? 4.26914 26.26218 -4.06834 0.540 14.77468 C ? A ? 333 CG 1
   ATOM 8986 SD A MET A 355 ? 4.06619 26.82843 -5.84043 0.540 16.85568 S ? A ? 333 SD 1
   ATOM 8987 CE A MET A 355 ? 2.61141 27.80107 -5.62263 0.540 17.28380 C ? A ? 333 CE 1
   ATOM 8988 HB2 A MET A 355 ? 3.28852 24.51372 -4.54699 0.540 20.97084 H ? A ? 333 HB2 1
   ATOM 8989 HB3 A MET A 355 ? 2.33653 25.57954 -3.85188 0.540 20.97084 H ? A ? 333 HB3 1
   ATOM 8990 HG2 A MET A 355 ? 4.12125 27.00974 -3.46819 0.540 17.72962 H ? A ? 333 HG2 1
   ATOM 8991 HG3 A MET A 355 ? 5.16204 25.90550 -3.94024 0.540 17.72962 H ? A ? 333 HG3 1
   ATOM 8992 HE1 A MET A 355 ? 2.41423 28.26436 -6.45172 0.540 20.74056 H ? A ? 333 HE1 1
   ATOM 8993 HE2 A MET A 355 ? 1.87366 27.21728 -5.38639 0.540 20.74056 H ? A ? 333 HE2 1
   ATOM 8994 HE3 A MET A 355 ? 2.76479 28.44410 -4.91279 0.540 20.74056 H ? A ? 333 HE3 1
   ATOM 8995 CB B MET A 355 ? 3.20917 25.16847 -3.82767 0.460 17.48286 C ? A ? 333 CB 1
   ATOM 8996 CG B MET A 355 ? 4.19024 26.31408 -3.99788 0.460 14.76969 C ? A ? 333 CG 1
   ATOM 8997 SD B MET A 355 ? 3.83286 27.02457 -5.66607 0.460 15.91279 S ? A ? 333 SD 1
   ATOM 8998 CE B MET A 355 ? 2.28447 27.80899 -5.36223 0.460 17.44890 C ? A ? 333 CE 1
   ATOM 8999 HB2 B MET A 355 ? 3.34535 24.52965 -4.54478 0.460 20.97943 H ? A ? 333 HB2 1
   ATOM 9000 HB3 B MET A 355 ? 2.30613 25.52074 -3.86421 0.460 20.97943 H ? A ? 333 HB3 1
   ATOM 9001 HG2 B MET A 355 ? 4.05221 26.98904 -3.31503 0.460 17.72363 H ? A ? 333 HG2 1
   ATOM 9002 HG3 B MET A 355 ? 5.10440 25.99135 -3.96536 0.460 17.72363 H ? A ? 333 HG3 1
   ATOM 9003 HE1 B MET A 355 ? 2.05468 28.36074 -6.12622 0.460 20.93868 H ? A ? 333 HE1 1
   ATOM 9004 HE2 B MET A 355 ? 1.60622 27.12830 -5.22984 0.460 20.93868 H ? A ? 333 HE2 1
   ATOM 9005 HE3 B MET A 355 ? 2.36005 28.35968 -4.56729 0.460 20.93868 H ? A ? 333 HE3 1
   ATOM 9006 N . ALA A 356 ? 2.07099 25.67297 -0.81144 1.000 12.74679 N ? A ? 334 N 1
   ATOM 9007 CA . ALA A 356 ? 1.78071 26.47874 0.32576 1.000 17.63335 C ? A ? 334 CA 1
   ATOM 9008 C . ALA A 356 ? 2.25563 25.81168 1.62093 1.000 17.14043 C ? A ? 334 C 1
   ATOM 9009 O . ALA A 356 ? 2.29280 26.48276 2.69692 1.000 19.26366 O ? A ? 334 O 1
   ATOM 9010 CB . ALA A 356 ? 0.30800 26.71249 0.39521 1.000 17.61181 C ? A ? 334 CB 1
   ATOM 9011 H . ALA A 356 ? 1.36467 25.28873 -1.11652 1.000 15.29615 H ? A ? 334 H 1
   ATOM 9012 HA . ALA A 356 ? 2.21854 27.34063 0.24609 1.000 21.16002 H ? A ? 334 HA 1
   ATOM 9013 HB1 . ALA A 356 ? 0.10996 27.24866 1.17891 1.000 21.13418 H ? A ? 334 HB1 1
   ATOM 9014 HB2 . ALA A 356 ? 0.02436 27.18020 -0.40586 1.000 21.13418 H ? A ? 334 HB2 1
   ATOM 9015 HB3 . ALA A 356 ? -0.14499 25.85696 0.45663 1.000 21.13418 H ? A ? 334 HB3 1
   ATOM 9016 N A ALA A 357 ? 2.63153 24.52795 1.53583 0.584 15.67049 N ? A ? 335 N 1
   ATOM 9017 CA A ALA A 357 ? 2.81428 23.66292 2.70109 0.584 14.54861 C ? A ? 335 CA 1
   ATOM 9018 C A ALA A 357 ? 1.71761 23.88718 3.74894 0.584 14.78445 C ? A ? 335 C 1
   ATOM 9019 O A ALA A 357 ? 1.93189 24.24707 4.90743 0.584 16.63127 O ? A ? 335 O 1
   ATOM 9020 CB A ALA A 357 ? 4.21952 23.84114 3.29586 0.584 15.19794 C ? A ? 335 CB 1
   ATOM 9021 H A ALA A 357 ? 2.79005 24.12811 0.79111 0.584 18.80459 H ? A ? 335 H 1
   ATOM 9022 HA A ALA A 357 ? 2.72870 22.74194 2.40893 0.584 17.45833 H ? A ? 335 HA 1
   ATOM 9023 HB1 A ALA A 357 ? 4.31280 23.25853 4.06578 0.584 18.23753 H ? A ? 335 HB1 1
   ATOM 9024 HB2 A ALA A 357 ? 4.87886 23.60879 2.62342 0.584 18.23753 H ? A ? 335 HB2 1
   ATOM 9025 HB3 A ALA A 357 ? 4.33349 24.76601 3.56518 0.584 18.23753 H ? A ? 335 HB3 1
   ATOM 9026 N C ALA A 357 ? 2.57826 24.51233 1.55087 0.416 15.71214 N ? A ? 335 N 1
   ATOM 9027 CA C ALA A 357 ? 2.78278 23.67380 2.73483 0.416 14.57405 C ? A ? 335 CA 1
   ATOM 9028 C C ALA A 357 ? 1.69283 23.89029 3.78619 0.416 14.81852 C ? A ? 335 C 1
   ATOM 9029 O C ALA A 357 ? 1.93800 24.13599 4.96473 0.416 16.57311 O ? A ? 335 O 1
   ATOM 9030 CB C ALA A 357 ? 4.18318 23.89898 3.32294 0.416 15.20928 C ? A ? 335 CB 1
   ATOM 9031 H C ALA A 357 ? 2.68604 24.08689 0.81129 0.416 18.85457 H ? A ? 335 H 1
   ATOM 9032 HA C ALA A 357 ? 2.71600 22.74637 2.45857 0.416 17.48885 H ? A ? 335 HA 1
   ATOM 9033 HB1 C ALA A 357 ? 4.29301 23.33267 4.10276 0.416 18.25113 H ? A ? 335 HB1 1
   ATOM 9034 HB2 C ALA A 357 ? 4.84718 23.67211 2.65321 0.416 18.25113 H ? A ? 335 HB2 1
   ATOM 9035 HB3 C ALA A 357 ? 4.27340 24.83111 3.57571 0.416 18.25113 H ? A ? 335 HB3 1
   ATOM 9036 N A ARG A 358 ? 0.48843 23.59313 3.33474 0.584 14.27419 N ? A ? 336 N 1
   ATOM 9037 CA A ARG A 358 ? -0.66475 23.67842 4.20131 0.584 14.18403 C ? A ? 336 CA 1
   ATOM 9038 C A ARG A 358 ? -1.38261 22.35345 4.11174 0.584 15.83523 C ? A ? 336 C 1
   ATOM 9039 O A ARG A 358 ? -1.49691 21.78585 3.03314 0.584 16.09913 O ? A ? 336 O 1
   ATOM 9040 CB A ARG A 358 ? -1.58619 24.81294 3.79395 0.584 15.92408 C ? A ? 336 CB 1
   ATOM 9041 CG A ARG A 358 ? -0.90715 26.14627 3.95611 0.584 18.63155 C ? A ? 336 CG 1
   ATOM 9042 CD A ARG A 358 ? -0.69566 26.37922 5.42747 0.584 22.75901 C ? A ? 336 CD 1
   ATOM 9043 NE A ARG A 358 ? -0.18789 27.69271 5.74506 0.584 24.21580 N ? A ? 336 NE 1
   ATOM 9044 CZ A ARG A 358 ? 0.25466 28.03595 6.93734 0.584 19.76379 C ? A ? 336 CZ 1
   ATOM 9045 NH1 A ARG A 358 ? 0.24560 27.17967 7.94096 0.584 30.76053 N ? A ? 336 NH1 1
   ATOM 9046 NH2 A ARG A 358 ? 0.74933 29.24402 7.11951 0.584 27.86997 N ? A ? 336 NH2 1
   ATOM 9047 H A ARG A 358 ? 0.30055 23.33648 2.53571 0.584 17.12902 H ? A ? 336 H 1
   ATOM 9048 HA A ARG A 358 ? -0.40256 23.84630 5.11999 0.584 17.02083 H ? A ? 336 HA 1
   ATOM 9049 HB2 A ARG A 358 ? -1.83616 24.70640 2.86279 0.584 19.10890 H ? A ? 336 HB2 1
   ATOM 9050 HB3 A ARG A 358 ? -2.37841 24.80126 4.35356 0.584 19.10890 H ? A ? 336 HB3 1
   ATOM 9051 HG2 A ARG A 358 ? -0.04798 26.14185 3.50588 0.584 22.35787 H ? A ? 336 HG2 1
   ATOM 9052 HG3 A ARG A 358 ? -1.46618 26.85303 3.59713 0.584 22.35787 H ? A ? 336 HG3 1
   ATOM 9053 HD2 A ARG A 358 ? -1.54421 26.27259 5.88517 0.584 27.31082 H ? A ? 336 HD2 1
   ATOM 9054 HD3 A ARG A 358 ? -0.05661 25.72838 5.75751 0.584 27.31082 H ? A ? 336 HD3 1
   ATOM 9055 HE A ARG A 358 ? -0.17351 28.28420 5.12094 0.584 29.05896 H ? A ? 336 HE 1
   ATOM 9056 HH11 A ARG A 358 ? -0.05278 26.38179 7.82278 0.584 36.91263 H ? A ? 336 HH11 1
   ATOM 9057 HH12 A ARG A 358 ? 0.53807 27.41937 8.71336 0.584 36.91263 H ? A ? 336 HH12 1
   ATOM 9058 HH21 A ARG A 358 ? 0.78079 29.79921 6.46349 0.584 33.44397 H ? A ? 336 HH21 1
   ATOM 9059 HH22 A ARG A 358 ? 1.04063 29.47704 7.89439 0.584 33.44397 H ? A ? 336 HH22 1
   ATOM 9060 N C ARG A 358 ? 0.44441 23.74043 3.36438 0.416 14.27903 N ? A ? 336 N 1
   ATOM 9061 CA C ARG A 358 ? -0.69290 23.73460 4.25982 0.416 14.25065 C ? A ? 336 CA 1
   ATOM 9062 C C ARG A 358 ? -1.36041 22.38255 4.12513 0.416 15.82332 C ? A ? 336 C 1
   ATOM 9063 O C ARG A 358 ? -1.42957 21.83460 3.03167 0.416 16.05778 O ? A ? 336 O 1
   ATOM 9064 CB C ARG A 358 ? -1.68963 24.84527 3.94246 0.416 16.00777 C ? A ? 336 CB 1
   ATOM 9065 CG C ARG A 358 ? -1.41872 26.13978 4.69317 0.416 21.35806 C ? A ? 336 CG 1
   ATOM 9066 CD C ARG A 358 ? -1.76048 25.96503 6.20169 0.416 24.17628 C ? A ? 336 CD 1
   ATOM 9067 NE C ARG A 358 ? -1.40997 27.12177 7.02393 0.416 26.45254 N ? A ? 336 NE 1
   ATOM 9068 CZ C ARG A 358 ? -2.21360 28.15793 7.23926 0.416 28.00689 C ? A ? 336 CZ 1
   ATOM 9069 NH1 C ARG A 358 ? -3.43303 28.22172 6.71209 0.416 28.08994 N ? A ? 336 NH1 1
   ATOM 9070 NH2 C ARG A 358 ? -1.77590 29.17059 7.97875 0.416 35.62541 N ? A ? 336 NH2 1
   ATOM 9071 H C ARG A 358 ? 0.22910 23.63764 2.53814 0.416 17.13483 H ? A ? 336 H 1
   ATOM 9072 HA C ARG A 358 ? -0.40387 23.87869 5.17447 0.416 17.10078 H ? A ? 336 HA 1
   ATOM 9073 HB2 C ARG A 358 ? -1.64952 25.03898 2.99284 0.416 19.20932 H ? A ? 336 HB2 1
   ATOM 9074 HB3 C ARG A 358 ? -2.57989 24.54391 4.18226 0.416 19.20932 H ? A ? 336 HB3 1
   ATOM 9075 HG2 C ARG A 358 ? -0.48096 26.37419 4.61217 0.416 25.62967 H ? A ? 336 HG2 1
   ATOM 9076 HG3 C ARG A 358 ? -1.97075 26.84976 4.32974 0.416 25.62967 H ? A ? 336 HG3 1
   ATOM 9077 HD2 C ARG A 358 ? -2.71513 25.81796 6.29057 0.416 29.01154 H ? A ? 336 HD2 1
   ATOM 9078 HD3 C ARG A 358 ? -1.27349 25.19986 6.54558 0.416 29.01154 H ? A ? 336 HD3 1
   ATOM 9079 HE C ARG A 358 ? -0.63295 27.13240 7.39234 0.416 31.74305 H ? A ? 336 HE 1
   ATOM 9080 HH11 C ARG A 358 ? -3.72119 27.58088 6.21622 0.416 33.70793 H ? A ? 336 HH11 1
   ATOM 9081 HH12 C ARG A 358 ? -3.93336 28.90381 6.86710 0.416 33.70793 H ? A ? 336 HH12 1
   ATOM 9082 HH21 C ARG A 358 ? -0.98270 29.14952 8.31039 0.416 42.75049 H ? A ? 336 HH21 1
   ATOM 9083 HH22 C ARG A 358 ? -2.28568 29.84738 8.12595 0.416 42.75049 H ? A ? 336 HH22 1
   ATOM 9084 N . PHE A 359 ? -1.86290 21.85135 5.23036 1.000 15.25915 N ? A ? 337 N 1
   ATOM 9085 CA . PHE A 359 ? -2.40844 20.48481 5.30467 1.000 12.81050 C ? A ? 337 CA 1
   ATOM 9086 C . PHE A 359 ? -3.72000 20.52184 6.02433 1.000 15.27307 C ? A ? 337 C 1
   ATOM 9087 O . PHE A 359 ? -3.86002 21.24786 7.01350 1.000 15.04158 O ? A ? 337 O 1
   ATOM 9088 HA . PHE A 359 ? -2.59220 20.11163 4.42839 1.000 15.37260 H ? A ? 337 HA 1
   ATOM 9089 CB A PHE A 359 ? -1.40155 19.56524 5.99401 0.318 13.35551 C ? A ? 337 CB 1
   ATOM 9090 CG A PHE A 359 ? -0.04461 19.65874 5.39260 0.318 12.86424 C ? A ? 337 CG 1
   ATOM 9091 CD1 A PHE A 359 ? 0.28170 18.92433 4.25442 0.318 13.55043 C ? A ? 337 CD1 1
   ATOM 9092 CD2 A PHE A 359 ? 0.90051 20.49545 5.93011 0.318 11.85275 C ? A ? 337 CD2 1
   ATOM 9093 CE1 A PHE A 359 ? 1.52531 19.01658 3.69634 0.318 13.49462 C ? A ? 337 CE1 1
   ATOM 9094 CE2 A PHE A 359 ? 2.13463 20.58793 5.38755 0.318 12.52780 C ? A ? 337 CE2 1
   ATOM 9095 CZ A PHE A 359 ? 2.43402 19.85301 4.20457 0.318 12.76608 C ? A ? 337 CZ 1
   ATOM 9096 H A PHE A 359 ? -1.88999 22.27779 5.97669 0.584 18.31098 H ? A ? 337 H 1
   ATOM 9097 HB2 A PHE A 359 ? -1.33477 19.81270 6.92953 0.318 16.02662 H ? A ? 337 HB2 1
   ATOM 9098 HB3 A PHE A 359 ? -1.70433 18.64714 5.91449 0.318 16.02662 H ? A ? 337 HB3 1
   ATOM 9099 HD1 A PHE A 359 ? -0.35426 18.36499 3.87023 0.318 16.26051 H ? A ? 337 HD1 1
   ATOM 9100 HD2 A PHE A 359 ? 0.68892 21.00597 6.67810 0.318 14.22329 H ? A ? 337 HD2 1
   ATOM 9101 HE1 A PHE A 359 ? 1.74041 18.49367 2.95797 0.318 16.19355 H ? A ? 337 HE1 1
   ATOM 9102 HE2 A PHE A 359 ? 2.78214 21.12606 5.78258 0.318 15.03336 H ? A ? 337 HE2 1
   ATOM 9103 HZ A PHE A 359 ? 3.25908 19.95526 3.78775 0.318 15.31929 H ? A ? 337 HZ 1
   ATOM 9104 CB B PHE A 359 ? -1.37225 19.59746 6.00210 0.682 13.30000 C ? A ? 337 CB 1
   ATOM 9105 CG B PHE A 359 ? -0.13623 19.46895 5.22721 0.682 13.30395 C ? A ? 337 CG 1
   ATOM 9106 CD1 B PHE A 359 ? -0.06578 18.57176 4.14262 0.682 13.89239 C ? A ? 337 CD1 1
   ATOM 9107 CD2 B PHE A 359 ? 0.90241 20.31199 5.42750 0.682 9.36108 C ? A ? 337 CD2 1
   ATOM 9108 CE1 B PHE A 359 ? 1.09961 18.49608 3.34091 0.682 14.04571 C ? A ? 337 CE1 1
   ATOM 9109 CE2 B PHE A 359 ? 1.99254 20.28773 4.62098 0.682 13.21199 C ? A ? 337 CE2 1
   ATOM 9110 CZ B PHE A 359 ? 2.16167 19.38867 3.62381 0.682 12.04586 C ? A ? 337 CZ 1
   ATOM 9111 HB2 B PHE A 359 ? -1.15000 19.98576 6.86276 0.682 15.96000 H ? A ? 337 HB2 1
   ATOM 9112 HB3 B PHE A 359 ? -1.74531 18.71050 6.12469 0.682 15.96000 H ? A ? 337 HB3 1
   ATOM 9113 HD1 B PHE A 359 ? -0.79221 18.02352 3.95121 0.682 16.67087 H ? A ? 337 HD1 1
   ATOM 9114 HD2 B PHE A 359 ? 0.86840 20.91928 6.13102 0.682 11.23330 H ? A ? 337 HD2 1
   ATOM 9115 HE1 B PHE A 359 ? 1.16521 17.87816 2.64897 0.682 16.85485 H ? A ? 337 HE1 1
   ATOM 9116 HE2 B PHE A 359 ? 2.65836 20.92186 4.76048 0.682 15.85438 H ? A ? 337 HE2 1
   ATOM 9117 HZ B PHE A 359 ? 2.95386 19.35793 3.13761 0.682 14.45503 H ? A ? 337 HZ 1
   ATOM 9118 H C PHE A 359 ? -1.90441 22.26979 5.98055 0.416 18.31098 H ? A ? 337 H 1
   ATOM 9119 N . PHE A 360 ? -4.69077 19.78692 5.52372 1.000 14.01377 N ? A ? 338 N 1
   ATOM 9120 CA . PHE A 360 ? -6.06425 19.89627 5.96047 1.000 13.43481 C ? A ? 338 CA 1
   ATOM 9121 C . PHE A 360 ? -6.65828 18.54946 6.42483 1.000 14.17659 C ? A ? 338 C 1
   ATOM 9122 O . PHE A 360 ? -6.27426 17.49461 5.97696 1.000 18.37717 O ? A ? 338 O 1
   ATOM 9123 H . PHE A 360 ? -4.57463 19.19732 4.90852 1.000 16.81652 H ? A ? 338 H 1
   ATOM 9124 HA . PHE A 360 ? -6.07968 20.49078 6.72677 1.000 16.12177 H ? A ? 338 HA 1
   ATOM 9125 CB A PHE A 360 ? -6.94200 20.44467 4.79492 0.412 15.47857 C ? A ? 338 CB 1
   ATOM 9126 CG A PHE A 360 ? -6.47373 21.76803 4.27176 0.412 18.45641 C ? A ? 338 CG 1
   ATOM 9127 CD1 A PHE A 360 ? -7.18376 22.91863 4.56913 0.412 17.56138 C ? A ? 338 CD1 1
   ATOM 9128 CD2 A PHE A 360 ? -5.33275 21.86438 3.49513 0.412 16.94472 C ? A ? 338 CD2 1
   ATOM 9129 CE1 A PHE A 360 ? -6.73012 24.13219 4.15518 0.412 18.48618 C ? A ? 338 CE1 1
   ATOM 9130 CE2 A PHE A 360 ? -4.88124 23.06571 3.06972 0.412 16.87654 C ? A ? 338 CE2 1
   ATOM 9131 CZ A PHE A 360 ? -5.58800 24.21132 3.38565 0.412 19.45783 C ? A ? 338 CZ 1
   ATOM 9132 HB2 A PHE A 360 ? -6.92135 19.81019 4.06150 0.412 18.57428 H ? A ? 338 HB2 1
   ATOM 9133 HB3 A PHE A 360 ? -7.85182 20.55499 5.11265 0.412 18.57428 H ? A ? 338 HB3 1
   ATOM 9134 HD1 A PHE A 360 ? -7.97502 22.86150 5.05444 0.412 21.07365 H ? A ? 338 HD1 1
   ATOM 9135 HD2 A PHE A 360 ? -4.86992 21.09201 3.26246 0.412 20.33366 H ? A ? 338 HD2 1
   ATOM 9136 HE1 A PHE A 360 ? -7.18860 24.90642 4.39027 0.412 22.18342 H ? A ? 338 HE1 1
   ATOM 9137 HE2 A PHE A 360 ? -4.10027 23.12112 2.56780 0.412 20.25185 H ? A ? 338 HE2 1
   ATOM 9138 HZ A PHE A 360 ? -5.29245 25.03784 3.07837 0.412 23.34939 H ? A ? 338 HZ 1
   ATOM 9139 CB B PHE A 360 ? -6.93309 20.44008 4.79225 0.588 15.45380 C ? A ? 338 CB 1
   ATOM 9140 CG B PHE A 360 ? -6.26314 21.53806 4.00467 0.588 18.03851 C ? A ? 338 CG 1
   ATOM 9141 CD1 B PHE A 360 ? -6.41159 22.85015 4.40172 0.588 19.15735 C ? A ? 338 CD1 1
   ATOM 9142 CD2 B PHE A 360 ? -5.50520 21.27210 2.88371 0.588 14.18711 C ? A ? 338 CD2 1
   ATOM 9143 CE1 B PHE A 360 ? -5.79484 23.85456 3.73237 0.588 19.25783 C ? A ? 338 CE1 1
   ATOM 9144 CE2 B PHE A 360 ? -4.84770 22.30715 2.24492 0.588 17.60846 C ? A ? 338 CE2 1
   ATOM 9145 CZ B PHE A 360 ? -5.03214 23.57683 2.64838 0.588 19.90448 C ? A ? 338 CZ 1
   ATOM 9146 HB2 B PHE A 360 ? -7.12690 19.71201 4.18130 0.588 18.54455 H ? A ? 338 HB2 1
   ATOM 9147 HB3 B PHE A 360 ? -7.75860 20.79660 5.15600 0.588 18.54455 H ? A ? 338 HB3 1
   ATOM 9148 HD1 B PHE A 360 ? -6.94233 23.04875 5.13913 0.588 22.98882 H ? A ? 338 HD1 1
   ATOM 9149 HD2 B PHE A 360 ? -5.43682 20.40300 2.55983 0.588 17.02454 H ? A ? 338 HD2 1
   ATOM 9150 HE1 B PHE A 360 ? -5.89542 24.73406 4.01742 0.588 23.10940 H ? A ? 338 HE1 1
   ATOM 9151 HE2 B PHE A 360 ? -4.27625 22.12486 1.53421 0.588 21.13015 H ? A ? 338 HE2 1
   ATOM 9152 HZ B PHE A 360 ? -4.63148 24.27172 2.17774 0.588 23.88537 H ? A ? 338 HZ 1
   ATOM 9153 N A ILE A 361 ? -7.68064 18.63242 7.26293 0.467 15.51290 N ? A ? 339 N 1
   ATOM 9154 CA A ILE A 361 ? -8.57990 17.52777 7.58043 0.467 14.64003 C ? A ? 339 CA 1
   ATOM 9155 C A ILE A 361 ? -10.00621 18.02636 7.34655 0.467 18.31855 C ? A ? 339 C 1
   ATOM 9156 O A ILE A 361 ? -10.42551 19.03467 7.93463 0.467 16.77311 O ? A ? 339 O 1
   ATOM 9157 CB A ILE A 361 ? -8.40811 17.01036 9.02669 0.467 14.13890 C ? A ? 339 CB 1
   ATOM 9158 CG1 A ILE A 361 ? -6.96394 16.63289 9.15982 0.467 12.11949 C ? A ? 339 CG1 1
   ATOM 9159 CG2 A ILE A 361 ? -9.33602 15.85904 9.29105 0.467 16.46137 C ? A ? 339 CG2 1
   ATOM 9160 CD1 A ILE A 361 ? -6.54671 16.13558 10.48030 0.467 16.14483 C ? A ? 339 CD1 1
   ATOM 9161 H A ILE A 361 ? -7.88610 19.35433 7.68272 0.467 18.61548 H ? A ? 339 H 1
   ATOM 9162 HA A ILE A 361 ? -8.40161 16.78441 6.98333 0.467 17.56804 H ? A ? 339 HA 1
   ATOM 9163 HB A ILE A 361 ? -8.63873 17.68484 9.68456 0.467 16.96668 H ? A ? 339 HB 1
   ATOM 9164 HG12 A ILE A 361 ? -6.77306 15.93247 8.51649 0.467 14.54339 H ? A ? 339 HG12 1
   ATOM 9165 HG13 A ILE A 361 ? -6.42653 17.41680 8.96601 0.467 14.54339 H ? A ? 339 HG13 1
   ATOM 9166 HG21 A ILE A 361 ? -9.15049 15.49995 10.17282 0.467 19.75364 H ? A ? 339 HG21 1
   ATOM 9167 HG22 A ILE A 361 ? -10.25197 16.17552 9.24877 0.467 19.75364 H ? A ? 339 HG22 1
   ATOM 9168 HG23 A ILE A 361 ? -9.19084 15.17552 8.61827 0.467 19.75364 H ? A ? 339 HG23 1
   ATOM 9169 HD11 A ILE A 361 ? -5.57862 16.08012 10.50543 0.467 19.37379 H ? A ? 339 HD11 1
   ATOM 9170 HD12 A ILE A 361 ? -6.86068 16.74943 11.16259 0.467 19.37379 H ? A ? 339 HD12 1
   ATOM 9171 HD13 A ILE A 361 ? -6.93218 15.25699 10.62311 0.467 19.37379 H ? A ? 339 HD13 1
   ATOM 9172 N C ILE A 361 ? -7.66949 18.62764 7.27252 0.533 15.50629 N ? A ? 339 N 1
   ATOM 9173 CA C ILE A 361 ? -8.58148 17.53614 7.57672 0.533 14.62773 C ? A ? 339 CA 1
   ATOM 9174 C C ILE A 361 ? -9.99592 18.05128 7.31520 0.533 18.33442 C ? A ? 339 C 1
   ATOM 9175 O C ILE A 361 ? -10.39523 19.09381 7.84951 0.533 16.77951 O ? A ? 339 O 1
   ATOM 9176 CB C ILE A 361 ? -8.44083 17.02531 9.03436 0.533 14.12769 C ? A ? 339 CB 1
   ATOM 9177 CG1 C ILE A 361 ? -7.00510 16.63299 9.17571 0.533 12.09384 C ? A ? 339 CG1 1
   ATOM 9178 CG2 C ILE A 361 ? -9.38792 15.89081 9.29564 0.533 16.46287 C ? A ? 339 CG2 1
   ATOM 9179 CD1 C ILE A 361 ? -6.58713 16.19398 10.50701 0.533 16.19778 C ? A ? 339 CD1 1
   ATOM 9180 H C ILE A 361 ? -7.85969 19.34340 7.70969 0.533 18.60754 H ? A ? 339 H 1
   ATOM 9181 HA C ILE A 361 ? -8.39771 16.78376 6.99272 0.533 17.55327 H ? A ? 339 HA 1
   ATOM 9182 HB C ILE A 361 ? -8.67395 17.70179 9.68929 0.533 16.95323 H ? A ? 339 HB 1
   ATOM 9183 HG12 C ILE A 361 ? -6.82964 15.90042 8.56460 0.533 14.51261 H ? A ? 339 HG12 1
   ATOM 9184 HG13 C ILE A 361 ? -6.45739 17.39861 8.94177 0.533 14.51261 H ? A ? 339 HG13 1
   ATOM 9185 HG21 C ILE A 361 ? -9.21340 15.53087 10.17932 0.533 19.75545 H ? A ? 339 HG21 1
   ATOM 9186 HG22 C ILE A 361 ? -10.29837 16.22194 9.24723 0.533 19.75545 H ? A ? 339 HG22 1
   ATOM 9187 HG23 C ILE A 361 ? -9.24988 15.20342 8.62530 0.533 19.75545 H ? A ? 339 HG23 1
   ATOM 9188 HD11 C ILE A 361 ? -5.62163 16.10156 10.52040 0.533 19.43734 H ? A ? 339 HD11 1
   ATOM 9189 HD12 C ILE A 361 ? -6.86516 16.85568 11.15950 0.533 19.43734 H ? A ? 339 HD12 1
   ATOM 9190 HD13 C ILE A 361 ? -7.00388 15.34036 10.70335 0.533 19.43734 H ? A ? 339 HD13 1
   ATOM 9191 N . ASN A 362 ? -10.75877 17.31330 6.50671 1.000 18.23152 N ? A ? 340 N 1
   ATOM 9192 CA . ASN A 362 ? -12.08009 17.78496 6.07349 1.000 17.30382 C ? A ? 340 CA 1
   ATOM 9193 C . ASN A 362 ? -12.05768 19.24289 5.64844 1.000 18.32207 C ? A ? 340 C 1
   ATOM 9194 O . ASN A 362 ? -12.98084 20.00729 5.98245 1.000 18.94016 O ? A ? 340 O 1
   ATOM 9195 CB . ASN A 362 ? -13.13143 17.49537 7.12252 1.000 13.52932 C ? A ? 340 CB 1
   ATOM 9196 CG . ASN A 362 ? -13.42425 15.95277 7.22355 1.000 18.26625 C ? A ? 340 CG 1
   ATOM 9197 OD1 . ASN A 362 ? -13.09524 15.26810 6.36180 1.000 19.66122 O ? A ? 340 OD1 1
   ATOM 9198 ND2 . ASN A 362 ? -13.99603 15.49038 8.30281 1.000 21.46166 N ? A ? 340 ND2 1
   ATOM 9199 HA . ASN A 362 ? -12.34404 17.29447 5.27936 1.000 20.76458 H ? A ? 340 HA 1
   ATOM 9200 HB2 . ASN A 362 ? -12.81810 17.80516 7.98667 1.000 16.23519 H ? A ? 340 HB2 1
   ATOM 9201 HB3 . ASN A 362 ? -13.95564 17.94902 6.88634 1.000 16.23519 H ? A ? 340 HB3 1
   ATOM 9202 HD21 . ASN A 362 ? -14.16323 14.64984 8.37444 1.000 25.75399 H ? A ? 340 HD21 1
   ATOM 9203 HD22 . ASN A 362 ? -14.20536 16.02644 8.94189 1.000 25.75399 H ? A ? 340 HD22 1
   ATOM 9204 H A ASN A 362 ? -10.52863 16.55464 6.17345 0.467 21.87783 H ? A ? 340 H 1
   ATOM 9205 H C ASN A 362 ? -10.53780 16.54221 6.19658 0.533 21.87783 H ? A ? 340 H 1
   ATOM 9206 N . GLY A 363 ? -10.99880 19.60443 4.96218 1.000 16.55582 N ? A ? 341 N 1
   ATOM 9207 CA . GLY A 363 ? -10.91089 20.91021 4.33596 1.000 21.46850 C ? A ? 341 CA 1
   ATOM 9208 C . GLY A 363 ? -10.52561 22.02499 5.26197 1.000 16.32495 C ? A ? 341 C 1
   ATOM 9209 O . GLY A 363 ? -10.52651 23.16159 4.86633 1.000 15.54239 O ? A ? 341 O 1
   ATOM 9210 H . GLY A 363 ? -10.30653 19.10901 4.84005 1.000 19.86698 H ? A ? 341 H 1
   ATOM 9211 HA2 . GLY A 363 ? -10.24966 20.87151 3.62731 1.000 25.76220 H ? A ? 341 HA2 1
   ATOM 9212 HA3 . GLY A 363 ? -11.77385 21.12938 3.95104 1.000 25.76220 H ? A ? 341 HA3 1
   ATOM 9213 N . GLN A 364 ? -10.17739 21.72378 6.51836 1.000 19.92118 N ? A ? 342 N 1
   ATOM 9214 CA . GLN A 364 ? -9.84886 22.75654 7.47463 1.000 17.52711 C ? A ? 342 CA 1
   ATOM 9215 C . GLN A 364 ? -8.47460 22.54129 8.10455 1.000 14.99629 C ? A ? 342 C 1
   ATOM 9216 O . GLN A 364 ? -7.99900 21.43687 8.18755 1.000 19.21190 O ? A ? 342 O 1
   ATOM 9217 H . GLN A 364 ? -10.12767 20.92356 6.82945 1.000 23.90542 H ? A ? 342 H 1
   ATOM 9218 HA . GLN A 364 ? -9.83740 23.59402 6.98535 1.000 21.03254 H ? A ? 342 HA 1
   ATOM 9219 CB A GLN A 364 ? -10.87410 22.80825 8.60032 0.714 22.91380 C ? A ? 342 CB 1
   ATOM 9220 CG A GLN A 364 ? -12.31564 22.89240 8.17257 0.714 23.13255 C ? A ? 342 CG 1
   ATOM 9221 CD A GLN A 364 ? -13.24703 23.07509 9.36171 0.714 26.71076 C ? A ? 342 CD 1
   ATOM 9222 OE1 A GLN A 364 ? -13.58192 24.19883 9.71117 0.714 22.86733 O ? A ? 342 OE1 1
   ATOM 9223 NE2 A GLN A 364 ? -13.61726 21.98635 10.01024 0.714 20.72050 N ? A ? 342 NE2 1
   ATOM 9224 HB2 A GLN A 364 ? -10.77953 22.00399 9.13428 0.714 27.49656 H ? A ? 342 HB2 1
   ATOM 9225 HB3 A GLN A 364 ? -10.68960 23.59057 9.14331 0.714 27.49656 H ? A ? 342 HB3 1
   ATOM 9226 HG2 A GLN A 364 ? -12.42922 23.65035 7.57800 0.714 27.75906 H ? A ? 342 HG2 1
   ATOM 9227 HG3 A GLN A 364 ? -12.56229 22.07281 7.71613 0.714 27.75906 H ? A ? 342 HG3 1
   ATOM 9228 HE21 A GLN A 364 ? -13.33258 21.21604 9.75495 0.714 24.86460 H ? A ? 342 HE21 1
   ATOM 9229 HE22 A GLN A 364 ? -14.14312 22.04745 10.68799 0.714 24.86460 H ? A ? 342 HE22 1
   ATOM 9230 CB B GLN A 364 ? -10.91587 22.82584 8.57687 0.286 22.79687 C ? A ? 342 CB 1
   ATOM 9231 CG B GLN A 364 ? -12.34193 22.94255 8.04368 0.286 23.06737 C ? A ? 342 CG 1
   ATOM 9232 CD B GLN A 364 ? -13.36677 23.29045 9.11497 0.286 25.93279 C ? A ? 342 CD 1
   ATOM 9233 OE1 B GLN A 364 ? -14.25877 24.09432 8.88376 0.286 27.08210 O ? A ? 342 OE1 1
   ATOM 9234 NE2 B GLN A 364 ? -13.24003 22.68527 10.29063 0.286 23.61477 N ? A ? 342 NE2 1
   ATOM 9235 HB2 B GLN A 364 ? -10.86462 22.01844 9.11202 0.286 27.35625 H ? A ? 342 HB2 1
   ATOM 9236 HB3 B GLN A 364 ? -10.74207 23.60275 9.13105 0.286 27.35625 H ? A ? 342 HB3 1
   ATOM 9237 HG2 B GLN A 364 ? -12.36815 23.64059 7.37066 0.286 27.68085 H ? A ? 342 HG2 1
   ATOM 9238 HG3 B GLN A 364 ? -12.59975 22.09368 7.65146 0.286 27.68085 H ? A ? 342 HG3 1
   ATOM 9239 HE21 B GLN A 364 ? -12.60011 22.12531 10.41924 0.286 28.33773 H ? A ? 342 HE21 1
   ATOM 9240 HE22 B GLN A 364 ? -13.79790 22.85343 10.92317 0.286 28.33773 H ? A ? 342 HE22 1
   ATOM 9241 N C VAL A 365 ? -7.87726 23.63269 8.62925 0.456 17.29594 N ? A ? 343 N 1
   ATOM 9242 CA C VAL A 365 ? -6.66837 23.53635 9.44453 0.456 16.87558 C ? A ? 343 CA 1
   ATOM 9243 C C VAL A 365 ? -7.07688 23.66078 10.90032 0.456 16.97909 C ? A ? 343 C 1
   ATOM 9244 O C VAL A 365 ? -8.16885 24.16440 11.21140 0.456 15.18380 O ? A ? 343 O 1
   ATOM 9245 CB C VAL A 365 ? -5.62469 24.62922 9.09237 0.456 16.63796 C ? A ? 343 CB 1
   ATOM 9246 CG1 C VAL A 365 ? -5.15810 24.55174 7.65333 0.456 18.80160 C ? A ? 343 CG1 1
   ATOM 9247 CG2 C VAL A 365 ? -6.23238 25.98711 9.43780 0.456 16.68008 C ? A ? 343 CG2 1
   ATOM 9248 H C VAL A 365 ? -8.16151 24.43713 8.52119 0.456 20.75513 H ? A ? 343 H 1
   ATOM 9249 HA C VAL A 365 ? -6.25840 22.67041 9.29297 0.456 20.25070 H ? A ? 343 HA 1
   ATOM 9250 HB C VAL A 365 ? -4.81779 24.49371 9.61339 0.456 19.96555 H ? A ? 343 HB 1
   ATOM 9251 HG11 C VAL A 365 ? -4.49818 25.24538 7.49753 0.456 22.56192 H ? A ? 343 HG11 1
   ATOM 9252 HG12 C VAL A 365 ? -4.76456 23.67932 7.49548 0.456 22.56192 H ? A ? 343 HG12 1
   ATOM 9253 HG13 C VAL A 365 ? -5.91972 24.68205 7.06694 0.456 22.56192 H ? A ? 343 HG13 1
   ATOM 9254 HG21 C VAL A 365 ? -5.66840 26.68731 9.07374 0.456 20.01610 H ? A ? 343 HG21 1
   ATOM 9255 HG22 C VAL A 365 ? -7.12034 26.04320 9.05143 0.456 20.01610 H ? A ? 343 HG22 1
   ATOM 9256 HG23 C VAL A 365 ? -6.28538 26.07317 10.40252 0.456 20.01610 H ? A ? 343 HG23 1
   ATOM 9257 N D VAL A 365 ? -7.74086 23.66419 8.34711 0.544 17.07116 N ? A ? 343 N 1
   ATOM 9258 CA D VAL A 365 ? -6.47204 23.57834 9.04228 0.544 17.11638 C ? A ? 343 CA 1
   ATOM 9259 C D VAL A 365 ? -6.82115 23.71556 10.50900 0.544 15.44067 C ? A ? 343 C 1
   ATOM 9260 O D VAL A 365 ? -7.85841 24.29057 10.84657 0.544 14.27014 O ? A ? 343 O 1
   ATOM 9261 CB D VAL A 365 ? -5.43760 24.65295 8.65410 0.544 15.97825 C ? A ? 343 CB 1
   ATOM 9262 CG1 D VAL A 365 ? -5.05846 24.57198 7.19125 0.544 18.43680 C ? A ? 343 CG1 1
   ATOM 9263 CG2 D VAL A 365 ? -5.99957 26.04469 9.06584 0.544 17.47606 C ? A ? 343 CG2 1
   ATOM 9264 H D VAL A 365 ? -7.97084 24.45971 8.11505 0.544 20.48539 H ? A ? 343 H 1
   ATOM 9265 HA D VAL A 365 ? -6.05353 22.73052 8.82557 0.544 20.53965 H ? A ? 343 HA 1
   ATOM 9266 HB D VAL A 365 ? -4.60475 24.50599 9.12916 0.544 19.17390 H ? A ? 343 HB 1
   ATOM 9267 HG11 D VAL A 365 ? -4.38604 25.24487 7.00158 0.544 22.12416 H ? A ? 343 HG11 1
   ATOM 9268 HG12 D VAL A 365 ? -4.70392 23.68844 7.00534 0.544 22.12416 H ? A ? 343 HG12 1
   ATOM 9269 HG13 D VAL A 365 ? -5.84807 24.73195 6.65105 0.544 22.12416 H ? A ? 343 HG13 1
   ATOM 9270 HG21 D VAL A 365 ? -5.43041 26.73728 8.69533 0.544 20.97127 H ? A ? 343 HG21 1
   ATOM 9271 HG22 D VAL A 365 ? -6.90080 26.13653 8.71908 0.544 20.97127 H ? A ? 343 HG22 1
   ATOM 9272 HG23 D VAL A 365 ? -6.00957 26.10746 10.03376 0.544 20.97127 H ? A ? 343 HG23 1
   ATOM 9273 N C PHE A 366 ? -6.18333 23.17966 11.81319 0.456 16.94175 N ? A ? 344 N 1
   ATOM 9274 CA C PHE A 366 ? -6.40625 23.18268 13.25383 0.456 18.66960 C ? A ? 344 CA 1
   ATOM 9275 C C PHE A 366 ? -6.72957 24.56657 13.79716 0.456 17.59913 C ? A ? 344 C 1
   ATOM 9276 O C PHE A 366 ? -6.08079 25.55884 13.45591 0.456 17.62478 O ? A ? 344 O 1
   ATOM 9277 CB C PHE A 366 ? -5.14009 22.64032 13.99181 0.456 16.30776 C ? A ? 344 CB 1
   ATOM 9278 CG C PHE A 366 ? -5.23591 22.56639 15.49763 0.456 16.82533 C ? A ? 344 CG 1
   ATOM 9279 CD1 C PHE A 366 ? -6.06445 21.63887 16.11162 0.456 15.54805 C ? A ? 344 CD1 1
   ATOM 9280 CD2 C PHE A 366 ? -4.45715 23.41789 16.29406 0.456 15.78572 C ? A ? 344 CD2 1
   ATOM 9281 CE1 C PHE A 366 ? -6.15679 21.57671 17.48873 0.456 17.59865 C ? A ? 344 CE1 1
   ATOM 9282 CE2 C PHE A 366 ? -4.53185 23.33385 17.69561 0.456 17.81261 C ? A ? 344 CE2 1
   ATOM 9283 CZ C PHE A 366 ? -5.40082 22.44107 18.27481 0.456 16.46303 C ? A ? 344 CZ 1
   ATOM 9284 H C PHE A 366 ? -5.42291 22.83970 11.59921 0.456 20.33010 H ? A ? 344 H 1
   ATOM 9285 HA C PHE A 366 ? -7.16885 22.61008 13.43127 0.456 22.40352 H ? A ? 344 HA 1
   ATOM 9286 HB2 C PHE A 366 ? -4.96311 21.74215 13.67107 0.456 19.56931 H ? A ? 344 HB2 1
   ATOM 9287 HB3 C PHE A 366 ? -4.39291 23.22148 13.77998 0.456 19.56931 H ? A ? 344 HB3 1
   ATOM 9288 HD1 C PHE A 366 ? -6.56348 21.05215 15.59044 0.456 18.65766 H ? A ? 344 HD1 1
   ATOM 9289 HD2 C PHE A 366 ? -3.89096 24.03853 15.89515 0.456 18.94287 H ? A ? 344 HD2 1
   ATOM 9290 HE1 C PHE A 366 ? -6.72348 20.95797 17.88988 0.456 21.11838 H ? A ? 344 HE1 1
   ATOM 9291 HE2 C PHE A 366 ? -3.99696 23.87859 18.22669 0.456 21.37513 H ? A ? 344 HE2 1
   ATOM 9292 HZ C PHE A 366 ? -5.48458 22.41416 19.20064 0.456 19.75563 H ? A ? 344 HZ 1
   ATOM 9293 N D PHE A 366 ? -5.94321 23.20139 11.38777 0.544 18.68875 N ? A ? 344 N 1
   ATOM 9294 CA D PHE A 366 ? -6.19188 23.20635 12.82325 0.544 16.63317 C ? A ? 344 CA 1
   ATOM 9295 C D PHE A 366 ? -6.54040 24.59922 13.34207 0.544 17.40276 C ? A ? 344 C 1
   ATOM 9296 O D PHE A 366 ? -5.75181 25.53528 13.17285 0.544 17.09824 O ? A ? 344 O 1
   ATOM 9297 CB D PHE A 366 ? -4.93006 22.67084 13.58048 0.544 18.00785 C ? A ? 344 CB 1
   ATOM 9298 CG D PHE A 366 ? -4.97875 22.73713 15.12593 0.544 16.98676 C ? A ? 344 CG 1
   ATOM 9299 CD1 D PHE A 366 ? -5.75004 21.85016 15.86285 0.544 15.60507 C ? A ? 344 CD1 1
   ATOM 9300 CD2 D PHE A 366 ? -4.16005 23.65281 15.85964 0.544 14.80452 C ? A ? 344 CD2 1
   ATOM 9301 CE1 D PHE A 366 ? -5.78153 21.90131 17.25708 0.544 17.49755 C ? A ? 344 CE1 1
   ATOM 9302 CE2 D PHE A 366 ? -4.18172 23.68662 17.24373 0.544 19.20886 C ? A ? 344 CE2 1
   ATOM 9303 CZ D PHE A 366 ? -4.97897 22.81176 17.95837 0.544 15.84770 C ? A ? 344 CZ 1
   ATOM 9304 H D PHE A 366 ? -5.19289 22.84302 11.16826 0.544 22.42650 H ? A ? 344 H 1
   ATOM 9305 HA D PHE A 366 ? -6.94803 22.62520 13.00044 0.544 19.95980 H ? A ? 344 HA 1
   ATOM 9306 HB2 D PHE A 366 ? -4.80532 21.73976 13.33877 0.544 21.60942 H ? A ? 344 HB2 1
   ATOM 9307 HB3 D PHE A 366 ? -4.16336 23.19286 13.29666 0.544 21.60942 H ? A ? 344 HB3 1
   ATOM 9308 HD1 D PHE A 366 ? -6.25623 21.20867 15.41883 0.544 18.72608 H ? A ? 344 HD1 1
   ATOM 9309 HD2 D PHE A 366 ? -3.60249 24.23667 15.39796 0.544 17.76543 H ? A ? 344 HD2 1
   ATOM 9310 HE1 D PHE A 366 ? -6.34101 21.32512 17.72600 0.544 20.99705 H ? A ? 344 HE1 1
   ATOM 9311 HE2 D PHE A 366 ? -3.65461 24.30412 17.69731 0.544 23.05063 H ? A ? 344 HE2 1
   ATOM 9312 HZ D PHE A 366 ? -4.98269 22.82710 18.88824 0.544 19.01724 H ? A ? 344 HZ 1
   ATOM 9313 N C ASP A 367 ? -7.66771 24.57688 14.74274 0.456 17.23922 N ? A ? 345 N 1
   ATOM 9314 CA C ASP A 367 ? -7.98102 25.71301 15.59693 0.456 19.58568 C ? A ? 345 CA 1
   ATOM 9315 C C ASP A 367 ? -8.26851 25.17377 16.97783 0.456 19.42146 C ? A ? 345 C 1
   ATOM 9316 O C ASP A 367 ? -9.25744 24.47515 17.15632 0.456 19.39154 O ? A ? 345 O 1
   ATOM 9317 CB C ASP A 367 ? -9.20972 26.43241 15.02067 0.456 22.21131 C ? A ? 345 CB 1
   ATOM 9318 CG C ASP A 367 ? -9.67404 27.56129 15.87582 0.456 23.32881 C ? A ? 345 CG 1
   ATOM 9319 OD1 C ASP A 367 ? -9.16130 27.70425 17.00695 0.456 21.35691 O ? A ? 345 OD1 1
   ATOM 9320 OD2 C ASP A 367 ? -10.59576 28.25727 15.39521 0.456 22.82929 O ? A ? 345 OD2 1
   ATOM 9321 H C ASP A 367 ? -8.16369 23.89613 14.91650 0.456 20.68707 H ? A ? 345 H 1
   ATOM 9322 HA C ASP A 367 ? -7.24109 26.33670 15.66334 0.456 23.50281 H ? A ? 345 HA 1
   ATOM 9323 HB2 C ASP A 367 ? -8.98509 26.79074 14.14772 0.456 26.65357 H ? A ? 345 HB2 1
   ATOM 9324 HB3 C ASP A 367 ? -9.93873 25.79750 14.94110 0.456 26.65357 H ? A ? 345 HB3 1
   ATOM 9325 N D ASP A 367 ? -7.64198 24.68400 14.09775 0.544 15.74957 N ? A ? 345 N 1
   ATOM 9326 CA D ASP A 367 ? -7.94350 25.84107 14.94793 0.544 21.96609 C ? A ? 345 CA 1
   ATOM 9327 C D ASP A 367 ? -8.16114 25.42998 16.40459 0.544 18.08377 C ? A ? 345 C 1
   ATOM 9328 O D ASP A 367 ? -9.10792 24.72824 16.73384 0.544 19.31691 O ? A ? 345 O 1
   ATOM 9329 CB D ASP A 367 ? -9.17687 26.57625 14.37581 0.544 21.37757 C ? A ? 345 CB 1
   ATOM 9330 CG D ASP A 367 ? -9.38606 27.93474 14.99547 0.544 23.18708 C ? A ? 345 CG 1
   ATOM 9331 OD1 D ASP A 367 ? -8.94526 28.07671 16.13813 0.544 24.26991 O ? A ? 345 OD1 1
   ATOM 9332 OD2 D ASP A 367 ? -9.99966 28.81073 14.32803 0.544 25.70169 O ? A ? 345 OD2 1
   ATOM 9333 H D ASP A 367 ? -8.24236 24.06937 14.13467 0.544 18.89949 H ? A ? 345 H 1
   ATOM 9334 HA D ASP A 367 ? -7.17672 26.43489 14.96645 0.544 26.35931 H ? A ? 345 HA 1
   ATOM 9335 HB2 D ASP A 367 ? -9.05768 26.69742 13.42081 0.544 25.65308 H ? A ? 345 HB2 1
   ATOM 9336 HB3 D ASP A 367 ? -9.96945 26.04365 14.54628 0.544 25.65308 H ? A ? 345 HB3 1
   ATOM 9337 N C HIS A 368 ? -7.43324 25.51582 17.97087 0.456 21.43212 N ? A ? 346 N 1
   ATOM 9338 CA C HIS A 368 ? -7.63047 24.89845 19.27836 0.456 23.09234 C ? A ? 346 CA 1
   ATOM 9339 C C HIS A 368 ? -8.88044 25.41323 19.98555 0.456 26.72084 C ? A ? 346 C 1
   ATOM 9340 O C HIS A 368 ? -9.21764 24.92981 21.07149 0.456 27.88992 O ? A ? 346 O 1
   ATOM 9341 CB C HIS A 368 ? -6.39605 25.13890 20.14897 0.456 24.92743 C ? A ? 346 CB 1
   ATOM 9342 CG C HIS A 368 ? -6.42700 26.43135 20.89727 0.456 26.51985 C ? A ? 346 CG 1
   ATOM 9343 ND1 C HIS A 368 ? -5.77075 27.56121 20.45110 0.456 28.43727 N ? A ? 346 ND1 1
   ATOM 9344 CD2 C HIS A 368 ? -6.98421 26.76197 22.09058 0.456 26.74978 C ? A ? 346 CD2 1
   ATOM 9345 CE1 C HIS A 368 ? -5.94780 28.53966 21.32051 0.456 29.71369 C ? A ? 346 CE1 1
   ATOM 9346 NE2 C HIS A 368 ? -6.70449 28.09141 22.30542 0.456 28.65491 N ? A ? 346 NE2 1
   ATOM 9347 H C HIS A 368 ? -6.78153 26.07362 17.90968 0.456 25.71854 H ? A ? 346 H 1
   ATOM 9348 HA C HIS A 368 ? -7.73202 23.94033 19.16619 0.456 27.71080 H ? A ? 346 HA 1
   ATOM 9349 HB2 C HIS A 368 ? -6.32915 24.42230 20.79929 0.456 29.91291 H ? A ? 346 HB2 1
   ATOM 9350 HB3 C HIS A 368 ? -5.61025 25.14527 19.58031 0.456 29.91291 H ? A ? 346 HB3 1
   ATOM 9351 HD2 C HIS A 368 ? -7.46291 26.19799 22.65420 0.456 32.09974 H ? A ? 346 HD2 1
   ATOM 9352 HE1 C HIS A 368 ? -5.59865 29.39880 21.25078 0.456 35.65643 H ? A ? 346 HE1 1
   ATOM 9353 HE2 C HIS A 368 ? -6.97876 28.55665 22.97469 0.456 34.38589 H ? A ? 346 HE2 1
   ATOM 9354 N D HIS A 368 ? -7.29496 25.89247 17.30026 0.544 23.39854 N ? A ? 346 N 1
   ATOM 9355 CA D HIS A 368 ? -7.38477 25.34412 18.64684 0.544 22.10885 C ? A ? 346 CA 1
   ATOM 9356 C D HIS A 368 ? -8.70998 25.70333 19.33617 0.544 27.32733 C ? A ? 346 C 1
   ATOM 9357 O D HIS A 368 ? -9.07558 25.05446 20.32803 0.544 27.23920 O ? A ? 346 O 1
   ATOM 9358 CB D HIS A 368 ? -6.21364 25.80304 19.50405 0.544 24.11606 C ? A ? 346 CB 1
   ATOM 9359 CG D HIS A 368 ? -6.28017 27.24324 19.90009 0.544 26.45795 C ? A ? 346 CG 1
   ATOM 9360 ND1 D HIS A 368 ? -5.79430 28.25285 19.09931 0.544 30.57102 N ? A ? 346 ND1 1
   ATOM 9361 CD2 D HIS A 368 ? -6.73131 27.83746 21.02800 0.544 27.93756 C ? A ? 346 CD2 1
   ATOM 9362 CE1 D HIS A 368 ? -5.95064 29.41262 19.72085 0.544 29.69600 C ? A ? 346 CE1 1
   ATOM 9363 NE2 D HIS A 368 ? -6.53764 29.18957 20.88113 0.544 25.28563 N ? A ? 346 NE2 1
   ATOM 9364 H D HIS A 368 ? -6.68627 26.48418 17.16251 0.544 28.07825 H ? A ? 346 H 1
   ATOM 9365 HA D HIS A 368 ? -7.33133 24.37798 18.57881 0.544 26.53061 H ? A ? 346 HA 1
   ATOM 9366 HB2 D HIS A 368 ? -6.19646 25.27370 20.31671 0.544 28.93928 H ? A ? 346 HB2 1
   ATOM 9367 HB3 D HIS A 368 ? -5.39229 25.67155 19.00505 0.544 28.93928 H ? A ? 346 HB3 1
   ATOM 9368 HD2 D HIS A 368 ? -7.10334 27.41037 21.76562 0.544 33.52508 H ? A ? 346 HD2 1
   ATOM 9369 HE1 D HIS A 368 ? -5.69047 30.24363 19.39428 0.544 35.63520 H ? A ? 346 HE1 1
   ATOM 9370 HE2 D HIS A 368 ? -6.76231 29.79210 21.45216 0.544 30.34275 H ? A ? 346 HE2 1
   ATOM 9371 N C ARG A 369 ? -9.57299 26.37681 19.38978 0.456 23.67735 N ? A ? 347 N 1
   ATOM 9372 CA C ARG A 369 ? -10.81582 26.85373 19.95030 0.456 26.30330 C ? A ? 347 CA 1
   ATOM 9373 C C ARG A 369 ? -12.01067 26.09519 19.42556 0.456 23.74940 C ? A ? 347 C 1
   ATOM 9374 O C ARG A 369 ? -13.08998 26.21833 20.00677 0.456 25.23806 O ? A ? 347 O 1
   ATOM 9375 CB C ARG A 369 ? -11.00694 28.33497 19.65070 0.456 27.00058 C ? A ? 347 CB 1
   ATOM 9376 CG C ARG A 369 ? -10.15407 29.25053 20.53179 0.456 30.15497 C ? A ? 347 CG 1
   ATOM 9377 CD C ARG A 369 ? -8.72203 29.33377 20.01492 0.456 31.11353 C ? A ? 347 CD 1
   ATOM 9378 NE C ARG A 369 ? -8.65326 29.93744 18.69513 0.456 35.15741 N ? A ? 347 NE 1
   ATOM 9379 CZ C ARG A 369 ? -7.52689 30.19632 18.05175 0.456 33.49142 C ? A ? 347 CZ 1
   ATOM 9380 NH1 C ARG A 369 ? -6.34518 29.76197 18.51813 0.456 29.82251 N ? A ? 347 NH1 1
   ATOM 9381 NH2 C ARG A 369 ? -7.59455 30.79547 16.85201 0.456 37.30790 N ? A ? 347 NH2 1
   ATOM 9382 H C ARG A 369 ? -9.33838 26.76637 18.65985 0.456 28.41282 H ? A ? 347 H 1
   ATOM 9383 HA C ARG A 369 ? -10.77806 26.75054 20.91405 0.456 31.56397 H ? A ? 347 HA 1
   ATOM 9384 HB2 C ARG A 369 ? -10.76386 28.50109 18.72646 0.456 32.40070 H ? A ? 347 HB2 1
   ATOM 9385 HB3 C ARG A 369 ? -11.93785 28.56586 19.79555 0.456 32.40070 H ? A ? 347 HB3 1
   ATOM 9386 HG2 C ARG A 369 ? -10.53258 30.14363 20.53048 0.456 36.18597 H ? A ? 347 HG2 1
   ATOM 9387 HG3 C ARG A 369 ? -10.13343 28.90028 21.43611 0.456 36.18597 H ? A ? 347 HG3 1
   ATOM 9388 HD2 C ARG A 369 ? -8.19421 29.87450 20.62314 0.456 37.33624 H ? A ? 347 HD2 1
   ATOM 9389 HD3 C ARG A 369 ? -8.35064 28.43946 19.95860 0.456 37.33624 H ? A ? 347 HD3 1
   ATOM 9390 HE C ARG A 369 ? -9.39343 30.13972 18.30676 0.456 42.18889 H ? A ? 347 HE 1
   ATOM 9391 HH11 C ARG A 369 ? -6.31159 29.30695 19.24712 0.456 35.78701 H ? A ? 347 HH11 1
   ATOM 9392 HH12 C ARG A 369 ? -5.62184 29.93878 18.08788 0.456 35.78701 H ? A ? 347 HH12 1
   ATOM 9393 HH21 C ARG A 369 ? -8.35920 31.00264 16.51734 0.456 44.76948 H ? A ? 347 HH21 1
   ATOM 9394 HH22 C ARG A 369 ? -6.87325 30.97204 16.41825 0.456 44.76948 H ? A ? 347 HH22 1
   ATOM 9395 N D ARG A 369 ? -9.43220 26.70197 18.83575 0.544 22.94794 N ? A ? 347 N 1
   ATOM 9396 CA D ARG A 369 ? -10.70894 27.10433 19.41222 0.544 25.78195 C ? A ? 347 CA 1
   ATOM 9397 C D ARG A 369 ? -11.90721 26.50783 18.69371 0.544 25.25837 C ? A ? 347 C 1
   ATOM 9398 O D ARG A 369 ? -13.02601 26.99256 18.88544 0.544 23.04088 O ? A ? 347 O 1
   ATOM 9399 CB D ARG A 369 ? -10.81419 28.62756 19.40359 0.544 27.50522 C ? A ? 347 CB 1
   ATOM 9400 CG D ARG A 369 ? -9.89297 29.29960 20.42095 0.544 30.27891 C ? A ? 347 CG 1
   ATOM 9401 CD D ARG A 369 ? -9.63628 30.75974 20.07176 0.544 37.54658 C ? A ? 347 CD 1
   ATOM 9402 NE D ARG A 369 ? -8.61871 31.36629 20.92990 0.544 29.11488 N ? A ? 347 NE 1
   ATOM 9403 CZ D ARG A 369 ? -8.87652 32.26180 21.87920 0.544 43.33930 C ? A ? 347 CZ 1
   ATOM 9404 NH1 D ARG A 369 ? -10.11631 32.64264 22.16408 0.544 38.41483 N ? A ? 347 NH1 1
   ATOM 9405 NH2 D ARG A 369 ? -7.86544 32.79564 22.55619 0.544 56.00267 N ? A ? 347 NH2 1
   ATOM 9406 H D ARG A 369 ? -9.19864 27.16804 18.15177 0.544 27.53752 H ? A ? 347 H 1
   ATOM 9407 HA D ARG A 369 ? -10.73605 26.78780 20.32872 0.544 30.93834 H ? A ? 347 HA 1
   ATOM 9408 HB2 D ARG A 369 ? -10.57437 28.95397 18.52220 0.544 33.00627 H ? A ? 347 HB2 1
   ATOM 9409 HB3 D ARG A 369 ? -11.72665 28.88054 19.61411 0.544 33.00627 H ? A ? 347 HB3 1
   ATOM 9410 HG2 D ARG A 369 ? -10.30522 29.26500 21.29830 0.544 36.33469 H ? A ? 347 HG2 1
   ATOM 9411 HG3 D ARG A 369 ? -9.04075 28.83657 20.43633 0.544 36.33469 H ? A ? 347 HG3 1
   ATOM 9412 HD2 D ARG A 369 ? -9.32970 30.81775 19.15331 0.544 45.05590 H ? A ? 347 HD2 1
   ATOM 9413 HD3 D ARG A 369 ? -10.45936 31.26165 20.17909 0.544 45.05590 H ? A ? 347 HD3 1
   ATOM 9414 HE D ARG A 369 ? -7.80054 31.12848 20.81309 0.544 34.93786 H ? A ? 347 HE 1
   ATOM 9415 HH11 D ARG A 369 ? -10.77926 32.30847 21.73000 0.544 46.09780 H ? A ? 347 HH11 1
   ATOM 9416 HH12 D ARG A 369 ? -10.25631 33.22347 22.78266 0.544 46.09780 H ? A ? 347 HH12 1
   ATOM 9417 HH21 D ARG A 369 ? -7.05739 32.56116 22.37826 0.544 67.20321 H ? A ? 347 HH21 1
   ATOM 9418 HH22 D ARG A 369 ? -8.01911 33.37564 23.17230 0.544 67.20321 H ? A ? 347 HH22 1
   ATOM 9419 N C ARG A 370 ? -11.82681 25.30106 18.35518 0.456 22.58304 N ? A ? 348 N 1
   ATOM 9420 CA C ARG A 370 ? -12.89185 24.70288 17.57219 0.456 21.65598 C ? A ? 348 CA 1
   ATOM 9421 C C ARG A 370 ? -12.91667 23.20459 17.86577 0.456 20.87416 C ? A ? 348 C 1
   ATOM 9422 O C ARG A 370 ? -11.85782 22.59912 18.06056 0.456 18.83177 O ? A ? 348 O 1
   ATOM 9423 CB C ARG A 370 ? -12.67911 24.97141 16.06702 0.456 19.50103 C ? A ? 348 CB 1
   ATOM 9424 CG C ARG A 370 ? -13.70333 24.30296 15.14057 0.456 20.35945 C ? A ? 348 CG 1
   ATOM 9425 CD C ARG A 370 ? -13.28658 24.46827 13.69751 0.456 20.38421 C ? A ? 348 CD 1
   ATOM 9426 NE C ARG A 370 ? -12.27769 23.49820 13.28720 0.456 18.47654 N ? A ? 348 NE 1
   ATOM 9427 CZ C ARG A 370 ? -11.24044 23.73931 12.49336 0.456 19.72991 C ? A ? 348 CZ 1
   ATOM 9428 NH1 C ARG A 370 ? -10.91442 24.96157 12.12827 0.456 19.89353 N ? A ? 348 NH1 1
   ATOM 9429 NH2 C ARG A 370 ? -10.44080 22.72611 12.14137 0.456 16.51820 N ? A ? 348 NH2 1
   ATOM 9430 H C ARG A 370 ? -11.04779 25.09080 18.05766 0.456 27.09965 H ? A ? 348 H 1
   ATOM 9431 HA C ARG A 370 ? -13.75477 25.07707 17.80937 0.456 25.98718 H ? A ? 348 HA 1
   ATOM 9432 HB2 C ARG A 370 ? -12.72992 25.92812 15.91529 0.456 23.40123 H ? A ? 348 HB2 1
   ATOM 9433 HB3 C ARG A 370 ? -11.80167 24.64200 15.81704 0.456 23.40123 H ? A ? 348 HB3 1
   ATOM 9434 HG2 C ARG A 370 ? -13.75599 23.35555 15.34189 0.456 24.43134 H ? A ? 348 HG2 1
   ATOM 9435 HG3 C ARG A 370 ? -14.57219 24.71675 15.26210 0.456 24.43134 H ? A ? 348 HG3 1
   ATOM 9436 HD2 C ARG A 370 ? -14.06349 24.35165 13.12856 0.456 24.46105 H ? A ? 348 HD2 1
   ATOM 9437 HD3 C ARG A 370 ? -12.91597 25.35627 13.57504 0.456 24.46105 H ? A ? 348 HD3 1
   ATOM 9438 HE C ARG A 370 ? -12.36215 22.69650 13.58676 0.456 22.17185 H ? A ? 348 HE 1
   ATOM 9439 HH11 C ARG A 370 ? -11.37807 25.63103 12.40477 0.456 23.87224 H ? A ? 348 HH11 1
   ATOM 9440 HH12 C ARG A 370 ? -10.23781 25.09047 11.61330 0.456 23.87224 H ? A ? 348 HH12 1
   ATOM 9441 HH21 C ARG A 370 ? -10.60161 21.93161 12.42861 0.456 19.82184 H ? A ? 348 HH21 1
   ATOM 9442 HH22 C ARG A 370 ? -9.76597 22.86931 11.62786 0.456 19.82184 H ? A ? 348 HH22 1
   ATOM 9443 N D ARG A 370 ? -11.71055 25.43603 17.89218 0.544 22.18356 N ? A ? 348 N 1
   ATOM 9444 CA D ARG A 370 ? -12.73748 24.89053 17.02234 0.544 21.71645 C ? A ? 348 CA 1
   ATOM 9445 C D ARG A 370 ? -12.84265 23.38800 17.28695 0.544 20.83527 C ? A ? 348 C 1
   ATOM 9446 O D ARG A 370 ? -11.89809 22.64843 16.98729 0.544 22.19462 O ? A ? 348 O 1
   ATOM 9447 CB D ARG A 370 ? -12.38892 25.11882 15.54911 0.544 17.74360 C ? A ? 348 CB 1
   ATOM 9448 CG D ARG A 370 ? -13.56437 24.77437 14.65135 0.544 20.00802 C ? A ? 348 CG 1
   ATOM 9449 CD D ARG A 370 ? -13.14893 24.20121 13.30583 0.544 20.86640 C ? A ? 348 CD 1
   ATOM 9450 NE D ARG A 370 ? -12.39811 25.11746 12.45029 0.544 24.36607 N ? A ? 348 NE 1
   ATOM 9451 CZ D ARG A 370 ? -11.16653 24.86402 12.01903 0.544 20.29793 C ? A ? 348 CZ 1
   ATOM 9452 NH1 D ARG A 370 ? -10.64597 23.66089 12.09395 0.544 20.35361 N ? A ? 348 NH1 1
   ATOM 9453 NH2 D ARG A 370 ? -10.46816 25.83318 11.44986 0.544 25.06938 N ? A ? 348 NH2 1
   ATOM 9454 H D ARG A 370 ? -10.96598 25.00823 17.84523 0.544 26.62028 H ? A ? 348 H 1
   ATOM 9455 HA D ARG A 370 ? -13.58371 25.31790 17.22763 0.544 26.05975 H ? A ? 348 HA 1
   ATOM 9456 HB2 D ARG A 370 ? -12.16062 26.05166 15.41273 0.544 21.29232 H ? A ? 348 HB2 1
   ATOM 9457 HB3 D ARG A 370 ? -11.63897 24.55449 15.30415 0.544 21.29232 H ? A ? 348 HB3 1
   ATOM 9458 HG2 D ARG A 370 ? -14.11718 24.11381 15.09740 0.544 24.00963 H ? A ? 348 HG2 1
   ATOM 9459 HG3 D ARG A 370 ? -14.07886 25.57965 14.48482 0.544 24.00963 H ? A ? 348 HG3 1
   ATOM 9460 HD2 D ARG A 370 ? -12.58870 23.42486 13.46180 0.544 25.03968 H ? A ? 348 HD2 1
   ATOM 9461 HD3 D ARG A 370 ? -13.94845 23.94156 12.82186 0.544 25.03968 H ? A ? 348 HD3 1
   ATOM 9462 HE D ARG A 370 ? -12.77075 25.85582 12.21455 0.544 29.23928 H ? A ? 348 HE 1
   ATOM 9463 HH11 D ARG A 370 ? -11.10396 23.01426 12.42819 0.544 24.42433 H ? A ? 348 HH11 1
   ATOM 9464 HH12 D ARG A 370 ? -9.84704 23.51952 11.80878 0.544 24.42433 H ? A ? 348 HH12 1
   ATOM 9465 HH21 D ARG A 370 ? -10.81194 26.61661 11.36235 0.544 30.08325 H ? A ? 348 HH21 1
   ATOM 9466 HH22 D ARG A 370 ? -9.67049 25.67963 11.16745 0.544 30.08325 H ? A ? 348 HH22 1
   ATOM 9467 N C VAL A 371 ? -14.11621 22.63516 17.93398 0.456 18.01241 N ? A ? 349 N 1
   ATOM 9468 CA C VAL A 371 ? -14.30030 21.22163 18.31177 0.456 19.64241 C ? A ? 349 CA 1
   ATOM 9469 C C VAL A 371 ? -14.93503 20.49499 17.14843 0.456 19.87424 C ? A ? 349 C 1
   ATOM 9470 O C VAL A 371 ? -16.16246 20.59726 16.93325 0.456 21.03918 O ? A ? 349 O 1
   ATOM 9471 CB C VAL A 371 ? -15.17227 21.04957 19.56370 0.456 21.78992 C ? A ? 349 CB 1
   ATOM 9472 CG1 C VAL A 371 ? -15.17720 19.60866 20.04174 0.456 19.14721 C ? A ? 349 CG1 1
   ATOM 9473 CG2 C VAL A 371 ? -14.71061 21.95488 20.58486 0.456 22.30069 C ? A ? 349 CG2 1
   ATOM 9474 H C VAL A 371 ? -14.85228 23.04659 17.76510 0.456 21.61489 H ? A ? 349 H 1
   ATOM 9475 HA C VAL A 371 ? -13.41929 20.84811 18.47053 0.456 23.57089 H ? A ? 349 HA 1
   ATOM 9476 HB C VAL A 371 ? -16.09433 21.26520 19.35345 0.456 26.14790 H ? A ? 349 HB 1
   ATOM 9477 HG11 C VAL A 371 ? -15.66897 19.55442 20.87608 0.456 22.97665 H ? A ? 349 HG11 1
   ATOM 9478 HG12 C VAL A 371 ? -15.60387 19.05442 19.36967 0.456 22.97665 H ? A ? 349 HG12 1
   ATOM 9479 HG13 C VAL A 371 ? -14.26185 19.31793 20.17779 0.456 22.97665 H ? A ? 349 HG13 1
   ATOM 9480 HG21 C VAL A 371 ? -15.17191 21.75654 21.41478 0.456 26.76083 H ? A ? 349 HG21 1
   ATOM 9481 HG22 C VAL A 371 ? -13.75476 21.83823 20.70167 0.456 26.76083 H ? A ? 349 HG22 1
   ATOM 9482 HG23 C VAL A 371 ? -14.90156 22.86521 20.30967 0.456 26.76083 H ? A ? 349 HG23 1
   ATOM 9483 N D VAL A 371 ? -13.93121 22.94815 17.88401 0.544 16.99136 N ? A ? 349 N 1
   ATOM 9484 CA D VAL A 371 ? -14.09117 21.51050 18.09106 0.544 20.08022 C ? A ? 349 CA 1
   ATOM 9485 C D VAL A 371 ? -14.60420 20.94383 16.79848 0.544 21.17607 C ? A ? 349 C 1
   ATOM 9486 O D VAL A 371 ? -15.52114 21.55459 16.18036 0.544 15.13428 O ? A ? 349 O 1
   ATOM 9487 CB D VAL A 371 ? -15.07441 21.19066 19.22536 0.544 21.84988 C ? A ? 349 CB 1
   ATOM 9488 CG1 D VAL A 371 ? -15.61003 19.74626 19.07431 0.544 20.64358 C ? A ? 349 CG1 1
   ATOM 9489 CG2 D VAL A 371 ? -14.43292 21.39812 20.51709 0.544 21.53457 C ? A ? 349 CG2 1
   ATOM 9490 H D VAL A 371 ? -14.57519 23.44012 18.17185 0.544 20.38963 H ? A ? 349 H 1
   ATOM 9491 HA D VAL A 371 ? -13.23465 21.12789 18.33780 0.544 24.09626 H ? A ? 349 HA 1
   ATOM 9492 HB D VAL A 371 ? -15.83621 21.78935 19.17913 0.544 26.21986 H ? A ? 349 HB 1
   ATOM 9493 HG11 D VAL A 371 ? -15.97457 19.45412 19.92441 0.544 24.77229 H ? A ? 349 HG11 1
   ATOM 9494 HG12 D VAL A 371 ? -16.30334 19.73586 18.39600 0.544 24.77229 H ? A ? 349 HG12 1
   ATOM 9495 HG13 D VAL A 371 ? -14.88001 19.16475 18.81009 0.544 24.77229 H ? A ? 349 HG13 1
   ATOM 9496 HG21 D VAL A 371 ? -15.07089 21.20355 21.22139 0.544 25.84148 H ? A ? 349 HG21 1
   ATOM 9497 HG22 D VAL A 371 ? -13.66917 20.80453 20.58937 0.544 25.84148 H ? A ? 349 HG22 1
   ATOM 9498 HG23 D VAL A 371 ? -14.14161 22.32118 20.58040 0.544 25.84148 H ? A ? 349 HG23 1
   ATOM 9499 N . ASP A 372 ? -14.11528 19.75038 16.39914 1.000 19.10664 N ? A ? 350 N 1
   ATOM 9500 CA . ASP A 372 ? -14.48644 19.21729 15.07102 1.000 18.93608 C ? A ? 350 CA 1
   ATOM 9501 C . ASP A 372 ? -15.37283 18.00530 15.19392 1.000 18.66689 C ? A ? 350 C 1
   ATOM 9502 O . ASP A 372 ? -16.19338 17.75033 14.32796 1.000 21.83502 O ? A ? 350 O 1
   ATOM 9503 HA . ASP A 372 ? -14.96392 19.90020 14.57449 1.000 22.72330 H ? A ? 350 HA 1
   ATOM 9504 CB A ASP A 372 ? -13.22796 18.86044 14.26821 0.588 18.85905 C ? A ? 350 CB 1
   ATOM 9505 CG A ASP A 372 ? -12.35300 20.07898 13.99640 0.588 22.16725 C ? A ? 350 CG 1
   ATOM 9506 OD1 A ASP A 372 ? -12.84478 21.02112 13.33662 0.588 23.44750 O ? A ? 350 OD1 1
   ATOM 9507 OD2 A ASP A 372 ? -11.17665 20.14971 14.45098 0.588 19.62625 O ? A ? 350 OD2 1
   ATOM 9508 HB2 A ASP A 372 ? -12.70278 18.21693 14.76919 0.588 22.63086 H ? A ? 350 HB2 1
   ATOM 9509 HB3 A ASP A 372 ? -13.49157 18.48128 13.41518 0.588 22.63086 H ? A ? 350 HB3 1
   ATOM 9510 CB B ASP A 372 ? -13.22574 18.90378 14.27150 0.412 18.88520 C ? A ? 350 CB 1
   ATOM 9511 CG B ASP A 372 ? -12.36597 20.13908 14.08216 0.412 22.11617 C ? A ? 350 CG 1
   ATOM 9512 OD1 B ASP A 372 ? -12.96570 21.23799 13.96097 0.412 23.01285 O ? A ? 350 OD1 1
   ATOM 9513 OD2 B ASP A 372 ? -11.10446 20.05259 14.09136 0.412 19.25977 O ? A ? 350 OD2 1
   ATOM 9514 HB2 B ASP A 372 ? -12.70301 18.23764 14.74467 0.412 22.66225 H ? A ? 350 HB2 1
   ATOM 9515 HB3 B ASP A 372 ? -13.47584 18.56886 13.39618 0.412 22.66225 H ? A ? 350 HB3 1
   ATOM 9516 H C ASP A 372 ? -13.31843 19.53059 16.63647 0.456 22.92796 H ? A ? 350 H 1
   ATOM 9517 H D ASP A 372 ? -13.58854 19.25267 16.86219 0.544 22.92796 H ? A ? 350 H 1
   ATOM 9518 N . LEU A 373 ? -15.16084 17.16923 16.19505 1.000 15.95251 N ? A ? 351 N 1
   ATOM 9519 CA . LEU A 373 ? -15.88269 15.93100 16.44189 1.000 16.42562 C ? A ? 351 CA 1
   ATOM 9520 C . LEU A 373 ? -16.31678 15.82879 17.89354 1.000 20.46486 C ? A ? 351 C 1
   ATOM 9521 O . LEU A 373 ? -15.49966 16.00268 18.79376 1.000 20.19678 O ? A ? 351 O 1
   ATOM 9522 H . LEU A 373 ? -14.55738 17.30653 16.79220 1.000 19.14301 H ? A ? 351 H 1
   ATOM 9523 HA . LEU A 373 ? -16.64716 15.95332 15.84524 1.000 19.71074 H ? A ? 351 HA 1
   ATOM 9524 CB A LEU A 373 ? -15.02344 14.66518 16.19794 0.461 18.08046 C ? A ? 351 CB 1
   ATOM 9525 CG A LEU A 373 ? -14.72172 14.25988 14.75132 0.461 19.04609 C ? A ? 351 CG 1
   ATOM 9526 CD1 A LEU A 373 ? -14.27180 15.33333 13.79877 0.461 17.24133 C ? A ? 351 CD1 1
   ATOM 9527 CD2 A LEU A 373 ? -13.61443 13.20667 14.95732 0.461 16.82249 C ? A ? 351 CD2 1
   ATOM 9528 HB2 A LEU A 373 ? -14.16684 14.80411 16.63135 0.462 21.69656 H ? A ? 351 HB2 1
   ATOM 9529 HB3 A LEU A 373 ? -15.48380 13.91507 16.60575 0.462 21.69656 H ? A ? 351 HB3 1
   ATOM 9530 HG A LEU A 373 ? -15.52999 13.96565 14.30296 0.462 22.85530 H ? A ? 351 HG 1
   ATOM 9531 HD11 A LEU A 373 ? -13.92005 14.91655 12.99661 0.462 20.68959 H ? A ? 351 HD11 1
   ATOM 9532 HD12 A LEU A 373 ? -15.03039 15.89468 13.57444 0.462 20.68959 H ? A ? 351 HD12 1
   ATOM 9533 HD13 A LEU A 373 ? -13.58157 15.86493 14.22523 0.462 20.68959 H ? A ? 351 HD13 1
   ATOM 9534 HD21 A LEU A 373 ? -13.42491 12.77750 14.10832 0.462 20.18699 H ? A ? 351 HD21 1
   ATOM 9535 HD22 A LEU A 373 ? -12.81720 13.64760 15.29032 0.462 20.18699 H ? A ? 351 HD22 1
   ATOM 9536 HD23 A LEU A 373 ? -13.92088 12.54781 15.59988 0.462 20.18699 H ? A ? 351 HD23 1
   ATOM 9537 CB B LEU A 373 ? -15.00956 14.69292 16.12816 0.270 18.10785 C ? A ? 351 CB 1
   ATOM 9538 CG B LEU A 373 ? -14.48517 14.68904 14.68547 0.270 18.95765 C ? A ? 351 CG 1
   ATOM 9539 CD1 B LEU A 373 ? -13.54411 13.49037 14.52816 0.270 17.36915 C ? A ? 351 CD1 1
   ATOM 9540 CD2 B LEU A 373 ? -15.61368 14.66218 13.66438 0.270 17.16589 C ? A ? 351 CD2 1
   ATOM 9541 HB2 B LEU A 373 ? -14.24604 14.68567 16.72639 0.270 21.72942 H ? A ? 351 HB2 1
   ATOM 9542 HB3 B LEU A 373 ? -15.54041 13.89153 16.25804 0.270 21.72942 H ? A ? 351 HB3 1
   ATOM 9543 HG B LEU A 373 ? -13.99959 15.50905 14.50460 0.270 22.74918 H ? A ? 351 HG 1
   ATOM 9544 HD11 B LEU A 373 ? -13.18149 13.48950 13.62849 0.270 20.84298 H ? A ? 351 HD11 1
   ATOM 9545 HD12 B LEU A 373 ? -12.82493 13.56652 15.17460 0.270 20.84298 H ? A ? 351 HD12 1
   ATOM 9546 HD13 B LEU A 373 ? -14.04398 12.67385 14.68412 0.270 20.84298 H ? A ? 351 HD13 1
   ATOM 9547 HD21 B LEU A 373 ? -15.23774 14.51781 12.78192 0.270 20.59907 H ? A ? 351 HD21 1
   ATOM 9548 HD22 B LEU A 373 ? -16.22323 13.94099 13.88627 0.270 20.59907 H ? A ? 351 HD22 1
   ATOM 9549 HD23 B LEU A 373 ? -16.08247 15.51100 13.68939 0.270 20.59907 H ? A ? 351 HD23 1
   ATOM 9550 CB C LEU A 373 ? -15.00940 14.68320 16.14790 0.269 18.10301 C ? A ? 351 CB 1
   ATOM 9551 CG C LEU A 373 ? -14.36779 14.63934 14.75751 0.269 18.98981 C ? A ? 351 CG 1
   ATOM 9552 CD1 C LEU A 373 ? -13.08432 15.45793 14.64134 0.269 16.94504 C ? A ? 351 CD1 1
   ATOM 9553 CD2 C LEU A 373 ? -14.11737 13.16274 14.43714 0.269 18.48857 C ? A ? 351 CD2 1
   ATOM 9554 HB2 C LEU A 373 ? -14.29100 14.65434 16.79902 0.269 21.72361 H ? A ? 351 HB2 1
   ATOM 9555 HB3 C LEU A 373 ? -15.56717 13.89430 16.23409 0.269 21.72361 H ? A ? 351 HB3 1
   ATOM 9556 HG C LEU A 373 ? -14.96333 15.04827 14.11021 0.269 22.78777 H ? A ? 351 HG 1
   ATOM 9557 HD11 C LEU A 373 ? -12.64878 15.24481 13.80123 0.269 20.33405 H ? A ? 351 HD11 1
   ATOM 9558 HD12 C LEU A 373 ? -13.30801 16.40141 14.66796 0.269 20.33405 H ? A ? 351 HD12 1
   ATOM 9559 HD13 C LEU A 373 ? -12.49972 15.23554 15.38275 0.269 20.33405 H ? A ? 351 HD13 1
   ATOM 9560 HD21 C LEU A 373 ? -13.70965 13.09473 13.55962 0.269 22.18628 H ? A ? 351 HD21 1
   ATOM 9561 HD22 C LEU A 373 ? -13.52342 12.79045 15.10760 0.269 22.18628 H ? A ? 351 HD22 1
   ATOM 9562 HD23 C LEU A 373 ? -14.96413 12.68965 14.44602 0.269 22.18628 H ? A ? 351 HD23 1
   ATOM 9563 N . LYS A 374 ? -17.56586 15.42512 18.10473 1.000 20.65025 N ? A ? 352 N 1
   ATOM 9564 CA . LYS A 374 ? -18.22063 15.29174 19.38190 1.000 17.79696 C ? A ? 352 CA 1
   ATOM 9565 C . LYS A 374 ? -18.77272 13.87813 19.52996 1.000 20.51662 C ? A ? 352 C 1
   ATOM 9566 O . LYS A 374 ? -19.68185 13.48351 18.76451 1.000 19.81257 O ? A ? 352 O 1
   ATOM 9567 H . LYS A 374 ? -18.09275 15.20573 17.46141 1.000 24.78030 H ? A ? 352 H 1
   ATOM 9568 HA . LYS A 374 ? -17.57876 15.42376 20.09708 1.000 21.35636 H ? A ? 352 HA 1
   ATOM 9569 CB A LYS A 374 ? -19.30378 16.35689 19.54011 0.380 24.24097 C ? A ? 352 CB 1
   ATOM 9570 CG A LYS A 374 ? -18.70240 17.76106 19.86547 0.380 23.14707 C ? A ? 352 CG 1
   ATOM 9571 CD A LYS A 374 ? -19.75806 18.89752 19.92939 0.380 25.18343 C ? A ? 352 CD 1
   ATOM 9572 CE A LYS A 374 ? -19.13127 20.25901 20.04862 0.380 24.29006 C ? A ? 352 CE 1
   ATOM 9573 NZ A LYS A 374 ? -18.59012 20.51753 21.41684 0.380 21.56350 N ? A ? 352 NZ 1
   ATOM 9574 HB2 A LYS A 374 ? -19.80550 16.42606 18.71283 0.380 29.08917 H ? A ? 352 HB2 1
   ATOM 9575 HB3 A LYS A 374 ? -19.89493 16.10435 20.26651 0.380 29.08917 H ? A ? 352 HB3 1
   ATOM 9576 HG2 A LYS A 374 ? -18.26153 17.71948 20.72849 0.380 27.77648 H ? A ? 352 HG2 1
   ATOM 9577 HG3 A LYS A 374 ? -18.06081 17.99324 19.17601 0.380 27.77648 H ? A ? 352 HG3 1
   ATOM 9578 HD2 A LYS A 374 ? -20.29094 18.88182 19.11902 0.380 30.22011 H ? A ? 352 HD2 1
   ATOM 9579 HD3 A LYS A 374 ? -20.32666 18.75954 20.70306 0.380 30.22011 H ? A ? 352 HD3 1
   ATOM 9580 HE2 A LYS A 374 ? -18.39862 20.32809 19.41668 0.380 29.14807 H ? A ? 352 HE2 1
   ATOM 9581 HE3 A LYS A 374 ? -19.80006 20.93477 19.85635 0.380 29.14807 H ? A ? 352 HE3 1
   ATOM 9582 HZ1 A LYS A 374 ? -19.24343 20.45992 22.01847 0.380 25.87620 H ? A ? 352 HZ1 1
   ATOM 9583 HZ2 A LYS A 374 ? -17.96220 19.91842 21.61404 0.380 25.87620 H ? A ? 352 HZ2 1
   ATOM 9584 HZ3 A LYS A 374 ? -18.23392 21.33228 21.45437 0.380 25.87620 H ? A ? 352 HZ3 1
   ATOM 9585 CB B LYS A 374 ? -19.32899 16.33141 19.52904 0.242 24.21762 C ? A ? 352 CB 1
   ATOM 9586 CG B LYS A 374 ? -18.93421 17.72473 19.02279 0.242 24.02575 C ? A ? 352 CG 1
   ATOM 9587 CD B LYS A 374 ? -19.61867 18.87507 19.79310 0.242 25.19779 C ? A ? 352 CD 1
   ATOM 9588 CE B LYS A 374 ? -19.07197 20.21960 19.36248 0.242 23.57189 C ? A ? 352 CE 1
   ATOM 9589 NZ B LYS A 374 ? -19.57105 21.33258 20.24554 0.242 22.77119 N ? A ? 352 NZ 1
   ATOM 9590 HB2 B LYS A 374 ? -20.10155 16.03868 19.02075 0.242 29.06114 H ? A ? 352 HB2 1
   ATOM 9591 HB3 B LYS A 374 ? -19.56019 16.41103 20.46771 0.242 29.06114 H ? A ? 352 HB3 1
   ATOM 9592 HG2 B LYS A 374 ? -17.97504 17.83325 19.11835 0.242 28.83090 H ? A ? 352 HG2 1
   ATOM 9593 HG3 B LYS A 374 ? -19.18547 17.80225 18.08911 0.242 28.83090 H ? A ? 352 HG3 1
   ATOM 9594 HD2 B LYS A 374 ? -20.57209 18.86047 19.61516 0.242 30.23735 H ? A ? 352 HD2 1
   ATOM 9595 HD3 B LYS A 374 ? -19.45690 18.76841 20.74355 0.242 30.23735 H ? A ? 352 HD3 1
   ATOM 9596 HE2 B LYS A 374 ? -18.10342 20.20255 19.41272 0.242 28.28626 H ? A ? 352 HE2 1
   ATOM 9597 HE3 B LYS A 374 ? -19.35380 20.40351 18.45273 0.242 28.28626 H ? A ? 352 HE3 1
   ATOM 9598 HZ1 B LYS A 374 ? -19.23694 22.11096 19.97241 0.242 27.32543 H ? A ? 352 HZ1 1
   ATOM 9599 HZ2 B LYS A 374 ? -20.45956 21.37215 20.21259 0.242 27.32543 H ? A ? 352 HZ2 1
   ATOM 9600 HZ3 B LYS A 374 ? -19.31931 21.18959 21.08714 0.242 27.32543 H ? A ? 352 HZ3 1
   ATOM 9601 CB C LYS A 374 ? -19.33409 16.32204 19.49368 0.378 24.23103 C ? A ? 352 CB 1
   ATOM 9602 CG C LYS A 374 ? -18.88926 17.72258 19.07324 0.378 24.06002 C ? A ? 352 CG 1
   ATOM 9603 CD C LYS A 374 ? -20.01759 18.76429 19.10134 0.378 25.85069 C ? A ? 352 CD 1
   ATOM 9604 CE C LYS A 374 ? -19.46772 20.15601 18.84195 0.378 23.85615 C ? A ? 352 CE 1
   ATOM 9605 NZ C LYS A 374 ? -20.47841 21.22329 18.92592 0.378 28.55362 N ? A ? 352 NZ 1
   ATOM 9606 HB2 C LYS A 374 ? -20.06929 16.05559 18.91975 0.378 29.07724 H ? A ? 352 HB2 1
   ATOM 9607 HB3 C LYS A 374 ? -19.63205 16.36582 20.41575 0.378 29.07724 H ? A ? 352 HB3 1
   ATOM 9608 HG2 C LYS A 374 ? -18.19353 18.02442 19.67801 0.378 28.87202 H ? A ? 352 HG2 1
   ATOM 9609 HG3 C LYS A 374 ? -18.54652 17.68284 18.16668 0.378 28.87202 H ? A ? 352 HG3 1
   ATOM 9610 HD2 C LYS A 374 ? -20.66845 18.55648 18.41279 0.378 31.02083 H ? A ? 352 HD2 1
   ATOM 9611 HD3 C LYS A 374 ? -20.44329 18.75829 19.97292 0.378 31.02083 H ? A ? 352 HD3 1
   ATOM 9612 HE2 C LYS A 374 ? -18.78147 20.34769 19.50014 0.378 28.62738 H ? A ? 352 HE2 1
   ATOM 9613 HE3 C LYS A 374 ? -19.08765 20.17972 17.94983 0.378 28.62738 H ? A ? 352 HE3 1
   ATOM 9614 HZ1 C LYS A 374 ? -20.10488 22.01102 18.74687 0.378 34.26434 H ? A ? 352 HZ1 1
   ATOM 9615 HZ2 C LYS A 374 ? -21.12994 21.07243 18.33867 0.378 34.26434 H ? A ? 352 HZ2 1
   ATOM 9616 HZ3 C LYS A 374 ? -20.82731 21.24842 19.74429 0.378 34.26434 H ? A ? 352 HZ3 1
   ATOM 9617 N A GLY A 375 ? -18.15889 13.11252 20.45072 0.572 22.44074 N ? A ? 353 N 1
   ATOM 9618 CA A GLY A 375 ? -18.50487 11.72447 20.66177 0.572 22.76210 C ? A ? 353 CA 1
   ATOM 9619 C A GLY A 375 ? -18.82393 11.45650 22.11954 0.572 22.16330 C ? A ? 353 C 1
   ATOM 9620 O A GLY A 375 ? -18.54698 12.26957 22.99603 0.572 23.21111 O ? A ? 353 O 1
   ATOM 9621 H A GLY A 375 ? -17.53036 13.39221 20.96679 0.572 26.92889 H ? A ? 353 H 1
   ATOM 9622 HA2 A GLY A 375 ? -19.28132 11.49669 20.12685 0.572 27.31452 H ? A ? 353 HA2 1
   ATOM 9623 HA3 A GLY A 375 ? -17.76231 11.15918 20.39728 0.572 27.31452 H ? A ? 353 HA3 1
   ATOM 9624 N B GLY A 375 ? -18.17146 13.11190 20.44886 0.428 22.42869 N ? A ? 353 N 1
   ATOM 9625 CA B GLY A 375 ? -18.53777 11.73896 20.71583 0.428 22.77631 C ? A ? 353 CA 1
   ATOM 9626 C B GLY A 375 ? -18.90018 11.52355 22.17366 0.428 22.20034 C ? A ? 353 C 1
   ATOM 9627 O B GLY A 375 ? -18.86760 12.44571 22.99222 0.428 24.10548 O ? A ? 353 O 1
   ATOM 9628 H B GLY A 375 ? -17.52416 13.38679 20.94387 0.428 26.91443 H ? A ? 353 H 1
   ATOM 9629 HA2 B GLY A 375 ? -19.30184 11.49632 20.16973 0.428 27.33157 H ? A ? 353 HA2 1
   ATOM 9630 HA3 B GLY A 375 ? -17.79388 11.15713 20.49448 0.428 27.33157 H ? A ? 353 HA3 1
   ATOM 9631 N A GLN A 376 ? -19.39642 10.26745 22.34645 0.572 25.49153 N ? A ? 354 N 1
   ATOM 9632 CA A GLN A 376 ? -19.86767 9.83619 23.65359 0.572 25.85123 C ? A ? 354 CA 1
   ATOM 9633 C A GLN A 376 ? -18.88842 8.86069 24.28193 0.572 24.77893 C ? A ? 354 C 1
   ATOM 9634 O A GLN A 376 ? -18.46316 7.91050 23.62329 0.572 23.13057 O ? A ? 354 O 1
   ATOM 9635 CB A GLN A 376 ? -21.24052 9.17114 23.51937 0.572 28.77554 C ? A ? 354 CB 1
   ATOM 9636 CG A GLN A 376 ? -22.31855 10.03560 22.83980 0.572 32.02480 C ? A ? 354 CG 1
   ATOM 9637 CD A GLN A 376 ? -23.70350 9.39131 22.89091 0.572 36.33556 C ? A ? 354 CD 1
   ATOM 9638 OE1 A GLN A 376 ? -24.37817 9.21310 21.87625 0.572 39.36413 O ? A ? 354 OE1 1
   ATOM 9639 NE2 A GLN A 376 ? -24.11306 9.01119 24.10205 0.572 38.30399 N ? A ? 354 NE2 1
   ATOM 9640 H A GLN A 376 ? -19.52391 9.67823 21.73313 0.572 30.58984 H ? A ? 354 H 1
   ATOM 9641 HA A GLN A 376 ? -19.93257 10.60729 24.23848 0.572 31.02147 H ? A ? 354 HA 1
   ATOM 9642 HB2 A GLN A 376 ? -21.14010 8.36344 22.99170 0.572 34.53065 H ? A ? 354 HB2 1
   ATOM 9643 HB3 A GLN A 376 ? -21.56241 8.94954 24.40717 0.572 34.53065 H ? A ? 354 HB3 1
   ATOM 9644 HG2 A GLN A 376 ? -22.36854 10.89275 23.29111 0.572 38.42976 H ? A ? 354 HG2 1
   ATOM 9645 HG3 A GLN A 376 ? -22.08079 10.16451 21.90827 0.572 38.42976 H ? A ? 354 HG3 1
   ATOM 9646 HE21 A GLN A 376 ? -23.60657 9.13545 24.78588 0.572 45.96479 H ? A ? 354 HE21 1
   ATOM 9647 HE22 A GLN A 376 ? -24.88362 8.64184 24.19912 0.572 45.96479 H ? A ? 354 HE22 1
   ATOM 9648 N B GLN A 376 ? -19.24523 10.26651 22.47413 0.428 25.49342 N ? A ? 354 N 1
   ATOM 9649 CA B GLN A 376 ? -19.70716 9.84003 23.78634 0.428 25.77282 C ? A ? 354 CA 1
   ATOM 9650 C B GLN A 376 ? -18.74243 8.83455 24.38794 0.428 25.03939 C ? A ? 354 C 1
   ATOM 9651 O B GLN A 376 ? -18.36317 7.86696 23.72453 0.428 23.19489 O ? A ? 354 O 1
   ATOM 9652 CB B GLN A 376 ? -21.10367 9.20761 23.68204 0.428 28.86903 C ? A ? 354 CB 1
   ATOM 9653 CG B GLN A 376 ? -22.24810 10.20607 23.63777 0.428 30.52467 C ? A ? 354 CG 1
   ATOM 9654 CD B GLN A 376 ? -23.62214 9.54266 23.97504 0.428 36.38661 C ? A ? 354 CD 1
   ATOM 9655 OE1 B GLN A 376 ? -24.12881 9.58517 25.11040 0.428 36.41374 O ? A ? 354 OE1 1
   ATOM 9656 NE2 B GLN A 376 ? -24.20478 8.92051 23.00631 0.428 36.78868 N ? A ? 354 NE2 1
   ATOM 9657 H B GLN A 376 ? -19.21660 9.62125 21.90631 0.428 30.59211 H ? A ? 354 H 1
   ATOM 9658 HA B GLN A 376 ? -19.73838 10.61096 24.37421 0.428 30.92738 H ? A ? 354 HA 1
   ATOM 9659 HB2 B GLN A 376 ? -21.14371 8.68040 22.86881 0.428 34.64284 H ? A ? 354 HB2 1
   ATOM 9660 HB3 B GLN A 376 ? -21.24261 8.63734 24.45430 0.428 34.64284 H ? A ? 354 HB3 1
   ATOM 9661 HG2 B GLN A 376 ? -22.08364 10.90793 24.28680 0.428 36.62960 H ? A ? 354 HG2 1
   ATOM 9662 HG3 B GLN A 376 ? -22.30576 10.58505 22.74673 0.428 36.62960 H ? A ? 354 HG3 1
   ATOM 9663 HE21 B GLN A 376 ? -23.83442 8.88943 22.23076 0.428 44.14642 H ? A ? 354 HE21 1
   ATOM 9664 HE22 B GLN A 376 ? -24.96346 8.53693 23.13620 0.428 44.14642 H ? A ? 354 HE22 1
   ATOM 9665 N A ALA A 377 ? -18.54258 9.09192 25.56284 0.572 26.36955 N ? A ? 355 N 1
   ATOM 9666 CA A ALA A 377 ? -17.75073 8.11265 26.29234 0.572 25.87503 C ? A ? 355 CA 1
   ATOM 9667 C A ALA A 377 ? -18.46230 6.76768 26.38543 0.572 25.18178 C ? A ? 355 C 1
   ATOM 9668 O A ALA A 377 ? -19.68458 6.68609 26.35257 0.572 28.20130 O ? A ? 355 O 1
   ATOM 9669 CB A ALA A 377 ? -17.42711 8.63819 27.68074 0.572 27.42466 C ? A ? 355 CB 1
   ATOM 9670 H A ALA A 377 ? -18.75370 9.79402 26.01237 0.572 31.64346 H ? A ? 355 H 1
   ATOM 9671 HA A ALA A 377 ? -16.91879 7.96185 25.81690 0.572 31.05004 H ? A ? 355 HA 1
   ATOM 9672 HB1 A ALA A 377 ? -16.88224 7.98478 28.14666 0.572 32.90959 H ? A ? 355 HB1 1
   ATOM 9673 HB2 A ALA A 377 ? -16.94201 9.47398 27.59690 0.572 32.90959 H ? A ? 355 HB2 1
   ATOM 9674 HB3 A ALA A 377 ? -18.25529 8.78349 28.16438 0.572 32.90959 H ? A ? 355 HB3 1
   ATOM 9675 N B ALA A 377 ? -18.35146 9.05914 25.65542 0.428 26.18511 N ? A ? 355 N 1
   ATOM 9676 CA B ALA A 377 ? -17.61161 8.02875 26.37391 0.428 25.94698 C ? A ? 355 CA 1
   ATOM 9677 C B ALA A 377 ? -18.43395 6.74803 26.46209 0.428 25.22969 C ? A ? 355 C 1
   ATOM 9678 O B ALA A 377 ? -19.65810 6.77322 26.42013 0.428 28.17557 O ? A ? 355 O 1
   ATOM 9679 CB B ALA A 377 ? -17.22983 8.51200 27.76842 0.428 27.50654 C ? A ? 355 CB 1
   ATOM 9680 H B ALA A 377 ? -18.50130 9.77952 26.10062 0.428 31.42214 H ? A ? 355 H 1
   ATOM 9681 HA B ALA A 377 ? -16.79042 7.83072 25.89712 0.428 31.13637 H ? A ? 355 HA 1
   ATOM 9682 HB1 B ALA A 377 ? -16.69633 7.82911 28.20423 0.428 33.00784 H ? A ? 355 HB1 1
   ATOM 9683 HB2 B ALA A 377 ? -16.71732 9.33174 27.68927 0.428 33.00784 H ? A ? 355 HB2 1
   ATOM 9684 HB3 B ALA A 377 ? -18.03859 8.67548 28.27841 0.428 33.00784 H ? A ? 355 HB3 1
   ATOM 9685 N A GLN A 378 ? -17.66466 5.69457 26.43808 0.572 26.02491 N ? A ? 356 N 1
   ATOM 9686 CA A GLN A 378 ? -18.14108 4.31553 26.62924 0.572 29.10368 C ? A ? 356 CA 1
   ATOM 9687 C A GLN A 378 ? -18.99761 3.85694 25.43309 0.572 27.12401 C ? A ? 356 C 1
   ATOM 9688 O A GLN A 378 ? -19.88943 3.02415 25.55586 0.572 29.30064 O ? A ? 356 O 1
   ATOM 9689 CB A GLN A 378 ? -18.89336 4.14984 27.94869 0.572 30.55780 C ? A ? 356 CB 1
   ATOM 9690 CG A GLN A 378 ? -18.08208 4.46231 29.22721 0.572 31.22815 C ? A ? 356 CG 1
   ATOM 9691 CD A GLN A 378 ? -16.69243 3.88728 29.22287 0.572 36.33727 C ? A ? 356 CD 1
   ATOM 9692 OE1 A GLN A 378 ? -16.51334 2.66396 29.30188 0.572 44.59375 O ? A ? 356 OE1 1
   ATOM 9693 NE2 A GLN A 378 ? -15.69150 4.75810 29.12819 0.572 34.42891 N ? A ? 356 NE2 1
   ATOM 9694 H A GLN A 378 ? -16.80918 5.74009 26.36269 0.572 31.22989 H ? A ? 356 H 1
   ATOM 9695 HA A GLN A 378 ? -17.37328 3.72486 26.67901 0.572 34.92441 H ? A ? 356 HA 1
   ATOM 9696 HB2 A GLN A 378 ? -19.65791 4.74673 27.93997 0.572 36.66936 H ? A ? 356 HB2 1
   ATOM 9697 HB3 A GLN A 378 ? -19.19187 3.22931 28.01512 0.572 36.66936 H ? A ? 356 HB3 1
   ATOM 9698 HG2 A GLN A 378 ? -18.00287 5.42474 29.31864 0.572 37.47378 H ? A ? 356 HG2 1
   ATOM 9699 HG3 A GLN A 378 ? -18.55145 4.09392 29.99199 0.572 37.47378 H ? A ? 356 HG3 1
   ATOM 9700 HE21 A GLN A 378 ? -15.85781 5.60010 29.07362 0.572 41.31470 H ? A ? 356 HE21 1
   ATOM 9701 HE22 A GLN A 378 ? -14.87803 4.47915 29.12153 0.572 41.31470 H ? A ? 356 HE22 1
   ATOM 9702 N B GLN A 378 ? -17.73684 5.61260 26.55005 0.428 26.27397 N ? A ? 356 N 1
   ATOM 9703 CA B GLN A 378 ? -18.35490 4.28214 26.66264 0.428 29.06617 C ? A ? 356 CA 1
   ATOM 9704 C B GLN A 378 ? -19.16853 3.94627 25.40583 0.428 27.23343 C ? A ? 356 C 1
   ATOM 9705 O B GLN A 378 ? -20.21223 3.29293 25.45430 0.428 28.78975 O ? A ? 356 O 1
   ATOM 9706 CB B GLN A 378 ? -19.22866 4.15544 27.90987 0.428 30.64419 C ? A ? 356 CB 1
   ATOM 9707 CG B GLN A 378 ? -18.46754 4.06511 29.22294 0.428 30.80146 C ? A ? 356 CG 1
   ATOM 9708 CD B GLN A 378 ? -18.18521 5.42703 29.77820 0.428 34.66958 C ? A ? 356 CD 1
   ATOM 9709 OE1 B GLN A 378 ? -17.05032 5.87399 29.78888 0.428 34.49082 O ? A ? 356 OE1 1
   ATOM 9710 NE2 B GLN A 378 ? -19.24642 6.11959 30.23172 0.428 36.65214 N ? A ? 356 NE2 1
   ATOM 9711 H B GLN A 378 ? -16.87737 5.58264 26.54681 0.428 31.52876 H ? A ? 356 H 1
   ATOM 9712 HA B GLN A 378 ? -17.64287 3.62888 26.74730 0.428 34.87940 H ? A ? 356 HA 1
   ATOM 9713 HB2 B GLN A 378 ? -19.80495 4.93402 27.96103 0.428 36.77303 H ? A ? 356 HB2 1
   ATOM 9714 HB3 B GLN A 378 ? -19.76441 3.35091 27.82862 0.428 36.77303 H ? A ? 356 HB3 1
   ATOM 9715 HG2 B GLN A 378 ? -18.99791 3.57398 29.86978 0.428 36.96175 H ? A ? 356 HG2 1
   ATOM 9716 HG3 B GLN A 378 ? -17.62228 3.61281 29.07507 0.428 36.96175 H ? A ? 356 HG3 1
   ATOM 9717 HE21 B GLN A 378 ? -20.03336 5.77488 30.19284 0.428 43.98257 H ? A ? 356 HE21 1
   ATOM 9718 HE22 B GLN A 378 ? -19.13757 6.90681 30.56040 0.428 43.98257 H ? A ? 356 HE22 1
   ATOM 9719 N . THR A 379 ? -18.72076 4.40874 24.25164 1.000 27.08171 N ? A ? 357 N 1
   ATOM 9720 CA . THR A 379 ? -19.26393 4.00907 22.96347 1.000 24.91463 C ? A ? 357 CA 1
   ATOM 9721 C . THR A 379 ? -18.08159 3.75063 22.04013 1.000 25.37989 C ? A ? 357 C 1
   ATOM 9722 O . THR A 379 ? -16.96738 4.24623 22.24829 1.000 23.93914 O ? A ? 357 O 1
   ATOM 9723 HA . THR A 379 ? -19.78928 3.19821 23.04951 1.000 29.89755 H ? A ? 357 HA 1
   ATOM 9724 CB A THR A 379 ? -20.22873 5.06487 22.36040 0.645 26.95490 C ? A ? 357 CB 1
   ATOM 9725 OG1 A THR A 379 ? -19.55617 6.21050 21.74254 0.645 24.03725 O ? A ? 357 OG1 1
   ATOM 9726 CG2 A THR A 379 ? -21.21412 5.55933 23.50214 0.645 28.78288 C ? A ? 357 CG2 1
   ATOM 9727 H A THR A 379 ? -18.17654 5.06940 24.16829 0.572 32.49806 H ? A ? 357 H 1
   ATOM 9728 HB A THR A 379 ? -20.71999 4.64360 21.63784 0.645 32.34588 H ? A ? 357 HB 1
   ATOM 9729 HG1 A THR A 379 ? -18.83324 6.36799 22.14023 0.645 28.84470 H ? A ? 357 HG1 1
   ATOM 9730 HG21 A THR A 379 ? -21.88925 6.14592 23.12662 0.645 34.53946 H ? A ? 357 HG21 1
   ATOM 9731 HG22 A THR A 379 ? -21.65226 4.79857 23.91465 0.645 34.53946 H ? A ? 357 HG22 1
   ATOM 9732 HG23 A THR A 379 ? -20.71876 6.04358 24.18113 0.645 34.53946 H ? A ? 357 HG23 1
   ATOM 9733 CB B THR A 379 ? -20.21263 5.06085 22.40039 0.355 26.93295 C ? A ? 357 CB 1
   ATOM 9734 OG1 B THR A 379 ? -21.56347 4.67340 22.69785 0.355 26.04034 O ? A ? 357 OG1 1
   ATOM 9735 CG2 B THR A 379 ? -20.06665 5.26584 20.88988 0.355 25.75224 C ? A ? 357 CG2 1
   ATOM 9736 H B THR A 379 ? -18.07856 4.97673 24.18406 0.428 32.49806 H ? A ? 357 H 1
   ATOM 9737 HB B THR A 379 ? -19.99510 5.91237 22.81089 0.355 32.31954 H ? A ? 357 HB 1
   ATOM 9738 HG1 B THR A 379 ? -22.08610 5.31300 22.54497 0.355 31.24841 H ? A ? 357 HG1 1
   ATOM 9739 HG21 B THR A 379 ? -20.73726 5.89127 20.57361 0.355 30.90269 H ? A ? 357 HG21 1
   ATOM 9740 HG22 B THR A 379 ? -19.18630 5.61872 20.68651 0.355 30.90269 H ? A ? 357 HG22 1
   ATOM 9741 HG23 B THR A 379 ? -20.18151 4.42076 20.42776 0.355 30.90269 H ? A ? 357 HG23 1
   ATOM 9742 N . VAL A 380 ? -18.31389 2.89038 21.04396 1.000 20.33155 N ? A ? 358 N 1
   ATOM 9743 CA . VAL A 380 ? -17.34527 2.62149 20.01096 1.000 19.52691 C ? A ? 358 CA 1
   ATOM 9744 C . VAL A 380 ? -17.79921 3.32890 18.74202 1.000 22.73873 C ? A ? 358 C 1
   ATOM 9745 O . VAL A 380 ? -18.99028 3.32163 18.43276 1.000 21.84622 O ? A ? 358 O 1
   ATOM 9746 H . VAL A 380 ? -19.04549 2.44720 20.95485 1.000 24.39786 H ? A ? 358 H 1
   ATOM 9747 HA . VAL A 380 ? -16.47456 2.97176 20.25606 1.000 23.43229 H ? A ? 358 HA 1
   ATOM 9748 CB A VAL A 380 ? -17.21789 1.10405 19.77403 0.271 19.83640 C ? A ? 358 CB 1
   ATOM 9749 CG1 A VAL A 380 ? -16.14300 0.79824 18.74752 0.271 19.72482 C ? A ? 358 CG1 1
   ATOM 9750 CG2 A VAL A 380 ? -16.97549 0.37648 21.06411 0.271 22.85212 C ? A ? 358 CG2 1
   ATOM 9751 HB A VAL A 380 ? -18.05744 0.77848 19.41340 0.271 23.80368 H ? A ? 358 HB 1
   ATOM 9752 HG11 A VAL A 380 ? -16.02994 -0.16315 18.68548 0.271 23.66979 H ? A ? 358 HG11 1
   ATOM 9753 HG12 A VAL A 380 ? -16.41638 1.15529 17.88806 0.271 23.66979 H ? A ? 358 HG12 1
   ATOM 9754 HG13 A VAL A 380 ? -15.31158 1.21164 19.02812 0.271 23.66979 H ? A ? 358 HG13 1
   ATOM 9755 HG21 A VAL A 380 ? -16.74744 -0.54582 20.86850 0.271 27.42254 H ? A ? 358 HG21 1
   ATOM 9756 HG22 A VAL A 380 ? -16.24430 0.80511 21.53585 0.271 27.42254 H ? A ? 358 HG22 1
   ATOM 9757 HG23 A VAL A 380 ? -17.78171 0.41085 21.60237 0.271 27.42254 H ? A ? 358 HG23 1
   ATOM 9758 CB B VAL A 380 ? -17.23393 1.10602 19.78735 0.729 19.74930 C ? A ? 358 CB 1
   ATOM 9759 CG1 B VAL A 380 ? -16.30846 0.73683 18.63173 0.729 19.53205 C ? A ? 358 CG1 1
   ATOM 9760 CG2 B VAL A 380 ? -16.85052 0.39144 21.00984 0.729 22.84647 C ? A ? 358 CG2 1
   ATOM 9761 HB B VAL A 380 ? -18.12351 0.81017 19.53828 0.729 23.69916 H ? A ? 358 HB 1
   ATOM 9762 HG11 B VAL A 380 ? -16.18324 -0.22501 18.62232 0.729 23.43846 H ? A ? 358 HG11 1
   ATOM 9763 HG12 B VAL A 380 ? -16.71264 1.02595 17.79869 0.729 23.43846 H ? A ? 358 HG12 1
   ATOM 9764 HG13 B VAL A 380 ? -15.45487 1.18031 18.75666 0.729 23.43846 H ? A ? 358 HG13 1
   ATOM 9765 HG21 B VAL A 380 ? -16.74601 -0.55094 20.80518 0.729 27.41576 H ? A ? 358 HG21 1
   ATOM 9766 HG22 B VAL A 380 ? -16.01254 0.75364 21.33771 0.729 27.41576 H ? A ? 358 HG22 1
   ATOM 9767 HG23 B VAL A 380 ? -17.54541 0.51014 21.67613 0.729 27.41576 H ? A ? 358 HG23 1
   ATOM 9768 N A GLU A 381 ? -16.85892 3.91800 18.01444 0.213 21.85975 N ? A ? 359 N 1
   ATOM 9769 CA A GLU A 381 ? -17.14471 4.53629 16.73258 0.213 19.71873 C ? A ? 359 CA 1
   ATOM 9770 C A GLU A 381 ? -16.27825 3.90170 15.65391 0.213 18.92092 C ? A ? 359 C 1
   ATOM 9771 O A GLU A 381 ? -15.18245 3.39870 15.92893 0.213 18.68126 O ? A ? 359 O 1
   ATOM 9772 CB A GLU A 381 ? -16.89557 6.05719 16.77344 0.213 21.58874 C ? A ? 359 CB 1
   ATOM 9773 CG A GLU A 381 ? -17.55942 6.74582 17.95178 0.213 19.48785 C ? A ? 359 CG 1
   ATOM 9774 CD A GLU A 381 ? -17.29096 8.23369 17.99002 0.213 18.75488 C ? A ? 359 CD 1
   ATOM 9775 OE1 A GLU A 381 ? -16.14193 8.62964 17.69089 0.213 17.82082 O ? A ? 359 OE1 1
   ATOM 9776 OE2 A GLU A 381 ? -18.22698 8.99517 18.32843 0.213 20.30104 O ? A ? 359 OE2 1
   ATOM 9777 H A GLU A 381 ? -16.03328 3.97191 18.24899 0.213 26.23170 H ? A ? 359 H 1
   ATOM 9778 HA A GLU A 381 ? -18.07585 4.39088 16.50293 0.213 23.66247 H ? A ? 359 HA 1
   ATOM 9779 HB2 A GLU A 381 ? -15.94072 6.21649 16.83502 0.213 25.90649 H ? A ? 359 HB2 1
   ATOM 9780 HB3 A GLU A 381 ? -17.24636 6.45386 15.96073 0.213 25.90649 H ? A ? 359 HB3 1
   ATOM 9781 HG2 A GLU A 381 ? -18.51894 6.61597 17.89375 0.213 23.38542 H ? A ? 359 HG2 1
   ATOM 9782 HG3 A GLU A 381 ? -17.22150 6.35923 18.77474 0.213 23.38542 H ? A ? 359 HG3 1
   ATOM 9783 N B GLU A 381 ? -16.88001 4.01733 18.05000 0.787 21.99105 N ? A ? 359 N 1
   ATOM 9784 CA B GLU A 381 ? -17.14011 4.59029 16.72724 0.787 19.67358 C ? A ? 359 CA 1
   ATOM 9785 C B GLU A 381 ? -16.30745 3.86114 15.67097 0.787 18.85476 C ? A ? 359 C 1
   ATOM 9786 O B GLU A 381 ? -15.28876 3.23051 15.96657 0.787 18.60833 O ? A ? 359 O 1
   ATOM 9787 CB B GLU A 381 ? -16.83828 6.10835 16.66975 0.787 21.78567 C ? A ? 359 CB 1
   ATOM 9788 CG B GLU A 381 ? -17.42836 6.88484 17.83430 0.787 19.12282 C ? A ? 359 CG 1
   ATOM 9789 CD B GLU A 381 ? -17.39869 8.40004 17.67867 0.787 17.93288 C ? A ? 359 CD 1
   ATOM 9790 OE1 B GLU A 381 ? -16.47316 8.89972 16.99117 0.787 16.46123 O ? A ? 359 OE1 1
   ATOM 9791 OE2 B GLU A 381 ? -18.30337 9.05849 18.26597 0.787 20.39302 O ? A ? 359 OE2 1
   ATOM 9792 H B GLU A 381 ? -16.08253 4.16697 18.33499 0.787 26.38926 H ? A ? 359 H 1
   ATOM 9793 HA B GLU A 381 ? -18.08198 4.47690 16.52494 0.787 23.60829 H ? A ? 359 HA 1
   ATOM 9794 HB2 B GLU A 381 ? -15.87697 6.23730 16.68252 0.787 26.14281 H ? A ? 359 HB2 1
   ATOM 9795 HB3 B GLU A 381 ? -17.21080 6.47100 15.85084 0.787 26.14281 H ? A ? 359 HB3 1
   ATOM 9796 HG2 B GLU A 381 ? -18.35600 6.62197 17.94056 0.787 22.94738 H ? A ? 359 HG2 1
   ATOM 9797 HG3 B GLU A 381 ? -16.92748 6.66537 18.63546 0.787 22.94738 H ? A ? 359 HG3 1
   ATOM 9798 N . VAL A 382 ? -16.77102 3.89526 14.42120 1.000 17.97975 N ? A ? 360 N 1
   ATOM 9799 CA . VAL A 382 ? -15.92024 3.60624 13.28518 1.000 16.93181 C ? A ? 360 CA 1
   ATOM 9800 C . VAL A 382 ? -15.46265 4.89952 12.62482 1.000 21.13128 C ? A ? 360 C 1
   ATOM 9801 O . VAL A 382 ? -16.26293 5.75220 12.19904 1.000 19.47663 O ? A ? 360 O 1
   ATOM 9802 HA . VAL A 382 ? -15.11618 3.17702 13.61708 1.000 20.31817 H ? A ? 360 HA 1
   ATOM 9803 CB A VAL A 382 ? -16.62778 2.68584 12.28016 0.414 20.95686 C ? A ? 360 CB 1
   ATOM 9804 CG1 A VAL A 382 ? -16.65223 1.27753 12.81321 0.414 17.50347 C ? A ? 360 CG1 1
   ATOM 9805 CG2 A VAL A 382 ? -18.03175 3.12702 12.04726 0.414 25.54291 C ? A ? 360 CG2 1
   ATOM 9806 H A VAL A 382 ? -17.59252 4.05530 14.22343 0.213 21.57570 H ? A ? 360 H 1
   ATOM 9807 HB A VAL A 382 ? -16.14308 2.72066 11.44066 0.414 25.14823 H ? A ? 360 HB 1
   ATOM 9808 HG11 A VAL A 382 ? -17.19607 0.72766 12.22773 0.414 21.00416 H ? A ? 360 HG11 1
   ATOM 9809 HG12 A VAL A 382 ? -15.74531 0.93456 12.84092 0.414 21.00416 H ? A ? 360 HG12 1
   ATOM 9810 HG13 A VAL A 382 ? -17.03069 1.28443 13.70630 0.414 21.00416 H ? A ? 360 HG13 1
   ATOM 9811 HG21 A VAL A 382 ? -18.26532 2.96106 11.12054 0.414 30.65149 H ? A ? 360 HG21 1
   ATOM 9812 HG22 A VAL A 382 ? -18.62143 2.62564 12.63189 0.414 30.65149 H ? A ? 360 HG22 1
   ATOM 9813 HG23 A VAL A 382 ? -18.10123 4.07488 12.24125 0.414 30.65149 H ? A ? 360 HG23 1
   ATOM 9814 CB C VAL A 382 ? -16.61473 2.63701 12.27565 0.586 20.97423 C ? A ? 360 CB 1
   ATOM 9815 CG1 C VAL A 382 ? -17.97141 3.13912 11.94399 0.586 25.65330 C ? A ? 360 CG1 1
   ATOM 9816 CG2 C VAL A 382 ? -15.71891 2.43665 11.04433 0.586 19.14817 C ? A ? 360 CG2 1
   ATOM 9817 HB C VAL A 382 ? -16.73775 1.75959 12.67049 0.586 25.16907 H ? A ? 360 HB 1
   ATOM 9818 HG11 C VAL A 382 ? -18.34840 2.58879 11.23978 0.586 30.78396 H ? A ? 360 HG11 1
   ATOM 9819 HG12 C VAL A 382 ? -18.52876 3.09002 12.73636 0.586 30.78396 H ? A ? 360 HG12 1
   ATOM 9820 HG13 C VAL A 382 ? -17.90310 4.05907 11.64412 0.586 30.78396 H ? A ? 360 HG13 1
   ATOM 9821 HG21 C VAL A 382 ? -15.90911 1.56965 10.65313 0.586 22.97780 H ? A ? 360 HG21 1
   ATOM 9822 HG22 C VAL A 382 ? -15.90529 3.13802 10.40071 0.586 22.97780 H ? A ? 360 HG22 1
   ATOM 9823 HG23 C VAL A 382 ? -14.78974 2.47869 11.31959 0.586 22.97780 H ? A ? 360 HG23 1
   ATOM 9824 H B VAL A 382 ? -17.58323 4.08580 14.21239 0.787 21.57570 H ? A ? 360 H 1
   ATOM 9825 N . TRP A 383 ? -14.14364 5.03341 12.49952 1.000 19.45150 N ? A ? 361 N 1
   ATOM 9826 CA . TRP A 383 ? -13.57581 6.12660 11.74769 1.000 16.38633 C ? A ? 361 CA 1
   ATOM 9827 C . TRP A 383 ? -13.02498 5.68443 10.39109 1.000 16.61706 C ? A ? 361 C 1
   ATOM 9828 O . TRP A 383 ? -12.15883 4.82388 10.30441 1.000 15.08984 O ? A ? 361 O 1
   ATOM 9829 H . TRP A 383 ? -13.56516 4.49869 12.84452 1.000 23.34180 H ? A ? 361 H 1
   ATOM 9830 HA . TRP A 383 ? -14.30739 6.73873 11.57164 1.000 19.66360 H ? A ? 361 HA 1
   ATOM 9831 CB A TRP A 383 ? -12.48527 6.83423 12.52782 0.613 18.38090 C ? A ? 361 CB 1
   ATOM 9832 CG A TRP A 383 ? -12.90909 7.58773 13.74891 0.613 16.54972 C ? A ? 361 CG 1
   ATOM 9833 CD1 A TRP A 383 ? -14.10536 7.52045 14.35869 0.613 17.68308 C ? A ? 361 CD1 1
   ATOM 9834 CD2 A TRP A 383 ? -12.12143 8.54014 14.52784 0.613 16.05698 C ? A ? 361 CD2 1
   ATOM 9835 NE1 A TRP A 383 ? -14.12798 8.32574 15.48342 0.613 18.81818 N ? A ? 361 NE1 1
   ATOM 9836 CE2 A TRP A 383 ? -12.93787 8.98909 15.58059 0.613 16.66383 C ? A ? 361 CE2 1
   ATOM 9837 CE3 A TRP A 383 ? -10.84239 9.09848 14.38173 0.613 16.30089 C ? A ? 361 CE3 1
   ATOM 9838 CZ2 A TRP A 383 ? -12.49340 9.94527 16.54948 0.613 17.31499 C ? A ? 361 CZ2 1
   ATOM 9839 CZ3 A TRP A 383 ? -10.41998 10.04935 15.34581 0.613 16.72825 C ? A ? 361 CZ3 1
   ATOM 9840 CH2 A TRP A 383 ? -11.24636 10.42704 16.41141 0.613 15.82756 C ? A ? 361 CH2 1
   ATOM 9841 HB2 A TRP A 383 ? -11.84188 6.16790 12.81584 0.613 22.05708 H ? A ? 361 HB2 1
   ATOM 9842 HB3 A TRP A 383 ? -12.05876 7.47289 11.93529 0.613 22.05708 H ? A ? 361 HB3 1
   ATOM 9843 HD1 A TRP A 383 ? -14.82010 7.00319 14.06460 0.613 21.21969 H ? A ? 361 HD1 1
   ATOM 9844 HE1 A TRP A 383 ? -14.78558 8.39720 16.03302 0.613 22.58182 H ? A ? 361 HE1 1
   ATOM 9845 HE3 A TRP A 383 ? -10.28939 8.85298 13.67546 0.613 19.56106 H ? A ? 361 HE3 1
   ATOM 9846 HZ2 A TRP A 383 ? -13.04489 10.22148 17.24551 0.613 20.77798 H ? A ? 361 HZ2 1
   ATOM 9847 HZ3 A TRP A 383 ? -9.57521 10.43052 15.26850 0.613 20.07390 H ? A ? 361 HZ3 1
   ATOM 9848 HH2 A TRP A 383 ? -10.92270 11.02899 17.04213 0.613 18.99308 H ? A ? 361 HH2 1
   ATOM 9849 CB B TRP A 383 ? -12.46520 6.80768 12.52893 0.387 18.32967 C ? A ? 361 CB 1
   ATOM 9850 CG B TRP A 383 ? -12.85527 7.54098 13.77879 0.387 16.60379 C ? A ? 361 CG 1
   ATOM 9851 CD1 B TRP A 383 ? -13.93981 7.30346 14.55425 0.387 18.11249 C ? A ? 361 CD1 1
   ATOM 9852 CD2 B TRP A 383 ? -12.14262 8.63458 14.41738 0.387 16.19125 C ? A ? 361 CD2 1
   ATOM 9853 NE1 B TRP A 383 ? -13.95586 8.15632 15.64001 0.387 18.48233 N ? A ? 361 NE1 1
   ATOM 9854 CE2 B TRP A 383 ? -12.88282 9.00112 15.55641 0.387 16.66970 C ? A ? 361 CE2 1
   ATOM 9855 CE3 B TRP A 383 ? -10.98546 9.36669 14.09839 0.387 15.84747 C ? A ? 361 CE3 1
   ATOM 9856 CZ2 B TRP A 383 ? -12.48161 10.04821 16.41945 0.387 17.35230 C ? A ? 361 CZ2 1
   ATOM 9857 CZ3 B TRP A 383 ? -10.60453 10.40960 14.95734 0.387 15.99952 C ? A ? 361 CZ3 1
   ATOM 9858 CH2 B TRP A 383 ? -11.35004 10.72273 16.09887 0.387 16.85360 C ? A ? 361 CH2 1
   ATOM 9859 HB2 B TRP A 383 ? -11.82410 6.12824 12.79019 0.387 21.99560 H ? A ? 361 HB2 1
   ATOM 9860 HB3 B TRP A 383 ? -12.04230 7.45524 11.94352 0.387 21.99560 H ? A ? 361 HB3 1
   ATOM 9861 HD1 B TRP A 383 ? -14.58417 6.65597 14.37974 0.387 21.73499 H ? A ? 361 HD1 1
   ATOM 9862 HE1 B TRP A 383 ? -14.54460 8.15649 16.26690 0.387 22.17880 H ? A ? 361 HE1 1
   ATOM 9863 HE3 B TRP A 383 ? -10.48650 9.16570 13.33975 0.387 19.01697 H ? A ? 361 HE3 1
   ATOM 9864 HZ2 B TRP A 383 ? -12.97503 10.26533 17.17727 0.387 20.82276 H ? A ? 361 HZ2 1
   ATOM 9865 HZ3 B TRP A 383 ? -9.84032 10.90282 14.76339 0.387 19.19943 H ? A ? 361 HZ3 1
   ATOM 9866 HH2 B TRP A 383 ? -11.06177 11.41201 16.65268 0.387 20.22432 H ? A ? 361 HH2 1
   ATOM 9867 N A GLU A 384 ? -13.50265 6.33222 9.30105 0.522 13.99754 N ? A ? 362 N 1
   ATOM 9868 CA A GLU A 384 ? -12.91308 6.07457 8.01258 0.522 15.97971 C ? A ? 362 CA 1
   ATOM 9869 C A GLU A 384 ? -11.96959 7.19318 7.66549 0.522 14.56637 C ? A ? 362 C 1
   ATOM 9870 O A GLU A 384 ? -12.42148 8.30153 7.45109 0.522 15.37821 O ? A ? 362 O 1
   ATOM 9871 CB A GLU A 384 ? -13.98213 5.91238 6.91904 0.522 19.09441 C ? A ? 362 CB 1
   ATOM 9872 CG A GLU A 384 ? -14.80674 4.68387 7.07834 0.522 22.46143 C ? A ? 362 CG 1
   ATOM 9873 CD A GLU A 384 ? -15.79078 4.54879 5.90012 0.522 28.30275 C ? A ? 362 CD 1
   ATOM 9874 OE1 A GLU A 384 ? -15.42178 4.84908 4.71961 0.522 31.32989 O ? A ? 362 OE1 1
   ATOM 9875 OE2 A GLU A 384 ? -16.83572 3.91196 6.14546 0.522 27.06199 O ? A ? 362 OE2 1
   ATOM 9876 H A GLU A 384 ? -14.14671 6.90209 9.30679 0.522 16.79704 H ? A ? 362 H 1
   ATOM 9877 HA A GLU A 384 ? -12.40817 5.24855 8.07307 0.522 19.17565 H ? A ? 362 HA 1
   ATOM 9878 HB2 A GLU A 384 ? -14.57821 6.67709 6.94759 0.522 22.91329 H ? A ? 362 HB2 1
   ATOM 9879 HB3 A GLU A 384 ? -13.54269 5.86634 6.05551 0.522 22.91329 H ? A ? 362 HB3 1
   ATOM 9880 HG2 A GLU A 384 ? -14.23031 3.90386 7.09302 0.522 26.95372 H ? A ? 362 HG2 1
   ATOM 9881 HG3 A GLU A 384 ? -15.31456 4.73668 7.90311 0.522 26.95372 H ? A ? 362 HG3 1
   ATOM 9882 N C GLU A 384 ? -13.50783 6.33411 9.30318 0.478 14.01074 N ? A ? 362 N 1
   ATOM 9883 CA C GLU A 384 ? -12.92553 6.10946 8.00091 0.478 15.97617 C ? A ? 362 CA 1
   ATOM 9884 C C GLU A 384 ? -11.98175 7.24516 7.71373 0.478 14.59554 C ? A ? 362 C 1
   ATOM 9885 O C GLU A 384 ? -12.42806 8.38398 7.66612 0.478 15.32230 O ? A ? 362 O 1
   ATOM 9886 CB C GLU A 384 ? -13.99674 6.00730 6.90365 0.478 19.12622 C ? A ? 362 CB 1
   ATOM 9887 CG C GLU A 384 ? -15.28994 5.43901 7.39955 0.478 22.08584 C ? A ? 362 CG 1
   ATOM 9888 CD C GLU A 384 ? -16.46121 5.85641 6.52107 0.478 31.63803 C ? A ? 362 CD 1
   ATOM 9889 OE1 C GLU A 384 ? -16.35227 5.75572 5.27473 0.478 30.41997 O ? A ? 362 OE1 1
   ATOM 9890 OE2 C GLU A 384 ? -17.47202 6.34011 7.08983 0.478 35.51787 O ? A ? 362 OE2 1
   ATOM 9891 H C GLU A 384 ? -14.15998 6.89457 9.31682 0.478 16.81289 H ? A ? 362 H 1
   ATOM 9892 HA C GLU A 384 ? -12.43515 5.27268 8.01642 0.478 19.17140 H ? A ? 362 HA 1
   ATOM 9893 HB2 C GLU A 384 ? -14.17425 6.89435 6.55360 0.478 22.95147 H ? A ? 362 HB2 1
   ATOM 9894 HB3 C GLU A 384 ? -13.66833 5.43095 6.19593 0.478 22.95147 H ? A ? 362 HB3 1
   ATOM 9895 HG2 C GLU A 384 ? -15.23649 4.47049 7.39582 0.478 26.50300 H ? A ? 362 HG2 1
   ATOM 9896 HG3 C GLU A 384 ? -15.45576 5.75866 8.30023 0.478 26.50300 H ? A ? 362 HG3 1
   ATOM 9897 N A VAL A 385 ? -10.66793 6.91857 7.64272 0.522 12.84493 N ? A ? 363 N 1
   ATOM 9898 CA A VAL A 385 ? -9.68306 7.96860 7.39716 0.522 15.16158 C ? A ? 363 CA 1
   ATOM 9899 C A VAL A 385 ? -9.20824 7.78423 5.96655 0.522 17.08389 C ? A ? 363 C 1
   ATOM 9900 O A VAL A 385 ? -8.71445 6.69030 5.60439 0.522 17.67748 O ? A ? 363 O 1
   ATOM 9901 CB A VAL A 385 ? -8.51012 7.93407 8.38405 0.522 14.30462 C ? A ? 363 CB 1
   ATOM 9902 CG1 A VAL A 385 ? -7.55989 9.16642 8.18842 0.522 14.55296 C ? A ? 363 CG1 1
   ATOM 9903 CG2 A VAL A 385 ? -9.05589 7.90690 9.70503 0.522 15.07065 C ? A ? 363 CG2 1
   ATOM 9904 H A VAL A 385 ? -10.33328 6.13602 7.76610 0.522 15.41391 H ? A ? 363 H 1
   ATOM 9905 HA A VAL A 385 ? -10.10334 8.83691 7.49869 0.522 18.19390 H ? A ? 363 HA 1
   ATOM 9906 HB A VAL A 385 ? -7.96497 7.14609 8.23305 0.522 17.16554 H ? A ? 363 HB 1
   ATOM 9907 HG11 A VAL A 385 ? -6.83258 9.10900 8.82766 0.522 17.46355 H ? A ? 363 HG11 1
   ATOM 9908 HG12 A VAL A 385 ? -7.20777 9.15336 7.28468 0.522 17.46355 H ? A ? 363 HG12 1
   ATOM 9909 HG13 A VAL A 385 ? -8.06532 9.98129 8.33475 0.522 17.46355 H ? A ? 363 HG13 1
   ATOM 9910 HG21 A VAL A 385 ? -8.34133 8.05101 10.34498 0.522 18.08478 H ? A ? 363 HG21 1
   ATOM 9911 HG22 A VAL A 385 ? -9.71989 8.60926 9.78690 0.522 18.08478 H ? A ? 363 HG22 1
   ATOM 9912 HG23 A VAL A 385 ? -9.46816 7.04242 9.85867 0.522 18.08478 H ? A ? 363 HG23 1
   ATOM 9913 N C VAL A 385 ? -10.68390 6.95388 7.60483 0.478 12.87871 N ? A ? 363 N 1
   ATOM 9914 CA C VAL A 385 ? -9.67592 7.99518 7.40832 0.478 15.15584 C ? A ? 363 CA 1
   ATOM 9915 C C VAL A 385 ? -9.14718 7.82425 5.99405 0.478 17.07943 C ? A ? 363 C 1
   ATOM 9916 O C VAL A 385 ? -8.53959 6.78423 5.67030 0.478 17.76735 O ? A ? 363 O 1
   ATOM 9917 CB C VAL A 385 ? -8.52950 7.93405 8.42887 0.478 14.29230 C ? A ? 363 CB 1
   ATOM 9918 CG1 C VAL A 385 ? -7.79377 9.31137 8.56408 0.478 14.59914 C ? A ? 363 CG1 1
   ATOM 9919 CG2 C VAL A 385 ? -9.07955 7.49255 9.67953 0.478 15.24544 C ? A ? 363 CG2 1
   ATOM 9920 H C VAL A 385 ? -10.36335 6.15672 7.64197 0.478 15.45445 H ? A ? 363 H 1
   ATOM 9921 HA C VAL A 385 ? -10.09654 8.86370 7.50658 0.478 18.18701 H ? A ? 363 HA 1
   ATOM 9922 HB C VAL A 385 ? -7.84918 7.30871 8.13389 0.478 17.15076 H ? A ? 363 HB 1
   ATOM 9923 HG11 C VAL A 385 ? -7.05650 9.21574 9.18713 0.478 17.51897 H ? A ? 363 HG11 1
   ATOM 9924 HG12 C VAL A 385 ? -7.45874 9.57724 7.69347 0.478 17.51897 H ? A ? 363 HG12 1
   ATOM 9925 HG13 C VAL A 385 ? -8.42134 9.97365 8.89337 0.478 17.51897 H ? A ? 363 HG13 1
   ATOM 9926 HG21 C VAL A 385 ? -8.44022 7.67198 10.38662 0.478 18.29453 H ? A ? 363 HG21 1
   ATOM 9927 HG22 C VAL A 385 ? -9.90432 7.97404 9.84932 0.478 18.29453 H ? A ? 363 HG22 1
   ATOM 9928 HG23 C VAL A 385 ? -9.25705 6.54033 9.62788 0.478 18.29453 H ? A ? 363 HG23 1
   ATOM 9929 N . GLU A 386 ? -9.36559 8.83710 5.17732 1.000 17.49294 N ? A ? 364 N 1
   ATOM 9930 CA . GLU A 386 ? -9.05127 8.82230 3.74615 1.000 14.57699 C ? A ? 364 CA 1
   ATOM 9931 C . GLU A 386 ? -7.93094 9.77591 3.41391 1.000 16.27841 C ? A ? 364 C 1
   ATOM 9932 O . GLU A 386 ? -8.03104 10.99806 3.61045 1.000 16.11542 O ? A ? 364 O 1
   ATOM 9933 HA . GLU A 386 ? -8.72141 7.94132 3.50957 1.000 17.49239 H ? A ? 364 HA 1
   ATOM 9934 CB A GLU A 386 ? -10.32035 9.13623 2.92690 0.413 18.43585 C ? A ? 364 CB 1
   ATOM 9935 CG A GLU A 386 ? -11.43073 8.06079 3.06238 0.413 19.78344 C ? A ? 364 CG 1
   ATOM 9936 CD A GLU A 386 ? -12.77007 8.50890 2.50892 0.413 22.06246 C ? A ? 364 CD 1
   ATOM 9937 OE1 A GLU A 386 ? -12.75815 9.55472 1.81606 0.413 22.89017 O ? A ? 364 OE1 1
   ATOM 9938 OE2 A GLU A 386 ? -13.83337 7.87378 2.79331 0.413 19.35030 O ? A ? 364 OE2 1
   ATOM 9939 H A GLU A 386 ? -9.66162 9.59658 5.45146 0.522 20.99153 H ? A ? 364 H 1
   ATOM 9940 HB2 A GLU A 386 ? -10.68714 9.98117 3.23095 0.413 22.12302 H ? A ? 364 HB2 1
   ATOM 9941 HB3 A GLU A 386 ? -10.07947 9.19734 1.98927 0.413 22.12302 H ? A ? 364 HB3 1
   ATOM 9942 HG2 A GLU A 386 ? -11.15903 7.26595 2.57729 0.413 23.74013 H ? A ? 364 HG2 1
   ATOM 9943 HG3 A GLU A 386 ? -11.55188 7.85100 4.00165 0.413 23.74013 H ? A ? 364 HG3 1
   ATOM 9944 CB B GLU A 386 ? -10.28024 9.14762 2.87015 0.257 18.42412 C ? A ? 364 CB 1
   ATOM 9945 CG B GLU A 386 ? -10.00863 8.97269 1.35682 0.257 17.16596 C ? A ? 364 CG 1
   ATOM 9946 CD B GLU A 386 ? -11.17664 9.48960 0.50121 0.257 20.78441 C ? A ? 364 CD 1
   ATOM 9947 OE1 B GLU A 386 ? -12.28358 9.57055 1.07830 0.257 21.40969 O ? A ? 364 OE1 1
   ATOM 9948 OE2 B GLU A 386 ? -10.99363 9.82013 -0.71320 0.257 16.49596 O ? A ? 364 OE2 1
   ATOM 9949 HB2 B GLU A 386 ? -11.00684 8.55323 3.11438 0.257 22.10894 H ? A ? 364 HB2 1
   ATOM 9950 HB3 B GLU A 386 ? -10.54021 10.06957 3.02285 0.257 22.10894 H ? A ? 364 HB3 1
   ATOM 9951 HG2 B GLU A 386 ? -9.21196 9.47073 1.11563 0.257 20.59915 H ? A ? 364 HG2 1
   ATOM 9952 HG3 B GLU A 386 ? -9.88288 8.03088 1.16165 0.257 20.59915 H ? A ? 364 HG3 1
   ATOM 9953 CB C GLU A 386 ? -10.26198 9.14843 2.83791 0.330 18.43121 C ? A ? 364 CB 1
   ATOM 9954 CG C GLU A 386 ? -9.85971 9.01404 1.31433 0.330 17.06156 C ? A ? 364 CG 1
   ATOM 9955 CD C GLU A 386 ? -10.99405 9.30978 0.27696 0.330 20.83384 C ? A ? 364 CD 1
   ATOM 9956 OE1 C GLU A 386 ? -11.79904 10.24985 0.50677 0.330 20.44591 O ? A ? 364 OE1 1
   ATOM 9957 OE2 C GLU A 386 ? -11.04442 8.59275 -0.78404 0.330 16.44192 O ? A ? 364 OE2 1
   ATOM 9958 H C GLU A 386 ? -9.71087 9.58210 5.43296 0.478 20.99153 H ? A ? 364 H 1
   ATOM 9959 HB2 C GLU A 386 ? -10.98406 8.52809 3.02413 0.330 22.11745 H ? A ? 364 HB2 1
   ATOM 9960 HB3 C GLU A 386 ? -10.55552 10.05822 3.00231 0.330 22.11745 H ? A ? 364 HB3 1
   ATOM 9961 HG2 C GLU A 386 ? -9.13822 9.63701 1.13471 0.330 20.47388 H ? A ? 364 HG2 1
   ATOM 9962 HG3 C GLU A 386 ? -9.55952 8.10490 1.15862 0.330 20.47388 H ? A ? 364 HG3 1
   ATOM 9963 N . ASN A 387 ? -6.85558 9.22945 2.90000 1.000 13.17284 N ? A ? 365 N 1
   ATOM 9964 CA . ASN A 387 ? -5.77188 10.06470 2.36676 1.000 13.53943 C ? A ? 365 CA 1
   ATOM 9965 C . ASN A 387 ? -6.04047 10.41863 0.92851 1.000 14.93089 C ? A ? 365 C 1
   ATOM 9966 O . ASN A 387 ? -5.82629 9.56988 0.02581 1.000 14.46847 O ? A ? 365 O 1
   ATOM 9967 CB . ASN A 387 ? -4.44644 9.33503 2.46898 1.000 13.92185 C ? A ? 365 CB 1
   ATOM 9968 CG . ASN A 387 ? -3.29845 10.12276 2.07759 1.000 15.02179 C ? A ? 365 CG 1
   ATOM 9969 OD1 . ASN A 387 ? -3.43303 11.29669 1.68935 1.000 15.66444 O ? A ? 365 OD1 1
   ATOM 9970 ND2 . ASN A 387 ? -2.11060 9.50941 2.14411 1.000 15.11234 N ? A ? 365 ND2 1
   ATOM 9971 H . ASN A 387 ? -6.71758 8.38253 2.84265 1.000 15.80741 H ? A ? 365 H 1
   ATOM 9972 HA . ASN A 387 ? -5.75457 10.88485 2.88439 1.000 16.24732 H ? A ? 365 HA 1
   ATOM 9973 HB2 . ASN A 387 ? -4.31368 9.06164 3.39014 1.000 16.70622 H ? A ? 365 HB2 1
   ATOM 9974 HB3 . ASN A 387 ? -4.47687 8.55541 1.89263 1.000 16.70622 H ? A ? 365 HB3 1
   ATOM 9975 HD21 . ASN A 387 ? -1.39528 9.93234 1.92265 1.000 18.13481 H ? A ? 365 HD21 1
   ATOM 9976 HD22 . ASN A 387 ? -2.06273 8.69240 2.40832 1.000 18.13481 H ? A ? 365 HD22 1
   ATOM 9977 N A GLN A 388 ? -6.50053 11.65165 0.70622 0.539 15.52820 N ? A ? 366 N 1
   ATOM 9978 CA A GLN A 388 ? -6.65890 12.22683 -0.62905 0.539 16.16945 C ? A ? 366 CA 1
   ATOM 9979 C A GLN A 388 ? -5.52075 13.19567 -0.92667 0.539 17.19694 C ? A ? 366 C 1
   ATOM 9980 O A GLN A 388 ? -5.69532 14.16750 -1.69520 0.539 18.00486 O ? A ? 366 O 1
   ATOM 9981 CB A GLN A 388 ? -8.02093 12.90732 -0.79274 0.539 17.44641 C ? A ? 366 CB 1
   ATOM 9982 CG A GLN A 388 ? -9.16554 11.91476 -1.00796 0.539 16.61605 C ? A ? 366 CG 1
   ATOM 9983 CD A GLN A 388 ? -10.48883 12.59612 -1.17616 0.539 17.52682 C ? A ? 366 CD 1
   ATOM 9984 OE1 A GLN A 388 ? -10.53962 13.77584 -1.44472 0.539 21.66526 O ? A ? 366 OE1 1
   ATOM 9985 NE2 A GLN A 388 ? -11.55386 11.87415 -1.02519 0.539 20.15971 N ? A ? 366 NE2 1
   ATOM 9986 H A GLN A 388 ? -6.73469 12.19048 1.33427 0.539 18.63384 H ? A ? 366 H 1
   ATOM 9987 HA A GLN A 388 ? -6.63969 11.51060 -1.28292 0.539 19.40334 H ? A ? 366 HA 1
   ATOM 9988 HB2 A GLN A 388 ? -8.21521 13.41864 0.00834 0.539 20.93569 H ? A ? 366 HB2 1
   ATOM 9989 HB3 A GLN A 388 ? -7.98747 13.49662 -1.56248 0.539 20.93569 H ? A ? 366 HB3 1
   ATOM 9990 HG2 A GLN A 388 ? -8.98965 11.39628 -1.80867 0.539 19.93926 H ? A ? 366 HG2 1
   ATOM 9991 HG3 A GLN A 388 ? -9.22487 11.32707 -0.23854 0.539 19.93926 H ? A ? 366 HG3 1
   ATOM 9992 HE21 A GLN A 388 ? -11.48340 11.03819 -0.83598 0.539 24.19165 H ? A ? 366 HE21 1
   ATOM 9993 HE22 A GLN A 388 ? -12.33132 12.23084 -1.11418 0.539 24.19165 H ? A ? 366 HE22 1
   ATOM 9994 N B GLN A 388 ? -6.51617 11.64370 0.67979 0.135 15.57686 N ? A ? 366 N 1
   ATOM 9995 CA B GLN A 388 ? -6.67705 12.08159 -0.69734 0.135 16.23078 C ? A ? 366 CA 1
   ATOM 9996 C B GLN A 388 ? -5.38639 12.65638 -1.25963 0.135 17.13264 C ? A ? 366 C 1
   ATOM 9997 O B GLN A 388 ? -5.26287 12.78808 -2.48437 0.135 17.56389 O ? A ? 366 O 1
   ATOM 9998 CB B GLN A 388 ? -7.80666 13.10317 -0.81791 0.135 17.35457 C ? A ? 366 CB 1
   ATOM 9999 CG B GLN A 388 ? -9.14864 12.47750 -1.18941 0.135 17.03697 C ? A ? 366 CG 1
   ATOM 10000 CD B GLN A 388 ? -10.17487 13.49901 -1.64100 0.135 19.54044 C ? A ? 366 CD 1
   ATOM 10001 OE1 B GLN A 388 ? -9.84651 14.66880 -1.88562 0.135 20.30474 O ? A ? 366 OE1 1
   ATOM 10002 NE2 B GLN A 388 ? -11.43164 13.07083 -1.73673 0.135 19.03359 N ? A ? 366 NE2 1
   ATOM 10003 H B GLN A 388 ? -6.74444 12.21846 1.27741 0.135 18.69223 H ? A ? 366 H 1
   ATOM 10004 HA B GLN A 388 ? -6.93494 11.32067 -1.24084 0.135 19.47693 H ? A ? 366 HA 1
   ATOM 10005 HB2 B GLN A 388 ? -7.91369 13.55446 0.03402 0.135 20.82548 H ? A ? 366 HB2 1
   ATOM 10006 HB3 B GLN A 388 ? -7.57624 13.74571 -1.50707 0.135 20.82548 H ? A ? 366 HB3 1
   ATOM 10007 HG2 B GLN A 388 ? -9.01296 11.84908 -1.91575 0.135 20.44437 H ? A ? 366 HG2 1
   ATOM 10008 HG3 B GLN A 388 ? -9.50669 12.01671 -0.41457 0.135 20.44437 H ? A ? 366 HG3 1
   ATOM 10009 HE21 B GLN A 388 ? -11.62337 12.25429 -1.54674 0.135 22.84031 H ? A ? 366 HE21 1
   ATOM 10010 HE22 B GLN A 388 ? -12.05186 13.61075 -1.98856 0.135 22.84031 H ? A ? 366 HE22 1
   ATOM 10011 N D GLN A 388 ? -6.46920 11.66224 0.68710 0.326 15.55591 N ? A ? 366 N 1
   ATOM 10012 CA D GLN A 388 ? -6.66815 12.17337 -0.66336 0.326 16.20412 C ? A ? 366 CA 1
   ATOM 10013 C D GLN A 388 ? -5.42184 12.85695 -1.19294 0.326 17.31638 C ? A ? 366 C 1
   ATOM 10014 O D GLN A 388 ? -5.43285 13.33790 -2.34286 0.326 17.88797 O ? A ? 366 O 1
   ATOM 10015 CB D GLN A 388 ? -7.85190 13.14821 -0.69244 0.326 17.35758 C ? A ? 366 CB 1
   ATOM 10016 CG D GLN A 388 ? -8.44696 13.40030 -2.06376 0.326 18.74959 C ? A ? 366 CG 1
   ATOM 10017 CD D GLN A 388 ? -9.55774 14.46832 -2.04259 0.326 20.47308 C ? A ? 366 CD 1
   ATOM 10018 OE1 D GLN A 388 ? -9.49843 15.49200 -2.74996 0.326 15.51503 O ? A ? 366 OE1 1
   ATOM 10019 NE2 D GLN A 388 ? -10.58042 14.22838 -1.20041 0.326 20.78843 N ? A ? 366 NE2 1
   ATOM 10020 H D GLN A 388 ? -6.65322 12.23432 1.30230 0.326 18.66710 H ? A ? 366 H 1
   ATOM 10021 HA D GLN A 388 ? -6.88986 11.43865 -1.25659 0.326 19.44495 H ? A ? 366 HA 1
   ATOM 10022 HB2 D GLN A 388 ? -8.55752 12.78983 -0.13158 0.326 20.82909 H ? A ? 366 HB2 1
   ATOM 10023 HB3 D GLN A 388 ? -7.55327 14.00294 -0.34436 0.326 20.82909 H ? A ? 366 HB3 1
   ATOM 10024 HG2 D GLN A 388 ? -7.74683 13.70711 -2.66090 0.326 22.49951 H ? A ? 366 HG2 1
   ATOM 10025 HG3 D GLN A 388 ? -8.83058 12.57477 -2.39878 0.326 22.49951 H ? A ? 366 HG3 1
   ATOM 10026 HE21 D GLN A 388 ? -10.58305 13.51558 -0.71926 0.326 24.94611 H ? A ? 366 HE21 1
   ATOM 10027 HE22 D GLN A 388 ? -11.23102 14.78792 -1.14361 0.326 24.94611 H ? A ? 366 HE22 1
   ATOM 10028 N A GLY A 389 ? -4.32705 12.86468 -0.42036 0.539 16.13729 N ? A ? 367 N 1
   ATOM 10029 CA A GLY A 389 ? -3.08210 13.44432 -0.86298 0.539 16.31763 C ? A ? 367 CA 1
   ATOM 10030 C A GLY A 389 ? -2.18266 12.47908 -1.62290 0.539 16.62932 C ? A ? 367 C 1
   ATOM 10031 O A GLY A 389 ? -2.50806 11.32839 -1.84371 0.539 14.14421 O ? A ? 367 O 1
   ATOM 10032 H A GLY A 389 ? -4.22234 12.28285 0.20423 0.539 19.36475 H ? A ? 367 H 1
   ATOM 10033 HA2 A GLY A 389 ? -3.27469 14.19491 -1.44644 0.539 19.58116 H ? A ? 367 HA2 1
   ATOM 10034 HA3 A GLY A 389 ? -2.59134 13.76338 -0.08951 0.539 19.58116 H ? A ? 367 HA3 1
   ATOM 10035 N B GLY A 389 ? -4.42806 13.00008 -0.40543 0.135 16.12549 N ? A ? 367 N 1
   ATOM 10036 CA B GLY A 389 ? -3.14836 13.48977 -0.86125 0.135 16.37180 C ? A ? 367 CA 1
   ATOM 10037 C B GLY A 389 ? -2.33644 12.42728 -1.56715 0.135 16.69323 C ? A ? 367 C 1
   ATOM 10038 O B GLY A 389 ? -2.76054 11.28874 -1.76277 0.135 14.77107 O ? A ? 367 O 1
   ATOM 10039 H B GLY A 389 ? -4.50182 12.95589 0.45026 0.135 19.35059 H ? A ? 367 H 1
   ATOM 10040 HA2 B GLY A 389 ? -3.28824 14.22569 -1.47749 0.135 19.64617 H ? A ? 367 HA2 1
   ATOM 10041 HA3 B GLY A 389 ? -2.63777 13.80777 -0.10029 0.135 19.64617 H ? A ? 367 HA3 1
   ATOM 10042 N D GLY A 389 ? -4.36305 12.93815 -0.37349 0.326 16.12186 N ? A ? 367 N 1
   ATOM 10043 CA D GLY A 389 ? -3.09854 13.48432 -0.79980 0.326 16.33609 C ? A ? 367 CA 1
   ATOM 10044 C D GLY A 389 ? -2.23520 12.50948 -1.57362 0.326 16.65590 C ? A ? 367 C 1
   ATOM 10045 O D GLY A 389 ? -2.60368 11.37228 -1.82928 0.326 14.36178 O ? A ? 367 O 1
   ATOM 10046 H D GLY A 389 ? -4.36642 12.67527 0.44533 0.326 19.34623 H ? A ? 367 H 1
   ATOM 10047 HA2 D GLY A 389 ? -3.26337 14.25323 -1.36769 0.326 19.60330 H ? A ? 367 HA2 1
   ATOM 10048 HA3 D GLY A 389 ? -2.59975 13.76993 -0.01844 0.326 19.60330 H ? A ? 367 HA3 1
   ATOM 10049 N A ASP A 390 ? -0.99327 12.98416 -1.99658 0.539 16.05403 N ? A ? 368 N 1
   ATOM 10050 CA A ASP A 390 ? -0.02025 12.19585 -2.74280 0.539 17.96690 C ? A ? 368 CA 1
   ATOM 10051 C A ASP A 390 ? 1.03964 11.57224 -1.86362 0.539 18.55533 C ? A ? 368 C 1
   ATOM 10052 O A ASP A 390 ? 1.69175 10.62479 -2.28954 0.539 19.12755 O ? A ? 368 O 1
   ATOM 10053 CB A ASP A 390 ? 0.64671 13.07415 -3.81942 0.539 21.92246 C ? A ? 368 CB 1
   ATOM 10054 CG A ASP A 390 ? -0.35169 13.56087 -4.84605 0.539 19.44184 C ? A ? 368 CG 1
   ATOM 10055 OD1 A ASP A 390 ? -1.33178 12.81383 -5.05538 0.539 19.66827 O ? A ? 368 OD1 1
   ATOM 10056 OD2 A ASP A 390 ? -0.20938 14.71920 -5.36091 0.539 18.95788 O ? A ? 368 OD2 1
   ATOM 10057 H A ASP A 390 ? -0.73338 13.78576 -1.82480 0.539 19.26484 H ? A ? 368 H 1
   ATOM 10058 HA A ASP A 390 ? -0.47672 11.47090 -3.19775 0.539 21.56028 H ? A ? 368 HA 1
   ATOM 10059 HB2 A ASP A 390 ? 1.04912 13.84854 -3.39598 0.539 26.30695 H ? A ? 368 HB2 1
   ATOM 10060 HB3 A ASP A 390 ? 1.32649 12.55629 -4.27836 0.539 26.30695 H ? A ? 368 HB3 1
   ATOM 10061 N B ASP A 390 ? -1.11266 12.82137 -1.94408 0.135 16.54125 N ? A ? 368 N 1
   ATOM 10062 CA B ASP A 390 ? -0.19637 11.92540 -2.64241 0.135 18.11202 C ? A ? 368 CA 1
   ATOM 10063 C B ASP A 390 ? 0.92234 11.40631 -1.75260 0.135 18.48581 C ? A ? 368 C 1
   ATOM 10064 O B ASP A 390 ? 1.51545 10.37394 -2.07463 0.135 19.08166 O ? A ? 368 O 1
   ATOM 10065 CB B ASP A 390 ? 0.42883 12.63970 -3.84572 0.135 20.69227 C ? A ? 368 CB 1
   ATOM 10066 CG B ASP A 390 ? -0.57718 12.91803 -4.93839 0.135 19.34387 C ? A ? 368 CG 1
   ATOM 10067 OD1 B ASP A 390 ? -1.78659 12.77954 -4.66897 0.135 19.35339 O ? A ? 368 OD1 1
   ATOM 10068 OD2 B ASP A 390 ? -0.15423 13.26399 -6.06127 0.135 20.22372 O ? A ? 368 OD2 1
   ATOM 10069 H B ASP A 390 ? -0.79307 13.60738 -1.80387 0.135 19.84950 H ? A ? 368 H 1
   ATOM 10070 HA B ASP A 390 ? -0.69871 11.16402 -2.97234 0.135 21.73442 H ? A ? 368 HA 1
   ATOM 10071 HB2 B ASP A 390 ? 0.79914 13.48749 -3.55414 0.135 24.83073 H ? A ? 368 HB2 1
   ATOM 10072 HB3 B ASP A 390 ? 1.12996 12.08152 -4.21687 0.135 24.83073 H ? A ? 368 HB3 1
   ATOM 10073 N D ASP A 390 ? -1.03514 12.98457 -1.93233 0.326 16.20905 N ? A ? 368 N 1
   ATOM 10074 CA D ASP A 390 ? -0.08916 12.23351 -2.73979 0.326 18.00334 C ? A ? 368 CA 1
   ATOM 10075 C D ASP A 390 ? 1.16498 11.82882 -1.98015 0.326 18.75444 C ? A ? 368 C 1
   ATOM 10076 O D ASP A 390 ? 2.09779 11.33356 -2.61711 0.326 19.39680 O ? A ? 368 O 1
   ATOM 10077 CB D ASP A 390 ? 0.30557 13.06018 -3.98254 0.326 21.05020 C ? A ? 368 CB 1
   ATOM 10078 CG D ASP A 390 ? -0.82952 13.22215 -4.97341 0.326 19.31042 C ? A ? 368 CG 1
   ATOM 10079 OD1 D ASP A 390 ? -1.12894 12.25697 -5.66354 0.326 20.01272 O ? A ? 368 OD1 1
   ATOM 10080 OD2 D ASP A 390 ? -1.40158 14.35787 -5.06679 0.326 18.03802 O ? A ? 368 OD2 1
   ATOM 10081 H D ASP A 390 ? -0.74554 13.76306 -1.70943 0.326 19.45086 H ? A ? 368 H 1
   ATOM 10082 HA D ASP A 390 ? -0.52106 11.41811 -3.03891 0.326 21.60401 H ? A ? 368 HA 1
   ATOM 10083 HB2 D ASP A 390 ? 0.58145 13.94530 -3.69729 0.326 25.26023 H ? A ? 368 HB2 1
   ATOM 10084 HB3 D ASP A 390 ? 1.03762 12.61500 -4.43730 0.326 25.26023 H ? A ? 368 HB3 1
   ATOM 10085 N . MET A 391 ? 1.22441 12.08624 -0.65772 1.000 17.37425 N ? A ? 369 N 1
   ATOM 10086 CA . MET A 391 ? 2.26537 11.63422 0.25168 1.000 17.61029 C ? A ? 369 CA 1
   ATOM 10087 C . MET A 391 ? 1.62901 10.64340 1.20116 1.000 13.25049 C ? A ? 369 C 1
   ATOM 10088 O . MET A 391 ? 0.43509 10.76872 1.49849 1.000 15.13829 O ? A ? 369 O 1
   ATOM 10089 HA . MET A 391 ? 3.01419 11.29109 -0.26061 1.000 21.13235 H ? A ? 369 HA 1
   ATOM 10090 CB A MET A 391 ? 2.86226 12.77867 1.07203 0.068 17.05727 C ? A ? 369 CB 1
   ATOM 10091 CG A MET A 391 ? 3.62809 13.82986 0.30338 0.068 17.71690 C ? A ? 369 CG 1
   ATOM 10092 SD A MET A 391 ? 4.54652 14.92308 1.41043 0.068 15.66086 S ? A ? 369 SD 1
   ATOM 10093 CE A MET A 391 ? 5.77851 13.79603 2.05868 0.068 15.04722 C ? A ? 369 CE 1
   ATOM 10094 H A MET A 391 ? 0.74374 12.71994 -0.33066 0.539 20.84910 H ? A ? 369 H 1
   ATOM 10095 HB2 A MET A 391 ? 2.13663 13.23235 1.52869 0.068 20.46873 H ? A ? 369 HB2 1
   ATOM 10096 HB3 A MET A 391 ? 3.47502 12.39718 1.72002 0.068 20.46873 H ? A ? 369 HB3 1
   ATOM 10097 HG2 A MET A 391 ? 4.26034 13.39590 -0.29063 0.068 21.26028 H ? A ? 369 HG2 1
   ATOM 10098 HG3 A MET A 391 ? 3.00605 14.36839 -0.21038 0.068 21.26028 H ? A ? 369 HG3 1
   ATOM 10099 HE1 A MET A 391 ? 6.52035 14.30975 2.41457 0.068 18.05666 H ? A ? 369 HE1 1
   ATOM 10100 HE2 A MET A 391 ? 5.37846 13.26163 2.76244 0.068 18.05666 H ? A ? 369 HE2 1
   ATOM 10101 HE3 A MET A 391 ? 6.08835 13.22057 1.34192 0.068 18.05666 H ? A ? 369 HE3 1
   ATOM 10102 CB B MET A 391 ? 2.70325 12.79982 1.19086 0.932 17.18672 C ? A ? 369 CB 1
   ATOM 10103 CG B MET A 391 ? 3.27270 13.98531 0.60984 0.932 17.46727 C ? A ? 369 CG 1
   ATOM 10104 SD B MET A 391 ? 3.78474 15.11165 1.72485 0.932 20.56399 S ? A ? 369 SD 1
   ATOM 10105 CE B MET A 391 ? 5.19787 14.26712 2.50345 0.932 17.30773 C ? A ? 369 CE 1
   ATOM 10106 H B MET A 391 ? 0.83960 12.81663 -0.41677 0.135 20.84910 H ? A ? 369 H 1
   ATOM 10107 HB2 B MET A 391 ? 1.91906 13.08660 1.68452 0.932 20.62407 H ? A ? 369 HB2 1
   ATOM 10108 HB3 B MET A 391 ? 3.36927 12.44740 1.80168 0.932 20.62407 H ? A ? 369 HB3 1
   ATOM 10109 HG2 B MET A 391 ? 4.04073 13.73102 0.07469 0.932 20.96072 H ? A ? 369 HG2 1
   ATOM 10110 HG3 B MET A 391 ? 2.60369 14.40905 0.04969 0.932 20.96072 H ? A ? 369 HG3 1
   ATOM 10111 HE1 B MET A 391 ? 5.73517 14.92152 2.97672 0.932 20.76927 H ? A ? 369 HE1 1
   ATOM 10112 HE2 B MET A 391 ? 4.86443 13.60115 3.12490 0.932 20.76927 H ? A ? 369 HE2 1
   ATOM 10113 HE3 B MET A 391 ? 5.72917 13.83934 1.81380 0.932 20.76927 H ? A ? 369 HE3 1
   ATOM 10114 H D MET A 391 ? 0.62894 12.55214 -0.24789 0.326 20.84910 H ? A ? 369 H 1
   ATOM 10115 N B ASP A 392 ? 2.43949 9.76138 1.81522 0.265 13.27223 N ? A ? 370 N 1
   ATOM 10116 CA B ASP A 392 ? 1.94485 8.93719 2.90777 0.265 13.40340 C ? A ? 370 CA 1
   ATOM 10117 C B ASP A 392 ? 1.57393 9.84610 4.10899 0.265 10.05055 C ? A ? 370 C 1
   ATOM 10118 O B ASP A 392 ? 2.11330 10.93600 4.27332 0.265 11.55050 O ? A ? 370 O 1
   ATOM 10119 CB B ASP A 392 ? 3.01156 7.89935 3.34984 0.265 10.72385 C ? A ? 370 CB 1
   ATOM 10120 CG B ASP A 392 ? 3.32493 6.79667 2.29431 0.265 14.23669 C ? A ? 370 CG 1
   ATOM 10121 OD1 B ASP A 392 ? 3.69783 7.10374 1.14361 0.265 13.15456 O ? A ? 370 OD1 1
   ATOM 10122 OD2 B ASP A 392 ? 3.27131 5.54916 2.66342 0.265 16.21693 O ? A ? 370 OD2 1
   ATOM 10123 H B ASP A 392 ? 3.26531 9.63044 1.61405 0.265 15.92667 H ? A ? 370 H 1
   ATOM 10124 HA B ASP A 392 ? 1.16111 8.44582 2.61589 0.265 16.08408 H ? A ? 370 HA 1
   ATOM 10125 HB2 B ASP A 392 ? 3.83988 8.36853 3.53599 0.265 12.86862 H ? A ? 370 HB2 1
   ATOM 10126 HB3 B ASP A 392 ? 2.69513 7.45408 4.15141 0.265 12.86862 H ? A ? 370 HB3 1
   ATOM 10127 N C ASP A 392 ? 2.41887 9.67720 1.76535 0.735 13.21529 N ? A ? 370 N 1
   ATOM 10128 CA C ASP A 392 ? 2.00823 8.91527 2.89910 0.735 13.45961 C ? A ? 370 CA 1
   ATOM 10129 C C ASP A 392 ? 1.78586 9.92937 4.04635 0.735 9.68562 C ? A ? 370 C 1
   ATOM 10130 O C ASP A 392 ? 2.63821 10.76223 4.27136 0.735 11.96988 O ? A ? 370 O 1
   ATOM 10131 CB C ASP A 392 ? 3.10582 7.95846 3.38657 0.735 10.50305 C ? A ? 370 CB 1
   ATOM 10132 CG C ASP A 392 ? 3.32212 6.77614 2.57053 0.735 14.48645 C ? A ? 370 CG 1
   ATOM 10133 OD1 C ASP A 392 ? 2.99461 6.75790 1.38411 0.735 12.36544 O ? A ? 370 OD1 1
   ATOM 10134 OD2 C ASP A 392 ? 3.75871 5.67499 3.18592 0.735 13.52988 O ? A ? 370 OD2 1
   ATOM 10135 H C ASP A 392 ? 3.20243 9.46804 1.47921 0.735 15.85835 H ? A ? 370 H 1
   ATOM 10136 HA C ASP A 392 ? 1.22578 8.39129 2.66646 0.735 16.15153 H ? A ? 370 HA 1
   ATOM 10137 HB2 C ASP A 392 ? 3.94417 8.44562 3.41372 0.735 12.60366 H ? A ? 370 HB2 1
   ATOM 10138 HB3 C ASP A 392 ? 2.87034 7.65349 4.27676 0.735 12.60366 H ? A ? 370 HB3 1
   ATOM 10139 N B HIS A 393 ? 0.61691 9.37546 4.93638 0.265 9.81711 N ? A ? 371 N 1
   ATOM 10140 CA B HIS A 393 ? 0.20722 10.08070 6.16447 0.265 10.49416 C ? A ? 371 CA 1
   ATOM 10141 C B HIS A 393 ? -0.06583 9.10129 7.29455 0.265 11.62327 C ? A ? 371 C 1
   ATOM 10142 O B HIS A 393 ? -1.00293 8.30945 7.24115 0.265 10.78652 O ? A ? 371 O 1
   ATOM 10143 CB B HIS A 393 ? -1.04469 10.98085 5.92349 0.265 11.52407 C ? A ? 371 CB 1
   ATOM 10144 CG B HIS A 393 ? -0.77221 12.19780 5.08119 0.265 11.36575 C ? A ? 371 CG 1
   ATOM 10145 ND1 B HIS A 393 ? -1.54032 12.55978 3.97705 0.265 9.20106 N ? A ? 371 ND1 1
   ATOM 10146 CD2 B HIS A 393 ? 0.23206 13.09801 5.15182 0.265 10.88500 C ? A ? 371 CD2 1
   ATOM 10147 CE1 B HIS A 393 ? -1.00260 13.62421 3.41202 0.265 11.69451 C ? A ? 371 CE1 1
   ATOM 10148 NE2 B HIS A 393 ? 0.04903 13.99336 4.12590 0.265 13.30167 N ? A ? 371 NE2 1
   ATOM 10149 H B HIS A 393 ? 0.18739 8.64216 4.80455 0.265 11.78054 H ? A ? 371 H 1
   ATOM 10150 HA B HIS A 393 ? 0.94315 10.65299 6.43243 0.265 12.59299 H ? A ? 371 HA 1
   ATOM 10151 HB2 B HIS A 393 ? -1.72296 10.45518 5.47126 0.265 13.82888 H ? A ? 371 HB2 1
   ATOM 10152 HB3 B HIS A 393 ? -1.37845 11.28520 6.78191 0.265 13.82888 H ? A ? 371 HB3 1
   ATOM 10153 HD1 B HIS A 393 ? -2.24974 12.15530 3.70738 0.265 11.04127 H ? A ? 371 HD1 1
   ATOM 10154 HD2 B HIS A 393 ? 0.91941 13.10969 5.77817 0.265 13.06199 H ? A ? 371 HD2 1
   ATOM 10155 HE1 B HIS A 393 ? -1.31078 14.04435 2.64169 0.265 14.03341 H ? A ? 371 HE1 1
   ATOM 10156 N C HIS A 393 ? 0.67767 9.79510 4.75665 0.735 8.67694 N ? A ? 371 N 1
   ATOM 10157 CA C HIS A 393 ? 0.38308 10.54234 5.98913 0.735 11.05585 C ? A ? 371 CA 1
   ATOM 10158 C C HIS A 393 ? 0.11241 9.52668 7.07888 0.735 11.27725 C ? A ? 371 C 1
   ATOM 10159 O C HIS A 393 ? -0.84169 8.73712 6.98353 0.735 10.53230 O ? A ? 371 O 1
   ATOM 10160 CB C HIS A 393 ? -0.78129 11.57646 5.87251 0.735 12.00262 C ? A ? 371 CB 1
   ATOM 10161 CG C HIS A 393 ? -0.52264 12.67876 4.89987 0.735 11.75930 C ? A ? 371 CG 1
   ATOM 10162 ND1 C HIS A 393 ? 0.21556 13.82607 5.15046 0.735 11.42280 N ? A ? 371 ND1 1
   ATOM 10163 CD2 C HIS A 393 ? -0.90658 12.75705 3.59490 0.735 7.38264 C ? A ? 371 CD2 1
   ATOM 10164 CE1 C HIS A 393 ? 0.28771 14.54225 4.05359 0.735 13.03899 C ? A ? 371 CE1 1
   ATOM 10165 NE2 C HIS A 393 ? -0.37160 13.90689 3.08941 0.735 11.60123 N ? A ? 371 NE2 1
   ATOM 10166 H C HIS A 393 ? 0.04490 9.25350 4.54247 0.735 10.41233 H ? A ? 371 H 1
   ATOM 10167 HA C HIS A 393 ? 1.16817 11.06983 6.20428 0.735 13.26702 H ? A ? 371 HA 1
   ATOM 10168 HB2 C HIS A 393 ? -1.58212 11.11118 5.58426 0.735 14.40315 H ? A ? 371 HB2 1
   ATOM 10169 HB3 C HIS A 393 ? -0.92687 11.97959 6.74268 0.735 14.40315 H ? A ? 371 HB3 1
   ATOM 10170 HD2 C HIS A 393 ? -1.43327 12.14346 3.13555 0.735 8.85917 H ? A ? 371 HD2 1
   ATOM 10171 HE1 C HIS A 393 ? 0.72639 15.35752 3.96525 0.735 15.64679 H ? A ? 371 HE1 1
   ATOM 10172 HE2 C HIS A 393 ? -0.44876 14.17727 2.27667 0.735 13.92148 H ? A ? 371 HE2 1
   ATOM 10173 N B PRO A 394 ? 0.71787 9.14762 8.37746 0.265 9.31738 N ? A ? 372 N 1
   ATOM 10174 CA B PRO A 394 ? 0.35911 8.35620 9.56964 0.265 9.54368 C ? A ? 372 CA 1
   ATOM 10175 C B PRO A 394 ? -0.65953 9.13811 10.38882 0.265 11.87336 C ? A ? 372 C 1
   ATOM 10176 O B PRO A 394 ? -0.37170 10.24885 10.83688 0.265 10.78734 O ? A ? 372 O 1
   ATOM 10177 CB B PRO A 394 ? 1.69116 8.19154 10.32234 0.265 10.25789 C ? A ? 372 CB 1
   ATOM 10178 CG B PRO A 394 ? 2.46100 9.42798 9.91125 0.265 9.85257 C ? A ? 372 CG 1
   ATOM 10179 CD B PRO A 394 ? 2.01884 9.82989 8.49084 0.265 10.13397 C ? A ? 372 CD 1
   ATOM 10180 HA B PRO A 394 ? 0.01872 7.47927 9.33293 0.265 11.45242 H ? A ? 372 HA 1
   ATOM 10181 HB2 B PRO A 394 ? 1.53927 8.16953 11.28012 0.265 12.30947 H ? A ? 372 HB2 1
   ATOM 10182 HB3 B PRO A 394 ? 2.14293 7.38115 10.03937 0.265 12.30947 H ? A ? 372 HB3 1
   ATOM 10183 HG2 B PRO A 394 ? 2.26667 10.14382 10.53631 0.265 11.82309 H ? A ? 372 HG2 1
   ATOM 10184 HG3 B PRO A 394 ? 3.40999 9.22743 9.92112 0.265 11.82309 H ? A ? 372 HG3 1
   ATOM 10185 HD2 B PRO A 394 ? 1.91890 10.79159 8.41317 0.265 12.16076 H ? A ? 372 HD2 1
   ATOM 10186 HD3 B PRO A 394 ? 2.64428 9.50638 7.82371 0.265 12.16076 H ? A ? 372 HD3 1
   ATOM 10187 N C PRO A 394 ? 0.86110 9.57032 8.24115 0.735 9.47401 N ? A ? 372 N 1
   ATOM 10188 CA C PRO A 394 ? 0.67270 8.53809 9.25336 0.735 8.24962 C ? A ? 372 CA 1
   ATOM 10189 C C PRO A 394 ? -0.27540 9.07325 10.33710 0.735 12.61403 C ? A ? 372 C 1
   ATOM 10190 O C PRO A 394 ? 0.10848 9.93932 11.15631 0.735 11.97895 O ? A ? 372 O 1
   ATOM 10191 CB C PRO A 394 ? 2.11319 8.30906 9.77578 0.735 11.39037 C ? A ? 372 CB 1
   ATOM 10192 CG C PRO A 394 ? 2.76955 9.62063 9.59081 0.735 9.75562 C ? A ? 372 CG 1
   ATOM 10193 CD C PRO A 394 ? 2.13836 10.30358 8.29331 0.735 7.71548 C ? A ? 372 CD 1
   ATOM 10194 HA C PRO A 394 ? 0.34736 7.69664 8.89697 0.735 9.89954 H ? A ? 372 HA 1
   ATOM 10195 HB2 C PRO A 394 ? 2.09343 8.05501 10.71171 0.735 13.66844 H ? A ? 372 HB2 1
   ATOM 10196 HB3 C PRO A 394 ? 2.55283 7.61954 9.25407 0.735 13.66844 H ? A ? 372 HB3 1
   ATOM 10197 HG2 C PRO A 394 ? 2.60834 10.17131 10.37290 0.735 11.70674 H ? A ? 372 HG2 1
   ATOM 10198 HG3 C PRO A 394 ? 3.72263 9.48639 9.47032 0.735 11.70674 H ? A ? 372 HG3 1
   ATOM 10199 HD2 C PRO A 394 ? 2.00285 11.25612 8.41662 0.735 9.25857 H ? A ? 372 HD2 1
   ATOM 10200 HD3 C PRO A 394 ? 2.67814 10.14482 7.50317 0.735 9.25857 H ? A ? 372 HD3 1
   ATOM 10201 N B PHE A 395 ? -1.86041 8.57494 10.53554 0.265 10.78189 N ? A ? 373 N 1
   ATOM 10202 CA B PHE A 395 ? -2.90687 9.15663 11.36654 0.265 11.91381 C ? A ? 373 CA 1
   ATOM 10203 C B PHE A 395 ? -2.73392 8.72879 12.81759 0.265 11.12482 C ? A ? 373 C 1
   ATOM 10204 O B PHE A 395 ? -3.13009 7.63215 13.23233 0.265 10.34903 O ? A ? 373 O 1
   ATOM 10205 CB B PHE A 395 ? -4.28990 8.72676 10.88870 0.265 11.56642 C ? A ? 373 CB 1
   ATOM 10206 CG B PHE A 395 ? -5.39062 9.16312 11.80535 0.265 12.56019 C ? A ? 373 CG 1
   ATOM 10207 CD1 B PHE A 395 ? -5.91421 10.42672 11.69018 0.265 12.97820 C ? A ? 373 CD1 1
   ATOM 10208 CD2 B PHE A 395 ? -5.88881 8.32905 12.79042 0.265 13.08442 C ? A ? 373 CD2 1
   ATOM 10209 CE1 B PHE A 395 ? -6.93588 10.84160 12.50911 0.265 15.00945 C ? A ? 373 CE1 1
   ATOM 10210 CE2 B PHE A 395 ? -6.90809 8.73800 13.61858 0.265 12.36208 C ? A ? 373 CE2 1
   ATOM 10211 CZ B PHE A 395 ? -7.42314 10.01445 13.47970 0.265 13.99469 C ? A ? 373 CZ 1
   ATOM 10212 H B PHE A 395 ? -2.09481 7.84038 10.15465 0.265 12.93826 H ? A ? 373 H 1
   ATOM 10213 HA B PHE A 395 ? -2.81150 10.12004 11.30623 0.265 14.29657 H ? A ? 373 HA 1
   ATOM 10214 HB2 B PHE A 395 ? -4.45598 9.11606 10.01591 0.265 13.87970 H ? A ? 373 HB2 1
   ATOM 10215 HB3 B PHE A 395 ? -4.31560 7.75884 10.83057 0.265 13.87970 H ? A ? 373 HB3 1
   ATOM 10216 HD1 B PHE A 395 ? -5.57316 11.00884 11.05009 0.265 15.57384 H ? A ? 373 HD1 1
   ATOM 10217 HD2 B PHE A 395 ? -5.52863 7.47795 12.89433 0.265 15.70131 H ? A ? 373 HD2 1
   ATOM 10218 HE1 B PHE A 395 ? -7.29803 11.69143 12.40169 0.265 18.01134 H ? A ? 373 HE1 1
   ATOM 10219 HE2 B PHE A 395 ? -7.24755 8.16228 14.26528 0.265 14.83450 H ? A ? 373 HE2 1
   ATOM 10220 HZ B PHE A 395 ? -8.09964 10.30833 14.04616 0.265 16.79363 H ? A ? 373 HZ 1
   ATOM 10221 N C PHE A 395 ? -1.53853 8.64327 10.36124 0.735 10.61593 N ? A ? 373 N 1
   ATOM 10222 CA C PHE A 395 ? -2.56012 9.28022 11.19506 0.735 12.03435 C ? A ? 373 CA 1
   ATOM 10223 C C PHE A 395 ? -2.53707 8.81891 12.65432 0.735 11.01298 C ? A ? 373 C 1
   ATOM 10224 O C PHE A 395 ? -2.47456 7.61563 12.91233 0.735 11.06819 O ? A ? 373 O 1
   ATOM 10225 CB C PHE A 395 ? -3.92110 8.97242 10.54539 0.735 11.64690 C ? A ? 373 CB 1
   ATOM 10226 CG C PHE A 395 ? -5.10150 9.59623 11.26342 0.735 14.11076 C ? A ? 373 CG 1
   ATOM 10227 CD1 C PHE A 395 ? -5.53110 10.86021 10.97572 0.735 14.06668 C ? A ? 373 CD1 1
   ATOM 10228 CD2 C PHE A 395 ? -5.80192 8.87951 12.17713 0.735 12.04682 C ? A ? 373 CD2 1
   ATOM 10229 CE1 C PHE A 395 ? -6.65589 11.40134 11.59653 0.735 13.10469 C ? A ? 373 CE1 1
   ATOM 10230 CE2 C PHE A 395 ? -6.89101 9.39363 12.79432 0.735 13.74666 C ? A ? 373 CE2 1
   ATOM 10231 CZ C PHE A 395 ? -7.33587 10.61297 12.52642 0.735 15.20251 C ? A ? 373 CZ 1
   ATOM 10232 H C PHE A 395 ? -1.83185 7.97916 9.90024 0.735 12.73911 H ? A ? 373 H 1
   ATOM 10233 HA C PHE A 395 ? -2.39369 10.23467 11.24232 0.735 14.44122 H ? A ? 373 HA 1
   ATOM 10234 HB2 C PHE A 395 ? -3.91573 9.31146 9.63659 0.735 13.97627 H ? A ? 373 HB2 1
   ATOM 10235 HB3 C PHE A 395 ? -4.05307 8.01146 10.54021 0.735 13.97627 H ? A ? 373 HB3 1
   ATOM 10236 HD1 C PHE A 395 ? -5.06419 11.36991 10.35353 0.735 16.88002 H ? A ? 373 HD1 1
   ATOM 10237 HD2 C PHE A 395 ? -5.52765 8.01533 12.38421 0.735 14.45618 H ? A ? 373 HD2 1
   ATOM 10238 HE1 C PHE A 395 ? -6.94482 12.26250 11.39699 0.735 15.72562 H ? A ? 373 HE1 1
   ATOM 10239 HE2 C PHE A 395 ? -7.33978 8.87692 13.42400 0.735 16.49599 H ? A ? 373 HE2 1
   ATOM 10240 HZ C PHE A 395 ? -8.09408 10.94035 12.95401 0.735 18.24301 H ? A ? 373 HZ 1
   ATOM 10241 N B HIS A 396 ? -2.15345 9.59939 13.61443 0.265 10.75518 N ? A ? 374 N 1
   ATOM 10242 CA B HIS A 396 ? -2.04714 9.33763 15.03528 0.265 10.01057 C ? A ? 374 CA 1
   ATOM 10243 C B HIS A 396 ? -3.25401 9.95345 15.72126 0.265 10.61449 C ? A ? 374 C 1
   ATOM 10244 O B HIS A 396 ? -3.60951 11.09771 15.44420 0.265 10.19433 O ? A ? 374 O 1
   ATOM 10245 CB B HIS A 396 ? -0.73936 9.93186 15.57545 0.265 10.29809 C ? A ? 374 CB 1
   ATOM 10246 CG B HIS A 396 ? -0.63825 9.95129 17.06850 0.265 10.31544 C ? A ? 374 CG 1
   ATOM 10247 ND1 B HIS A 396 ? -1.00640 8.88629 17.86296 0.265 10.59010 N ? A ? 374 ND1 1
   ATOM 10248 CD2 B HIS A 396 ? -0.20044 10.91694 17.90866 0.265 10.12511 C ? A ? 374 CD2 1
   ATOM 10249 CE1 B HIS A 396 ? -0.80634 9.20485 19.13068 0.265 10.69227 C ? A ? 374 CE1 1
   ATOM 10250 NE2 B HIS A 396 ? -0.30879 10.42361 19.18194 0.265 12.01119 N ? A ? 374 NE2 1
   ATOM 10251 H B HIS A 396 ? -1.81386 10.34709 13.35904 0.265 12.90622 H ? A ? 374 H 1
   ATOM 10252 HA B HIS A 396 ? -2.03773 8.38547 15.22024 0.265 12.01269 H ? A ? 374 HA 1
   ATOM 10253 HB2 B HIS A 396 ? 0.00212 9.40514 15.23826 0.265 12.35770 H ? A ? 374 HB2 1
   ATOM 10254 HB3 B HIS A 396 ? -0.66419 10.84762 15.26461 0.265 12.35770 H ? A ? 374 HB3 1
   ATOM 10255 HD1 B HIS A 396 ? -1.31624 8.13573 17.57968 0.265 12.70812 H ? A ? 374 HD1 1
   ATOM 10256 HD2 B HIS A 396 ? 0.11489 11.75785 17.66712 0.265 12.15013 H ? A ? 374 HD2 1
   ATOM 10257 HE1 B HIS A 396 ? -0.98652 8.66029 19.86273 0.265 12.83072 H ? A ? 374 HE1 1
   ATOM 10258 N C HIS A 396 ? -2.64403 9.76643 13.61878 0.735 10.49555 N ? A ? 374 N 1
   ATOM 10259 CA C HIS A 396 ? -2.58192 9.46557 15.06072 0.735 9.97647 C ? A ? 374 CA 1
   ATOM 10260 C C HIS A 396 ? -3.77554 10.06897 15.81336 0.735 10.01524 C ? A ? 374 C 1
   ATOM 10261 O C HIS A 396 ? -4.17297 11.20898 15.57929 0.735 9.86270 O ? A ? 374 O 1
   ATOM 10262 CB C HIS A 396 ? -1.22516 10.08097 15.64925 0.735 9.55111 C ? A ? 374 CB 1
   ATOM 10263 CG C HIS A 396 ? -1.05557 9.92793 17.13661 0.735 10.18293 C ? A ? 374 CG 1
   ATOM 10264 ND1 C HIS A 396 ? -1.18102 8.72266 17.79594 0.735 10.46446 N ? A ? 374 ND1 1
   ATOM 10265 CD2 C HIS A 396 ? -0.72043 10.84304 18.07868 0.735 9.03524 C ? A ? 374 CD2 1
   ATOM 10266 CE1 C HIS A 396 ? -0.99061 8.92636 19.08271 0.735 10.79168 C ? A ? 374 CE1 1
   ATOM 10267 NE2 C HIS A 396 ? -0.66026 10.17736 19.26749 0.735 12.44277 N ? A ? 374 NE2 1
   ATOM 10268 H C HIS A 396 ? -2.75485 10.60297 13.45292 0.735 12.59466 H ? A ? 374 H 1
   ATOM 10269 HA C HIS A 396 ? -2.62492 8.50652 15.19951 0.735 11.97177 H ? A ? 374 HA 1
   ATOM 10270 HB2 C HIS A 396 ? -0.47545 9.63687 15.22310 0.735 11.46133 H ? A ? 374 HB2 1
   ATOM 10271 HB3 C HIS A 396 ? -1.20565 11.03002 15.44970 0.735 11.46133 H ? A ? 374 HB3 1
   ATOM 10272 HD1 C HIS A 396 ? -1.35456 7.96496 17.42800 0.735 12.55735 H ? A ? 374 HD1 1
   ATOM 10273 HD2 C HIS A 396 ? -0.56221 11.74909 17.94109 0.735 10.84229 H ? A ? 374 HD2 1
   ATOM 10274 HE1 C HIS A 396 ? -1.07703 8.28512 19.75073 0.735 12.95001 H ? A ? 374 HE1 1
   ATOM 10275 N B LEU A 397 ? -3.89932 9.18548 16.58654 0.265 11.22081 N ? A ? 375 N 1
   ATOM 10276 CA B LEU A 397 ? -4.93370 9.68797 17.48713 0.265 10.99145 C ? A ? 375 CA 1
   ATOM 10277 C B LEU A 397 ? -4.42100 9.63240 18.91863 0.265 11.41949 C ? A ? 375 C 1
   ATOM 10278 O B LEU A 397 ? -3.71779 8.68822 19.28578 0.265 9.60427 O ? A ? 375 O 1
   ATOM 10279 CB B LEU A 397 ? -6.22023 8.84887 17.37151 0.265 12.29779 C ? A ? 375 CB 1
   ATOM 10280 CG B LEU A 397 ? -7.41443 9.19704 18.25533 0.265 12.06329 C ? A ? 375 CG 1
   ATOM 10281 CD1 B LEU A 397 ? -7.74787 10.67717 18.21885 0.265 13.43226 C ? A ? 375 CD1 1
   ATOM 10282 CD2 B LEU A 397 ? -8.69174 8.43772 17.95914 0.265 13.20069 C ? A ? 375 CD2 1
   ATOM 10283 H B LEU A 397 ? -3.75293 8.34272 16.67559 0.265 13.46498 H ? A ? 375 H 1
   ATOM 10284 HA B LEU A 397 ? -5.14664 10.60719 17.26223 0.265 13.18974 H ? A ? 375 HA 1
   ATOM 10285 HB2 B LEU A 397 ? -6.52930 8.91630 16.45454 0.265 14.75735 H ? A ? 375 HB2 1
   ATOM 10286 HB3 B LEU A 397 ? -5.98677 7.92990 17.57619 0.265 14.75735 H ? A ? 375 HB3 1
   ATOM 10287 HG B LEU A 397 ? -7.11571 8.92959 19.13858 0.265 14.47594 H ? A ? 375 HG 1
   ATOM 10288 HD11 B LEU A 397 ? -8.31266 10.89245 18.97751 0.265 16.11871 H ? A ? 375 HD11 1
   ATOM 10289 HD12 B LEU A 397 ? -6.92429 11.18763 18.26420 0.265 16.11871 H ? A ? 375 HD12 1
   ATOM 10290 HD13 B LEU A 397 ? -8.21480 10.87541 17.39206 0.265 16.11871 H ? A ? 375 HD13 1
   ATOM 10291 HD21 B LEU A 397 ? -9.39547 8.76422 18.54143 0.265 15.84083 H ? A ? 375 HD21 1
   ATOM 10292 HD22 B LEU A 397 ? -8.93665 8.58133 17.03161 0.265 15.84083 H ? A ? 375 HD22 1
   ATOM 10293 HD23 B LEU A 397 ? -8.54177 7.49284 18.11917 0.265 15.84083 H ? A ? 375 HD23 1
   ATOM 10294 N C LEU A 397 ? -4.33263 9.34361 16.75447 0.735 11.49562 N ? A ? 375 N 1
   ATOM 10295 CA C LEU A 397 ? -5.40035 9.86385 17.61920 0.735 10.50569 C ? A ? 375 CA 1
   ATOM 10296 C C LEU A 397 ? -4.89481 9.75526 19.04331 0.735 11.30999 C ? A ? 375 C 1
   ATOM 10297 O C LEU A 397 ? -4.50579 8.66908 19.47397 0.735 9.01937 O ? A ? 375 O 1
   ATOM 10298 CB C LEU A 397 ? -6.67071 9.02258 17.45879 0.735 12.78576 C ? A ? 375 CB 1
   ATOM 10299 CG C LEU A 397 ? -7.85536 9.12058 18.39812 0.735 11.59981 C ? A ? 375 CG 1
   ATOM 10300 CD1 C LEU A 397 ? -8.36266 10.50844 18.43571 0.735 14.44859 C ? A ? 375 CD1 1
   ATOM 10301 CD2 C LEU A 397 ? -8.97576 8.10808 18.28600 0.735 12.84301 C ? A ? 375 CD2 1
   ATOM 10302 H C LEU A 397 ? -4.11422 8.52955 16.92538 0.735 13.79475 H ? A ? 375 H 1
   ATOM 10303 HA C LEU A 397 ? -5.60567 10.78704 17.40366 0.735 12.60683 H ? A ? 375 HA 1
   ATOM 10304 HB2 C LEU A 397 ? -7.02478 9.22673 16.57909 0.735 15.34291 H ? A ? 375 HB2 1
   ATOM 10305 HB3 C LEU A 397 ? -6.39090 8.09458 17.49662 0.735 15.34291 H ? A ? 375 HB3 1
   ATOM 10306 HG C LEU A 397 ? -7.48304 8.86035 19.25518 0.735 13.91977 H ? A ? 375 HG 1
   ATOM 10307 HD11 C LEU A 397 ? -9.05415 10.57368 19.11283 0.735 17.33831 H ? A ? 375 HD11 1
   ATOM 10308 HD12 C LEU A 397 ? -7.63035 11.10660 18.65208 0.735 17.33831 H ? A ? 375 HD12 1
   ATOM 10309 HD13 C LEU A 397 ? -8.72863 10.73456 17.56633 0.735 17.33831 H ? A ? 375 HD13 1
   ATOM 10310 HD21 C LEU A 397 ? -9.65696 8.31666 18.94431 0.735 15.41161 H ? A ? 375 HD21 1
   ATOM 10311 HD22 C LEU A 397 ? -9.35348 8.15255 17.39367 0.735 15.41161 H ? A ? 375 HD22 1
   ATOM 10312 HD23 C LEU A 397 ? -8.61783 7.22155 18.44988 0.735 15.41161 H ? A ? 375 HD23 1
   ATOM 10313 N B HIS A 398 ? -4.77542 10.64156 19.70626 0.265 11.81263 N ? A ? 376 N 1
   ATOM 10314 CA B HIS A 398 ? -4.44270 10.67648 21.11733 0.265 11.36051 C ? A ? 376 CA 1
   ATOM 10315 C B HIS A 398 ? -5.54291 10.04616 21.95958 0.265 12.86293 C ? A ? 376 C 1
   ATOM 10316 O B HIS A 398 ? -6.72055 10.04751 21.59379 0.265 13.49903 O ? A ? 376 O 1
   ATOM 10317 CB B HIS A 398 ? -4.24497 12.12873 21.60324 0.265 10.96406 C ? A ? 376 CB 1
   ATOM 10318 CG B HIS A 398 ? -3.06261 12.83004 21.01267 0.265 11.88797 C ? A ? 376 CG 1
   ATOM 10319 ND1 B HIS A 398 ? -2.32545 13.76034 21.71737 0.265 12.89736 N ? A ? 376 ND1 1
   ATOM 10320 CD2 B HIS A 398 ? -2.53155 12.79763 19.76296 0.265 11.92681 C ? A ? 376 CD2 1
   ATOM 10321 CE1 B HIS A 398 ? -1.35333 14.21196 20.94787 0.265 13.28339 C ? A ? 376 CE1 1
   ATOM 10322 NE2 B HIS A 398 ? -1.46447 13.65802 19.75192 0.265 12.44795 N ? A ? 376 NE2 1
   ATOM 10323 H B HIS A 398 ? -5.21737 11.32895 19.43836 0.265 14.17516 H ? A ? 376 H 1
   ATOM 10324 HA B HIS A 398 ? -3.61941 10.17851 21.24029 0.265 13.63261 H ? A ? 376 HA 1
   ATOM 10325 HB2 B HIS A 398 ? -5.03479 12.64171 21.37097 0.265 13.15687 H ? A ? 376 HB2 1
   ATOM 10326 HB3 B HIS A 398 ? -4.12743 12.11831 22.56603 0.265 13.15687 H ? A ? 376 HB3 1
   ATOM 10327 HD2 B HIS A 398 ? -2.83539 12.28670 19.04775 0.265 14.31217 H ? A ? 376 HD2 1
   ATOM 10328 HE1 B HIS A 398 ? -0.69782 14.81980 21.20426 0.265 15.94006 H ? A ? 376 HE1 1
   ATOM 10329 HE2 B HIS A 398 ? -0.95200 13.81215 19.07871 0.265 14.93754 H ? A ? 376 HE2 1
   ATOM 10330 N C HIS A 398 ? -4.81039 10.87090 19.72409 0.735 11.81389 N ? A ? 376 N 1
   ATOM 10331 CA C HIS A 398 ? -4.47602 10.74037 21.12299 0.735 11.28985 C ? A ? 376 CA 1
   ATOM 10332 C C HIS A 398 ? -5.54211 10.01732 21.92125 0.735 12.79822 C ? A ? 376 C 1
   ATOM 10333 O C HIS A 398 ? -6.71895 10.02118 21.55185 0.735 13.48806 O ? A ? 376 O 1
   ATOM 10334 CB C HIS A 398 ? -4.34422 12.14998 21.72491 0.735 10.65281 C ? A ? 376 CB 1
   ATOM 10335 CG C HIS A 398 ? -3.22829 12.99200 21.20308 0.735 11.87460 C ? A ? 376 CG 1
   ATOM 10336 ND1 C HIS A 398 ? -2.68019 14.01535 21.97617 0.735 11.34356 N ? A ? 376 ND1 1
   ATOM 10337 CD2 C HIS A 398 ? -2.63089 13.07333 19.98976 0.735 11.53291 C ? A ? 376 CD2 1
   ATOM 10338 CE1 C HIS A 398 ? -1.70748 14.58652 21.28820 0.735 12.54156 C ? A ? 376 CE1 1
   ATOM 10339 NE2 C HIS A 398 ? -1.69242 14.06382 20.06141 0.735 13.57280 N ? A ? 376 NE2 1
   ATOM 10340 H C HIS A 398 ? -4.93362 11.66651 19.42171 0.735 14.17667 H ? A ? 376 H 1
   ATOM 10341 HA C HIS A 398 ? -3.65357 10.23060 21.19091 0.735 13.54782 H ? A ? 376 HA 1
   ATOM 10342 HB2 C HIS A 398 ? -5.16876 12.63047 21.55125 0.735 12.78337 H ? A ? 376 HB2 1
   ATOM 10343 HB3 C HIS A 398 ? -4.20873 12.05828 22.68101 0.735 12.78337 H ? A ? 376 HB3 1
   ATOM 10344 HD2 C HIS A 398 ? -2.82410 12.55096 19.24498 0.735 13.83949 H ? A ? 376 HD2 1
   ATOM 10345 HE1 C HIS A 398 ? -1.13029 15.24280 21.60607 0.735 15.04988 H ? A ? 376 HE1 1
   ATOM 10346 HE2 C HIS A 398 ? -1.17583 14.31020 19.41951 0.735 16.28736 H ? A ? 376 HE2 1
   ATOM 10347 N . VAL A 399 ? -5.13579 9.59261 23.15875 1.000 12.64712 N ? A ? 377 N 1
   ATOM 10348 CA . VAL A 399 ? -6.00750 9.16594 24.23144 1.000 14.06226 C ? A ? 377 CA 1
   ATOM 10349 C . VAL A 399 ? -6.77599 7.85226 24.03615 1.000 12.65243 C ? A ? 377 C 1
   ATOM 10350 O . VAL A 399 ? -6.93662 7.08944 24.98892 1.000 16.38512 O ? A ? 377 O 1
   ATOM 10351 CB . VAL A 399 ? -6.98217 10.28776 24.57584 1.000 16.72206 C ? A ? 377 CB 1
   ATOM 10352 CG1 . VAL A 399 ? -7.99004 9.80189 25.55251 1.000 19.67392 C ? A ? 377 CG1 1
   ATOM 10353 CG2 . VAL A 399 ? -6.28639 11.53260 25.08905 1.000 23.57076 C ? A ? 377 CG2 1
   ATOM 10354 HA . VAL A 399 ? -5.39732 8.94878 24.95354 1.000 16.87471 H ? A ? 377 HA 1
   ATOM 10355 HB . VAL A 399 ? -7.43295 10.54970 23.75786 1.000 20.06647 H ? A ? 377 HB 1
   ATOM 10356 HG11 . VAL A 399 ? -8.52630 10.55236 25.85269 1.000 23.60870 H ? A ? 377 HG11 1
   ATOM 10357 HG12 . VAL A 399 ? -8.55582 9.14268 25.12095 1.000 23.60870 H ? A ? 377 HG12 1
   ATOM 10358 HG13 . VAL A 399 ? -7.53092 9.40067 26.30692 1.000 23.60870 H ? A ? 377 HG13 1
   ATOM 10359 HG21 . VAL A 399 ? -6.78719 12.31365 24.80612 1.000 28.28491 H ? A ? 377 HG21 1
   ATOM 10360 HG22 . VAL A 399 ? -6.24881 11.49676 26.05766 1.000 28.28491 H ? A ? 377 HG22 1
   ATOM 10361 HG23 . VAL A 399 ? -5.38823 11.56552 24.72417 1.000 28.28491 H ? A ? 377 HG23 1
   ATOM 10362 H B VAL A 399 ? -4.30615 9.52381 23.37455 0.265 15.17655 H ? A ? 377 H 1
   ATOM 10363 H C VAL A 399 ? -4.30780 9.55017 23.38730 0.735 15.17655 H ? A ? 377 H 1
   ATOM 10364 N . HIS A 400 ? -7.23477 7.57154 22.78973 1.000 13.78855 N ? A ? 378 N 1
   ATOM 10365 CA . HIS A 400 ? -8.12528 6.45494 22.48022 1.000 15.64196 C ? A ? 378 CA 1
   ATOM 10366 C . HIS A 400 ? -7.48436 5.50519 21.49179 1.000 12.21699 C ? A ? 378 C 1
   ATOM 10367 O . HIS A 400 ? -7.56887 5.69577 20.24555 1.000 12.86763 O ? A ? 378 O 1
   ATOM 10368 H . HIS A 400 ? -7.02941 8.03637 22.09593 1.000 16.54626 H ? A ? 378 H 1
   ATOM 10369 HA . HIS A 400 ? -8.26946 5.95714 23.30017 1.000 18.77035 H ? A ? 378 HA 1
   ATOM 10370 CB A HIS A 400 ? -9.46072 6.97390 21.92421 0.502 14.95376 C ? A ? 378 CB 1
   ATOM 10371 CG A HIS A 400 ? -10.02183 8.13713 22.68063 0.502 19.28494 C ? A ? 378 CG 1
   ATOM 10372 ND1 A HIS A 400 ? -10.76728 7.99393 23.83472 0.502 17.68336 N ? A ? 378 ND1 1
   ATOM 10373 CD2 A HIS A 400 ? -9.93182 9.46703 22.44678 0.502 15.60379 C ? A ? 378 CD2 1
   ATOM 10374 CE1 A HIS A 400 ? -11.15935 9.18384 24.24382 0.502 19.56256 C ? A ? 378 CE1 1
   ATOM 10375 NE2 A HIS A 400 ? -10.63263 10.09612 23.44174 0.502 17.54416 N ? A ? 378 NE2 1
   ATOM 10376 HB2 A HIS A 400 ? -9.32704 7.25561 21.00569 0.502 17.94452 H ? A ? 378 HB2 1
   ATOM 10377 HB3 A HIS A 400 ? -10.11252 6.25639 21.95964 0.502 17.94452 H ? A ? 378 HB3 1
   ATOM 10378 HD2 A HIS A 400 ? -9.48013 9.87609 21.74426 0.502 18.72455 H ? A ? 378 HD2 1
   ATOM 10379 HE1 A HIS A 400 ? -11.71209 9.35383 24.97216 0.502 23.47507 H ? A ? 378 HE1 1
   ATOM 10380 HE2 A HIS A 400 ? -10.71695 10.94731 23.53104 0.502 21.05299 H ? A ? 378 HE2 1
   ATOM 10381 CB B HIS A 400 ? -9.46090 6.97255 21.92404 0.498 14.95432 C ? A ? 378 CB 1
   ATOM 10382 CG B HIS A 400 ? -10.05460 8.09183 22.71740 0.498 19.28532 C ? A ? 378 CG 1
   ATOM 10383 ND1 B HIS A 400 ? -10.78659 7.88890 23.87121 0.498 17.68589 N ? A ? 378 ND1 1
   ATOM 10384 CD2 B HIS A 400 ? -10.01256 9.43112 22.52312 0.498 15.63735 C ? A ? 378 CD2 1
   ATOM 10385 CE1 B HIS A 400 ? -11.20261 9.05252 24.32868 0.498 19.69291 C ? A ? 378 CE1 1
   ATOM 10386 NE2 B HIS A 400 ? -10.72685 10.00393 23.54293 0.498 17.56466 N ? A ? 378 NE2 1
   ATOM 10387 HB2 B HIS A 400 ? -9.31790 7.29449 21.02027 0.498 17.94519 H ? A ? 378 HB2 1
   ATOM 10388 HB3 B HIS A 400 ? -10.09979 6.24270 21.91903 0.498 17.94519 H ? A ? 378 HB3 1
   ATOM 10389 HD2 B HIS A 400 ? -9.58143 9.87706 21.83019 0.498 18.76482 H ? A ? 378 HD2 1
   ATOM 10390 HE1 B HIS A 400 ? -11.73948 9.18259 25.07685 0.498 23.63149 H ? A ? 378 HE1 1
   ATOM 10391 HE2 B HIS A 400 ? -10.84668 10.84823 23.65424 0.498 21.07759 H ? A ? 378 HE2 1
   ATOM 10392 N . PRO A 401 ? -6.81732 4.47144 21.97293 1.000 10.36557 N ? A ? 379 N 1
   ATOM 10393 CA . PRO A 401 ? -6.26741 3.47695 21.00538 1.000 15.88237 C ? A ? 379 CA 1
   ATOM 10394 C . PRO A 401 ? -7.39144 2.84145 20.21789 1.000 13.51845 C ? A ? 379 C 1
   ATOM 10395 O . PRO A 401 ? -8.53860 2.80771 20.67477 1.000 18.03279 O ? A ? 379 O 1
   ATOM 10396 CB . PRO A 401 ? -5.58400 2.44867 21.91028 1.000 14.46753 C ? A ? 379 CB 1
   ATOM 10397 CG . PRO A 401 ? -5.38394 3.18480 23.30749 1.000 19.07316 C ? A ? 379 CG 1
   ATOM 10398 CD . PRO A 401 ? -6.55150 4.13319 23.40650 1.000 15.52179 C ? A ? 379 CD 1
   ATOM 10399 HA . PRO A 401 ? -5.61477 3.87803 20.41031 1.000 19.05885 H ? A ? 379 HA 1
   ATOM 10400 HB2 . PRO A 401 ? -6.15175 1.66834 22.00856 1.000 17.36104 H ? A ? 379 HB2 1
   ATOM 10401 HB3 . PRO A 401 ? -4.72981 2.19159 21.52928 1.000 17.36104 H ? A ? 379 HB3 1
   ATOM 10402 HG2 . PRO A 401 ? -5.39898 2.53728 24.02956 1.000 22.88779 H ? A ? 379 HG2 1
   ATOM 10403 HG3 . PRO A 401 ? -4.54226 3.66693 23.31171 1.000 22.88779 H ? A ? 379 HG3 1
   ATOM 10404 HD2 . PRO A 401 ? -7.31941 3.69909 23.80996 1.000 18.62615 H ? A ? 379 HD2 1
   ATOM 10405 HD3 . PRO A 401 ? -6.31432 4.92570 23.91301 1.000 18.62615 H ? A ? 379 HD3 1
   ATOM 10406 N A PHE A 402 ? -7.06498 2.36256 19.02484 0.151 11.83878 N ? A ? 380 N 1
   ATOM 10407 CA A PHE A 402 ? -8.07757 1.84999 18.11326 0.151 13.95494 C ? A ? 380 CA 1
   ATOM 10408 C A PHE A 402 ? -7.55276 0.60871 17.41074 0.151 14.33183 C ? A ? 380 C 1
   ATOM 10409 O A PHE A 402 ? -6.34868 0.35054 17.38201 0.151 13.63689 O ? A ? 380 O 1
   ATOM 10410 CB A PHE A 402 ? -8.48421 2.92341 17.11376 0.151 11.62936 C ? A ? 380 CB 1
   ATOM 10411 CG A PHE A 402 ? -7.32470 3.58096 16.43814 0.151 12.83817 C ? A ? 380 CG 1
   ATOM 10412 CD1 A PHE A 402 ? -6.74661 3.00672 15.31182 0.151 12.34761 C ? A ? 380 CD1 1
   ATOM 10413 CD2 A PHE A 402 ? -6.81029 4.79322 16.90703 0.151 12.94988 C ? A ? 380 CD2 1
   ATOM 10414 CE1 A PHE A 402 ? -5.68250 3.62420 14.66698 0.151 12.05844 C ? A ? 380 CE1 1
   ATOM 10415 CE2 A PHE A 402 ? -5.76701 5.41297 16.26170 0.151 11.40105 C ? A ? 380 CE2 1
   ATOM 10416 CZ A PHE A 402 ? -5.18200 4.83367 15.16010 0.151 11.79167 C ? A ? 380 CZ 1
   ATOM 10417 H A PHE A 402 ? -6.26182 2.32376 18.71982 0.151 14.20653 H ? A ? 380 H 1
   ATOM 10418 HA A PHE A 402 ? -8.86645 1.57599 18.60671 0.151 16.74593 H ? A ? 380 HA 1
   ATOM 10419 HB2 A PHE A 402 ? -9.03692 2.51813 16.42735 0.151 13.95523 H ? A ? 380 HB2 1
   ATOM 10420 HB3 A PHE A 402 ? -8.98507 3.61097 17.57993 0.151 13.95523 H ? A ? 380 HB3 1
   ATOM 10421 HD1 A PHE A 402 ? -7.07599 2.20017 14.98645 0.151 14.81713 H ? A ? 380 HD1 1
   ATOM 10422 HD2 A PHE A 402 ? -7.17878 5.18547 17.66549 0.151 15.53985 H ? A ? 380 HD2 1
   ATOM 10423 HE1 A PHE A 402 ? -5.30477 3.23547 13.91127 0.151 14.47013 H ? A ? 380 HE1 1
   ATOM 10424 HE2 A PHE A 402 ? -5.45382 6.23152 16.57280 0.151 13.68126 H ? A ? 380 HE2 1
   ATOM 10425 HZ A PHE A 402 ? -4.45766 5.24379 14.74534 0.151 14.15000 H ? A ? 380 HZ 1
   ATOM 10426 N B PHE A 402 ? -7.06409 2.39089 19.00658 0.849 11.62445 N ? A ? 380 N 1
   ATOM 10427 CA B PHE A 402 ? -8.03292 1.84099 18.07113 0.849 13.94440 C ? A ? 380 CA 1
   ATOM 10428 C B PHE A 402 ? -7.54719 0.50842 17.52766 0.849 14.37029 C ? A ? 380 C 1
   ATOM 10429 O B PHE A 402 ? -6.38834 0.08638 17.69889 0.849 13.79085 O ? A ? 380 O 1
   ATOM 10430 CB B PHE A 402 ? -8.32228 2.89110 16.98347 0.849 10.39429 C ? A ? 380 CB 1
   ATOM 10431 CG B PHE A 402 ? -7.09841 3.38755 16.33182 0.849 12.55140 C ? A ? 380 CG 1
   ATOM 10432 CD1 B PHE A 402 ? -6.38362 2.56033 15.40486 0.849 11.85155 C ? A ? 380 CD1 1
   ATOM 10433 CD2 B PHE A 402 ? -6.64375 4.79030 16.51092 0.849 13.32250 C ? A ? 380 CD2 1
   ATOM 10434 CE1 B PHE A 402 ? -5.26657 3.03849 14.76347 0.849 12.62438 C ? A ? 380 CE1 1
   ATOM 10435 CE2 B PHE A 402 ? -5.53986 5.26313 15.78598 0.849 9.33210 C ? A ? 380 CE2 1
   ATOM 10436 CZ B PHE A 402 ? -4.80380 4.39714 14.97264 0.849 13.17557 C ? A ? 380 CZ 1
   ATOM 10437 H B PHE A 402 ? -6.26114 2.39531 18.69859 0.849 13.94934 H ? A ? 380 H 1
   ATOM 10438 HA B PHE A 402 ? -8.87116 1.62396 18.50834 0.849 16.73328 H ? A ? 380 HA 1
   ATOM 10439 HB2 B PHE A 402 ? -8.88526 2.49257 16.30147 0.849 12.47314 H ? A ? 380 HB2 1
   ATOM 10440 HB3 B PHE A 402 ? -8.77555 3.64758 17.38743 0.849 12.47314 H ? A ? 380 HB3 1
   ATOM 10441 HD1 B PHE A 402 ? -6.67784 1.69432 15.23646 0.849 14.22186 H ? A ? 380 HD1 1
   ATOM 10442 HD2 B PHE A 402 ? -7.08957 5.35330 17.10183 0.849 15.98700 H ? A ? 380 HD2 1
   ATOM 10443 HE1 B PHE A 402 ? -4.79868 2.48085 14.18466 0.849 15.14926 H ? A ? 380 HE1 1
   ATOM 10444 HE2 B PHE A 402 ? -5.29625 6.15858 15.84696 0.849 11.19852 H ? A ? 380 HE2 1
   ATOM 10445 HZ B PHE A 402 ? -4.02017 4.69092 14.56703 0.849 15.81068 H ? A ? 380 HZ 1
   ATOM 10446 N . GLN A 403 ? -8.48486 -0.17153 16.86669 1.000 11.61667 N ? A ? 381 N 1
   ATOM 10447 CA . GLN A 403 ? -8.17239 -1.33892 16.08660 1.000 14.20415 C ? A ? 381 CA 1
   ATOM 10448 C . GLN A 403 ? -8.33311 -1.03029 14.59690 1.000 15.75731 C ? A ? 381 C 1
   ATOM 10449 O . GLN A 403 ? -9.37432 -0.45212 14.18638 1.000 15.37478 O ? A ? 381 O 1
   ATOM 10450 CB . GLN A 403 ? -9.12593 -2.40656 16.54135 1.000 16.65987 C ? A ? 381 CB 1
   ATOM 10451 CG . GLN A 403 ? -8.87964 -3.70483 15.79333 1.000 14.79680 C ? A ? 381 CG 1
   ATOM 10452 CD . GLN A 403 ? -9.97997 -4.68705 15.94842 1.000 20.31987 C ? A ? 381 CD 1
   ATOM 10453 OE1 . GLN A 403 ? -10.98458 -4.42683 16.57542 1.000 21.20899 O ? A ? 381 OE1 1
   ATOM 10454 NE2 . GLN A 403 ? -9.80667 -5.83456 15.33562 1.000 25.62505 N ? A ? 381 NE2 1
   ATOM 10455 HA . GLN A 403 ? -7.25360 -1.63101 16.19346 1.000 17.04498 H ? A ? 381 HA 1
   ATOM 10456 HB2 . GLN A 403 ? -9.00129 -2.56846 17.48958 1.000 19.99184 H ? A ? 381 HB2 1
   ATOM 10457 HB3 . GLN A 403 ? -10.03683 -2.12019 16.37060 1.000 19.99184 H ? A ? 381 HB3 1
   ATOM 10458 HG2 . GLN A 403 ? -8.78545 -3.50978 14.84782 1.000 17.75616 H ? A ? 381 HG2 1
   ATOM 10459 HG3 . GLN A 403 ? -8.06663 -4.11249 16.13057 1.000 17.75616 H ? A ? 381 HG3 1
   ATOM 10460 HE21 . GLN A 403 ? -9.08996 -5.97572 14.88175 1.000 30.75006 H ? A ? 381 HE21 1
   ATOM 10461 HE22 . GLN A 403 ? -10.40982 -6.44536 15.38792 1.000 30.75006 H ? A ? 381 HE22 1
   ATOM 10462 H A GLN A 403 ? -9.32963 -0.03063 16.94482 0.151 13.94000 H ? A ? 381 H 1
   ATOM 10463 H B GLN A 403 ? -9.31935 0.03630 16.86186 0.849 13.94000 H ? A ? 381 H 1
   ATOM 10464 N A VAL A 404 ? -7.30511 -1.34541 13.80930 0.518 15.93345 N ? A ? 382 N 1
   ATOM 10465 CA A VAL A 404 ? -7.39797 -1.15008 12.34852 0.518 12.35674 C ? A ? 382 CA 1
   ATOM 10466 C A VAL A 404 ? -8.07596 -2.39336 11.76467 0.518 13.68325 C ? A ? 382 C 1
   ATOM 10467 O A VAL A 404 ? -7.60284 -3.52294 11.94834 0.518 16.31559 O ? A ? 382 O 1
   ATOM 10468 CB A VAL A 404 ? -6.04229 -0.90326 11.70604 0.518 12.99845 C ? A ? 382 CB 1
   ATOM 10469 CG1 A VAL A 404 ? -6.21596 -0.43235 10.23742 0.518 13.85993 C ? A ? 382 CG1 1
   ATOM 10470 CG2 A VAL A 404 ? -5.27736 0.18970 12.49218 0.518 14.70381 C ? A ? 382 CG2 1
   ATOM 10471 H A VAL A 404 ? -6.55651 -1.66730 14.08424 0.518 19.12014 H ? A ? 382 H 1
   ATOM 10472 HA A VAL A 404 ? -7.94859 -0.37251 12.16658 0.518 14.82808 H ? A ? 382 HA 1
   ATOM 10473 HB A VAL A 404 ? -5.53740 -1.73140 11.71887 0.518 15.59814 H ? A ? 382 HB 1
   ATOM 10474 HG11 A VAL A 404 ? -5.34084 -0.26569 9.85364 0.518 16.63191 H ? A ? 382 HG11 1
   ATOM 10475 HG12 A VAL A 404 ? -6.67081 -1.12628 9.73497 0.518 16.63191 H ? A ? 382 HG12 1
   ATOM 10476 HG13 A VAL A 404 ? -6.74225 0.38240 10.22718 0.518 16.63191 H ? A ? 382 HG13 1
   ATOM 10477 HG21 A VAL A 404 ? -4.50517 0.46833 11.97548 0.518 17.64457 H ? A ? 382 HG21 1
   ATOM 10478 HG22 A VAL A 404 ? -5.86781 0.94531 12.63821 0.518 17.64457 H ? A ? 382 HG22 1
   ATOM 10479 HG23 A VAL A 404 ? -4.99110 -0.17583 13.34385 0.518 17.64457 H ? A ? 382 HG23 1
   ATOM 10480 N C VAL A 404 ? -7.30620 -1.33547 13.79618 0.482 15.93808 N ? A ? 382 N 1
   ATOM 10481 CA C VAL A 404 ? -7.39924 -1.13413 12.33295 0.482 12.36699 C ? A ? 382 CA 1
   ATOM 10482 C C VAL A 404 ? -8.05922 -2.37174 11.72265 0.482 13.67116 C ? A ? 382 C 1
   ATOM 10483 O C VAL A 404 ? -7.52263 -3.48042 11.82777 0.482 16.38637 O ? A ? 382 O 1
   ATOM 10484 CB C VAL A 404 ? -6.03707 -0.88374 11.69425 0.482 13.01704 C ? A ? 382 CB 1
   ATOM 10485 CG1 C VAL A 404 ? -6.17775 -0.70937 10.15294 0.482 13.84397 C ? A ? 382 CG1 1
   ATOM 10486 CG2 C VAL A 404 ? -5.37915 0.38804 12.25557 0.482 14.45893 C ? A ? 382 CG2 1
   ATOM 10487 H C VAL A 404 ? -6.55488 -1.65549 14.06580 0.482 19.12569 H ? A ? 382 H 1
   ATOM 10488 HA C VAL A 404 ? -7.96014 -0.36053 12.16614 0.482 14.84039 H ? A ? 382 HA 1
   ATOM 10489 HB C VAL A 404 ? -5.47953 -1.65150 11.89572 0.482 15.62045 H ? A ? 382 HB 1
   ATOM 10490 HG11 C VAL A 404 ? -5.34919 -0.35022 9.79883 0.482 16.61276 H ? A ? 382 HG11 1
   ATOM 10491 HG12 C VAL A 404 ? -6.36135 -1.57370 9.75280 0.482 16.61276 H ? A ? 382 HG12 1
   ATOM 10492 HG13 C VAL A 404 ? -6.90828 -0.09812 9.96965 0.482 16.61276 H ? A ? 382 HG13 1
   ATOM 10493 HG21 C VAL A 404 ? -4.51354 0.50796 11.83457 0.482 17.35072 H ? A ? 382 HG21 1
   ATOM 10494 HG22 C VAL A 404 ? -5.94870 1.14937 12.06349 0.482 17.35072 H ? A ? 382 HG22 1
   ATOM 10495 HG23 C VAL A 404 ? -5.26992 0.29023 13.21442 0.482 17.35072 H ? A ? 382 HG23 1
   ATOM 10496 N . LEU A 405 ? -9.25234 -2.19189 11.18264 1.000 14.97878 N ? A ? 383 N 1
   ATOM 10497 CA . LEU A 405 ? -10.00754 -3.31839 10.54864 1.000 14.62758 C ? A ? 383 CA 1
   ATOM 10498 C . LEU A 405 ? -9.57199 -3.60497 9.12661 1.000 19.27419 C ? A ? 383 C 1
   ATOM 10499 O . LEU A 405 ? -9.49783 -4.77410 8.70207 1.000 16.10016 O ? A ? 383 O 1
   ATOM 10500 HA . LEU A 405 ? -9.83518 -4.11625 11.07267 1.000 17.55309 H ? A ? 383 HA 1
   ATOM 10501 CB A LEU A 405 ? -11.49850 -3.00273 10.56065 0.677 15.31116 C ? A ? 383 CB 1
   ATOM 10502 CG A LEU A 405 ? -12.25725 -2.54774 11.79116 0.677 16.51219 C ? A ? 383 CG 1
   ATOM 10503 CD1 A LEU A 405 ? -13.67500 -2.18350 11.53408 0.677 20.66625 C ? A ? 383 CD1 1
   ATOM 10504 CD2 A LEU A 405 ? -12.13979 -3.70664 12.81908 0.677 18.31090 C ? A ? 383 CD2 1
   ATOM 10505 H A LEU A 405 ? -9.64761 -1.42986 11.13101 0.518 17.97453 H ? A ? 383 H 1
   ATOM 10506 HB2 A LEU A 405 ? -11.63121 -2.29782 9.90765 0.677 18.37339 H ? A ? 383 HB2 1
   ATOM 10507 HB3 A LEU A 405 ? -11.94881 -3.81179 10.27161 0.677 18.37339 H ? A ? 383 HB3 1
   ATOM 10508 HG A LEU A 405 ? -11.87530 -1.72340 12.13099 0.677 19.81463 H ? A ? 383 HG 1
   ATOM 10509 HD11 A LEU A 405 ? -14.09725 -1.94547 12.37429 0.677 24.79950 H ? A ? 383 HD11 1
   ATOM 10510 HD12 A LEU A 405 ? -13.70178 -1.42904 10.92501 0.677 24.79950 H ? A ? 383 HD12 1
   ATOM 10511 HD13 A LEU A 405 ? -14.12975 -2.94381 11.13907 0.677 24.79950 H ? A ? 383 HD13 1
   ATOM 10512 HD21 A LEU A 405 ? -12.75535 -3.54340 13.55075 0.677 21.97307 H ? A ? 383 HD21 1
   ATOM 10513 HD22 A LEU A 405 ? -12.36241 -4.54227 12.37969 0.677 21.97307 H ? A ? 383 HD22 1
   ATOM 10514 HD23 A LEU A 405 ? -11.22996 -3.74100 13.15366 0.677 21.97307 H ? A ? 383 HD23 1
   ATOM 10515 CB C LEU A 405 ? -11.49511 -2.99426 10.58292 0.323 15.39519 C ? A ? 383 CB 1
   ATOM 10516 CG C LEU A 405 ? -12.30427 -3.70402 11.64619 0.323 20.04358 C ? A ? 383 CG 1
   ATOM 10517 CD1 C LEU A 405 ? -11.58815 -3.65677 12.97063 0.323 19.48895 C ? A ? 383 CD1 1
   ATOM 10518 CD2 C LEU A 405 ? -13.68556 -3.11740 11.77778 0.323 20.31226 C ? A ? 383 CD2 1
   ATOM 10519 H C LEU A 405 ? -9.66611 -1.43837 11.15818 0.482 17.97453 H ? A ? 383 H 1
   ATOM 10520 HB2 C LEU A 405 ? -11.59353 -2.04140 10.73543 0.323 18.47423 H ? A ? 383 HB2 1
   ATOM 10521 HB3 C LEU A 405 ? -11.87667 -3.23391 9.72392 0.323 18.47423 H ? A ? 383 HB3 1
   ATOM 10522 HG C LEU A 405 ? -12.40659 -4.63121 11.38021 0.323 24.05230 H ? A ? 383 HG 1
   ATOM 10523 HD11 C LEU A 405 ? -12.22453 -3.83643 13.68030 0.323 23.38675 H ? A ? 383 HD11 1
   ATOM 10524 HD12 C LEU A 405 ? -10.88870 -4.32881 12.97560 0.323 23.38675 H ? A ? 383 HD12 1
   ATOM 10525 HD13 C LEU A 405 ? -11.20084 -2.77536 13.08895 0.323 23.38675 H ? A ? 383 HD13 1
   ATOM 10526 HD21 C LEU A 405 ? -14.15008 -3.56301 12.50342 0.323 24.37472 H ? A ? 383 HD21 1
   ATOM 10527 HD22 C LEU A 405 ? -13.60922 -2.16907 11.96684 0.323 24.37472 H ? A ? 383 HD22 1
   ATOM 10528 HD23 C LEU A 405 ? -14.16606 -3.25120 10.94585 0.323 24.37472 H ? A ? 383 HD23 1
   ATOM 10529 N . SER A 406 ? -9.21708 -2.58470 8.37843 1.000 12.13767 N ? A ? 384 N 1
   ATOM 10530 CA . SER A 406 ? -8.95216 -2.60988 6.92871 1.000 14.86518 C ? A ? 384 CA 1
   ATOM 10531 C . SER A 406 ? -8.28029 -1.31901 6.45082 1.000 13.50361 C ? A ? 384 C 1
   ATOM 10532 O . SER A 406 ? -8.43108 -0.21728 7.04668 1.000 17.67230 O ? A ? 384 O 1
   ATOM 10533 H . SER A 406 ? -9.10971 -1.79370 8.69842 1.000 14.56521 H ? A ? 384 H 1
   ATOM 10534 HA . SER A 406 ? -8.32571 -3.32723 6.74467 1.000 17.83822 H ? A ? 384 HA 1
   ATOM 10535 CB A SER A 406 ? -10.25348 -2.81679 6.16187 0.311 15.09279 C ? A ? 384 CB 1
   ATOM 10536 OG A SER A 406 ? -11.14399 -1.73722 6.37721 0.311 13.39963 O ? A ? 384 OG 1
   ATOM 10537 HB2 A SER A 406 ? -10.05504 -2.87791 5.21435 0.311 18.11134 H ? A ? 384 HB2 1
   ATOM 10538 HB3 A SER A 406 ? -10.67233 -3.63689 6.46668 0.311 18.11134 H ? A ? 384 HB3 1
   ATOM 10539 HG A SER A 406 ? -11.76658 -1.76159 5.81383 0.311 16.07956 H ? A ? 384 HG 1
   ATOM 10540 CB B SER A 406 ? -10.25603 -2.80713 6.17511 0.574 15.05354 C ? A ? 384 CB 1
   ATOM 10541 OG B SER A 406 ? -11.14618 -1.72696 6.38752 0.574 13.26872 O ? A ? 384 OG 1
   ATOM 10542 HB2 B SER A 406 ? -10.06293 -2.87198 5.22674 0.574 18.06424 H ? A ? 384 HB2 1
   ATOM 10543 HB3 B SER A 406 ? -10.67617 -3.62474 6.48479 0.574 18.06424 H ? A ? 384 HB3 1
   ATOM 10544 HG B SER A 406 ? -11.75241 -1.73567 5.80614 0.574 15.92246 H ? A ? 384 HG 1
   ATOM 10545 CB C SER A 406 ? -10.24384 -2.84559 6.15980 0.115 15.12150 C ? A ? 384 CB 1
   ATOM 10546 OG C SER A 406 ? -10.74287 -4.11749 6.49862 0.115 17.46129 O ? A ? 384 OG 1
   ATOM 10547 HB2 C SER A 406 ? -10.89368 -2.16709 6.40114 0.115 18.14580 H ? A ? 384 HB2 1
   ATOM 10548 HB3 C SER A 406 ? -10.06549 -2.81014 5.20699 0.115 18.14580 H ? A ? 384 HB3 1
   ATOM 10549 HG C SER A 406 ? -10.24671 -4.71525 6.17908 0.115 20.95355 H ? A ? 384 HG 1
   ATOM 10550 N . VAL A 407 ? -7.47515 -1.47909 5.40653 1.000 13.30930 N ? A ? 385 N 1
   ATOM 10551 CA . VAL A 407 ? -6.93831 -0.41134 4.59402 1.000 13.33294 C ? A ? 385 CA 1
   ATOM 10552 C . VAL A 407 ? -7.18881 -0.75600 3.13339 1.000 21.15065 C ? A ? 385 C 1
   ATOM 10553 O . VAL A 407 ? -6.88131 -1.86612 2.68472 1.000 15.84637 O ? A ? 385 O 1
   ATOM 10554 CB . VAL A 407 ? -5.46061 -0.17080 4.87168 1.000 18.88898 C ? A ? 385 CB 1
   ATOM 10555 CG1 . VAL A 407 ? -5.01285 1.02797 4.15698 1.000 18.33423 C ? A ? 385 CG1 1
   ATOM 10556 CG2 . VAL A 407 ? -5.31963 -0.09788 6.45447 1.000 13.28678 C ? A ? 385 CG2 1
   ATOM 10557 H . VAL A 407 ? -7.21182 -2.25189 5.13628 1.000 15.97116 H ? A ? 385 H 1
   ATOM 10558 HA . VAL A 407 ? -7.40698 0.41560 4.78745 1.000 15.99953 H ? A ? 385 HA 1
   ATOM 10559 HB . VAL A 407 ? -4.87775 -0.87533 4.54794 1.000 22.66677 H ? A ? 385 HB 1
   ATOM 10560 HG11 . VAL A 407 ? -4.12085 1.26080 4.45869 1.000 22.00107 H ? A ? 385 HG11 1
   ATOM 10561 HG12 . VAL A 407 ? -5.00212 0.84249 3.20494 1.000 22.00107 H ? A ? 385 HG12 1
   ATOM 10562 HG13 . VAL A 407 ? -5.62616 1.75548 4.34535 1.000 22.00107 H ? A ? 385 HG13 1
   ATOM 10563 HG21 . VAL A 407 ? -4.40795 0.14528 6.67945 1.000 15.94414 H ? A ? 385 HG21 1
   ATOM 10564 HG22 . VAL A 407 ? -5.93408 0.57059 6.79579 1.000 15.94414 H ? A ? 385 HG22 1
   ATOM 10565 HG23 . VAL A 407 ? -5.53289 -0.96607 6.83085 1.000 15.94414 H ? A ? 385 HG23 1
   ATOM 10566 N A GLY A 408 ? -7.76963 0.19086 2.40308 0.367 16.76882 N ? A ? 386 N 1
   ATOM 10567 CA A GLY A 408 ? -8.09948 -0.06850 1.01677 0.367 15.46483 C ? A ? 386 CA 1
   ATOM 10568 C A GLY A 408 ? -9.11585 -1.16002 0.79148 0.367 17.70366 C ? A ? 386 C 1
   ATOM 10569 O A GLY A 408 ? -9.18293 -1.72312 -0.32272 0.367 18.83535 O ? A ? 386 O 1
   ATOM 10570 H A GLY A 408 ? -7.97753 0.97606 2.68564 0.367 20.12258 H ? A ? 386 H 1
   ATOM 10571 HA2 A GLY A 408 ? -8.45100 0.74617 0.62479 0.367 18.55779 H ? A ? 386 HA2 1
   ATOM 10572 HA3 A GLY A 408 ? -7.28860 -0.32030 0.54774 0.367 18.55779 H ? A ? 386 HA3 1
   ATOM 10573 N B GLY A 408 ? -7.77452 0.19065 2.40392 0.633 16.78298 N ? A ? 386 N 1
   ATOM 10574 CA B GLY A 408 ? -8.11004 -0.07490 1.01535 0.633 15.41274 C ? A ? 386 CA 1
   ATOM 10575 C B GLY A 408 ? -9.12323 -1.16619 0.79496 0.633 17.73914 C ? A ? 386 C 1
   ATOM 10576 O B GLY A 408 ? -9.22191 -1.71878 -0.33604 0.633 18.87447 O ? A ? 386 O 1
   ATOM 10577 H B GLY A 408 ? -7.98221 0.97615 2.68578 0.633 20.13957 H ? A ? 386 H 1
   ATOM 10578 HA2 B GLY A 408 ? -8.46399 0.73814 0.62218 0.633 18.49529 H ? A ? 386 HA2 1
   ATOM 10579 HA3 B GLY A 408 ? -7.30017 -0.32673 0.54461 0.633 18.49529 H ? A ? 386 HA3 1
   ATOM 10580 N . GLY A 409 ? -9.96032 -1.44078 1.76955 1.000 14.48044 N ? A ? 387 N 1
   ATOM 10581 CA . GLY A 409 ? -11.01880 -2.43606 1.65141 1.000 13.28699 C ? A ? 387 CA 1
   ATOM 10582 C . GLY A 409 ? -10.54890 -3.83625 1.89256 1.000 21.14982 C ? A ? 387 C 1
   ATOM 10583 O . GLY A 409 ? -11.29325 -4.76958 1.62520 1.000 18.79118 O ? A ? 387 O 1
   ATOM 10584 HA2 . GLY A 409 ? -11.71463 -2.23564 2.29682 1.000 15.94439 H ? A ? 387 HA2 1
   ATOM 10585 HA3 . GLY A 409 ? -11.39470 -2.39326 0.75823 1.000 15.94439 H ? A ? 387 HA3 1
   ATOM 10586 H A GLY A 409 ? -9.94309 -1.05716 2.53905 0.367 17.37653 H ? A ? 387 H 1
   ATOM 10587 H B GLY A 409 ? -9.94180 -1.05550 2.53819 0.633 17.37653 H ? A ? 387 H 1
   ATOM 10588 N . ARG A 410 ? -9.32774 -4.01772 2.34421 1.000 15.75988 N ? A ? 388 N 1
   ATOM 10589 CA . ARG A 410 ? -8.69631 -5.30580 2.61277 1.000 15.76832 C ? A ? 388 CA 1
   ATOM 10590 C . ARG A 410 ? -8.30472 -5.40168 4.08524 1.000 20.09038 C ? A ? 388 C 1
   ATOM 10591 O . ARG A 410 ? -7.95853 -4.37990 4.71875 1.000 13.80478 O ? A ? 388 O 1
   ATOM 10592 CB . ARG A 410 ? -7.47101 -5.53113 1.72622 1.000 16.59005 C ? A ? 388 CB 1
   ATOM 10593 CG . ARG A 410 ? -7.87020 -5.82847 0.22285 1.000 18.23520 C ? A ? 388 CG 1
   ATOM 10594 CD . ARG A 410 ? -6.69551 -5.86135 -0.67352 1.000 14.67162 C ? A ? 388 CD 1
   ATOM 10595 NE . ARG A 410 ? -6.14002 -4.54881 -1.00733 1.000 12.33022 N ? A ? 388 NE 1
   ATOM 10596 CZ . ARG A 410 ? -6.47806 -3.79236 -2.03514 1.000 19.11500 C ? A ? 388 CZ 1
   ATOM 10597 NH1 . ARG A 410 ? -7.39377 -4.18126 -2.88876 1.000 15.46219 N ? A ? 388 NH1 1
   ATOM 10598 NH2 . ARG A 410 ? -5.88008 -2.62564 -2.20382 1.000 15.09294 N ? A ? 388 NH2 1
   ATOM 10599 H . ARG A 410 ? -8.79680 -3.36418 2.51911 1.000 18.91186 H ? A ? 388 H 1
   ATOM 10600 HA . ARG A 410 ? -9.32335 -6.02022 2.41961 1.000 18.92198 H ? A ? 388 HA 1
   ATOM 10601 HB2 . ARG A 410 ? -6.91680 -4.73518 1.74103 1.000 19.90806 H ? A ? 388 HB2 1
   ATOM 10602 HB3 . ARG A 410 ? -6.97003 -6.29051 2.06277 1.000 19.90806 H ? A ? 388 HB3 1
   ATOM 10603 HG2 . ARG A 410 ? -8.31002 -6.69170 0.17515 1.000 21.88224 H ? A ? 388 HG2 1
   ATOM 10604 HG3 . ARG A 410 ? -8.46933 -5.13308 -0.09081 1.000 21.88224 H ? A ? 388 HG3 1
   ATOM 10605 HD2 . ARG A 410 ? -5.99327 -6.37340 -0.24275 1.000 17.60595 H ? A ? 388 HD2 1
   ATOM 10606 HD3 . ARG A 410 ? -6.95438 -6.28776 -1.50542 1.000 17.60595 H ? A ? 388 HD3 1
   ATOM 10607 HE . ARG A 410 ? -5.53337 -4.23986 -0.48185 1.000 14.79627 H ? A ? 388 HE 1
   ATOM 10608 HH11 . ARG A 410 ? -7.78481 -4.94001 -2.78395 1.000 18.55463 H ? A ? 388 HH11 1
   ATOM 10609 HH12 . ARG A 410 ? -7.60348 -3.67764 -3.55358 1.000 18.55463 H ? A ? 388 HH12 1
   ATOM 10610 HH21 . ARG A 410 ? -5.27788 -2.36663 -1.64717 1.000 18.11153 H ? A ? 388 HH21 1
   ATOM 10611 HH22 . ARG A 410 ? -6.09323 -2.12557 -2.87023 1.000 18.11153 H ? A ? 388 HH22 1
   ATOM 10612 N A PRO A 411 ? -8.31850 -6.61996 4.63345 0.178 15.58063 N ? A ? 389 N 1
   ATOM 10613 CA A PRO A 411 ? -8.25946 -6.78638 6.09105 0.178 14.85371 C ? A ? 389 CA 1
   ATOM 10614 C A PRO A 411 ? -6.88243 -6.51884 6.65607 0.178 15.39584 C ? A ? 389 C 1
   ATOM 10615 O A PRO A 411 ? -5.86710 -6.93288 6.09799 0.178 16.74000 O ? A ? 389 O 1
   ATOM 10616 CB A PRO A 411 ? -8.64463 -8.26291 6.28855 0.178 17.62829 C ? A ? 389 CB 1
   ATOM 10617 CG A PRO A 411 ? -8.09317 -8.92484 5.03880 0.178 17.68402 C ? A ? 389 CG 1
   ATOM 10618 CD A PRO A 411 ? -8.39720 -7.92036 3.93180 0.178 16.35326 C ? A ? 389 CD 1
   ATOM 10619 HA A PRO A 411 ? -8.90150 -6.19666 6.51638 0.178 17.82445 H ? A ? 389 HA 1
   ATOM 10620 HB2 A PRO A 411 ? -8.22956 -8.61712 7.09052 0.178 21.15394 H ? A ? 389 HB2 1
   ATOM 10621 HB3 A PRO A 411 ? -9.60841 -8.35722 6.34444 0.178 21.15394 H ? A ? 389 HB3 1
   ATOM 10622 HG2 A PRO A 411 ? -7.13828 -9.06951 5.12916 0.178 21.22082 H ? A ? 389 HG2 1
   ATOM 10623 HG3 A PRO A 411 ? -8.54310 -9.76936 4.87995 0.178 21.22082 H ? A ? 389 HG3 1
   ATOM 10624 HD2 A PRO A 411 ? -7.73543 -7.97318 3.22458 0.178 19.62391 H ? A ? 389 HD2 1
   ATOM 10625 HD3 A PRO A 411 ? -9.28451 -8.06434 3.56730 0.178 19.62391 H ? A ? 389 HD3 1
   ATOM 10626 N B PRO A 411 ? -8.31789 -6.62185 4.63241 0.822 15.42842 N ? A ? 389 N 1
   ATOM 10627 CA B PRO A 411 ? -8.17151 -6.82741 6.08108 0.822 14.63906 C ? A ? 389 CA 1
   ATOM 10628 C B PRO A 411 ? -6.81346 -6.40796 6.58095 0.822 14.84918 C ? A ? 389 C 1
   ATOM 10629 O B PRO A 411 ? -5.80466 -6.61417 5.92703 0.822 17.16540 O ? A ? 389 O 1
   ATOM 10630 CB B PRO A 411 ? -8.33442 -8.35272 6.24376 0.822 16.44518 C ? A ? 389 CB 1
   ATOM 10631 CG B PRO A 411 ? -8.92290 -8.85666 5.02266 0.822 23.32506 C ? A ? 389 CG 1
   ATOM 10632 CD B PRO A 411 ? -8.61462 -7.87720 3.92355 0.822 16.00033 C ? A ? 389 CD 1
   ATOM 10633 HA B PRO A 411 ? -8.86835 -6.34832 6.55626 0.822 17.56687 H ? A ? 389 HA 1
   ATOM 10634 HB2 B PRO A 411 ? -7.46367 -8.75412 6.39061 0.822 19.73422 H ? A ? 389 HB2 1
   ATOM 10635 HB3 B PRO A 411 ? -8.91506 -8.53418 6.99930 0.822 19.73422 H ? A ? 389 HB3 1
   ATOM 10636 HG2 B PRO A 411 ? -8.53903 -9.72359 4.81776 0.822 27.99008 H ? A ? 389 HG2 1
   ATOM 10637 HG3 B PRO A 411 ? -9.88221 -8.93819 5.14093 0.822 27.99008 H ? A ? 389 HG3 1
   ATOM 10638 HD2 B PRO A 411 ? -7.84536 -8.17013 3.41039 0.822 19.20040 H ? A ? 389 HD2 1
   ATOM 10639 HD3 B PRO A 411 ? -9.38085 -7.76690 3.33906 0.822 19.20040 H ? A ? 389 HD3 1
   ATOM 10640 N A PHE A 412 ? -6.85385 -5.86141 7.80801 0.178 18.30846 N ? A ? 390 N 1
   ATOM 10641 CA A PHE A 412 ? -5.59140 -5.71641 8.52271 0.178 15.16730 C ? A ? 390 CA 1
   ATOM 10642 C A PHE A 412 ? -5.11627 -7.09859 8.96452 0.178 17.56868 C ? A ? 390 C 1
   ATOM 10643 O A PHE A 412 ? -5.93461 -7.93062 9.36513 0.178 17.05605 O ? A ? 390 O 1
   ATOM 10644 CB A PHE A 412 ? -5.78467 -4.77451 9.70999 0.178 17.40462 C ? A ? 390 CB 1
   ATOM 10645 CG A PHE A 412 ? -4.50786 -4.18817 10.22902 0.178 15.27022 C ? A ? 390 CG 1
   ATOM 10646 CD1 A PHE A 412 ? -3.98200 -3.03380 9.67473 0.178 14.80969 C ? A ? 390 CD1 1
   ATOM 10647 CD2 A PHE A 412 ? -3.83810 -4.79311 11.28634 0.178 14.38978 C ? A ? 390 CD2 1
   ATOM 10648 CE1 A PHE A 412 ? -2.80134 -2.49861 10.14483 0.178 16.36329 C ? A ? 390 CE1 1
   ATOM 10649 CE2 A PHE A 412 ? -2.66680 -4.26850 11.75898 0.178 16.40461 C ? A ? 390 CE2 1
   ATOM 10650 CZ A PHE A 412 ? -2.13735 -3.11577 11.20209 0.178 14.34129 C ? A ? 390 CZ 1
   ATOM 10651 H A PHE A 412 ? -7.53367 -5.49815 8.18944 0.178 21.97016 H ? A ? 390 H 1
   ATOM 10652 HA A PHE A 412 ? -4.90073 -5.33207 7.96043 0.178 18.20075 H ? A ? 390 HA 1
   ATOM 10653 HB2 A PHE A 412 ? -6.35750 -4.04113 9.43628 0.178 20.88555 H ? A ? 390 HB2 1
   ATOM 10654 HB3 A PHE A 412 ? -6.20024 -5.26742 10.43473 0.178 20.88555 H ? A ? 390 HB3 1
   ATOM 10655 HD1 A PHE A 412 ? -4.43061 -2.61400 8.97658 0.178 17.77162 H ? A ? 390 HD1 1
   ATOM 10656 HD2 A PHE A 412 ? -4.18950 -5.56114 11.67564 0.178 17.26774 H ? A ? 390 HD2 1
   ATOM 10657 HE1 A PHE A 412 ? -2.45018 -1.72933 9.75779 0.178 19.63595 H ? A ? 390 HE1 1
   ATOM 10658 HE2 A PHE A 412 ? -2.22240 -4.68878 12.45953 0.178 19.68554 H ? A ? 390 HE2 1
   ATOM 10659 HZ A PHE A 412 ? -1.34509 -2.75704 11.53152 0.178 17.20955 H ? A ? 390 HZ 1
   ATOM 10660 N B PHE A 412 ? -6.76589 -5.90401 7.82735 0.822 18.52279 N ? A ? 390 N 1
   ATOM 10661 CA B PHE A 412 ? -5.45634 -5.69918 8.45667 0.822 14.51486 C ? A ? 390 CA 1
   ATOM 10662 C B PHE A 412 ? -4.83104 -7.05784 8.78087 0.822 17.86213 C ? A ? 390 C 1
   ATOM 10663 O B PHE A 412 ? -5.53974 -8.02655 9.01641 0.822 14.55999 O ? A ? 390 O 1
   ATOM 10664 CB B PHE A 412 ? -5.69790 -4.85010 9.71566 0.822 17.53666 C ? A ? 390 CB 1
   ATOM 10665 CG B PHE A 412 ? -4.54913 -3.98564 10.13339 0.822 14.76644 C ? A ? 390 CG 1
   ATOM 10666 CD1 B PHE A 412 ? -4.12549 -3.01274 9.33333 0.822 14.66300 C ? A ? 390 CD1 1
   ATOM 10667 CD2 B PHE A 412 ? -3.92782 -4.15433 11.36605 0.822 14.78596 C ? A ? 390 CD2 1
   ATOM 10668 CE1 B PHE A 412 ? -3.06960 -2.26686 9.58073 0.822 16.29125 C ? A ? 390 CE1 1
   ATOM 10669 CE2 B PHE A 412 ? -2.86468 -3.26858 11.67309 0.822 13.56260 C ? A ? 390 CE2 1
   ATOM 10670 CZ B PHE A 412 ? -2.47026 -2.34599 10.79119 0.822 16.64004 C ? A ? 390 CZ 1
   ATOM 10671 H B PHE A 412 ? -7.44681 -5.68413 8.30442 0.822 22.22735 H ? A ? 390 H 1
   ATOM 10672 HA B PHE A 412 ? -4.82043 -5.23919 7.88664 0.822 17.41783 H ? A ? 390 HA 1
   ATOM 10673 HB2 B PHE A 412 ? -6.45464 -4.26620 9.55044 0.822 21.04400 H ? A ? 390 HB2 1
   ATOM 10674 HB3 B PHE A 412 ? -5.89464 -5.44719 10.45436 0.822 21.04400 H ? A ? 390 HB3 1
   ATOM 10675 HD1 B PHE A 412 ? -4.60337 -2.84924 8.55243 0.822 17.59560 H ? A ? 390 HD1 1
   ATOM 10676 HD2 B PHE A 412 ? -4.19707 -4.81680 11.96065 0.822 17.74316 H ? A ? 390 HD2 1
   ATOM 10677 HE1 B PHE A 412 ? -2.73867 -1.69098 8.92977 0.822 19.54949 H ? A ? 390 HE1 1
   ATOM 10678 HE2 B PHE A 412 ? -2.43741 -3.33035 12.49682 0.822 16.27512 H ? A ? 390 HE2 1
   ATOM 10679 HZ B PHE A 412 ? -1.78356 -1.75795 11.00928 0.822 19.96805 H ? A ? 390 HZ 1
   ATOM 10680 N A PRO A 413 ? -3.80992 -7.38375 8.87633 0.178 17.59196 N ? A ? 391 N 1
   ATOM 10681 CA A PRO A 413 ? -3.36094 -8.76566 9.11807 0.178 15.69557 C ? A ? 391 CA 1
   ATOM 10682 C A PRO A 413 ? -3.39340 -9.19913 10.57592 0.178 14.50617 C ? A ? 391 C 1
   ATOM 10683 O A PRO A 413 ? -3.51349 -10.39210 10.85416 0.178 12.45985 O ? A ? 391 O 1
   ATOM 10684 CB A PRO A 413 ? -1.92230 -8.77204 8.57067 0.178 16.76949 C ? A ? 391 CB 1
   ATOM 10685 CG A PRO A 413 ? -1.71843 -7.45280 7.88014 0.178 17.75584 C ? A ? 391 CG 1
   ATOM 10686 CD A PRO A 413 ? -2.69537 -6.49794 8.49573 0.178 16.02194 C ? A ? 391 CD 1
   ATOM 10687 HA A PRO A 413 ? -3.91710 -9.36979 8.60173 0.178 18.83469 H ? A ? 391 HA 1
   ATOM 10688 HB2 A PRO A 413 ? -1.29714 -8.87260 9.30550 0.178 20.12339 H ? A ? 391 HB2 1
   ATOM 10689 HB3 A PRO A 413 ? -1.81808 -9.50487 7.94378 0.178 20.12339 H ? A ? 391 HB3 1
   ATOM 10690 HG2 A PRO A 413 ? -0.80822 -7.14900 8.02201 0.178 21.30701 H ? A ? 391 HG2 1
   ATOM 10691 HG3 A PRO A 413 ? -1.89060 -7.55291 6.93080 0.178 21.30701 H ? A ? 391 HG3 1
   ATOM 10692 HD2 A PRO A 413 ? -2.31411 -6.06349 9.27470 0.178 19.22633 H ? A ? 391 HD2 1
   ATOM 10693 HD3 A PRO A 413 ? -2.98394 -5.83183 7.85235 0.178 19.22633 H ? A ? 391 HD3 1
   ATOM 10694 N B PRO A 413 ? -3.49523 -7.14268 8.85260 0.822 18.74089 N ? A ? 391 N 1
   ATOM 10695 CA B PRO A 413 ? -2.84339 -8.44205 9.06431 0.822 15.20116 C ? A ? 391 CA 1
   ATOM 10696 C B PRO A 413 ? -2.84533 -8.98914 10.48363 0.822 12.76906 C ? A ? 391 C 1
   ATOM 10697 O B PRO A 413 ? -2.45082 -10.12551 10.66779 0.822 11.89150 O ? A ? 391 O 1
   ATOM 10698 CB B PRO A 413 ? -1.41292 -8.17128 8.62043 0.822 16.09613 C ? A ? 391 CB 1
   ATOM 10699 CG B PRO A 413 ? -1.23571 -6.77388 8.66722 0.822 15.22714 C ? A ? 391 CG 1
   ATOM 10700 CD B PRO A 413 ? -2.52019 -6.10264 8.50640 0.822 14.96836 C ? A ? 391 CD 1
   ATOM 10701 HA B PRO A 413 ? -3.27124 -9.09410 8.48754 0.822 18.24140 H ? A ? 391 HA 1
   ATOM 10702 HB2 B PRO A 413 ? -0.79699 -8.61401 9.22502 0.822 19.31536 H ? A ? 391 HB2 1
   ATOM 10703 HB3 B PRO A 413 ? -1.28617 -8.50149 7.71722 0.822 19.31536 H ? A ? 391 HB3 1
   ATOM 10704 HG2 B PRO A 413 ? -0.84788 -6.53913 9.52476 0.822 18.27256 H ? A ? 391 HG2 1
   ATOM 10705 HG3 B PRO A 413 ? -0.63712 -6.51313 7.94986 0.822 18.27256 H ? A ? 391 HG3 1
   ATOM 10706 HD2 B PRO A 413 ? -2.59246 -5.34762 9.11108 0.822 17.96203 H ? A ? 391 HD2 1
   ATOM 10707 HD3 B PRO A 413 ? -2.64221 -5.80710 7.59061 0.822 17.96203 H ? A ? 391 HD3 1
   ATOM 10708 N A TYR A 414 ? -3.28091 -8.29934 11.52772 0.178 14.69811 N ? A ? 392 N 1
   ATOM 10709 CA A TYR A 414 ? -3.17534 -8.70748 12.92016 0.178 13.76802 C ? A ? 392 CA 1
   ATOM 10710 C A TYR A 414 ? -4.10985 -7.88489 13.79128 0.178 17.26311 C ? A ? 392 C 1
   ATOM 10711 O A TYR A 414 ? -4.46719 -6.75877 13.45327 0.178 17.51097 O ? A ? 392 O 1
   ATOM 10712 CB A TYR A 414 ? -1.71190 -8.59060 13.43217 0.178 15.11649 C ? A ? 392 CB 1
   ATOM 10713 CG A TYR A 414 ? -0.90960 -7.46755 12.83062 0.178 13.93664 C ? A ? 392 CG 1
   ATOM 10714 CD1 A TYR A 414 ? -0.57922 -7.49558 11.48352 0.178 15.75443 C ? A ? 392 CD1 1
   ATOM 10715 CD2 A TYR A 414 ? -0.48113 -6.37542 13.59478 0.178 13.77087 C ? A ? 392 CD2 1
   ATOM 10716 CE1 A TYR A 414 ? 0.12742 -6.49923 10.91605 0.178 16.90104 C ? A ? 392 CE1 1
   ATOM 10717 CE2 A TYR A 414 ? 0.25768 -5.33718 13.00238 0.178 16.36832 C ? A ? 392 CE2 1
   ATOM 10718 CZ A TYR A 414 ? 0.56911 -5.41269 11.65591 0.178 14.98828 C ? A ? 392 CZ 1
   ATOM 10719 OH A TYR A 414 ? 1.30928 -4.43799 10.96705 0.178 20.68444 O ? A ? 392 OH 1
   ATOM 10720 H A TYR A 414 ? -3.26296 -7.44935 11.39813 0.178 17.63773 H ? A ? 392 H 1
   ATOM 10721 HA A TYR A 414 ? -3.45362 -9.63295 13.00360 0.178 16.52162 H ? A ? 392 HA 1
   ATOM 10722 HB2 A TYR A 414 ? -1.73354 -8.44975 14.39164 0.178 18.13979 H ? A ? 392 HB2 1
   ATOM 10723 HB3 A TYR A 414 ? -1.24932 -9.41857 13.22874 0.178 18.13979 H ? A ? 392 HB3 1
   ATOM 10724 HD1 A TYR A 414 ? -0.85092 -8.21624 10.96224 0.178 18.90531 H ? A ? 392 HD1 1
   ATOM 10725 HD2 A TYR A 414 ? -0.68695 -6.33682 14.50090 0.178 16.52504 H ? A ? 392 HD2 1
   ATOM 10726 HE1 A TYR A 414 ? 0.32349 -6.54087 10.00791 0.178 20.28125 H ? A ? 392 HE1 1
   ATOM 10727 HE2 A TYR A 414 ? 0.53409 -4.60795 13.50906 0.178 19.64198 H ? A ? 392 HE2 1
   ATOM 10728 N B TYR A 414 ? -3.33706 -8.28187 11.48112 0.822 14.57999 N ? A ? 392 N 1
   ATOM 10729 CA B TYR A 414 ? -3.22418 -8.75873 12.86772 0.822 13.45547 C ? A ? 392 CA 1
   ATOM 10730 C B TYR A 414 ? -4.23474 -7.97772 13.71039 0.822 17.53670 C ? A ? 392 C 1
   ATOM 10731 O B TYR A 414 ? -4.85256 -7.03488 13.22870 0.822 17.23913 O ? A ? 392 O 1
   ATOM 10732 CB B TYR A 414 ? -1.71248 -8.67373 13.31426 0.822 15.16642 C ? A ? 392 CB 1
   ATOM 10733 CG B TYR A 414 ? -1.13030 -7.27264 13.40002 0.822 12.38020 C ? A ? 392 CG 1
   ATOM 10734 CD1 B TYR A 414 ? -1.56884 -6.37791 14.35133 0.822 12.53970 C ? A ? 392 CD1 1
   ATOM 10735 CD2 B TYR A 414 ? -0.15530 -6.86152 12.48074 0.822 11.38625 C ? A ? 392 CD2 1
   ATOM 10736 CE1 B TYR A 414 ? -1.07643 -5.13535 14.38755 0.822 12.11920 C ? A ? 392 CE1 1
   ATOM 10737 CE2 B TYR A 414 ? 0.27395 -5.60754 12.41953 0.822 16.73164 C ? A ? 392 CE2 1
   ATOM 10738 CZ B TYR A 414 ? -0.13053 -4.73471 13.45511 0.822 13.80698 C ? A ? 392 CZ 1
   ATOM 10739 OH B TYR A 414 ? 0.34240 -3.50531 13.42921 0.822 14.56649 O ? A ? 392 OH 1
   ATOM 10740 H B TYR A 414 ? -3.73965 -7.52692 11.39414 0.822 17.49599 H ? A ? 392 H 1
   ATOM 10741 HA B TYR A 414 ? -3.48358 -9.68491 12.99339 0.822 16.14657 H ? A ? 392 HA 1
   ATOM 10742 HB2 B TYR A 414 ? -1.63191 -9.07353 14.19435 0.822 18.19971 H ? A ? 392 HB2 1
   ATOM 10743 HB3 B TYR A 414 ? -1.17759 -9.16927 12.67454 0.822 18.19971 H ? A ? 392 HB3 1
   ATOM 10744 HD1 B TYR A 414 ? -2.21062 -6.63949 14.97148 0.822 15.04764 H ? A ? 392 HD1 1
   ATOM 10745 HD2 B TYR A 414 ? 0.20256 -7.48840 11.89434 0.822 13.66350 H ? A ? 392 HD2 1
   ATOM 10746 HE1 B TYR A 414 ? -1.36840 -4.53890 15.03862 0.822 14.54304 H ? A ? 392 HE1 1
   ATOM 10747 HE2 B TYR A 414 ? 0.81815 -5.31513 11.72437 0.822 20.07797 H ? A ? 392 HE2 1
   ATOM 10748 HH B TYR A 414 ? -0.00235 -3.05181 14.04653 0.822 17.47978 H ? A ? 392 HH 1
   ATOM 10749 N . ARG A 415 ? -4.53420 -8.47791 14.89702 1.000 16.28531 N ? A ? 393 N 1
   ATOM 10750 CA . ARG A 415 ? -5.41055 -7.82342 15.85656 1.000 18.31738 C ? A ? 393 CA 1
   ATOM 10751 C . ARG A 415 ? -4.54734 -7.35781 17.01943 1.000 17.92174 C ? A ? 393 C 1
   ATOM 10752 O . ARG A 415 ? -4.01222 -8.20261 17.75170 1.000 19.23422 O ? A ? 393 O 1
   ATOM 10753 HA . ARG A 415 ? -5.84686 -7.05669 15.45325 1.000 21.98086 H ? A ? 393 HA 1
   ATOM 10754 CB A ARG A 415 ? -6.50492 -8.77781 16.34033 0.478 21.02440 C ? A ? 393 CB 1
   ATOM 10755 CG A ARG A 415 ? -7.62464 -8.88787 15.34098 0.478 30.01790 C ? A ? 393 CG 1
   ATOM 10756 CD A ARG A 415 ? -8.77897 -9.60878 15.93206 0.478 31.16395 C ? A ? 393 CD 1
   ATOM 10757 NE A ARG A 415 ? -9.41101 -8.79329 16.94688 0.478 34.28125 N ? A ? 393 NE 1
   ATOM 10758 CZ A ARG A 415 ? -10.46183 -9.19222 17.63784 0.478 35.79456 C ? A ? 393 CZ 1
   ATOM 10759 NH1 A ARG A 415 ? -11.04050 -10.33574 17.37581 0.478 29.04758 N ? A ? 393 NH1 1
   ATOM 10760 NH2 A ARG A 415 ? -10.90519 -8.43242 18.63730 0.478 37.38999 N ? A ? 393 NH2 1
   ATOM 10761 H A ARG A 415 ? -4.32247 -9.28114 15.11971 0.178 19.54237 H ? A ? 393 H 1
   ATOM 10762 HB2 A ARG A 415 ? -6.12487 -9.66056 16.47156 0.478 25.22928 H ? A ? 393 HB2 1
   ATOM 10763 HB3 A ARG A 415 ? -6.87203 -8.44722 17.17509 0.478 25.22928 H ? A ? 393 HB3 1
   ATOM 10764 HG2 A ARG A 415 ? -7.91553 -8.00023 15.07947 0.478 36.02148 H ? A ? 393 HG2 1
   ATOM 10765 HG3 A ARG A 415 ? -7.31877 -9.37946 14.56272 0.478 36.02148 H ? A ? 393 HG3 1
   ATOM 10766 HD2 A ARG A 415 ? -9.43039 -9.80390 15.24033 0.478 37.39674 H ? A ? 393 HD2 1
   ATOM 10767 HD3 A ARG A 415 ? -8.47335 -10.43308 16.34198 0.478 37.39674 H ? A ? 393 HD3 1
   ATOM 10768 HE A ARG A 415 ? -9.08683 -8.01296 17.10688 0.478 41.13750 H ? A ? 393 HE 1
   ATOM 10769 HH11 A ARG A 415 ? -10.73653 -10.83733 16.74683 0.478 34.85709 H ? A ? 393 HH11 1
   ATOM 10770 HH12 A ARG A 415 ? -11.72490 -10.58595 17.83253 0.478 34.85709 H ? A ? 393 HH12 1
   ATOM 10771 HH21 A ARG A 415 ? -10.50758 -7.69321 18.82456 0.478 44.86799 H ? A ? 393 HH21 1
   ATOM 10772 HH22 A ARG A 415 ? -11.58917 -8.68087 19.09560 0.478 44.86799 H ? A ? 393 HH22 1
   ATOM 10773 CB B ARG A 415 ? -6.50257 -8.78858 16.34296 0.522 21.01252 C ? A ? 393 CB 1
   ATOM 10774 CG B ARG A 415 ? -7.54361 -9.12638 15.27738 0.522 30.01910 C ? A ? 393 CG 1
   ATOM 10775 CD B ARG A 415 ? -8.28189 -10.42616 15.63778 0.522 34.32673 C ? A ? 393 CD 1
   ATOM 10776 NE B ARG A 415 ? -9.05656 -10.32724 16.86695 0.522 22.40525 N ? A ? 393 NE 1
   ATOM 10777 CZ B ARG A 415 ? -9.52702 -11.35305 17.54903 0.522 27.02405 C ? A ? 393 CZ 1
   ATOM 10778 NH1 B ARG A 415 ? -9.35628 -12.58913 17.15526 0.522 24.60813 N ? A ? 393 NH1 1
   ATOM 10779 NH2 B ARG A 415 ? -10.18302 -11.14108 18.66129 0.522 30.14044 N ? A ? 393 NH2 1
   ATOM 10780 H B ARG A 415 ? -4.22876 -9.22917 15.18323 0.822 19.54237 H ? A ? 393 H 1
   ATOM 10781 HB2 B ARG A 415 ? -6.08408 -9.61807 16.62174 0.522 25.21502 H ? A ? 393 HB2 1
   ATOM 10782 HB3 B ARG A 415 ? -6.96633 -8.38282 17.09208 0.522 25.21502 H ? A ? 393 HB3 1
   ATOM 10783 HG2 B ARG A 415 ? -8.19310 -8.40834 15.21839 0.522 36.02292 H ? A ? 393 HG2 1
   ATOM 10784 HG3 B ARG A 415 ? -7.10454 -9.24775 14.42100 0.522 36.02292 H ? A ? 393 HG3 1
   ATOM 10785 HD2 B ARG A 415 ? -8.89285 -10.65020 14.91845 0.522 41.19208 H ? A ? 393 HD2 1
   ATOM 10786 HD3 B ARG A 415 ? -7.63064 -11.13574 15.75301 0.522 41.19208 H ? A ? 393 HD3 1
   ATOM 10787 HE B ARG A 415 ? -9.21968 -9.53960 17.17126 0.522 26.88629 H ? A ? 393 HE 1
   ATOM 10788 HH11 B ARG A 415 ? -8.92504 -12.75357 16.42959 0.522 29.52975 H ? A ? 393 HH11 1
   ATOM 10789 HH12 B ARG A 415 ? -9.67530 -13.23710 17.62211 0.522 29.52975 H ? A ? 393 HH12 1
   ATOM 10790 HH21 B ARG A 415 ? -10.30455 -10.33745 18.94236 0.522 36.16853 H ? A ? 393 HH21 1
   ATOM 10791 HH22 B ARG A 415 ? -10.49262 -11.80541 19.11119 0.522 36.16853 H ? A ? 393 HH22 1
   ATOM 10792 N . ALA A 416 ? -4.44323 -6.01319 17.23542 1.000 13.05024 N ? A ? 394 N 1
   ATOM 10793 CA . ALA A 416 ? -3.68689 -5.42062 18.33348 1.000 10.92267 C ? A ? 394 CA 1
   ATOM 10794 C . ALA A 416 ? -4.09718 -3.96334 18.38119 1.000 11.70702 C ? A ? 394 C 1
   ATOM 10795 O . ALA A 416 ? -4.59560 -3.41705 17.38524 1.000 12.58987 O ? A ? 394 O 1
   ATOM 10796 CB . ALA A 416 ? -2.18173 -5.53385 18.13813 1.000 12.22330 C ? A ? 394 CB 1
   ATOM 10797 H . ALA A 416 ? -4.81891 -5.42289 16.73541 1.000 15.66028 H ? A ? 394 H 1
   ATOM 10798 HA . ALA A 416 ? -3.90122 -5.86694 19.16760 1.000 13.10721 H ? A ? 394 HA 1
   ATOM 10799 HB1 . ALA A 416 ? -1.73359 -5.14896 18.90750 1.000 14.66795 H ? A ? 394 HB1 1
   ATOM 10800 HB2 . ALA A 416 ? -1.94413 -6.47026 18.05114 1.000 14.66795 H ? A ? 394 HB2 1
   ATOM 10801 HB3 . ALA A 416 ? -1.93056 -5.05279 17.33414 1.000 14.66795 H ? A ? 394 HB3 1
   ATOM 10802 N . TRP A 417 ? -3.84154 -3.33393 19.53511 1.000 12.98260 N ? A ? 395 N 1
   ATOM 10803 CA . TRP A 417 ? -4.12741 -1.92628 19.67794 1.000 17.88719 C ? A ? 395 CA 1
   ATOM 10804 C . TRP A 417 ? -3.06293 -1.14976 18.90349 1.000 10.94731 C ? A ? 395 C 1
   ATOM 10805 O . TRP A 417 ? -1.85910 -1.41667 19.01227 1.000 11.57509 O ? A ? 395 O 1
   ATOM 10806 H . TRP A 417 ? -3.50672 -3.70551 20.23470 1.000 15.57912 H ? A ? 395 H 1
   ATOM 10807 HA . TRP A 417 ? -5.00255 -1.69702 19.32796 1.000 21.46463 H ? A ? 395 HA 1
   ATOM 10808 CB A TRP A 417 ? -4.13306 -1.54181 21.17260 0.766 11.92507 C ? A ? 395 CB 1
   ATOM 10809 CG A TRP A 417 ? -5.24955 -2.05560 21.93481 0.766 14.16632 C ? A ? 395 CG 1
   ATOM 10810 CD1 A TRP A 417 ? -5.14913 -3.01395 22.93318 0.766 15.80377 C ? A ? 395 CD1 1
   ATOM 10811 CD2 A TRP A 417 ? -6.64647 -1.77292 21.80846 0.766 15.90897 C ? A ? 395 CD2 1
   ATOM 10812 NE1 A TRP A 417 ? -6.39612 -3.31498 23.43098 0.766 20.13950 N ? A ? 395 NE1 1
   ATOM 10813 CE2 A TRP A 417 ? -7.34156 -2.61884 22.71877 0.766 17.32666 C ? A ? 395 CE2 1
   ATOM 10814 CE3 A TRP A 417 ? -7.37870 -0.93515 21.00391 0.766 16.02820 C ? A ? 395 CE3 1
   ATOM 10815 CZ2 A TRP A 417 ? -8.70566 -2.57413 22.88133 0.766 18.01037 C ? A ? 395 CZ2 1
   ATOM 10816 CZ3 A TRP A 417 ? -8.74914 -0.90598 21.16561 0.766 17.43856 C ? A ? 395 CZ3 1
   ATOM 10817 CH2 A TRP A 417 ? -9.39419 -1.71130 22.07220 0.766 19.05402 C ? A ? 395 CH2 1
   ATOM 10818 HB2 A TRP A 417 ? -3.32184 -1.88350 21.58014 0.766 14.31009 H ? A ? 395 HB2 1
   ATOM 10819 HB3 A TRP A 417 ? -4.15628 -0.57445 21.24026 0.766 14.31009 H ? A ? 395 HB3 1
   ATOM 10820 HD1 A TRP A 417 ? -4.35347 -3.39763 23.22406 0.766 18.96452 H ? A ? 395 HD1 1
   ATOM 10821 HE1 A TRP A 417 ? -6.55734 -3.85228 24.08283 0.766 24.16740 H ? A ? 395 HE1 1
   ATOM 10822 HE3 A TRP A 417 ? -6.96207 -0.40122 20.36655 0.766 19.23383 H ? A ? 395 HE3 1
   ATOM 10823 HZ2 A TRP A 417 ? -9.13955 -3.10423 23.51033 0.766 21.61245 H ? A ? 395 HZ2 1
   ATOM 10824 HZ3 A TRP A 417 ? -9.25171 -0.32253 20.64417 0.766 20.92627 H ? A ? 395 HZ3 1
   ATOM 10825 HH2 A TRP A 417 ? -10.32092 -1.66928 22.13782 0.766 22.86482 H ? A ? 395 HH2 1
   ATOM 10826 CB B TRP A 417 ? -4.13209 -1.53176 21.15398 0.234 12.10538 C ? A ? 395 CB 1
   ATOM 10827 CG B TRP A 417 ? -5.31416 -2.04548 21.90343 0.234 14.31708 C ? A ? 395 CG 1
   ATOM 10828 CD1 B TRP A 417 ? -5.29316 -2.94674 22.93831 0.234 16.04731 C ? A ? 395 CD1 1
   ATOM 10829 CD2 B TRP A 417 ? -6.69126 -1.73001 21.68151 0.234 15.95776 C ? A ? 395 CD2 1
   ATOM 10830 NE1 B TRP A 417 ? -6.57362 -3.19405 23.37809 0.234 19.89882 N ? A ? 395 NE1 1
   ATOM 10831 CE2 B TRP A 417 ? -7.45217 -2.47881 22.60658 0.234 17.37242 C ? A ? 395 CE2 1
   ATOM 10832 CE3 B TRP A 417 ? -7.35608 -0.90227 20.78520 0.234 16.23227 C ? A ? 395 CE3 1
   ATOM 10833 CZ2 B TRP A 417 ? -8.83552 -2.39529 22.67222 0.234 18.81751 C ? A ? 395 CZ2 1
   ATOM 10834 CZ3 B TRP A 417 ? -8.73424 -0.82927 20.84538 0.234 17.37502 C ? A ? 395 CZ3 1
   ATOM 10835 CH2 B TRP A 417 ? -9.45654 -1.56378 21.78488 0.234 19.03857 C ? A ? 395 CH2 1
   ATOM 10836 HB2 B TRP A 417 ? -3.33490 -1.88881 21.57578 0.234 14.52646 H ? A ? 395 HB2 1
   ATOM 10837 HB3 B TRP A 417 ? -4.13677 -0.56397 21.21913 0.234 14.52646 H ? A ? 395 HB3 1
   ATOM 10838 HD1 B TRP A 417 ? -4.52492 -3.33421 23.29126 0.234 19.25677 H ? A ? 395 HD1 1
   ATOM 10839 HE1 B TRP A 417 ? -6.78746 -3.71243 24.03014 0.234 23.87858 H ? A ? 395 HE1 1
   ATOM 10840 HE3 B TRP A 417 ? -6.88229 -0.40683 20.15674 0.234 19.47872 H ? A ? 395 HE3 1
   ATOM 10841 HZ2 B TRP A 417 ? -9.32051 -2.88611 23.29575 0.234 22.58101 H ? A ? 395 HZ2 1
   ATOM 10842 HZ3 B TRP A 417 ? -9.18868 -0.28001 20.24814 0.234 20.85002 H ? A ? 395 HZ3 1
   ATOM 10843 HH2 B TRP A 417 ? -10.38296 -1.48554 21.80773 0.234 22.84628 H ? A ? 395 HH2 1
   ATOM 10844 N . LYS A 418 ? -3.49930 -0.11107 18.16154 1.000 11.30915 N ? A ? 396 N 1
   ATOM 10845 CA . LYS A 418 ? -2.67153 0.78976 17.43054 1.000 13.16375 C ? A ? 396 CA 1
   ATOM 10846 C . LYS A 418 ? -3.08205 2.19270 17.87925 1.000 9.03850 C ? A ? 396 C 1
   ATOM 10847 O . LYS A 418 ? -4.20565 2.38213 18.34796 1.000 11.18668 O ? A ? 396 O 1
   ATOM 10848 CB . LYS A 418 ? -2.79074 0.57839 15.90005 1.000 11.15389 C ? A ? 396 CB 1
   ATOM 10849 CG . LYS A 418 ? -2.06545 -0.73444 15.48571 1.000 15.99561 C ? A ? 396 CG 1
   ATOM 10850 CD . LYS A 418 ? -1.73091 -0.83192 13.99900 1.000 26.20896 C ? A ? 396 CD 1
   ATOM 10851 CE . LYS A 418 ? -0.85768 0.30333 13.43038 1.000 21.59693 C ? A ? 396 CE 1
   ATOM 10852 NZ . LYS A 418 ? 0.47492 0.74882 13.97583 1.000 30.11002 N ? A ? 396 NZ 1
   ATOM 10853 H . LYS A 418 ? -4.33303 0.08256 18.07781 1.000 13.57098 H ? A ? 396 H 1
   ATOM 10854 HA . LYS A 418 ? -1.72807 0.66615 17.61897 1.000 15.79650 H ? A ? 396 HA 1
   ATOM 10855 HB2 . LYS A 418 ? -3.72601 0.50960 15.65216 1.000 13.38467 H ? A ? 396 HB2 1
   ATOM 10856 HB3 . LYS A 418 ? -2.37812 1.32286 15.43485 1.000 13.38467 H ? A ? 396 HB3 1
   ATOM 10857 HG2 . LYS A 418 ? -1.23146 -0.79584 15.97723 1.000 19.19473 H ? A ? 396 HG2 1
   ATOM 10858 HG3 . LYS A 418 ? -2.63671 -1.48669 15.70632 1.000 19.19473 H ? A ? 396 HG3 1
   ATOM 10859 HD2 . LYS A 418 ? -1.25379 -1.66288 13.84813 1.000 31.45075 H ? A ? 396 HD2 1
   ATOM 10860 HD3 . LYS A 418 ? -2.56222 -0.83122 13.49918 1.000 31.45075 H ? A ? 396 HD3 1
   ATOM 10861 HE2 . LYS A 418 ? -0.67288 0.05960 12.50986 1.000 25.91632 H ? A ? 396 HE2 1
   ATOM 10862 HE3 . LYS A 418 ? -1.40911 1.10086 13.45811 1.000 25.91632 H ? A ? 396 HE3 1
   ATOM 10863 N . ASP A 419 ? -2.19404 3.09047 17.70273 1.000 13.36065 N ? A ? 397 N 1
   ATOM 10864 CA . ASP A 419 ? -2.50795 4.52748 17.80545 1.000 10.47050 C ? A ? 397 CA 1
   ATOM 10865 C . ASP A 419 ? -1.97957 5.38906 16.66817 1.000 10.68249 C ? A ? 397 C 1
   ATOM 10866 O . ASP A 419 ? -2.30476 6.64015 16.65307 1.000 12.21606 O ? A ? 397 O 1
   ATOM 10867 H . ASP A 419 ? -1.37080 2.92591 17.51617 1.000 16.03278 H ? A ? 397 H 1
   ATOM 10868 HA . ASP A 419 ? -3.47533 4.59600 17.78595 1.000 12.56460 H ? A ? 397 HA 1
   ATOM 10869 CB A ASP A 419 ? -2.01889 5.10442 19.12312 0.273 13.17963 C ? A ? 397 CB 1
   ATOM 10870 CG A ASP A 419 ? -0.57646 4.77063 19.40795 0.273 12.42445 C ? A ? 397 CG 1
   ATOM 10871 OD1 A ASP A 419 ? 0.29574 5.24339 18.66090 0.273 12.12047 O ? A ? 397 OD1 1
   ATOM 10872 OD2 A ASP A 419 ? -0.33837 4.01435 20.36616 0.273 13.61717 O ? A ? 397 OD2 1
   ATOM 10873 HB2 A ASP A 419 ? -2.10321 6.07036 19.09570 0.273 15.81556 H ? A ? 397 HB2 1
   ATOM 10874 HB3 A ASP A 419 ? -2.55792 4.74471 19.84490 0.273 15.81556 H ? A ? 397 HB3 1
   ATOM 10875 CB B ASP A 419 ? -2.03168 5.10251 19.10905 0.727 13.28411 C ? A ? 397 CB 1
   ATOM 10876 CG B ASP A 419 ? -0.56350 4.80179 19.40388 0.727 12.38634 C ? A ? 397 CG 1
   ATOM 10877 OD1 B ASP A 419 ? 0.30889 5.28200 18.66667 0.727 12.06210 O ? A ? 397 OD1 1
   ATOM 10878 OD2 B ASP A 419 ? -0.31865 4.04269 20.35742 0.727 13.69357 O ? A ? 397 OD2 1
   ATOM 10879 HB2 B ASP A 419 ? -2.13859 6.06629 19.08447 0.727 15.94094 H ? A ? 397 HB2 1
   ATOM 10880 HB3 B ASP A 419 ? -2.56231 4.72811 19.82957 0.727 15.94094 H ? A ? 397 HB3 1
   ATOM 10881 N A VAL A 420 ? -1.27495 4.79169 15.68953 0.654 10.72653 N ? A ? 398 N 1
   ATOM 10882 CA A VAL A 420 ? -0.82983 5.39353 14.46981 0.654 11.70989 C ? A ? 398 CA 1
   ATOM 10883 C A VAL A 420 ? -1.15319 4.38351 13.38899 0.654 10.57210 C ? A ? 398 C 1
   ATOM 10884 O A VAL A 420 ? -0.93739 3.18120 13.60627 0.654 10.11867 O ? A ? 398 O 1
   ATOM 10885 CB A VAL A 420 ? 0.67568 5.80725 14.46265 0.654 11.73610 C ? A ? 398 CB 1
   ATOM 10886 CG1 A VAL A 420 ? 1.06086 6.55688 13.12580 0.654 9.56539 C ? A ? 398 CG1 1
   ATOM 10887 CG2 A VAL A 420 ? 1.10026 6.62612 15.79853 0.654 9.37936 C ? A ? 398 CG2 1
   ATOM 10888 H A VAL A 420 ? -1.03367 3.96749 15.73502 0.654 12.87184 H ? A ? 398 H 1
   ATOM 10889 HA A VAL A 420 ? -1.30600 6.22357 14.31112 0.654 14.05187 H ? A ? 398 HA 1
   ATOM 10890 HB A VAL A 420 ? 1.20642 4.99560 14.48364 0.654 14.08332 H ? A ? 398 HB 1
   ATOM 10891 HG11 A VAL A 420 ? 1.94942 6.93433 13.22015 0.654 11.47847 H ? A ? 398 HG11 1
   ATOM 10892 HG12 A VAL A 420 ? 1.04732 5.92199 12.39257 0.654 11.47847 H ? A ? 398 HG12 1
   ATOM 10893 HG13 A VAL A 420 ? 0.41676 7.26371 12.96325 0.654 11.47847 H ? A ? 398 HG13 1
   ATOM 10894 HG21 A VAL A 420 ? 2.02430 6.90911 15.71514 0.654 11.25523 H ? A ? 398 HG21 1
   ATOM 10895 HG22 A VAL A 420 ? 0.52402 7.40097 15.89046 0.654 11.25523 H ? A ? 398 HG22 1
   ATOM 10896 HG23 A VAL A 420 ? 1.00023 6.04616 16.56959 0.654 11.25523 H ? A ? 398 HG23 1
   ATOM 10897 N B VAL A 420 ? -1.30866 4.78589 15.67223 0.070 10.81864 N ? A ? 398 N 1
   ATOM 10898 CA B VAL A 420 ? -0.83301 5.44578 14.45840 0.070 11.66723 C ? A ? 398 CA 1
   ATOM 10899 C B VAL A 420 ? -0.98321 4.47738 13.29697 0.070 10.82168 C ? A ? 398 C 1
   ATOM 10900 O B VAL A 420 ? -0.37515 3.39670 13.30828 0.070 11.14389 O ? A ? 398 O 1
   ATOM 10901 CB B VAL A 420 ? 0.63161 5.91277 14.57953 0.070 11.51432 C ? A ? 398 CB 1
   ATOM 10902 CG1 B VAL A 420 ? 1.05496 6.68598 13.35063 0.070 10.13693 C ? A ? 398 CG1 1
   ATOM 10903 CG2 B VAL A 420 ? 0.84490 6.73394 15.84991 0.070 10.25428 C ? A ? 398 CG2 1
   ATOM 10904 H B VAL A 420 ? -1.10951 3.94934 15.68354 0.070 12.98237 H ? A ? 398 H 1
   ATOM 10905 HA B VAL A 420 ? -1.38873 6.22080 14.28116 0.070 14.00068 H ? A ? 398 HA 1
   ATOM 10906 HB B VAL A 420 ? 1.19797 5.12784 14.64289 0.070 13.81718 H ? A ? 398 HB 1
   ATOM 10907 HG11 B VAL A 420 ? 1.92801 7.07778 13.50926 0.070 12.16432 H ? A ? 398 HG11 1
   ATOM 10908 HG12 B VAL A 420 ? 1.09698 6.07944 12.59483 0.070 12.16432 H ? A ? 398 HG12 1
   ATOM 10909 HG13 B VAL A 420 ? 0.40508 7.38509 13.17797 0.070 12.16432 H ? A ? 398 HG13 1
   ATOM 10910 HG21 B VAL A 420 ? 1.64531 7.27220 15.74735 0.070 12.30514 H ? A ? 398 HG21 1
   ATOM 10911 HG22 B VAL A 420 ? 0.07544 7.30829 15.98760 0.070 12.30514 H ? A ? 398 HG22 1
   ATOM 10912 HG23 B VAL A 420 ? 0.94622 6.13060 16.60265 0.070 12.30514 H ? A ? 398 HG23 1
   ATOM 10913 N C VAL A 420 ? -1.31947 4.78631 15.65050 0.276 10.78299 N ? A ? 398 N 1
   ATOM 10914 CA C VAL A 420 ? -0.84362 5.44153 14.44610 0.276 11.69433 C ? A ? 398 CA 1
   ATOM 10915 C C VAL A 420 ? -0.94008 4.49447 13.26986 0.276 10.78772 C ? A ? 398 C 1
   ATOM 10916 O C VAL A 420 ? -0.25175 3.45399 13.23750 0.276 11.07603 O ? A ? 398 O 1
   ATOM 10917 CB C VAL A 420 ? 0.61810 5.94092 14.56258 0.276 11.55687 C ? A ? 398 CB 1
   ATOM 10918 CG1 C VAL A 420 ? 0.66802 7.28611 15.15302 0.276 10.09815 C ? A ? 398 CG1 1
   ATOM 10919 CG2 C VAL A 420 ? 1.43291 4.91836 15.36768 0.276 12.16502 C ? A ? 398 CG2 1
   ATOM 10920 H C VAL A 420 ? -1.13195 3.94701 15.65004 0.276 12.93959 H ? A ? 398 H 1
   ATOM 10921 HA C VAL A 420 ? -1.42340 6.20640 14.30567 0.276 14.03320 H ? A ? 398 HA 1
   ATOM 10922 HB C VAL A 420 ? 1.01730 6.01899 13.68199 0.276 13.86825 H ? A ? 398 HB 1
   ATOM 10923 HG11 C VAL A 420 ? 1.54495 7.42760 15.54273 0.276 12.11778 H ? A ? 398 HG11 1
   ATOM 10924 HG12 C VAL A 420 ? 0.50529 7.94247 14.45759 0.276 12.11778 H ? A ? 398 HG12 1
   ATOM 10925 HG13 C VAL A 420 ? -0.01400 7.35529 15.83928 0.276 12.11778 H ? A ? 398 HG13 1
   ATOM 10926 HG21 C VAL A 420 ? 2.36960 5.16888 15.34018 0.276 14.59803 H ? A ? 398 HG21 1
   ATOM 10927 HG22 C VAL A 420 ? 1.11804 4.91560 16.28514 0.276 14.59803 H ? A ? 398 HG22 1
   ATOM 10928 HG23 C VAL A 420 ? 1.31383 4.03967 14.97445 0.276 14.59803 H ? A ? 398 HG23 1
   ATOM 10929 N . VAL A 421 ? -1.78303 4.85358 12.29264 1.000 10.13064 N ? A ? 399 N 1
   ATOM 10930 CA . VAL A 421 ? -2.02036 4.01774 11.06976 1.000 12.94029 C ? A ? 399 CA 1
   ATOM 10931 C . VAL A 421 ? -1.50849 4.76318 9.86658 1.000 11.85563 C ? A ? 399 C 1
   ATOM 10932 O . VAL A 421 ? -1.89431 5.94035 9.63902 1.000 13.46348 O ? A ? 399 O 1
   ATOM 10933 CB . VAL A 421 ? -3.49804 3.62849 10.93525 1.000 9.72082 C ? A ? 399 CB 1
   ATOM 10934 CG1 . VAL A 421 ? -4.34311 4.85324 10.87666 1.000 12.06739 C ? A ? 399 CG1 1
   ATOM 10935 CG2 . VAL A 421 ? -3.71886 2.71786 9.67448 1.000 13.36778 C ? A ? 399 CG2 1
   ATOM 10936 HA . VAL A 421 ? -1.50101 3.20051 11.12730 1.000 15.52835 H ? A ? 399 HA 1
   ATOM 10937 HB . VAL A 421 ? -3.76802 3.11472 11.71245 1.000 11.66499 H ? A ? 399 HB 1
   ATOM 10938 HG11 . VAL A 421 ? -5.27598 4.59137 10.83114 1.000 14.48086 H ? A ? 399 HG11 1
   ATOM 10939 HG12 . VAL A 421 ? -4.18684 5.38320 11.67392 1.000 14.48086 H ? A ? 399 HG12 1
   ATOM 10940 HG13 . VAL A 421 ? -4.10416 5.36435 10.08763 1.000 14.48086 H ? A ? 399 HG13 1
   ATOM 10941 HG21 . VAL A 421 ? -4.61710 2.35276 9.70204 1.000 16.04133 H ? A ? 399 HG21 1
   ATOM 10942 HG22 . VAL A 421 ? -3.60394 3.25351 8.87399 1.000 16.04133 H ? A ? 399 HG22 1
   ATOM 10943 HG23 . VAL A 421 ? -3.06871 1.99810 9.68701 1.000 16.04133 H ? A ? 399 HG23 1
   ATOM 10944 H A VAL A 421 ? -2.08678 5.65518 12.22347 0.654 12.15676 H ? A ? 399 H 1
   ATOM 10945 H B VAL A 421 ? -2.21319 5.59820 12.28183 0.070 12.15676 H ? A ? 399 H 1
   ATOM 10946 H C VAL A 421 ? -2.24045 5.58179 12.30184 0.276 12.15676 H ? A ? 399 H 1
   ATOM 10947 N . ASN A 422 ? -0.57620 4.14367 9.14860 1.000 8.82428 N ? A ? 400 N 1
   ATOM 10948 CA . ASN A 422 ? -0.02409 4.73402 7.95881 1.000 13.74919 C ? A ? 400 CA 1
   ATOM 10949 C . ASN A 422 ? -0.98712 4.64365 6.76364 1.000 14.61760 C ? A ? 400 C 1
   ATOM 10950 O . ASN A 422 ? -1.56108 3.58390 6.48308 1.000 13.84354 O ? A ? 400 O 1
   ATOM 10951 CB . ASN A 422 ? 1.28353 4.07071 7.47992 1.000 15.27094 C ? A ? 400 CB 1
   ATOM 10952 CG . ASN A 422 ? 1.99988 4.94527 6.45361 1.000 12.33366 C ? A ? 400 CG 1
   ATOM 10953 OD1 . ASN A 422 ? 2.16912 6.10149 6.74552 1.000 14.76870 O ? A ? 400 OD1 1
   ATOM 10954 ND2 . ASN A 422 ? 2.35223 4.41518 5.24356 1.000 11.76370 N ? A ? 400 ND2 1
   ATOM 10955 H . ASN A 422 ? -0.24899 3.37163 9.33959 1.000 10.58913 H ? A ? 400 H 1
   ATOM 10956 HA . ASN A 422 ? 0.14698 5.65402 8.21424 1.000 16.49903 H ? A ? 400 HA 1
   ATOM 10957 HB2 . ASN A 422 ? 1.87486 3.93968 8.23759 1.000 18.32512 H ? A ? 400 HB2 1
   ATOM 10958 HB3 . ASN A 422 ? 1.07955 3.21714 7.06677 1.000 18.32512 H ? A ? 400 HB3 1
   ATOM 10959 HD21 . ASN A 422 ? 2.75589 4.90296 4.66155 1.000 14.11644 H ? A ? 400 HD21 1
   ATOM 10960 HD22 . ASN A 422 ? 2.17020 3.59397 5.06444 1.000 14.11644 H ? A ? 400 HD22 1
   ATOM 10961 N . LEU A 423 ? -1.14474 5.75040 6.10227 1.000 14.44272 N ? A ? 401 N 1
   ATOM 10962 CA . LEU A 423 ? -1.99113 5.77073 4.90607 1.000 14.82107 C ? A ? 401 CA 1
   ATOM 10963 C . LEU A 423 ? -1.16684 6.25120 3.73264 1.000 13.60378 C ? A ? 401 C 1
   ATOM 10964 O . LEU A 423 ? -0.75640 7.40244 3.66556 1.000 14.26747 O ? A ? 401 O 1
   ATOM 10965 H . LEU A 423 ? -0.78400 6.50313 6.30931 1.000 17.33126 H ? A ? 401 H 1
   ATOM 10966 HA . LEU A 423 ? -2.29892 4.86870 4.72575 1.000 17.78528 H ? A ? 401 HA 1
   ATOM 10967 CB B LEU A 423 ? -3.22004 6.64088 5.14131 0.329 16.85942 C ? A ? 401 CB 1
   ATOM 10968 CG B LEU A 423 ? -4.40780 5.99617 5.85595 0.329 16.42631 C ? A ? 401 CG 1
   ATOM 10969 CD1 B LEU A 423 ? -4.23995 5.94459 7.39957 0.329 16.22478 C ? A ? 401 CD1 1
   ATOM 10970 CD2 B LEU A 423 ? -5.70020 6.71424 5.45127 0.329 16.24273 C ? A ? 401 CD2 1
   ATOM 10971 HB2 B LEU A 423 ? -2.94755 7.40171 5.67776 0.329 20.23130 H ? A ? 401 HB2 1
   ATOM 10972 HB3 B LEU A 423 ? -3.54099 6.94228 4.27698 0.329 20.23130 H ? A ? 401 HB3 1
   ATOM 10973 HG B LEU A 423 ? -4.46142 5.06819 5.57866 0.329 19.71157 H ? A ? 401 HG 1
   ATOM 10974 HD11 B LEU A 423 ? -5.08682 5.69468 7.80115 0.329 19.46973 H ? A ? 401 HD11 1
   ATOM 10975 HD12 B LEU A 423 ? -3.56184 5.28755 7.62172 0.329 19.46973 H ? A ? 401 HD12 1
   ATOM 10976 HD13 B LEU A 423 ? -3.96884 6.82011 7.71718 0.329 19.46973 H ? A ? 401 HD13 1
   ATOM 10977 HD21 B LEU A 423 ? -6.45458 6.13116 5.62966 0.329 19.49127 H ? A ? 401 HD21 1
   ATOM 10978 HD22 B LEU A 423 ? -5.78333 7.53042 5.96880 0.329 19.49127 H ? A ? 401 HD22 1
   ATOM 10979 HD23 B LEU A 423 ? -5.66145 6.92495 4.50522 0.329 19.49127 H ? A ? 401 HD23 1
   ATOM 10980 CB C LEU A 423 ? -3.21492 6.66138 5.09165 0.671 16.92864 C ? A ? 401 CB 1
   ATOM 10981 CG C LEU A 423 ? -4.07060 6.51437 6.33235 0.671 16.73607 C ? A ? 401 CG 1
   ATOM 10982 CD1 C LEU A 423 ? -5.07308 7.68826 6.54194 0.671 11.83309 C ? A ? 401 CD1 1
   ATOM 10983 CD2 C LEU A 423 ? -4.85619 5.16494 6.24883 0.671 13.83782 C ? A ? 401 CD2 1
   ATOM 10984 HB2 C LEU A 423 ? -2.90534 7.58062 5.08359 0.671 20.31436 H ? A ? 401 HB2 1
   ATOM 10985 HB3 C LEU A 423 ? -3.80304 6.50275 4.33676 0.671 20.31436 H ? A ? 401 HB3 1
   ATOM 10986 HG C LEU A 423 ? -3.47870 6.52609 7.10074 0.671 20.08328 H ? A ? 401 HG 1
   ATOM 10987 HD11 C LEU A 423 ? -5.56967 7.53699 7.36134 0.671 14.19971 H ? A ? 401 HD11 1
   ATOM 10988 HD12 C LEU A 423 ? -4.57727 8.51963 6.60434 0.671 14.19971 H ? A ? 401 HD12 1
   ATOM 10989 HD13 C LEU A 423 ? -5.68196 7.72207 5.78760 0.671 14.19971 H ? A ? 401 HD13 1
   ATOM 10990 HD21 C LEU A 423 ? -5.38983 5.05995 7.05201 0.671 16.60538 H ? A ? 401 HD21 1
   ATOM 10991 HD22 C LEU A 423 ? -5.43248 5.18278 5.46878 0.671 16.60538 H ? A ? 401 HD22 1
   ATOM 10992 HD23 C LEU A 423 ? -4.22223 4.43449 6.17508 0.671 16.60538 H ? A ? 401 HD23 1
   ATOM 10993 N . LYS A 424 ? -1.07400 5.43668 2.67948 1.000 14.15669 N ? A ? 402 N 1
   ATOM 10994 CA . LYS A 424 ? -0.37372 5.81628 1.47623 1.000 17.50909 C ? A ? 402 CA 1
   ATOM 10995 C . LYS A 424 ? -1.39697 6.54441 0.61613 1.000 12.24594 C ? A ? 402 C 1
   ATOM 10996 O . LYS A 424 ? -2.60773 6.47561 0.89686 1.000 15.51628 O ? A ? 402 O 1
   ATOM 10997 CB . LYS A 424 ? 0.19399 4.58746 0.70137 1.000 15.81121 C ? A ? 402 CB 1
   ATOM 10998 CG . LYS A 424 ? 0.95237 3.59052 1.50923 1.000 25.50054 C ? A ? 402 CG 1
   ATOM 10999 CD . LYS A 424 ? 1.79221 2.67395 0.66618 1.000 29.12018 C ? A ? 402 CD 1
   ATOM 11000 CE . LYS A 424 ? 2.01784 1.26009 1.35143 1.000 39.46631 C ? A ? 402 CE 1
   ATOM 11001 NZ . LYS A 424 ? 3.02905 1.25301 2.49931 1.000 13.77858 N ? A ? 402 NZ 1
   ATOM 11002 H . LYS A 424 ? -1.41723 4.64879 2.64738 1.000 16.98803 H ? A ? 402 H 1
   ATOM 11003 HA . LYS A 424 ? 0.39555 6.36839 1.68674 1.000 21.01091 H ? A ? 402 HA 1
   ATOM 11004 HB2 . LYS A 424 ? -0.55021 4.11749 0.29369 1.000 18.97346 H ? A ? 402 HB2 1
   ATOM 11005 HB3 . LYS A 424 ? 0.79562 4.91519 0.01469 1.000 18.97346 H ? A ? 402 HB3 1
   ATOM 11006 HG2 . LYS A 424 ? 1.54249 4.06075 2.11878 1.000 30.60065 H ? A ? 402 HG2 1
   ATOM 11007 HG3 . LYS A 424 ? 0.32471 3.04564 2.00927 1.000 30.60065 H ? A ? 402 HG3 1
   ATOM 11008 HD2 . LYS A 424 ? 1.34894 2.52906 -0.18436 1.000 34.94422 H ? A ? 402 HD2 1
   ATOM 11009 HD3 . LYS A 424 ? 2.66086 3.08101 0.52248 1.000 34.94422 H ? A ? 402 HD3 1
   ATOM 11010 HE2 . LYS A 424 ? 1.17029 0.95274 1.70933 1.000 47.35958 H ? A ? 402 HE2 1
   ATOM 11011 HE3 . LYS A 424 ? 2.33838 0.63948 0.67838 1.000 47.35958 H ? A ? 402 HE3 1
   ATOM 11012 HZ1 . LYS A 424 ? 3.85177 1.13919 2.17952 1.000 16.53430 H ? A ? 402 HZ1 1
   ATOM 11013 HZ2 . LYS A 424 ? 2.99475 2.02550 2.93997 1.000 16.53430 H ? A ? 402 HZ2 1
   ATOM 11014 HZ3 . LYS A 424 ? 2.84426 0.59010 3.06368 1.000 16.53430 H ? A ? 402 HZ3 1
   ATOM 11015 N . ALA A 425 ? -0.93167 7.25887 -0.38865 1.000 15.30508 N ? A ? 403 N 1
   ATOM 11016 CA . ALA A 425 ? -1.79042 8.04605 -1.28823 1.000 22.32442 C ? A ? 403 CA 1
   ATOM 11017 C . ALA A 425 ? -3.03286 7.28193 -1.68511 1.000 19.31073 C ? A ? 403 C 1
   ATOM 11018 O . ALA A 425 ? -2.95372 6.11271 -2.09275 1.000 19.26996 O ? A ? 403 O 1
   ATOM 11019 CB . ALA A 425 ? -1.04919 8.40957 -2.55276 1.000 17.36251 C ? A ? 403 CB 1
   ATOM 11020 H . ALA A 425 ? -0.09687 7.31450 -0.58770 1.000 18.36610 H ? A ? 403 H 1
   ATOM 11021 HA . ALA A 425 ? -2.04103 8.85442 -0.81427 1.000 26.78930 H ? A ? 403 HA 1
   ATOM 11022 HB1 . ALA A 425 ? -1.63324 8.93580 -3.12098 1.000 20.83501 H ? A ? 403 HB1 1
   ATOM 11023 HB2 . ALA A 425 ? -0.26152 8.92554 -2.31986 1.000 20.83501 H ? A ? 403 HB2 1
   ATOM 11024 HB3 . ALA A 425 ? -0.78781 7.59542 -3.01074 1.000 20.83501 H ? A ? 403 HB3 1
   ATOM 11025 N . GLY A 426 ? -4.18718 7.90029 -1.46840 1.000 12.78569 N ? A ? 404 N 1
   ATOM 11026 CA . GLY A 426 ? -5.46502 7.24436 -1.78350 1.000 16.93607 C ? A ? 404 CA 1
   ATOM 11027 C . GLY A 426 ? -5.99150 6.15305 -0.89736 1.000 21.96258 C ? A ? 404 C 1
   ATOM 11028 O . GLY A 426 ? -7.13401 5.73173 -1.06505 1.000 18.82058 O ? A ? 404 O 1
   ATOM 11029 H . GLY A 426 ? -4.26351 8.69266 -1.14294 1.000 15.34283 H ? A ? 404 H 1
   ATOM 11030 HA2 . GLY A 426 ? -6.14722 7.93368 -1.80159 1.000 20.32328 H ? A ? 404 HA2 1
   ATOM 11031 HA3 . GLY A 426 ? -5.38160 6.85927 -2.66987 1.000 20.32328 H ? A ? 404 HA3 1
   ATOM 11032 N . GLU A 427 ? -5.29140 5.75473 0.15990 1.000 21.59172 N ? A ? 405 N 1
   ATOM 11033 CA . GLU A 427 ? -5.78936 4.69466 1.00687 1.000 21.36813 C ? A ? 405 CA 1
   ATOM 11034 C . GLU A 427 ? -6.79490 5.15303 2.04396 1.000 22.78172 C ? A ? 405 C 1
   ATOM 11035 O . GLU A 427 ? -6.65211 6.25382 2.62549 1.000 15.86633 O ? A ? 405 O 1
   ATOM 11036 CB . GLU A 427 ? -4.62489 3.98899 1.72873 1.000 14.53732 C ? A ? 405 CB 1
   ATOM 11037 CG . GLU A 427 ? -3.65829 3.40687 0.79084 1.000 20.54219 C ? A ? 405 CG 1
   ATOM 11038 CD . GLU A 427 ? -2.70187 2.48295 1.48715 1.000 27.37028 C ? A ? 405 CD 1
   ATOM 11039 OE1 . GLU A 427 ? -2.23813 2.78473 2.62005 1.000 16.84168 O ? A ? 405 OE1 1
   ATOM 11040 OE2 . GLU A 427 ? -2.45516 1.41247 0.95905 1.000 23.43670 O ? A ? 405 OE2 1
   ATOM 11041 H . GLU A 427 ? -4.53373 6.08303 0.40024 1.000 25.91006 H ? A ? 405 H 1
   ATOM 11042 HA . GLU A 427 ? -6.25291 4.07305 0.42410 1.000 25.64175 H ? A ? 405 HA 1
   ATOM 11043 HB2 . GLU A 427 ? -4.15771 4.63374 2.28275 1.000 17.44478 H ? A ? 405 HB2 1
   ATOM 11044 HB3 . GLU A 427 ? -4.97985 3.27378 2.27953 1.000 17.44478 H ? A ? 405 HB3 1
   ATOM 11045 HG2 . GLU A 427 ? -4.13352 2.90022 0.11382 1.000 24.65063 H ? A ? 405 HG2 1
   ATOM 11046 HG3 . GLU A 427 ? -3.14679 4.11829 0.37473 1.000 24.65063 H ? A ? 405 HG3 1
   ATOM 11047 N B VAL A 428 ? -7.82415 4.33526 2.27615 0.244 16.69750 N ? A ? 406 N 1
   ATOM 11048 CA B VAL A 428 ? -8.82340 4.62465 3.29440 0.244 14.74920 C ? A ? 406 CA 1
   ATOM 11049 C B VAL A 428 ? -8.75798 3.54551 4.35933 0.244 16.86120 C ? A ? 406 C 1
   ATOM 11050 O B VAL A 428 ? -8.92537 2.35244 4.06984 0.244 14.34054 O ? A ? 406 O 1
   ATOM 11051 CB B VAL A 428 ? -10.24367 4.73869 2.72486 0.244 18.01502 C ? A ? 406 CB 1
   ATOM 11052 CG1 B VAL A 428 ? -10.50065 3.71701 1.82923 0.244 17.59308 C ? A ? 406 CG1 1
   ATOM 11053 CG2 B VAL A 428 ? -11.27311 4.65358 3.84578 0.244 21.08601 C ? A ? 406 CG2 1
   ATOM 11054 H B VAL A 428 ? -7.96165 3.60112 1.84985 0.244 20.03700 H ? A ? 406 H 1
   ATOM 11055 HA B VAL A 428 ? -8.59549 5.47397 3.70382 0.244 17.69904 H ? A ? 406 HA 1
   ATOM 11056 HB B VAL A 428 ? -10.31317 5.59335 2.27140 0.244 21.61803 H ? A ? 406 HB 1
   ATOM 11057 HG11 B VAL A 428 ? -11.45702 3.66455 1.67591 0.244 21.11170 H ? A ? 406 HG11 1
   ATOM 11058 HG12 B VAL A 428 ? -10.04182 3.90503 0.99554 0.244 21.11170 H ? A ? 406 HG12 1
   ATOM 11059 HG13 B VAL A 428 ? -10.17917 2.88145 2.20258 0.244 21.11170 H ? A ? 406 HG13 1
   ATOM 11060 HG21 B VAL A 428 ? -12.11417 5.01990 3.53062 0.244 25.30322 H ? A ? 406 HG21 1
   ATOM 11061 HG22 B VAL A 428 ? -11.39055 3.72401 4.09679 0.244 25.30322 H ? A ? 406 HG22 1
   ATOM 11062 HG23 B VAL A 428 ? -10.95445 5.16393 4.60663 0.244 25.30322 H ? A ? 406 HG23 1
   ATOM 11063 N C VAL A 428 ? -7.82715 4.32427 2.24352 0.756 16.62447 N ? A ? 406 N 1
   ATOM 11064 CA C VAL A 428 ? -8.83222 4.56526 3.27521 0.756 14.65025 C ? A ? 406 CA 1
   ATOM 11065 C C VAL A 428 ? -8.67864 3.50776 4.35753 0.756 16.86184 C ? A ? 406 C 1
   ATOM 11066 O C VAL A 428 ? -8.67401 2.28740 4.09461 0.756 13.24026 O ? A ? 406 O 1
   ATOM 11067 CB C VAL A 428 ? -10.26252 4.58117 2.72264 0.756 18.06497 C ? A ? 406 CB 1
   ATOM 11068 CG1 C VAL A 428 ? -11.27581 4.68937 3.84792 0.756 21.27279 C ? A ? 406 CG1 1
   ATOM 11069 CG2 C VAL A 428 ? -10.41908 5.72374 1.72016 0.756 13.69805 C ? A ? 406 CG2 1
   ATOM 11070 H C VAL A 428 ? -7.96383 3.60897 1.78605 0.756 19.94937 H ? A ? 406 H 1
   ATOM 11071 HA C VAL A 428 ? -8.65602 5.43472 3.66751 0.756 17.58030 H ? A ? 406 HA 1
   ATOM 11072 HB C VAL A 428 ? -10.43719 3.74656 2.26023 0.756 21.67796 H ? A ? 406 HB 1
   ATOM 11073 HG11 C VAL A 428 ? -12.14407 4.90250 3.47163 0.756 25.52735 H ? A ? 406 HG11 1
   ATOM 11074 HG12 C VAL A 428 ? -11.31790 3.84169 4.31758 0.756 25.52735 H ? A ? 406 HG12 1
   ATOM 11075 HG13 C VAL A 428 ? -10.99781 5.39143 4.45680 0.756 25.52735 H ? A ? 406 HG13 1
   ATOM 11076 HG21 C VAL A 428 ? -11.26879 5.62786 1.26221 0.756 16.43766 H ? A ? 406 HG21 1
   ATOM 11077 HG22 C VAL A 428 ? -10.39378 6.56801 2.19709 0.756 16.43766 H ? A ? 406 HG22 1
   ATOM 11078 HG23 C VAL A 428 ? -9.69175 5.68374 1.07962 0.756 16.43766 H ? A ? 406 HG23 1
   ATOM 11079 N . ALA A 429 ? -8.51988 3.95168 5.59119 1.000 17.92398 N ? A ? 407 N 1
   ATOM 11080 CA . ALA A 429 ? -8.48726 3.00044 6.69093 1.000 13.30867 C ? A ? 407 CA 1
   ATOM 11081 C . ALA A 429 ? -9.79862 3.01189 7.47130 1.000 15.40609 C ? A ? 407 C 1
   ATOM 11082 O . ALA A 429 ? -10.34724 4.07838 7.75457 1.000 20.62948 O ? A ? 407 O 1
   ATOM 11083 CB . ALA A 429 ? -7.34347 3.33631 7.70393 1.000 16.49245 C ? A ? 407 CB 1
   ATOM 11084 HA . ALA A 429 ? -8.34551 2.12089 6.30727 1.000 15.97041 H ? A ? 407 HA 1
   ATOM 11085 HB1 . ALA A 429 ? -7.41117 2.73982 8.46584 1.000 19.79093 H ? A ? 407 HB1 1
   ATOM 11086 HB2 . ALA A 429 ? -6.48709 3.21586 7.26461 1.000 19.79093 H ? A ? 407 HB2 1
   ATOM 11087 HB3 . ALA A 429 ? -7.43945 4.25667 7.99483 1.000 19.79093 H ? A ? 407 HB3 1
   ATOM 11088 H B ALA A 429 ? -8.37454 4.76865 5.81709 0.244 21.50877 H ? A ? 407 H 1
   ATOM 11089 H C ALA A 429 ? -8.43102 4.77789 5.81273 0.756 21.50877 H ? A ? 407 H 1
   ATOM 11090 N . ARG A 430 ? -10.25646 1.86821 7.88397 1.000 12.54863 N ? A ? 408 N 1
   ATOM 11091 CA . ARG A 430 ? -11.42930 1.76539 8.70885 1.000 12.58173 C ? A ? 408 CA 1
   ATOM 11092 C . ARG A 430 ? -11.02152 1.33857 10.10136 1.000 13.97760 C ? A ? 408 C 1
   ATOM 11093 O . ARG A 430 ? -10.38288 0.31977 10.25583 1.000 16.56850 O ? A ? 408 O 1
   ATOM 11094 H . ARG A 430 ? -9.89638 1.11029 7.69557 1.000 15.05835 H ? A ? 408 H 1
   ATOM 11095 HA . ARG A 430 ? -11.87130 2.62228 8.81506 1.000 15.09808 H ? A ? 408 HA 1
   ATOM 11096 CB A ARG A 430 ? -12.40992 0.74817 8.13146 0.279 17.43238 C ? A ? 408 CB 1
   ATOM 11097 CG A ARG A 430 ? -13.12424 1.15349 6.89931 0.279 18.17291 C ? A ? 408 CG 1
   ATOM 11098 CD A ARG A 430 ? -14.61192 0.83756 7.06102 0.279 18.58960 C ? A ? 408 CD 1
   ATOM 11099 NE A ARG A 430 ? -14.99097 -0.55499 7.22095 0.279 19.66683 N ? A ? 408 NE 1
   ATOM 11100 CZ A ARG A 430 ? -16.16947 -0.94264 7.67576 0.279 20.09982 C ? A ? 408 CZ 1
   ATOM 11101 NH1 A ARG A 430 ? -17.03845 -0.06977 8.16098 0.279 20.69691 N ? A ? 408 NH1 1
   ATOM 11102 NH2 A ARG A 430 ? -16.48641 -2.23495 7.64989 0.279 24.09938 N ? A ? 408 NH2 1
   ATOM 11103 HB2 A ARG A 430 ? -11.91771 -0.06123 7.92289 0.279 20.91886 H ? A ? 408 HB2 1
   ATOM 11104 HB3 A ARG A 430 ? -13.08374 0.56266 8.80410 0.279 20.91886 H ? A ? 408 HB3 1
   ATOM 11105 HG2 A ARG A 430 ? -13.01811 2.10658 6.75355 0.279 21.80749 H ? A ? 408 HG2 1
   ATOM 11106 HG3 A ARG A 430 ? -12.77794 0.66097 6.13878 0.279 21.80749 H ? A ? 408 HG3 1
   ATOM 11107 HD2 A ARG A 430 ? -14.93147 1.30559 7.84826 0.279 22.30751 H ? A ? 408 HD2 1
   ATOM 11108 HD3 A ARG A 430 ? -15.07254 1.16295 6.27181 0.279 22.30751 H ? A ? 408 HD3 1
   ATOM 11109 HE A ARG A 430 ? -14.41777 -1.15982 7.00827 0.279 23.60020 H ? A ? 408 HE 1
   ATOM 11110 HH11 A ARG A 430 ? -16.84025 0.76675 8.18425 0.279 24.83629 H ? A ? 408 HH11 1
   ATOM 11111 HH12 A ARG A 430 ? -17.80117 -0.33924 8.45293 0.279 24.83629 H ? A ? 408 HH12 1
   ATOM 11112 HH21 A ARG A 430 ? -15.92637 -2.80891 7.33920 0.279 28.91925 H ? A ? 408 HH21 1
   ATOM 11113 HH22 A ARG A 430 ? -17.25125 -2.49609 7.94387 0.279 28.91925 H ? A ? 408 HH22 1
   ATOM 11114 CB B ARG A 430 ? -12.41577 0.75720 8.12938 0.361 17.43741 C ? A ? 408 CB 1
   ATOM 11115 CG B ARG A 430 ? -13.44745 1.35058 7.27069 0.361 18.04506 C ? A ? 408 CG 1
   ATOM 11116 CD B ARG A 430 ? -14.61872 0.34783 6.98037 0.361 18.61953 C ? A ? 408 CD 1
   ATOM 11117 NE B ARG A 430 ? -15.60858 0.25480 8.06166 0.361 15.41452 N ? A ? 408 NE 1
   ATOM 11118 CZ B ARG A 430 ? -16.01684 -0.86933 8.64159 0.361 19.38995 C ? A ? 408 CZ 1
   ATOM 11119 NH1 B ARG A 430 ? -15.51235 -2.04797 8.31320 0.361 20.73456 N ? A ? 408 NH1 1
   ATOM 11120 NH2 B ARG A 430 ? -16.94915 -0.81278 9.59547 0.361 23.21381 N ? A ? 408 NH2 1
   ATOM 11121 HB2 B ARG A 430 ? -11.92383 0.11321 7.59630 0.361 20.92490 H ? A ? 408 HB2 1
   ATOM 11122 HB3 B ARG A 430 ? -12.86543 0.30724 8.86167 0.361 20.92490 H ? A ? 408 HB3 1
   ATOM 11123 HG2 B ARG A 430 ? -13.81916 2.13103 7.71073 0.361 21.65407 H ? A ? 408 HG2 1
   ATOM 11124 HG3 B ARG A 430 ? -13.04998 1.60532 6.42333 0.361 21.65407 H ? A ? 408 HG3 1
   ATOM 11125 HD2 B ARG A 430 ? -15.08396 0.63597 6.17948 0.361 22.34343 H ? A ? 408 HD2 1
   ATOM 11126 HD3 B ARG A 430 ? -14.24493 -0.53721 6.84664 0.361 22.34343 H ? A ? 408 HD3 1
   ATOM 11127 HE B ARG A 430 ? -15.95340 0.99048 8.34356 0.361 18.49742 H ? A ? 408 HE 1
   ATOM 11128 HH11 B ARG A 430 ? -14.90265 -2.10150 7.70904 0.361 24.88148 H ? A ? 408 HH11 1
   ATOM 11129 HH12 B ARG A 430 ? -15.79422 -2.76033 8.70395 0.361 24.88148 H ? A ? 408 HH12 1
   ATOM 11130 HH21 B ARG A 430 ? -17.27964 -0.05403 9.82928 0.361 27.85657 H ? A ? 408 HH21 1
   ATOM 11131 HH22 B ARG A 430 ? -17.21925 -1.53511 9.97612 0.361 27.85657 H ? A ? 408 HH22 1
   ATOM 11132 CB C ARG A 430 ? -12.40941 0.78971 8.04457 0.360 17.42233 C ? A ? 408 CB 1
   ATOM 11133 CG C ARG A 430 ? -13.67911 0.49135 8.79941 0.360 18.46198 C ? A ? 408 CG 1
   ATOM 11134 CD C ARG A 430 ? -14.73004 -0.21283 7.94389 0.360 18.25583 C ? A ? 408 CD 1
   ATOM 11135 NE C ARG A 430 ? -15.54623 0.76668 7.24224 0.360 18.72675 N ? A ? 408 NE 1
   ATOM 11136 CZ C ARG A 430 ? -16.75363 1.15045 7.63307 0.360 19.89253 C ? A ? 408 CZ 1
   ATOM 11137 NH1 C ARG A 430 ? -17.31830 0.64147 8.71138 0.360 18.98595 N ? A ? 408 NH1 1
   ATOM 11138 NH2 C ARG A 430 ? -17.39443 2.06721 6.93325 0.360 24.15766 N ? A ? 408 NH2 1
   ATOM 11139 HB2 C ARG A 430 ? -12.66937 1.16154 7.18721 0.360 20.90680 H ? A ? 408 HB2 1
   ATOM 11140 HB3 C ARG A 430 ? -11.95106 -0.05521 7.91451 0.360 20.90680 H ? A ? 408 HB3 1
   ATOM 11141 HG2 C ARG A 430 ? -13.47122 -0.08503 9.55139 0.360 22.15437 H ? A ? 408 HG2 1
   ATOM 11142 HG3 C ARG A 430 ? -14.06138 1.32476 9.11595 0.360 22.15437 H ? A ? 408 HG3 1
   ATOM 11143 HD2 C ARG A 430 ? -14.29163 -0.77803 7.28872 0.360 21.90700 H ? A ? 408 HD2 1
   ATOM 11144 HD3 C ARG A 430 ? -15.30669 -0.74823 8.51109 0.360 21.90700 H ? A ? 408 HD3 1
   ATOM 11145 HE C ARG A 430 ? -15.22425 1.11974 6.52721 0.360 22.47210 H ? A ? 408 HE 1
   ATOM 11146 HH11 C ARG A 430 ? -16.90240 0.04891 9.17559 0.360 22.78314 H ? A ? 408 HH11 1
   ATOM 11147 HH12 C ARG A 430 ? -18.10228 0.90226 8.95005 0.360 22.78314 H ? A ? 408 HH12 1
   ATOM 11148 HH21 C ARG A 430 ? -17.02841 2.40775 6.23350 0.360 28.98919 H ? A ? 408 HH21 1
   ATOM 11149 HH22 C ARG A 430 ? -18.17814 2.32423 7.17686 0.360 28.98919 H ? A ? 408 HH22 1
   ATOM 11150 N . LEU A 431 ? -11.34618 2.13171 11.11275 1.000 16.11006 N ? A ? 409 N 1
   ATOM 11151 CA . LEU A 431 ? -10.79987 2.01144 12.45676 1.000 14.86949 C ? A ? 409 CA 1
   ATOM 11152 C . LEU A 431 ? -11.94635 1.89205 13.43736 1.000 15.36882 C ? A ? 409 C 1
   ATOM 11153 O . LEU A 431 ? -12.88597 2.69678 13.40739 1.000 17.54866 O ? A ? 409 O 1
   ATOM 11154 H . LEU A 431 ? -11.90843 2.77855 11.04152 1.000 19.33207 H ? A ? 409 H 1
   ATOM 11155 HA . LEU A 431 ? -10.24030 1.22012 12.49659 1.000 17.84339 H ? A ? 409 HA 1
   ATOM 11156 CB A LEU A 431 ? -9.97764 3.24619 12.90209 0.445 12.77873 C ? A ? 409 CB 1
   ATOM 11157 CG A LEU A 431 ? -8.80906 3.73766 12.08522 0.445 13.61416 C ? A ? 409 CG 1
   ATOM 11158 CD1 A LEU A 431 ? -8.22788 5.07816 12.70208 0.445 13.19976 C ? A ? 409 CD1 1
   ATOM 11159 CD2 A LEU A 431 ? -7.75539 2.72152 12.02412 0.445 13.46698 C ? A ? 409 CD2 1
   ATOM 11160 HB2 A LEU A 431 ? -10.59535 3.99208 12.95682 0.445 15.33448 H ? A ? 409 HB2 1
   ATOM 11161 HB3 A LEU A 431 ? -9.62084 3.04571 13.78152 0.445 15.33448 H ? A ? 409 HB3 1
   ATOM 11162 HG A LEU A 431 ? -9.11483 3.91687 11.18229 0.445 16.33700 H ? A ? 409 HG 1
   ATOM 11163 HD11 A LEU A 431 ? -7.46528 5.36371 12.17500 0.445 15.83972 H ? A ? 409 HD11 1
   ATOM 11164 HD12 A LEU A 431 ? -8.91759 5.75993 12.68228 0.445 15.83972 H ? A ? 409 HD12 1
   ATOM 11165 HD13 A LEU A 431 ? -7.95358 4.91163 13.61746 0.445 15.83972 H ? A ? 409 HD13 1
   ATOM 11166 HD21 A LEU A 431 ? -6.94144 3.13027 11.69046 0.445 16.16038 H ? A ? 409 HD21 1
   ATOM 11167 HD22 A LEU A 431 ? -7.60651 2.36703 12.91466 0.445 16.16038 H ? A ? 409 HD22 1
   ATOM 11168 HD23 A LEU A 431 ? -8.03685 2.01019 11.42773 0.445 16.16038 H ? A ? 409 HD23 1
   ATOM 11169 CB B LEU A 431 ? -9.94516 3.25903 12.83893 0.555 12.75442 C ? A ? 409 CB 1
   ATOM 11170 CG B LEU A 431 ? -9.13771 3.95257 11.72381 0.555 13.54318 C ? A ? 409 CG 1
   ATOM 11171 CD1 B LEU A 431 ? -8.56868 5.28384 12.27520 0.555 14.36801 C ? A ? 409 CD1 1
   ATOM 11172 CD2 B LEU A 431 ? -8.04839 2.99155 11.21356 0.555 12.20380 C ? A ? 409 CD2 1
   ATOM 11173 HB2 B LEU A 431 ? -10.54618 3.92706 13.20419 0.555 15.30531 H ? A ? 409 HB2 1
   ATOM 11174 HB3 B LEU A 431 ? -9.30638 2.98261 13.51454 0.555 15.30531 H ? A ? 409 HB3 1
   ATOM 11175 HG B LEU A 431 ? -9.69069 4.17483 10.95849 0.555 16.25181 H ? A ? 409 HG 1
   ATOM 11176 HD11 B LEU A 431 ? -8.02515 5.70292 11.58975 0.555 17.24161 H ? A ? 409 HD11 1
   ATOM 11177 HD12 B LEU A 431 ? -9.30573 5.86692 12.51534 0.555 17.24161 H ? A ? 409 HD12 1
   ATOM 11178 HD13 B LEU A 431 ? -8.02718 5.09579 13.05770 0.555 17.24161 H ? A ? 409 HD13 1
   ATOM 11179 HD21 B LEU A 431 ? -7.48642 3.46055 10.57707 0.555 14.64456 H ? A ? 409 HD21 1
   ATOM 11180 HD22 B LEU A 431 ? -7.51556 2.69009 11.96597 0.555 14.64456 H ? A ? 409 HD22 1
   ATOM 11181 HD23 B LEU A 431 ? -8.47289 2.23267 10.78368 0.555 14.64456 H ? A ? 409 HD23 1
   ATOM 11182 N C LEU A 432 ? -11.83998 0.95015 14.34622 0.500 15.67052 N ? A ? 410 N 1
   ATOM 11183 CA C LEU A 432 ? -12.75852 0.89854 15.46840 0.500 16.40374 C ? A ? 410 CA 1
   ATOM 11184 C C LEU A 432 ? -12.13180 1.71596 16.59471 0.500 17.93378 C ? A ? 410 C 1
   ATOM 11185 O C LEU A 432 ? -11.01591 1.40436 17.06228 0.500 16.65437 O ? A ? 410 O 1
   ATOM 11186 CB C LEU A 432 ? -13.04331 -0.53019 15.89296 0.500 15.57625 C ? A ? 410 CB 1
   ATOM 11187 CG C LEU A 432 ? -14.21157 -1.30754 15.34043 0.500 19.06332 C ? A ? 410 CG 1
   ATOM 11188 CD1 C LEU A 432 ? -14.28196 -2.61308 16.06120 0.500 18.94526 C ? A ? 410 CD1 1
   ATOM 11189 CD2 C LEU A 432 ? -15.54246 -0.59744 15.45796 0.500 21.49808 C ? A ? 410 CD2 1
   ATOM 11190 H C LEU A 432 ? -11.24609 0.32819 14.33889 0.500 18.80462 H ? A ? 410 H 1
   ATOM 11191 HA C LEU A 432 ? -13.61697 1.28171 15.22935 0.500 19.68449 H ? A ? 410 HA 1
   ATOM 11192 HB2 C LEU A 432 ? -12.25498 -1.04975 15.67050 0.500 18.69150 H ? A ? 410 HB2 1
   ATOM 11193 HB3 C LEU A 432 ? -13.17047 -0.51543 16.85448 0.500 18.69150 H ? A ? 410 HB3 1
   ATOM 11194 HG C LEU A 432 ? -14.06412 -1.42567 14.38901 0.500 22.87598 H ? A ? 410 HG 1
   ATOM 11195 HD11 C LEU A 432 ? -14.98579 -3.15295 15.66870 0.500 22.73432 H ? A ? 410 HD11 1
   ATOM 11196 HD12 C LEU A 432 ? -13.42941 -3.06767 15.97517 0.500 22.73432 H ? A ? 410 HD12 1
   ATOM 11197 HD13 C LEU A 432 ? -14.47535 -2.44707 16.99712 0.500 22.73432 H ? A ? 410 HD13 1
   ATOM 11198 HD21 C LEU A 432 ? -16.25623 -1.23904 15.31731 0.500 25.79770 H ? A ? 410 HD21 1
   ATOM 11199 HD22 C LEU A 432 ? -15.61625 -0.20949 16.34393 0.500 25.79770 H ? A ? 410 HD22 1
   ATOM 11200 HD23 C LEU A 432 ? -15.58824 0.10083 14.78623 0.500 25.79770 H ? A ? 410 HD23 1
   ATOM 11201 N D LEU A 432 ? -11.83644 0.96071 14.35664 0.500 15.67060 N ? A ? 410 N 1
   ATOM 11202 CA D LEU A 432 ? -12.79158 0.83758 15.44785 0.500 16.40110 C ? A ? 410 CA 1
   ATOM 11203 C D LEU A 432 ? -12.19969 1.56528 16.65796 0.500 18.06793 C ? A ? 410 C 1
   ATOM 11204 O D LEU A 432 ? -11.20897 1.10145 17.26484 0.500 16.18489 O ? A ? 410 O 1
   ATOM 11205 CB D LEU A 432 ? -13.12144 -0.61192 15.75236 0.500 15.53661 C ? A ? 410 CB 1
   ATOM 11206 CG D LEU A 432 ? -13.90347 -1.44582 14.75846 0.500 19.45970 C ? A ? 410 CG 1
   ATOM 11207 CD1 D LEU A 432 ? -13.87175 -2.91680 15.19012 0.500 20.11106 C ? A ? 410 CD1 1
   ATOM 11208 CD2 D LEU A 432 ? -15.35892 -0.95607 14.59866 0.500 20.59517 C ? A ? 410 CD2 1
   ATOM 11209 H D LEU A 432 ? -11.20752 0.37445 14.37558 0.500 18.80473 H ? A ? 410 H 1
   ATOM 11210 HA D LEU A 432 ? -13.62785 1.26379 15.20310 0.500 19.68132 H ? A ? 410 HA 1
   ATOM 11211 HB2 D LEU A 432 ? -12.27895 -1.07390 15.88535 0.500 18.64393 H ? A ? 410 HB2 1
   ATOM 11212 HB3 D LEU A 432 ? -13.63755 -0.62013 16.57362 0.500 18.64393 H ? A ? 410 HB3 1
   ATOM 11213 HG D LEU A 432 ? -13.48809 -1.35659 13.88646 0.500 23.35164 H ? A ? 410 HG 1
   ATOM 11214 HD11 D LEU A 432 ? -14.35967 -3.44706 14.54077 0.500 24.13327 H ? A ? 410 HD11 1
   ATOM 11215 HD12 D LEU A 432 ? -12.94923 -3.21343 15.23329 0.500 24.13327 H ? A ? 410 HD12 1
   ATOM 11216 HD13 D LEU A 432 ? -14.28676 -2.99879 16.06302 0.500 24.13327 H ? A ? 410 HD13 1
   ATOM 11217 HD21 D LEU A 432 ? -15.82130 -1.53799 13.97538 0.500 24.71421 H ? A ? 410 HD21 1
   ATOM 11218 HD22 D LEU A 432 ? -15.79767 -0.98223 15.46336 0.500 24.71421 H ? A ? 410 HD22 1
   ATOM 11219 HD23 D LEU A 432 ? -15.35090 -0.04745 14.25917 0.500 24.71421 H ? A ? 410 HD23 1
   ATOM 11220 N C VAL A 433 ? -12.84892 2.73511 17.04115 0.500 16.66792 N ? A ? 411 N 1
   ATOM 11221 CA C VAL A 433 ? -12.36314 3.67156 18.04524 0.500 17.61169 C ? A ? 411 CA 1
   ATOM 11222 C C VAL A 433 ? -13.26687 3.57568 19.26771 0.500 18.66041 C ? A ? 411 C 1
   ATOM 11223 O C VAL A 433 ? -14.34449 4.17863 19.30415 0.500 18.07735 O ? A ? 411 O 1
   ATOM 11224 CB C VAL A 433 ? -12.34561 5.10706 17.49343 0.500 17.91412 C ? A ? 411 CB 1
   ATOM 11225 CG1 C VAL A 433 ? -11.75173 6.01648 18.57771 0.500 15.08342 C ? A ? 411 CG1 1
   ATOM 11226 CG2 C VAL A 433 ? -11.51259 5.24737 16.32978 0.500 16.06524 C ? A ? 411 CG2 1
   ATOM 11227 H C VAL A 433 ? -13.64558 2.91118 16.76927 0.500 20.00150 H ? A ? 411 H 1
   ATOM 11228 HA C VAL A 433 ? -11.46358 3.42308 18.30970 0.500 21.13403 H ? A ? 411 HA 1
   ATOM 11229 HB C VAL A 433 ? -13.25345 5.34438 17.24767 0.500 21.49694 H ? A ? 411 HB 1
   ATOM 11230 HG11 C VAL A 433 ? -11.56410 6.88656 18.19216 0.500 18.10010 H ? A ? 411 HG11 1
   ATOM 11231 HG12 C VAL A 433 ? -12.39245 6.10614 19.30044 0.500 18.10010 H ? A ? 411 HG12 1
   ATOM 11232 HG13 C VAL A 433 ? -10.93204 5.61813 18.90986 0.500 18.10010 H ? A ? 411 HG13 1
   ATOM 11233 HG21 C VAL A 433 ? -11.49913 6.17945 16.06156 0.500 19.27828 H ? A ? 411 HG21 1
   ATOM 11234 HG22 C VAL A 433 ? -10.61434 4.95268 16.54703 0.500 19.27828 H ? A ? 411 HG22 1
   ATOM 11235 HG23 C VAL A 433 ? -11.87547 4.70242 15.61406 0.500 19.27828 H ? A ? 411 HG23 1
   ATOM 11236 N D VAL A 433 ? -12.82866 2.67943 17.01616 0.500 16.63105 N ? A ? 411 N 1
   ATOM 11237 CA D VAL A 433 ? -12.31782 3.60105 18.03502 0.500 17.62848 C ? A ? 411 CA 1
   ATOM 11238 C D VAL A 433 ? -13.21351 3.59555 19.26611 0.500 18.65616 C ? A ? 411 C 1
   ATOM 11239 O D VAL A 433 ? -14.24617 4.28360 19.27870 0.500 18.06600 O ? A ? 411 O 1
   ATOM 11240 CB D VAL A 433 ? -12.20628 5.02472 17.45674 0.500 17.80697 C ? A ? 411 CB 1
   ATOM 11241 CG1 D VAL A 433 ? -11.41065 5.92553 18.43192 0.500 14.69592 C ? A ? 411 CG1 1
   ATOM 11242 CG2 D VAL A 433 ? -11.51957 5.01905 16.18304 0.500 16.44747 C ? A ? 411 CG2 1
   ATOM 11243 H D VAL A 433 ? -13.57594 2.93472 16.67557 0.500 19.95726 H ? A ? 411 H 1
   ATOM 11244 HA D VAL A 433 ? -11.44449 3.28650 18.31654 0.500 21.15418 H ? A ? 411 HA 1
   ATOM 11245 HB D VAL A 433 ? -13.10402 5.37007 17.33148 0.500 21.36836 H ? A ? 411 HB 1
   ATOM 11246 HG11 D VAL A 433 ? -11.30376 6.80392 18.03453 0.500 17.63510 H ? A ? 411 HG11 1
   ATOM 11247 HG12 D VAL A 433 ? -11.90018 5.99728 19.26625 0.500 17.63510 H ? A ? 411 HG12 1
   ATOM 11248 HG13 D VAL A 433 ? -10.54098 5.52681 18.59191 0.500 17.63510 H ? A ? 411 HG13 1
   ATOM 11249 HG21 D VAL A 433 ? -11.30744 5.93238 15.93456 0.500 19.73696 H ? A ? 411 HG21 1
   ATOM 11250 HG22 D VAL A 433 ? -10.70378 4.50095 16.26639 0.500 19.73696 H ? A ? 411 HG22 1
   ATOM 11251 HG23 D VAL A 433 ? -12.09790 4.62012 15.51424 0.500 19.73696 H ? A ? 411 HG23 1
   ATOM 11252 N . PRO A 434 ? -12.86442 2.82181 20.29745 1.000 17.24721 N ? A ? 412 N 1
   ATOM 11253 CA . PRO A 434 ? -13.57862 2.90655 21.58345 1.000 16.35345 C ? A ? 412 CA 1
   ATOM 11254 C . PRO A 434 ? -13.23191 4.19696 22.29290 1.000 23.35264 C ? A ? 412 C 1
   ATOM 11255 O . PRO A 434 ? -12.05069 4.50475 22.50576 1.000 22.55079 O ? A ? 412 O 1
   ATOM 11256 HA . PRO A 434 ? -14.53796 2.82902 21.46280 1.000 19.62414 H ? A ? 412 HA 1
   ATOM 11257 CB A PRO A 434 ? -13.06553 1.68526 22.38005 0.730 20.78514 C ? A ? 412 CB 1
   ATOM 11258 CG A PRO A 434 ? -12.39779 0.79123 21.30672 0.730 20.29507 C ? A ? 412 CG 1
   ATOM 11259 CD A PRO A 434 ? -11.83649 1.76158 20.31660 0.730 16.02025 C ? A ? 412 CD 1
   ATOM 11260 HB2 A PRO A 434 ? -12.42326 1.96876 23.04939 0.730 24.94217 H ? A ? 412 HB2 1
   ATOM 11261 HB3 A PRO A 434 ? -13.80775 1.22784 22.80522 0.730 24.94217 H ? A ? 412 HB3 1
   ATOM 11262 HG2 A PRO A 434 ? -11.69544 0.25603 21.70817 0.730 24.35409 H ? A ? 412 HG2 1
   ATOM 11263 HG3 A PRO A 434 ? -13.05961 0.21449 20.89409 0.730 24.35409 H ? A ? 412 HG3 1
   ATOM 11264 HD2 A PRO A 434 ? -10.98169 2.10961 20.61511 0.730 19.22430 H ? A ? 412 HD2 1
   ATOM 11265 HD3 A PRO A 434 ? -11.74101 1.35224 19.44240 0.730 19.22430 H ? A ? 412 HD3 1
   ATOM 11266 CB B PRO A 434 ? -13.06129 1.69137 22.36653 0.270 20.79086 C ? A ? 412 CB 1
   ATOM 11267 CG B PRO A 434 ? -12.63232 0.72527 21.28717 0.270 20.33976 C ? A ? 412 CG 1
   ATOM 11268 CD B PRO A 434 ? -12.06310 1.58877 20.19474 0.270 16.75247 C ? A ? 412 CD 1
   ATOM 11269 HB2 B PRO A 434 ? -12.31228 1.94780 22.92699 0.270 24.94903 H ? A ? 412 HB2 1
   ATOM 11270 HB3 B PRO A 434 ? -13.77084 1.31709 22.91184 0.270 24.94903 H ? A ? 412 HB3 1
   ATOM 11271 HG2 B PRO A 434 ? -11.96027 0.11835 21.63487 0.270 24.40771 H ? A ? 412 HG2 1
   ATOM 11272 HG3 B PRO A 434 ? -13.39912 0.22388 20.96856 0.270 24.40771 H ? A ? 412 HG3 1
   ATOM 11273 HD2 B PRO A 434 ? -11.12358 1.77190 20.35176 0.270 20.10296 H ? A ? 412 HD2 1
   ATOM 11274 HD3 B PRO A 434 ? -12.17921 1.17124 19.32694 0.270 20.10296 H ? A ? 412 HD3 1
   ATOM 11275 N . LEU A 435 ? -14.24603 4.93898 22.65554 1.000 21.83745 N ? A ? 413 N 1
   ATOM 11276 CA . LEU A 435 ? -14.03037 6.22961 23.34088 1.000 20.05833 C ? A ? 413 CA 1
   ATOM 11277 C . LEU A 435 ? -14.04772 5.98103 24.83985 1.000 23.69461 C ? A ? 413 C 1
   ATOM 11278 O . LEU A 435 ? -15.04327 5.51887 25.37948 1.000 28.76159 O ? A ? 413 O 1
   ATOM 11279 CB . LEU A 435 ? -15.08863 7.23271 22.94867 1.000 18.31061 C ? A ? 413 CB 1
   ATOM 11280 CG . LEU A 435 ? -15.02332 7.61514 21.45319 1.000 21.62490 C ? A ? 413 CG 1
   ATOM 11281 CD1 . LEU A 435 ? -16.14299 8.52249 21.38374 1.000 15.60466 C ? A ? 413 CD1 1
   ATOM 11282 CD2 . LEU A 435 ? -13.67835 8.20868 21.05074 1.000 21.38965 C ? A ? 413 CD2 1
   ATOM 11283 H . LEU A 435 ? -15.07146 4.73549 22.52567 1.000 26.20494 H ? A ? 413 H 1
   ATOM 11284 HA . LEU A 435 ? -13.16916 6.59884 23.09010 1.000 24.07000 H ? A ? 413 HA 1
   ATOM 11285 HB2 . LEU A 435 ? -15.96363 6.85274 23.12444 1.000 21.97274 H ? A ? 413 HB2 1
   ATOM 11286 HB3 . LEU A 435 ? -14.96654 8.04044 23.47170 1.000 21.97274 H ? A ? 413 HB3 1
   ATOM 11287 HG . LEU A 435 ? -15.08398 6.88348 20.81924 1.000 25.94988 H ? A ? 413 HG 1
   ATOM 11288 HD11 . LEU A 435 ? -16.20648 8.87740 20.48324 1.000 18.72559 H ? A ? 413 HD11 1
   ATOM 11289 HD12 . LEU A 435 ? -16.95449 8.04039 21.60725 1.000 18.72559 H ? A ? 413 HD12 1
   ATOM 11290 HD13 . LEU A 435 ? -16.00322 9.24547 22.01514 1.000 18.72559 H ? A ? 413 HD13 1
   ATOM 11291 HD21 . LEU A 435 ? -13.76560 8.62688 20.17988 1.000 25.66758 H ? A ? 413 HD21 1
   ATOM 11292 HD22 . LEU A 435 ? -13.41478 8.86949 21.71010 1.000 25.66758 H ? A ? 413 HD22 1
   ATOM 11293 HD23 . LEU A 435 ? -13.01866 7.49859 21.01208 1.000 25.66758 H ? A ? 413 HD23 1
   ATOM 11294 N . ARG A 436 ? -12.93610 6.29094 25.48795 1.000 20.98951 N ? A ? 414 N 1
   ATOM 11295 CA . ARG A 436 ? -12.72415 5.97991 26.89843 1.000 22.39694 C ? A ? 414 CA 1
   ATOM 11296 C . ARG A 436 ? -12.81152 7.25362 27.72070 1.000 21.73209 C ? A ? 414 C 1
   ATOM 11297 O . ARG A 436 ? -13.89140 7.59858 28.21891 1.000 33.51444 O ? A ? 414 O 1
   ATOM 11298 H . ARG A 436 ? -12.26787 6.69342 25.12589 1.000 25.18742 H ? A ? 414 H 1
   ATOM 11299 HA . ARG A 436 ? -13.43912 5.40207 27.20797 1.000 26.87633 H ? A ? 414 HA 1
   ATOM 11300 CB A ARG A 436 ? -11.38396 5.27473 27.06627 0.319 28.07694 C ? A ? 414 CB 1
   ATOM 11301 CG A ARG A 436 ? -11.25011 4.01005 26.23278 0.319 26.02653 C ? A ? 414 CG 1
   ATOM 11302 CD A ARG A 436 ? -10.26948 3.05795 26.90214 0.319 26.71770 C ? A ? 414 CD 1
   ATOM 11303 NE A ARG A 436 ? -9.46445 2.35637 25.92124 0.319 29.99790 N ? A ? 414 NE 1
   ATOM 11304 CZ A ARG A 436 ? -9.83488 1.25481 25.27483 0.319 26.30736 C ? A ? 414 CZ 1
   ATOM 11305 NH1 A ARG A 436 ? -10.97701 0.63314 25.55169 0.319 28.34691 N ? A ? 414 NH1 1
   ATOM 11306 NH2 A ARG A 436 ? -9.02593 0.75617 24.35271 0.319 22.31031 N ? A ? 414 NH2 1
   ATOM 11307 HB2 A ARG A 436 ? -10.67627 5.88198 26.79921 0.319 33.69233 H ? A ? 414 HB2 1
   ATOM 11308 HB3 A ARG A 436 ? -11.27559 5.02835 27.99818 0.319 33.69233 H ? A ? 414 HB3 1
   ATOM 11309 HG2 A ARG A 436 ? -12.11225 3.57136 26.16089 0.319 31.23183 H ? A ? 414 HG2 1
   ATOM 11310 HG3 A ARG A 436 ? -10.91644 4.23261 25.34958 0.319 31.23183 H ? A ? 414 HG3 1
   ATOM 11311 HD2 A ARG A 436 ? -9.67620 3.56152 27.48122 0.319 32.06123 H ? A ? 414 HD2 1
   ATOM 11312 HD3 A ARG A 436 ? -10.76088 2.40169 27.42056 0.319 32.06123 H ? A ? 414 HD3 1
   ATOM 11313 HE A ARG A 436 ? -8.68675 2.67770 25.74362 0.319 35.99748 H ? A ? 414 HE 1
   ATOM 11314 HH11 A ARG A 436 ? -11.49766 0.94211 26.16249 0.319 34.01629 H ? A ? 414 HH11 1
   ATOM 11315 HH12 A ARG A 436 ? -11.19516 -0.07795 25.12000 0.319 34.01629 H ? A ? 414 HH12 1
   ATOM 11316 HH21 A ARG A 436 ? -8.27758 1.14403 24.18201 0.319 26.77238 H ? A ? 414 HH21 1
   ATOM 11317 HH22 A ARG A 436 ? -9.24889 0.04445 23.92451 0.319 26.77238 H ? A ? 414 HH22 1
   ATOM 11318 CB B ARG A 436 ? -11.37647 5.29437 27.02096 0.681 28.16715 C ? A ? 414 CB 1
   ATOM 11319 CG B ARG A 436 ? -11.24990 4.11054 26.06892 0.681 25.92968 C ? A ? 414 CG 1
   ATOM 11320 CD B ARG A 436 ? -9.77127 3.82373 25.95747 0.681 28.73438 C ? A ? 414 CD 1
   ATOM 11321 NE B ARG A 436 ? -9.51552 2.54161 25.32814 0.681 32.22612 N ? A ? 414 NE 1
   ATOM 11322 CZ B ARG A 436 ? -9.51630 2.28010 24.02801 0.681 21.27600 C ? A ? 414 CZ 1
   ATOM 11323 NH1 B ARG A 436 ? -9.74653 3.22214 23.08633 0.681 14.44087 N ? A ? 414 NH1 1
   ATOM 11324 NH2 B ARG A 436 ? -9.20566 1.05633 23.65217 0.681 26.98159 N ? A ? 414 NH2 1
   ATOM 11325 HB2 B ARG A 436 ? -10.67511 5.93027 26.80972 0.681 33.80058 H ? A ? 414 HB2 1
   ATOM 11326 HB3 B ARG A 436 ? -11.26626 4.96797 27.92772 0.681 33.80058 H ? A ? 414 HB3 1
   ATOM 11327 HG2 B ARG A 436 ? -11.70846 3.33387 26.42587 0.681 31.11562 H ? A ? 414 HG2 1
   ATOM 11328 HG3 B ARG A 436 ? -11.60716 4.33431 25.19531 0.681 31.11562 H ? A ? 414 HG3 1
   ATOM 11329 HD2 B ARG A 436 ? -9.35119 4.51427 25.42119 0.681 34.48126 H ? A ? 414 HD2 1
   ATOM 11330 HD3 B ARG A 436 ? -9.38057 3.80944 26.84519 0.681 34.48126 H ? A ? 414 HD3 1
   ATOM 11331 HE B ARG A 436 ? -9.34562 1.88211 25.85331 0.681 38.67134 H ? A ? 414 HE 1
   ATOM 11332 HH11 B ARG A 436 ? -9.90184 4.03501 23.32024 0.681 17.32905 H ? A ? 414 HH11 1
   ATOM 11333 HH12 B ARG A 436 ? -9.73770 3.00860 22.25331 0.681 17.32905 H ? A ? 414 HH12 1
   ATOM 11334 HH21 B ARG A 436 ? -9.01208 0.46138 24.24222 0.681 32.37791 H ? A ? 414 HH21 1
   ATOM 11335 HH22 B ARG A 436 ? -9.19643 0.85236 22.81676 0.681 32.37791 H ? A ? 414 HH22 1
   ATOM 11336 N . GLU A 437 ? -11.72780 7.95331 27.94240 1.000 26.31583 N ? A ? 415 N 1
   ATOM 11337 CA . GLU A 437 ? -11.73809 9.07958 28.84039 1.000 21.99885 C ? A ? 415 CA 1
   ATOM 11338 C . GLU A 437 ? -12.48407 10.28698 28.26085 1.000 25.70626 C ? A ? 415 C 1
   ATOM 11339 O . GLU A 437 ? -12.36357 10.58925 27.08644 1.000 26.59668 O ? A ? 415 O 1
   ATOM 11340 CB . GLU A 437 ? -10.29987 9.46297 29.18989 1.000 25.70296 C ? A ? 415 CB 1
   ATOM 11341 CG . GLU A 437 ? -9.56372 8.58167 30.14806 1.000 24.77503 C ? A ? 415 CG 1
   ATOM 11342 CD . GLU A 437 ? -9.98816 8.80570 31.58197 1.000 34.01075 C ? A ? 415 CD 1
   ATOM 11343 OE1 . GLU A 437 ? -10.81554 9.71910 31.83864 1.000 34.32734 O ? A ? 415 OE1 1
   ATOM 11344 OE2 . GLU A 437 ? -9.47312 8.07115 32.45998 1.000 44.31241 O ? A ? 415 OE2 1
   ATOM 11345 H . GLU A 437 ? -10.96298 7.79635 27.58183 1.000 31.57900 H ? A ? 415 H 1
   ATOM 11346 HA . GLU A 437 ? -12.21067 8.82836 29.64937 1.000 26.39862 H ? A ? 415 HA 1
   ATOM 11347 HB2 . GLU A 437 ? -9.78645 9.47229 28.36697 1.000 30.84355 H ? A ? 415 HB2 1
   ATOM 11348 HB3 . GLU A 437 ? -10.31560 10.35041 29.58118 1.000 30.84355 H ? A ? 415 HB3 1
   ATOM 11349 HG2 . GLU A 437 ? -9.73782 7.65414 29.92384 1.000 29.73003 H ? A ? 415 HG2 1
   ATOM 11350 HG3 . GLU A 437 ? -8.61364 8.76605 30.08287 1.000 29.73003 H ? A ? 415 HG3 1
   ATOM 11351 N A LYS A 438 ? -13.23268 10.98050 29.12977 0.516 25.71087 N ? A ? 416 N 1
   ATOM 11352 CA A LYS A 438 ? -13.89343 12.22045 28.76114 0.516 23.17691 C ? A ? 416 CA 1
   ATOM 11353 C A LYS A 438 ? -12.85507 13.32660 28.53271 0.516 24.96888 C ? A ? 416 C 1
   ATOM 11354 O A LYS A 438 ? -11.77810 13.36277 29.15516 0.516 22.17228 O ? A ? 416 O 1
   ATOM 11355 CB A LYS A 438 ? -14.87104 12.65941 29.86023 0.516 23.42750 C ? A ? 416 CB 1
   ATOM 11356 CG A LYS A 438 ? -16.20627 11.92925 29.93911 0.516 23.96756 C ? A ? 416 CG 1
   ATOM 11357 CD A LYS A 438 ? -16.19483 10.77751 30.98033 0.516 26.28328 C ? A ? 416 CD 1
   ATOM 11358 CE A LYS A 438 ? -17.50504 9.98199 30.97044 0.516 28.82325 C ? A ? 416 CE 1
   ATOM 11359 NZ A LYS A 438 ? -18.70513 10.82129 31.24619 0.516 31.61511 N ? A ? 416 NZ 1
   ATOM 11360 H A LYS A 438 ? -13.37011 10.74508 29.94542 0.516 30.85304 H ? A ? 416 H 1
   ATOM 11361 HA A LYS A 438 ? -14.39675 12.08551 27.94299 0.516 27.81229 H ? A ? 416 HA 1
   ATOM 11362 HB2 A LYS A 438 ? -14.43213 12.53578 30.71636 0.516 28.11300 H ? A ? 416 HB2 1
   ATOM 11363 HB3 A LYS A 438 ? -15.07190 13.59840 29.72291 0.516 28.11300 H ? A ? 416 HB3 1
   ATOM 11364 HG2 A LYS A 438 ? -16.89772 12.55929 30.19573 0.516 28.76108 H ? A ? 416 HG2 1
   ATOM 11365 HG3 A LYS A 438 ? -16.41085 11.54748 29.07118 0.516 28.76108 H ? A ? 416 HG3 1
   ATOM 11366 HD2 A LYS A 438 ? -15.46891 10.16796 30.77447 0.516 31.53994 H ? A ? 416 HD2 1
   ATOM 11367 HD3 A LYS A 438 ? -16.07356 11.15021 31.86762 0.516 31.53994 H ? A ? 416 HD3 1
   ATOM 11368 HE2 A LYS A 438 ? -17.61995 9.57632 30.09686 0.516 34.58790 H ? A ? 416 HE2 1
   ATOM 11369 HE3 A LYS A 438 ? -17.46012 9.29375 31.65251 0.516 34.58790 H ? A ? 416 HE3 1
   ATOM 11370 HZ1 A LYS A 438 ? -19.43535 10.31271 31.26121 0.516 37.93813 H ? A ? 416 HZ1 1
   ATOM 11371 HZ2 A LYS A 438 ? -18.61890 11.22620 32.03404 0.516 37.93813 H ? A ? 416 HZ2 1
   ATOM 11372 HZ3 A LYS A 438 ? -18.79656 11.43929 30.61230 0.516 37.93813 H ? A ? 416 HZ3 1
   ATOM 11373 N B LYS A 438 ? -13.22740 10.99129 29.12617 0.484 25.70283 N ? A ? 416 N 1
   ATOM 11374 CA B LYS A 438 ? -13.91140 12.20758 28.71502 0.484 23.18183 C ? A ? 416 CA 1
   ATOM 11375 C B LYS A 438 ? -12.90307 13.35090 28.56438 0.484 24.95577 C ? A ? 416 C 1
   ATOM 11376 O B LYS A 438 ? -11.88193 13.42378 29.26427 0.484 22.19432 O ? A ? 416 O 1
   ATOM 11377 CB B LYS A 438 ? -14.98502 12.59842 29.73987 0.484 23.33408 C ? A ? 416 CB 1
   ATOM 11378 CG B LYS A 438 ? -15.99044 11.52679 30.02255 0.484 25.50522 C ? A ? 416 CG 1
   ATOM 11379 CD B LYS A 438 ? -17.25420 11.99500 30.70985 0.484 21.27496 C ? A ? 416 CD 1
   ATOM 11380 CE B LYS A 438 ? -18.18610 10.81177 30.89729 0.484 29.95776 C ? A ? 416 CE 1
   ATOM 11381 NZ B LYS A 438 ? -19.52807 11.21573 31.41438 0.484 32.44406 N ? A ? 416 NZ 1
   ATOM 11382 H B LYS A 438 ? -13.34648 10.78096 29.95151 0.484 30.84340 H ? A ? 416 H 1
   ATOM 11383 HA B LYS A 438 ? -14.35089 12.06024 27.86294 0.484 27.81820 H ? A ? 416 HA 1
   ATOM 11384 HB2 B LYS A 438 ? -14.54758 12.81832 30.57724 0.484 28.00090 H ? A ? 416 HB2 1
   ATOM 11385 HB3 B LYS A 438 ? -15.46627 13.37081 29.40413 0.484 28.00090 H ? A ? 416 HB3 1
   ATOM 11386 HG2 B LYS A 438 ? -16.25214 11.12145 29.18105 0.484 30.60626 H ? A ? 416 HG2 1
   ATOM 11387 HG3 B LYS A 438 ? -15.57815 10.86253 30.59672 0.484 30.60626 H ? A ? 416 HG3 1
   ATOM 11388 HD2 B LYS A 438 ? -17.03885 12.36689 31.57946 0.484 25.52995 H ? A ? 416 HD2 1
   ATOM 11389 HD3 B LYS A 438 ? -17.69889 12.66258 30.16442 0.484 25.52995 H ? A ? 416 HD3 1
   ATOM 11390 HE2 B LYS A 438 ? -18.31358 10.37011 30.04312 0.484 35.94931 H ? A ? 416 HE2 1
   ATOM 11391 HE3 B LYS A 438 ? -17.79176 10.19528 31.53394 0.484 35.94931 H ? A ? 416 HE3 1
   ATOM 11392 HZ1 B LYS A 438 ? -20.01913 10.49307 31.58389 0.484 38.93287 H ? A ? 416 HZ1 1
   ATOM 11393 HZ2 B LYS A 438 ? -19.43638 11.68519 32.16492 0.484 38.93287 H ? A ? 416 HZ2 1
   ATOM 11394 HZ3 B LYS A 438 ? -19.94906 11.71587 30.81046 0.484 38.93287 H ? A ? 416 HZ3 1
   ATOM 11395 N . GLY A 439 ? -13.16787 14.21336 27.61400 1.000 18.97135 N ? A ? 417 N 1
   ATOM 11396 CA . GLY A 439 ? -12.47496 15.49664 27.52605 1.000 20.45640 C ? A ? 417 CA 1
   ATOM 11397 C . GLY A 439 ? -12.09492 15.80848 26.11496 1.000 19.90359 C ? A ? 417 C 1
   ATOM 11398 O . GLY A 439 ? -12.44592 15.10055 25.18427 1.000 19.94416 O ? A ? 417 O 1
   ATOM 11399 HA2 . GLY A 439 ? -13.05280 16.20280 27.85521 1.000 24.54768 H ? A ? 417 HA2 1
   ATOM 11400 HA3 . GLY A 439 ? -11.66949 15.47031 28.06590 1.000 24.54768 H ? A ? 417 HA3 1
   ATOM 11401 H A GLY A 439 ? -13.78174 14.10078 27.02231 0.516 22.76562 H ? A ? 417 H 1
   ATOM 11402 H B GLY A 439 ? -13.75113 14.08606 26.99496 0.484 22.76562 H ? A ? 417 H 1
   ATOM 11403 N . ARG A 440 ? -11.27735 16.82733 25.97084 1.000 20.31469 N ? A ? 418 N 1
   ATOM 11404 CA . ARG A 440 ? -10.90066 17.36772 24.67918 1.000 15.62699 C ? A ? 418 CA 1
   ATOM 11405 C . ARG A 440 ? -9.48184 16.93835 24.31164 1.000 16.95835 C ? A ? 418 C 1
   ATOM 11406 O . ARG A 440 ? -8.51910 17.13982 25.07084 1.000 16.70417 O ? A ? 418 O 1
   ATOM 11407 H . ARG A 440 ? -10.91182 17.24092 26.63033 1.000 24.37763 H ? A ? 418 H 1
   ATOM 11408 HA . ARG A 440 ? -11.51262 17.00705 24.01863 1.000 18.75238 H ? A ? 418 HA 1
   ATOM 11409 CB A ARG A 440 ? -11.00473 18.89735 24.63927 0.544 22.19733 C ? A ? 418 CB 1
   ATOM 11410 CG A ARG A 440 ? -12.44052 19.43425 24.53205 0.544 22.06955 C ? A ? 418 CG 1
   ATOM 11411 CD A ARG A 440 ? -12.44612 20.93980 24.19973 0.544 24.51647 C ? A ? 418 CD 1
   ATOM 11412 NE A ARG A 440 ? -13.76527 21.50655 24.41409 0.544 28.17327 N ? A ? 418 NE 1
   ATOM 11413 CZ A ARG A 440 ? -14.13208 22.73224 24.06682 0.544 26.66084 C ? A ? 418 CZ 1
   ATOM 11414 NH1 A ARG A 440 ? -13.32409 23.53887 23.40325 0.544 33.09299 N ? A ? 418 NH1 1
   ATOM 11415 NH2 A ARG A 440 ? -15.34867 23.14276 24.37451 0.544 26.31793 N ? A ? 418 NH2 1
   ATOM 11416 HB2 A ARG A 440 ? -10.61802 19.25488 25.45384 0.544 26.63680 H ? A ? 418 HB2 1
   ATOM 11417 HB3 A ARG A 440 ? -10.51243 19.22070 23.86857 0.544 26.63680 H ? A ? 418 HB3 1
   ATOM 11418 HG2 A ARG A 440 ? -12.90974 18.96267 23.82612 0.544 26.48346 H ? A ? 418 HG2 1
   ATOM 11419 HG3 A ARG A 440 ? -12.89752 19.30523 25.37787 0.544 26.48346 H ? A ? 418 HG3 1
   ATOM 11420 HD2 A ARG A 440 ? -11.81500 21.40105 24.77406 0.544 29.41976 H ? A ? 418 HD2 1
   ATOM 11421 HD3 A ARG A 440 ? -12.20279 21.06750 23.26947 0.544 29.41976 H ? A ? 418 HD3 1
   ATOM 11422 HE A ARG A 440 ? -14.35394 21.00904 24.79561 0.544 33.80792 H ? A ? 418 HE 1
   ATOM 11423 HH11 A ARG A 440 ? -12.53584 23.27341 23.18463 0.544 39.71159 H ? A ? 418 HH11 1
   ATOM 11424 HH12 A ARG A 440 ? -13.58613 24.32966 23.18972 0.544 39.71159 H ? A ? 418 HH12 1
   ATOM 11425 HH21 A ARG A 440 ? -15.88666 22.61803 24.79262 0.544 31.58151 H ? A ? 418 HH21 1
   ATOM 11426 HH22 A ARG A 440 ? -15.60310 23.93490 24.15681 0.544 31.58151 H ? A ? 418 HH22 1
   ATOM 11427 CB B ARG A 440 ? -10.99914 18.88874 24.72767 0.456 22.21060 C ? A ? 418 CB 1
   ATOM 11428 CG B ARG A 440 ? -10.89981 19.52189 23.41041 0.456 17.80048 C ? A ? 418 CG 1
   ATOM 11429 CD B ARG A 440 ? -11.65615 20.84006 23.44056 0.456 23.30900 C ? A ? 418 CD 1
   ATOM 11430 NE B ARG A 440 ? -10.83485 22.02156 23.24592 0.456 29.04708 N ? A ? 418 NE 1
   ATOM 11431 CZ B ARG A 440 ? -11.32959 23.25197 23.16891 0.456 26.17505 C ? A ? 418 CZ 1
   ATOM 11432 NH1 B ARG A 440 ? -12.62728 23.47566 23.27575 0.456 33.18102 N ? A ? 418 NH1 1
   ATOM 11433 NH2 B ARG A 440 ? -10.50934 24.27484 22.93615 0.456 34.03863 N ? A ? 418 NH2 1
   ATOM 11434 HB2 B ARG A 440 ? -11.85502 19.13481 25.11215 0.456 26.65272 H ? A ? 418 HB2 1
   ATOM 11435 HB3 B ARG A 440 ? -10.27748 19.23168 25.27766 0.456 26.65272 H ? A ? 418 HB3 1
   ATOM 11436 HG2 B ARG A 440 ? -9.97002 19.69604 23.19580 0.456 21.36057 H ? A ? 418 HG2 1
   ATOM 11437 HG3 B ARG A 440 ? -11.29393 18.94692 22.73589 0.456 21.36057 H ? A ? 418 HG3 1
   ATOM 11438 HD2 B ARG A 440 ? -12.32158 20.82943 22.73488 0.456 27.97080 H ? A ? 418 HD2 1
   ATOM 11439 HD3 B ARG A 440 ? -12.08959 20.92666 24.30400 0.456 27.97080 H ? A ? 418 HD3 1
   ATOM 11440 HE B ARG A 440 ? -9.98373 21.91943 23.17689 0.456 34.85650 H ? A ? 418 HE 1
   ATOM 11441 HH11 B ARG A 440 ? -13.16833 22.81835 23.39746 0.456 39.81723 H ? A ? 418 HH11 1
   ATOM 11442 HH12 B ARG A 440 ? -12.93095 24.27856 23.22358 0.456 39.81723 H ? A ? 418 HH12 1
   ATOM 11443 HH21 B ARG A 440 ? -9.66641 24.13613 22.83697 0.456 40.84635 H ? A ? 418 HH21 1
   ATOM 11444 HH22 B ARG A 440 ? -10.82253 25.07415 22.88500 0.456 40.84635 H ? A ? 418 HH22 1
   ATOM 11445 N A THR A 441 ? -9.33594 16.42356 23.10352 0.792 19.11329 N ? A ? 419 N 1
   ATOM 11446 CA A THR A 441 ? -8.08897 15.79034 22.69138 0.792 18.53504 C ? A ? 419 CA 1
   ATOM 11447 C A THR A 441 ? -8.03412 16.00098 21.17931 0.792 18.42422 C ? A ? 419 C 1
   ATOM 11448 O A THR A 441 ? -8.87175 16.70935 20.62508 0.792 15.37014 O ? A ? 419 O 1
   ATOM 11449 CB A THR A 441 ? -8.00227 14.35478 23.17218 0.792 15.71232 C ? A ? 419 CB 1
   ATOM 11450 OG1 A THR A 441 ? -6.66145 13.88857 22.84216 0.792 17.35641 O ? A ? 419 OG1 1
   ATOM 11451 CG2 A THR A 441 ? -8.98794 13.43454 22.54007 0.792 17.08131 C ? A ? 419 CG2 1
   ATOM 11452 H A THR A 441 ? -9.94640 16.42674 22.49778 0.792 22.93595 H ? A ? 419 H 1
   ATOM 11453 HA A THR A 441 ? -7.30390 16.20410 23.08302 0.792 22.24204 H ? A ? 419 HA 1
   ATOM 11454 HB A THR A 441 ? -8.19867 14.33167 24.12181 0.792 18.85479 H ? A ? 419 HB 1
   ATOM 11455 HG1 A THR A 441 ? -6.11087 14.51804 22.92111 0.792 20.82769 H ? A ? 419 HG1 1
   ATOM 11456 HG21 A THR A 441 ? -8.77038 12.51476 22.75823 0.792 20.49758 H ? A ? 419 HG21 1
   ATOM 11457 HG22 A THR A 441 ? -9.88090 13.63200 22.86338 0.792 20.49758 H ? A ? 419 HG22 1
   ATOM 11458 HG23 A THR A 441 ? -8.97125 13.54185 21.57617 0.792 20.49758 H ? A ? 419 HG23 1
   ATOM 11459 N B THR A 441 ? -9.35215 16.36008 23.12811 0.208 19.02754 N ? A ? 419 N 1
   ATOM 11460 CA B THR A 441 ? -8.07869 15.80314 22.69275 0.208 18.48654 C ? A ? 419 CA 1
   ATOM 11461 C B THR A 441 ? -7.94301 16.12518 21.21138 0.208 18.14551 C ? A ? 419 C 1
   ATOM 11462 O B THR A 441 ? -8.67986 16.95812 20.67472 0.208 15.67510 O ? A ? 419 O 1
   ATOM 11463 CB B THR A 441 ? -8.00195 14.31118 23.01828 0.208 16.06750 C ? A ? 419 CB 1
   ATOM 11464 OG1 B THR A 441 ? -6.65390 13.84868 22.78831 0.208 17.22364 O ? A ? 419 OG1 1
   ATOM 11465 CG2 B THR A 441 ? -8.94619 13.48786 22.16795 0.208 17.29424 C ? A ? 419 CG2 1
   ATOM 11466 H B THR A 441 ? -9.98881 16.27693 22.55595 0.208 22.83304 H ? A ? 419 H 1
   ATOM 11467 HA B THR A 441 ? -7.34564 16.22966 23.16352 0.208 22.18385 H ? A ? 419 HA 1
   ATOM 11468 HB B THR A 441 ? -8.25941 14.18573 23.94504 0.208 19.28100 H ? A ? 419 HB 1
   ATOM 11469 HG1 B THR A 441 ? -6.10474 14.44972 22.99513 0.208 20.66837 H ? A ? 419 HG1 1
   ATOM 11470 HG21 B THR A 441 ? -8.94221 12.56493 22.46640 0.208 20.75308 H ? A ? 419 HG21 1
   ATOM 11471 HG22 B THR A 441 ? -9.84796 13.83798 22.23957 0.208 20.75308 H ? A ? 419 HG22 1
   ATOM 11472 HG23 B THR A 441 ? -8.66909 13.51948 21.23891 0.208 20.75308 H ? A ? 419 HG23 1
   ATOM 11473 N . VAL A 442 ? -6.97381 15.50374 20.56725 1.000 15.09606 N ? A ? 420 N 1
   ATOM 11474 CA . VAL A 442 ? -6.61996 15.88741 19.22944 1.000 13.63616 C ? A ? 420 CA 1
   ATOM 11475 C . VAL A 442 ? -6.26838 14.64770 18.44547 1.000 12.10235 C ? A ? 420 C 1
   ATOM 11476 O . VAL A 442 ? -6.03465 13.59065 19.00203 1.000 9.99480 O ? A ? 420 O 1
   ATOM 11477 CB . VAL A 442 ? -5.45209 16.88043 19.10241 1.000 11.01605 C ? A ? 420 CB 1
   ATOM 11478 CG1 . VAL A 442 ? -5.76771 18.28612 19.67662 1.000 15.59247 C ? A ? 420 CG1 1
   ATOM 11479 CG2 . VAL A 442 ? -4.14698 16.29203 19.63950 1.000 18.39754 C ? A ? 420 CG2 1
   ATOM 11480 HA . VAL A 442 ? -7.40784 16.32390 18.86940 1.000 16.36339 H ? A ? 420 HA 1
   ATOM 11481 HB . VAL A 442 ? -5.31725 17.03182 18.15383 1.000 13.21926 H ? A ? 420 HB 1
   ATOM 11482 HG11 . VAL A 442 ? -4.97813 18.84402 19.59781 1.000 18.71096 H ? A ? 420 HG11 1
   ATOM 11483 HG12 . VAL A 442 ? -6.49964 18.67580 19.17331 1.000 18.71096 H ? A ? 420 HG12 1
   ATOM 11484 HG13 . VAL A 442 ? -6.01816 18.19724 20.60950 1.000 18.71096 H ? A ? 420 HG13 1
   ATOM 11485 HG21 . VAL A 442 ? -3.46510 16.98191 19.63739 1.000 22.07704 H ? A ? 420 HG21 1
   ATOM 11486 HG22 . VAL A 442 ? -4.29276 15.97379 20.54414 1.000 22.07704 H ? A ? 420 HG22 1
   ATOM 11487 HG23 . VAL A 442 ? -3.87444 15.55582 19.06975 1.000 22.07704 H ? A ? 420 HG23 1
   ATOM 11488 H A VAL A 442 ? -6.43756 14.93125 20.91980 0.792 18.11527 H ? A ? 420 H 1
   ATOM 11489 H B VAL A 442 ? -6.50930 14.85608 20.89032 0.208 18.11527 H ? A ? 420 H 1
   ATOM 11490 N . PHE A 443 ? -6.45912 14.71590 17.13956 1.000 12.37288 N ? A ? 421 N 1
   ATOM 11491 CA . PHE A 443 ? -5.87339 13.81548 16.16365 1.000 11.33334 C ? A ? 421 CA 1
   ATOM 11492 C . PHE A 443 ? -5.08553 14.57527 15.10331 1.000 15.86219 C ? A ? 421 C 1
   ATOM 11493 O . PHE A 443 ? -5.42541 15.70467 14.74669 1.000 11.52560 O ? A ? 421 O 1
   ATOM 11494 H . PHE A 443 ? -6.95561 15.31339 16.77063 1.000 14.84746 H ? A ? 421 H 1
   ATOM 11495 HA . PHE A 443 ? -5.23637 13.22799 16.59949 1.000 13.60001 H ? A ? 421 HA 1
   ATOM 11496 CB A PHE A 443 ? -6.98258 12.99765 15.49659 0.096 12.07846 C ? A ? 421 CB 1
   ATOM 11497 CG A PHE A 443 ? -8.10296 13.84677 14.94340 0.096 12.52599 C ? A ? 421 CG 1
   ATOM 11498 CD1 A PHE A 443 ? -9.22041 14.13648 15.70736 0.096 13.25714 C ? A ? 421 CD1 1
   ATOM 11499 CD2 A PHE A 443 ? -8.03332 14.34426 13.65150 0.096 14.08502 C ? A ? 421 CD2 1
   ATOM 11500 CE1 A PHE A 443 ? -10.24778 14.91705 15.19209 0.096 15.02564 C ? A ? 421 CE1 1
   ATOM 11501 CE2 A PHE A 443 ? -9.04562 15.11917 13.14245 0.096 14.48122 C ? A ? 421 CE2 1
   ATOM 11502 CZ A PHE A 443 ? -10.15561 15.40484 13.90953 0.096 15.07393 C ? A ? 421 CZ 1
   ATOM 11503 HB2 A PHE A 443 ? -6.60087 12.49276 14.76155 0.096 14.49415 H ? A ? 421 HB2 1
   ATOM 11504 HB3 A PHE A 443 ? -7.36338 12.39264 16.15222 0.096 14.49415 H ? A ? 421 HB3 1
   ATOM 11505 HD1 A PHE A 443 ? -9.28408 13.80534 16.57407 0.096 15.90857 H ? A ? 421 HD1 1
   ATOM 11506 HD2 A PHE A 443 ? -7.29245 14.15088 13.12366 0.096 16.90202 H ? A ? 421 HD2 1
   ATOM 11507 HE1 A PHE A 443 ? -10.99452 15.10885 15.71218 0.096 18.03077 H ? A ? 421 HE1 1
   ATOM 11508 HE2 A PHE A 443 ? -8.98268 15.45293 12.27668 0.096 17.37746 H ? A ? 421 HE2 1
   ATOM 11509 HZ A PHE A 443 ? -10.84120 15.92690 13.55979 0.096 18.08871 H ? A ? 421 HZ 1
   ATOM 11510 CB B PHE A 443 ? -7.02177 12.97071 15.47980 0.904 11.93676 C ? A ? 421 CB 1
   ATOM 11511 CG B PHE A 443 ? -8.20501 13.84077 15.06457 0.904 12.16557 C ? A ? 421 CG 1
   ATOM 11512 CD1 B PHE A 443 ? -8.26819 14.35884 13.78322 0.904 14.10423 C ? A ? 421 CD1 1
   ATOM 11513 CD2 B PHE A 443 ? -9.27965 14.05730 15.92091 0.904 12.60580 C ? A ? 421 CD2 1
   ATOM 11514 CE1 B PHE A 443 ? -9.27438 15.15231 13.42401 0.904 14.16973 C ? A ? 421 CE1 1
   ATOM 11515 CE2 B PHE A 443 ? -10.36353 14.86984 15.49877 0.904 15.17358 C ? A ? 421 CE2 1
   ATOM 11516 CZ B PHE A 443 ? -10.32165 15.39537 14.21952 0.904 14.96958 C ? A ? 421 CZ 1
   ATOM 11517 HB2 B PHE A 443 ? -6.66959 12.53902 14.68575 0.904 14.32411 H ? A ? 421 HB2 1
   ATOM 11518 HB3 B PHE A 443 ? -7.34175 12.30284 16.10626 0.904 14.32411 H ? A ? 421 HB3 1
   ATOM 11519 HD1 B PHE A 443 ? -7.60232 14.15095 13.16816 0.904 16.92508 H ? A ? 421 HD1 1
   ATOM 11520 HD2 B PHE A 443 ? -9.28765 13.67097 16.76684 0.904 15.12696 H ? A ? 421 HD2 1
   ATOM 11521 HE1 B PHE A 443 ? -9.24822 15.55413 12.58570 0.904 17.00367 H ? A ? 421 HE1 1
   ATOM 11522 HE2 B PHE A 443 ? -11.08053 15.04394 16.06490 0.904 18.20829 H ? A ? 421 HE2 1
   ATOM 11523 HZ B PHE A 443 ? -11.02499 15.92006 13.91143 0.904 17.96350 H ? A ? 421 HZ 1
   ATOM 11524 N . HIS A 444 ? -4.09829 13.90151 14.51206 1.000 16.65873 N ? A ? 422 N 1
   ATOM 11525 CA . HIS A 444 ? -3.20227 14.58844 13.60520 1.000 11.79127 C ? A ? 422 CA 1
   ATOM 11526 C . HIS A 444 ? -2.26220 13.69050 12.84451 1.000 13.48299 C ? A ? 422 C 1
   ATOM 11527 O . HIS A 444 ? -2.11157 12.51720 13.17913 1.000 10.08635 O ? A ? 422 O 1
   ATOM 11528 H . HIS A 444 ? -3.93645 13.06412 14.62240 1.000 19.99048 H ? A ? 422 H 1
   ATOM 11529 HA . HIS A 444 ? -3.74312 15.00887 12.91845 1.000 14.14953 H ? A ? 422 HA 1
   ATOM 11530 CB A HIS A 444 ? -2.38995 15.56460 14.37044 0.378 13.34993 C ? A ? 422 CB 1
   ATOM 11531 CG A HIS A 444 ? -1.71621 14.94336 15.58263 0.378 13.81325 C ? A ? 422 CG 1
   ATOM 11532 ND1 A HIS A 444 ? -0.38770 14.57000 15.57222 0.378 12.37450 N ? A ? 422 ND1 1
   ATOM 11533 CD2 A HIS A 444 ? -2.13909 14.81300 16.87648 0.378 15.44693 C ? A ? 422 CD2 1
   ATOM 11534 CE1 A HIS A 444 ? -0.05717 14.15486 16.79378 0.378 11.17721 C ? A ? 422 CE1 1
   ATOM 11535 NE2 A HIS A 444 ? -1.12088 14.23018 17.57071 0.378 10.90257 N ? A ? 422 NE2 1
   ATOM 11536 HB2 A HIS A 444 ? -1.69806 15.92219 13.79224 0.378 16.01991 H ? A ? 422 HB2 1
   ATOM 11537 HB3 A HIS A 444 ? -2.96593 16.28076 14.68069 0.378 16.01991 H ? A ? 422 HB3 1
   ATOM 11538 HD2 A HIS A 444 ? -2.96431 15.07255 17.21787 0.378 18.53631 H ? A ? 422 HD2 1
   ATOM 11539 HE1 A HIS A 444 ? 0.78505 13.86028 17.05605 0.378 13.41266 H ? A ? 422 HE1 1
   ATOM 11540 HE2 A HIS A 444 ? -1.16482 13.95565 18.38453 0.378 13.08309 H ? A ? 422 HE2 1
   ATOM 11541 CB B HIS A 444 ? -2.39166 15.54042 14.43113 0.622 13.38187 C ? A ? 422 CB 1
   ATOM 11542 CG B HIS A 444 ? -1.40041 14.91503 15.44778 0.622 13.35734 C ? A ? 422 CG 1
   ATOM 11543 ND1 B HIS A 444 ? -0.11411 14.59341 15.10170 0.622 10.87674 N ? A ? 422 ND1 1
   ATOM 11544 CD2 B HIS A 444 ? -1.44253 14.81051 16.82913 0.622 15.43798 C ? A ? 422 CD2 1
   ATOM 11545 CE1 B HIS A 444 ? 0.55003 14.20247 16.17681 0.622 15.17076 C ? A ? 422 CE1 1
   ATOM 11546 NE2 B HIS A 444 ? -0.24478 14.27142 17.22187 0.622 8.94189 N ? A ? 422 NE2 1
   ATOM 11547 HB2 B HIS A 444 ? -1.86842 16.09080 13.82764 0.622 16.05825 H ? A ? 422 HB2 1
   ATOM 11548 HB3 B HIS A 444 ? -3.00497 16.09494 14.93834 0.622 16.05825 H ? A ? 422 HB3 1
   ATOM 11549 HD1 B HIS A 444 ? 0.21157 14.63880 14.30704 0.622 13.05209 H ? A ? 422 HD1 1
   ATOM 11550 HD2 B HIS A 444 ? -2.14741 15.05831 17.38288 0.622 18.52558 H ? A ? 422 HD2 1
   ATOM 11551 HE1 B HIS A 444 ? 1.43710 13.92353 16.19116 0.622 18.20491 H ? A ? 422 HE1 1
   ATOM 11552 N A CYS A 445 ? -1.70759 14.21334 11.76424 0.335 10.64086 N ? A ? 423 N 1
   ATOM 11553 CA A CYS A 445 ? -0.66475 13.45620 11.09661 0.335 12.63570 C ? A ? 423 CA 1
   ATOM 11554 C A CYS A 445 ? 0.60761 13.48139 11.92746 0.335 9.85075 C ? A ? 423 C 1
   ATOM 11555 O A CYS A 445 ? 1.03107 14.52243 12.43461 0.335 11.46176 O ? A ? 423 O 1
   ATOM 11556 CB A CYS A 445 ? -0.42926 13.97914 9.68159 0.335 13.26102 C ? A ? 423 CB 1
   ATOM 11557 SG A CYS A 445 ? 0.52953 12.84417 8.84264 0.335 12.66246 S ? A ? 423 SG 1
   ATOM 11558 H A CYS A 445 ? -1.90822 14.97198 11.41238 0.335 12.76903 H ? A ? 423 H 1
   ATOM 11559 HA A CYS A 445 ? -0.93716 12.53005 11.00200 0.335 15.16283 H ? A ? 423 HA 1
   ATOM 11560 HB2 A CYS A 445 ? -1.27628 14.08381 9.22060 0.335 15.91322 H ? A ? 423 HB2 1
   ATOM 11561 HB3 A CYS A 445 ? 0.03771 14.82870 9.71455 0.335 15.91322 H ? A ? 423 HB3 1
   ATOM 11562 N C CYS A 445 ? -1.75451 14.20103 11.71313 0.665 10.58229 N ? A ? 423 N 1
   ATOM 11563 CA C CYS A 445 ? -0.61918 13.55538 11.06657 0.665 12.63824 C ? A ? 423 CA 1
   ATOM 11564 C C CYS A 445 ? 0.52420 13.46286 12.05794 0.665 9.71537 C ? A ? 423 C 1
   ATOM 11565 O C CYS A 445 ? 0.76187 14.42014 12.80106 0.665 10.74146 O ? A ? 423 O 1
   ATOM 11566 CB C CYS A 445 ? -0.23119 14.29210 9.74338 0.665 13.86161 C ? A ? 423 CB 1
   ATOM 11567 SG C CYS A 445 ? 1.03909 13.50157 8.80059 0.665 9.12045 S ? A ? 423 SG 1
   ATOM 11568 H C CYS A 445 ? -2.04685 14.90430 11.31370 0.665 12.69875 H ? A ? 423 H 1
   ATOM 11569 HA C CYS A 445 ? -0.84242 12.65245 10.79129 0.665 15.16589 H ? A ? 423 HA 1
   ATOM 11570 HB2 C CYS A 445 ? -1.01925 14.34984 9.18078 0.665 16.63393 H ? A ? 423 HB2 1
   ATOM 11571 HB3 C CYS A 445 ? 0.08253 15.18223 9.96730 0.665 16.63393 H ? A ? 423 HB3 1
   ATOM 11572 N . HIS A 446 ? 1.21550 12.31328 12.07250 1.000 7.98343 N ? A ? 424 N 1
   ATOM 11573 CA . HIS A 446 ? 2.51843 12.23740 12.74994 1.000 11.76929 C ? A ? 424 CA 1
   ATOM 11574 C . HIS A 446 ? 3.76211 12.49683 11.89908 1.000 8.68665 C ? A ? 424 C 1
   ATOM 11575 O . HIS A 446 ? 4.93207 12.35369 12.42198 1.000 8.82176 O ? A ? 424 O 1
   ATOM 11576 HA . HIS A 446 ? 2.52264 12.97637 13.37829 1.000 14.12315 H ? A ? 424 HA 1
   ATOM 11577 CB A HIS A 446 ? 2.64924 10.91353 13.49513 0.059 9.57270 C ? A ? 424 CB 1
   ATOM 11578 CG A HIS A 446 ? 3.00776 11.07690 14.94280 0.059 7.84730 C ? A ? 424 CG 1
   ATOM 11579 ND1 A HIS A 446 ? 4.31329 11.11952 15.38505 0.059 9.55214 N ? A ? 424 ND1 1
   ATOM 11580 CD2 A HIS A 446 ? 2.23330 11.17287 16.04729 0.059 10.22502 C ? A ? 424 CD2 1
   ATOM 11581 CE1 A HIS A 446 ? 4.32704 11.23735 16.70115 0.059 9.61405 C ? A ? 424 CE1 1
   ATOM 11582 NE2 A HIS A 446 ? 3.07761 11.26675 17.12984 0.059 9.90008 N ? A ? 424 NE2 1
   ATOM 11583 H A HIS A 446 ? 0.90547 11.56065 11.79495 0.335 9.58012 H ? A ? 424 H 1
   ATOM 11584 HB2 A HIS A 446 ? 1.80193 10.44353 13.44972 0.059 11.48725 H ? A ? 424 HB2 1
   ATOM 11585 HB3 A HIS A 446 ? 3.34496 10.38464 13.07423 0.059 11.48725 H ? A ? 424 HB3 1
   ATOM 11586 HD1 A HIS A 446 ? 5.00991 11.07618 14.88263 0.059 11.46257 H ? A ? 424 HD1 1
   ATOM 11587 HD2 A HIS A 446 ? 1.30360 11.17502 16.07082 0.059 12.27003 H ? A ? 424 HD2 1
   ATOM 11588 HE1 A HIS A 446 ? 5.08683 11.29052 17.23481 0.059 11.53686 H ? A ? 424 HE1 1
   ATOM 11589 CB B HIS A 446 ? 2.64787 10.94717 13.56357 0.941 9.54503 C ? A ? 424 CB 1
   ATOM 11590 CG B HIS A 446 ? 3.11183 11.28279 14.93908 0.941 6.82420 C ? A ? 424 CG 1
   ATOM 11591 ND1 B HIS A 446 ? 4.42763 11.59444 15.13057 0.941 9.75630 N ? A ? 424 ND1 1
   ATOM 11592 CD2 B HIS A 446 ? 2.53935 11.16619 16.11503 0.941 10.87427 C ? A ? 424 CD2 1
   ATOM 11593 CE1 B HIS A 446 ? 4.63552 11.77955 16.42640 0.941 7.83634 C ? A ? 424 CE1 1
   ATOM 11594 NE2 B HIS A 446 ? 3.51720 11.43160 17.06131 0.941 9.94021 N ? A ? 424 NE2 1
   ATOM 11595 HB2 B HIS A 446 ? 1.78626 10.50521 13.62016 0.941 11.45404 H ? A ? 424 HB2 1
   ATOM 11596 HB3 B HIS A 446 ? 3.29612 10.35815 13.14676 0.941 11.45404 H ? A ? 424 HB3 1
   ATOM 11597 HD1 B HIS A 446 ? 5.02250 11.65973 14.51294 0.941 11.70756 H ? A ? 424 HD1 1
   ATOM 11598 HD2 B HIS A 446 ? 1.65066 10.94799 16.28090 0.941 13.04913 H ? A ? 424 HD2 1
   ATOM 11599 HE1 B HIS A 446 ? 5.41737 12.09412 16.81966 0.941 9.40361 H ? A ? 424 HE1 1
   ATOM 11600 H C HIS A 446 ? 0.95540 11.58065 11.70479 0.665 9.58012 H ? A ? 424 H 1
   ATOM 11601 N . ILE A 447 ? 3.63601 13.11352 10.70409 1.000 6.93854 N ? A ? 425 N 1
   ATOM 11602 CA . ILE A 447 ? 4.74477 13.81063 10.09206 1.000 7.72907 C ? A ? 425 CA 1
   ATOM 11603 C . ILE A 447 ? 4.57023 15.16518 10.75877 1.000 13.49724 C ? A ? 425 C 1
   ATOM 11604 O . ILE A 447 ? 3.67505 15.92370 10.38743 1.000 14.55206 O ? A ? 425 O 1
   ATOM 11605 H . ILE A 447 ? 2.91056 13.13179 10.24259 1.000 8.32625 H ? A ? 425 H 1
   ATOM 11606 HA . ILE A 447 ? 5.61045 13.40991 10.26792 1.000 9.27489 H ? A ? 425 HA 1
   ATOM 11607 CB A ILE A 447 ? 4.70839 13.83984 8.52131 0.577 11.16063 C ? A ? 425 CB 1
   ATOM 11608 CG1 A ILE A 447 ? 5.00831 12.42097 8.06020 0.577 11.64775 C ? A ? 425 CG1 1
   ATOM 11609 CG2 A ILE A 447 ? 5.74277 14.87007 7.97240 0.577 11.70458 C ? A ? 425 CG2 1
   ATOM 11610 CD1 A ILE A 447 ? 4.87929 12.23429 6.54648 0.577 9.68498 C ? A ? 425 CD1 1
   ATOM 11611 HB A ILE A 447 ? 3.84311 14.12325 8.18684 0.577 13.39276 H ? A ? 425 HB 1
   ATOM 11612 HG12 A ILE A 447 ? 5.91763 12.19543 8.31151 0.577 13.97731 H ? A ? 425 HG12 1
   ATOM 11613 HG13 A ILE A 447 ? 4.38525 11.81378 8.48918 0.577 13.97731 H ? A ? 425 HG13 1
   ATOM 11614 HG21 A ILE A 447 ? 5.74928 14.82538 7.00346 0.577 14.04549 H ? A ? 425 HG21 1
   ATOM 11615 HG22 A ILE A 447 ? 5.48577 15.75984 8.26078 0.577 14.04549 H ? A ? 425 HG22 1
   ATOM 11616 HG23 A ILE A 447 ? 6.62157 14.65078 8.31956 0.577 14.04549 H ? A ? 425 HG23 1
   ATOM 11617 HD11 A ILE A 447 ? 4.89226 11.28597 6.34299 0.577 11.62198 H ? A ? 425 HD11 1
   ATOM 11618 HD12 A ILE A 447 ? 4.04218 12.62473 6.25035 0.577 11.62198 H ? A ? 425 HD12 1
   ATOM 11619 HD13 A ILE A 447 ? 5.62359 12.67664 6.10916 0.577 11.62198 H ? A ? 425 HD13 1
   ATOM 11620 CB B ILE A 447 ? 4.65171 13.83532 8.56507 0.423 11.18691 C ? A ? 425 CB 1
   ATOM 11621 CG1 B ILE A 447 ? 4.73250 12.38455 8.13027 0.423 11.46503 C ? A ? 425 CG1 1
   ATOM 11622 CG2 B ILE A 447 ? 5.76716 14.72249 7.97587 0.423 11.72570 C ? A ? 425 CG2 1
   ATOM 11623 CD1 B ILE A 447 ? 4.11861 12.07749 6.81258 0.423 9.91594 C ? A ? 425 CD1 1
   ATOM 11624 HB B ILE A 447 ? 3.82471 14.22676 8.24298 0.423 13.42429 H ? A ? 425 HB 1
   ATOM 11625 HG12 B ILE A 447 ? 5.66788 12.13298 8.07867 0.423 13.75804 H ? A ? 425 HG12 1
   ATOM 11626 HG13 B ILE A 447 ? 4.27897 11.84134 8.79370 0.423 13.75804 H ? A ? 425 HG13 1
   ATOM 11627 HG21 B ILE A 447 ? 5.77975 14.61542 7.01188 0.423 14.07084 H ? A ? 425 HG21 1
   ATOM 11628 HG22 B ILE A 447 ? 5.58780 15.64818 8.20355 0.423 14.07084 H ? A ? 425 HG22 1
   ATOM 11629 HG23 B ILE A 447 ? 6.61915 14.44888 8.35024 0.423 14.07084 H ? A ? 425 HG23 1
   ATOM 11630 HD11 B ILE A 447 ? 4.23845 11.13429 6.62046 0.423 11.89912 H ? A ? 425 HD11 1
   ATOM 11631 HD12 B ILE A 447 ? 3.17291 12.29041 6.84747 0.423 11.89912 H ? A ? 425 HD12 1
   ATOM 11632 HD13 B ILE A 447 ? 4.55302 12.61199 6.12956 0.423 11.89912 H ? A ? 425 HD13 1
   ATOM 11633 N B VAL A 448 ? 5.46053 15.45550 11.70778 0.305 11.24443 N ? A ? 426 N 1
   ATOM 11634 CA B VAL A 448 ? 5.25643 16.59142 12.55823 0.305 9.60020 C ? A ? 426 CA 1
   ATOM 11635 C B VAL A 448 ? 5.35218 17.89546 11.79336 0.305 10.20307 C ? A ? 426 C 1
   ATOM 11636 O B VAL A 448 ? 4.87219 18.88829 12.29227 0.305 9.13634 O ? A ? 426 O 1
   ATOM 11637 CB B VAL A 448 ? 6.22029 16.60298 13.76446 0.305 9.19955 C ? A ? 426 CB 1
   ATOM 11638 CG1 B VAL A 448 ? 5.98700 15.34563 14.58703 0.305 12.07957 C ? A ? 426 CG1 1
   ATOM 11639 CG2 B VAL A 448 ? 7.65904 16.65311 13.29236 0.305 10.29993 C ? A ? 426 CG2 1
   ATOM 11640 H B VAL A 448 ? 6.17744 15.00787 11.86673 0.305 13.49331 H ? A ? 426 H 1
   ATOM 11641 HA B VAL A 448 ? 4.35816 16.50947 12.91501 0.305 11.52024 H ? A ? 426 HA 1
   ATOM 11642 HB B VAL A 448 ? 6.05602 17.38790 14.31019 0.305 11.03945 H ? A ? 426 HB 1
   ATOM 11643 HG11 B VAL A 448 ? 6.60338 15.33933 15.33598 0.305 14.49548 H ? A ? 426 HG11 1
   ATOM 11644 HG12 B VAL A 448 ? 5.07272 15.34536 14.91107 0.305 14.49548 H ? A ? 426 HG12 1
   ATOM 11645 HG13 B VAL A 448 ? 6.13952 14.56877 14.02656 0.305 14.49548 H ? A ? 426 HG13 1
   ATOM 11646 HG21 B VAL A 448 ? 8.24597 16.61754 14.06381 0.305 12.35991 H ? A ? 426 HG21 1
   ATOM 11647 HG22 B VAL A 448 ? 7.82792 15.89372 12.71295 0.305 12.35991 H ? A ? 426 HG22 1
   ATOM 11648 HG23 B VAL A 448 ? 7.80291 17.47940 12.80509 0.305 12.35991 H ? A ? 426 HG23 1
   ATOM 11649 N C VAL A 448 ? 5.39789 15.47803 11.77461 0.695 11.24766 N ? A ? 426 N 1
   ATOM 11650 CA C VAL A 448 ? 4.95320 16.48179 12.73265 0.695 9.21410 C ? A ? 426 CA 1
   ATOM 11651 C C VAL A 448 ? 4.89615 17.87889 12.10251 0.695 10.13514 C ? A ? 426 C 1
   ATOM 11652 O C VAL A 448 ? 4.13414 18.71439 12.56514 0.695 8.76039 O ? A ? 426 O 1
   ATOM 11653 CB C VAL A 448 ? 5.79449 16.52237 14.02754 0.695 8.85923 C ? A ? 426 CB 1
   ATOM 11654 CG1 C VAL A 448 ? 5.25682 15.34832 14.82099 0.695 13.13174 C ? A ? 426 CG1 1
   ATOM 11655 CG2 C VAL A 448 ? 7.25687 16.34168 13.80466 0.695 8.68620 C ? A ? 426 CG2 1
   ATOM 11656 H C VAL A 448 ? 6.17523 15.13819 11.91551 0.695 13.49720 H ? A ? 426 H 1
   ATOM 11657 HA C VAL A 448 ? 4.05954 16.20132 12.98486 0.695 11.05692 H ? A ? 426 HA 1
   ATOM 11658 HB C VAL A 448 ? 5.72142 17.38417 14.46671 0.695 10.63108 H ? A ? 426 HB 1
   ATOM 11659 HG11 C VAL A 448 ? 5.72387 15.30040 15.66979 0.695 15.75809 H ? A ? 426 HG11 1
   ATOM 11660 HG12 C VAL A 448 ? 4.30755 15.47785 14.97263 0.695 15.75809 H ? A ? 426 HG12 1
   ATOM 11661 HG13 C VAL A 448 ? 5.40296 14.53280 14.31653 0.695 15.75809 H ? A ? 426 HG13 1
   ATOM 11662 HG21 C VAL A 448 ? 7.73601 16.64335 14.59227 0.695 10.42344 H ? A ? 426 HG21 1
   ATOM 11663 HG22 C VAL A 448 ? 7.43852 15.40202 13.64669 0.695 10.42344 H ? A ? 426 HG22 1
   ATOM 11664 HG23 C VAL A 448 ? 7.52578 16.86479 13.03333 0.695 10.42344 H ? A ? 426 HG23 1
   ATOM 11665 N B GLU A 449 ? 5.97711 17.91908 10.61452 0.305 10.98423 N ? A ? 427 N 1
   ATOM 11666 CA B GLU A 449 ? 5.98537 19.16580 9.85132 0.305 10.31870 C ? A ? 427 CA 1
   ATOM 11667 C B GLU A 449 ? 4.57385 19.54821 9.42458 0.305 12.03182 C ? A ? 427 C 1
   ATOM 11668 O B GLU A 449 ? 4.27032 20.76028 9.26582 0.305 11.06595 O ? A ? 427 O 1
   ATOM 11669 CB B GLU A 449 ? 6.89253 19.02789 8.61271 0.305 11.82572 C ? A ? 427 CB 1
   ATOM 11670 CG B GLU A 449 ? 8.37795 19.25403 8.95999 0.305 9.93025 C ? A ? 427 CG 1
   ATOM 11671 CD B GLU A 449 ? 8.91527 18.24438 9.96789 0.305 10.23044 C ? A ? 427 CD 1
   ATOM 11672 OE1 B GLU A 449 ? 8.65704 17.06108 9.76556 0.305 10.33277 O ? A ? 427 OE1 1
   ATOM 11673 OE2 B GLU A 449 ? 9.62770 18.66274 10.91193 0.305 8.99457 O ? A ? 427 OE2 1
   ATOM 11674 H B GLU A 449 ? 6.38598 17.25595 10.25026 0.305 13.18107 H ? A ? 427 H 1
   ATOM 11675 HA B GLU A 449 ? 6.34691 19.87432 10.40646 0.305 12.38244 H ? A ? 427 HA 1
   ATOM 11676 HB2 B GLU A 449 ? 6.79851 18.13469 8.24629 0.305 14.19087 H ? A ? 427 HB2 1
   ATOM 11677 HB3 B GLU A 449 ? 6.63122 19.68717 7.95091 0.305 14.19087 H ? A ? 427 HB3 1
   ATOM 11678 HG2 B GLU A 449 ? 8.90605 19.17754 8.14995 0.305 11.91630 H ? A ? 427 HG2 1
   ATOM 11679 HG3 B GLU A 449 ? 8.48108 20.14017 9.34081 0.305 11.91630 H ? A ? 427 HG3 1
   ATOM 11680 N C GLU A 449 ? 5.73154 18.13704 11.10663 0.695 11.07135 N ? A ? 427 N 1
   ATOM 11681 CA C GLU A 449 ? 5.61194 19.36169 10.33787 0.695 9.62149 C ? A ? 427 CA 1
   ATOM 11682 C C GLU A 449 ? 4.18697 19.54875 9.80376 0.695 11.71378 C ? A ? 427 C 1
   ATOM 11683 O C GLU A 449 ? 3.65657 20.69472 9.75030 0.695 10.01485 O ? A ? 427 O 1
   ATOM 11684 CB C GLU A 449 ? 6.63520 19.32477 9.21750 0.695 12.67557 C ? A ? 427 CB 1
   ATOM 11685 CG C GLU A 449 ? 8.11311 19.43157 9.56967 0.695 8.93741 C ? A ? 427 CG 1
   ATOM 11686 CD C GLU A 449 ? 8.76823 18.10268 9.98122 0.695 9.85566 C ? A ? 427 CD 1
   ATOM 11687 OE1 C GLU A 449 ? 8.01840 17.12389 10.04010 0.695 9.39321 O ? A ? 427 OE1 1
   ATOM 11688 OE2 C GLU A 449 ? 10.01991 18.12501 10.17288 0.695 10.48137 O ? A ? 427 OE2 1
   ATOM 11689 H C GLU A 449 ? 6.37307 17.62122 10.85768 0.695 13.28562 H ? A ? 427 H 1
   ATOM 11690 HA C GLU A 449 ? 5.79949 20.12981 10.89976 0.695 11.54578 H ? A ? 427 HA 1
   ATOM 11691 HB2 C GLU A 449 ? 6.52504 18.48256 8.74904 0.695 15.21069 H ? A ? 427 HB2 1
   ATOM 11692 HB3 C GLU A 449 ? 6.44137 20.06430 8.62049 0.695 15.21069 H ? A ? 427 HB3 1
   ATOM 11693 HG2 C GLU A 449 ? 8.59218 19.76647 8.79557 0.695 10.72489 H ? A ? 427 HG2 1
   ATOM 11694 HG3 C GLU A 449 ? 8.21042 20.04798 10.31228 0.695 10.72489 H ? A ? 427 HG3 1
   ATOM 11695 N B HIS A 450 ? 3.70193 18.53881 9.21130 0.305 12.40143 N ? A ? 428 N 1
   ATOM 11696 CA B HIS A 450 ? 2.33710 18.75055 8.71730 0.305 10.03179 C ? A ? 428 CA 1
   ATOM 11697 C B HIS A 450 ? 1.35798 19.12794 9.82873 0.305 13.55286 C ? A ? 428 C 1
   ATOM 11698 O B HIS A 450 ? 0.50090 19.99744 9.63313 0.305 13.86337 O ? A ? 428 O 1
   ATOM 11699 CB B HIS A 450 ? 1.84421 17.48912 8.00372 0.305 12.79757 C ? A ? 428 CB 1
   ATOM 11700 CG B HIS A 450 ? 2.64373 17.12929 6.80266 0.305 9.83561 C ? A ? 428 CG 1
   ATOM 11701 ND1 B HIS A 450 ? 2.30477 16.09268 5.96874 0.305 10.98465 N ? A ? 428 ND1 1
   ATOM 11702 CD2 B HIS A 450 ? 3.77580 17.66205 6.29108 0.305 10.50039 C ? A ? 428 CD2 1
   ATOM 11703 CE1 B HIS A 450 ? 3.19889 15.98350 5.01288 0.305 10.17105 C ? A ? 428 CE1 1
   ATOM 11704 NE2 B HIS A 450 ? 4.08924 16.93941 5.16442 0.305 10.97687 N ? A ? 428 NE2 1
   ATOM 11705 H B HIS A 450 ? 3.88513 17.70993 9.34915 0.305 14.88171 H ? A ? 428 H 1
   ATOM 11706 HA B HIS A 450 ? 2.36005 19.48608 8.08535 0.305 12.03815 H ? A ? 428 HA 1
   ATOM 11707 HB2 B HIS A 450 ? 1.88773 16.74350 8.62264 0.305 15.35708 H ? A ? 428 HB2 1
   ATOM 11708 HB3 B HIS A 450 ? 0.92800 17.63018 7.71812 0.305 15.35708 H ? A ? 428 HB3 1
   ATOM 11709 HD2 B HIS A 450 ? 4.25281 18.38190 6.63629 0.305 12.60047 H ? A ? 428 HD2 1
   ATOM 11710 HE1 B HIS A 450 ? 3.20186 15.33915 4.34228 0.305 12.20526 H ? A ? 428 HE1 1
   ATOM 11711 HE2 B HIS A 450 ? 4.75772 17.08803 4.64418 0.305 13.17225 H ? A ? 428 HE2 1
   ATOM 11712 N C HIS A 450 ? 3.60793 18.48429 9.21082 0.695 12.53223 N ? A ? 428 N 1
   ATOM 11713 CA C HIS A 450 ? 2.23766 18.58825 8.68336 0.695 9.50137 C ? A ? 428 CA 1
   ATOM 11714 C C HIS A 450 ? 1.24451 18.97669 9.76738 0.695 13.85774 C ? A ? 428 C 1
   ATOM 11715 O C HIS A 450 ? 0.29400 19.73518 9.54003 0.695 14.25615 O ? A ? 428 O 1
   ATOM 11716 CB C HIS A 450 ? 1.78826 17.28031 7.99311 0.695 12.86965 C ? A ? 428 CB 1
   ATOM 11717 CG C HIS A 450 ? 2.59654 16.90725 6.81544 0.695 9.52114 C ? A ? 428 CG 1
   ATOM 11718 ND1 C HIS A 450 ? 2.47418 15.67611 6.20246 0.695 13.20132 N ? A ? 428 ND1 1
   ATOM 11719 CD2 C HIS A 450 ? 3.58208 17.54693 6.16366 0.695 10.12058 C ? A ? 428 CD2 1
   ATOM 11720 CE1 C HIS A 450 ? 3.36585 15.57557 5.25251 0.695 8.71484 C ? A ? 428 CE1 1
   ATOM 11721 NE2 C HIS A 450 ? 3.99666 16.71971 5.14987 0.695 10.57016 N ? A ? 428 NE2 1
   ATOM 11722 H C HIS A 450 ? 3.97787 17.71506 9.10577 0.695 15.03868 H ? A ? 428 H 1
   ATOM 11723 HA C HIS A 450 ? 2.24448 19.28362 8.00711 0.695 11.40164 H ? A ? 428 HA 1
   ATOM 11724 HB2 C HIS A 450 ? 1.85009 16.55467 8.63383 0.695 15.44358 H ? A ? 428 HB2 1
   ATOM 11725 HB3 C HIS A 450 ? 0.87015 17.38515 7.69818 0.695 15.44358 H ? A ? 428 HB3 1
   ATOM 11726 HD2 C HIS A 450 ? 3.91949 18.39059 6.36191 0.695 12.14469 H ? A ? 428 HD2 1
   ATOM 11727 HE1 C HIS A 450 ? 3.52594 14.81899 4.73592 0.695 10.45781 H ? A ? 428 HE1 1
   ATOM 11728 HE2 C HIS A 450 ? 4.57562 16.91950 4.54614 0.695 12.68419 H ? A ? 428 HE2 1
   ATOM 11729 N . GLU A 451 ? 1.45970 18.49117 11.00208 1.000 10.37730 N ? A ? 429 N 1
   ATOM 11730 CA . GLU A 451 ? 0.66464 18.90102 12.15769 1.000 12.60158 C ? A ? 429 CA 1
   ATOM 11731 C . GLU A 451 ? 0.87849 20.37133 12.44648 1.000 12.98337 C ? A ? 429 C 1
   ATOM 11732 O . GLU A 451 ? -0.09166 21.10279 12.61724 1.000 13.09423 O ? A ? 429 O 1
   ATOM 11733 HA . GLU A 451 ? -0.28307 18.77280 11.99550 1.000 15.12189 H ? A ? 429 HA 1
   ATOM 11734 CB A GLU A 451 ? 1.05165 18.04363 13.37544 0.240 12.44694 C ? A ? 429 CB 1
   ATOM 11735 CG A GLU A 451 ? 0.25225 18.37075 14.60730 0.240 16.21868 C ? A ? 429 CG 1
   ATOM 11736 CD A GLU A 451 ? 0.75202 17.67167 15.87782 0.240 15.32276 C ? A ? 429 CD 1
   ATOM 11737 OE1 A GLU A 451 ? 1.85520 17.11686 15.85964 0.240 19.13616 O ? A ? 429 OE1 1
   ATOM 11738 OE2 A GLU A 451 ? 0.00186 17.66066 16.86825 0.240 15.02789 O ? A ? 429 OE2 1
   ATOM 11739 HB2 A GLU A 451 ? 0.90246 17.10926 13.16192 0.240 14.93633 H ? A ? 429 HB2 1
   ATOM 11740 HB3 A GLU A 451 ? 1.98837 18.19194 13.57910 0.240 14.93633 H ? A ? 429 HB3 1
   ATOM 11741 HG2 A GLU A 451 ? 0.29461 19.32754 14.76114 0.240 19.46241 H ? A ? 429 HG2 1
   ATOM 11742 HG3 A GLU A 451 ? -0.66748 18.09830 14.46322 0.240 19.46241 H ? A ? 429 HG3 1
   ATOM 11743 CB B GLU A 451 ? 1.07634 18.02264 13.35492 0.760 12.31848 C ? A ? 429 CB 1
   ATOM 11744 CG B GLU A 451 ? 0.49563 18.48227 14.70107 0.760 17.02135 C ? A ? 429 CG 1
   ATOM 11745 CD B GLU A 451 ? 1.29784 18.04044 15.95086 0.760 15.07552 C ? A ? 429 CD 1
   ATOM 11746 OE1 B GLU A 451 ? 1.87703 16.91607 15.99315 0.760 21.02688 O ? A ? 429 OE1 1
   ATOM 11747 OE2 B GLU A 451 ? 1.40888 18.82613 16.92464 0.760 22.00923 O ? A ? 429 OE2 1
   ATOM 11748 H B GLU A 451 ? 1.97960 17.82269 11.15187 0.305 12.45275 H ? A ? 429 H 1
   ATOM 11749 HB2 B GLU A 451 ? 0.76854 17.11671 13.19541 0.760 14.78218 H ? A ? 429 HB2 1
   ATOM 11750 HB3 B GLU A 451 ? 2.04322 18.03588 13.43145 0.760 14.78218 H ? A ? 429 HB3 1
   ATOM 11751 HG2 B GLU A 451 ? 0.46283 19.45170 14.70593 0.760 20.42562 H ? A ? 429 HG2 1
   ATOM 11752 HG3 B GLU A 451 ? -0.39974 18.11958 14.78867 0.760 20.42562 H ? A ? 429 HG3 1
   ATOM 11753 H C GLU A 451 ? 2.06922 17.91587 11.19474 0.695 12.45275 H ? A ? 429 H 1
   ATOM 11754 N . ASP A 452 ? 2.13454 20.82714 12.37393 1.000 12.37414 N ? A ? 430 N 1
   ATOM 11755 CA . ASP A 452 ? 2.45110 22.19967 12.63045 1.000 10.72283 C ? A ? 430 CA 1
   ATOM 11756 C . ASP A 452 ? 1.82474 23.09778 11.60361 1.000 16.18697 C ? A ? 430 C 1
   ATOM 11757 O . ASP A 452 ? 1.45134 24.25881 11.90199 1.000 16.87120 O ? A ? 430 O 1
   ATOM 11758 CB . ASP A 452 ? 3.94970 22.45400 12.61430 1.000 12.17347 C ? A ? 430 CB 1
   ATOM 11759 CG . ASP A 452 ? 4.64208 22.14060 14.02229 1.000 16.91422 C ? A ? 430 CG 1
   ATOM 11760 OD1 . ASP A 452 ? 3.94653 22.00576 15.09247 1.000 16.00332 O ? A ? 430 OD1 1
   ATOM 11761 OD2 . ASP A 452 ? 5.93301 21.96312 13.97607 1.000 16.17444 O ? A ? 430 OD2 1
   ATOM 11762 H . ASP A 452 ? 2.81719 20.34350 12.17469 1.000 14.84896 H ? A ? 430 H 1
   ATOM 11763 HA . ASP A 452 ? 2.11833 22.40438 13.51829 1.000 12.86740 H ? A ? 430 HA 1
   ATOM 11764 HB2 . ASP A 452 ? 4.36021 21.88525 11.94429 1.000 14.60817 H ? A ? 430 HB2 1
   ATOM 11765 HB3 . ASP A 452 ? 4.11034 23.38661 12.40135 1.000 14.60817 H ? A ? 430 HB3 1
   ATOM 11766 N A ARG A 453 ? 1.73250 22.63680 10.37794 0.151 12.58977 N ? A ? 431 N 1
   ATOM 11767 CA A ARG A 453 ? 1.20478 23.48687 9.32889 0.151 14.26380 C ? A ? 431 CA 1
   ATOM 11768 C A ARG A 453 ? -0.31599 23.49026 9.29103 0.151 15.42198 C ? A ? 431 C 1
   ATOM 11769 O A ARG A 453 ? -0.88648 24.23391 8.48735 0.151 15.01837 O ? A ? 431 O 1
   ATOM 11770 CB A ARG A 453 ? 1.79652 23.05763 7.99117 0.151 14.02458 C ? A ? 431 CB 1
   ATOM 11771 CG A ARG A 453 ? 3.32854 23.17799 7.97854 0.151 14.21419 C ? A ? 431 CG 1
   ATOM 11772 CD A ARG A 453 ? 3.76662 24.63174 8.14402 0.151 15.17733 C ? A ? 431 CD 1
   ATOM 11773 NE A ARG A 453 ? 3.44535 25.39369 6.93967 0.151 16.23061 N ? A ? 431 NE 1
   ATOM 11774 CZ A ARG A 453 ? 3.23853 26.70314 6.90898 0.151 17.74665 C ? A ? 431 CZ 1
   ATOM 11775 NH1 A ARG A 453 ? 3.23234 27.42733 8.01759 0.151 17.78506 N ? A ? 431 NH1 1
   ATOM 11776 NH2 A ARG A 453 ? 3.01440 27.29281 5.73642 0.151 17.10402 N ? A ? 431 NH2 1
   ATOM 11777 H A ARG A 453 ? 1.96449 21.84726 10.12811 0.151 15.10772 H ? A ? 431 H 1
   ATOM 11778 HA A ARG A 453 ? 1.47698 24.40601 9.47718 0.151 17.11656 H ? A ? 431 HA 1
   ATOM 11779 HB2 A ARG A 453 ? 1.56269 22.13172 7.82113 0.151 16.82950 H ? A ? 431 HB2 1
   ATOM 11780 HB3 A ARG A 453 ? 1.44106 23.62400 7.28849 0.151 16.82950 H ? A ? 431 HB3 1
   ATOM 11781 HG2 A ARG A 453 ? 3.69914 22.66082 8.71073 0.151 17.05702 H ? A ? 431 HG2 1
   ATOM 11782 HG3 A ARG A 453 ? 3.67136 22.84878 7.13297 0.151 17.05702 H ? A ? 431 HG3 1
   ATOM 11783 HD2 A ARG A 453 ? 3.30127 25.02914 8.89663 0.151 18.21280 H ? A ? 431 HD2 1
   ATOM 11784 HD3 A ARG A 453 ? 4.72496 24.66927 8.28916 0.151 18.21280 H ? A ? 431 HD3 1
   ATOM 11785 HE A ARG A 453 ? 3.38616 24.96240 6.19799 0.151 19.47673 H ? A ? 431 HE 1
   ATOM 11786 HH11 A ARG A 453 ? 3.36434 27.04949 8.77878 0.151 21.34207 H ? A ? 431 HH11 1
   ATOM 11787 HH12 A ARG A 453 ? 3.09633 28.27551 7.97638 0.151 21.34207 H ? A ? 431 HH12 1
   ATOM 11788 HH21 A ARG A 453 ? 3.00542 26.82521 5.01471 0.151 20.52482 H ? A ? 431 HH21 1
   ATOM 11789 HH22 A ARG A 453 ? 2.87860 28.14127 5.70079 0.151 20.52482 H ? A ? 431 HH22 1
   ATOM 11790 N B ARG A 453 ? 1.68673 22.60374 10.38796 0.237 12.55711 N ? A ? 431 N 1
   ATOM 11791 CA B ARG A 453 ? 0.99865 23.32601 9.33796 0.237 14.30057 C ? A ? 431 CA 1
   ATOM 11792 C B ARG A 453 ? -0.49453 22.99917 9.29112 0.237 14.97599 C ? A ? 431 C 1
   ATOM 11793 O B ARG A 453 ? -1.13793 23.21168 8.25979 0.237 14.20201 O ? A ? 431 O 1
   ATOM 11794 CB B ARG A 453 ? 1.66443 23.03555 7.99905 0.237 13.99937 C ? A ? 431 CB 1
   ATOM 11795 CG B ARG A 453 ? 3.17862 23.20814 8.04843 0.237 14.25459 C ? A ? 431 CG 1
   ATOM 11796 CD B ARG A 453 ? 3.57940 24.65803 8.28830 0.237 15.07972 C ? A ? 431 CD 1
   ATOM 11797 NE B ARG A 453 ? 3.67051 25.37575 7.01509 0.237 16.32903 N ? A ? 431 NE 1
   ATOM 11798 CZ B ARG A 453 ? 4.23795 26.56504 6.88040 0.237 17.51966 C ? A ? 431 CZ 1
   ATOM 11799 NH1 B ARG A 453 ? 4.71765 27.21340 7.92689 0.237 17.61424 N ? A ? 431 NH1 1
   ATOM 11800 NH2 B ARG A 453 ? 4.31723 27.11287 5.66303 0.237 16.90852 N ? A ? 431 NH2 1
   ATOM 11801 H B ARG A 453 ? 1.98911 21.83697 10.14253 0.237 15.06853 H ? A ? 431 H 1
   ATOM 11802 HA B ARG A 453 ? 1.07642 24.27895 9.50157 0.237 17.16068 H ? A ? 431 HA 1
   ATOM 11803 HB2 B ARG A 453 ? 1.47394 22.11950 7.74317 0.237 16.79924 H ? A ? 431 HB2 1
   ATOM 11804 HB3 B ARG A 453 ? 1.31334 23.64615 7.33211 0.237 16.79924 H ? A ? 431 HB3 1
   ATOM 11805 HG2 B ARG A 453 ? 3.53802 22.67094 8.77172 0.237 17.10551 H ? A ? 431 HG2 1
   ATOM 11806 HG3 B ARG A 453 ? 3.56030 22.92430 7.20305 0.237 17.10551 H ? A ? 431 HG3 1
   ATOM 11807 HD2 B ARG A 453 ? 2.91279 25.09295 8.84272 0.237 18.09566 H ? A ? 431 HD2 1
   ATOM 11808 HD3 B ARG A 453 ? 4.44518 24.68891 8.72462 0.237 18.09566 H ? A ? 431 HD3 1
   ATOM 11809 HE B ARG A 453 ? 3.33667 25.00400 6.31512 0.237 19.59484 H ? A ? 431 HE 1
   ATOM 11810 HH11 B ARG A 453 ? 4.66412 26.86391 8.71085 0.237 21.13709 H ? A ? 431 HH11 1
   ATOM 11811 HH12 B ARG A 453 ? 5.08342 27.98493 7.82411 0.237 21.13709 H ? A ? 431 HH12 1
   ATOM 11812 HH21 B ARG A 453 ? 4.00225 26.69354 4.98145 0.237 20.29023 H ? A ? 431 HH21 1
   ATOM 11813 HH22 B ARG A 453 ? 4.68320 27.88449 5.56174 0.237 20.29023 H ? A ? 431 HH22 1
   ATOM 11814 N C ARG A 453 ? 1.70309 22.58866 10.38389 0.612 12.39022 N ? A ? 431 N 1
   ATOM 11815 CA C ARG A 453 ? 1.23061 23.33744 9.22313 0.612 14.17493 C ? A ? 431 CA 1
   ATOM 11816 C C ARG A 453 ? -0.21177 23.00099 8.81016 0.612 15.02515 C ? A ? 431 C 1
   ATOM 11817 O C ARG A 453 ? -0.63555 23.41059 7.73018 0.612 15.10022 O ? A ? 431 O 1
   ATOM 11818 CB C ARG A 453 ? 2.15775 23.06458 8.06313 0.612 13.81778 C ? A ? 431 CB 1
   ATOM 11819 CG C ARG A 453 ? 3.58998 23.44826 8.36054 0.612 13.69117 C ? A ? 431 CG 1
   ATOM 11820 CD C ARG A 453 ? 3.82155 24.95071 8.24931 0.612 15.23308 C ? A ? 431 CD 1
   ATOM 11821 NE C ARG A 453 ? 3.50936 25.40789 6.88048 0.612 16.26831 N ? A ? 431 NE 1
   ATOM 11822 CZ C ARG A 453 ? 3.75375 26.64866 6.45747 0.612 18.14632 C ? A ? 431 CZ 1
   ATOM 11823 NH1 C ARG A 453 ? 4.26823 27.54932 7.27369 0.612 19.35318 N ? A ? 431 NH1 1
   ATOM 11824 NH2 C ARG A 453 ? 3.50272 26.97862 5.17766 0.612 15.23287 N ? A ? 431 NH2 1
   ATOM 11825 H C ARG A 453 ? 1.89699 21.77282 10.19307 0.612 14.86827 H ? A ? 431 H 1
   ATOM 11826 HA C ARG A 453 ? 1.24415 24.28081 9.44842 0.612 17.00992 H ? A ? 431 HA 1
   ATOM 11827 HB2 C ARG A 453 ? 2.13653 22.11685 7.85756 0.612 16.58134 H ? A ? 431 HB2 1
   ATOM 11828 HB3 C ARG A 453 ? 1.86214 23.57744 7.29470 0.612 16.58134 H ? A ? 431 HB3 1
   ATOM 11829 HG2 C ARG A 453 ? 3.81138 23.17526 9.26462 0.612 16.42940 H ? A ? 431 HG2 1
   ATOM 11830 HG3 C ARG A 453 ? 4.17616 23.00523 7.72727 0.612 16.42940 H ? A ? 431 HG3 1
   ATOM 11831 HD2 C ARG A 453 ? 3.24403 25.41775 8.87322 0.612 18.27969 H ? A ? 431 HD2 1
   ATOM 11832 HD3 C ARG A 453 ? 4.75043 25.15362 8.44144 0.612 18.27969 H ? A ? 431 HD3 1
   ATOM 11833 HE C ARG A 453 ? 3.15413 24.84914 6.33165 0.612 19.52197 H ? A ? 431 HE 1
   ATOM 11834 HH11 C ARG A 453 ? 4.44935 27.33847 8.08753 0.612 23.22382 H ? A ? 431 HH11 1
   ATOM 11835 HH12 C ARG A 453 ? 4.42233 28.34702 6.99167 0.612 23.22382 H ? A ? 431 HH12 1
   ATOM 11836 HH21 C ARG A 453 ? 3.18597 26.39040 4.63613 0.612 18.27945 H ? A ? 431 HH21 1
   ATOM 11837 HH22 C ARG A 453 ? 3.65901 27.77779 4.90105 0.612 18.27945 H ? A ? 431 HH22 1
   ATOM 11838 N A GLY A 454 ? -0.97670 22.72134 10.15697 0.151 14.32679 N ? A ? 432 N 1
   ATOM 11839 CA A GLY A 454 ? -2.41756 22.80852 10.28559 0.151 15.06050 C ? A ? 432 CA 1
   ATOM 11840 C A GLY A 454 ? -3.17109 21.51564 10.06637 0.151 14.14951 C ? A ? 432 C 1
   ATOM 11841 O A GLY A 454 ? -4.37683 21.54489 9.80381 0.151 15.13212 O ? A ? 432 O 1
   ATOM 11842 H A GLY A 454 ? -0.60826 22.14434 10.67747 0.151 17.19215 H ? A ? 432 H 1
   ATOM 11843 HA2 A GLY A 454 ? -2.62912 23.12230 11.17872 0.151 18.07259 H ? A ? 432 HA2 1
   ATOM 11844 HA3 A GLY A 454 ? -2.74666 23.45195 9.63860 0.151 18.07259 H ? A ? 432 HA3 1
   ATOM 11845 N B GLY A 454 ? -1.06963 22.53032 10.39581 0.237 14.26385 N ? A ? 432 N 1
   ATOM 11846 CA B GLY A 454 ? -2.51445 22.47954 10.50683 0.237 14.99995 C ? A ? 432 CA 1
   ATOM 11847 C B GLY A 454 ? -3.20316 21.16073 10.23687 0.237 14.23569 C ? A ? 432 C 1
   ATOM 11848 O B GLY A 454 ? -4.43692 21.13421 10.22069 0.237 15.54295 O ? A ? 432 O 1
   ATOM 11849 H B GLY A 454 ? -0.64441 22.24003 11.08467 0.237 17.11662 H ? A ? 432 H 1
   ATOM 11850 HA2 B GLY A 454 ? -2.75298 22.74252 11.40952 0.237 17.99994 H ? A ? 432 HA2 1
   ATOM 11851 HA3 B GLY A 454 ? -2.88371 23.12340 9.88233 0.237 17.99994 H ? A ? 432 HA3 1
   ATOM 11852 N C GLY A 454 ? -0.98428 22.37392 9.67240 0.612 14.22253 N ? A ? 432 N 1
   ATOM 11853 CA C GLY A 454 ? -2.42082 22.32401 9.45030 0.612 12.55361 C ? A ? 432 CA 1
   ATOM 11854 C C GLY A 454 ? -3.14854 21.10218 9.94345 0.612 14.18766 C ? A ? 432 C 1
   ATOM 11855 O C GLY A 454 ? -4.30583 21.18217 10.35314 0.612 15.68889 O ? A ? 432 O 1
   ATOM 11856 H C GLY A 454 ? -0.71013 21.97480 10.38314 0.612 17.06704 H ? A ? 432 H 1
   ATOM 11857 HA2 C GLY A 454 ? -2.82133 23.09112 9.88852 0.612 15.06433 H ? A ? 432 HA2 1
   ATOM 11858 HA3 C GLY A 454 ? -2.58149 22.38613 8.49572 0.612 15.06433 H ? A ? 432 HA3 1
   ATOM 11859 N A MET A 455 ? -2.49202 20.38195 10.22256 0.151 13.93539 N ? A ? 433 N 1
   ATOM 11860 CA A MET A 455 ? -3.07937 19.06652 9.95634 0.151 14.09656 C ? A ? 433 CA 1
   ATOM 11861 C A MET A 455 ? -3.44395 18.36238 11.26869 0.151 13.40068 C ? A ? 433 C 1
   ATOM 11862 O A MET A 455 ? -2.95883 17.27068 11.58296 0.151 13.35417 O ? A ? 433 O 1
   ATOM 11863 CB A MET A 455 ? -2.10974 18.23284 9.11867 0.151 13.43299 C ? A ? 433 CB 1
   ATOM 11864 CG A MET A 455 ? -2.75590 17.10775 8.34387 0.151 14.20589 C ? A ? 433 CG 1
   ATOM 11865 SD A MET A 455 ? -1.61804 16.32796 7.17752 0.151 14.02148 S ? A ? 433 SD 1
   ATOM 11866 CE A MET A 455 ? -2.67917 15.06741 6.48906 0.151 14.36582 C ? A ? 433 CE 1
   ATOM 11867 H A MET A 455 ? -1.67434 20.34536 10.48650 0.151 16.72247 H ? A ? 433 H 1
   ATOM 11868 HA A MET A 455 ? -3.89328 19.18522 9.44218 0.151 16.91587 H ? A ? 433 HA 1
   ATOM 11869 HB2 A MET A 455 ? -1.67425 18.81689 8.47824 0.151 16.11959 H ? A ? 433 HB2 1
   ATOM 11870 HB3 A MET A 455 ? -1.44996 17.83924 9.71084 0.151 16.11959 H ? A ? 433 HB3 1
   ATOM 11871 HG2 A MET A 455 ? -3.06119 16.42898 8.96594 0.151 17.04707 H ? A ? 433 HG2 1
   ATOM 11872 HG3 A MET A 455 ? -3.50745 17.45955 7.84158 0.151 17.04707 H ? A ? 433 HG3 1
   ATOM 11873 HE1 A MET A 455 ? -2.18785 14.57610 5.81221 0.151 17.23899 H ? A ? 433 HE1 1
   ATOM 11874 HE2 A MET A 455 ? -2.95658 14.46633 7.19804 0.151 17.23899 H ? A ? 433 HE2 1
   ATOM 11875 HE3 A MET A 455 ? -3.45605 15.49103 6.09168 0.151 17.23899 H ? A ? 433 HE3 1
   ATOM 11876 N B MET A 455 ? -2.46143 20.06624 10.05855 0.237 13.72820 N ? A ? 433 N 1
   ATOM 11877 CA B MET A 455 ? -3.06482 18.75309 9.78195 0.237 13.99275 C ? A ? 433 CA 1
   ATOM 11878 C B MET A 455 ? -3.41957 18.08963 11.12375 0.237 13.20264 C ? A ? 433 C 1
   ATOM 11879 O B MET A 455 ? -2.80269 17.11798 11.56769 0.237 13.20328 O ? A ? 433 O 1
   ATOM 11880 CB B MET A 455 ? -2.11805 17.90183 8.94110 0.237 13.56878 C ? A ? 433 CB 1
   ATOM 11881 CG B MET A 455 ? -2.68384 16.51541 8.51758 0.237 14.31247 C ? A ? 433 CG 1
   ATOM 11882 SD B MET A 455 ? -2.03059 15.73679 6.97024 0.237 11.46967 S ? A ? 433 SD 1
   ATOM 11883 CE B MET A 455 ? -3.19272 16.43060 5.78168 0.237 13.94709 C ? A ? 433 CE 1
   ATOM 11884 H B MET A 455 ? -1.60217 20.05441 10.09234 0.237 16.47385 H ? A ? 433 H 1
   ATOM 11885 HA B MET A 455 ? -3.87667 18.87012 9.26416 0.237 16.79130 H ? A ? 433 HA 1
   ATOM 11886 HB2 B MET A 455 ? -1.90483 18.38935 8.13007 0.237 16.28253 H ? A ? 433 HB2 1
   ATOM 11887 HB3 B MET A 455 ? -1.31053 17.74230 9.45429 0.237 16.28253 H ? A ? 433 HB3 1
   ATOM 11888 HG2 B MET A 455 ? -2.50378 15.89127 9.23795 0.237 17.17496 H ? A ? 433 HG2 1
   ATOM 11889 HG3 B MET A 455 ? -3.64105 16.61299 8.39466 0.237 17.17496 H ? A ? 433 HG3 1
   ATOM 11890 HE1 B MET A 455 ? -2.78785 16.41875 4.90029 0.237 16.73651 H ? A ? 433 HE1 1
   ATOM 11891 HE2 B MET A 455 ? -4.00155 15.89516 5.78137 0.237 16.73651 H ? A ? 433 HE2 1
   ATOM 11892 HE3 B MET A 455 ? -3.39999 17.34280 6.03823 0.237 16.73651 H ? A ? 433 HE3 1
   ATOM 11893 N C MET A 455 ? -2.50903 19.93648 9.84039 0.612 13.53485 N ? A ? 433 N 1
   ATOM 11894 CA C MET A 455 ? -3.25154 18.68181 9.69994 0.612 13.89891 C ? A ? 433 CA 1
   ATOM 11895 C C MET A 455 ? -3.47739 18.06236 11.09421 0.612 13.10812 C ? A ? 433 C 1
   ATOM 11896 O C MET A 455 ? -2.84270 17.08594 11.50464 0.612 13.14308 O ? A ? 433 O 1
   ATOM 11897 CB C MET A 455 ? -2.51308 17.73764 8.78639 0.612 13.93120 C ? A ? 433 CB 1
   ATOM 11898 CG C MET A 455 ? -3.49641 16.83415 8.09520 0.612 14.59550 C ? A ? 433 CG 1
   ATOM 11899 SD C MET A 455 ? -2.76515 15.36124 7.34607 0.612 15.22113 S ? A ? 433 SD 1
   ATOM 11900 CE C MET A 455 ? -2.76430 15.93964 5.63339 0.612 14.16081 C ? A ? 433 CE 1
   ATOM 11901 H C MET A 455 ? -1.65381 19.84631 9.84904 0.612 16.24182 H ? A ? 433 H 1
   ATOM 11902 HA C MET A 455 ? -4.11325 18.87478 9.29855 0.612 16.67869 H ? A ? 433 HA 1
   ATOM 11903 HB2 C MET A 455 ? -2.02656 18.24296 8.11643 0.612 16.71744 H ? A ? 433 HB2 1
   ATOM 11904 HB3 C MET A 455 ? -1.89800 17.19464 9.30382 0.612 16.71744 H ? A ? 433 HB3 1
   ATOM 11905 HG2 C MET A 455 ? -4.15236 16.53661 8.74489 0.612 17.51460 H ? A ? 433 HG2 1
   ATOM 11906 HG3 C MET A 455 ? -3.93292 17.33533 7.38868 0.612 17.51460 H ? A ? 433 HG3 1
   ATOM 11907 HE1 C MET A 455 ? -2.42256 15.23420 5.06200 0.612 16.99297 H ? A ? 433 HE1 1
   ATOM 11908 HE2 C MET A 455 ? -3.67207 16.16376 5.37530 0.612 16.99297 H ? A ? 433 HE2 1
   ATOM 11909 HE3 C MET A 455 ? -2.19780 16.72408 5.56526 0.612 16.99297 H ? A ? 433 HE3 1
   ATOM 11910 N A MET A 456 ? -4.31863 19.01427 12.04075 0.151 13.99391 N ? A ? 434 N 1
   ATOM 11911 CA A MET A 456 ? -4.78062 18.48774 13.31502 0.151 14.06644 C ? A ? 434 CA 1
   ATOM 11912 C A MET A 456 ? -6.19794 18.95332 13.60895 0.151 14.09496 C ? A ? 434 C 1
   ATOM 11913 O A MET A 456 ? -6.53450 20.11803 13.40747 0.151 15.45566 O ? A ? 434 O 1
   ATOM 11914 CB A MET A 456 ? -3.84504 18.91304 14.46045 0.151 14.08089 C ? A ? 434 CB 1
   ATOM 11915 CG A MET A 456 ? -4.35255 18.52121 15.82562 0.151 14.68831 C ? A ? 434 CG 1
   ATOM 11916 SD A MET A 456 ? -3.11728 18.66902 17.14811 0.151 14.52670 S ? A ? 434 SD 1
   ATOM 11917 CE A MET A 456 ? -2.65438 20.39188 16.94986 0.151 16.65862 C ? A ? 434 CE 1
   ATOM 11918 H A MET A 456 ? -4.66184 19.77672 11.83958 0.151 16.79270 H ? A ? 434 H 1
   ATOM 11919 HA A MET A 456 ? -4.79095 17.51962 13.25568 0.151 16.87973 H ? A ? 434 HA 1
   ATOM 11920 HB2 A MET A 456 ? -2.98095 18.49148 14.33188 0.151 16.89706 H ? A ? 434 HB2 1
   ATOM 11921 HB3 A MET A 456 ? -3.74901 19.87814 14.44435 0.151 16.89706 H ? A ? 434 HB3 1
   ATOM 11922 HG2 A MET A 456 ? -5.09982 19.09522 16.05581 0.151 17.62598 H ? A ? 434 HG2 1
   ATOM 11923 HG3 A MET A 456 ? -4.64192 17.59586 15.79569 0.151 17.62598 H ? A ? 434 HG3 1
   ATOM 11924 HE1 A MET A 456 ? -2.05746 20.64358 17.67182 0.151 19.99035 H ? A ? 434 HE1 1
   ATOM 11925 HE2 A MET A 456 ? -2.20649 20.50237 16.09659 0.151 19.99035 H ? A ? 434 HE2 1
   ATOM 11926 HE3 A MET A 456 ? -3.45488 20.93904 16.97654 0.151 19.99035 H ? A ? 434 HE3 1
   ATOM 11927 N B MET A 456 ? -4.44573 18.64643 11.76932 0.237 13.82347 N ? A ? 434 N 1
   ATOM 11928 CA B MET A 456 ? -4.81817 18.31815 13.13662 0.237 14.04143 C ? A ? 434 CA 1
   ATOM 11929 C B MET A 456 ? -6.21907 18.82912 13.42226 0.237 14.01567 C ? A ? 434 C 1
   ATOM 11930 O B MET A 456 ? -6.58352 19.92543 12.99178 0.237 15.42583 O ? A ? 434 O 1
   ATOM 11931 CB B MET A 456 ? -3.80964 18.90058 14.13486 0.237 14.04374 C ? A ? 434 CB 1
   ATOM 11932 CG B MET A 456 ? -4.14826 18.64272 15.56681 0.237 14.52068 C ? A ? 434 CG 1
   ATOM 11933 SD B MET A 456 ? -2.72964 18.83715 16.69651 0.237 15.74313 S ? A ? 434 SD 1
   ATOM 11934 CE B MET A 456 ? -2.20958 20.49527 16.39658 0.237 16.73033 C ? A ? 434 CE 1
   ATOM 11935 H B MET A 456 ? -4.95973 19.24051 11.41936 0.237 16.58816 H ? A ? 434 H 1
   ATOM 11936 HA B MET A 456 ? -4.82488 17.35374 13.24039 0.237 16.84971 H ? A ? 434 HA 1
   ATOM 11937 HB2 B MET A 456 ? -2.93994 18.50710 13.96250 0.237 16.85249 H ? A ? 434 HB2 1
   ATOM 11938 HB3 B MET A 456 ? -3.76951 19.86170 14.01025 0.237 16.85249 H ? A ? 434 HB3 1
   ATOM 11939 HG2 B MET A 456 ? -4.83589 19.26840 15.84356 0.237 17.42481 H ? A ? 434 HG2 1
   ATOM 11940 HG3 B MET A 456 ? -4.47350 17.73292 15.65276 0.237 17.42481 H ? A ? 434 HG3 1
   ATOM 11941 HE1 B MET A 456 ? -1.46946 20.70583 16.98717 0.237 20.07640 H ? A ? 434 HE1 1
   ATOM 11942 HE2 B MET A 456 ? -1.92801 20.57554 15.47182 0.237 20.07640 H ? A ? 434 HE2 1
   ATOM 11943 HE3 B MET A 456 ? -2.95187 21.09524 16.56961 0.237 20.07640 H ? A ? 434 HE3 1
   ATOM 11944 N C MET A 456 ? -4.40817 18.66652 11.81531 0.612 13.75902 N ? A ? 434 N 1
   ATOM 11945 CA C MET A 456 ? -4.76993 18.37478 13.18149 0.612 14.00260 C ? A ? 434 CA 1
   ATOM 11946 C C MET A 456 ? -6.17162 18.89110 13.40928 0.612 13.92485 C ? A ? 434 C 1
   ATOM 11947 O C MET A 456 ? -6.56583 19.89564 12.79856 0.612 15.30514 O ? A ? 434 O 1
   ATOM 11948 CB C MET A 456 ? -3.76053 18.94281 14.17485 0.612 13.99162 C ? A ? 434 CB 1
   ATOM 11949 CG C MET A 456 ? -4.13493 18.71213 15.55527 0.612 14.49625 C ? A ? 434 CG 1
   ATOM 11950 SD C MET A 456 ? -2.69169 18.78159 16.71526 0.612 15.67705 S ? A ? 434 SD 1
   ATOM 11951 CE C MET A 456 ? -2.06333 20.42744 16.41717 0.612 16.64639 C ? A ? 434 CE 1
   ATOM 11952 H C MET A 456 ? -4.88703 19.30882 11.50267 0.612 16.51083 H ? A ? 434 H 1
   ATOM 11953 HA C MET A 456 ? -4.77029 17.41670 13.33306 0.612 16.80312 H ? A ? 434 HA 1
   ATOM 11954 HB2 C MET A 456 ? -2.89943 18.52258 14.02381 0.612 16.78995 H ? A ? 434 HB2 1
   ATOM 11955 HB3 C MET A 456 ? -3.69048 19.90077 14.03956 0.612 16.78995 H ? A ? 434 HB3 1
   ATOM 11956 HG2 C MET A 456 ? -4.77080 19.39215 15.82755 0.612 17.39551 H ? A ? 434 HG2 1
   ATOM 11957 HG3 C MET A 456 ? -4.53722 17.83268 15.63031 0.612 17.39551 H ? A ? 434 HG3 1
   ATOM 11958 HE1 C MET A 456 ? -1.30856 20.58854 17.00477 0.612 19.97567 H ? A ? 434 HE1 1
   ATOM 11959 HE2 C MET A 456 ? -1.78210 20.49523 15.49131 0.612 19.97567 H ? A ? 434 HE2 1
   ATOM 11960 HE3 C MET A 456 ? -2.76614 21.07124 16.59738 0.612 19.97567 H ? A ? 434 HE3 1
   ATOM 11961 N A GLY A 457 ? -7.03357 18.02870 14.08234 0.151 13.52626 N ? A ? 435 N 1
   ATOM 11962 CA A GLY A 457 ? -8.37277 18.35039 14.52585 0.151 15.32581 C ? A ? 435 CA 1
   ATOM 11963 C A GLY A 457 ? -8.56915 18.10567 16.01482 0.151 15.34640 C ? A ? 435 C 1
   ATOM 11964 O A GLY A 457 ? -7.68620 17.58545 16.69950 0.151 14.85557 O ? A ? 435 O 1
   ATOM 11965 H A GLY A 457 ? -6.83622 17.19476 14.15442 0.151 16.23152 H ? A ? 435 H 1
   ATOM 11966 HA2 A GLY A 457 ? -8.55459 19.28570 14.34409 0.151 18.39097 H ? A ? 435 HA2 1
   ATOM 11967 HA3 A GLY A 457 ? -9.01095 17.80449 14.04045 0.151 18.39097 H ? A ? 435 HA3 1
   ATOM 11968 N B GLY A 457 ? -7.01924 18.00022 14.09951 0.237 13.50113 N ? A ? 435 N 1
   ATOM 11969 CA B GLY A 457 ? -8.34199 18.39848 14.54383 0.237 15.33944 C ? A ? 435 CA 1
   ATOM 11970 C B GLY A 457 ? -8.57313 18.08533 16.01513 0.237 15.35240 C ? A ? 435 C 1
   ATOM 11971 O B GLY A 457 ? -7.72734 17.48911 16.67684 0.237 14.82832 O ? A ? 435 O 1
   ATOM 11972 H B GLY A 457 ? -6.80916 17.19396 14.31262 0.237 16.20136 H ? A ? 435 H 1
   ATOM 11973 HA2 B GLY A 457 ? -8.45168 19.35336 14.41320 0.237 18.40732 H ? A ? 435 HA2 1
   ATOM 11974 HA3 B GLY A 457 ? -9.01180 17.92936 14.02212 0.237 18.40732 H ? A ? 435 HA3 1
   ATOM 11975 N C GLY A 457 ? -6.97023 18.10315 14.13485 0.612 13.44963 N ? A ? 435 N 1
   ATOM 11976 CA C GLY A 457 ? -8.25890 18.55788 14.63117 0.612 15.42431 C ? A ? 435 CA 1
   ATOM 11977 C C GLY A 457 ? -8.58381 18.07747 16.03839 0.612 15.37951 C ? A ? 435 C 1
   ATOM 11978 O C GLY A 457 ? -7.84524 17.31300 16.64559 0.612 14.59786 O ? A ? 435 O 1
   ATOM 11979 H C GLY A 457 ? -6.78055 17.29297 14.35221 0.612 16.13956 H ? A ? 435 H 1
   ATOM 11980 HA2 C GLY A 457 ? -8.27021 19.52779 14.63684 0.612 18.50917 H ? A ? 435 HA2 1
   ATOM 11981 HA3 C GLY A 457 ? -8.95622 18.23739 14.03793 0.612 18.50917 H ? A ? 435 HA3 1
   ATOM 11982 N . VAL A 458 ? -9.77402 18.43182 16.48407 1.000 14.02069 N ? A ? 436 N 1
   ATOM 11983 CA . VAL A 458 ? -10.11953 18.39826 17.88689 1.000 18.39767 C ? A ? 436 CA 1
   ATOM 11984 C . VAL A 458 ? -11.30858 17.49110 18.06245 1.000 19.98095 C ? A ? 436 C 1
   ATOM 11985 O . VAL A 458 ? -12.34316 17.71510 17.44947 1.000 15.99575 O ? A ? 436 O 1
   ATOM 11986 CB . VAL A 458 ? -10.45167 19.79390 18.46132 1.000 18.01946 C ? A ? 436 CB 1
   ATOM 11987 CG1 . VAL A 458 ? -10.94483 19.58801 19.89234 1.000 18.21935 C ? A ? 436 CG1 1
   ATOM 11988 CG2 . VAL A 458 ? -9.23177 20.63465 18.52658 1.000 17.67927 C ? A ? 436 CG2 1
   ATOM 11989 HA . VAL A 458 ? -9.35950 18.03503 18.36784 1.000 22.07721 H ? A ? 436 HA 1
   ATOM 11990 HB . VAL A 458 ? -11.11148 20.23351 17.90248 1.000 21.62335 H ? A ? 436 HB 1
   ATOM 11991 HG11 . VAL A 458 ? -10.86386 20.42397 20.37763 1.000 21.86322 H ? A ? 436 HG11 1
   ATOM 11992 HG12 . VAL A 458 ? -11.87312 19.30755 19.86919 1.000 21.86322 H ? A ? 436 HG12 1
   ATOM 11993 HG13 . VAL A 458 ? -10.40339 18.90480 20.31774 1.000 21.86322 H ? A ? 436 HG13 1
   ATOM 11994 HG21 . VAL A 458 ? -9.45027 21.47519 18.95861 1.000 21.21513 H ? A ? 436 HG21 1
   ATOM 11995 HG22 . VAL A 458 ? -8.55278 20.16684 19.03748 1.000 21.21513 H ? A ? 436 HG22 1
   ATOM 11996 HG23 . VAL A 458 ? -8.91294 20.79903 17.62534 1.000 21.21513 H ? A ? 436 HG23 1
   ATOM 11997 H A VAL A 458 ? -10.42564 18.68390 15.98262 0.151 16.82483 H ? A ? 436 H 1
   ATOM 11998 H B VAL A 458 ? -10.42055 18.69755 15.98308 0.237 16.82483 H ? A ? 436 H 1
   ATOM 11999 H C VAL A 458 ? -10.41405 18.70234 15.97734 0.612 16.82483 H ? A ? 436 H 1
   ATOM 12000 N . LEU A 459 ? -11.17006 16.50371 18.91499 1.000 13.51329 N ? A ? 437 N 1
   ATOM 12001 CA . LEU A 459 ? -12.22420 15.61693 19.36750 1.000 14.67713 C ? A ? 437 CA 1
   ATOM 12002 C . LEU A 459 ? -12.64616 15.98989 20.79536 1.000 23.47562 C ? A ? 437 C 1
   ATOM 12003 O . LEU A 459 ? -11.79308 16.06689 21.65540 1.000 21.62028 O ? A ? 437 O 1
   ATOM 12004 H . LEU A 459 ? -10.41526 16.30763 19.27752 1.000 16.21595 H ? A ? 437 H 1
   ATOM 12005 HA . LEU A 459 ? -13.00010 15.69954 18.79127 1.000 17.61255 H ? A ? 437 HA 1
   ATOM 12006 CB A LEU A 459 ? -11.72381 14.15921 19.34022 0.589 14.38952 C ? A ? 437 CB 1
   ATOM 12007 CG A LEU A 459 ? -12.45932 13.16461 20.17378 0.589 16.35632 C ? A ? 437 CG 1
   ATOM 12008 CD1 A LEU A 459 ? -13.84868 12.67519 19.69967 0.589 23.04205 C ? A ? 437 CD1 1
   ATOM 12009 CD2 A LEU A 459 ? -11.57652 11.87669 20.33246 0.589 18.77700 C ? A ? 437 CD2 1
   ATOM 12010 HB2 A LEU A 459 ? -11.77041 13.84656 18.42317 0.589 17.26742 H ? A ? 437 HB2 1
   ATOM 12011 HB3 A LEU A 459 ? -10.80313 14.15572 19.64555 0.589 17.26742 H ? A ? 437 HB3 1
   ATOM 12012 HG A LEU A 459 ? -12.63221 13.65680 20.99155 0.589 19.62758 H ? A ? 437 HG 1
   ATOM 12013 HD11 A LEU A 459 ? -14.19671 12.03981 20.34470 0.589 27.65046 H ? A ? 437 HD11 1
   ATOM 12014 HD12 A LEU A 459 ? -14.44523 13.43695 19.63073 0.589 27.65046 H ? A ? 437 HD12 1
   ATOM 12015 HD13 A LEU A 459 ? -13.75471 12.24918 18.83330 0.589 27.65046 H ? A ? 437 HD13 1
   ATOM 12016 HD21 A LEU A 459 ? -12.06257 11.22369 20.85994 0.589 22.53241 H ? A ? 437 HD21 1
   ATOM 12017 HD22 A LEU A 459 ? -11.38474 11.51497 19.45310 0.589 22.53241 H ? A ? 437 HD22 1
   ATOM 12018 HD23 A LEU A 459 ? -10.74937 12.11398 20.78013 0.589 22.53241 H ? A ? 437 HD23 1
   ATOM 12019 CB B LEU A 459 ? -11.73080 14.16656 19.35060 0.411 14.46085 C ? A ? 437 CB 1
   ATOM 12020 CG B LEU A 459 ? -12.68484 13.15345 19.93430 0.411 16.44694 C ? A ? 437 CG 1
   ATOM 12021 CD1 B LEU A 459 ? -13.96409 12.89998 19.05689 0.411 22.41879 C ? A ? 437 CD1 1
   ATOM 12022 CD2 B LEU A 459 ? -11.95614 11.82259 20.13592 0.411 18.10659 C ? A ? 437 CD2 1
   ATOM 12023 HB2 B LEU A 459 ? -11.56464 13.91157 18.42958 0.411 17.35302 H ? A ? 437 HB2 1
   ATOM 12024 HB3 B LEU A 459 ? -10.90787 14.11830 19.86183 0.411 17.35302 H ? A ? 437 HB3 1
   ATOM 12025 HG B LEU A 459 ? -12.99545 13.51745 20.77806 0.411 19.73633 H ? A ? 437 HG 1
   ATOM 12026 HD11 B LEU A 459 ? -14.50309 12.21099 19.47604 0.411 26.90255 H ? A ? 437 HD11 1
   ATOM 12027 HD12 B LEU A 459 ? -14.47174 13.72408 18.99323 0.411 26.90255 H ? A ? 437 HD12 1
   ATOM 12028 HD13 B LEU A 459 ? -13.68852 12.61208 18.17254 0.411 26.90255 H ? A ? 437 HD13 1
   ATOM 12029 HD21 B LEU A 459 ? -12.57118 11.18165 20.52554 0.411 21.72791 H ? A ? 437 HD21 1
   ATOM 12030 HD22 B LEU A 459 ? -11.64336 11.50039 19.27612 0.411 21.72791 H ? A ? 437 HD22 1
   ATOM 12031 HD23 B LEU A 459 ? -11.20283 11.96199 20.73089 0.411 21.72791 H ? A ? 437 HD23 1
   ATOM 12032 N . GLU A 460 ? -13.95168 16.06846 21.10271 1.000 22.15310 N ? A ? 438 N 1
   ATOM 12033 CA . GLU A 460 ? -14.38985 16.17152 22.51231 1.000 20.73654 C ? A ? 438 CA 1
   ATOM 12034 C . GLU A 460 ? -15.29793 15.00099 22.85313 1.000 22.37761 C ? A ? 438 C 1
   ATOM 12035 O . GLU A 460 ? -16.22232 14.70085 22.08415 1.000 27.86378 O ? A ? 438 O 1
   ATOM 12036 H . GLU A 460 ? -14.58999 16.06423 20.52640 1.000 26.58371 H ? A ? 438 H 1
   ATOM 12037 HA . GLU A 460 ? -13.61634 16.12446 23.09572 1.000 24.88384 H ? A ? 438 HA 1
   ATOM 12038 CB A GLU A 460 ? -15.13745 17.49745 22.80053 0.291 23.31158 C ? A ? 438 CB 1
   ATOM 12039 CG A GLU A 460 ? -15.54127 17.64979 24.26503 0.291 23.85488 C ? A ? 438 CG 1
   ATOM 12040 CD A GLU A 460 ? -16.81107 18.49117 24.49228 0.291 26.15761 C ? A ? 438 CD 1
   ATOM 12041 OE1 A GLU A 460 ? -17.67547 18.59413 23.59569 0.291 23.41257 O ? A ? 438 OE1 1
   ATOM 12042 OE2 A GLU A 460 ? -16.96195 19.02935 25.60542 0.291 25.38202 O ? A ? 438 OE2 1
   ATOM 12043 HB2 A GLU A 460 ? -14.55868 18.24121 22.57087 0.290 27.97389 H ? A ? 438 HB2 1
   ATOM 12044 HB3 A GLU A 460 ? -15.94442 17.52678 22.26309 0.290 27.97389 H ? A ? 438 HB3 1
   ATOM 12045 HG2 A GLU A 460 ? -15.70458 16.76787 24.63442 0.290 28.62586 H ? A ? 438 HG2 1
   ATOM 12046 HG3 A GLU A 460 ? -14.81539 18.08049 24.74305 0.290 28.62586 H ? A ? 438 HG3 1
   ATOM 12047 CB B GLU A 460 ? -15.17844 17.47934 22.75221 0.303 23.32504 C ? A ? 438 CB 1
   ATOM 12048 CG B GLU A 460 ? -14.45456 18.52995 23.49571 0.303 23.99300 C ? A ? 438 CG 1
   ATOM 12049 CD B GLU A 460 ? -15.24881 19.83706 23.71271 0.303 25.40449 C ? A ? 438 CD 1
   ATOM 12050 OE1 B GLU A 460 ? -16.35030 20.06044 23.14020 0.303 22.48205 O ? A ? 438 OE1 1
   ATOM 12051 OE2 B GLU A 460 ? -14.72409 20.67077 24.45778 0.303 23.09214 O ? A ? 438 OE2 1
   ATOM 12052 HB2 B GLU A 460 ? -15.42201 17.85131 21.89011 0.303 27.99004 H ? A ? 438 HB2 1
   ATOM 12053 HB3 B GLU A 460 ? -15.97742 17.26533 23.25889 0.303 27.99004 H ? A ? 438 HB3 1
   ATOM 12054 HG2 B GLU A 460 ? -14.22126 18.18266 24.37085 0.303 28.79160 H ? A ? 438 HG2 1
   ATOM 12055 HG3 B GLU A 460 ? -13.65006 18.75673 23.00352 0.303 28.79160 H ? A ? 438 HG3 1
   ATOM 12056 CB C GLU A 460 ? -15.10901 17.51166 22.76974 0.406 23.31756 C ? A ? 438 CB 1
   ATOM 12057 CG C GLU A 460 ? -15.47089 17.77088 24.20106 0.406 23.87812 C ? A ? 438 CG 1
   ATOM 12058 CD C GLU A 460 ? -15.94692 19.21194 24.43036 0.406 23.39127 C ? A ? 438 CD 1
   ATOM 12059 OE1 C GLU A 460 ? -16.80935 19.72446 23.66732 0.406 23.56109 O ? A ? 438 OE1 1
   ATOM 12060 OE2 C GLU A 460 ? -15.42580 19.83271 25.35459 0.406 22.17902 O ? A ? 438 OE2 1
   ATOM 12061 HB2 C GLU A 460 ? -14.52749 18.23253 22.48152 0.406 27.98107 H ? A ? 438 HB2 1
   ATOM 12062 HB3 C GLU A 460 ? -15.93119 17.52275 22.25517 0.406 27.98107 H ? A ? 438 HB3 1
   ATOM 12063 HG2 C GLU A 460 ? -16.18767 17.17132 24.46118 0.406 28.65374 H ? A ? 438 HG2 1
   ATOM 12064 HG3 C GLU A 460 ? -14.69187 17.61812 24.75845 0.406 28.65374 H ? A ? 438 HG3 1
   ATOM 12065 N . VAL A 461 ? -14.99926 14.31906 23.92938 1.000 20.94342 N ? A ? 439 N 1
   ATOM 12066 CA . VAL A 461 ? -15.69812 13.11629 24.41808 1.000 21.57644 C ? A ? 439 CA 1
   ATOM 12067 C . VAL A 461 ? -16.46364 13.43090 25.70339 1.000 28.70867 C ? A ? 439 C 1
   ATOM 12068 O . VAL A 461 ? -15.89518 13.93455 26.68977 1.000 24.90361 O ? A ? 439 O 1
   ATOM 12069 H . VAL A 461 ? -14.34712 14.53590 24.44638 1.000 25.13210 H ? A ? 439 H 1
   ATOM 12070 HA . VAL A 461 ? -16.35609 12.85763 23.75395 1.000 25.89172 H ? A ? 439 HA 1
   ATOM 12071 CB A VAL A 461 ? -14.71131 11.95495 24.63940 0.232 21.53517 C ? A ? 439 CB 1
   ATOM 12072 CG1 A VAL A 461 ? -15.44266 10.73788 25.12511 0.232 23.17248 C ? A ? 439 CG1 1
   ATOM 12073 CG2 A VAL A 461 ? -13.97409 11.63971 23.35992 0.232 20.53466 C ? A ? 439 CG2 1
   ATOM 12074 HB A VAL A 461 ? -14.06317 12.21702 25.31181 0.232 25.84220 H ? A ? 439 HB 1
   ATOM 12075 HG11 A VAL A 461 ? -14.84962 9.97195 25.07457 0.232 27.80698 H ? A ? 439 HG11 1
   ATOM 12076 HG12 A VAL A 461 ? -15.71986 10.88156 26.04349 0.232 27.80698 H ? A ? 439 HG12 1
   ATOM 12077 HG13 A VAL A 461 ? -16.22022 10.59176 24.56390 0.232 27.80698 H ? A ? 439 HG13 1
   ATOM 12078 HG21 A VAL A 461 ? -13.40063 10.87132 23.50697 0.232 24.64159 H ? A ? 439 HG21 1
   ATOM 12079 HG22 A VAL A 461 ? -14.62000 11.44200 22.66378 0.232 24.64159 H ? A ? 439 HG22 1
   ATOM 12080 HG23 A VAL A 461 ? -13.43907 12.40802 23.10621 0.232 24.64159 H ? A ? 439 HG23 1
   ATOM 12081 CB B VAL A 461 ? -14.71008 11.95942 24.64183 0.422 21.51676 C ? A ? 439 CB 1
   ATOM 12082 CG1 B VAL A 461 ? -15.44699 10.74570 25.06082 0.422 23.18074 C ? A ? 439 CG1 1
   ATOM 12083 CG2 B VAL A 461 ? -13.95263 11.67294 23.38416 0.422 20.52934 C ? A ? 439 CG2 1
   ATOM 12084 HB B VAL A 461 ? -14.08073 12.20975 25.33620 0.422 25.82012 H ? A ? 439 HB 1
   ATOM 12085 HG11 B VAL A 461 ? -14.84139 9.98809 25.04716 0.422 27.81688 H ? A ? 439 HG11 1
   ATOM 12086 HG12 B VAL A 461 ? -15.79020 10.87869 25.95827 0.422 27.81688 H ? A ? 439 HG12 1
   ATOM 12087 HG13 B VAL A 461 ? -16.18097 10.59359 24.44515 0.422 27.81688 H ? A ? 439 HG13 1
   ATOM 12088 HG21 B VAL A 461 ? -13.39870 10.88848 23.52085 0.422 24.63521 H ? A ? 439 HG21 1
   ATOM 12089 HG22 B VAL A 461 ? -14.58359 11.51116 22.66539 0.422 24.63521 H ? A ? 439 HG22 1
   ATOM 12090 HG23 B VAL A 461 ? -13.39586 12.43773 23.16966 0.422 24.63521 H ? A ? 439 HG23 1
   ATOM 12091 CB C VAL A 461 ? -14.71020 11.95811 24.64055 0.346 21.52455 C ? A ? 439 CB 1
   ATOM 12092 CG1 C VAL A 461 ? -15.44992 10.73082 25.03662 0.346 23.17407 C ? A ? 439 CG1 1
   ATOM 12093 CG2 C VAL A 461 ? -13.92519 11.69146 23.38865 0.346 20.53525 C ? A ? 439 CG2 1
   ATOM 12094 HB C VAL A 461 ? -14.09331 12.20152 25.34844 0.346 25.82946 H ? A ? 439 HB 1
   ATOM 12095 HG11 C VAL A 461 ? -14.83847 9.97782 25.03070 0.346 27.80888 H ? A ? 439 HG11 1
   ATOM 12096 HG12 C VAL A 461 ? -15.81338 10.85479 25.92736 0.346 27.80888 H ? A ? 439 HG12 1
   ATOM 12097 HG13 C VAL A 461 ? -16.16929 10.57775 24.40418 0.346 27.80888 H ? A ? 439 HG13 1
   ATOM 12098 HG21 C VAL A 461 ? -13.37719 10.90221 23.52160 0.346 24.64230 H ? A ? 439 HG21 1
   ATOM 12099 HG22 C VAL A 461 ? -14.54186 11.54609 22.65415 0.346 24.64230 H ? A ? 439 HG22 1
   ATOM 12100 HG23 C VAL A 461 ? -13.36121 12.45785 23.20028 0.346 24.64230 H ? A ? 439 HG23 1
   ATOM 12101 N . GLY A 462 ? -17.74810 13.10481 25.69831 1.000 25.45788 N ? A ? 440 N 1
   ATOM 12102 CA . GLY A 462 ? -18.64017 13.56229 26.74923 1.000 30.49366 C ? A ? 440 CA 1
   ATOM 12103 C . GLY A 462 ? -19.41938 12.47009 27.48239 1.000 29.32717 C ? A ? 440 C 1
   ATOM 12104 O . GLY A 462 ? -19.57867 11.34368 26.99718 1.000 32.60225 O ? A ? 440 O 1
   ATOM 12105 H . GLY A 462 ? -18.12616 12.61984 25.09708 1.000 30.54946 H ? A ? 440 H 1
   ATOM 12106 HA2 . GLY A 462 ? -18.11613 14.04027 27.41091 1.000 36.59240 H ? A ? 440 HA2 1
   ATOM 12107 HA3 . GLY A 462 ? -19.28770 14.17049 26.35976 1.000 36.59240 H ? A ? 440 HA3 1
   HETATM 12108 C1 . PG4 A 501 ? 3.89638 -7.94384 5.41003 1.000 28.53967 C ? B ? . C1 1
   HETATM 12109 C2 . PG4 A 501 ? 2.79798 -7.01605 5.86546 1.000 33.79989 C ? B ? . C2 1
   HETATM 12110 C3 . PG4 A 501 ? 2.16667 -5.94661 7.81158 1.000 38.13035 C ? B ? . C3 1
   HETATM 12111 C4 . PG4 A 501 ? 2.69648 -5.78517 9.22963 1.000 24.66404 C ? B ? . C4 1
   HETATM 12112 C5 . PG4 A 501 ? 2.00402 -3.59611 10.10338 1.000 15.83403 C ? B ? . C5 1
   HETATM 12113 C6 . PG4 A 501 ? 2.44512 -2.16820 10.30515 1.000 21.72789 C ? B ? . C6 1
   HETATM 12114 C7 . PG4 A 501 ? 2.34835 -1.63632 12.61904 1.000 16.96674 C ? B ? . C7 1
   HETATM 12115 C8 . PG4 A 501 ? 3.02031 -1.78233 14.00412 1.000 22.06635 C ? B ? . C8 1
   HETATM 12116 O1 . PG4 A 501 ? 4.55768 -7.21373 4.38754 1.000 41.85068 O ? B ? . O1 1
   HETATM 12117 O2 . PG4 A 501 ? 2.55854 -7.19399 7.26376 1.000 42.63666 O ? B ? . O2 1
   HETATM 12118 O3 . PG4 A 501 ? 2.97929 -4.42097 9.42223 1.000 29.93471 O ? B ? . O3 1
   HETATM 12119 O4 . PG4 A 501 ? 3.14723 -1.99775 11.56165 1.000 34.22606 O ? B ? . O4 1
   HETATM 12120 O5 . PG4 A 501 ? 2.41771 -0.81772 14.97016 1.000 16.69303 O ? B ? . O5 1
   HETATM 12121 H11 . PG4 A 501 ? 3.52304 -8.78002 5.09016 1.000 34.24760 H ? B ? . H11 1
   HETATM 12122 H12 . PG4 A 501 ? 4.48281 -8.16429 6.15057 1.000 34.24760 H ? B ? . H12 1
   HETATM 12123 H21 . PG4 A 501 ? 3.06018 -6.10432 5.66322 1.000 40.55987 H ? B ? . H21 1
   HETATM 12124 H22 . PG4 A 501 ? 2.00190 -7.19982 5.34260 1.000 40.55987 H ? B ? . H22 1
   HETATM 12125 H31 . PG4 A 501 ? 2.49769 -5.21867 7.26256 1.000 45.75642 H ? B ? . H31 1
   HETATM 12126 H32 . PG4 A 501 ? 1.19958 -5.87216 7.82196 1.000 45.75642 H ? B ? . H32 1
   HETATM 12127 H41 . PG4 A 501 ? 3.48453 -6.33964 9.34124 1.000 29.59685 H ? B ? . H41 1
   HETATM 12128 H42 . PG4 A 501 ? 2.03315 -6.11165 9.85756 1.000 29.59685 H ? B ? . H42 1
   HETATM 12129 H51 . PG4 A 501 ? 1.80323 -3.97808 10.97211 1.000 19.00084 H ? B ? . H51 1
   HETATM 12130 H52 . PG4 A 501 ? 1.17406 -3.59003 9.60136 1.000 19.00084 H ? B ? . H52 1
   HETATM 12131 H61 . PG4 A 501 ? 1.65810 -1.60256 10.26563 1.000 26.07347 H ? B ? . H61 1
   HETATM 12132 H62 . PG4 A 501 ? 3.00698 -1.91881 9.55480 1.000 26.07347 H ? B ? . H62 1
   HETATM 12133 H71 . PG4 A 501 ? 1.54185 -2.17521 12.61194 1.000 20.36009 H ? B ? . H71 1
   HETATM 12134 H72 . PG4 A 501 ? 2.06861 -0.71391 12.51043 1.000 20.36009 H ? B ? . H72 1
   HETATM 12135 H81 . PG4 A 501 ? 3.97188 -1.63793 13.88341 1.000 26.47962 H ? B ? . H81 1
   HETATM 12136 H82 . PG4 A 501 ? 2.91062 -2.70400 14.28590 1.000 26.47962 H ? B ? . H82 1
   HETATM 12137 HO1 . PG4 A 501 ? 5.20634 -7.68471 4.10485 1.000 50.22081 H ? B ? . HO1 1
   HETATM 12138 HO5 . PG4 A 501 ? 2.80769 -0.91615 15.71898 1.000 20.03164 H ? B ? . HO5 1
   HETATM 12139 CU . CU A 502 ? 3.66263 11.07806 19.14392 1.000 12.68222 Cu ? C ? . CU 1
   HETATM 12140 CU . CU A 503 ? 1.11354 14.20439 6.89171 1.000 15.70015 Cu ? D ? . CU 1
   HETATM 12141 O . HOH A 603 ? -13.58012 -3.03925 6.51423 0.976 28.60344 O ? E ? . O 1
   HETATM 12143 O . HOH A 605 ? 22.19653 -20.18917 21.90604 0.752 29.76138 O ? E ? . O 1
   HETATM 12145 O . HOH A 610 ? 3.07492 16.22842 18.86225 0.650 16.35298 O ? E ? . O 1
   HETATM 12147 O . HOH A 612 ? 31.35431 -21.94726 16.33180 0.986 32.66355 O ? E ? . O 1
   HETATM 12149 O . HOH A 615 ? -7.36985 1.41518 26.33990 0.819 25.36369 O ? E ? . O 1
   HETATM 12150 O . HOH A 618 ? 10.98276 -8.83583 2.20849 0.961 29.95521 O ? E ? . O 1
   HETATM 12152 O . HOH A 620 ? 14.34678 27.89933 20.58131 0.904 34.31278 O ? E ? . O 1
   HETATM 12153 O . HOH A 621 ? 22.24645 27.11316 11.14370 1.000 35.03713 O ? E ? . O 1
   HETATM 12154 O . HOH A 622 ? 16.58562 24.10567 37.91055 1.000 28.93759 O ? E ? . O 1
   HETATM 12155 O . HOH A 623 ? 18.77189 -6.18018 5.40252 1.000 23.75362 O ? E ? . O 1
   HETATM 12160 O . HOH A 628 ? -2.60141 -11.28787 27.86215 0.821 31.25349 O ? E ? . O 1
   HETATM 12161 O . HOH A 629 ? 19.54176 9.58481 30.15273 0.528 19.04405 O ? E ? . O 1
   HETATM 12162 O . HOH A 631 ? 28.51881 3.90039 16.55770 0.690 25.57409 O ? E ? . O 1
   HETATM 12163 O . HOH A 632 ? 2.69090 8.03881 45.47713 0.901 27.77876 O ? E ? . O 1
   HETATM 12164 O . HOH A 633 ? 24.31867 16.39292 9.57488 0.994 22.88408 O ? E ? . O 1
   HETATM 12167 O . HOH A 636 ? 28.54582 22.34229 10.38394 1.000 39.87016 O ? E ? . O 1
   HETATM 12168 O . HOH A 637 ? -13.88805 -4.49176 1.10364 0.796 16.99017 O ? E ? . O 1
   HETATM 12169 O . HOH A 638 ? 8.82534 32.37759 31.21650 0.975 31.28556 O ? E ? . O 1
   HETATM 12171 O . HOH A 640 ? -10.90056 23.26614 20.66567 0.602 25.07335 O ? E ? . O 1
   HETATM 12173 O . HOH A 642 ? 17.82966 27.66017 28.05616 1.000 35.79610 O ? E ? . O 1
   HETATM 12174 O . HOH A 644 ? -3.69853 20.11826 -3.53420 0.999 29.87908 O ? E ? . O 1
   HETATM 12175 O . HOH A 645 ? 16.78850 -12.54086 28.98432 1.000 25.69220 O ? E ? . O 1
   HETATM 12176 O . HOH A 646 ? 3.61675 -19.29230 17.54385 1.000 24.60649 O ? E ? . O 1
   HETATM 12177 O . HOH A 647 ? -0.37176 -7.74187 29.71364 1.000 23.21710 O ? E ? . O 1
   HETATM 12178 O . HOH A 648 ? 14.02085 -9.19245 8.09921 1.000 19.15686 O ? E ? . O 1
   HETATM 12179 O . HOH A 649 ? 1.99387 29.00523 2.41531 0.986 27.81379 O ? E ? . O 1
   HETATM 12180 O . HOH A 650 ? 15.92382 4.07673 3.53349 0.821 16.28157 O ? E ? . O 1
   HETATM 12181 O . HOH A 651 ? 8.50042 18.90473 26.10227 1.000 14.52272 O ? E ? . O 1
   HETATM 12182 O . HOH A 653 ? 20.37778 8.17123 25.84838 0.973 15.62759 O ? E ? . O 1
   HETATM 12184 O . HOH A 656 ? -8.56123 20.53622 0.87590 1.000 28.73710 O ? E ? . O 1
   HETATM 12185 O . HOH A 657 ? 25.36756 11.52797 23.25336 0.934 34.64247 O ? E ? . O 1
   HETATM 12186 O . HOH A 658 ? 1.51591 21.06517 15.89319 1.000 20.50315 O ? E ? . O 1
   HETATM 12187 O . HOH A 659 ? 10.90665 25.41825 36.99731 1.000 24.01102 O ? E ? . O 1
   HETATM 12188 O . HOH A 660 ? 12.71459 -17.52326 19.49690 0.954 16.33465 O ? E ? . O 1
   HETATM 12189 O . HOH A 661 ? -5.20355 5.11708 34.21071 0.958 28.94177 O ? E ? . O 1
   HETATM 12190 O . HOH A 662 ? 27.81891 -19.15905 9.97616 1.000 37.76062 O ? E ? . O 1
   HETATM 12191 O . HOH A 663 ? -5.02462 6.05750 19.72591 0.687 11.50284 O ? E ? . O 1
   HETATM 12192 O . HOH A 664 ? 9.75590 31.61579 34.03018 1.000 21.75605 O ? E ? . O 1
   HETATM 12193 O . HOH A 665 ? -6.56659 5.22610 31.94186 0.866 25.23291 O ? E ? . O 1
   HETATM 12195 O . HOH A 667 ? 15.34022 21.80809 15.47514 1.000 21.25180 O ? E ? . O 1
   HETATM 12196 O . HOH A 668 ? 22.41392 2.17945 28.66880 0.916 28.84945 O ? E ? . O 1
   HETATM 12197 O . HOH A 669 ? 17.83348 17.69223 6.93952 0.950 25.13168 O ? E ? . O 1
   HETATM 12198 O . HOH A 670 ? 18.29189 26.75197 30.21537 0.919 21.35039 O ? E ? . O 1
   HETATM 12199 O . HOH A 671 ? -16.13488 16.54563 27.77700 1.000 25.87087 O ? E ? . O 1
   HETATM 12201 O . HOH A 673 ? -6.42451 -5.10707 13.86819 0.682 20.23536 O ? E ? . O 1
   HETATM 12202 O . HOH A 674 ? 1.04621 -19.75990 17.44050 1.000 35.08844 O ? E ? . O 1
   HETATM 12203 O . HOH A 675 ? -4.05237 -8.75289 21.86518 1.000 20.86603 O ? E ? . O 1
   HETATM 12204 O . HOH A 676 ? -1.94650 3.11770 22.45320 1.000 14.15185 O ? E ? . O 1
   HETATM 12205 O . HOH A 677 ? -3.70371 -6.85422 28.02825 0.762 20.12905 O ? E ? . O 1
   HETATM 12207 O . HOH A 679 ? 23.13398 4.91357 9.39925 1.000 21.92886 O ? E ? . O 1
   HETATM 12208 O . HOH A 680 ? -12.02039 26.01910 8.20085 1.000 29.82555 O ? E ? . O 1
   HETATM 12209 O . HOH A 681 ? 17.53932 7.20328 12.26831 0.872 19.28389 O ? E ? . O 1
   HETATM 12210 O . HOH A 682 ? 29.58746 -0.41678 15.11438 0.596 18.84401 O ? E ? . O 1
   HETATM 12212 O . HOH A 684 ? 22.38715 -1.91996 25.97020 0.915 19.19361 O ? E ? . O 1
   HETATM 12213 O . HOH A 685 ? -21.49839 10.01510 27.80565 1.000 39.71149 O ? E ? . O 1
   HETATM 12214 O . HOH A 686 ? 10.85713 11.71301 43.69111 0.900 31.17879 O ? E ? . O 1
   HETATM 12215 O . HOH A 687 ? -8.95298 -0.58320 -2.62020 1.000 18.15005 O ? E ? . O 1
   HETATM 12216 O . HOH A 688 ? 16.08237 -10.04659 5.23740 1.000 30.41535 O ? E ? . O 1
   HETATM 12217 O . HOH A 689 ? -22.08001 13.25770 19.90513 0.983 28.13101 O ? E ? . O 1
   HETATM 12218 O . HOH A 690 ? 18.20307 7.57922 3.57810 0.999 31.63447 O ? E ? . O 1
   HETATM 12219 O . HOH A 691 ? -15.27810 21.71059 12.55157 1.000 25.06375 O ? E ? . O 1
   HETATM 12220 O . HOH A 692 ? 15.03966 8.42679 -4.96683 0.795 21.52253 O ? E ? . O 1
   HETATM 12221 O . HOH A 693 ? 12.61714 15.69592 3.38605 0.706 20.31804 O ? E ? . O 1
   HETATM 12222 O . HOH A 694 ? -1.94743 -3.01908 25.70183 0.788 12.04744 O ? E ? . O 1
   HETATM 12223 O . HOH A 695 ? 30.15563 -11.97265 23.54649 1.000 38.89910 O ? E ? . O 1
   HETATM 12225 O . HOH A 697 ? 24.59771 -8.29417 24.38851 1.000 22.87041 O ? E ? . O 1
   HETATM 12226 O . HOH A 698 ? 6.70875 26.47785 37.71362 0.770 19.72843 O ? E ? . O 1
   HETATM 12227 O . HOH A 699 ? 20.06673 1.22474 29.40875 1.000 22.12400 O ? E ? . O 1
   HETATM 12228 O . HOH A 700 ? 0.88836 18.30758 28.00129 1.000 15.68350 O ? E ? . O 1
   HETATM 12229 O . HOH A 701 ? 4.41217 -1.13612 21.55508 1.000 19.13009 O ? E ? . O 1
   HETATM 12230 O . HOH A 702 ? -0.85317 0.83463 4.03753 1.000 20.99996 O ? E ? . O 1
   HETATM 12231 O . HOH A 703 ? 1.67749 1.67616 4.71536 0.905 12.60374 O ? E ? . O 1
   HETATM 12232 O . HOH A 704 ? 15.80294 14.46118 15.00612 0.637 15.79281 O ? E ? . O 1
   HETATM 12233 O . HOH A 705 ? 0.06581 1.40310 9.95600 1.000 15.32669 O ? E ? . O 1
   HETATM 12234 O . HOH A 706 ? 5.42756 -6.22768 7.56935 0.855 12.38227 O ? E ? . O 1
   HETATM 12235 O . HOH A 707 ? 6.99619 12.34111 13.99418 0.768 8.95642 O ? E ? . O 1
   HETATM 12236 O . HOH A 708 ? 16.48173 2.09096 27.32075 1.000 14.79540 O ? E ? . O 1
   HETATM 12237 O . HOH A 709 ? -5.23548 -2.69771 14.95656 0.936 24.36440 O ? E ? . O 1
   HETATM 12238 O . HOH A 710 ? -5.04905 -1.49704 0.55344 0.656 21.25564 O ? E ? . O 1
   HETATM 12239 O . HOH A 711 ? -4.46237 4.01542 -3.08242 1.000 30.46388 O ? E ? . O 1
   HETATM 12240 O . HOH A 712 ? 18.06240 17.91193 29.85575 0.599 8.99225 O ? E ? . O 1
   HETATM 12241 O . HOH A 713 ? 4.16460 5.09560 -0.63686 0.728 15.76570 O ? E ? . O 1
   HETATM 12242 O . HOH A 714 ? -9.50040 22.31360 15.21481 0.983 17.54011 O ? E ? . O 1
   HETATM 12244 O . HOH A 716 ? 3.65799 1.08759 8.93799 0.789 13.60826 O ? E ? . O 1
   HETATM 12245 O . HOH A 717 ? -4.39259 14.53512 24.26979 0.822 15.33592 O ? E ? . O 1
   HETATM 12246 O . HOH A 718 ? -8.32314 20.63482 11.10661 1.000 21.76400 O ? E ? . O 1
   HETATM 12247 O . HOH A 719 ? 8.85341 -22.45886 18.09497 0.930 29.40407 O ? E ? . O 1
   HETATM 12248 O . HOH A 720 ? -2.29433 28.14936 -1.78884 1.000 20.99465 O ? E ? . O 1
   HETATM 12249 O . HOH A 721 ? -9.31218 17.60026 3.72452 1.000 17.21455 O ? E ? . O 1
   HETATM 12250 O . HOH A 722 ? 22.32283 9.56571 5.23304 0.967 32.05614 O ? E ? . O 1
   HETATM 12251 O . HOH A 723 ? 9.32080 -14.18841 6.18077 0.820 27.86347 O ? E ? . O 1
   HETATM 12253 O . HOH A 725 ? -10.42558 19.00600 11.92146 0.981 23.98218 O ? E ? . O 1
   HETATM 12254 O . HOH A 726 ? 14.89462 5.53335 5.80725 1.000 20.48920 O ? E ? . O 1
   HETATM 12255 O . HOH A 727 ? 6.68194 -22.59314 22.87110 0.874 28.30348 O ? E ? . O 1
   HETATM 12256 O . HOH A 728 ? -0.48314 23.26295 21.82022 0.816 19.33812 O ? E ? . O 1
   HETATM 12257 O . HOH A 729 ? -1.52247 18.08691 32.32912 0.596 19.08254 O ? E ? . O 1
   HETATM 12258 O . HOH A 730 ? 28.78415 -14.73686 15.07967 0.831 25.33257 O ? E ? . O 1
   HETATM 12259 O . HOH A 731 ? 1.65017 -1.49755 39.93707 0.812 20.23497 O ? E ? . O 1
   HETATM 12260 O . HOH A 732 ? 16.00026 13.79254 24.94598 0.862 10.78170 O ? E ? . O 1
   HETATM 12261 O . HOH A 733 ? -1.71178 0.91473 6.62673 1.000 20.10161 O ? E ? . O 1
   HETATM 12263 O . HOH A 735 ? 13.40233 2.74081 5.05616 0.957 13.42640 O ? E ? . O 1
   HETATM 12264 O . HOH A 736 ? -2.93322 -5.25880 21.65651 1.000 15.65435 O ? E ? . O 1
   HETATM 12265 O . HOH A 737 ? 35.11976 15.86617 15.70336 0.884 19.73252 O ? E ? . O 1
   HETATM 12266 O . HOH A 738 ? 10.79301 -17.08274 21.71132 1.000 21.28433 O ? E ? . O 1
   HETATM 12267 O . HOH A 739 ? -2.70056 9.52873 24.79673 0.919 13.62188 O ? E ? . O 1
   HETATM 12268 O . HOH A 740 ? -10.88985 12.48106 31.41774 1.000 28.46103 O ? E ? . O 1
   HETATM 12269 O . HOH A 741 ? 5.16041 11.02994 3.59286 1.000 14.31835 O ? E ? . O 1
   HETATM 12270 O . HOH A 742 ? 13.75852 9.59421 40.41081 1.000 21.76676 O ? E ? . O 1
   HETATM 12271 O . HOH A 743 ? 15.01518 22.42584 12.95623 1.000 15.39238 O ? E ? . O 1
   HETATM 12272 O . HOH A 744 ? -20.02786 8.42255 20.26624 1.000 25.50990 O ? E ? . O 1
   HETATM 12273 O . HOH A 745 ? 12.71035 12.48629 10.06371 0.840 11.09068 O ? E ? . O 1
   HETATM 12274 O . HOH A 746 ? -0.62769 20.42821 -3.66586 1.000 25.64551 O ? E ? . O 1
   HETATM 12275 O . HOH A 747 ? 22.65696 3.89622 12.74476 0.993 18.50109 O ? E ? . O 1
   HETATM 12276 O . HOH A 748 ? 26.87069 -5.24829 21.95324 1.000 20.80194 O ? E ? . O 1
   HETATM 12277 O . HOH A 749 ? -1.91019 8.73621 22.25931 0.929 17.70574 O ? E ? . O 1
   HETATM 12278 O . HOH A 750 ? 6.33010 21.44827 20.61855 0.708 15.82179 O ? E ? . O 1
   HETATM 12279 O . HOH A 751 ? 14.57217 -14.45848 13.02259 0.972 18.77641 O ? E ? . O 1
   HETATM 12280 O . HOH A 752 ? 30.60222 -4.68987 13.77924 0.880 22.42866 O ? E ? . O 1
   HETATM 12281 O . HOH A 753 ? 16.69823 15.90411 33.99857 0.692 21.47616 O ? E ? . O 1
   HETATM 12282 O . HOH A 754 ? 8.18228 2.51214 -1.88166 0.900 16.92753 O ? E ? . O 1
   HETATM 12283 O . HOH A 755 ? 14.27947 6.36522 25.88003 1.000 10.48845 O ? E ? . O 1
   HETATM 12284 O . HOH A 756 ? 1.79058 7.77412 -0.74531 1.000 18.22416 O ? E ? . O 1
   HETATM 12285 O . HOH A 757 ? 13.82499 13.21418 13.12285 0.951 16.19750 O ? E ? . O 1
   HETATM 12286 O . HOH A 758 ? 21.75981 24.78764 13.33566 0.938 21.38360 O ? E ? . O 1
   HETATM 12287 O . HOH A 759 ? 5.89109 -5.39127 27.99243 0.907 18.49513 O ? E ? . O 1
   HETATM 12288 O . HOH A 760 ? -6.15776 -4.06010 26.13649 0.966 33.23373 O ? E ? . O 1
   HETATM 12289 O . HOH A 762 ? 8.57620 10.56293 -4.23120 1.000 16.74416 O ? E ? . O 1
   HETATM 12290 O . HOH A 763 ? -6.78855 28.10907 12.33626 0.793 21.55768 O ? E ? . O 1
   HETATM 12291 O . HOH A 764 ? 23.90870 3.71673 6.28277 1.000 25.16826 O ? E ? . O 1
   HETATM 12293 O . HOH A 766 ? 24.39074 15.59149 29.53802 0.936 25.82236 O ? E ? . O 1
   HETATM 12294 O . HOH A 767 ? -23.06590 -4.43146 20.23593 0.994 33.28162 O ? E ? . O 1
   HETATM 12295 O . HOH A 768 ? 10.77319 7.74028 2.21282 0.867 18.05767 O ? E ? . O 1
   HETATM 12296 O . HOH A 769 ? 1.83671 8.97013 -4.59497 0.897 30.16184 O ? E ? . O 1
   HETATM 12297 O . HOH A 770 ? 18.89388 21.17898 6.35567 0.792 27.37132 O ? E ? . O 1
   HETATM 12298 O . HOH A 771 ? 9.19636 -6.94341 31.24735 0.899 23.31535 O ? E ? . O 1
   HETATM 12299 O . HOH A 772 ? 27.80189 20.73739 12.94032 1.000 24.01871 O ? E ? . O 1
   HETATM 12300 O . HOH A 773 ? -18.63521 13.20561 12.21011 0.984 32.15087 O ? E ? . O 1
   HETATM 12301 O . HOH A 774 ? 12.37181 5.05758 4.03739 1.000 17.74792 O ? E ? . O 1
   HETATM 12302 O . HOH A 775 ? 23.36596 10.43508 21.48768 0.747 21.77282 O ? E ? . O 1
   HETATM 12303 O . HOH A 776 ? -0.94575 -12.48999 14.87669 0.817 16.87969 O ? E ? . O 1
   HETATM 12304 O . HOH A 777 ? 19.01795 -15.43118 30.79454 0.977 22.21698 O ? E ? . O 1
   HETATM 12305 O . HOH A 778 ? 4.36162 -1.12520 3.04053 0.999 20.94539 O ? E ? . O 1
   HETATM 12306 O . HOH A 779 ? 13.04455 13.80876 2.32467 0.767 20.46247 O ? E ? . O 1
   HETATM 12307 O . HOH A 780 ? 23.12514 11.63487 25.00321 0.926 28.70383 O ? E ? . O 1
   HETATM 12308 O . HOH A 781 ? 6.94937 -3.51816 4.05566 1.000 27.17976 O ? E ? . O 1
   HETATM 12310 O . HOH A 783 ? 23.62956 -0.35253 27.42425 0.669 30.04901 O ? E ? . O 1
   HETATM 12311 O . HOH A 784 ? 14.14601 25.14469 12.89237 0.968 31.10612 O ? E ? . O 1
   HETATM 12312 O . HOH A 785 ? -10.58938 0.11192 4.33633 1.000 14.69405 O ? E ? . O 1
   HETATM 12313 O . HOH A 786 ? -10.21680 31.33810 16.98796 1.000 38.25768 O ? E ? . O 1
   HETATM 12314 O . HOH A 787 ? -2.96350 0.71601 23.85792 0.905 14.31889 O ? E ? . O 1
   HETATM 12315 O . HOH A 788 ? 10.99759 -11.21633 32.18719 0.763 24.20057 O ? E ? . O 1
   HETATM 12316 O . HOH A 789 ? 5.49266 -3.63069 6.46880 1.000 20.32379 O ? E ? . O 1
   HETATM 12317 O . HOH A 790 ? 16.50556 -0.32964 27.73611 0.999 18.08280 O ? E ? . O 1
   HETATM 12318 O . HOH A 791 ? 8.92282 -1.24501 37.48764 0.970 35.50118 O ? E ? . O 1
   HETATM 12319 O . HOH A 792 ? -7.83750 18.31540 27.60815 0.788 17.77479 O ? E ? . O 1
   HETATM 12320 O . HOH A 793 ? 11.66441 27.54330 8.61725 0.707 15.03412 O ? E ? . O 1
   HETATM 12322 O . HOH A 795 ? 0.94926 22.78845 -4.65786 0.948 20.84179 O ? E ? . O 1
   HETATM 12323 O . HOH A 796 ? -20.52332 1.09806 21.03302 0.999 30.06566 O ? E ? . O 1
   HETATM 12324 O . HOH A 797 ? 7.80219 14.26990 40.19174 1.000 21.11051 O ? E ? . O 1
   HETATM 12325 O . HOH A 799 ? -10.24998 17.99230 28.45905 0.960 28.84120 O ? E ? . O 1
   HETATM 12326 O . HOH A 800 ? 12.60401 17.70165 1.29861 0.831 22.33498 O ? E ? . O 1
   HETATM 12327 O . HOH A 802 ? 19.95426 2.04830 32.63167 1.000 19.51748 O ? E ? . O 1
   HETATM 12328 O . HOH A 803 ? 3.40487 -16.17362 11.10816 0.835 17.42633 O ? E ? . O 1
   HETATM 12329 O . HOH A 804 ? -0.55065 4.75803 -2.99139 0.983 21.30962 O ? E ? . O 1
   HETATM 12331 O . HOH A 806 ? -1.58814 26.66305 29.14562 0.589 17.87969 O ? E ? . O 1
   HETATM 12332 O . HOH A 807 ? -5.59084 9.61413 33.68197 0.629 17.48029 O ? E ? . O 1
   HETATM 12334 O . HOH A 810 ? -13.51441 9.97298 31.84401 0.976 28.23867 O ? E ? . O 1
   HETATM 12335 O . HOH A 811 ? 19.44748 -11.67789 27.84818 1.000 31.35478 O ? E ? . O 1
   HETATM 12336 O . HOH A 812 ? -8.48654 -2.26013 -4.68351 1.000 19.49056 O ? E ? . O 1
   HETATM 12337 O . HOH A 813 ? 8.84294 -2.10273 43.43973 0.988 32.87424 O ? E ? . O 1
   HETATM 12338 O . HOH A 814 ? 6.19323 11.95747 44.24658 0.998 33.18129 O ? E ? . O 1
   HETATM 12339 O . HOH A 815 ? 30.00578 1.52581 9.88817 0.999 34.47607 O ? E ? . O 1
   HETATM 12340 O . HOH A 816 ? 12.15486 10.22190 1.39788 0.931 31.81527 O ? E ? . O 1
   HETATM 12341 O . HOH A 817 ? -11.15548 12.45296 25.23730 1.000 17.04710 O ? E ? . O 1
   HETATM 12342 O . HOH A 818 ? -4.52446 8.10385 35.22628 0.842 19.64806 O ? E ? . O 1
   HETATM 12343 O . HOH A 819 ? -2.51594 -1.31021 1.72423 0.579 20.44352 O ? E ? . O 1
   HETATM 12344 O . HOH A 820 ? -0.87904 16.03921 36.22575 1.000 26.54882 O ? E ? . O 1
   HETATM 12345 O . HOH A 821 ? 9.26857 -16.87705 34.76512 1.000 32.64042 O ? E ? . O 1
   HETATM 12346 O . HOH A 822 ? -12.17554 19.28966 10.44897 0.973 26.27809 O ? E ? . O 1
   HETATM 12347 O . HOH A 823 ? 1.86891 20.94508 38.03669 1.000 22.38594 O ? E ? . O 1
   HETATM 12348 O . HOH A 824 ? 3.94541 22.81726 38.49781 0.972 26.28059 O ? E ? . O 1
   HETATM 12349 O . HOH A 825 ? -1.59108 -6.05514 25.08234 1.000 17.42115 O ? E ? . O 1
   HETATM 12350 O . HOH A 826 ? 28.00321 7.08325 17.05851 0.997 26.10622 O ? E ? . O 1
   HETATM 12352 O . HOH A 828 ? 22.64907 -0.15163 3.84064 0.997 27.91973 O ? E ? . O 1
   HETATM 12353 O . HOH A 830 ? 11.99244 7.83289 4.57600 0.979 14.57393 O ? E ? . O 1
   HETATM 12354 O . HOH A 831 ? 17.95280 -9.31166 28.10254 1.000 27.05022 O ? E ? . O 1
   HETATM 12355 O . HOH A 832 ? 12.08269 -1.72341 40.14501 0.925 24.84116 O ? E ? . O 1
   HETATM 12356 O . HOH A 833 ? -2.85562 -10.81954 16.02755 1.000 19.16102 O ? E ? . O 1
   HETATM 12357 O . HOH A 834 ? -9.57421 26.12972 8.04241 0.979 21.97898 O ? E ? . O 1
   HETATM 12358 O . HOH A 835 ? 17.16983 1.12533 36.07020 0.992 24.37401 O ? E ? . O 1
   HETATM 12359 O . HOH A 836 ? -4.67171 10.42293 -3.80677 0.794 21.13025 O ? E ? . O 1
   HETATM 12360 O . HOH A 837 ? 14.34226 -1.33099 29.61278 0.965 29.09249 O ? E ? . O 1
   HETATM 12361 O . HOH A 838 ? 9.91580 29.89399 38.03642 0.750 18.71461 O ? E ? . O 1
   HETATM 12362 O . HOH A 839 ? -7.44989 29.84639 14.01764 0.998 40.87251 O ? E ? . O 1
   HETATM 12363 O . HOH A 840 ? 25.26426 -5.58454 24.80400 0.838 29.00343 O ? E ? . O 1
   HETATM 12366 O . HOH A 843 ? -3.54110 -8.65466 5.85184 0.995 20.83635 O ? E ? . O 1
   HETATM 12367 O . HOH A 844 ? 10.31806 6.81749 42.13591 0.823 20.26400 O ? E ? . O 1
   HETATM 12368 O . HOH A 845 ? 20.04148 23.15670 20.31194 0.912 24.68376 O ? E ? . O 1
   HETATM 12372 O . HOH A 849 ? 18.33084 -11.25452 3.44981 0.996 31.46092 O ? E ? . O 1
   HETATM 12373 O . HOH A 850 ? -0.10464 25.19158 -5.50458 0.976 33.17947 O ? E ? . O 1
   HETATM 12374 O . HOH A 851 ? -23.12333 7.75458 11.65717 0.999 33.44672 O ? E ? . O 1
   HETATM 12376 O . HOH A 854 ? 6.25918 -9.80696 5.07152 0.999 30.14867 O ? E ? . O 1
   HETATM 12377 O . HOH A 855 ? 9.73950 9.89534 -0.83834 0.996 15.36961 O ? E ? . O 1
   HETATM 12378 O . HOH A 856 ? -4.37267 -15.17657 22.09521 0.983 25.11679 O ? E ? . O 1
   HETATM 12379 O . HOH A 858 ? 23.86151 7.32404 22.45879 1.000 27.90735 O ? E ? . O 1
   HETATM 12380 O . HOH A 859 ? 15.12531 9.48759 2.50286 1.000 23.69766 O ? E ? . O 1
   HETATM 12381 O . HOH A 860 ? 23.89410 8.16932 8.43863 0.717 24.04859 O ? E ? . O 1
   HETATM 12382 O . HOH A 861 ? 29.10945 -0.01643 18.53635 0.996 27.04816 O ? E ? . O 1
   HETATM 12383 O . HOH A 862 ? 21.24189 5.87441 24.15273 1.000 17.95791 O ? E ? . O 1
   HETATM 12384 O . HOH A 863 ? -17.16796 12.81873 9.98594 0.947 23.32812 O ? E ? . O 1
   HETATM 12385 O . HOH A 864 ? 16.91380 3.96067 -3.37541 0.972 25.57220 O ? E ? . O 1
   HETATM 12386 O . HOH A 865 ? 0.36310 -7.42924 33.50725 0.995 30.34968 O ? E ? . O 1
   HETATM 12387 O . HOH A 866 ? 18.37573 7.46351 17.36992 0.957 14.17666 O ? E ? . O 1
   HETATM 12388 O . HOH A 867 ? 9.42967 0.07053 -0.85996 0.750 16.34274 O ? E ? . O 1
   HETATM 12389 O . HOH A 868 ? -5.05219 -12.64720 15.26558 1.000 33.36690 O ? E ? . O 1
   HETATM 12390 O . HOH A 869 ? -4.76968 16.70273 -1.59235 0.916 19.26084 O ? E ? . O 1
   HETATM 12391 O . HOH A 870 ? -8.23719 3.01136 -0.41734 0.883 21.37967 O ? E ? . O 1
   HETATM 12392 O . HOH A 872 ? 13.99087 -2.41207 26.69889 0.995 32.75469 O ? E ? . O 1
   HETATM 12393 O . HOH A 873 ? 10.23547 17.78305 41.01252 0.991 34.90142 O ? E ? . O 1
   HETATM 12394 O . HOH A 874 ? 28.93843 -16.09773 22.06048 0.936 31.99201 O ? E ? . O 1
   HETATM 12395 O . HOH A 875 ? 18.58835 24.49667 16.07619 0.936 30.08257 O ? E ? . O 1
   HETATM 12396 O . HOH A 878 ? -0.29261 16.33086 24.67619 1.000 19.66881 O ? E ? . O 1
   HETATM 12397 O . HOH A 879 ? -14.61180 17.79846 10.39466 0.989 30.84242 O ? E ? . O 1
   HETATM 12398 O . HOH A 880 ? 26.45644 4.16546 3.33478 1.000 43.06811 O ? E ? . O 1
   HETATM 12400 O . HOH A 882 ? 14.01934 28.58263 31.23348 1.000 28.16594 O ? E ? . O 1
   HETATM 12401 O . HOH A 883 ? -1.59448 -7.75922 26.95933 1.000 23.60284 O ? E ? . O 1
   HETATM 12404 O . HOH A 886 ? 13.52931 -8.91106 3.59481 0.995 31.25937 O ? E ? . O 1
   HETATM 12407 O . HOH A 890 ? -2.73978 20.35124 20.08964 0.512 18.23731 O ? E ? . O 1
   HETATM 12408 O . HOH A 892 ? 23.43442 8.76356 24.97713 1.000 31.55197 O ? E ? . O 1
   HETATM 12409 O . HOH A 893 ? -4.52703 1.32418 36.71117 0.846 30.61675 O ? E ? . O 1
   HETATM 12410 O . HOH A 894 ? -4.10986 -6.72429 23.92788 1.000 20.79948 O ? E ? . O 1
   HETATM 12413 O . HOH A 898 ? 23.42577 5.58031 25.52229 0.984 31.59368 O ? E ? . O 1
   HETATM 12414 O . HOH A 899 ? -4.84373 27.43251 16.75891 1.000 34.54243 O ? E ? . O 1
   HETATM 12416 O . HOH A 901 ? 14.30782 24.39900 0.84932 0.638 22.15432 O ? E ? . O 1
   HETATM 12417 O . HOH A 902 ? -8.51026 32.27721 14.70985 1.000 42.95955 O ? E ? . O 1
   HETATM 12418 O . HOH A 903 ? 9.14860 -5.83183 40.29170 0.712 26.50002 O ? E ? . O 1
   HETATM 12419 O . HOH A 904 ? -7.69039 2.17544 28.47523 0.993 34.85697 O ? E ? . O 1
   HETATM 12421 O . HOH A 906 ? -4.41124 -2.42755 26.57405 0.983 25.02900 O ? E ? . O 1
   HETATM 12422 O . HOH A 907 ? -1.67472 -14.22428 13.02634 0.881 28.18302 O ? E ? . O 1
   HETATM 12423 O . HOH A 908 ? 2.72883 26.13643 34.73189 0.968 29.07779 O ? E ? . O 1
   HETATM 12424 O . HOH A 909 ? 6.53247 -14.07604 5.89738 1.000 32.93030 O ? E ? . O 1
   HETATM 12426 O . HOH A 911 ? 11.18991 28.09354 6.42560 0.731 21.72306 O ? E ? . O 1
   HETATM 12427 O . HOH A 912 ? -0.24375 -3.33988 8.12496 0.842 22.79460 O ? E ? . O 1
   HETATM 12428 O . HOH A 913 ? 5.45787 26.86486 10.66683 1.000 27.94247 O ? E ? . O 1
   HETATM 12429 O . HOH A 914 ? 5.43359 2.51492 -1.41445 0.927 19.08316 O ? E ? . O 1
   HETATM 12430 O . HOH A 915 ? 9.29692 4.98576 44.36448 0.503 24.40870 O ? E ? . O 1
   HETATM 12431 O . HOH A 916 ? -11.82202 17.42697 2.19057 0.832 19.76849 O ? E ? . O 1
   HETATM 12433 O . HOH A 918 ? -3.65692 6.18006 22.20152 0.603 12.51582 O ? E ? . O 1
   HETATM 12434 O . HOH A 919 ? -5.33188 -0.11693 24.99048 0.914 18.70960 O ? E ? . O 1
   HETATM 12436 O . HOH A 921 ? 18.74026 17.96378 37.04797 0.999 29.07594 O ? E ? . O 1
   HETATM 12438 O . HOH A 923 ? 1.17680 5.49922 44.80336 1.000 31.23438 O ? E ? . O 1
   HETATM 12439 O . HOH A 924 ? -7.03593 17.49928 -2.62016 1.000 29.41212 O ? E ? . O 1
   HETATM 12441 O . HOH A 926 ? 6.85271 -1.27545 2.99272 0.911 23.90253 O ? E ? . O 1
   HETATM 12442 O . HOH A 927 ? 7.54866 -1.24002 0.17620 0.951 18.82772 O ? E ? . O 1
   HETATM 12443 O . HOH A 928 ? 17.37356 -8.23128 3.78060 1.000 32.47817 O ? E ? . O 1
   HETATM 12444 O . HOH A 929 ? -5.60038 -7.26203 26.33895 0.673 26.60116 O ? E ? . O 1
   HETATM 12447 O . HOH A 932 ? -7.37720 10.05126 -3.57376 0.663 19.72940 O ? E ? . O 1
   HETATM 12448 O . HOH A 933 ? -0.10124 -1.61229 2.69273 0.951 22.52913 O ? E ? . O 1
   HETATM 12450 O . HOH A 935 ? -8.28035 -1.68750 26.96355 0.998 36.37968 O ? E ? . O 1
   HETATM 12452 O . HOH A 937 ? -2.95791 28.90657 0.89538 0.893 22.15121 O ? E ? . O 1
   HETATM 12453 O . HOH A 938 ? -12.97833 0.97575 3.29393 0.970 26.44658 O ? E ? . O 1
   HETATM 12454 O . HOH A 939 ? -9.24701 23.44558 25.18449 0.872 33.53867 O ? E ? . O 1
   HETATM 12455 O . HOH A 940 ? 26.12536 6.56925 22.09288 0.723 29.10908 O ? E ? . O 1
   HETATM 12456 O . HOH A 941 ? 5.12356 -0.06001 -0.29749 0.997 22.35111 O ? E ? . O 1
   HETATM 12457 O . HOH A 942 ? 23.72993 -4.24534 26.37671 0.753 21.30385 O ? E ? . O 1
   HETATM 12459 O . HOH A 945 ? 3.35959 -2.24521 5.69352 1.000 16.09253 O ? E ? . O 1
   HETATM 12460 O . HOH A 946 ? 9.48563 -8.46455 33.63406 1.000 37.25921 O ? E ? . O 1
   HETATM 12462 O . HOH A 948 ? 21.00757 25.65260 22.01999 0.981 34.60591 O ? E ? . O 1
   HETATM 12463 O . HOH A 949 ? 28.79941 -3.63860 36.23532 0.991 37.89881 O ? E ? . O 1
   HETATM 12465 O . HOH A 951 ? 2.35945 0.08824 7.04728 1.000 13.43593 O ? E ? . O 1
   HETATM 12467 O . HOH A 954 ? -3.86991 28.97395 14.97273 1.000 39.13602 O ? E ? . O 1
   HETATM 12468 O . HOH A 955 ? 16.55052 23.77092 16.93338 1.000 27.71556 O ? E ? . O 1
   HETATM 12469 O . HOH A 956 ? -14.74131 -0.59700 3.12306 1.000 29.86304 O ? E ? . O 1
   HETATM 12470 O . HOH A 957 ? 15.36108 2.76653 -4.89462 0.708 28.71938 O ? E ? . O 1
   HETATM 12471 O . HOH A 958 ? -26.52606 5.38798 20.39130 0.830 34.19934 O ? E ? . O 1
   HETATM 12472 O . HOH A 960 ? -3.08736 24.60888 21.02423 0.880 25.84409 O ? E ? . O 1
   HETATM 12473 O . HOH A 961 ? 27.81400 2.80605 19.29588 0.694 22.37229 O ? E ? . O 1
   HETATM 12475 O . HOH A 963 ? 19.52170 -9.39422 2.33039 0.978 34.54000 O ? E ? . O 1
   HETATM 12476 O . HOH A 964 ? 10.28487 -14.95715 35.94539 0.671 25.95346 O ? E ? . O 1
   HETATM 12478 O . HOH A 966 ? -0.04961 -0.53706 8.12198 1.000 17.97253 O ? E ? . O 1
   HETATM 12485 O . HOH A 973 ? -2.53469 29.93225 11.88773 0.997 37.72214 O ? E ? . O 1
   HETATM 12486 O . HOH A 974 ? 17.81250 24.19602 19.08883 0.964 28.07825 O ? E ? . O 1
   HETATM 12487 O . HOH A 975 ? 18.20693 26.71390 22.60720 0.999 36.22574 O ? E ? . O 1
   HETATM 13411 O . HOH S 978 ? 15.36251 -16.55178 11.79988 0.799 19.45584 O ? F ? . O 1
   HETATM 13412 O . HOH S 979 ? 20.92017 7.65840 28.48641 0.646 12.20455 O ? F ? . O 1
   HETATM 13414 O . HOH S 981 ? 27.84758 12.81562 25.55431 1.000 34.77668 O ? F ? . O 1
   HETATM 13415 O . HOH S 982 ? -13.05616 -6.07422 17.00989 0.810 28.59044 O ? F ? . O 1
   HETATM 13416 O . HOH S 983 ? -6.83254 13.57065 -4.59544 0.999 32.44666 O ? F ? . O 1
   HETATM 13417 O . HOH S 984 ? -0.12002 21.92090 38.60273 0.993 36.74260 O ? F ? . O 1
   HETATM 13418 O . HOH S 985 ? 17.23543 23.98838 35.36333 0.993 33.93833 O ? F ? . O 1
   HETATM 13419 O . HOH S 986 ? 15.01144 -6.18484 30.11037 0.999 39.27945 O ? F ? . O 1
   HETATM 13420 O . HOH S 987 ? 0.36427 19.56835 37.47044 0.574 21.82085 O ? F ? . O 1
   HETATM 13421 O . HOH S 988 ? 17.21042 21.83359 36.57506 0.799 28.06102 O ? F ? . O 1
   HETATM 13422 O . HOH S 989 ? 4.05841 -21.04893 24.14407 0.893 33.75569 O ? F ? . O 1
   HETATM 13423 O . HOH S 990 ? -5.93877 22.47004 -1.88502 1.000 35.08843 O ? F ? . O 1
   HETATM 13425 O . HOH S 992 ? -14.66990 18.37036 27.44418 0.995 37.00136 O ? F ? . O 1
   HETATM 13426 O . HOH S 993 ? -3.85134 19.98561 31.91938 0.672 22.97786 O ? F ? . O 1
   HETATM 13427 O . HOH S 994 ? 14.92207 -8.63229 29.49353 0.990 35.13786 O ? F ? . O 1
   HETATM 13428 O . HOH S 995 ? 26.63563 -9.50890 6.05609 1.000 35.65144 O ? F ? . O 1
   HETATM 13429 O . HOH S 996 ? 15.67124 -2.67725 30.85074 0.998 31.15529 O ? F ? . O 1
   HETATM 13433 O . HOH S 1000 ? 4.13989 12.82577 -3.83273 0.752 23.42266 O ? F ? . O 1
   HETATM 13434 O . HOH S 1001 ? 32.20204 19.30102 17.12727 0.784 28.50681 O ? F ? . O 1
   HETATM 13435 O . HOH S 1002 ? 11.38340 -19.12802 18.80059 0.468 14.48767 O ? F ? . O 1
   HETATM 13436 O . HOH S 1003 ? -8.25349 7.34667 27.88348 0.949 30.97326 O ? F ? . O 1
   HETATM 13439 O . HOH S 1006 ? 4.35661 -19.86506 26.12955 0.707 23.39355 O ? F ? . O 1
   HETATM 13441 O . HOH S 1008 ? -1.12614 16.80117 -3.41265 0.714 21.29394 O ? F ? . O 1
   HETATM 13442 O . HOH S 1009 ? 11.75078 6.28942 39.98120 0.994 28.58081 O ? F ? . O 1
   HETATM 13443 O . HOH S 1010 ? 26.09024 -1.14095 27.25228 0.750 26.49773 O ? F ? . O 1
   HETATM 13445 O . HOH S 1012 ? -16.24536 19.05097 11.63221 0.926 27.78679 O ? F ? . O 1
   HETATM 13446 O . HOH S 1013 ? 24.07790 12.58626 27.35098 0.768 29.37015 O ? F ? . O 1
   HETATM 13448 O . HOH S 1015 ? 14.29314 8.64387 43.36966 1.000 38.16743 O ? F ? . O 1
   HETATM 13450 O . HOH S 1017 ? 16.72234 26.34997 20.92399 0.728 34.02914 O ? F ? . O 1
   HETATM 13451 O . HOH S 1018 ? -4.75758 23.62220 28.95422 0.796 24.80348 O ? F ? . O 1
   HETATM 13453 O . HOH S 1020 ? 19.14374 28.48272 24.77346 0.683 20.44819 O ? F ? . O 1
   HETATM 13454 O . HOH S 1021 ? -6.63050 1.80342 -1.61967 0.985 33.10179 O ? F ? . O 1
   HETATM 13455 O . HOH S 1022 ? 13.51527 30.84111 31.54209 0.510 20.42676 O ? F ? . O 1
   HETATM 13457 O . HOH S 1024 ? -2.98541 -13.41987 14.91181 0.478 22.95231 O ? F ? . O 1
   HETATM 13462 O . HOH S 1029 ? 11.97273 8.98726 43.55733 0.984 34.11255 O ? F ? . O 1
   HETATM 13463 O . HOH S 1030 ? 30.15475 13.25167 25.86394 0.798 36.15255 O ? F ? . O 1
   HETATM 13464 O . HOH S 1031 ? 29.92077 -17.82084 8.19768 1.000 42.75037 O ? F ? . O 1
   HETATM 13467 O . HOH S 1034 ? 21.29202 -28.20546 22.81644 1.000 39.80235 O ? F ? . O 1
   HETATM 13468 O . HOH S 1035 ? -19.12926 15.65366 23.06479 0.999 32.31548 O ? F ? . O 1
   HETATM 13469 O . HOH S 1036 ? -2.76595 26.60699 26.66954 0.789 23.98715 O ? F ? . O 1
   HETATM 13470 O . HOH S 1037 ? 17.23757 -16.94092 9.81003 0.941 35.62401 O ? F ? . O 1
   HETATM 13472 O . HOH S 1039 ? 32.18802 -12.69508 21.26695 1.000 39.09329 O ? F ? . O 1
   HETATM 13473 O . HOH S 1040 ? -23.48433 -0.69166 19.95305 0.559 22.04765 O ? F ? . O 1
   HETATM 13476 O . HOH S 1043 ? 5.55088 20.92653 38.98698 0.684 20.00378 O ? F ? . O 1
   HETATM 13481 O . HOH S 1048 ? 26.88164 9.72016 24.73983 0.904 35.72622 O ? F ? . O 1
   HETATM 13483 O . HOH S 1050 ? -1.35463 27.20628 -4.32114 0.395 13.01149 O ? F ? . O 1
   HETATM 13484 O . HOH S 1051 ? 26.52287 9.14771 19.30247 0.695 27.23159 O ? F ? . O 1
   HETATM 13489 O . HOH S 1056 ? -15.20296 27.46246 18.92873 0.719 26.93402 O ? F ? . O 1
   HETATM 13491 O . HOH S 1058 ? -3.17746 7.31475 2.50022 0.374 22.19040 O ? F ? . O 1
   HETATM 13495 O . HOH S 1062 ? 9.58104 -24.74593 17.93560 0.998 37.47499 O ? F ? . O 1
   HETATM 13496 O . HOH S 1063 ? 2.26303 15.53941 -2.84655 0.964 30.03588 O ? F ? . O 1
   HETATM 13498 O . HOH S 1065 ? 4.93088 11.34747 23.00835 0.276 10.06472 O ? F ? . O 1
   HETATM 13503 O . HOH S 1070 ? 16.90392 -3.18778 26.92275 0.966 32.44959 O ? F ? . O 1
   HETATM 13505 O . HOH S 1072 ? -14.38336 16.12332 2.46756 1.000 30.70707 O ? F ? . O 1
   HETATM 13507 O . HOH S 1074 ? -16.32341 24.17887 18.61181 0.714 29.00731 O ? F ? . O 1
   HETATM 13512 O . HOH S 1079 ? -3.28537 16.69143 -3.97834 0.997 35.49879 O ? F ? . O 1
   HETATM 13513 O . HOH S 1080 ? -14.25416 -4.72559 7.84129 0.759 33.79234 O ? F ? . O 1
   HETATM 13515 O . HOH S 1082 ? 34.46666 -5.59713 10.10043 0.910 37.00069 O ? F ? . O 1
   HETATM 13516 O . HOH S 1083 ? -26.67501 10.04796 20.95041 0.957 39.89647 O ? F ? . O 1
   HETATM 13522 O . HOH S 1089 ? 33.35345 14.08762 22.60745 0.566 31.87443 O ? F ? . O 1
   HETATM 13527 O . HOH S 1094 ? -7.84352 -4.42307 -4.99307 0.327 14.30827 O ? F ? . O 1
   HETATM 13531 O . HOH S 1098 ? 3.94162 -14.61718 7.52967 0.774 27.83194 O ? F ? . O 1
   HETATM 13533 O . HOH S 1100 ? 20.07624 -5.81740 1.23944 1.000 35.13891 O ? F ? . O 1
   HETATM 13549 O . HOH S 1116 ? 30.88911 19.25778 25.81762 1.000 40.04294 O ? F ? . O 1
   HETATM 13551 O . HOH S 1118 ? 20.56196 -2.73933 0.63551 1.000 41.99009 O ? F ? . O 1
   HETATM 13618 O . HOH S 1119 ? 12.63697 -16.07683 26.53803 0.484 20.05276 O ? G ? . O 1
   HETATM 13619 O . HOH S 1120 ? 14.54090 22.45134 -10.55117 1.000 48.66736 O ? G ? . O 1
   HETATM 13624 O . HOH S 1125 ? 6.52323 -7.00512 35.27255 0.949 34.13951 O ? G ? . O 1
   HETATM 13625 O . HOH S 1126 ? 12.38770 11.15825 -0.50662 0.768 28.75841 O ? G ? . O 1
   HETATM 13627 O . HOH S 1128 ? 6.42897 -6.39357 40.24609 0.898 31.65222 O ? G ? . O 1
   HETATM 13632 O . HOH S 1133 ? 15.97117 24.22928 13.65215 0.876 35.13935 O ? G ? . O 1
   HETATM 13634 O . HOH S 1135 ? 27.60167 -12.36373 19.76640 0.624 26.23803 O ? G ? . O 1
   HETATM 13635 O . HOH S 1136 ? 6.93194 -0.42851 41.02523 0.766 22.55751 O ? G ? . O 1
   HETATM 13636 O . HOH S 1137 ? 5.40828 11.01973 -5.59491 0.956 34.96596 O ? G ? . O 1
   HETATM 13644 O . HOH S 1145 ? 14.09489 17.68008 27.20203 0.418 19.94419 O ? G ? . O 1
   HETATM 13646 O . HOH S 1147 ? -7.43206 2.72755 30.50152 0.535 28.65781 O ? G ? . O 1
   HETATM 13647 O . HOH S 1148 ? 18.55346 5.38984 35.85210 0.954 26.33829 O ? G ? . O 1
   HETATM 13652 O . HOH S 1153 ? 4.54949 8.23459 39.78737 0.340 18.60104 O ? G ? . O 1
   HETATM 13659 O . HOH S 1160 ? 31.57315 -19.09599 11.73374 1.000 37.73752 O ? G ? . O 1
   HETATM 13661 O . HOH S 1162 ? 24.45729 7.44748 26.47070 0.741 35.67524 O ? G ? . O 1
   HETATM 13662 O . HOH S 1163 ? 19.13625 25.17211 34.45807 0.789 35.48267 O ? G ? . O 1
   HETATM 13663 O . HOH S 1164 ? 16.74547 21.37065 25.11680 0.320 17.02609 O ? G ? . O 1
   HETATM 13664 O . HOH S 1165 ? 12.85729 4.54114 40.77530 0.628 33.56785 O ? G ? . O 1
   HETATM 13665 O . HOH S 1166 ? -7.13560 20.97801 27.88848 0.591 24.97982 O ? G ? . O 1
   HETATM 13667 O . HOH S 1168 ? 13.83311 2.40527 40.35463 0.539 29.83254 O ? G ? . O 1
   HETATM 13669 O . HOH S 1170 ? 26.47501 -21.08454 12.34192 0.404 19.10585 O ? G ? . O 1
   HETATM 13671 O . HOH S 1172 ? 1.53091 27.97931 10.51837 0.934 34.75625 O ? G ? . O 1
   HETATM 13674 O . HOH S 1175 ? 4.73631 -11.63358 5.04886 1.000 45.41148 O ? G ? . O 1
   HETATM 13678 O . HOH S 1179 ? 11.13848 -11.07492 29.94785 0.437 21.57027 O ? G ? . O 1
   HETATM 13679 O . HOH S 1180 ? -25.14730 -3.48396 20.42760 0.341 22.53040 O ? G ? . O 1
   HETATM 13685 O . HOH S 1186 ? -1.99679 30.23745 15.89730 0.745 35.70186 O ? G ? . O 1
   HETATM 13686 O . HOH S 1187 ? 15.62091 24.25682 -11.91590 1.000 43.37467 O ? G ? . O 1
   HETATM 13688 O . HOH S 1189 ? -4.13264 26.73594 1.20441 0.993 31.90029 O ? G ? . O 1
   HETATM 13691 O . HOH S 1192 ? 17.92508 5.93021 -4.57881 0.965 38.80599 O ? G ? . O 1
   HETATM 13694 O . HOH S 1195 ? 5.35704 31.09139 27.24383 0.995 34.64666 O ? G ? . O 1
   HETATM 13701 O . HOH S 1202 ? 19.55080 30.56831 23.91736 0.736 32.79156 O ? G ? . O 1
   HETATM 13708 O . HOH S 1209 ? 14.63730 16.72181 4.48024 0.628 23.13019 O ? G ? . O 1
   HETATM 13712 O . HOH S 1213 ? -5.25241 1.79539 -5.19533 1.000 41.31006 O ? G ? . O 1
   HETATM 13713 O . HOH S 1214 ? 27.57064 -7.28199 4.19829 1.000 39.78163 O ? G ? . O 1
   HETATM 13714 O . HOH S 1215 ? 19.68420 -7.29577 27.16969 0.721 24.53437 O ? G ? . O 1
   HETATM 13720 O . HOH S 1221 ? 2.86092 -15.36562 9.21410 0.307 22.32302 O ? G ? . O 1
   HETATM 13721 O . HOH S 1222 ? 21.82441 18.94037 30.28331 0.849 30.05481 O ? G ? . O 1
   HETATM 13722 O . HOH S 1223 ? 20.87490 28.08294 7.18271 1.000 40.62077 O ? G ? . O 1
   HETATM 13724 O . HOH S 1225 ? -1.00366 26.25017 31.05973 0.364 19.33160 O ? G ? . O 1
   HETATM 13728 O . HOH S 1229 ? 11.56219 -10.19742 27.88146 0.889 30.62182 O ? G ? . O 1
   HETATM 13730 O . HOH S 1231 ? 18.68147 -1.18324 29.16155 0.598 21.68543 O ? G ? . O 1
   HETATM 13735 O . HOH S 1236 ? 2.85523 5.66764 -2.55618 0.869 32.47400 O ? G ? . O 1
   HETATM 13736 O . HOH S 1237 ? 14.10682 -10.87191 28.20718 0.635 27.55658 O ? G ? . O 1
   HETATM 13738 O . HOH S 1239 ? 6.96763 -19.44241 6.76407 0.996 39.03245 O ? G ? . O 1
   HETATM 13740 O . HOH S 1241 ? -7.96970 -4.88589 25.91773 0.270 26.91234 O ? G ? . O 1
   HETATM 13743 O . HOH S 1244 ? 20.40233 27.44647 12.39531 0.682 33.11183 O ? G ? . O 1
   HETATM 13747 O . HOH S 1248 ? 2.27851 -9.33331 27.89202 0.286 24.30400 O ? G ? . O 1
   HETATM 13798 O . HOH S 1249 ? 10.22259 -19.38478 14.67371 0.616 20.43827 O ? H ? . O 1
   HETATM 13800 O . HOH S 1251 ? -5.90158 -8.52810 11.56998 0.682 26.62395 O ? H ? . O 1
   HETATM 13801 O . HOH S 1252 ? -3.78823 14.48540 -4.53675 0.454 20.94857 O ? H ? . O 1
   HETATM 13804 O . HOH S 1255 ? 1.50364 -4.93764 30.44218 0.361 18.68995 O ? H ? . O 1
   HETATM 13805 O . HOH S 1256 ? 2.36831 -7.86384 35.49216 1.000 40.63295 O ? H ? . O 1
   HETATM 13806 O . HOH S 1257 ? 7.15114 -6.79685 38.31119 0.410 19.76376 O ? H ? . O 1
   HETATM 13810 O . HOH S 1261 ? -5.76753 -0.77503 -5.18204 0.772 29.04356 O ? H ? . O 1
   HETATM 13812 O . HOH S 1263 ? 26.81617 -15.25720 8.28517 0.787 40.75731 O ? H ? . O 1
   HETATM 13814 O . HOH S 1265 ? 15.94707 -4.25912 28.92750 0.412 19.79938 O ? H ? . O 1
   HETATM 13815 O . HOH S 1266 ? 1.70295 20.79968 -5.32932 0.476 19.51891 O ? H ? . O 1
   HETATM 13819 O . HOH S 1270 ? -3.67872 0.04607 -5.64596 0.755 27.65105 O ? H ? . O 1
   HETATM 13824 O . HOH S 1275 ? 7.05165 -11.97591 5.31222 0.313 27.95686 O ? H ? . O 1
   HETATM 13829 O . HOH S 1280 ? 7.57777 10.63883 15.38970 0.397 12.66146 O ? H ? . O 1
   HETATM 13832 O . HOH S 1283 ? 8.08529 -26.48040 17.99499 0.664 33.78576 O ? H ? . O 1
   HETATM 13833 O . HOH S 1284 ? -17.44355 23.36764 16.56962 0.519 25.18609 O ? H ? . O 1
   HETATM 13837 O . HOH S 1288 ? -0.09450 26.07731 -3.23803 0.322 18.06831 O ? H ? . O 1
   HETATM 13841 O . HOH S 1292 ? 7.97098 18.48462 40.82295 0.570 37.03434 O ? H ? . O 1
   HETATM 13842 O . HOH S 1293 ? -24.51010 7.69951 16.00393 0.563 31.05705 O ? H ? . O 1
   HETATM 13850 O . HOH S 1301 ? 3.50243 -12.10721 7.16094 0.443 22.57333 O ? H ? . O 1
   HETATM 13852 O . HOH S 1303 ? -22.42187 2.59035 12.85262 0.720 31.09335 O ? H ? . O 1
   HETATM 13854 O . HOH S 1305 ? -8.60564 5.36766 29.26820 0.421 22.81810 O ? H ? . O 1
   HETATM 13856 O . HOH S 1307 ? 17.49692 -17.17465 24.46410 0.555 27.40936 O ? H ? . O 1
   HETATM 13857 O . HOH S 1308 ? 4.17999 -6.70258 35.32585 0.740 31.07303 O ? H ? . O 1
   HETATM 13860 O . HOH S 1311 ? 29.97052 -19.02994 10.22510 0.462 33.73290 O ? H ? . O 1
   HETATM 13868 O . HOH S 1319 ? 2.40047 3.82717 -1.50898 0.375 25.73460 O ? H ? . O 1
   HETATM 13872 O . HOH S 1323 ? -1.60042 25.65692 23.27878 0.428 18.40856 O ? H ? . O 1
   HETATM 13873 O . HOH S 1324 ? -3.83227 8.53127 -5.70810 0.820 39.21572 O ? H ? . O 1
   HETATM 13874 O . HOH S 1325 ? 5.63037 -2.71153 13.26647 0.271 19.08938 O ? H ? . O 1
   HETATM 13879 O . HOH S 1330 ? 5.10518 -21.76057 17.15981 0.707 30.94691 O ? H ? . O 1
   HETATM 13881 O . HOH S 1332 ? -11.51545 27.86319 13.05682 0.371 22.58326 O ? H ? . O 1
   HETATM 13895 O . HOH S 1346 ? 23.48431 3.46381 31.03941 0.633 31.98840 O ? H ? . O 1
   HETATM 13902 O . HOH S 1353 ? -2.63658 26.55157 19.37253 0.534 25.05961 O ? H ? . O 1
   HETATM 13928 O . HOH S 1354 ? 0.85195 -11.64623 7.28572 0.941 35.04820 O ? I ? . O 1
   HETATM 13930 O . HOH S 1356 ? 10.04478 17.54886 -8.74862 0.456 29.38183 O ? I ? . O 1
   HETATM 13933 O . HOH S 1359 ? -8.78059 -3.67595 27.42623 0.674 35.15630 O ? I ? . O 1
   HETATM 13936 O . HOH S 1362 ? 18.98806 18.83040 10.65074 0.408 22.27649 O ? I ? . O 1
   HETATM 13941 O . HOH S 1367 ? -12.87822 -7.03883 18.88448 0.711 41.37300 O ? I ? . O 1
   HETATM 13942 O . HOH S 1368 ? 15.28184 20.32137 -10.86361 0.599 34.89892 O ? I ? . O 1
   HETATM 13943 O . HOH S 1369 ? 7.05151 -9.27430 34.47341 0.652 31.18207 O ? I ? . O 1
   HETATM 13946 O . HOH S 1372 ? 5.40907 18.86191 -12.78332 0.438 27.47500 O ? I ? . O 1
   HETATM 13950 O . HOH S 1376 ? -24.20797 4.57320 12.38042 0.789 32.52243 O ? I ? . O 1
   HETATM 13952 O . HOH S 1378 ? 26.46119 -13.24172 6.98928 0.895 48.24247 O ? I ? . O 1
   HETATM 13957 O . HOH S 1383 ? -14.57545 -1.95905 0.17030 0.533 24.26305 O ? I ? . O 1
   HETATM 13958 O . HOH S 1384 ? -8.15869 5.50195 26.76292 0.401 21.89018 O ? I ? . O 1
   HETATM 13962 O . HOH S 1388 ? 7.06955 28.22547 9.62540 0.793 38.35052 O ? I ? . O 1
   HETATM 13965 O . HOH S 1391 ? 11.23557 -6.19955 21.75222 0.582 34.30269 O ? I ? . O 1
   HETATM 13968 O . HOH S 1394 ? 19.04784 23.70554 7.55488 0.279 21.56387 O ? I ? . O 1
   HETATM 13970 O . HOH S 1396 ? 23.22954 21.97411 29.65441 0.515 26.60943 O ? I ? . O 1
   HETATM 13979 O . HOH S 1405 ? -4.34323 -8.39808 3.90842 0.585 25.12932 O ? I ? . O 1
   HETATM 13982 O . HOH S 1408 ? -0.22291 23.98957 23.89593 0.397 22.74558 O ? I ? . O 1
   HETATM 13983 O . HOH S 1409 ? 13.88382 -10.73978 4.87626 0.377 30.95903 O ? I ? . O 1
   HETATM 13987 O . HOH S 1413 ? -3.76747 5.69812 -6.59225 0.660 36.03872 O ? I ? . O 1
   HETATM 13993 O . HOH S 1419 ? 18.39206 27.72435 7.46632 0.444 24.40440 O ? I ? . O 1
   HETATM 13995 O . HOH S 1421 ? 7.75736 21.54743 40.82817 0.564 23.47586 O ? I ? . O 1
   HETATM 13999 O . HOH S 1425 ? 7.05362 32.27016 25.95572 0.536 21.16376 O ? I ? . O 1
   HETATM 14002 O . HOH S 1428 ? 9.91517 20.93974 40.45460 0.590 26.82532 O ? I ? . O 1
   HETATM 14005 O . HOH S 1431 ? -9.57431 1.26417 15.16087 0.338 21.07363 O ? I ? . O 1
   HETATM 14007 O . HOH S 1433 ? 11.16750 -7.26413 31.96650 0.311 21.40262 O ? I ? . O 1
   HETATM 14010 O . HOH S 1436 ? -2.67318 27.44045 17.22507 0.386 21.99308 O ? I ? . O 1
   HETATM 14014 O . HOH S 1440 ? 14.33221 -15.77135 30.95343 0.270 17.01091 O ? I ? . O 1
   HETATM 14022 O . HOH S 1448 ? 7.73363 20.07902 -12.72645 0.336 27.75292 O ? I ? . O 1
   HETATM 14027 O . HOH S 1453 ? 0.75892 24.31260 -2.85424 0.348 27.99936 O ? I ? . O 1
   HETATM 14029 O . HOH S 1455 ? -4.84328 -8.27368 30.47367 0.502 31.59447 O ? I ? . O 1
   HETATM 14059 O . HOH S 1460 ? -0.31664 -5.92888 30.84628 0.588 25.42331 O ? J ? . O 1
   HETATM 14061 O . HOH S 1462 ? -0.09331 26.76909 32.86529 0.722 31.29722 O ? J ? . O 1
   HETATM 14062 O . HOH S 1463 ? 2.49371 -18.99114 24.84095 0.703 31.96658 O ? J ? . O 1
   HETATM 14076 O . HOH S 1477 ? 13.19765 -7.81923 31.99800 0.396 28.83778 O ? J ? . O 1
   HETATM 14078 O . HOH S 1479 ? -15.58998 -4.17477 9.42691 0.677 34.96477 O ? J ? . O 1
   HETATM 14080 O . HOH S 1481 ? 12.65217 17.62402 3.78497 0.315 19.01730 O ? J ? . O 1
   HETATM 14086 O . HOH S 1487 ? 12.56158 -16.24505 11.44163 0.417 33.77747 O ? J ? . O 1
   HETATM 14089 O . HOH S 1490 ? 14.91825 -7.54354 2.31382 0.640 32.80111 O ? J ? . O 1
   HETATM 14094 O . HOH S 1495 ? 9.92679 31.99430 21.50086 1.000 49.34612 O ? J ? . O 1
   HETATM 14099 O . HOH S 1500 ? 15.93552 9.70856 44.24365 0.454 24.14156 O ? J ? . O 1
   HETATM 14100 O . HOH S 1501 ? -2.13643 8.34046 42.31502 0.659 38.80317 O ? J ? . O 1
   HETATM 14101 O . HOH S 1502 ? -1.64126 4.29391 -6.51862 0.816 34.41768 O ? J ? . O 1
   HETATM 14109 O . HOH S 1510 ? -8.96277 12.56650 24.85676 0.200 13.79779 O ? J ? . O 1
   HETATM 14115 O . HOH S 1516 ? 7.24331 -24.74324 21.83169 0.543 29.40711 O ? J ? . O 1
   HETATM 14117 O . HOH S 1518 ? 5.94325 -15.81014 6.80597 0.484 45.55743 O ? J ? . O 1
   HETATM 14120 O . HOH S 1521 ? -5.17910 12.52876 -5.20732 0.482 36.17876 O ? J ? . O 1
   HETATM 14121 O . HOH S 1522 ? -14.84396 2.64245 5.34765 0.514 38.13198 O ? J ? . O 1
   HETATM 14122 O . HOH S 1523 ? -23.65783 5.98654 10.69495 0.402 40.66137 O ? J ? . O 1
   HETATM 14125 O . HOH S 1526 ? -1.36085 -9.91215 30.59804 0.473 31.60237 O ? J ? . O 1
   HETATM 14127 O . HOH S 1528 ? 29.56323 -4.47824 34.36151 0.453 27.80411 O ? J ? . O 1
   HETATM 14129 O . HOH S 1530 ? 6.51076 15.51454 41.21330 0.395 31.63239 O ? J ? . O 1
   HETATM 14137 O . HOH S 1538 ? -1.55680 -15.95307 11.62270 0.457 27.18709 O ? J ? . O 1
   HETATM 14138 O . HOH S 1539 ? 8.54631 4.77633 -6.09739 0.627 36.00757 O ? J ? . O 1
   HETATM 14143 O . HOH S 1544 ? 12.21317 32.24061 21.82834 0.431 20.76886 O ? J ? . O 1
   HETATM 14146 O . HOH S 1547 ? -8.56792 22.91355 1.48598 0.883 54.65547 O ? J ? . O 1
   HETATM 14147 O . HOH S 1548 ? 31.63773 4.13966 8.94923 0.672 45.28878 O ? J ? . O 1
   HETATM 14148 O . HOH S 1549 ? 3.39099 15.00317 -4.48231 0.262 19.79574 O ? J ? . O 1
   HETATM 14149 O . HOH S 1550 ? -22.54025 0.58154 12.91549 0.251 21.20380 O ? J ? . O 1
   HETATM 14150 O . HOH S 1551 ? -16.53057 3.77174 24.65473 0.305 32.33920 O ? J ? . O 1
   HETATM 14153 O . HOH S 1554 ? -22.59611 10.53976 26.11464 0.242 27.43592 O ? J ? . O 1
   HETATM 14154 O . HOH S 1555 ? 20.35072 7.92542 35.80012 0.580 36.96124 O ? J ? . O 1
   HETATM 14156 O . HOH S 1557 ? -4.64531 30.39403 13.43741 0.370 20.00055 O ? J ? . O 1
   HETATM 14159 O . HOH S 1560 ? 18.12749 24.21345 13.47941 0.256 23.77003 O ? J ? . O 1
   HETATM 14162 O . HOH S 1563 ? -10.15573 2.34062 -0.08992 0.287 24.52869 O ? J ? . O 1
   HETATM 14164 O . HOH S 1565 ? -5.44072 28.09018 4.43780 1.000 58.52738 O ? J ? . O 1
   HETATM 14165 O . HOH S 1566 ? 11.32190 -7.93238 29.03202 0.314 31.93230 O ? J ? . O 1

data_comp_PG4
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
   PG4 O1 O OH1 0 -0.672 0.6549 1.0518 5.0969
   PG4 C1 C CH2 0 -0.185 1.5539 0.2754 4.3387
   PG4 C2 C CH2 0 -0.161 0.8043 -0.8289 3.6394
   PG4 O2 O O2 0 -0.485 -0.0819 -0.2864 2.6932
   PG4 C3 C CH2 0 -0.169 -0.7999 -1.2719 1.9964
   PG4 C4 C CH2 0 -0.169 -1.7124 -0.6197 0.9899
   PG4 O3 O O2 0 -0.485 -0.9438 0.0191 0.0030
   PG4 C5 C CH2 0 -0.169 -1.7236 0.6646 -0.9705
   PG4 C6 C CH2 0 -0.168 -0.8223 1.3120 -1.9902
   PG4 O4 O O2 0 -0.485 -0.1198 0.3214 -2.6956
   PG4 C7 C CH2 0 -0.161 0.7580 0.8564 -3.6537
   PG4 C8 C CH2 0 -0.185 1.5014 -0.2538 -4.3506
   PG4 O5 O OH1 0 -0.672 0.5955 -1.0386 -5.0916
   PG4 HO1 H HOH1 0 0.455 1.1557 1.7467 5.5328
   PG4 H11 H HCH2 0 0.200 2.0875 0.8796 3.5935
   PG4 H12 H HCH2 0 0.202 2.3178 -0.1980 4.9684
   PG4 H21 H HCH2 0 0.204 1.5394 -1.4883 3.1566
   PG4 H22 H HCH2 0 0.202 0.2649 -1.4425 4.3761
   PG4 H31 H HCH2 0 0.203 -0.1188 -1.9691 1.4869
   PG4 H32 H HCH2 0 0.207 -1.4147 -1.8726 2.6812
   PG4 H41 H HCH2 0 0.207 -2.3528 -1.3977 0.5513
   PG4 H42 H HCH2 0 0.204 -2.3799 0.0929 1.4962
   PG4 H51 H HCH2 0 0.204 -2.4025 -0.0436 -1.4682
   PG4 H52 H HCH2 0 0.207 -2.3530 1.4454 -0.5211
   PG4 H61 H HCH2 0 0.207 -1.4437 1.9155 -2.6664
   PG4 H62 H HCH2 0 0.204 -0.1302 2.0060 -1.4912
   PG4 H71 H HCH2 0 0.202 0.2122 1.4645 -4.3904
   PG4 H72 H HCH2 0 0.204 1.4977 1.5191 -3.1823
   PG4 H81 H HCH2 0 0.202 2.2581 0.2147 -4.9927
   PG4 H82 H HCH2 0 0.200 2.0436 -0.8505 -3.6056
   PG4 HO5 H HOH1 0 0.455 1.0932 -1.7335 -5.5309

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
   PG4 O1 C1 single 1.409 0.020 1.409
   PG4 O1 HO1 single 0.850 0.020 0.980
   PG4 C1 C2 single 1.507 0.020 1.507
   PG4 C1 H11 single 0.970 0.020 1.090
   PG4 C1 H12 single 0.970 0.020 1.090
   PG4 C2 O2 single 1.405 0.020 1.405
   PG4 C2 H21 single 0.970 0.020 1.090
   PG4 C2 H22 single 0.970 0.020 1.090
   PG4 O2 C3 single 1.404 0.020 1.404
   PG4 C3 C4 single 1.507 0.020 1.507
   PG4 C3 H31 single 0.970 0.020 1.090
   PG4 C3 H32 single 0.970 0.020 1.090
   PG4 C4 O3 single 1.405 0.020 1.405
   PG4 C4 H41 single 0.970 0.020 1.090
   PG4 C4 H42 single 0.970 0.020 1.090
   PG4 O3 C5 single 1.405 0.020 1.405
   PG4 C5 C6 single 1.507 0.020 1.507
   PG4 C5 H51 single 0.970 0.020 1.090
   PG4 C5 H52 single 0.970 0.020 1.090
   PG4 C6 O4 single 1.404 0.020 1.404
   PG4 C6 H61 single 0.970 0.020 1.090
   PG4 C6 H62 single 0.970 0.020 1.090
   PG4 O4 C7 single 1.405 0.020 1.405
   PG4 C7 C8 single 1.507 0.020 1.507
   PG4 C7 H71 single 0.970 0.020 1.090
   PG4 C7 H72 single 0.970 0.020 1.090
   PG4 C8 O5 single 1.409 0.020 1.409
   PG4 C8 H81 single 0.970 0.020 1.090
   PG4 C8 H82 single 0.970 0.020 1.090
   PG4 O5 HO5 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
   PG4 HO1 O1 C1 108.06 3.000
   PG4 H12 C1 H11 106.77 3.000
   PG4 H12 C1 C2 107.25 3.000
   PG4 H11 C1 C2 109.28 3.000
   PG4 H12 C1 O1 111.90 3.000
   PG4 H11 C1 O1 111.84 3.000
   PG4 C2 C1 O1 109.64 3.000
   PG4 H22 C2 H21 106.71 3.000
   PG4 H22 C2 O2 110.92 3.000
   PG4 H21 C2 O2 110.95 3.000
   PG4 H22 C2 C1 109.99 3.000
   PG4 H21 C2 C1 108.10 3.000
   PG4 O2 C2 C1 110.07 3.000
   PG4 C3 O2 C2 112.68 3.000
   PG4 H32 C3 H31 106.78 3.000
   PG4 H32 C3 C4 108.30 3.000
   PG4 H31 C3 C4 109.87 3.000
   PG4 H32 C3 O2 111.13 3.000
   PG4 H31 C3 O2 110.98 3.000
   PG4 C4 C3 O2 109.71 3.000
   PG4 H42 C4 H41 106.78 3.000
   PG4 H42 C4 O3 111.15 3.000
   PG4 H41 C4 O3 111.13 3.000
   PG4 H42 C4 C3 109.90 3.000
   PG4 H41 C4 C3 108.24 3.000
   PG4 O3 C4 C3 109.56 3.000
   PG4 C5 O3 C4 113.09 3.000
   PG4 H52 C5 H51 106.79 3.000
   PG4 H52 C5 C6 108.30 3.000
   PG4 H51 C5 C6 109.85 3.000
   PG4 H52 C5 O3 111.17 3.000
   PG4 H51 C5 O3 111.13 3.000
   PG4 C6 C5 O3 109.53 3.000
   PG4 H62 C6 H61 106.77 3.000
   PG4 H62 C6 O4 110.99 3.000
   PG4 H61 C6 O4 111.17 3.000
   PG4 H62 C6 C5 109.91 3.000
   PG4 H61 C6 C5 108.30 3.000
   PG4 O4 C6 C5 109.63 3.000
   PG4 C7 O4 C6 112.72 3.000
   PG4 H72 C7 H71 106.72 3.000
   PG4 H72 C7 C8 108.08 3.000
   PG4 H71 C7 C8 110.01 3.000
   PG4 H72 C7 O4 110.95 3.000
   PG4 H71 C7 O4 110.93 3.000
   PG4 C8 C7 O4 110.06 3.000
   PG4 H82 C8 H81 106.77 3.000
   PG4 H82 C8 O5 111.82 3.000
   PG4 H81 C8 O5 111.92 3.000
   PG4 H82 C8 C7 109.29 3.000
   PG4 H81 C8 C7 107.23 3.000
   PG4 O5 C8 C7 109.65 3.000
   PG4 HO5 O5 C8 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PG4 Var_01 O2 C2 C1 O1 65.41 30.0 3
   PG4 Var_02 C4 C3 O2 C2 -179.23 30.0 3
   PG4 Var_03 O3 C4 C3 O2 65.83 30.0 3
   PG4 Var_04 C6 C5 O3 C4 -179.61 30.0 3
   PG4 Var_05 O4 C6 C5 O3 65.64 30.0 3
   PG4 Var_06 C8 C7 O4 C6 178.70 30.0 3
   PG4 Var_07 O5 C8 C7 O4 65.24 30.0 3
   PG4 Var_08 C3 O2 C2 C1 179.31 30.0 3
   PG4 Var_09 C5 O3 C4 C3 -179.45 30.0 3
   PG4 Var_10 C7 O4 C6 C5 -179.12 30.0 3
   PG4 Var_11 HO1 O1 C1 C2 179.94 30.0 3
   PG4 Var_12 HO5 O5 C8 C7 179.57 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PG4 PG4 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol ligand 31 13 .

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CU CU n/a . END

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
   CU . 'copper                              ' non-polymer 1 1 .

