data_5mng_qFit
_cell.length_a                    54.486
_cell.length_b                    58.177
_cell.length_c                    66.833
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      211849.378
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     7.77
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.67
_refine.ls_d_res_high             0.86
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.77
_refine.ls_number_reflns_obs      179657
_refine.ls_number_reflns_R_work   177665
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1395
_refine.ls_R_factor_R_work        0.1394
_refine.ls_R_factor_R_free        0.1504
_refine.ls_percent_reflns_R_free  1.11
_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             0.0642
_refine.pdbx_overall_phase_error  14.3043
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                9.74
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 3226 0.0219 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4445 1.8783 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 500 0.1271 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 580 0.0145 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1164 12.3940 ? ?

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' 2.07 24.67 13191 0.1435 99.43 0.1634 150
   'X-RAY DIFFRACTION' 1.64 2.07 12855 0.1351 99.72 0.1326 139
   'X-RAY DIFFRACTION' 1.44 1.64 12755 0.1243 99.85 0.1336 153
   'X-RAY DIFFRACTION' 1.31 1.44 12736 0.1298 99.88 0.1370 137
   'X-RAY DIFFRACTION' 1.21 1.31 12674 0.1276 99.88 0.1359 141
   'X-RAY DIFFRACTION' 1.14 1.21 12705 0.1254 99.91 0.1387 139
   'X-RAY DIFFRACTION' 1.08 1.14 12630 0.1261 99.95 0.1226 155
   'X-RAY DIFFRACTION' 1.04 1.08 12683 0.1339 99.85 0.1222 123
   'X-RAY DIFFRACTION' 1.00 1.04 12610 0.1439 99.93 0.1809 139
   'X-RAY DIFFRACTION' 0.96 1.00 12621 0.1523 99.93 0.1813 151
   'X-RAY DIFFRACTION' 0.93 0.96 12611 0.1669 99.91 0.1859 139
   'X-RAY DIFFRACTION' 0.91 0.93 12550 0.1823 99.93 0.1797 145
   'X-RAY DIFFRACTION' 0.88 0.91 12618 0.1955 99.90 0.2038 144
   'X-RAY DIFFRACTION' 0.86 0.88 12426 0.2203 98.68 0.2289 137

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

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 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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 . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-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
   BEN
   CA
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 . ILE A 16 ? -8.08793 -19.45216 -13.38822 1.000 5.97142 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? -8.08416 -20.37924 -14.56192 1.000 5.93934 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? -9.37256 -20.11098 -15.33700 1.000 6.29517 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? -10.46668 -20.22570 -14.77472 1.000 6.67636 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 16 ? -8.03775 -21.84999 -14.11311 1.000 6.19908 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 16 ? -6.83423 -22.18683 -13.21106 1.000 6.47647 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 16 ? -8.12135 -22.77677 -15.31378 1.000 7.07158 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 16 ? -5.47519 -22.22374 -13.91233 1.000 6.67991 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 16 ? -7.30257 -20.22513 -15.11533 1.000 7.13365 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 16 ? -8.81873 -21.98956 -13.55500 1.000 7.44534 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 16 ? -6.78002 -21.51666 -12.51189 1.000 7.77821 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 16 ? -6.98130 -23.06250 -12.82059 1.000 7.77821 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 16 ? -7.90467 -23.67923 -15.03181 1.000 8.49234 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 16 ? -9.02250 -22.74942 -15.67168 1.000 8.49234 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 16 ? -7.48903 -22.47966 -15.98668 1.000 8.49234 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 16 ? -4.78298 -22.38169 -13.25143 1.000 8.02233 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 16 ? -5.47698 -22.93950 -14.56700 1.000 8.02233 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 16 ? -5.32394 -21.37290 -14.35288 1.000 8.02233 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 17 ? -9.22177 -19.76385 -16.62857 1.000 6.56914 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 17 ? -10.34091 -19.55228 -17.52263 1.000 6.72110 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 17 ? -10.49763 -20.79230 -18.40033 1.000 6.99987 C ? A ? 2 C 1
   ATOM 22 O . VAL A 17 ? -9.52222 -21.27828 -18.99422 1.000 7.29210 O ? A ? 2 O 1
   ATOM 23 H . VAL A 17 ? -8.45741 -19.64586 -17.00465 1.000 7.88941 H ? A ? 2 H 1
   ATOM 24 HA . VAL A 17 ? -11.15348 -19.42473 -17.00847 1.000 8.07175 H ? A ? 2 HA 1
   ATOM 25 CB A VAL A 17 ? -10.08972 -18.30169 -18.39245 0.329 7.25053 C ? A ? 2 CB 1
   ATOM 26 CG1 A VAL A 17 ? -11.13722 -18.18401 -19.49021 0.329 6.98410 C ? A ? 2 CG1 1
   ATOM 27 CG2 A VAL A 17 ? -10.01212 -17.05240 -17.48779 0.329 8.33567 C ? A ? 2 CG2 1
   ATOM 28 HB A VAL A 17 ? -9.23819 -18.37676 -18.85089 0.329 8.70708 H ? A ? 2 HB 1
   ATOM 29 HG11 A VAL A 17 ? -11.10840 -17.28749 -19.85943 0.329 8.38735 H ? A ? 2 HG11 1
   ATOM 30 HG12 A VAL A 17 ? -10.94237 -18.83373 -20.18360 0.329 8.38735 H ? A ? 2 HG12 1
   ATOM 31 HG13 A VAL A 17 ? -12.01298 -18.35756 -19.11096 0.329 8.38735 H ? A ? 2 HG13 1
   ATOM 32 HG21 A VAL A 17 ? -9.67298 -16.30681 -18.00738 0.329 10.00924 H ? A ? 2 HG21 1
   ATOM 33 HG22 A VAL A 17 ? -10.90012 -16.84736 -17.15565 0.329 10.00924 H ? A ? 2 HG22 1
   ATOM 34 HG23 A VAL A 17 ? -9.41567 -17.23666 -16.74537 0.329 10.00924 H ? A ? 2 HG23 1
   ATOM 35 CB B VAL A 17 ? -10.07573 -18.31413 -18.41400 0.671 7.29610 C ? A ? 2 CB 1
   ATOM 36 CG1 B VAL A 17 ? -11.28108 -18.11469 -19.34618 0.671 8.25767 C ? A ? 2 CG1 1
   ATOM 37 CG2 B VAL A 17 ? -9.81200 -17.05084 -17.61337 0.671 7.47828 C ? A ? 2 CG2 1
   ATOM 38 HB B VAL A 17 ? -9.26959 -18.47530 -18.92885 0.671 8.76176 H ? A ? 2 HB 1
   ATOM 39 HG11 B VAL A 17 ? -11.19668 -17.25765 -19.79256 0.671 9.91565 H ? A ? 2 HG11 1
   ATOM 40 HG12 B VAL A 17 ? -11.29478 -18.82928 -20.00197 0.671 9.91565 H ? A ? 2 HG12 1
   ATOM 41 HG13 B VAL A 17 ? -12.09488 -18.13418 -18.81868 0.671 9.91565 H ? A ? 2 HG13 1
   ATOM 42 HG21 B VAL A 17 ? -9.68419 -16.30966 -18.22592 0.671 8.98038 H ? A ? 2 HG21 1
   ATOM 43 HG22 B VAL A 17 ? -10.57330 -16.87693 -17.03798 0.671 8.98038 H ? A ? 2 HG22 1
   ATOM 44 HG23 B VAL A 17 ? -9.01399 -17.17787 -17.07677 0.671 8.98038 H ? A ? 2 HG23 1
   ATOM 45 N . GLY A 18 ? -11.72774 -21.28710 -18.49002 1.000 7.40791 N ? A ? 3 N 1
   ATOM 46 CA . GLY A 18 ? -12.00181 -22.40793 -19.38300 1.000 7.90289 C ? A ? 3 CA 1
   ATOM 47 C . GLY A 18 ? -11.53857 -23.76341 -18.88055 1.000 7.26323 C ? A ? 3 C 1
   ATOM 48 O . GLY A 18 ? -11.38180 -24.68179 -19.69032 1.000 9.14721 O ? A ? 3 O 1
   ATOM 49 H . GLY A 18 ? -12.40918 -20.99737 -18.05265 1.000 8.89594 H ? A ? 3 H 1
   ATOM 50 HA2 . GLY A 18 ? -12.95933 -22.45983 -19.52916 1.000 9.48991 H ? A ? 3 HA2 1
   ATOM 51 HA3 . GLY A 18 ? -11.56139 -22.24232 -20.23123 1.000 9.48991 H ? A ? 3 HA3 1
   ATOM 52 N . GLY A 19 ? -11.28000 -23.86474 -17.57889 1.000 7.83889 N ? A ? 4 N 1
   ATOM 53 CA . GLY A 19 ? -10.87262 -25.08872 -16.92866 1.000 8.29687 C ? A ? 4 CA 1
   ATOM 54 C . GLY A 19 ? -12.02255 -25.83341 -16.28973 1.000 7.32222 C ? A ? 4 C 1
   ATOM 55 O . GLY A 19 ? -13.18543 -25.70796 -16.69084 1.000 9.31293 O ? A ? 4 O 1
   ATOM 56 H . GLY A 19 ? -11.33870 -23.20256 -17.03330 1.000 9.41310 H ? A ? 4 H 1
   ATOM 57 HA2 . GLY A 19 ? -10.45939 -25.67396 -17.58260 1.000 9.96268 H ? A ? 4 HA2 1
   ATOM 58 HA3 . GLY A 19 ? -10.22513 -24.88109 -16.23689 1.000 9.96268 H ? A ? 4 HA3 1
   ATOM 59 N . TYR A 20 ? -11.67193 -26.68286 -15.32043 1.000 6.78193 N ? A ? 5 N 1
   ATOM 60 CA . TYR A 20 ? -12.60999 -27.54758 -14.64782 1.000 7.06262 C ? A ? 5 CA 1
   ATOM 61 C . TYR A 20 ? -12.28032 -27.59834 -13.15838 1.000 6.48917 C ? A ? 5 C 1
   ATOM 62 O . TYR A 20 ? -11.18411 -27.29433 -12.72943 1.000 6.96064 O ? A ? 5 O 1
   ATOM 63 CB . TYR A 20 ? -12.64801 -28.95341 -15.26456 1.000 7.27723 C ? A ? 5 CB 1
   ATOM 64 CG . TYR A 20 ? -11.31580 -29.69637 -15.17394 1.000 7.19425 C ? A ? 5 CG 1
   ATOM 65 CD1 . TYR A 20 ? -10.29830 -29.44191 -16.09246 1.000 7.70853 C ? A ? 5 CD1 1
   ATOM 66 CD2 . TYR A 20 ? -11.06715 -30.61406 -14.17430 1.000 7.67090 C ? A ? 5 CD2 1
   ATOM 67 CE1 . TYR A 20 ? -9.07009 -30.09062 -16.01880 1.000 8.25690 C ? A ? 5 CE1 1
   ATOM 68 CE2 . TYR A 20 ? -9.85056 -31.26808 -14.09852 1.000 7.77393 C ? A ? 5 CE2 1
   ATOM 69 CZ . TYR A 20 ? -8.83487 -30.99084 -15.05398 1.000 8.11411 C ? A ? 5 CZ 1
   ATOM 70 OH . TYR A 20 ? -7.61155 -31.58302 -15.00298 1.000 9.56102 O ? A ? 5 OH 1
   ATOM 71 H . TYR A 20 ? -10.86616 -26.77110 -15.03311 1.000 8.14475 H ? A ? 5 H 1
   ATOM 72 HA . TYR A 20 ? -13.50242 -27.17675 -14.73119 1.000 8.48158 H ? A ? 5 HA 1
   ATOM 73 HB2 . TYR A 20 ? -13.31478 -29.48144 -14.79820 1.000 8.73911 H ? A ? 5 HB2 1
   ATOM 74 HB3 . TYR A 20 ? -12.88213 -28.87696 -16.20277 1.000 8.73911 H ? A ? 5 HB3 1
   ATOM 75 HD1 . TYR A 20 ? -10.44437 -28.82315 -16.77121 1.000 9.25668 H ? A ? 5 HD1 1
   ATOM 76 HD2 . TYR A 20 ? -11.72586 -30.79531 -13.54331 1.000 9.21152 H ? A ? 5 HD2 1
   ATOM 77 HE1 . TYR A 20 ? -8.40791 -29.89852 -16.64292 1.000 9.91471 H ? A ? 5 HE1 1
   ATOM 78 HE2 . TYR A 20 ? -9.69715 -31.88868 -13.42307 1.000 9.33516 H ? A ? 5 HE2 1
   ATOM 79 HH . TYR A 20 ? -7.11769 -31.27479 -15.60853 1.000 11.47967 H ? A ? 5 HH 1
   ATOM 80 N . THR A 21 ? -13.25739 -27.98632 -12.34073 1.000 7.47152 N ? A ? 6 N 1
   ATOM 81 CA . THR A 21 ? -13.04398 -28.15435 -10.92352 1.000 6.94197 C ? A ? 6 CA 1
   ATOM 82 C . THR A 21 ? -12.12075 -29.37324 -10.70342 1.000 6.88886 C ? A ? 6 C 1
   ATOM 83 O . THR A 21 ? -12.48076 -30.48536 -11.10058 1.000 8.38320 O ? A ? 6 O 1
   ATOM 84 CB . THR A 21 ? -14.39147 -28.31531 -10.21558 1.000 8.34516 C ? A ? 6 CB 1
   ATOM 85 OG1 . THR A 21 ? -15.08988 -27.08265 -10.40539 1.000 9.98170 O ? A ? 6 OG1 1
   ATOM 86 CG2 . THR A 21 ? -14.23133 -28.62290 -8.75740 1.000 9.04762 C ? A ? 6 CG2 1
   ATOM 87 H . THR A 21 ? -14.06095 -28.15878 -12.59400 1.000 8.97226 H ? A ? 6 H 1
   ATOM 88 HA . THR A 21 ? -12.61039 -27.37544 -10.54115 1.000 8.33680 H ? A ? 6 HA 1
   ATOM 89 HB . THR A 21 ? -14.89210 -29.06330 -10.57724 1.000 10.02063 H ? A ? 6 HB 1
   ATOM 90 HG1 . THR A 21 ? -15.71155 -27.01536 -9.84449 1.000 11.98448 H ? A ? 6 HG1 1
   ATOM 91 HG21 . THR A 21 ? -15.09230 -28.57958 -8.31269 1.000 10.86358 H ? A ? 6 HG21 1
   ATOM 92 HG22 . THR A 21 ? -13.86320 -29.51322 -8.64461 1.000 10.86358 H ? A ? 6 HG22 1
   ATOM 93 HG23 . THR A 21 ? -13.63215 -27.98014 -8.34661 1.000 10.86358 H ? A ? 6 HG23 1
   ATOM 94 N . CYS A 22 ? -10.97939 -29.16778 -10.08413 1.000 6.93956 N ? A ? 7 N 1
   ATOM 95 CA . CYS A 22 ? -10.00433 -30.24851 -9.95108 1.000 7.41733 C ? A ? 7 CA 1
   ATOM 96 C . CYS A 22 ? -10.56921 -31.42525 -9.17605 1.000 7.36215 C ? A ? 7 C 1
   ATOM 97 O . CYS A 22 ? -10.30898 -32.58335 -9.53220 1.000 9.07831 O ? A ? 7 O 1
   ATOM 98 CB . CYS A 22 ? -8.74201 -29.77910 -9.21449 1.000 7.43874 C ? A ? 7 CB 1
   ATOM 99 SG . CYS A 22 ? -7.86680 -28.35759 -9.92456 1.000 6.80361 S ? A ? 7 SG 1
   ATOM 100 H . CYS A 22 ? -10.73758 -28.42163 -9.73144 1.000 8.33391 H ? A ? 7 H 1
   ATOM 101 HA . CYS A 22 ? -9.77167 -30.51911 -10.85305 1.000 8.90723 H ? A ? 7 HA 1
   ATOM 102 HB2 . CYS A 22 ? -8.99518 -29.53396 -8.31077 1.000 8.93293 H ? A ? 7 HB2 1
   ATOM 103 HB3 . CYS A 22 ? -8.11379 -30.51791 -9.19419 1.000 8.93293 H ? A ? 7 HB3 1
   ATOM 104 N . GLY A 23 ? -11.27230 -31.12131 -8.07073 1.000 7.59285 N ? A ? 8 N 1
   ATOM 105 CA . GLY A 23 ? -11.60186 -32.08419 -7.04321 1.000 7.93291 C ? A ? 8 CA 1
   ATOM 106 C . GLY A 23 ? -10.73514 -31.86439 -5.83180 1.000 7.17013 C ? A ? 8 C 1
   ATOM 107 O . GLY A 23 ? -9.52922 -31.60723 -5.94324 1.000 7.47796 O ? A ? 8 O 1
   ATOM 108 H . GLY A 23 ? -11.57334 -30.33394 -7.90037 1.000 9.11786 H ? A ? 8 H 1
   ATOM 109 HA2 . GLY A 23 ? -12.53232 -31.98807 -6.78652 1.000 9.52593 H ? A ? 8 HA2 1
   ATOM 110 HA3 . GLY A 23 ? -11.45715 -32.98410 -7.37505 1.000 9.52593 H ? A ? 8 HA3 1
   ATOM 111 N . ALA A 24 ? -11.30807 -32.00389 -4.64262 1.000 7.68917 N ? A ? 9 N 1
   ATOM 112 CA . ALA A 24 ? -10.60269 -31.64861 -3.40329 1.000 7.59291 C ? A ? 9 CA 1
   ATOM 113 C . ALA A 24 ? -9.34021 -32.49103 -3.23521 1.000 6.96559 C ? A ? 9 C 1
   ATOM 114 O . ALA A 24 ? -9.37546 -33.72971 -3.21138 1.000 8.27835 O ? A ? 9 O 1
   ATOM 115 CB . ALA A 24 ? -11.52679 -31.79969 -2.21765 1.000 9.38390 C ? A ? 9 CB 1
   ATOM 116 H . ALA A 24 ? -12.10519 -32.30187 -4.51846 1.000 9.23345 H ? A ? 9 H 1
   ATOM 117 HA . ALA A 24 ? -10.32643 -30.71970 -3.44453 1.000 9.11793 H ? A ? 9 HA 1
   ATOM 118 HB1 . ALA A 24 ? -11.05382 -31.53574 -1.41296 1.000 11.26712 H ? A ? 9 HB1 1
   ATOM 119 HB2 . ALA A 24 ? -12.30211 -31.23133 -2.34710 1.000 11.26712 H ? A ? 9 HB2 1
   ATOM 120 HB3 . ALA A 24 ? -11.80395 -32.72674 -2.14938 1.000 11.26712 H ? A ? 9 HB3 1
   ATOM 121 N . ASN A 25 ? -8.22561 -31.79090 -3.04826 1.000 7.17510 N ? A ? 10 N 1
   ATOM 122 CA . ASN A 25 ? -6.94016 -32.40359 -2.69451 1.000 7.26451 C ? A ? 10 CA 1
   ATOM 123 C . ASN A 25 ? -6.39021 -33.31940 -3.77186 1.000 7.61224 C ? A ? 10 C 1
   ATOM 124 O . ASN A 25 ? -5.50315 -34.12928 -3.49811 1.000 9.94767 O ? A ? 10 O 1
   ATOM 125 CB . ASN A 25 ? -6.97187 -33.09842 -1.34410 1.000 8.23245 C ? A ? 10 CB 1
   ATOM 126 CG . ASN A 25 ? -7.55589 -32.19554 -0.27256 1.000 8.20524 C ? A ? 10 CG 1
   ATOM 127 OD1 . ASN A 25 ? -8.60251 -32.49733 0.29382 1.000 9.90941 O ? A ? 10 OD1 1
   ATOM 128 ND2 . ASN A 25 ? -6.87188 -31.10187 0.00192 1.000 8.13036 N ? A ? 10 ND2 1
   ATOM 129 H . ASN A 25 ? -8.18405 -30.93507 -3.12200 1.000 8.61656 H ? A ? 10 H 1
   ATOM 130 HA . ASN A 25 ? -6.30406 -31.67599 -2.61158 1.000 8.72385 H ? A ? 10 HA 1
   ATOM 131 HB2 . ASN A 25 ? -7.52118 -33.89555 -1.40537 1.000 9.88538 H ? A ? 10 HB2 1
   ATOM 132 HB3 . ASN A 25 ? -6.06844 -33.33727 -1.08400 1.000 9.88538 H ? A ? 10 HB3 1
   ATOM 133 HD21 . ASN A 25 ? -7.15763 -30.55497 0.60096 1.000 9.76287 H ? A ? 10 HD21 1
   ATOM 134 HD22 . ASN A 25 ? -6.14010 -30.93560 -0.41813 1.000 9.76287 H ? A ? 10 HD22 1
   ATOM 135 N . THR A 26 ? -6.83471 -33.15735 -5.01676 1.000 6.93506 N ? A ? 11 N 1
   ATOM 136 CA . THR A 26 ? -6.32316 -33.93572 -6.13353 1.000 7.13389 C ? A ? 11 CA 1
   ATOM 137 C . THR A 26 ? -5.03369 -33.37018 -6.71931 1.000 6.83397 C ? A ? 11 C 1
   ATOM 138 O . THR A 26 ? -4.42894 -34.03787 -7.56605 1.000 8.22694 O ? A ? 11 O 1
   ATOM 139 CB . THR A 26 ? -7.38746 -34.05467 -7.24229 1.000 7.92549 C ? A ? 11 CB 1
   ATOM 140 OG1 . THR A 26 ? -7.64553 -32.74013 -7.76877 1.000 8.80637 O ? A ? 11 OG1 1
   ATOM 141 CG2 . THR A 26 ? -8.65600 -34.72095 -6.80592 1.000 8.44408 C ? A ? 11 CG2 1
   ATOM 142 H . THR A 26 ? -7.44291 -32.59226 -5.24118 1.000 8.32851 H ? A ? 11 H 1
   ATOM 143 HA . THR A 26 ? -6.13270 -34.83157 -5.81403 1.000 8.56711 H ? A ? 11 HA 1
   ATOM 144 HB . THR A 26 ? -7.04280 -34.63606 -7.93806 1.000 9.51702 H ? A ? 11 HB 1
   ATOM 145 HG1 . THR A 26 ? -8.26422 -32.77416 -8.33593 1.000 10.57408 H ? A ? 11 HG1 1
   ATOM 146 HG21 . THR A 26 ? -9.26676 -34.79507 -7.55584 1.000 10.13933 H ? A ? 11 HG21 1
   ATOM 147 HG22 . THR A 26 ? -8.46448 -35.60937 -6.46691 1.000 10.13933 H ? A ? 11 HG22 1
   ATOM 148 HG23 . THR A 26 ? -9.07966 -34.20113 -6.10506 1.000 10.13933 H ? A ? 11 HG23 1
   ATOM 149 N . VAL A 27 ? -4.62121 -32.19308 -6.25994 1.000 6.53313 N ? A ? 12 N 1
   ATOM 150 CA . VAL A 27 ? -3.42309 -31.48882 -6.70638 1.000 6.41069 C ? A ? 12 CA 1
   ATOM 151 C . VAL A 27 ? -2.63693 -31.21474 -5.41416 1.000 5.97924 C ? A ? 12 C 1
   ATOM 152 O . VAL A 27 ? -2.63404 -30.09788 -4.87906 1.000 6.37005 O ? A ? 12 O 1
   ATOM 153 CB . VAL A 27 ? -3.72241 -30.23016 -7.49218 1.000 6.69559 C ? A ? 12 CB 1
   ATOM 154 CG1 . VAL A 27 ? -2.43406 -29.66910 -8.08695 1.000 7.08145 C ? A ? 12 CG1 1
   ATOM 155 CG2 . VAL A 27 ? -4.72984 -30.50422 -8.61372 1.000 7.54499 C ? A ? 12 CG2 1
   ATOM 156 H . VAL A 27 ? -5.04349 -31.75482 -5.65231 1.000 7.84620 H ? A ? 12 H 1
   ATOM 157 HA . VAL A 27 ? -2.90461 -32.03296 -7.31957 1.000 7.69927 H ? A ? 12 HA 1
   ATOM 158 HB . VAL A 27 ? -4.11099 -29.57737 -6.88904 1.000 8.04115 H ? A ? 12 HB 1
   ATOM 159 HG11 . VAL A 27 ? -2.60281 -28.77279 -8.41717 1.000 8.50418 H ? A ? 12 HG11 1
   ATOM 160 HG12 . VAL A 27 ? -1.75233 -29.64466 -7.39735 1.000 8.50418 H ? A ? 12 HG12 1
   ATOM 161 HG13 . VAL A 27 ? -2.14714 -30.24151 -8.81559 1.000 8.50418 H ? A ? 12 HG13 1
   ATOM 162 HG21 . VAL A 27 ? -4.81681 -29.70844 -9.16151 1.000 9.06043 H ? A ? 12 HG21 1
   ATOM 163 HG22 . VAL A 27 ? -4.40852 -31.24361 -9.15313 1.000 9.06043 H ? A ? 12 HG22 1
   ATOM 164 HG23 . VAL A 27 ? -5.58708 -30.73006 -8.21997 1.000 9.06043 H ? A ? 12 HG23 1
   ATOM 165 N . PRO A 28 ? -1.97149 -32.24622 -4.83768 1.000 6.31073 N ? A ? 13 N 1
   ATOM 166 CA . PRO A 28 ? -1.60593 -32.16938 -3.39933 1.000 6.60664 C ? A ? 13 CA 1
   ATOM 167 C . PRO A 28 ? -0.42509 -31.26765 -3.12023 1.000 6.09334 C ? A ? 13 C 1
   ATOM 168 O . PRO A 28 ? -0.15696 -30.95223 -1.94429 1.000 6.56310 O ? A ? 13 O 1
   ATOM 169 CB . PRO A 28 ? -1.33580 -33.63604 -3.04786 1.000 7.40414 C ? A ? 13 CB 1
   ATOM 170 CG . PRO A 28 ? -0.91253 -34.26563 -4.33838 1.000 8.02079 C ? A ? 13 CG 1
   ATOM 171 CD . PRO A 28 ? -1.84267 -33.62713 -5.36215 1.000 7.29451 C ? A ? 13 CD 1
   ATOM 172 HA . PRO A 28 ? -2.35035 -31.86474 -2.85717 1.000 7.93440 H ? A ? 13 HA 1
   ATOM 173 HB2 . PRO A 28 ? -0.63007 -33.69310 -2.38485 1.000 8.89141 H ? A ? 13 HB2 1
   ATOM 174 HB3 . PRO A 28 ? -2.14471 -34.04946 -2.70778 1.000 8.89141 H ? A ? 13 HB3 1
   ATOM 175 HG2 . PRO A 28 ? 0.01586 -34.05719 -4.52692 1.000 9.63139 H ? A ? 13 HG2 1
   ATOM 176 HG3 . PRO A 28 ? -1.03574 -35.22705 -4.30111 1.000 9.63139 H ? A ? 13 HG3 1
   ATOM 177 HD2 . PRO A 28 ? -1.44532 -33.63048 -6.24702 1.000 8.75985 H ? A ? 13 HD2 1
   ATOM 178 HD3 . PRO A 28 ? -2.70233 -34.07597 -5.38281 1.000 8.75985 H ? A ? 13 HD3 1
   ATOM 179 N . TYR A 29 ? 0.28336 -30.86725 -4.17592 1.000 5.91198 N ? A ? 14 N 1
   ATOM 180 CA . TYR A 29 ? 1.40963 -29.95081 -4.09129 1.000 5.82948 C ? A ? 14 CA 1
   ATOM 181 C . TYR A 29 ? 0.99960 -28.49496 -4.26119 1.000 5.54941 C ? A ? 14 C 1
   ATOM 182 O . TYR A 29 ? 1.81955 -27.59252 -4.08545 1.000 6.04192 O ? A ? 14 O 1
   ATOM 183 CB . TYR A 29 ? 2.48447 -30.33824 -5.17497 1.000 6.31006 C ? A ? 14 CB 1
   ATOM 184 CG . TYR A 29 ? 1.84961 -30.48087 -6.55170 1.000 5.90563 C ? A ? 14 CG 1
   ATOM 185 CD1 . TYR A 29 ? 1.65326 -29.36927 -7.36263 1.000 6.21450 C ? A ? 14 CD1 1
   ATOM 186 CD2 . TYR A 29 ? 1.43471 -31.71002 -7.01914 1.000 6.73648 C ? A ? 14 CD2 1
   ATOM 187 CE1 . TYR A 29 ? 1.03441 -29.48295 -8.60549 1.000 6.37228 C ? A ? 14 CE1 1
   ATOM 188 CE2 . TYR A 29 ? 0.81525 -31.85589 -8.24690 1.000 6.70511 C ? A ? 14 CE2 1
   ATOM 189 CZ . TYR A 29 ? 0.60870 -30.72123 -9.04148 1.000 6.27567 C ? A ? 14 CZ 1
   ATOM 190 OH . TYR A 29 ? -0.02525 -30.87815 -10.26073 1.000 6.77763 O ? A ? 14 OH 1
   ATOM 191 H . TYR A 29 ? 0.12213 -31.12429 -4.98062 1.000 7.10081 H ? A ? 14 H 1
   ATOM 192 HA . TYR A 29 ? 1.82638 -30.03173 -3.21912 1.000 7.00181 H ? A ? 14 HA 1
   ATOM 193 HB2 . TYR A 29 ? 3.16139 -29.64489 -5.21924 1.000 7.57851 H ? A ? 14 HB2 1
   ATOM 194 HB3 . TYR A 29 ? 2.89223 -31.18518 -4.93554 1.000 7.57851 H ? A ? 14 HB3 1
   ATOM 195 HD1 . TYR A 29 ? 1.94025 -28.53439 -7.07018 1.000 7.46384 H ? A ? 14 HD1 1
   ATOM 196 HD2 . TYR A 29 ? 1.57574 -32.46368 -6.49282 1.000 8.09021 H ? A ? 14 HD2 1
   ATOM 197 HE1 . TYR A 29 ? 0.90912 -28.73033 -9.13724 1.000 7.65317 H ? A ? 14 HE1 1
   ATOM 198 HE2 . TYR A 29 ? 0.54011 -32.69439 -8.54037 1.000 8.05257 H ? A ? 14 HE2 1
   ATOM 199 HH . TYR A 29 ? 0.24678 -30.29705 -10.80287 1.000 8.13959 H ? A ? 14 HH 1
   ATOM 200 N . GLN A 30 ? -0.27030 -28.22755 -4.62656 1.000 5.58279 N ? A ? 15 N 1
   ATOM 201 CA . GLN A 30 ? -0.71577 -26.85614 -4.81382 1.000 5.50386 C ? A ? 15 CA 1
   ATOM 202 C . GLN A 30 ? -0.87590 -26.18095 -3.44498 1.000 5.22681 C ? A ? 15 C 1
   ATOM 203 O . GLN A 30 ? -1.60087 -26.69136 -2.58940 1.000 5.90822 O ? A ? 15 O 1
   ATOM 204 H . GLN A 30 ? -0.87570 -28.82192 -4.76735 1.000 6.70579 H ? A ? 15 H 1
   ATOM 205 HA . GLN A 30 ? -0.07266 -26.37686 -5.35936 1.000 6.61107 H ? A ? 15 HA 1
   ATOM 206 CB B GLN A 30 ? -2.01295 -26.82651 -5.63839 0.291 4.93480 C ? A ? 15 CB 1
   ATOM 207 CG B GLN A 30 ? -2.75683 -25.46303 -5.65244 0.291 5.29591 C ? A ? 15 CG 1
   ATOM 208 CD B GLN A 30 ? -2.27475 -24.56166 -6.76933 0.291 5.30339 C ? A ? 15 CD 1
   ATOM 209 OE1 B GLN A 30 ? -2.42311 -24.85055 -7.93722 0.291 4.48184 O ? A ? 15 OE1 1
   ATOM 210 NE2 B GLN A 30 ? -1.72425 -23.45562 -6.39001 0.291 5.05854 N ? A ? 15 NE2 1
   ATOM 211 HB2 B GLN A 30 ? -1.79656 -27.04822 -6.55759 0.291 5.92820 H ? A ? 15 HB2 1
   ATOM 212 HB3 B GLN A 30 ? -2.62319 -27.48598 -5.27289 0.291 5.92820 H ? A ? 15 HB3 1
   ATOM 213 HG2 B GLN A 30 ? -3.70589 -25.61929 -5.77802 0.291 6.36153 H ? A ? 15 HG2 1
   ATOM 214 HG3 B GLN A 30 ? -2.60419 -25.00825 -4.80937 0.291 6.36153 H ? A ? 15 HG3 1
   ATOM 215 HE21 B GLN A 30 ? -1.65306 -23.27601 -5.55199 0.291 6.07669 H ? A ? 15 HE21 1
   ATOM 216 HE22 B GLN A 30 ? -1.42911 -22.89923 -6.97561 0.291 6.07669 H ? A ? 15 HE22 1
   ATOM 217 CB C GLN A 30 ? -2.11375 -26.86147 -5.48705 0.709 6.03059 C ? A ? 15 CB 1
   ATOM 218 CG C GLN A 30 ? -2.73567 -25.48431 -5.57895 0.709 5.51535 C ? A ? 15 CG 1
   ATOM 219 CD C GLN A 30 ? -2.27365 -24.63747 -6.76009 0.709 5.35666 C ? A ? 15 CD 1
   ATOM 220 OE1 C GLN A 30 ? -2.23390 -25.11976 -7.89737 0.709 6.49602 O ? A ? 15 OE1 1
   ATOM 221 NE2 C GLN A 30 ? -1.91928 -23.33199 -6.51171 0.709 5.63810 N ? A ? 15 NE2 1
   ATOM 222 HB2 C GLN A 30 ? -2.02725 -27.21084 -6.38781 0.709 7.24315 H ? A ? 15 HB2 1
   ATOM 223 HB3 C GLN A 30 ? -2.70984 -27.42439 -4.96869 0.709 7.24315 H ? A ? 15 HB3 1
   ATOM 224 HG2 C GLN A 30 ? -3.69716 -25.58706 -5.65564 0.709 6.62486 H ? A ? 15 HG2 1
   ATOM 225 HG3 C GLN A 30 ? -2.51775 -24.99534 -4.77005 0.709 6.62486 H ? A ? 15 HG3 1
   ATOM 226 HE21 C GLN A 30 ? -1.96253 -23.01946 -5.71167 0.709 6.77216 H ? A ? 15 HE21 1
   ATOM 227 HE22 C GLN A 30 ? -1.65444 -22.82821 -7.15642 0.709 6.77216 H ? A ? 15 HE22 1
   ATOM 228 N B VAL A 31 ? -0.24171 -25.04089 -3.22459 0.564 5.19378 N ? A ? 16 N 1
   ATOM 229 CA B VAL A 31 ? -0.47594 -24.24028 -2.02802 0.564 4.92729 C ? A ? 16 CA 1
   ATOM 230 C B VAL A 31 ? -1.11525 -22.91048 -2.44644 0.564 5.39756 C ? A ? 16 C 1
   ATOM 231 O B VAL A 31 ? -1.00490 -22.46151 -3.59096 0.564 5.15358 O ? A ? 16 O 1
   ATOM 232 CB B VAL A 31 ? 0.78647 -24.02035 -1.18638 0.564 4.70325 C ? A ? 16 CB 1
   ATOM 233 CG1 B VAL A 31 ? 1.42044 -25.36414 -0.85391 0.564 6.16079 C ? A ? 16 CG1 1
   ATOM 234 CG2 B VAL A 31 ? 1.80164 -23.07246 -1.86337 0.564 5.94536 C ? A ? 16 CG2 1
   ATOM 235 H B VAL A 31 ? 0.33921 -24.70191 -3.76052 0.564 6.23897 H ? A ? 16 H 1
   ATOM 236 HA B VAL A 31 ? -1.10563 -24.71215 -1.46081 0.564 5.91919 H ? A ? 16 HA 1
   ATOM 237 HB B VAL A 31 ? 0.52591 -23.57939 -0.36263 0.564 5.65034 H ? A ? 16 HB 1
   ATOM 238 HG11 B VAL A 31 ? 2.18108 -25.21859 -0.26983 0.564 7.39939 H ? A ? 16 HG11 1
   ATOM 239 HG12 B VAL A 31 ? 0.76341 -25.92177 -0.40864 0.564 7.39939 H ? A ? 16 HG12 1
   ATOM 240 HG13 B VAL A 31 ? 1.71132 -25.78822 -1.67637 0.564 7.39939 H ? A ? 16 HG13 1
   ATOM 241 HG21 B VAL A 31 ? 2.61963 -23.06147 -1.34215 0.564 7.14087 H ? A ? 16 HG21 1
   ATOM 242 HG22 B VAL A 31 ? 1.98497 -23.39429 -2.75987 0.564 7.14087 H ? A ? 16 HG22 1
   ATOM 243 HG23 B VAL A 31 ? 1.42279 -22.18039 -1.90319 0.564 7.14087 H ? A ? 16 HG23 1
   ATOM 244 N C VAL A 31 ? -0.33603 -24.94158 -3.41593 0.436 4.88178 N ? A ? 16 N 1
   ATOM 245 CA C VAL A 31 ? -0.37933 -24.07157 -2.27246 0.436 5.68770 C ? A ? 16 CA 1
   ATOM 246 C C VAL A 31 ? -1.15394 -22.80555 -2.57211 0.436 4.57288 C ? A ? 16 C 1
   ATOM 247 O C VAL A 31 ? -1.18125 -22.33421 -3.73288 0.436 5.02284 O ? A ? 16 O 1
   ATOM 248 CB C VAL A 31 ? 0.97287 -23.73095 -1.63838 0.436 10.49504 C ? A ? 16 CB 1
   ATOM 249 CG1 C VAL A 31 ? 2.03521 -24.79113 -1.88384 0.436 7.61120 C ? A ? 16 CG1 1
   ATOM 250 CG2 C VAL A 31 ? 1.44996 -22.40018 -1.93413 0.436 13.98157 C ? A ? 16 CG2 1
   ATOM 251 H C VAL A 31 ? 0.07246 -24.58900 -4.08558 0.436 5.86458 H ? A ? 16 H 1
   ATOM 252 HA C VAL A 31 ? -0.87377 -24.57836 -1.60944 0.436 6.83168 H ? A ? 16 HA 1
   ATOM 253 HB C VAL A 31 ? 0.80200 -23.73141 -0.68355 0.436 12.60049 H ? A ? 16 HB 1
   ATOM 254 HG11 C VAL A 31 ? 2.84687 -24.53906 -1.41633 0.436 9.13988 H ? A ? 16 HG11 1
   ATOM 255 HG12 C VAL A 31 ? 1.71327 -25.64367 -1.55154 0.436 9.13988 H ? A ? 16 HG12 1
   ATOM 256 HG13 C VAL A 31 ? 2.20730 -24.85112 -2.83657 0.436 9.13988 H ? A ? 16 HG13 1
   ATOM 257 HG21 C VAL A 31 ? 2.38836 -22.34090 -1.69582 0.436 16.78433 H ? A ? 16 HG21 1
   ATOM 258 HG22 C VAL A 31 ? 1.33791 -22.22794 -2.88211 0.436 16.78433 H ? A ? 16 HG22 1
   ATOM 259 HG23 C VAL A 31 ? 0.93657 -21.75878 -1.41845 0.436 16.78433 H ? A ? 16 HG23 1
   ATOM 260 N . SER A 32 ? -1.79482 -22.27842 -1.49654 1.000 5.31576 N ? A ? 17 N 1
   ATOM 261 CA . SER A 32 ? -2.28405 -20.89619 -1.55869 1.000 5.43043 C ? A ? 17 CA 1
   ATOM 262 C . SER A 32 ? -1.39575 -20.05425 -0.65130 1.000 5.04690 C ? A ? 17 C 1
   ATOM 263 O . SER A 32 ? -1.17631 -20.40157 0.50699 1.000 6.37271 O ? A ? 17 O 1
   ATOM 264 HA . SER A 32 ? -2.25440 -20.54716 -2.46324 1.000 6.52296 H ? A ? 17 HA 1
   ATOM 265 CB A SER A 32 ? -3.74740 -20.76816 -1.10641 0.360 5.61303 C ? A ? 17 CB 1
   ATOM 266 OG A SER A 32 ? -4.16707 -19.42933 -0.99450 0.360 5.31236 O ? A ? 17 OG 1
   ATOM 267 HB2 A SER A 32 ? -4.31129 -21.21446 -1.75736 0.360 6.74207 H ? A ? 17 HB2 1
   ATOM 268 HB3 A SER A 32 ? -3.84040 -21.19371 -0.23971 0.360 6.74207 H ? A ? 17 HB3 1
   ATOM 269 HG A SER A 32 ? -4.97921 -19.39963 -0.78202 0.360 6.38127 H ? A ? 17 HG 1
   ATOM 270 CB B SER A 32 ? -3.72969 -20.86131 -1.02519 0.640 5.38132 C ? A ? 17 CB 1
   ATOM 271 OG B SER A 32 ? -4.12874 -19.51506 -0.81982 0.640 5.99550 O ? A ? 17 OG 1
   ATOM 272 H B SER A 32 ? -2.00317 -22.65075 -0.74984 0.564 6.38535 H ? A ? 17 H 1
   ATOM 273 HB2 B SER A 32 ? -4.32076 -21.27577 -1.67308 0.640 6.46403 H ? A ? 17 HB2 1
   ATOM 274 HB3 B SER A 32 ? -3.77240 -21.34055 -0.18294 0.640 6.46403 H ? A ? 17 HB3 1
   ATOM 275 HG B SER A 32 ? -4.96363 -19.47222 -0.73778 0.640 7.20104 H ? A ? 17 HG 1
   ATOM 276 H C SER A 32 ? -1.94558 -22.69283 -0.75821 0.436 6.38535 H ? A ? 17 H 1
   ATOM 277 N C LEU A 33 ? -0.87809 -18.93656 -1.19447 0.546 4.85615 N ? A ? 18 N 1
   ATOM 278 CA C LEU A 33 ? -0.14301 -17.93165 -0.42771 0.546 5.10829 C ? A ? 18 CA 1
   ATOM 279 C C LEU A 33 ? -1.18785 -16.98907 0.12241 0.546 5.66943 C ? A ? 18 C 1
   ATOM 280 O C LEU A 33 ? -1.98596 -16.44118 -0.65649 0.546 5.20041 O ? A ? 18 O 1
   ATOM 281 CB C LEU A 33 ? 0.90804 -17.17395 -1.26444 0.546 5.63600 C ? A ? 18 CB 1
   ATOM 282 CG C LEU A 33 ? 1.93950 -18.04684 -1.97659 0.546 5.74887 C ? A ? 18 CG 1
   ATOM 283 CD1 C LEU A 33 ? 3.02147 -17.20829 -2.57111 0.546 5.91525 C ? A ? 18 CD1 1
   ATOM 284 CD2 C LEU A 33 ? 2.56097 -19.09854 -1.02627 0.546 6.14464 C ? A ? 18 CD2 1
   ATOM 285 H C LEU A 33 ? -0.94509 -18.73880 -2.02873 0.546 5.83381 H ? A ? 18 H 1
   ATOM 286 HA C LEU A 33 ? 0.36826 -18.34920 0.28303 0.546 6.13638 H ? A ? 18 HA 1
   ATOM 287 HB2 C LEU A 33 ? 0.44335 -16.66236 -1.94506 0.546 6.76964 H ? A ? 18 HB2 1
   ATOM 288 HB3 C LEU A 33 ? 1.39341 -16.57666 -0.67405 0.546 6.76964 H ? A ? 18 HB3 1
   ATOM 289 HG C LEU A 33 ? 1.48009 -18.52209 -2.68651 0.546 6.90508 H ? A ? 18 HG 1
   ATOM 290 HD11 C LEU A 33 ? 3.67461 -17.78815 -2.99310 0.546 7.10474 H ? A ? 18 HD11 1
   ATOM 291 HD12 C LEU A 33 ? 2.63294 -16.61257 -3.23070 0.546 7.10474 H ? A ? 18 HD12 1
   ATOM 292 HD13 C LEU A 33 ? 3.44372 -16.69181 -1.86693 0.546 7.10474 H ? A ? 18 HD13 1
   ATOM 293 HD21 C LEU A 33 ? 3.26140 -19.57572 -1.49808 0.546 7.38001 H ? A ? 18 HD21 1
   ATOM 294 HD22 C LEU A 33 ? 2.93237 -18.64531 -0.25325 0.546 7.38001 H ? A ? 18 HD22 1
   ATOM 295 HD23 C LEU A 33 ? 1.86958 -19.71837 -0.74575 0.546 7.38001 H ? A ? 18 HD23 1
   ATOM 296 N D LEU A 33 ? -0.91254 -18.93540 -1.17243 0.454 5.60230 N ? A ? 18 N 1
   ATOM 297 CA D LEU A 33 ? -0.20125 -17.96109 -0.36434 0.454 5.34336 C ? A ? 18 CA 1
   ATOM 298 C D LEU A 33 ? -1.18734 -16.87114 0.09149 0.454 4.53693 C ? A ? 18 C 1
   ATOM 299 O D LEU A 33 ? -1.91220 -16.25783 -0.71244 0.454 5.68887 O ? A ? 18 O 1
   ATOM 300 CB D LEU A 33 ? 0.93671 -17.37441 -1.17759 0.454 5.24909 C ? A ? 18 CB 1
   ATOM 301 CG D LEU A 33 ? 1.92861 -18.37830 -1.77127 0.454 4.55468 C ? A ? 18 CG 1
   ATOM 302 CD1 D LEU A 33 ? 3.01307 -17.62714 -2.53140 0.454 5.86105 C ? A ? 18 CD1 1
   ATOM 303 CD2 D LEU A 33 ? 2.52859 -19.26246 -0.66894 0.454 6.10807 C ? A ? 18 CD2 1
   ATOM 304 H D LEU A 33 ? -0.98582 -18.71745 -2.00113 0.454 6.72919 H ? A ? 18 H 1
   ATOM 305 HA D LEU A 33 ? 0.16992 -18.36806 0.43410 0.454 6.41847 H ? A ? 18 HA 1
   ATOM 306 HB2 D LEU A 33 ? 0.55409 -16.87763 -1.91766 0.454 6.30534 H ? A ? 18 HB2 1
   ATOM 307 HB3 D LEU A 33 ? 1.44184 -16.77773 -0.60338 0.454 6.30534 H ? A ? 18 HB3 1
   ATOM 308 HG D LEU A 33 ? 1.47246 -18.96782 -2.39200 0.454 5.47206 H ? A ? 18 HG 1
   ATOM 309 HD11 D LEU A 33 ? 3.61467 -18.26904 -2.93999 0.454 7.03970 H ? A ? 18 HD11 1
   ATOM 310 HD12 D LEU A 33 ? 2.59756 -17.08056 -3.21660 0.454 7.03970 H ? A ? 18 HD12 1
   ATOM 311 HD13 D LEU A 33 ? 3.50179 -17.06441 -1.91061 0.454 7.03970 H ? A ? 18 HD13 1
   ATOM 312 HD21 D LEU A 33 ? 3.25718 -19.78240 -1.04272 0.454 7.33613 H ? A ? 18 HD21 1
   ATOM 313 HD22 D LEU A 33 ? 2.85917 -18.69573 0.04551 0.454 7.33613 H ? A ? 18 HD22 1
   ATOM 314 HD23 D LEU A 33 ? 1.83967 -19.85488 -0.32933 0.454 7.33613 H ? A ? 18 HD23 1
   ATOM 315 N C ASN A 34 ? -1.20812 -16.78177 1.46597 0.546 5.37707 N ? A ? 19 N 1
   ATOM 316 CA C ASN A 34 ? -2.21136 -15.92829 2.09418 0.546 5.66357 C ? A ? 19 CA 1
   ATOM 317 C C ASN A 34 ? -1.56292 -14.73817 2.82705 0.546 5.69609 C ? A ? 19 C 1
   ATOM 318 O C ASN A 34 ? -0.61350 -14.93868 3.61227 0.546 5.82275 O ? A ? 19 O 1
   ATOM 319 CB C ASN A 34 ? -3.02017 -16.87766 3.05898 0.546 5.25776 C ? A ? 19 CB 1
   ATOM 320 CG C ASN A 34 ? -4.15161 -16.19236 3.73658 0.546 5.15254 C ? A ? 19 CG 1
   ATOM 321 OD1 C ASN A 34 ? -3.92659 -15.40554 4.70109 0.546 5.44556 O ? A ? 19 OD1 1
   ATOM 322 ND2 C ASN A 34 ? -5.36046 -16.41677 3.27919 0.546 5.43987 N ? A ? 19 ND2 1
   ATOM 323 H C ASN A 34 ? -0.64727 -17.13004 2.01711 0.546 6.45892 H ? A ? 19 H 1
   ATOM 324 HA C ASN A 34 ? -2.79635 -15.49754 1.45143 0.546 6.80272 H ? A ? 19 HA 1
   ATOM 325 HB2 C ASN A 34 ? -3.38311 -17.61505 2.54377 0.546 6.31576 H ? A ? 19 HB2 1
   ATOM 326 HB3 C ASN A 34 ? -2.42165 -17.21444 3.74399 0.546 6.31576 H ? A ? 19 HB3 1
   ATOM 327 HD21 C ASN A 34 ? -6.03747 -16.03605 3.64840 0.546 6.53428 H ? A ? 19 HD21 1
   ATOM 328 HD22 C ASN A 34 ? -5.47594 -16.94460 2.61011 0.546 6.53428 H ? A ? 19 HD22 1
   ATOM 329 N D ASN A 34 ? -1.17456 -16.63688 1.40695 0.454 5.35502 N ? A ? 19 N 1
   ATOM 330 CA D ASN A 34 ? -2.19488 -15.89914 2.08886 0.454 5.66422 C ? A ? 19 CA 1
   ATOM 331 C D ASN A 34 ? -1.53964 -14.89244 3.01138 0.454 4.79651 C ? A ? 19 C 1
   ATOM 332 O D ASN A 34 ? -0.69363 -15.20632 3.84593 0.454 6.41850 O ? A ? 19 O 1
   ATOM 333 CB D ASN A 34 ? -3.10121 -16.80642 2.92589 0.454 6.55369 C ? A ? 19 CB 1
   ATOM 334 CG D ASN A 34 ? -4.31968 -16.06974 3.53730 0.454 5.80414 C ? A ? 19 CG 1
   ATOM 335 OD1 D ASN A 34 ? -4.14994 -15.22597 4.44379 0.454 6.31338 O ? A ? 19 OD1 1
   ATOM 336 ND2 D ASN A 34 ? -5.51327 -16.39187 3.05280 0.454 5.95353 N ? A ? 19 ND2 1
   ATOM 337 H D ASN A 34 ? -0.55226 -16.91377 1.93200 0.454 6.43246 H ? A ? 19 H 1
   ATOM 338 HA D ASN A 34 ? -2.73606 -15.44069 1.42716 0.454 6.80350 H ? A ? 19 HA 1
   ATOM 339 HB2 D ASN A 34 ? -3.43842 -17.51921 2.36098 0.454 7.87087 H ? A ? 19 HB2 1
   ATOM 340 HB3 D ASN A 34 ? -2.58281 -17.17899 3.65620 0.454 7.87087 H ? A ? 19 HB3 1
   ATOM 341 HD21 D ASN A 34 ? -6.21964 -16.00983 3.36050 0.454 7.15067 H ? A ? 19 HD21 1
   ATOM 342 HD22 D ASN A 34 ? -5.57994 -16.98255 2.43130 0.454 7.15067 H ? A ? 19 HD22 1
   ATOM 343 N C SER A 37 ? -2.08549 -13.52717 2.63133 0.546 5.63421 N ? A ? 20 N 1
   ATOM 344 CA C SER A 37 ? -1.67387 -12.32314 3.36478 0.546 6.88460 C ? A ? 20 CA 1
   ATOM 345 C C SER A 37 ? -2.93307 -11.63785 3.93462 0.546 6.70125 C ? A ? 20 C 1
   ATOM 346 O C SER A 37 ? -3.07891 -10.43550 3.82135 0.546 7.34460 O ? A ? 20 O 1
   ATOM 347 CB C SER A 37 ? -0.86546 -11.40024 2.44217 0.546 7.22612 C ? A ? 20 CB 1
   ATOM 348 OG C SER A 37 ? -1.61599 -10.92496 1.37748 0.546 8.73564 O ? A ? 20 OG 1
   ATOM 349 H C SER A 37 ? -2.70510 -13.36922 2.05623 0.546 6.76749 H ? A ? 20 H 1
   ATOM 350 HA C SER A 37 ? -1.09906 -12.54674 4.11344 0.546 8.26796 H ? A ? 20 HA 1
   ATOM 351 HB2 C SER A 37 ? -0.55066 -10.64336 2.96075 0.546 8.67779 H ? A ? 20 HB2 1
   ATOM 352 HB3 C SER A 37 ? -0.11101 -11.89833 2.09061 0.546 8.67779 H ? A ? 20 HB3 1
   ATOM 353 HG C SER A 37 ? -1.93943 -11.56788 0.94430 0.546 10.48920 H ? A ? 20 HG 1
   ATOM 354 N D SER A 37 ? -2.02573 -13.65727 2.85306 0.454 5.93072 N ? A ? 20 N 1
   ATOM 355 CA D SER A 37 ? -1.60619 -12.51154 3.64321 0.454 5.02677 C ? A ? 20 CA 1
   ATOM 356 C D SER A 37 ? -2.79449 -11.79208 4.22952 0.454 5.85053 C ? A ? 20 C 1
   ATOM 357 O D SER A 37 ? -2.86529 -10.53542 4.23584 0.454 6.76679 O ? A ? 20 O 1
   ATOM 358 CB D SER A 37 ? -0.73221 -11.53284 2.87869 0.454 5.40549 C ? A ? 20 CB 1
   ATOM 359 OG D SER A 37 ? -1.42309 -10.93930 1.79179 0.454 6.04304 O ? A ? 20 OG 1
   ATOM 360 H D SER A 37 ? -2.62381 -13.45725 2.26834 0.454 7.12330 H ? A ? 20 H 1
   ATOM 361 HA D SER A 37 ? -1.06558 -12.86814 4.36535 0.454 6.03856 H ? A ? 20 HA 1
   ATOM 362 HB2 D SER A 37 ? -0.44608 -10.83203 3.48524 0.454 6.49302 H ? A ? 20 HB2 1
   ATOM 363 HB3 D SER A 37 ? 0.03952 -12.00877 2.53397 0.454 6.49302 H ? A ? 20 HB3 1
   ATOM 364 HG D SER A 37 ? -1.97566 -10.37440 2.07667 0.454 7.25808 H ? A ? 20 HG 1
   ATOM 365 N C GLY A 38 ? -3.86572 -12.41974 4.49970 0.546 6.98844 N ? A ? 21 N 1
   ATOM 366 CA C GLY A 38 ? -5.21945 -11.94331 4.84067 0.546 6.70034 C ? A ? 21 CA 1
   ATOM 367 C C GLY A 38 ? -6.29136 -12.45094 3.88300 0.546 5.85484 C ? A ? 21 C 1
   ATOM 368 O C GLY A 38 ? -7.49977 -12.27663 4.13210 0.546 5.83699 O ? A ? 21 O 1
   ATOM 369 H C GLY A 38 ? -3.73749 -13.24625 4.69980 0.546 8.39256 H ? A ? 21 H 1
   ATOM 370 HA2 C GLY A 38 ? -5.44542 -12.24276 5.73519 0.546 8.04685 H ? A ? 21 HA2 1
   ATOM 371 HA3 C GLY A 38 ? -5.22917 -10.97358 4.82039 0.546 8.04685 H ? A ? 21 HA3 1
   ATOM 372 N D GLY A 38 ? -3.71048 -12.59833 4.75877 0.454 5.94531 N ? A ? 21 N 1
   ATOM 373 CA D GLY A 38 ? -5.03088 -12.16325 5.14293 0.454 5.66793 C ? A ? 21 CA 1
   ATOM 374 C D GLY A 38 ? -6.08602 -12.53745 4.14103 0.454 5.31100 C ? A ? 21 C 1
   ATOM 375 O D GLY A 38 ? -7.27729 -12.43606 4.44286 0.454 5.92795 O ? A ? 21 O 1
   ATOM 376 H D GLY A 38 ? -3.57627 -13.43466 4.90754 0.454 7.14082 H ? A ? 21 H 1
   ATOM 377 HA2 D GLY A 38 ? -5.26357 -12.56616 5.99406 0.454 6.80796 H ? A ? 21 HA2 1
   ATOM 378 HA3 D GLY A 38 ? -5.03230 -11.19807 5.23954 0.454 6.80796 H ? A ? 21 HA3 1
   ATOM 379 N C TYR A 39 ? -5.83036 -13.11873 2.84233 0.546 6.40135 N ? A ? 22 N 1
   ATOM 380 CA C TYR A 39 ? -6.60164 -13.48904 1.66067 0.546 6.16819 C ? A ? 22 CA 1
   ATOM 381 C C TYR A 39 ? -5.59458 -14.21103 0.80669 0.546 5.88031 C ? A ? 22 C 1
   ATOM 382 O C TYR A 39 ? -4.36317 -14.00367 0.88151 0.546 5.47278 O ? A ? 22 O 1
   ATOM 383 CB C TYR A 39 ? -7.19121 -12.26048 0.87053 0.546 6.73449 C ? A ? 22 CB 1
   ATOM 384 CG C TYR A 39 ? -6.17389 -11.15471 0.80118 0.546 6.89298 C ? A ? 22 CG 1
   ATOM 385 CD1 C TYR A 39 ? -5.15491 -11.09397 -0.14678 0.546 6.51908 C ? A ? 22 CD1 1
   ATOM 386 CD2 C TYR A 39 ? -6.20621 -10.17607 1.81459 0.546 8.11477 C ? A ? 22 CD2 1
   ATOM 387 CE1 C TYR A 39 ? -4.22461 -10.11751 -0.14073 0.546 7.95615 C ? A ? 22 CE1 1
   ATOM 388 CE2 C TYR A 39 ? -5.23255 -9.20911 1.88275 0.546 8.34609 C ? A ? 22 CE2 1
   ATOM 389 CZ C TYR A 39 ? -4.24583 -9.18797 0.91752 0.546 7.89515 C ? A ? 22 CZ 1
   ATOM 390 OH C TYR A 39 ? -3.25675 -8.30327 0.97702 0.546 9.39224 O ? A ? 22 OH 1
   ATOM 391 H C TYR A 39 ? -5.01643 -13.39085 2.78684 0.546 7.68806 H ? A ? 22 H 1
   ATOM 392 HA C TYR A 39 ? -7.38506 -14.01120 1.89409 0.546 7.40827 H ? A ? 22 HA 1
   ATOM 393 HB2 C TYR A 39 ? -7.41805 -12.53224 -0.03257 0.546 8.08783 H ? A ? 22 HB2 1
   ATOM 394 HB3 C TYR A 39 ? -7.98115 -11.92900 1.32553 0.546 8.08783 H ? A ? 22 HB3 1
   ATOM 395 HD1 C TYR A 39 ? -5.11480 -11.74877 -0.80597 0.546 7.82934 H ? A ? 22 HD1 1
   ATOM 396 HD2 C TYR A 39 ? -6.89225 -10.18481 2.44243 0.546 9.74416 H ? A ? 22 HD2 1
   ATOM 397 HE1 C TYR A 39 ? -3.58750 -10.05954 -0.81573 0.546 9.55382 H ? A ? 22 HE1 1
   ATOM 398 HE2 C TYR A 39 ? -5.23812 -8.57967 2.56735 0.546 10.02174 H ? A ? 22 HE2 1
   ATOM 399 HH C TYR A 39 ? -2.78723 -8.35008 0.28206 0.546 11.27713 H ? A ? 22 HH 1
   ATOM 400 N D TYR A 39 ? -5.66001 -12.88559 2.91041 0.454 5.77079 N ? A ? 22 N 1
   ATOM 401 CA D TYR A 39 ? -6.45363 -13.25274 1.75126 0.454 6.06859 C ? A ? 22 CA 1
   ATOM 402 C D TYR A 39 ? -5.55934 -13.99302 0.75853 0.454 5.73278 C ? A ? 22 C 1
   ATOM 403 O D TYR A 39 ? -4.36568 -13.76177 0.69520 0.454 5.48806 O ? A ? 22 O 1
   ATOM 404 CB D TYR A 39 ? -6.98891 -11.94253 1.05109 0.454 5.86718 C ? A ? 22 CB 1
   ATOM 405 CG D TYR A 39 ? -5.90823 -10.91847 0.78481 0.454 7.13238 C ? A ? 22 CG 1
   ATOM 406 CD1 D TYR A 39 ? -5.18241 -10.95296 -0.42575 0.454 7.80757 C ? A ? 22 CD1 1
   ATOM 407 CD2 D TYR A 39 ? -5.58127 -9.93096 1.76293 0.454 6.75850 C ? A ? 22 CD2 1
   ATOM 408 CE1 D TYR A 39 ? -4.12966 -10.07344 -0.62099 0.454 8.50590 C ? A ? 22 CE1 1
   ATOM 409 CE2 D TYR A 39 ? -4.56799 -9.06705 1.53733 0.454 7.28994 C ? A ? 22 CE2 1
   ATOM 410 CZ D TYR A 39 ? -3.81793 -9.12621 0.36263 0.454 7.12843 C ? A ? 22 CZ 1
   ATOM 411 OH D TYR A 39 ? -2.78553 -8.27350 0.19553 0.454 9.11240 O ? A ? 22 OH 1
   ATOM 412 H D TYR A 39 ? -4.82352 -12.91619 2.71308 0.454 6.93138 H ? A ? 22 H 1
   ATOM 413 HA D TYR A 39 ? -7.18489 -13.83289 2.01504 0.454 7.28875 H ? A ? 22 HA 1
   ATOM 414 HB2 D TYR A 39 ? -7.38728 -12.18278 0.19993 0.454 7.04706 H ? A ? 22 HB2 1
   ATOM 415 HB3 D TYR A 39 ? -7.65425 -11.53067 1.62432 0.454 7.04706 H ? A ? 22 HB3 1
   ATOM 416 HD1 D TYR A 39 ? -5.40996 -11.56348 -1.08936 0.454 9.37552 H ? A ? 22 HD1 1
   ATOM 417 HD2 D TYR A 39 ? -6.06596 -9.88269 2.55517 0.454 8.11664 H ? A ? 22 HD2 1
   ATOM 418 HE1 D TYR A 39 ? -3.63036 -10.11202 -1.40464 0.454 10.21352 H ? A ? 22 HE1 1
   ATOM 419 HE2 D TYR A 39 ? -4.36684 -8.42169 2.17604 0.454 8.75437 H ? A ? 22 HE2 1
   ATOM 420 HH D TYR A 39 ? -2.74371 -7.74225 0.84485 0.454 10.94131 H ? A ? 22 HH 1
   ATOM 421 N C HIS A 40 ? -6.13671 -15.11210 -0.01714 0.546 5.32894 N ? A ? 23 N 1
   ATOM 422 CA C HIS A 40 ? -5.37209 -15.69479 -1.08596 0.546 4.92154 C ? A ? 23 CA 1
   ATOM 423 C C HIS A 40 ? -4.82661 -14.58384 -1.98711 0.546 6.12854 C ? A ? 23 C 1
   ATOM 424 O C HIS A 40 ? -5.62501 -13.74877 -2.42834 0.546 5.80576 O ? A ? 23 O 1
   ATOM 425 CB C HIS A 40 ? -6.29429 -16.55761 -1.95373 0.546 5.70711 C ? A ? 23 CB 1
   ATOM 426 CG C HIS A 40 ? -5.64651 -17.06010 -3.16730 0.546 5.75135 C ? A ? 23 CG 1
   ATOM 427 ND1 C HIS A 40 ? -5.76748 -16.50120 -4.42600 0.546 6.64271 N ? A ? 23 ND1 1
   ATOM 428 CD2 C HIS A 40 ? -4.74834 -18.06774 -3.25563 0.546 6.34097 C ? A ? 23 CD2 1
   ATOM 429 CE1 C HIS A 40 ? -4.99931 -17.17356 -5.25713 0.546 5.88481 C ? A ? 23 CE1 1
   ATOM 430 NE2 C HIS A 40 ? -4.36829 -18.09943 -4.56561 0.546 7.37210 N ? A ? 23 NE2 1
   ATOM 431 H C HIS A 40 ? -6.94748 -15.39457 0.03264 0.546 6.40116 H ? A ? 23 H 1
   ATOM 432 HA C HIS A 40 ? -4.65093 -16.22644 -0.71426 0.546 5.91229 H ? A ? 23 HA 1
   ATOM 433 HB2 C HIS A 40 ? -6.58814 -17.32243 -1.43451 0.546 6.85498 H ? A ? 23 HB2 1
   ATOM 434 HB3 C HIS A 40 ? -7.05943 -16.02568 -2.22301 0.546 6.85498 H ? A ? 23 HB3 1
   ATOM 435 HD1 C HIS A 40 ? -6.26135 -15.82777 -4.63141 0.546 7.97770 H ? A ? 23 HD1 1
   ATOM 436 HD2 C HIS A 40 ? -4.45272 -18.62129 -2.56927 0.546 7.61560 H ? A ? 23 HD2 1
   ATOM 437 HE1 C HIS A 40 ? -4.91691 -17.02152 -6.17091 0.546 7.06821 H ? A ? 23 HE1 1
   ATOM 438 N D HIS A 40 ? -6.13467 -14.82383 -0.14884 0.454 6.21859 N ? A ? 23 N 1
   ATOM 439 CA D HIS A 40 ? -5.35191 -15.50565 -1.15250 0.454 6.12564 C ? A ? 23 CA 1
   ATOM 440 C D HIS A 40 ? -4.84578 -14.53603 -2.18457 0.454 4.62359 C ? A ? 23 C 1
   ATOM 441 O D HIS A 40 ? -5.64226 -13.76819 -2.72528 0.454 6.58938 O ? A ? 23 O 1
   ATOM 442 CB D HIS A 40 ? -6.23703 -16.61510 -1.86129 0.454 5.93348 C ? A ? 23 CB 1
   ATOM 443 CG D HIS A 40 ? -5.63791 -17.10256 -3.15450 0.454 6.10776 C ? A ? 23 CG 1
   ATOM 444 ND1 D HIS A 40 ? -4.73572 -18.15703 -3.14373 0.454 4.92103 N ? A ? 23 ND1 1
   ATOM 445 CD2 D HIS A 40 ? -5.72891 -16.65030 -4.44510 0.454 7.67682 C ? A ? 23 CD2 1
   ATOM 446 CE1 D HIS A 40 ? -4.30393 -18.30735 -4.38400 0.454 4.33733 C ? A ? 23 CE1 1
   ATOM 447 NE2 D HIS A 40 ? -4.85422 -17.41266 -5.19348 0.454 5.28331 N ? A ? 23 NE2 1
   ATOM 448 H D HIS A 40 ? -6.97667 -14.99479 -0.18621 0.454 7.46875 H ? A ? 23 H 1
   ATOM 449 HA D HIS A 40 ? -4.58886 -15.92637 -0.72629 0.454 7.35721 H ? A ? 23 HA 1
   ATOM 450 HB2 D HIS A 40 ? -6.32547 -17.37589 -1.26607 0.454 7.12662 H ? A ? 23 HB2 1
   ATOM 451 HB3 D HIS A 40 ? -7.11142 -16.24357 -2.05699 0.454 7.12662 H ? A ? 23 HB3 1
   ATOM 452 HD1 D HIS A 40 ? -4.50205 -18.62380 -2.46027 0.454 5.91168 H ? A ? 23 HD1 1
   ATOM 453 HD2 D HIS A 40 ? -6.27366 -15.96371 -4.75614 0.454 9.21863 H ? A ? 23 HD2 1
   ATOM 454 HE1 D HIS A 40 ? -3.69408 -18.95566 -4.65360 0.454 5.21123 H ? A ? 23 HE1 1
   ATOM 455 N C PHE A 41 ? -3.53650 -14.63005 -2.34558 0.546 5.10468 N ? A ? 24 N 1
   ATOM 456 CA C PHE A 41 ? -2.94858 -13.67676 -3.32690 0.546 5.86631 C ? A ? 24 CA 1
   ATOM 457 C C PHE A 41 ? -2.09311 -14.31627 -4.42278 0.546 5.61238 C ? A ? 24 C 1
   ATOM 458 O C PHE A 41 ? -1.73695 -13.62300 -5.40535 0.546 6.55637 O ? A ? 24 O 1
   ATOM 459 CB C PHE A 41 ? -2.13712 -12.54555 -2.64089 0.546 5.94010 C ? A ? 24 CB 1
   ATOM 460 CG C PHE A 41 ? -0.84646 -13.00834 -1.99855 0.546 6.07751 C ? A ? 24 CG 1
   ATOM 461 CD1 C PHE A 41 ? 0.32074 -13.06781 -2.74724 0.546 6.17731 C ? A ? 24 CD1 1
   ATOM 462 CD2 C PHE A 41 ? -0.78970 -13.40677 -0.67256 0.546 6.44875 C ? A ? 24 CD2 1
   ATOM 463 CE1 C PHE A 41 ? 1.52259 -13.49227 -2.13516 0.546 6.63979 C ? A ? 24 CE1 1
   ATOM 464 CE2 C PHE A 41 ? 0.40001 -13.84245 -0.10692 0.546 7.07185 C ? A ? 24 CE2 1
   ATOM 465 CZ C PHE A 41 ? 1.52822 -13.84151 -0.80879 0.546 7.06875 C ? A ? 24 CZ 1
   ATOM 466 H C PHE A 41 ? -2.97203 -15.20200 -2.03924 0.546 6.13205 H ? A ? 24 H 1
   ATOM 467 HA C PHE A 41 ? -3.69668 -13.24390 -3.76722 0.546 7.04601 H ? A ? 24 HA 1
   ATOM 468 HB2 C PHE A 41 ? -1.91099 -11.87815 -3.30748 0.546 7.13455 H ? A ? 24 HB2 1
   ATOM 469 HB3 C PHE A 41 ? -2.68529 -12.14821 -1.94625 0.546 7.13455 H ? A ? 24 HB3 1
   ATOM 470 HD1 C PHE A 41 ? 0.31237 -12.82986 -3.64625 0.546 7.41922 H ? A ? 24 HD1 1
   ATOM 471 HD2 C PHE A 41 ? -1.56108 -13.38176 -0.15367 0.546 7.74494 H ? A ? 24 HD2 1
   ATOM 472 HE1 C PHE A 41 ? 2.30813 -13.53459 -2.63120 0.546 7.97419 H ? A ? 24 HE1 1
   ATOM 473 HE2 C PHE A 41 ? 0.40787 -14.13884 0.77455 0.546 8.49266 H ? A ? 24 HE2 1
   ATOM 474 HZ C PHE A 41 ? 2.32773 -14.07945 -0.39761 0.546 8.48894 H ? A ? 24 HZ 1
   ATOM 475 N D PHE A 41 ? -3.60756 -14.64592 -2.55641 0.454 6.11190 N ? A ? 24 N 1
   ATOM 476 CA D PHE A 41 ? -3.13827 -13.73844 -3.60057 0.454 5.59869 C ? A ? 24 CA 1
   ATOM 477 C D PHE A 41 ? -2.30363 -14.40469 -4.63908 0.454 5.62818 C ? A ? 24 C 1
   ATOM 478 O D PHE A 41 ? -2.05215 -13.80031 -5.68892 0.454 6.47473 O ? A ? 24 O 1
   ATOM 479 CB D PHE A 41 ? -2.43180 -12.50602 -2.99778 0.454 5.47557 C ? A ? 24 CB 1
   ATOM 480 CG D PHE A 41 ? -1.12244 -12.81410 -2.32737 0.454 5.12933 C ? A ? 24 CG 1
   ATOM 481 CD1 D PHE A 41 ? -1.05536 -13.17996 -0.99596 0.454 5.53426 C ? A ? 24 CD1 1
   ATOM 482 CD2 D PHE A 41 ? 0.07866 -12.80872 -3.06172 0.454 6.05031 C ? A ? 24 CD2 1
   ATOM 483 CE1 D PHE A 41 ? 0.16064 -13.52547 -0.40187 0.454 6.66671 C ? A ? 24 CE1 1
   ATOM 484 CE2 D PHE A 41 ? 1.26874 -13.16302 -2.49696 0.454 5.78661 C ? A ? 24 CE2 1
   ATOM 485 CZ D PHE A 41 ? 1.35058 -13.54693 -1.16870 0.454 6.30832 C ? A ? 24 CZ 1
   ATOM 486 H D PHE A 41 ? -3.03304 -15.20514 -2.24528 0.454 7.34072 H ? A ? 24 H 1
   ATOM 487 HA D PHE A 41 ? -3.89995 -13.36698 -4.07254 0.454 6.72487 H ? A ? 24 HA 1
   ATOM 488 HB2 D PHE A 41 ? -2.25585 -11.87044 -3.70910 0.454 6.57712 H ? A ? 24 HB2 1
   ATOM 489 HB3 D PHE A 41 ? -3.01584 -12.10749 -2.33373 0.454 6.57712 H ? A ? 24 HB3 1
   ATOM 490 HD1 D PHE A 41 ? -1.83349 -13.19633 -0.48690 0.454 6.64755 H ? A ? 24 HD1 1
   ATOM 491 HD2 D PHE A 41 ? 0.06024 -12.55662 -3.95671 0.454 7.26682 H ? A ? 24 HD2 1
   ATOM 492 HE1 D PHE A 41 ? 0.18877 -13.74253 0.50201 0.454 8.00650 H ? A ? 24 HE1 1
   ATOM 493 HE2 D PHE A 41 ? 2.04122 -13.14644 -3.01456 0.454 6.95037 H ? A ? 24 HE2 1
   ATOM 494 HZ D PHE A 41 ? 2.15978 -13.80989 -0.79326 0.454 7.57642 H ? A ? 24 HZ 1
   ATOM 495 N . CYS A 42 ? -1.73952 -15.57822 -4.35475 1.000 5.59541 N ? A ? 25 N 1
   ATOM 496 CA . CYS A 42 ? -0.91129 -16.23999 -5.34330 1.000 5.34521 C ? A ? 25 CA 1
   ATOM 497 C . CYS A 42 ? -0.91212 -17.73275 -5.03137 1.000 4.90393 C ? A ? 25 C 1
   ATOM 498 O . CYS A 42 ? -1.20084 -18.14269 -3.92539 1.000 5.77122 O ? A ? 25 O 1
   ATOM 499 CB . CYS A 42 ? 0.56077 -15.76935 -5.32109 1.000 5.88023 C ? A ? 25 CB 1
   ATOM 500 SG . CYS A 42 ? 0.95351 -14.31876 -6.34925 1.000 6.09641 S ? A ? 25 SG 1
   ATOM 501 HA . CYS A 42 ? -1.26422 -16.03484 -6.22322 1.000 6.42070 H ? A ? 25 HA 1
   ATOM 502 HB2 . CYS A 42 ? 0.79238 -15.54320 -4.40670 1.000 7.06272 H ? A ? 25 HB2 1
   ATOM 503 HB3 . CYS A 42 ? 1.11688 -16.50031 -5.63310 1.000 7.06272 H ? A ? 25 HB3 1
   ATOM 504 H C CYS A 42 ? -1.97589 -16.10286 -3.71563 0.546 6.72094 H ? A ? 25 H 1
   ATOM 505 H D CYS A 42 ? -1.82344 -15.99837 -3.60908 0.454 6.72094 H ? A ? 25 H 1
   ATOM 506 N A GLY A 43 ? -0.58213 -18.54644 -6.03995 0.148 4.99940 N ? A ? 26 N 1
   ATOM 507 CA A GLY A 43 ? -0.30786 -19.94590 -5.82285 0.148 5.13208 C ? A ? 26 CA 1
   ATOM 508 C A GLY A 43 ? 1.17336 -20.19354 -5.64263 0.148 5.03180 C ? A ? 26 C 1
   ATOM 509 O A GLY A 43 ? 2.01367 -19.29694 -5.77780 0.148 4.09961 O ? A ? 26 O 1
   ATOM 510 H A GLY A 43 ? -0.51320 -18.29848 -6.86054 0.148 6.00572 H ? A ? 26 H 1
   ATOM 511 HA2 A GLY A 43 ? -0.77231 -20.24878 -5.02695 0.148 6.16493 H ? A ? 26 HA2 1
   ATOM 512 HA3 A GLY A 43 ? -0.61815 -20.46020 -6.58451 0.148 6.16493 H ? A ? 26 HA3 1
   ATOM 513 N B GLY A 43 ? -0.57717 -18.52249 -6.05903 0.852 4.99138 N ? A ? 26 N 1
   ATOM 514 CA B GLY A 43 ? -0.28575 -19.92598 -5.84418 0.852 5.31378 C ? A ? 26 CA 1
   ATOM 515 C B GLY A 43 ? 1.19388 -20.17412 -5.56291 0.852 4.87967 C ? A ? 26 C 1
   ATOM 516 O B GLY A 43 ? 2.03744 -19.28678 -5.57656 0.852 5.21154 O ? A ? 26 O 1
   ATOM 517 H B GLY A 43 ? -0.51519 -18.26326 -6.87669 0.852 5.99610 H ? A ? 26 H 1
   ATOM 518 HA2 B GLY A 43 ? -0.79945 -20.24861 -5.08727 0.852 6.38298 H ? A ? 26 HA2 1
   ATOM 519 HA3 B GLY A 43 ? -0.53599 -20.43066 -6.63384 0.852 6.38298 H ? A ? 26 HA3 1
   ATOM 520 N . GLY A 44 ? 1.47555 -21.46299 -5.34567 1.000 5.48537 N ? A ? 27 N 1
   ATOM 521 CA . GLY A 44 ? 2.82308 -21.95773 -5.18463 1.000 4.99605 C ? A ? 27 CA 1
   ATOM 522 C . GLY A 44 ? 2.78987 -23.48548 -5.25560 1.000 4.88573 C ? A ? 27 C 1
   ATOM 523 O . GLY A 44 ? 1.70412 -24.08078 -5.27750 1.000 5.45067 O ? A ? 27 O 1
   ATOM 524 HA2 . GLY A 44 ? 3.39406 -21.61522 -5.89001 1.000 6.00170 H ? A ? 27 HA2 1
   ATOM 525 HA3 . GLY A 44 ? 3.18222 -21.68326 -4.32638 1.000 6.00170 H ? A ? 27 HA3 1
   ATOM 526 H A GLY A 44 ? 0.88377 -22.07608 -5.22942 0.148 6.58889 H ? A ? 27 H 1
   ATOM 527 H B GLY A 44 ? 0.87997 -22.08063 -5.28733 0.852 6.58889 H ? A ? 27 H 1
   ATOM 528 N . SER A 45 ? 3.97322 -24.07954 -5.21486 1.000 5.20549 N ? A ? 28 N 1
   ATOM 529 CA . SER A 45 ? 4.13147 -25.52181 -5.29707 1.000 5.37536 C ? A ? 28 CA 1
   ATOM 530 C . SER A 45 ? 5.04790 -25.99900 -4.18078 1.000 5.11493 C ? A ? 28 C 1
   ATOM 531 O . SER A 45 ? 6.16089 -25.49986 -4.02715 1.000 6.01865 O ? A ? 28 O 1
   ATOM 532 H . SER A 45 ? 4.71818 -23.65679 -5.13798 1.000 6.25302 H ? A ? 28 H 1
   ATOM 533 HA . SER A 45 ? 3.27700 -25.96668 -5.18360 1.000 6.45688 H ? A ? 28 HA 1
   ATOM 534 CB A SER A 45 ? 4.75431 -25.88559 -6.69205 0.513 5.85027 C ? A ? 28 CB 1
   ATOM 535 OG A SER A 45 ? 4.00106 -25.41438 -7.79347 0.513 6.30363 O ? A ? 28 OG 1
   ATOM 536 HB2 A SER A 45 ? 5.64069 -25.49456 -6.74043 0.513 7.02677 H ? A ? 28 HB2 1
   ATOM 537 HB3 A SER A 45 ? 4.81397 -26.85166 -6.75565 0.513 7.02677 H ? A ? 28 HB3 1
   ATOM 538 HG A SER A 45 ? 4.38168 -25.62367 -8.51244 0.513 7.57080 H ? A ? 28 HG 1
   ATOM 539 CB B SER A 45 ? 4.72886 -25.96220 -6.60969 0.487 5.99465 C ? A ? 28 CB 1
   ATOM 540 OG B SER A 45 ? 3.85305 -25.60591 -7.65904 0.487 6.02849 O ? A ? 28 OG 1
   ATOM 541 HB2 B SER A 45 ? 5.58343 -25.52192 -6.73914 0.487 7.20002 H ? A ? 28 HB2 1
   ATOM 542 HB3 B SER A 45 ? 4.84924 -26.92468 -6.60265 0.487 7.20002 H ? A ? 28 HB3 1
   ATOM 543 HG B SER A 45 ? 3.74099 -24.77349 -7.66959 0.487 7.24062 H ? A ? 28 HG 1
   ATOM 544 N . LEU A 46 ? 4.60351 -27.00873 -3.43367 1.000 5.69899 N ? A ? 29 N 1
   ATOM 545 CA . LEU A 46 ? 5.40297 -27.61621 -2.38194 1.000 5.92800 C ? A ? 29 CA 1
   ATOM 546 C . LEU A 46 ? 6.43513 -28.53916 -3.03205 1.000 6.12099 C ? A ? 29 C 1
   ATOM 547 O . LEU A 46 ? 6.04603 -29.46837 -3.73022 1.000 7.15350 O ? A ? 29 O 1
   ATOM 548 H . LEU A 46 ? 3.82552 -27.36465 -3.52110 1.000 6.84523 H ? A ? 29 H 1
   ATOM 549 HA . LEU A 46 ? 5.87306 -26.95194 -1.85405 1.000 7.12003 H ? A ? 29 HA 1
   ATOM 550 CB A LEU A 46 ? 4.50893 -28.38611 -1.38794 0.456 6.26595 C ? A ? 29 CB 1
   ATOM 551 CG A LEU A 46 ? 5.28528 -28.94801 -0.23583 0.456 5.64111 C ? A ? 29 CG 1
   ATOM 552 CD1 A LEU A 46 ? 5.70153 -27.76652 0.74531 0.456 6.79267 C ? A ? 29 CD1 1
   ATOM 553 CD2 A LEU A 46 ? 4.45491 -29.96001 0.49509 0.456 7.19317 C ? A ? 29 CD2 1
   ATOM 554 HB2 A LEU A 46 ? 3.83715 -27.78252 -1.03398 0.456 7.52558 H ? A ? 29 HB2 1
   ATOM 555 HB3 A LEU A 46 ? 4.08148 -29.12272 -1.85226 0.456 7.52558 H ? A ? 29 HB3 1
   ATOM 556 HG A LEU A 46 ? 6.08785 -29.38721 -0.55813 0.456 6.77577 H ? A ? 29 HG 1
   ATOM 557 HD11 A LEU A 46 ? 6.07677 -28.14605 1.55529 0.456 8.15764 H ? A ? 29 HD11 1
   ATOM 558 HD12 A LEU A 46 ? 6.36136 -27.20815 0.30514 0.456 8.15764 H ? A ? 29 HD12 1
   ATOM 559 HD13 A LEU A 46 ? 4.91431 -27.24190 0.95970 0.456 8.15764 H ? A ? 29 HD13 1
   ATOM 560 HD21 A LEU A 46 ? 4.95162 -30.27975 1.26448 0.456 8.63824 H ? A ? 29 HD21 1
   ATOM 561 HD22 A LEU A 46 ? 3.62945 -29.54116 0.78505 0.456 8.63824 H ? A ? 29 HD22 1
   ATOM 562 HD23 A LEU A 46 ? 4.25895 -30.69862 -0.10237 0.456 8.63824 H ? A ? 29 HD23 1
   ATOM 563 CB C LEU A 46 ? 4.45575 -28.41794 -1.49023 0.544 6.60602 C ? A ? 29 CB 1
   ATOM 564 CG C LEU A 46 ? 4.94532 -28.89715 -0.12752 0.544 7.59470 C ? A ? 29 CG 1
   ATOM 565 CD1 C LEU A 46 ? 5.37470 -27.76846 0.76323 0.544 7.01445 C ? A ? 29 CD1 1
   ATOM 566 CD2 C LEU A 46 ? 3.89896 -29.78796 0.51774 0.544 8.79480 C ? A ? 29 CD2 1
   ATOM 567 HB2 C LEU A 46 ? 3.67758 -27.86386 -1.32188 0.544 7.93366 H ? A ? 29 HB2 1
   ATOM 568 HB3 C LEU A 46 ? 4.19697 -29.21253 -1.98274 0.544 7.93366 H ? A ? 29 HB3 1
   ATOM 569 HG C LEU A 46 ? 5.74644 -29.42890 -0.25538 0.544 9.12008 H ? A ? 29 HG 1
   ATOM 570 HD11 C LEU A 46 ? 5.62035 -28.12657 1.63059 0.544 8.42378 H ? A ? 29 HD11 1
   ATOM 571 HD12 C LEU A 46 ? 6.13651 -27.32176 0.36199 0.544 8.42378 H ? A ? 29 HD12 1
   ATOM 572 HD13 C LEU A 46 ? 4.63833 -27.14445 0.85950 0.544 8.42378 H ? A ? 29 HD13 1
   ATOM 573 HD21 C LEU A 46 ? 4.22179 -30.07667 1.38569 0.544 10.56020 H ? A ? 29 HD21 1
   ATOM 574 HD22 C LEU A 46 ? 3.07627 -29.28465 0.62149 0.544 10.56020 H ? A ? 29 HD22 1
   ATOM 575 HD23 C LEU A 46 ? 3.74583 -30.55846 -0.05127 0.544 10.56020 H ? A ? 29 HD23 1
   ATOM 576 N . ILE A 47 ? 7.71825 -28.29225 -2.77999 1.000 6.78790 N ? A ? 30 N 1
   ATOM 577 CA . ILE A 47 ? 8.77585 -29.10282 -3.40146 1.000 7.57076 C ? A ? 30 CA 1
   ATOM 578 C . ILE A 47 ? 9.51645 -29.98003 -2.41003 1.000 8.10992 C ? A ? 30 C 1
   ATOM 579 O . ILE A 47 ? 10.22291 -30.91682 -2.82836 1.000 8.74085 O ? A ? 30 O 1
   ATOM 580 CB . ILE A 47 ? 9.73743 -28.27145 -4.27283 1.000 8.11178 C ? A ? 30 CB 1
   ATOM 581 CG1 . ILE A 47 ? 10.43248 -27.19875 -3.46378 1.000 9.13091 C ? A ? 30 CG1 1
   ATOM 582 CG2 . ILE A 47 ? 9.00518 -27.71374 -5.50570 1.000 8.37517 C ? A ? 30 CG2 1
   ATOM 583 CD1 . ILE A 47 ? 11.68997 -26.71608 -4.14265 1.000 10.74523 C ? A ? 30 CD1 1
   ATOM 584 H . ILE A 47 ? 8.00309 -27.66955 -2.25968 1.000 8.15191 H ? A ? 30 H 1
   ATOM 585 HA . ILE A 47 ? 8.34589 -29.71139 -4.02249 1.000 9.09135 H ? A ? 30 HA 1
   ATOM 586 HB . ILE A 47 ? 10.43889 -28.85711 -4.59817 1.000 9.74057 H ? A ? 30 HB 1
   ATOM 587 HG12 . ILE A 47 ? 9.83502 -26.44234 -3.35524 1.000 10.96353 H ? A ? 30 HG12 1
   ATOM 588 HG13 . ILE A 47 ? 10.67343 -27.55841 -2.59574 1.000 10.96353 H ? A ? 30 HG13 1
   ATOM 589 HG21 . ILE A 47 ? 9.64033 -27.23389 -6.05998 1.000 10.05664 H ? A ? 30 HG21 1
   ATOM 590 HG22 . ILE A 47 ? 8.62114 -28.45117 -6.00530 1.000 10.05664 H ? A ? 30 HG22 1
   ATOM 591 HG23 . ILE A 47 ? 8.30317 -27.11273 -5.21097 1.000 10.05664 H ? A ? 30 HG23 1
   ATOM 592 HD11 . ILE A 47 ? 12.06797 -25.98732 -3.62599 1.000 12.90072 H ? A ? 30 HD11 1
   ATOM 593 HD12 . ILE A 47 ? 12.32312 -27.44923 -4.19277 1.000 12.90072 H ? A ? 30 HD12 1
   ATOM 594 HD13 . ILE A 47 ? 11.46866 -26.40851 -5.03558 1.000 12.90072 H ? A ? 30 HD13 1
   ATOM 595 N C ASN A 48 ? 9.29852 -29.80632 -1.05958 0.572 8.21795 N ? A ? 31 N 1
   ATOM 596 CA C ASN A 48 ? 9.70565 -30.67186 0.10351 0.572 8.72784 C ? A ? 31 CA 1
   ATOM 597 C C ASN A 48 ? 9.00620 -30.14672 1.36073 0.572 7.64758 C ? A ? 31 C 1
   ATOM 598 O C ASN A 48 ? 8.25404 -29.18541 1.26835 0.572 8.35096 O ? A ? 31 O 1
   ATOM 599 CB C ASN A 48 ? 11.20898 -30.78145 0.28681 0.572 9.02980 C ? A ? 31 CB 1
   ATOM 600 CG C ASN A 48 ? 11.81519 -29.44976 0.52000 0.572 9.80523 C ? A ? 31 CG 1
   ATOM 601 OD1 C ASN A 48 ? 11.42239 -28.75173 1.56501 0.572 8.92794 O ? A ? 31 OD1 1
   ATOM 602 ND2 C ASN A 48 ? 12.78703 -29.02859 -0.32222 0.572 12.02750 N ? A ? 31 ND2 1
   ATOM 603 H C ASN A 48 ? 8.87165 -29.12144 -0.76240 0.572 9.86798 H ? A ? 31 H 1
   ATOM 604 HA C ASN A 48 ? 9.38946 -31.57339 -0.06430 0.572 10.47985 H ? A ? 31 HA 1
   ATOM 605 HB2 C ASN A 48 ? 11.40037 -31.34448 1.05314 0.572 10.84220 H ? A ? 31 HB2 1
   ATOM 606 HB3 C ASN A 48 ? 11.60446 -31.16325 -0.51240 0.572 10.84220 H ? A ? 31 HB3 1
   ATOM 607 HD21 C ASN A 48 ? 13.15305 -28.25910 -0.20596 0.572 14.43944 H ? A ? 31 HD21 1
   ATOM 608 HD22 C ASN A 48 ? 13.03863 -29.53041 -0.97373 0.572 14.43944 H ? A ? 31 HD22 1
   ATOM 609 N D ASN A 48 ? 9.45119 -29.71036 -1.15814 0.428 8.69086 N ? A ? 31 N 1
   ATOM 610 CA D ASN A 48 ? 9.86496 -30.70434 -0.22524 0.428 6.76697 C ? A ? 31 CA 1
   ATOM 611 C D ASN A 48 ? 9.02041 -30.38438 1.00346 0.428 6.38453 C ? A ? 31 C 1
   ATOM 612 O D ASN A 48 ? 8.10859 -29.55026 0.96178 0.428 7.36318 O ? A ? 31 O 1
   ATOM 613 CB D ASN A 48 ? 11.40055 -30.79328 -0.06964 0.428 7.13056 C ? A ? 31 CB 1
   ATOM 614 CG D ASN A 48 ? 12.01125 -29.62043 0.68023 0.428 10.24149 C ? A ? 31 CG 1
   ATOM 615 OD1 D ASN A 48 ? 11.29315 -28.83845 1.21957 0.428 6.96246 O ? A ? 31 OD1 1
   ATOM 616 ND2 D ASN A 48 ? 13.35911 -29.47228 0.63095 0.428 10.39459 N ? A ? 31 ND2 1
   ATOM 617 H D ASN A 48 ? 9.17494 -28.96922 -0.82050 0.428 10.43547 H ? A ? 31 H 1
   ATOM 618 HA D ASN A 48 ? 9.66930 -31.60980 -0.51294 0.428 8.12680 H ? A ? 31 HA 1
   ATOM 619 HB2 D ASN A 48 ? 11.61815 -31.60211 0.41959 0.428 8.56311 H ? A ? 31 HB2 1
   ATOM 620 HB3 D ASN A 48 ? 11.80237 -30.82105 -0.95206 0.428 8.56311 H ? A ? 31 HB3 1
   ATOM 621 HD21 D ASN A 48 ? 13.73529 -28.81886 1.04464 0.428 12.47994 H ? A ? 31 HD21 1
   ATOM 622 HD22 D ASN A 48 ? 13.83722 -30.03179 0.18602 0.428 12.47994 H ? A ? 31 HD22 1
   ATOM 623 N C SER A 49 ? 9.16359 -30.82809 2.49153 0.572 8.10040 N ? A ? 32 N 1
   ATOM 624 CA C SER A 49 ? 8.30325 -30.48809 3.61167 0.572 9.11291 C ? A ? 32 CA 1
   ATOM 625 C C SER A 49 ? 8.58530 -29.07821 4.17018 0.572 9.12861 C ? A ? 32 C 1
   ATOM 626 O C SER A 49 ? 7.80981 -28.62448 4.98602 0.572 10.17680 O ? A ? 32 O 1
   ATOM 627 CB C SER A 49 ? 8.41285 -31.57054 4.64737 0.572 10.63063 C ? A ? 32 CB 1
   ATOM 628 OG C SER A 49 ? 9.73155 -31.54720 5.01701 0.572 11.61037 O ? A ? 32 OG 1
   ATOM 629 H C SER A 49 ? 9.73274 -31.45869 2.62570 0.572 9.72692 H ? A ? 32 H 1
   ATOM 630 HA C SER A 49 ? 7.37235 -30.46576 3.33997 0.572 10.94193 H ? A ? 32 HA 1
   ATOM 631 HB2 C SER A 49 ? 7.84128 -31.37655 5.40670 0.572 12.76320 H ? A ? 32 HB2 1
   ATOM 632 HB3 C SER A 49 ? 8.17920 -32.43206 4.26779 0.572 12.76320 H ? A ? 32 HB3 1
   ATOM 633 HG C SER A 49 ? 10.21680 -31.75489 4.36356 0.572 13.93888 H ? A ? 32 HG 1
   ATOM 634 N D SER A 49 ? 9.32420 -31.00804 2.14254 0.428 7.81570 N ? A ? 32 N 1
   ATOM 635 CA D SER A 49 ? 8.50395 -30.80598 3.34019 0.428 8.57973 C ? A ? 32 CA 1
   ATOM 636 C D SER A 49 ? 8.45161 -29.34621 3.79686 0.428 6.64028 C ? A ? 32 C 1
   ATOM 637 O D SER A 49 ? 7.52629 -28.89572 4.54072 0.428 7.97147 O ? A ? 32 O 1
   ATOM 638 CB D SER A 49 ? 8.97976 -31.63249 4.61108 0.428 8.65361 C ? A ? 32 CB 1
   ATOM 639 OG D SER A 49 ? 10.19732 -31.23176 5.21733 0.428 9.28350 O ? A ? 32 OG 1
   ATOM 640 H D SER A 49 ? 9.98793 -31.54447 2.24886 0.428 9.38528 H ? A ? 32 H 1
   ATOM 641 HA D SER A 49 ? 7.63231 -31.12854 3.06253 0.428 10.30212 H ? A ? 32 HA 1
   ATOM 642 HB2 D SER A 49 ? 8.28305 -31.56139 5.28223 0.428 10.39077 H ? A ? 32 HB2 1
   ATOM 643 HB3 D SER A 49 ? 9.08202 -32.55693 4.33568 0.428 10.39077 H ? A ? 32 HB3 1
   ATOM 644 HG D SER A 49 ? 10.62231 -30.72419 4.70026 0.428 11.14663 H ? A ? 32 HG 1
   ATOM 645 N C GLN A 50 ? 9.66864 -28.39727 3.77479 0.572 7.86124 N ? A ? 33 N 1
   ATOM 646 CA C GLN A 50 ? 9.97036 -27.06880 4.28028 0.572 8.06532 C ? A ? 33 CA 1
   ATOM 647 C C GLN A 50 ? 9.98028 -25.97960 3.23151 0.572 6.77992 C ? A ? 33 C 1
   ATOM 648 O C GLN A 50 ? 10.21231 -24.81113 3.64956 0.572 7.00774 O ? A ? 33 O 1
   ATOM 649 CB C GLN A 50 ? 11.35106 -27.08980 4.99917 0.572 11.01763 C ? A ? 33 CB 1
   ATOM 650 CG C GLN A 50 ? 11.37531 -26.03874 5.97213 0.572 24.32081 C ? A ? 33 CG 1
   ATOM 651 CD C GLN A 50 ? 12.06940 -26.37650 7.26307 0.572 22.41766 C ? A ? 33 CD 1
   ATOM 652 OE1 C GLN A 50 ? 12.80729 -27.37499 7.41189 0.572 14.13386 O ? A ? 33 OE1 1
   ATOM 653 NE2 C GLN A 50 ? 11.80919 -25.53947 8.23217 0.572 13.53177 N ? A ? 33 NE2 1
   ATOM 654 H C GLN A 50 ? 10.24452 -28.69341 3.20887 0.572 9.43992 H ? A ? 33 H 1
   ATOM 655 HA C GLN A 50 ? 9.27970 -26.83137 4.91865 0.572 9.68482 H ? A ? 33 HA 1
   ATOM 656 HB2 C GLN A 50 ? 11.47868 -27.94060 5.44722 0.572 13.22759 H ? A ? 33 HB2 1
   ATOM 657 HB3 C GLN A 50 ? 12.06212 -26.94372 4.35578 0.572 13.22759 H ? A ? 33 HB3 1
   ATOM 658 HG2 C GLN A 50 ? 11.83442 -25.27563 5.58772 0.572 29.19141 H ? A ? 33 HG2 1
   ATOM 659 HG3 C GLN A 50 ? 10.46036 -25.80067 6.18914 0.572 29.19141 H ? A ? 33 HG3 1
   ATOM 660 HE21 C GLN A 50 ? 11.28355 -24.87278 8.09499 0.572 16.24457 H ? A ? 33 HE21 1
   ATOM 661 HE22 C GLN A 50 ? 12.16358 -25.65528 9.00715 0.572 16.24457 H ? A ? 33 HE22 1
   ATOM 662 N D GLN A 50 ? 9.50779 -28.61388 3.46855 0.428 6.24557 N ? A ? 33 N 1
   ATOM 663 CA D GLN A 50 ? 9.68757 -27.30394 4.07673 0.428 6.43092 C ? A ? 33 CA 1
   ATOM 664 C D GLN A 50 ? 9.94510 -26.16201 3.10523 0.428 5.92152 C ? A ? 33 C 1
   ATOM 665 O D GLN A 50 ? 10.21193 -25.07560 3.53345 0.428 6.77791 O ? A ? 33 O 1
   ATOM 666 CB D GLN A 50 ? 10.73900 -27.34756 5.23372 0.428 6.22620 C ? A ? 33 CB 1
   ATOM 667 CG D GLN A 50 ? 10.67341 -26.26789 6.30060 0.428 6.93012 C ? A ? 33 CG 1
   ATOM 668 CD D GLN A 50 ? 11.48173 -26.56183 7.51149 0.428 7.54304 C ? A ? 33 CD 1
   ATOM 669 OE1 D GLN A 50 ? 12.07500 -27.60919 7.68249 0.428 10.13682 O ? A ? 33 OE1 1
   ATOM 670 NE2 D GLN A 50 ? 11.25806 -25.70721 8.51355 0.428 9.14813 N ? A ? 33 NE2 1
   ATOM 671 H D GLN A 50 ? 10.11855 -28.84809 2.91023 0.428 7.50112 H ? A ? 33 H 1
   ATOM 672 HA D GLN A 50 ? 8.84072 -27.06997 4.48783 0.428 7.72354 H ? A ? 33 HA 1
   ATOM 673 HB2 D GLN A 50 ? 10.63844 -28.19669 5.69173 0.428 7.47788 H ? A ? 33 HB2 1
   ATOM 674 HB3 D GLN A 50 ? 11.62059 -27.28890 4.83341 0.428 7.47788 H ? A ? 33 HB3 1
   ATOM 675 HG2 D GLN A 50 ? 11.00129 -25.43693 5.92258 0.428 8.32258 H ? A ? 33 HG2 1
   ATOM 676 HG3 D GLN A 50 ? 9.75071 -26.16351 6.58101 0.428 8.32258 H ? A ? 33 HG3 1
   ATOM 677 HE21 D GLN A 50 ? 10.69168 -25.06762 8.41488 0.428 10.98420 H ? A ? 33 HE21 1
   ATOM 678 HE22 D GLN A 50 ? 11.68045 -25.79662 9.25732 0.428 10.98420 H ? A ? 33 HE22 1
   ATOM 679 N . TRP A 51 ? 9.76987 -26.31211 1.88306 1.000 6.42744 N ? A ? 34 N 1
   ATOM 680 CA . TRP A 51 ? 10.03475 -25.30496 0.86229 1.000 6.20908 C ? A ? 34 CA 1
   ATOM 681 C . TRP A 51 ? 8.94769 -25.30514 -0.20264 1.000 6.00911 C ? A ? 34 C 1
   ATOM 682 O . TRP A 51 ? 8.51298 -26.35875 -0.69808 1.000 6.44939 O ? A ? 34 O 1
   ATOM 683 CB . TRP A 51 ? 11.38234 -25.53659 0.18134 1.000 6.52981 C ? A ? 34 CB 1
   ATOM 684 CG . TRP A 51 ? 12.57501 -25.23378 1.04962 1.000 6.63164 C ? A ? 34 CG 1
   ATOM 685 CD1 . TRP A 51 ? 13.22595 -26.06086 1.89661 1.000 7.08375 C ? A ? 34 CD1 1
   ATOM 686 CD2 . TRP A 51 ? 13.25063 -23.96168 1.15201 1.000 6.66821 C ? A ? 34 CD2 1
   ATOM 687 NE1 . TRP A 51 ? 14.27584 -25.42312 2.48886 1.000 7.30879 N ? A ? 34 NE1 1
   ATOM 688 CE2 . TRP A 51 ? 14.31564 -24.12827 2.02780 1.000 6.78919 C ? A ? 34 CE2 1
   ATOM 689 CE3 . TRP A 51 ? 13.05923 -22.72082 0.52841 1.000 7.30459 C ? A ? 34 CE3 1
   ATOM 690 CZ2 . TRP A 51 ? 15.23644 -23.10450 2.30018 1.000 7.70167 C ? A ? 34 CZ2 1
   ATOM 691 CZ3 . TRP A 51 ? 13.95513 -21.68491 0.82983 1.000 8.16952 C ? A ? 34 CZ3 1
   ATOM 692 CH2 . TRP A 51 ? 15.01938 -21.87879 1.68316 1.000 8.17304 C ? A ? 34 CH2 1
   ATOM 693 HA . TRP A 51 ? 10.05716 -24.43989 1.30053 1.000 7.45733 H ? A ? 34 HA 1
   ATOM 694 HB2 . TRP A 51 ? 11.44012 -26.46818 -0.08267 1.000 7.84221 H ? A ? 34 HB2 1
   ATOM 695 HB3 . TRP A 51 ? 11.43627 -24.96602 -0.60125 1.000 7.84221 H ? A ? 34 HB3 1
   ATOM 696 HD1 . TRP A 51 ? 12.98974 -26.94638 2.05460 1.000 8.50694 H ? A ? 34 HD1 1
   ATOM 697 HE1 . TRP A 51 ? 14.82105 -25.77192 3.05515 1.000 8.77698 H ? A ? 34 HE1 1
   ATOM 698 HE3 . TRP A 51 ? 12.35816 -22.58840 -0.06813 1.000 8.77194 H ? A ? 34 HE3 1
   ATOM 699 HZ2 . TRP A 51 ? 15.95985 -23.24064 2.86856 1.000 9.24845 H ? A ? 34 HZ2 1
   ATOM 700 HZ3 . TRP A 51 ? 13.82800 -20.84789 0.44494 1.000 9.80986 H ? A ? 34 HZ3 1
   ATOM 701 HH2 . TRP A 51 ? 15.60418 -21.17504 1.84944 1.000 9.81408 H ? A ? 34 HH2 1
   ATOM 702 H C TRP A 51 ? 9.49238 -27.07312 1.59415 0.572 7.71937 H ? A ? 34 H 1
   ATOM 703 H D TRP A 51 ? 9.47095 -27.04213 1.54055 0.428 7.71937 H ? A ? 34 H 1
   ATOM 704 N A VAL A 52 ? 8.62526 -24.10675 -0.70654 0.682 5.67984 N ? A ? 35 N 1
   ATOM 705 CA A VAL A 52 ? 7.65788 -23.82408 -1.75079 0.682 5.09616 C ? A ? 35 CA 1
   ATOM 706 C A VAL A 52 ? 8.35637 -23.00983 -2.84146 0.682 5.21241 C ? A ? 35 C 1
   ATOM 707 O A VAL A 52 ? 9.15169 -22.09944 -2.54061 0.682 6.33889 O ? A ? 35 O 1
   ATOM 708 CB A VAL A 52 ? 6.46781 -23.00190 -1.12625 0.682 5.46385 C ? A ? 35 CB 1
   ATOM 709 CG1 A VAL A 52 ? 5.59456 -22.29964 -2.16554 0.682 5.92002 C ? A ? 35 CG1 1
   ATOM 710 CG2 A VAL A 52 ? 5.64175 -23.87394 -0.14822 0.682 6.74517 C ? A ? 35 CG2 1
   ATOM 711 H A VAL A 52 ? 8.99282 -23.38110 -0.42736 0.682 6.82224 H ? A ? 35 H 1
   ATOM 712 HA A VAL A 52 ? 7.32602 -24.64079 -2.15546 0.682 6.12184 H ? A ? 35 HA 1
   ATOM 713 HB A VAL A 52 ? 6.86277 -22.28017 -0.61243 0.682 6.56306 H ? A ? 35 HB 1
   ATOM 714 HG11 A VAL A 52 ? 4.78843 -21.97599 -1.73391 0.682 7.11046 H ? A ? 35 HG11 1
   ATOM 715 HG12 A VAL A 52 ? 6.08932 -21.55549 -2.54284 0.682 7.11046 H ? A ? 35 HG12 1
   ATOM 716 HG13 A VAL A 52 ? 5.36461 -22.93211 -2.86411 0.682 7.11046 H ? A ? 35 HG13 1
   ATOM 717 HG21 A VAL A 52 ? 4.92670 -23.33660 0.22711 0.682 8.10064 H ? A ? 35 HG21 1
   ATOM 718 HG22 A VAL A 52 ? 5.26984 -24.62694 -0.63357 0.682 8.10064 H ? A ? 35 HG22 1
   ATOM 719 HG23 A VAL A 52 ? 6.22346 -24.19164 0.56000 0.682 8.10064 H ? A ? 35 HG23 1
   ATOM 720 N B VAL A 52 ? 8.52372 -24.03576 -0.42276 0.318 4.23412 N ? A ? 35 N 1
   ATOM 721 CA B VAL A 52 ? 7.59536 -23.72091 -1.47574 0.318 4.81798 C ? A ? 35 CA 1
   ATOM 722 C B VAL A 52 ? 8.29135 -22.91746 -2.56249 0.318 4.34666 C ? A ? 35 C 1
   ATOM 723 O B VAL A 52 ? 9.07743 -22.01168 -2.28079 0.318 5.38459 O ? A ? 35 O 1
   ATOM 724 CB B VAL A 52 ? 6.34631 -23.05119 -0.91051 0.318 5.75473 C ? A ? 35 CB 1
   ATOM 725 CG1 B VAL A 52 ? 5.47586 -22.53350 -2.09670 0.318 6.11069 C ? A ? 35 CG1 1
   ATOM 726 CG2 B VAL A 52 ? 5.51508 -24.11698 -0.34307 0.318 6.68931 C ? A ? 35 CG2 1
   ATOM 727 H B VAL A 52 ? 8.77513 -23.35567 0.03970 0.318 5.08739 H ? A ? 35 H 1
   ATOM 728 HA B VAL A 52 ? 7.30753 -24.53504 -1.91761 0.318 5.78801 H ? A ? 35 HA 1
   ATOM 729 HB B VAL A 52 ? 6.59770 -22.35195 -0.28701 0.318 6.91211 H ? A ? 35 HB 1
   ATOM 730 HG11 B VAL A 52 ? 4.59569 -22.29857 -1.76352 0.318 7.33926 H ? A ? 35 HG11 1
   ATOM 731 HG12 B VAL A 52 ? 5.90208 -21.75301 -2.48408 0.318 7.33926 H ? A ? 35 HG12 1
   ATOM 732 HG13 B VAL A 52 ? 5.40108 -23.23447 -2.76300 0.318 7.33926 H ? A ? 35 HG13 1
   ATOM 733 HG21 B VAL A 52 ? 4.73405 -23.72036 0.07358 0.318 8.03361 H ? A ? 35 HG21 1
   ATOM 734 HG22 B VAL A 52 ? 5.24167 -24.71691 -1.05457 0.318 8.03361 H ? A ? 35 HG22 1
   ATOM 735 HG23 B VAL A 52 ? 6.03228 -24.60248 0.31851 0.318 8.03361 H ? A ? 35 HG23 1
   ATOM 736 N A VAL A 53 ? 8.03532 -23.32538 -4.09915 0.682 5.04036 N ? A ? 36 N 1
   ATOM 737 CA A VAL A 53 ? 8.40811 -22.53704 -5.27216 0.682 5.91244 C ? A ? 36 CA 1
   ATOM 738 C A VAL A 53 ? 7.20145 -21.66155 -5.62172 0.682 5.26063 C ? A ? 36 C 1
   ATOM 739 O A VAL A 53 ? 6.08171 -22.16913 -5.71181 0.682 5.34616 O ? A ? 36 O 1
   ATOM 740 CB A VAL A 53 ? 8.81761 -23.45956 -6.42857 0.682 6.89442 C ? A ? 36 CB 1
   ATOM 741 CG1 A VAL A 53 ? 8.93246 -22.69508 -7.74293 0.682 7.86285 C ? A ? 36 CG1 1
   ATOM 742 CG2 A VAL A 53 ? 10.11952 -24.15326 -6.08622 0.682 7.80522 C ? A ? 36 CG2 1
   ATOM 743 H A VAL A 53 ? 7.58022 -24.02527 -4.30565 0.682 6.05487 H ? A ? 36 H 1
   ATOM 744 HA A VAL A 53 ? 9.16131 -21.95539 -5.08435 0.682 7.10136 H ? A ? 36 HA 1
   ATOM 745 HB A VAL A 53 ? 8.12835 -24.13019 -6.55541 0.682 8.27974 H ? A ? 36 HB 1
   ATOM 746 HG11 A VAL A 53 ? 9.43270 -23.23157 -8.37763 0.682 9.44185 H ? A ? 36 HG11 1
   ATOM 747 HG12 A VAL A 53 ? 8.04197 -22.52137 -8.08609 0.682 9.44185 H ? A ? 36 HG12 1
   ATOM 748 HG13 A VAL A 53 ? 9.39407 -21.85733 -7.58171 0.682 9.44185 H ? A ? 36 HG13 1
   ATOM 749 HG21 A VAL A 53 ? 10.36752 -24.73876 -6.81874 0.682 9.37271 H ? A ? 36 HG21 1
   ATOM 750 HG22 A VAL A 53 ? 10.80798 -23.48358 -5.95040 0.682 9.37271 H ? A ? 36 HG22 1
   ATOM 751 HG23 A VAL A 53 ? 9.99754 -24.67143 -5.27534 0.682 9.37271 H ? A ? 36 HG23 1
   ATOM 752 N B VAL A 53 ? 7.96227 -23.19942 -3.82987 0.318 4.53241 N ? A ? 36 N 1
   ATOM 753 CA B VAL A 53 ? 8.42555 -22.36459 -4.96411 0.318 3.53953 C ? A ? 36 CA 1
   ATOM 754 C B VAL A 53 ? 7.24055 -21.71284 -5.70207 0.318 4.80189 C ? A ? 36 C 1
   ATOM 755 O B VAL A 53 ? 6.19885 -22.33004 -5.99614 0.318 4.56030 O ? A ? 36 O 1
   ATOM 756 CB B VAL A 53 ? 9.32434 -23.15464 -5.98024 0.318 4.31974 C ? A ? 36 CB 1
   ATOM 757 CG1 B VAL A 53 ? 10.55226 -23.71120 -5.34282 0.318 16.87605 C ? A ? 36 CG1 1
   ATOM 758 CG2 B VAL A 53 ? 8.48416 -24.15651 -6.83413 0.318 5.24732 C ? A ? 36 CG2 1
   ATOM 759 H B VAL A 53 ? 7.47269 -23.86674 -4.06350 0.318 5.44533 H ? A ? 36 H 1
   ATOM 760 HA B VAL A 53 ? 8.95143 -21.64921 -4.57349 0.318 4.25388 H ? A ? 36 HA 1
   ATOM 761 HB B VAL A 53 ? 9.68108 -22.53187 -6.63277 0.318 5.19013 H ? A ? 36 HB 1
   ATOM 762 HG11 B VAL A 53 ? 11.08220 -24.16216 -6.01861 0.318 20.25770 H ? A ? 36 HG11 1
   ATOM 763 HG12 B VAL A 53 ? 11.06271 -22.98443 -4.95274 0.318 20.25770 H ? A ? 36 HG12 1
   ATOM 764 HG13 B VAL A 53 ? 10.29198 -24.34058 -4.65214 0.318 20.25770 H ? A ? 36 HG13 1
   ATOM 765 HG21 B VAL A 53 ? 9.07722 -24.63369 -7.43535 0.318 6.30322 H ? A ? 36 HG21 1
   ATOM 766 HG22 B VAL A 53 ? 8.04085 -24.78277 -6.24069 0.318 6.30322 H ? A ? 36 HG22 1
   ATOM 767 HG23 B VAL A 53 ? 7.82469 -23.66085 -7.34436 0.318 6.30322 H ? A ? 36 HG23 1
   ATOM 768 N A SER A 54 ? 7.41290 -20.36452 -5.85780 0.682 5.08550 N ? A ? 37 N 1
   ATOM 769 CA A SER A 54 ? 6.39224 -19.53800 -6.41990 0.682 4.93152 C ? A ? 37 CA 1
   ATOM 770 C A SER A 54 ? 7.06658 -18.58062 -7.41085 0.682 4.91826 C ? A ? 37 C 1
   ATOM 771 O A SER A 54 ? 8.20495 -18.78925 -7.83644 0.682 4.60390 O ? A ? 37 O 1
   ATOM 772 CB A SER A 54 ? 5.63592 -18.84910 -5.25888 0.682 4.72511 C ? A ? 37 CB 1
   ATOM 773 OG A SER A 54 ? 4.55811 -18.03802 -5.70669 0.682 4.79200 O ? A ? 37 OG 1
   ATOM 774 H A SER A 54 ? 8.15077 -19.95452 -5.69333 0.682 6.10904 H ? A ? 37 H 1
   ATOM 775 HA A SER A 54 ? 5.75210 -20.05427 -6.93429 0.682 5.92426 H ? A ? 37 HA 1
   ATOM 776 HB2 A SER A 54 ? 5.28141 -19.53558 -4.67239 0.682 5.67658 H ? A ? 37 HB2 1
   ATOM 777 HB3 A SER A 54 ? 6.26164 -18.28886 -4.77359 0.682 5.67658 H ? A ? 37 HB3 1
   ATOM 778 HG A SER A 54 ? 4.12457 -17.74733 -5.04856 0.682 5.75684 H ? A ? 37 HG 1
   ATOM 779 N B SER A 54 ? 7.46018 -20.43098 -6.03944 0.318 4.55415 N ? A ? 37 N 1
   ATOM 780 CA B SER A 54 ? 6.43404 -19.50959 -6.52890 0.318 4.63372 C ? A ? 37 CA 1
   ATOM 781 C B SER A 54 ? 7.07650 -18.47678 -7.47763 0.318 3.29693 C ? A ? 37 C 1
   ATOM 782 O B SER A 54 ? 8.22572 -18.56924 -7.82420 0.318 5.26506 O ? A ? 37 O 1
   ATOM 783 CB B SER A 54 ? 5.66564 -18.83469 -5.36112 0.318 6.07268 C ? A ? 37 CB 1
   ATOM 784 OG B SER A 54 ? 4.55238 -18.16720 -5.86058 0.318 5.94452 O ? A ? 37 OG 1
   ATOM 785 H B SER A 54 ? 8.23374 -20.05857 -5.98942 0.318 5.47142 H ? A ? 37 H 1
   ATOM 786 HA B SER A 54 ? 5.79386 -20.02056 -7.04849 0.318 5.56691 H ? A ? 37 HA 1
   ATOM 787 HB2 B SER A 54 ? 5.37686 -19.51412 -4.73193 0.318 7.29366 H ? A ? 37 HB2 1
   ATOM 788 HB3 B SER A 54 ? 6.24905 -18.19882 -4.91818 0.318 7.29366 H ? A ? 37 HB3 1
   ATOM 789 HG B SER A 54 ? 4.73584 -17.35731 -5.98717 0.318 7.13986 H ? A ? 37 HG 1
   ATOM 790 N A ALA A 55 ? 6.29261 -17.52138 -7.81527 0.682 4.71005 N ? A ? 38 N 1
   ATOM 791 CA A ALA A 55 ? 6.80795 -16.50642 -8.72333 0.682 4.89942 C ? A ? 38 CA 1
   ATOM 792 C A ALA A 55 ? 7.37315 -15.33798 -7.91074 0.682 4.96610 C ? A ? 38 C 1
   ATOM 793 O A ALA A 55 ? 6.76765 -14.91564 -6.91087 0.682 5.49968 O ? A ? 38 O 1
   ATOM 794 CB A ALA A 55 ? 5.70869 -15.98731 -9.63453 0.682 5.48625 C ? A ? 38 CB 1
   ATOM 795 H A ALA A 55 ? 5.47944 -17.39189 -7.56713 0.682 5.65850 H ? A ? 38 H 1
   ATOM 796 HA A ALA A 55 ? 7.50771 -16.89090 -9.27415 0.682 5.88574 H ? A ? 38 HA 1
   ATOM 797 HB1 A ALA A 55 ? 6.07247 -15.29061 -10.20301 0.682 6.58994 H ? A ? 38 HB1 1
   ATOM 798 HB2 A ALA A 55 ? 5.37771 -16.71897 -10.17860 0.682 6.58994 H ? A ? 38 HB2 1
   ATOM 799 HB3 A ALA A 55 ? 4.99040 -15.62862 -9.09019 0.682 6.58994 H ? A ? 38 HB3 1
   ATOM 800 N B ALA A 55 ? 6.27687 -17.56577 -7.97904 0.318 4.68181 N ? A ? 38 N 1
   ATOM 801 CA B ALA A 55 ? 6.76996 -16.48208 -8.81642 0.318 4.90141 C ? A ? 38 CA 1
   ATOM 802 C B ALA A 55 ? 7.41740 -15.43557 -7.91705 0.318 4.52279 C ? A ? 38 C 1
   ATOM 803 O B ALA A 55 ? 6.97249 -15.17425 -6.77213 0.318 4.48204 O ? A ? 38 O 1
   ATOM 804 CB B ALA A 55 ? 5.62965 -15.81916 -9.60162 0.318 4.10324 C ? A ? 38 CB 1
   ATOM 805 H B ALA A 55 ? 5.42666 -17.54565 -7.85123 0.318 5.62461 H ? A ? 38 H 1
   ATOM 806 HA B ALA A 55 ? 7.40878 -16.82616 -9.46017 0.318 5.88813 H ? A ? 38 HA 1
   ATOM 807 HB1 B ALA A 55 ? 5.99010 -15.08411 -10.12189 0.318 4.93033 H ? A ? 38 HB1 1
   ATOM 808 HB2 B ALA A 55 ? 5.22856 -16.47649 -10.19148 0.318 4.93033 H ? A ? 38 HB2 1
   ATOM 809 HB3 B ALA A 55 ? 4.96650 -15.48772 -8.97610 0.318 4.93033 H ? A ? 38 HB3 1
   ATOM 810 N A ALA A 56 ? 8.52879 -14.79627 -8.32853 0.682 4.34973 N ? A ? 39 N 1
   ATOM 811 CA A ALA A 56 ? 9.04751 -13.58286 -7.67891 0.682 4.98659 C ? A ? 39 CA 1
   ATOM 812 C A ALA A 56 ? 8.07423 -12.41092 -7.69192 0.682 5.36844 C ? A ? 39 C 1
   ATOM 813 O A ALA A 56 ? 8.08217 -11.59421 -6.76611 0.682 5.91498 O ? A ? 39 O 1
   ATOM 814 CB A ALA A 56 ? 10.35110 -13.16155 -8.31254 0.682 5.28150 C ? A ? 39 CB 1
   ATOM 815 H A ALA A 56 ? 9.01701 -15.10259 -8.96681 0.682 5.22612 H ? A ? 39 H 1
   ATOM 816 HA A ALA A 56 ? 9.20383 -13.81256 -6.74955 0.682 5.99035 H ? A ? 39 HA 1
   ATOM 817 HB1 A ALA A 56 ? 10.67323 -12.36089 -7.86974 0.682 6.34424 H ? A ? 39 HB1 1
   ATOM 818 HB2 A ALA A 56 ? 10.99726 -13.87796 -8.21182 0.682 6.34424 H ? A ? 39 HB2 1
   ATOM 819 HB3 A ALA A 56 ? 10.20103 -12.98137 -9.25377 0.682 6.34424 H ? A ? 39 HB3 1
   ATOM 820 N B ALA A 56 ? 8.49189 -14.81874 -8.44018 0.318 6.05065 N ? A ? 39 N 1
   ATOM 821 CA B ALA A 56 ? 9.10126 -13.68627 -7.76584 0.318 4.63930 C ? A ? 39 CA 1
   ATOM 822 C B ALA A 56 ? 8.13546 -12.52622 -7.62757 0.318 4.37984 C ? A ? 39 C 1
   ATOM 823 O B ALA A 56 ? 8.19929 -11.81040 -6.59773 0.318 4.21351 O ? A ? 39 O 1
   ATOM 824 CB B ALA A 56 ? 10.38402 -13.24086 -8.52574 0.318 4.63647 C ? A ? 39 CB 1
   ATOM 825 H B ALA A 56 ? 8.87551 -15.04175 -9.17686 0.318 7.26722 H ? A ? 39 H 1
   ATOM 826 HA B ALA A 56 ? 9.35718 -13.96353 -6.87223 0.318 5.57360 H ? A ? 39 HA 1
   ATOM 827 HB1 B ALA A 56 ? 10.76804 -12.47308 -8.07413 0.318 5.57021 H ? A ? 39 HB1 1
   ATOM 828 HB2 B ALA A 56 ? 11.01918 -13.97397 -8.52994 0.318 5.57021 H ? A ? 39 HB2 1
   ATOM 829 HB3 B ALA A 56 ? 10.14586 -13.00433 -9.43581 0.318 5.57021 H ? A ? 39 HB3 1
   ATOM 830 N . HIS A 57 ? 7.23990 -12.30730 -8.68734 1.000 5.66553 N ? A ? 40 N 1
   ATOM 831 CA . HIS A 57 ? 6.33914 -11.17241 -8.66304 1.000 6.41601 C ? A ? 40 CA 1
   ATOM 832 C . HIS A 57 ? 5.25753 -11.32869 -7.59373 1.000 6.37780 C ? A ? 40 C 1
   ATOM 833 O . HIS A 57 ? 4.53291 -10.36344 -7.31376 1.000 7.80140 O ? A ? 40 O 1
   ATOM 834 CB . HIS A 57 ? 5.78150 -10.84922 -10.05624 1.000 6.66984 C ? A ? 40 CB 1
   ATOM 835 CG . HIS A 57 ? 4.59241 -11.63093 -10.48674 1.000 6.41750 C ? A ? 40 CG 1
   ATOM 836 ND1 . HIS A 57 ? 4.63408 -12.70214 -11.35706 1.000 6.77711 N ? A ? 40 ND1 1
   ATOM 837 CD2 . HIS A 57 ? 3.30653 -11.39679 -10.22490 1.000 7.58332 C ? A ? 40 CD2 1
   ATOM 838 CE1 . HIS A 57 ? 3.38762 -13.04876 -11.60476 1.000 7.14014 C ? A ? 40 CE1 1
   ATOM 839 NE2 . HIS A 57 ? 2.56513 -12.31701 -10.89386 1.000 7.88633 N ? A ? 40 NE2 1
   ATOM 840 HA . HIS A 57 ? 6.83709 -10.37159 -8.43578 1.000 7.70566 H ? A ? 40 HA 1
   ATOM 841 HB2 . HIS A 57 ? 5.52783 -9.91308 -10.07038 1.000 8.01025 H ? A ? 40 HB2 1
   ATOM 842 HB3 . HIS A 57 ? 6.48160 -11.01311 -10.70732 1.000 8.01025 H ? A ? 40 HB3 1
   ATOM 843 HD1 . HIS A 57 ? 5.34082 -13.07318 -11.67715 1.000 8.13897 H ? A ? 40 HD1 1
   ATOM 844 HD2 . HIS A 57 ? 2.97486 -10.72082 -9.67904 1.000 9.10642 H ? A ? 40 HD2 1
   ATOM 845 HE1 . HIS A 57 ? 3.12874 -13.71627 -12.19833 1.000 8.57461 H ? A ? 40 HE1 1
   ATOM 846 H A HIS A 57 ? 7.17289 -12.84571 -9.35460 0.682 6.80508 H ? A ? 40 H 1
   ATOM 847 H B HIS A 57 ? 7.17102 -12.80668 -9.38411 0.318 6.80508 H ? A ? 40 H 1
   ATOM 848 N B CYS A 58 ? 5.13628 -12.39440 -7.06301 0.489 5.75153 N ? A ? 41 N 1
   ATOM 849 CA B CYS A 58 ? 4.24421 -12.58887 -5.90717 0.489 5.20260 C ? A ? 41 CA 1
   ATOM 850 C B CYS A 58 ? 4.84584 -12.14852 -4.57441 0.489 5.61852 C ? A ? 41 C 1
   ATOM 851 O B CYS A 58 ? 4.18317 -12.21539 -3.54896 0.489 6.20526 O ? A ? 41 O 1
   ATOM 852 CB B CYS A 58 ? 3.89333 -14.05782 -5.77168 0.489 5.94080 C ? A ? 41 CB 1
   ATOM 853 SG B CYS A 58 ? 2.87619 -14.94830 -6.95284 0.489 5.10875 S ? A ? 41 SG 1
   ATOM 854 H B CYS A 58 ? 5.54899 -13.10768 -7.30897 0.489 6.90828 H ? A ? 41 H 1
   ATOM 855 HA B CYS A 58 ? 3.44430 -12.06578 -6.07275 0.489 6.24956 H ? A ? 41 HA 1
   ATOM 856 HB2 B CYS A 58 ? 4.73547 -14.53867 -5.74967 0.489 7.13539 H ? A ? 41 HB2 1
   ATOM 857 HB3 B CYS A 58 ? 3.43536 -14.15175 -4.92178 0.489 7.13539 H ? A ? 41 HB3 1
   ATOM 858 N C CYS A 58 ? 5.18034 -12.64661 -6.85618 0.511 5.00172 N ? A ? 41 N 1
   ATOM 859 CA C CYS A 58 ? 4.36415 -12.94779 -5.67783 0.511 5.80943 C ? A ? 41 CA 1
   ATOM 860 C C CYS A 58 ? 5.04700 -12.55000 -4.34664 0.511 5.23793 C ? A ? 41 C 1
   ATOM 861 O C CYS A 58 ? 4.46459 -12.75126 -3.30349 0.511 6.19391 O ? A ? 41 O 1
   ATOM 862 CB C CYS A 58 ? 3.98053 -14.45996 -5.64578 0.511 5.73083 C ? A ? 41 CB 1
   ATOM 863 SG C CYS A 58 ? 2.75227 -14.60028 -7.17779 0.511 5.97467 S ? A ? 41 SG 1
   ATOM 864 H C CYS A 58 ? 5.63583 -13.33484 -7.09800 0.511 6.00851 H ? A ? 41 H 1
   ATOM 865 HA C CYS A 58 ? 3.53916 -12.44217 -5.74591 0.511 6.97775 H ? A ? 41 HA 1
   ATOM 866 HB2 C CYS A 58 ? 4.75696 -15.02719 -5.77345 0.511 6.88343 H ? A ? 41 HB2 1
   ATOM 867 HB3 C CYS A 58 ? 3.52969 -14.69563 -4.81988 0.511 6.88343 H ? A ? 41 HB3 1
   ATOM 868 N B TYR A 59 ? 6.09868 -11.73450 -4.57071 0.489 5.33699 N ? A ? 42 N 1
   ATOM 869 CA B TYR A 59 ? 6.77523 -11.37466 -3.31116 0.489 5.73392 C ? A ? 42 CA 1
   ATOM 870 C B TYR A 59 ? 5.96444 -10.33759 -2.52860 0.489 5.29513 C ? A ? 42 C 1
   ATOM 871 O B TYR A 59 ? 5.56743 -9.31013 -3.06886 0.489 7.31643 O ? A ? 42 O 1
   ATOM 872 CB B TYR A 59 ? 8.19261 -10.78547 -3.60761 0.489 5.44251 C ? A ? 42 CB 1
   ATOM 873 CG B TYR A 59 ? 8.71653 -10.05989 -2.38711 0.489 5.85311 C ? A ? 42 CG 1
   ATOM 874 CD1 B TYR A 59 ? 9.28599 -10.74387 -1.29488 0.489 6.33075 C ? A ? 42 CD1 1
   ATOM 875 CD2 B TYR A 59 ? 8.55980 -8.69647 -2.25162 0.489 7.20647 C ? A ? 42 CD2 1
   ATOM 876 CE1 B TYR A 59 ? 9.65334 -10.02181 -0.08708 0.489 6.98135 C ? A ? 42 CE1 1
   ATOM 877 CE2 B TYR A 59 ? 8.86115 -8.03714 -1.10378 0.489 7.83919 C ? A ? 42 CE2 1
   ATOM 878 CZ B TYR A 59 ? 9.34774 -8.66697 0.00242 0.489 6.84341 C ? A ? 42 CZ 1
   ATOM 879 OH B TYR A 59 ? 9.62289 -8.08033 1.20758 0.489 7.76335 O ? A ? 42 OH 1
   ATOM 880 H B TYR A 59 ? 6.58777 -11.64912 -5.27292 0.489 6.41083 H ? A ? 42 H 1
   ATOM 881 HA B TYR A 59 ? 6.86805 -12.17561 -2.77193 0.489 6.88714 H ? A ? 42 HA 1
   ATOM 882 HB2 B TYR A 59 ? 8.80484 -11.50423 -3.83001 0.489 6.53745 H ? A ? 42 HB2 1
   ATOM 883 HB3 B TYR A 59 ? 8.13721 -10.15696 -4.34436 0.489 6.53745 H ? A ? 42 HB3 1
   ATOM 884 HD1 B TYR A 59 ? 9.42766 -11.66157 -1.34652 0.489 7.60333 H ? A ? 42 HD1 1
   ATOM 885 HD2 B TYR A 59 ? 8.23509 -8.20983 -2.97457 0.489 8.65421 H ? A ? 42 HD2 1
   ATOM 886 HE1 B TYR A 59 ? 10.08446 -10.45732 0.61247 0.489 8.38406 H ? A ? 42 HE1 1
   ATOM 887 HE2 B TYR A 59 ? 8.73000 -7.11701 -1.07099 0.489 9.41347 H ? A ? 42 HE2 1
   ATOM 888 HH B TYR A 59 ? 9.48242 -7.25335 1.16328 0.489 9.32246 H ? A ? 42 HH 1
   ATOM 889 N C TYR A 59 ? 6.25978 -12.03849 -4.38044 0.511 5.40703 N ? A ? 42 N 1
   ATOM 890 CA C TYR A 59 ? 6.91277 -11.69165 -3.13572 0.511 5.71418 C ? A ? 42 CA 1
   ATOM 891 C C TYR A 59 ? 6.10731 -10.70593 -2.33069 0.511 5.75277 C ? A ? 42 C 1
   ATOM 892 O C TYR A 59 ? 5.66094 -9.66067 -2.83418 0.511 7.09003 O ? A ? 42 O 1
   ATOM 893 CB C TYR A 59 ? 8.35062 -11.17055 -3.40764 0.511 6.24754 C ? A ? 42 CB 1
   ATOM 894 CG C TYR A 59 ? 8.91883 -10.49731 -2.19238 0.511 5.93434 C ? A ? 42 CG 1
   ATOM 895 CD1 C TYR A 59 ? 9.41254 -11.20576 -1.09592 0.511 7.87560 C ? A ? 42 CD1 1
   ATOM 896 CD2 C TYR A 59 ? 8.87928 -9.10780 -2.05277 0.511 7.55981 C ? A ? 42 CD2 1
   ATOM 897 CE1 C TYR A 59 ? 9.78425 -10.52537 0.09391 0.511 7.14039 C ? A ? 42 CE1 1
   ATOM 898 CE2 C TYR A 59 ? 9.21247 -8.45451 -0.85113 0.511 9.01485 C ? A ? 42 CE2 1
   ATOM 899 CZ C TYR A 59 ? 9.64261 -9.18847 0.20652 0.511 8.09953 C ? A ? 42 CZ 1
   ATOM 900 OH C TYR A 59 ? 10.03917 -8.61678 1.39379 0.511 11.42778 O ? A ? 42 OH 1
   ATOM 901 H C TYR A 59 ? 6.71665 -11.88537 -5.09278 0.511 6.49487 H ? A ? 42 H 1
   ATOM 902 HA C TYR A 59 ? 6.98841 -12.48946 -2.58920 0.511 6.86345 H ? A ? 42 HA 1
   ATOM 903 HB2 C TYR A 59 ? 8.92461 -11.91633 -3.64269 0.511 7.50348 H ? A ? 42 HB2 1
   ATOM 904 HB3 C TYR A 59 ? 8.32842 -10.52738 -4.13341 0.511 7.50348 H ? A ? 42 HB3 1
   ATOM 905 HD1 C TYR A 59 ? 9.49877 -12.13046 -1.14485 0.511 9.45716 H ? A ? 42 HD1 1
   ATOM 906 HD2 C TYR A 59 ? 8.62230 -8.59331 -2.78364 0.511 9.07822 H ? A ? 42 HD2 1
   ATOM 907 HE1 C TYR A 59 ? 10.13133 -11.00982 0.80788 0.511 8.57490 H ? A ? 42 HE1 1
   ATOM 908 HE2 C TYR A 59 ? 9.13867 -7.52997 -0.78269 0.511 10.82426 H ? A ? 42 HE2 1
   ATOM 909 HH C TYR A 59 ? 10.47421 -9.17265 1.84914 0.511 13.71978 H ? A ? 42 HH 1
   ATOM 910 N B LYS A 60 ? 5.90352 -10.53727 -1.20368 0.489 6.25584 N ? A ? 43 N 1
   ATOM 911 CA B LYS A 60 ? 5.43484 -9.52714 -0.25342 0.489 8.08982 C ? A ? 43 CA 1
   ATOM 912 C B LYS A 60 ? 5.85939 -10.01667 1.12658 0.489 6.50629 C ? A ? 43 C 1
   ATOM 913 O B LYS A 60 ? 6.26999 -11.17756 1.31415 0.489 7.63997 O ? A ? 43 O 1
   ATOM 914 CB B LYS A 60 ? 3.92513 -9.25861 -0.42326 0.489 7.80080 C ? A ? 43 CB 1
   ATOM 915 CG B LYS A 60 ? 3.05949 -10.45672 -0.14980 0.489 9.74282 C ? A ? 43 CG 1
   ATOM 916 CD B LYS A 60 ? 1.52484 -10.19351 -0.40619 0.489 10.13494 C ? A ? 43 CD 1
   ATOM 917 CE B LYS A 60 ? 1.00025 -9.10716 0.21579 0.489 15.66398 C ? A ? 43 CE 1
   ATOM 918 NZ B LYS A 60 ? -0.43407 -9.00267 -0.11217 0.489 14.95008 N ? A ? 43 NZ 1
   ATOM 919 H B LYS A 60 ? 6.13573 -11.27242 -0.82258 0.489 7.51345 H ? A ? 43 H 1
   ATOM 920 HA B LYS A 60 ? 5.85491 -8.66340 -0.38910 0.489 9.71422 H ? A ? 43 HA 1
   ATOM 921 HB2 B LYS A 60 ? 3.66240 -8.55720 0.19310 0.489 9.36740 H ? A ? 43 HB2 1
   ATOM 922 HB3 B LYS A 60 ? 3.75987 -8.97675 -1.33657 0.489 9.36740 H ? A ? 43 HB3 1
   ATOM 923 HG2 B LYS A 60 ? 3.33680 -11.18328 -0.72956 0.489 11.69783 H ? A ? 43 HG2 1
   ATOM 924 HG3 B LYS A 60 ? 3.16507 -10.71484 0.77924 0.489 11.69783 H ? A ? 43 HG3 1
   ATOM 925 HD2 B LYS A 60 ? 1.39174 -10.07021 -1.35907 0.489 12.16837 H ? A ? 43 HD2 1
   ATOM 926 HD3 B LYS A 60 ? 1.02735 -10.96754 -0.09913 0.489 12.16837 H ? A ? 43 HD3 1
   ATOM 927 HE2 B LYS A 60 ? 1.09700 -9.19892 1.17658 0.489 18.80321 H ? A ? 43 HE2 1
   ATOM 928 HE3 B LYS A 60 ? 1.45132 -8.30389 -0.08785 0.489 18.80321 H ? A ? 43 HE3 1
   ATOM 929 HZ1 B LYS A 60 ? -0.80908 -8.35240 0.36598 0.489 17.94654 H ? A ? 43 HZ1 1
   ATOM 930 HZ2 B LYS A 60 ? -0.53602 -8.82059 -0.97736 0.489 17.94654 H ? A ? 43 HZ2 1
   ATOM 931 HZ3 B LYS A 60 ? -0.84511 -9.77032 0.07183 0.489 17.94654 H ? A ? 43 HZ3 1
   ATOM 932 N C LYS A 60 ? 6.00331 -10.96662 -1.03760 0.511 7.18569 N ? A ? 43 N 1
   ATOM 933 CA C LYS A 60 ? 5.69234 -9.94792 -0.02303 0.511 8.20225 C ? A ? 43 CA 1
   ATOM 934 C C LYS A 60 ? 6.13370 -10.50676 1.29610 0.511 6.67805 C ? A ? 43 C 1
   ATOM 935 O C LYS A 60 ? 6.53473 -11.65394 1.38946 0.511 9.79655 O ? A ? 43 O 1
   ATOM 936 CB C LYS A 60 ? 4.22211 -9.55460 0.02628 0.511 9.23599 C ? A ? 43 CB 1
   ATOM 937 CG C LYS A 60 ? 3.36711 -10.72771 0.20327 0.511 8.76019 C ? A ? 43 CG 1
   ATOM 938 CD C LYS A 60 ? 1.89141 -10.38861 0.36921 0.511 8.54060 C ? A ? 43 CD 1
   ATOM 939 CE C LYS A 60 ? 1.15311 -9.84726 -0.84573 0.511 7.42769 C ? A ? 43 CE 1
   ATOM 940 NZ C LYS A 60 ? -0.26663 -9.45495 -0.53968 0.511 9.79948 N ? A ? 43 NZ 1
   ATOM 941 H C LYS A 60 ? 6.11055 -11.75074 -0.70105 0.511 8.62927 H ? A ? 43 H 1
   ATOM 942 HA C LYS A 60 ? 6.18293 -9.13879 -0.23639 0.511 9.84913 H ? A ? 43 HA 1
   ATOM 943 HB2 C LYS A 60 ? 4.07507 -8.95214 0.77216 0.511 11.08963 H ? A ? 43 HB2 1
   ATOM 944 HB3 C LYS A 60 ? 3.97753 -9.11902 -0.80520 0.511 11.08963 H ? A ? 43 HB3 1
   ATOM 945 HG2 C LYS A 60 ? 3.45355 -11.29860 -0.57616 0.511 10.51867 H ? A ? 43 HG2 1
   ATOM 946 HG3 C LYS A 60 ? 3.65190 -11.20570 0.99783 0.511 10.51867 H ? A ? 43 HG3 1
   ATOM 947 HD2 C LYS A 60 ? 1.42847 -11.19704 0.63945 0.511 10.25516 H ? A ? 43 HD2 1
   ATOM 948 HD3 C LYS A 60 ? 1.81661 -9.71556 1.06370 0.511 10.25516 H ? A ? 43 HD3 1
   ATOM 949 HE2 C LYS A 60 ? 1.61709 -9.06073 -1.17284 0.511 8.91966 H ? A ? 43 HE2 1
   ATOM 950 HE3 C LYS A 60 ? 1.13310 -10.53074 -1.53373 0.511 8.91966 H ? A ? 43 HE3 1
   ATOM 951 HZ1 C LYS A 60 ? -0.81865 -10.12017 -0.75148 0.511 11.76582 H ? A ? 43 HZ1 1
   ATOM 952 HZ2 C LYS A 60 ? -0.35215 -9.27364 0.32745 0.511 11.76582 H ? A ? 43 HZ2 1
   ATOM 953 HZ3 C LYS A 60 ? -0.49089 -8.73292 -1.00922 0.511 11.76582 H ? A ? 43 HZ3 1
   ATOM 954 N B SER A 61 ? 5.75647 -9.14142 2.10766 0.489 7.97729 N ? A ? 44 N 1
   ATOM 955 CA B SER A 61 ? 5.85668 -9.59162 3.50992 0.489 9.48259 C ? A ? 44 CA 1
   ATOM 956 C B SER A 61 ? 4.56229 -10.27161 4.04160 0.489 7.65074 C ? A ? 44 C 1
   ATOM 957 O B SER A 61 ? 3.52217 -10.11815 3.43430 0.489 10.67363 O ? A ? 44 O 1
   ATOM 958 CB B SER A 61 ? 6.26581 -8.43152 4.41961 0.489 17.37438 C ? A ? 44 CB 1
   ATOM 959 OG B SER A 61 ? 5.29761 -7.41502 4.27337 0.489 23.65953 O ? A ? 44 OG 1
   ATOM 960 H B SER A 61 ? 5.63114 -8.29686 2.00460 0.489 9.57919 H ? A ? 44 H 1
   ATOM 961 HA B SER A 61 ? 6.54483 -10.27470 3.53737 0.489 11.38555 H ? A ? 44 HA 1
   ATOM 962 HB2 B SER A 61 ? 6.29217 -8.73038 5.34205 0.489 20.85569 H ? A ? 44 HB2 1
   ATOM 963 HB3 B SER A 61 ? 7.13673 -8.09684 4.15429 0.489 20.85569 H ? A ? 44 HB3 1
   ATOM 964 HG B SER A 61 ? 5.24363 -7.18344 3.46773 0.489 28.39788 H ? A ? 44 HG 1
   ATOM 965 N C SER A 61 ? 6.18920 -9.67163 2.29436 0.511 7.70497 N ? A ? 44 N 1
   ATOM 966 CA C SER A 61 ? 6.38616 -10.13537 3.66177 0.511 9.35513 C ? A ? 44 CA 1
   ATOM 967 C C SER A 61 ? 5.08309 -10.60638 4.30527 0.511 9.03101 C ? A ? 44 C 1
   ATOM 968 O C SER A 61 ? 4.00371 -10.32610 3.82651 0.511 14.10580 O ? A ? 44 O 1
   ATOM 969 CB C SER A 61 ? 7.04221 -9.03573 4.48092 0.511 14.06267 C ? A ? 44 CB 1
   ATOM 970 OG C SER A 61 ? 6.25047 -7.87398 4.51411 0.511 18.83226 O ? A ? 44 OG 1
   ATOM 971 H C SER A 61 ? 6.11610 -8.81803 2.21939 0.511 9.25240 H ? A ? 44 H 1
   ATOM 972 HA C SER A 61 ? 6.97196 -10.90850 3.65908 0.511 11.23259 H ? A ? 44 HA 1
   ATOM 973 HB2 C SER A 61 ? 7.16841 -9.35442 5.38834 0.511 16.88164 H ? A ? 44 HB2 1
   ATOM 974 HB3 C SER A 61 ? 7.89989 -8.81863 4.08325 0.511 16.88164 H ? A ? 44 HB3 1
   ATOM 975 HG C SER A 61 ? 5.50879 -8.04186 4.87095 0.511 22.60515 H ? A ? 44 HG 1
   ATOM 976 N B GLY A 62 ? 4.61072 -10.95170 5.18117 0.489 8.94857 N ? A ? 45 N 1
   ATOM 977 CA B GLY A 62 ? 3.41002 -11.40240 5.84382 0.489 9.38477 C ? A ? 45 CA 1
   ATOM 978 C B GLY A 62 ? 2.79016 -12.61060 5.18286 0.489 8.05277 C ? A ? 45 C 1
   ATOM 979 O B GLY A 62 ? 1.55325 -12.71268 5.21300 0.489 9.92802 O ? A ? 45 O 1
   ATOM 980 H B GLY A 62 ? 5.33675 -11.16403 5.59031 0.489 10.74472 H ? A ? 45 H 1
   ATOM 981 HA2 B GLY A 62 ? 3.62091 -11.63315 6.76207 0.489 11.26816 H ? A ? 45 HA2 1
   ATOM 982 HA3 B GLY A 62 ? 2.75657 -10.68553 5.84045 0.489 11.26816 H ? A ? 45 HA3 1
   ATOM 983 N C GLY A 62 ? 5.24915 -11.36785 5.38507 0.511 12.51661 N ? A ? 45 N 1
   ATOM 984 CA C GLY A 62 ? 4.09424 -11.82762 6.12312 0.511 16.86258 C ? A ? 45 CA 1
   ATOM 985 C C GLY A 62 ? 3.28050 -12.92431 5.48799 0.511 14.71157 C ? A ? 45 C 1
   ATOM 986 O C GLY A 62 ? 2.06282 -12.99004 5.72813 0.511 20.65022 O ? A ? 45 O 1
   ATOM 987 H C GLY A 62 ? 6.00799 -11.62323 5.69900 0.511 15.02637 H ? A ? 45 H 1
   ATOM 988 HA2 C GLY A 62 ? 4.39521 -12.15465 6.98531 0.511 20.24153 H ? A ? 45 HA2 1
   ATOM 989 HA3 C GLY A 62 ? 3.50159 -11.07225 6.26123 0.511 20.24153 H ? A ? 45 HA3 1
   ATOM 990 N B ILE A 63 ? 3.58169 -13.50502 4.58198 0.489 6.85518 N ? A ? 46 N 1
   ATOM 991 CA B ILE A 63 ? 3.06650 -14.72743 3.93117 0.489 7.42462 C ? A ? 46 CA 1
   ATOM 992 C B ILE A 63 ? 2.76695 -15.83504 4.97682 0.489 7.10934 C ? A ? 46 C 1
   ATOM 993 O B ILE A 63 ? 3.63631 -16.20279 5.77877 0.489 7.16987 O ? A ? 46 O 1
   ATOM 994 CB B ILE A 63 ? 4.05633 -15.29032 2.85319 0.489 8.33994 C ? A ? 46 CB 1
   ATOM 995 CG1 B ILE A 63 ? 4.46922 -14.17172 1.88160 0.489 10.58341 C ? A ? 46 CG1 1
   ATOM 996 CG2 B ILE A 63 ? 3.54021 -16.51400 2.17261 0.489 8.67560 C ? A ? 46 CG2 1
   ATOM 997 CD1 B ILE A 63 ? 5.37632 -14.52034 0.73699 0.489 11.58329 C ? A ? 46 CD1 1
   ATOM 998 H B ILE A 63 ? 4.43709 -13.43046 4.53373 0.489 8.23266 H ? A ? 46 H 1
   ATOM 999 HA B ILE A 63 ? 2.23617 -14.46921 3.50131 0.489 8.91598 H ? A ? 46 HA 1
   ATOM 1000 HB B ILE A 63 ? 4.85823 -15.58996 3.30934 0.489 10.01437 H ? A ? 46 HB 1
   ATOM 1001 HG12 B ILE A 63 ? 3.65929 -13.80775 1.49116 0.489 12.70653 H ? A ? 46 HG12 1
   ATOM 1002 HG13 B ILE A 63 ? 4.92523 -13.48817 2.39708 0.489 12.70653 H ? A ? 46 HG13 1
   ATOM 1003 HG21 B ILE A 63 ? 4.17525 -16.78893 1.49288 0.489 10.41715 H ? A ? 46 HG21 1
   ATOM 1004 HG22 B ILE A 63 ? 3.43297 -17.21938 2.82976 0.489 10.41715 H ? A ? 46 HG22 1
   ATOM 1005 HG23 B ILE A 63 ? 2.68473 -16.31057 1.76313 0.489 10.41715 H ? A ? 46 HG23 1
   ATOM 1006 HD11 B ILE A 63 ? 5.69651 -13.70158 0.32710 0.489 13.90639 H ? A ? 46 HD11 1
   ATOM 1007 HD12 B ILE A 63 ? 6.12535 -15.03664 1.07357 0.489 13.90639 H ? A ? 46 HD12 1
   ATOM 1008 HD13 B ILE A 63 ? 4.87945 -15.04277 0.08807 0.489 13.90639 H ? A ? 46 HD13 1
   ATOM 1009 N C ILE A 63 ? 3.89876 -13.82874 4.75721 0.511 8.41216 N ? A ? 46 N 1
   ATOM 1010 CA C ILE A 63 ? 3.15395 -14.80233 3.96807 0.511 8.91400 C ? A ? 46 CA 1
   ATOM 1011 C C ILE A 63 ? 2.85378 -15.99944 4.86633 0.511 7.13130 C ? A ? 46 C 1
   ATOM 1012 O C ILE A 63 ? 3.76983 -16.51187 5.53953 0.511 7.15079 O ? A ? 46 O 1
   ATOM 1013 CB C ILE A 63 ? 3.92348 -15.22337 2.70954 0.511 8.92375 C ? A ? 46 CB 1
   ATOM 1014 CG1 C ILE A 63 ? 3.97355 -14.03582 1.73829 0.511 7.85729 C ? A ? 46 CG1 1
   ATOM 1015 CG2 C ILE A 63 ? 3.24018 -16.44493 2.12318 0.511 9.20887 C ? A ? 46 CG2 1
   ATOM 1016 CD1 C ILE A 63 ? 4.90159 -14.34213 0.51577 0.511 9.86209 C ? A ? 46 CD1 1
   ATOM 1017 H C ILE A 63 ? 4.75340 -13.90397 4.69784 0.511 10.10103 H ? A ? 46 H 1
   ATOM 1018 HA C ILE A 63 ? 2.31730 -14.40933 3.67403 0.511 10.70324 H ? A ? 46 HA 1
   ATOM 1019 HB C ILE A 63 ? 4.84123 -15.46468 2.91056 0.511 10.71493 H ? A ? 46 HB 1
   ATOM 1020 HG12 C ILE A 63 ? 3.08027 -13.85333 1.40713 0.511 9.43519 H ? A ? 46 HG12 1
   ATOM 1021 HG13 C ILE A 63 ? 4.32168 -13.25710 2.20013 0.511 9.43519 H ? A ? 46 HG13 1
   ATOM 1022 HG21 C ILE A 63 ? 3.59686 -16.61119 1.23660 0.511 11.05709 H ? A ? 46 HG21 1
   ATOM 1023 HG22 C ILE A 63 ? 3.41096 -17.20818 2.69693 0.511 11.05709 H ? A ? 46 HG22 1
   ATOM 1024 HG23 C ILE A 63 ? 2.28613 -16.27803 2.06996 0.511 11.05709 H ? A ? 46 HG23 1
   ATOM 1025 HD11 C ILE A 63 ? 5.10845 -13.51108 0.06027 0.511 11.84095 H ? A ? 46 HD11 1
   ATOM 1026 HD12 C ILE A 63 ? 5.71840 -14.75638 0.83532 0.511 11.84095 H ? A ? 46 HD12 1
   ATOM 1027 HD13 C ILE A 63 ? 4.43968 -14.94432 -0.08830 0.511 11.84095 H ? A ? 46 HD13 1
   ATOM 1028 N . GLN A 64 ? 1.58525 -16.41777 4.86119 1.000 6.91093 N ? A ? 47 N 1
   ATOM 1029 CA . GLN A 64 ? 1.20700 -17.69984 5.43417 1.000 6.65595 C ? A ? 47 CA 1
   ATOM 1030 C . GLN A 64 ? 0.95115 -18.66100 4.27293 1.000 6.14349 C ? A ? 47 C 1
   ATOM 1031 O . GLN A 64 ? 0.16865 -18.37197 3.37518 1.000 7.68159 O ? A ? 47 O 1
   ATOM 1032 HA . GLN A 64 ? 1.92256 -18.04305 5.99192 1.000 7.99358 H ? A ? 47 HA 1
   ATOM 1033 CB B GLN A 64 ? -0.03592 -17.54761 6.29690 0.229 7.23561 C ? A ? 47 CB 1
   ATOM 1034 CG B GLN A 64 ? -0.38820 -18.78473 7.03243 0.229 8.21261 C ? A ? 47 CG 1
   ATOM 1035 CD B GLN A 64 ? -1.72774 -18.63511 7.70522 0.229 6.98481 C ? A ? 47 CD 1
   ATOM 1036 OE1 B GLN A 64 ? -2.74290 -18.24442 7.05900 0.229 5.55053 O ? A ? 47 OE1 1
   ATOM 1037 NE2 B GLN A 64 ? -1.79307 -19.06151 8.99836 0.229 8.90804 N ? A ? 47 NE2 1
   ATOM 1038 H B GLN A 64 ? 0.93607 -16.06357 4.42219 0.489 8.29956 H ? A ? 47 H 1
   ATOM 1039 HB2 B GLN A 64 ? 0.11787 -16.84586 6.94866 0.229 8.68918 H ? A ? 47 HB2 1
   ATOM 1040 HB3 B GLN A 64 ? -0.78637 -17.31381 5.72850 0.229 8.68918 H ? A ? 47 HB3 1
   ATOM 1041 HG2 B GLN A 64 ? -0.43482 -19.52913 6.41227 0.229 9.86158 H ? A ? 47 HG2 1
   ATOM 1042 HG3 B GLN A 64 ? 0.28143 -18.96041 7.71187 0.229 9.86158 H ? A ? 47 HG3 1
   ATOM 1043 HE21 B GLN A 64 ? -1.09535 -19.39077 9.37833 0.229 10.69609 H ? A ? 47 HE21 1
   ATOM 1044 HE22 B GLN A 64 ? -2.53199 -19.00124 9.43420 0.229 10.69609 H ? A ? 47 HE22 1
   ATOM 1045 CB C GLN A 64 ? -0.03114 -17.58525 6.33218 0.771 6.94617 C ? A ? 47 CB 1
   ATOM 1046 CG C GLN A 64 ? -0.34467 -18.90884 7.05782 0.771 7.01465 C ? A ? 47 CG 1
   ATOM 1047 CD C GLN A 64 ? -1.63836 -18.79985 7.85988 0.771 7.72730 C ? A ? 47 CD 1
   ATOM 1048 OE1 C GLN A 64 ? -2.70174 -18.68503 7.29796 0.771 8.35345 O ? A ? 47 OE1 1
   ATOM 1049 NE2 C GLN A 64 ? -1.53943 -18.87673 9.17211 0.771 10.35070 N ? A ? 47 NE2 1
   ATOM 1050 H C GLN A 64 ? 0.92914 -15.97149 4.52958 0.511 8.29956 H ? A ? 47 H 1
   ATOM 1051 HB2 C GLN A 64 ? 0.12385 -16.90128 7.00230 0.771 8.34185 H ? A ? 47 HB2 1
   ATOM 1052 HB3 C GLN A 64 ? -0.79836 -17.34862 5.78787 0.771 8.34185 H ? A ? 47 HB3 1
   ATOM 1053 HG2 C GLN A 64 ? -0.44688 -19.61868 6.40469 0.771 8.42402 H ? A ? 47 HG2 1
   ATOM 1054 HG3 C GLN A 64 ? 0.37848 -19.12139 7.66838 0.771 8.42402 H ? A ? 47 HG3 1
   ATOM 1055 HE21 C GLN A 64 ? -0.76937 -18.98378 9.53974 0.771 12.42727 H ? A ? 47 HE21 1
   ATOM 1056 HE22 C GLN A 64 ? -2.24495 -18.81984 9.66059 0.771 12.42727 H ? A ? 47 HE22 1
   ATOM 1057 N B VAL A 65 ? 1.65623 -19.73946 4.26963 0.688 5.44932 N ? A ? 48 N 1
   ATOM 1058 CA B VAL A 65 ? 1.43730 -20.80438 3.29262 0.688 5.97584 C ? A ? 48 CA 1
   ATOM 1059 C B VAL A 65 ? 0.27410 -21.65805 3.76933 0.688 5.58710 C ? A ? 48 C 1
   ATOM 1060 O B VAL A 65 ? 0.22902 -22.08494 4.92558 0.688 5.82879 O ? A ? 48 O 1
   ATOM 1061 CB B VAL A 65 ? 2.71725 -21.64923 3.13259 0.688 7.03977 C ? A ? 48 CB 1
   ATOM 1062 CG1 B VAL A 65 ? 2.54210 -22.86987 2.23289 0.688 8.43161 C ? A ? 48 CG1 1
   ATOM 1063 CG2 B VAL A 65 ? 3.80241 -20.82056 2.51792 0.688 7.46765 C ? A ? 48 CG2 1
   ATOM 1064 H B VAL A 65 ? 2.28930 -19.90475 4.82775 0.688 6.54563 H ? A ? 48 H 1
   ATOM 1065 HA B VAL A 65 ? 1.21022 -20.42256 2.43033 0.688 7.17745 H ? A ? 48 HA 1
   ATOM 1066 HB B VAL A 65 ? 2.94241 -21.95382 4.02558 0.688 8.45417 H ? A ? 48 HB 1
   ATOM 1067 HG11 B VAL A 65 ? 3.41696 -23.20746 1.98478 0.688 10.12437 H ? A ? 48 HG11 1
   ATOM 1068 HG12 B VAL A 65 ? 2.04982 -23.55109 2.71714 0.688 10.12437 H ? A ? 48 HG12 1
   ATOM 1069 HG13 B VAL A 65 ? 2.05081 -22.60866 1.43834 0.688 10.12437 H ? A ? 48 HG13 1
   ATOM 1070 HG21 B VAL A 65 ? 4.57837 -21.38144 2.36237 0.688 8.96762 H ? A ? 48 HG21 1
   ATOM 1071 HG22 B VAL A 65 ? 3.48378 -20.45620 1.67732 0.688 8.96762 H ? A ? 48 HG22 1
   ATOM 1072 HG23 B VAL A 65 ? 4.03167 -20.09973 3.12516 0.688 8.96762 H ? A ? 48 HG23 1
   ATOM 1073 N C VAL A 65 ? 1.58243 -19.89327 4.37447 0.312 5.60980 N ? A ? 48 N 1
   ATOM 1074 CA C VAL A 65 ? 1.41283 -20.91641 3.34400 0.312 5.48773 C ? A ? 48 CA 1
   ATOM 1075 C C VAL A 65 ? 0.29856 -21.88659 3.73866 0.312 4.48663 C ? A ? 48 C 1
   ATOM 1076 O C VAL A 65 ? 0.33976 -22.50485 4.80621 0.312 4.35607 O ? A ? 48 O 1
   ATOM 1077 CB C VAL A 65 ? 2.71991 -21.59373 2.98219 0.312 5.85358 C ? A ? 48 CB 1
   ATOM 1078 CG1 C VAL A 65 ? 2.39826 -22.61374 1.90062 0.312 5.25009 C ? A ? 48 CG1 1
   ATOM 1079 CG2 C VAL A 65 ? 3.84036 -20.51618 2.69705 0.312 6.17363 C ? A ? 48 CG2 1
   ATOM 1080 H C VAL A 65 ? 2.09448 -20.12554 5.02521 0.312 6.73820 H ? A ? 48 H 1
   ATOM 1081 HA C VAL A 65 ? 1.09981 -20.48341 2.53441 0.312 6.59171 H ? A ? 48 HA 1
   ATOM 1082 HB C VAL A 65 ? 3.12855 -22.10209 3.70017 0.312 7.03073 H ? A ? 48 HB 1
   ATOM 1083 HG11 C VAL A 65 ? 3.21566 -23.06660 1.64048 0.312 6.30655 H ? A ? 48 HG11 1
   ATOM 1084 HG12 C VAL A 65 ? 1.76159 -23.25596 2.25149 0.312 6.30655 H ? A ? 48 HG12 1
   ATOM 1085 HG13 C VAL A 65 ? 2.01718 -22.15398 1.13622 0.312 6.30655 H ? A ? 48 HG13 1
   ATOM 1086 HG21 C VAL A 65 ? 4.64102 -20.96755 2.38704 0.312 7.41480 H ? A ? 48 HG21 1
   ATOM 1087 HG22 C VAL A 65 ? 3.52228 -19.90228 2.01671 0.312 7.41480 H ? A ? 48 HG22 1
   ATOM 1088 HG23 C VAL A 65 ? 4.02943 -20.03275 3.51647 0.312 7.41480 H ? A ? 48 HG23 1
   ATOM 1089 N . ARG A 66 ? -0.69199 -21.94819 2.85612 1.000 5.33331 N ? A ? 49 N 1
   ATOM 1090 CA . ARG A 66 ? -1.85382 -22.76089 3.14615 1.000 5.28338 C ? A ? 49 CA 1
   ATOM 1091 C . ARG A 66 ? -1.81055 -23.99876 2.23247 1.000 5.03057 C ? A ? 49 C 1
   ATOM 1092 O . ARG A 66 ? -1.96116 -23.90112 1.01841 1.000 5.74978 O ? A ? 49 O 1
   ATOM 1093 CB . ARG A 66 ? -3.14230 -21.97625 3.01134 1.000 5.29125 C ? A ? 49 CB 1
   ATOM 1094 CG . ARG A 66 ? -3.18863 -20.79846 4.00500 1.000 5.50279 C ? A ? 49 CG 1
   ATOM 1095 CD . ARG A 66 ? -4.53048 -20.15663 4.08404 1.000 5.74586 C ? A ? 49 CD 1
   ATOM 1096 NE . ARG A 66 ? -4.58904 -19.24689 5.23449 1.000 5.96913 N ? A ? 49 NE 1
   ATOM 1097 CZ . ARG A 66 ? -5.69286 -18.90310 5.85417 1.000 6.30193 C ? A ? 49 CZ 1
   ATOM 1098 NH1 . ARG A 66 ? -6.89906 -19.09941 5.31396 1.000 6.52968 N ? A ? 49 NH1 1
   ATOM 1099 NH2 . ARG A 66 ? -5.59957 -18.29716 7.04139 1.000 7.15693 N ? A ? 49 NH2 1
   ATOM 1100 HA . ARG A 66 ? -1.81357 -23.06831 4.06526 1.000 6.34649 H ? A ? 49 HA 1
   ATOM 1101 HB2 . ARG A 66 ? -3.20898 -21.62058 2.11137 1.000 6.35594 H ? A ? 49 HB2 1
   ATOM 1102 HB3 . ARG A 66 ? -3.89469 -22.56067 3.19370 1.000 6.35594 H ? A ? 49 HB3 1
   ATOM 1103 HG2 . ARG A 66 ? -2.96033 -21.12307 4.89011 1.000 6.60979 H ? A ? 49 HG2 1
   ATOM 1104 HG3 . ARG A 66 ? -2.55091 -20.12355 3.72446 1.000 6.60979 H ? A ? 49 HG3 1
   ATOM 1105 HD2 . ARG A 66 ? -4.69620 -19.64654 3.27581 1.000 6.90147 H ? A ? 49 HD2 1
   ATOM 1106 HD3 . ARG A 66 ? -5.21223 -20.83817 4.19185 1.000 6.90147 H ? A ? 49 HD3 1
   ATOM 1107 HE . ARG A 66 ? -3.84886 -18.91662 5.52198 1.000 7.16939 H ? A ? 49 HE 1
   ATOM 1108 HH11 . ARG A 66 ? -6.96847 -19.46122 4.53686 1.000 7.84206 H ? A ? 49 HH11 1
   ATOM 1109 HH12 . ARG A 66 ? -7.60602 -18.86395 5.74335 1.000 7.84206 H ? A ? 49 HH12 1
   ATOM 1110 HH21 . ARG A 66 ? -4.82675 -18.13991 7.38436 1.000 8.59476 H ? A ? 49 HH21 1
   ATOM 1111 HH22 . ARG A 66 ? -6.31235 -18.06440 7.46255 1.000 8.59476 H ? A ? 49 HH22 1
   ATOM 1112 H B ARG A 66 ? -0.67485 -21.66626 2.04382 0.688 6.40641 H ? A ? 49 H 1
   ATOM 1113 H C ARG A 66 ? -0.70784 -21.53555 2.10175 0.312 6.40641 H ? A ? 49 H 1
   ATOM 1114 N B LEU A 67 ? -1.57140 -25.14999 2.86899 0.640 5.40830 N ? A ? 50 N 1
   ATOM 1115 CA B LEU A 67 ? -1.46286 -26.45801 2.23212 0.640 5.67746 C ? A ? 50 CA 1
   ATOM 1116 C B LEU A 67 ? -2.75366 -27.23586 2.44983 0.640 5.61597 C ? A ? 50 C 1
   ATOM 1117 O B LEU A 67 ? -3.48112 -26.99432 3.41067 0.640 6.12442 O ? A ? 50 O 1
   ATOM 1118 CB B LEU A 67 ? -0.27368 -27.21568 2.81814 0.640 6.65589 C ? A ? 50 CB 1
   ATOM 1119 CG B LEU A 67 ? 1.09361 -26.50863 2.76332 0.640 6.48580 C ? A ? 50 CG 1
   ATOM 1120 CD1 B LEU A 67 ? 1.43236 -25.87899 4.13600 0.640 8.10271 C ? A ? 50 CD1 1
   ATOM 1121 CD2 B LEU A 67 ? 2.18078 -27.38958 2.24374 0.640 8.45995 C ? A ? 50 CD2 1
   ATOM 1122 H B LEU A 67 ? -1.46250 -25.19739 3.72074 0.640 6.49639 H ? A ? 50 H 1
   ATOM 1123 HA B LEU A 67 ? -1.32196 -26.36692 1.27674 0.640 6.81939 H ? A ? 50 HA 1
   ATOM 1124 HB2 B LEU A 67 ? -0.46357 -27.39473 3.75237 0.640 7.99351 H ? A ? 50 HB2 1
   ATOM 1125 HB3 B LEU A 67 ? -0.18151 -28.05026 2.33247 0.640 7.99351 H ? A ? 50 HB3 1
   ATOM 1126 HG B LEU A 67 ? 1.03712 -25.78463 2.12025 0.640 7.78939 H ? A ? 50 HG 1
   ATOM 1127 HD11 B LEU A 67 ? 2.29138 -25.43256 4.07531 0.640 9.72969 H ? A ? 50 HD11 1
   ATOM 1128 HD12 B LEU A 67 ? 0.74225 -25.23820 4.36845 0.640 9.72969 H ? A ? 50 HD12 1
   ATOM 1129 HD13 B LEU A 67 ? 1.47082 -26.58080 4.80450 0.640 9.72969 H ? A ? 50 HD13 1
   ATOM 1130 HD21 B LEU A 67 ? 3.01566 -26.89574 2.24614 0.640 10.15838 H ? A ? 50 HD21 1
   ATOM 1131 HD22 B LEU A 67 ? 2.25601 -28.16926 2.81588 0.640 10.15838 H ? A ? 50 HD22 1
   ATOM 1132 HD23 B LEU A 67 ? 1.96072 -27.66288 1.33943 0.640 10.15838 H ? A ? 50 HD23 1
   ATOM 1133 N C LEU A 67 ? -1.54213 -25.13234 2.87071 0.360 5.55542 N ? A ? 50 N 1
   ATOM 1134 CA C LEU A 67 ? -1.45667 -26.43935 2.24511 0.360 5.80077 C ? A ? 50 CA 1
   ATOM 1135 C C LEU A 67 ? -2.77206 -27.14918 2.47026 0.360 5.48696 C ? A ? 50 C 1
   ATOM 1136 O C LEU A 67 ? -3.56620 -26.79306 3.34892 0.360 6.23000 O ? A ? 50 O 1
   ATOM 1137 CB C LEU A 67 ? -0.34075 -27.28394 2.85199 0.360 5.36295 C ? A ? 50 CB 1
   ATOM 1138 CG C LEU A 67 ? 1.01129 -26.54581 2.97076 0.360 6.31111 C ? A ? 50 CG 1
   ATOM 1139 CD1 C LEU A 67 ? 2.01632 -27.45598 3.58642 0.360 6.92229 C ? A ? 50 CD1 1
   ATOM 1140 CD2 C LEU A 67 ? 1.50243 -26.17858 1.54704 0.360 6.61750 C ? A ? 50 CD2 1
   ATOM 1141 H C LEU A 67 ? -1.39752 -25.16873 3.71768 0.360 6.67294 H ? A ? 50 H 1
   ATOM 1142 HA C LEU A 67 ? -1.26745 -26.33855 1.29910 0.360 6.96737 H ? A ? 50 HA 1
   ATOM 1143 HB2 C LEU A 67 ? -0.60808 -27.55702 3.74354 0.360 6.44198 H ? A ? 50 HB2 1
   ATOM 1144 HB3 C LEU A 67 ? -0.20350 -28.06472 2.29303 0.360 6.44198 H ? A ? 50 HB3 1
   ATOM 1145 HG C LEU A 67 ? 0.91102 -25.74795 3.51323 0.360 7.57977 H ? A ? 50 HG 1
   ATOM 1146 HD11 C LEU A 67 ? 2.86743 -26.99420 3.64357 0.360 8.31319 H ? A ? 50 HD11 1
   ATOM 1147 HD12 C LEU A 67 ? 1.71488 -27.70507 4.47410 0.360 8.31319 H ? A ? 50 HD12 1
   ATOM 1148 HD13 C LEU A 67 ? 2.10605 -28.24774 3.03327 0.360 8.31319 H ? A ? 50 HD13 1
   ATOM 1149 HD21 C LEU A 67 ? 2.39987 -25.81531 1.60648 0.360 7.94744 H ? A ? 50 HD21 1
   ATOM 1150 HD22 C LEU A 67 ? 1.50491 -26.97810 0.99782 0.360 7.94744 H ? A ? 50 HD22 1
   ATOM 1151 HD23 C LEU A 67 ? 0.90266 -25.51787 1.16671 0.360 7.94744 H ? A ? 50 HD23 1
   ATOM 1152 N B GLY A 69 ? -3.03526 -28.21297 1.58004 0.640 5.65234 N ? A ? 51 N 1
   ATOM 1153 CA B GLY A 69 ? -4.20122 -29.03365 1.81474 0.640 6.35163 C ? A ? 51 CA 1
   ATOM 1154 C B GLY A 69 ? -5.53447 -28.33681 1.49641 0.640 5.85157 C ? A ? 51 C 1
   ATOM 1155 O B GLY A 69 ? -6.58222 -28.84659 1.88087 0.640 6.00213 O ? A ? 51 O 1
   ATOM 1156 H B GLY A 69 ? -2.57837 -28.40495 0.87720 0.640 6.78925 H ? A ? 51 H 1
   ATOM 1157 HA2 B GLY A 69 ? -4.14072 -29.82942 1.26339 0.640 7.62839 H ? A ? 51 HA2 1
   ATOM 1158 HA3 B GLY A 69 ? -4.21681 -29.29668 2.74826 0.640 7.62839 H ? A ? 51 HA3 1
   ATOM 1159 N C GLY A 69 ? -2.99742 -28.19011 1.66873 0.360 6.47126 N ? A ? 51 N 1
   ATOM 1160 CA C GLY A 69 ? -4.16282 -29.03642 1.82442 0.360 6.20924 C ? A ? 51 CA 1
   ATOM 1161 C C GLY A 69 ? -5.48978 -28.34261 1.60088 0.360 5.91979 C ? A ? 51 C 1
   ATOM 1162 O C GLY A 69 ? -6.49474 -28.79653 2.14466 0.360 6.37257 O ? A ? 51 O 1
   ATOM 1163 H C GLY A 69 ? -2.48153 -28.42501 1.02199 0.360 7.77195 H ? A ? 51 H 1
   ATOM 1164 HA2 C GLY A 69 ? -4.10173 -29.76838 1.19086 0.360 7.45753 H ? A ? 51 HA2 1
   ATOM 1165 HA3 C GLY A 69 ? -4.16618 -29.39746 2.72472 0.360 7.45753 H ? A ? 51 HA3 1
   ATOM 1166 N . GLU A 70 ? -5.48662 -27.23056 0.80216 1.000 5.90065 N ? A ? 52 N 1
   ATOM 1167 CA . GLU A 70 ? -6.68714 -26.47489 0.51304 1.000 5.66358 C ? A ? 52 CA 1
   ATOM 1168 C . GLU A 70 ? -7.46928 -27.00087 -0.68072 1.000 5.66161 C ? A ? 52 C 1
   ATOM 1169 O . GLU A 70 ? -6.88732 -27.36071 -1.71439 1.000 6.03810 O ? A ? 52 O 1
   ATOM 1170 CB . GLU A 70 ? -6.34116 -25.00582 0.18406 1.000 5.37257 C ? A ? 52 CB 1
   ATOM 1171 CG . GLU A 70 ? -5.89735 -24.17845 1.39475 1.000 5.96725 C ? A ? 52 CG 1
   ATOM 1172 CD . GLU A 70 ? -7.05929 -23.72247 2.26213 1.000 5.59180 C ? A ? 52 CD 1
   ATOM 1173 OE1 . GLU A 70 ? -8.15739 -24.34152 2.14269 1.000 6.29926 O ? A ? 52 OE1 1
   ATOM 1174 OE2 . GLU A 70 ? -6.88007 -22.77697 3.06147 1.000 6.57069 O ? A ? 52 OE2 1
   ATOM 1175 HA . GLU A 70 ? -7.24124 -26.54863 1.30578 1.000 6.80274 H ? A ? 52 HA 1
   ATOM 1176 HB2 . GLU A 70 ? -5.61695 -24.99490 -0.46115 1.000 6.45352 H ? A ? 52 HB2 1
   ATOM 1177 HB3 . GLU A 70 ? -7.12689 -24.57899 -0.19188 1.000 6.45352 H ? A ? 52 HB3 1
   ATOM 1178 HG2 . GLU A 70 ? -5.30718 -24.71686 1.94495 1.000 7.16714 H ? A ? 52 HG2 1
   ATOM 1179 HG3 . GLU A 70 ? -5.42999 -23.38813 1.08192 1.000 7.16714 H ? A ? 52 HG3 1
   ATOM 1180 H B GLU A 70 ? -4.76653 -26.88729 0.48086 0.640 7.08722 H ? A ? 52 H 1
   ATOM 1181 H C GLU A 70 ? -4.78204 -26.91251 0.42531 0.360 7.08722 H ? A ? 52 H 1
   ATOM 1182 N A ASP A 71 ? -8.79718 -26.93069 -0.55701 0.152 5.90617 N ? A ? 53 N 1
   ATOM 1183 CA A ASP A 71 ? -9.68877 -26.92164 -1.72069 0.152 5.96858 C ? A ? 53 CA 1
   ATOM 1184 C A ASP A 71 ? -10.50127 -25.63044 -1.73631 0.152 5.55669 C ? A ? 53 C 1
   ATOM 1185 O A ASP A 71 ? -10.25177 -24.74873 -2.58311 0.152 5.72119 O ? A ? 53 O 1
   ATOM 1186 CB A ASP A 71 ? -10.56897 -28.16633 -1.81262 0.152 5.99075 C ? A ? 53 CB 1
   ATOM 1187 CG A ASP A 71 ? -11.30722 -28.26583 -3.15344 0.152 6.26993 C ? A ? 53 CG 1
   ATOM 1188 OD1 A ASP A 71 ? -10.83631 -27.73098 -4.21939 0.152 6.35820 O ? A ? 53 OD1 1
   ATOM 1189 OD2 A ASP A 71 ? -12.39644 -28.86290 -3.12743 0.152 3.96446 O ? A ? 53 OD2 1
   ATOM 1190 H A ASP A 71 ? -9.20983 -26.88705 0.19626 0.152 7.09385 H ? A ? 53 H 1
   ATOM 1191 HA A ASP A 71 ? -9.13463 -26.95082 -2.51629 0.152 7.16873 H ? A ? 53 HA 1
   ATOM 1192 HB2 A ASP A 71 ? -10.01329 -28.95546 -1.71572 0.152 7.19534 H ? A ? 53 HB2 1
   ATOM 1193 HB3 A ASP A 71 ? -11.23212 -28.13864 -1.10525 0.152 7.19534 H ? A ? 53 HB3 1
   ATOM 1194 N B ASP A 71 ? -8.81172 -26.85949 -0.59709 0.503 5.79217 N ? A ? 53 N 1
   ATOM 1195 CA B ASP A 71 ? -9.74117 -26.88645 -1.73241 0.503 5.97298 C ? A ? 53 CA 1
   ATOM 1196 C B ASP A 71 ? -10.49613 -25.56865 -1.69245 0.503 4.96588 C ? A ? 53 C 1
   ATOM 1197 O B ASP A 71 ? -10.01528 -24.61883 -2.26223 0.503 5.65348 O ? A ? 53 O 1
   ATOM 1198 CB B ASP A 71 ? -10.62327 -28.10789 -1.83702 0.503 6.32337 C ? A ? 53 CB 1
   ATOM 1199 CG B ASP A 71 ? -11.36512 -28.14560 -3.18357 0.503 6.04931 C ? A ? 53 CG 1
   ATOM 1200 OD1 B ASP A 71 ? -10.60918 -27.94228 -4.20561 0.503 5.66409 O ? A ? 53 OD1 1
   ATOM 1201 OD2 B ASP A 71 ? -12.59950 -28.31557 -3.19728 0.503 6.70999 O ? A ? 53 OD2 1
   ATOM 1202 H B ASP A 71 ? -9.22326 -26.74080 0.14866 0.503 6.95704 H ? A ? 53 H 1
   ATOM 1203 HA B ASP A 71 ? -9.24930 -26.97664 -2.56357 0.503 7.17402 H ? A ? 53 HA 1
   ATOM 1204 HB2 B ASP A 71 ? -10.07722 -28.90641 -1.76561 0.503 7.59448 H ? A ? 53 HB2 1
   ATOM 1205 HB3 B ASP A 71 ? -11.28167 -28.09145 -1.12488 0.503 7.59448 H ? A ? 53 HB3 1
   ATOM 1206 N C ASP A 71 ? -8.75430 -27.07265 -0.48784 0.345 5.05030 N ? A ? 53 N 1
   ATOM 1207 CA C ASP A 71 ? -9.65529 -27.08816 -1.64065 0.345 4.94174 C ? A ? 53 CA 1
   ATOM 1208 C C ASP A 71 ? -10.44510 -25.79652 -1.67391 0.345 6.16707 C ? A ? 53 C 1
   ATOM 1209 O C ASP A 71 ? -10.13194 -24.85806 -2.43594 0.345 6.83860 O ? A ? 53 O 1
   ATOM 1210 CB C ASP A 71 ? -10.53808 -28.31517 -1.73611 0.345 5.57578 C ? A ? 53 CB 1
   ATOM 1211 CG C ASP A 71 ? -11.25165 -28.39344 -3.06328 0.345 5.75996 C ? A ? 53 CG 1
   ATOM 1212 OD1 C ASP A 71 ? -10.54185 -28.21194 -4.07989 0.345 7.07449 O ? A ? 53 OD1 1
   ATOM 1213 OD2 C ASP A 71 ? -12.47913 -28.64204 -3.11884 0.345 7.77231 O ? A ? 53 OD2 1
   ATOM 1214 H C ASP A 71 ? -9.13888 -27.11335 0.28031 0.345 6.06680 H ? A ? 53 H 1
   ATOM 1215 HA C ASP A 71 ? -9.11507 -27.15197 -2.44376 0.345 5.93652 H ? A ? 53 HA 1
   ATOM 1216 HB2 C ASP A 71 ? -9.99133 -29.11038 -1.63809 0.345 6.69738 H ? A ? 53 HB2 1
   ATOM 1217 HB3 C ASP A 71 ? -11.20625 -28.28331 -1.03365 0.345 6.69738 H ? A ? 53 HB3 1
   ATOM 1218 N A ASN A 72 ? -11.46851 -25.47586 -0.81847 0.152 6.14782 N ? A ? 54 N 1
   ATOM 1219 CA A ASN A 72 ? -12.22047 -24.23387 -0.69596 0.152 6.07555 C ? A ? 54 CA 1
   ATOM 1220 C A ASN A 72 ? -11.40206 -23.27150 0.17451 0.152 5.46139 C ? A ? 54 C 1
   ATOM 1221 O A ASN A 72 ? -11.26849 -23.49207 1.38358 0.152 4.78689 O ? A ? 54 O 1
   ATOM 1222 CB A ASN A 72 ? -13.60382 -24.50698 -0.10995 0.152 6.25972 C ? A ? 54 CB 1
   ATOM 1223 CG A ASN A 72 ? -14.50145 -23.32649 -0.20196 0.152 6.35019 C ? A ? 54 CG 1
   ATOM 1224 OD1 A ASN A 72 ? -14.09118 -22.21625 0.14560 0.152 6.37757 O ? A ? 54 OD1 1
   ATOM 1225 ND2 A ASN A 72 ? -15.73813 -23.53201 -0.67617 0.152 6.66177 N ? A ? 54 ND2 1
   ATOM 1226 H A ASN A 72 ? -11.70314 -26.08288 -0.25626 0.152 7.38382 H ? A ? 54 H 1
   ATOM 1227 HA A ASN A 72 ? -12.35065 -23.82664 -1.56666 0.152 7.29710 H ? A ? 54 HA 1
   ATOM 1228 HB2 A ASN A 72 ? -14.01610 -25.23771 -0.59672 0.152 7.51810 H ? A ? 54 HB2 1
   ATOM 1229 HB3 A ASN A 72 ? -13.51097 -24.74270 0.82638 0.152 7.51810 H ? A ? 54 HB3 1
   ATOM 1230 HD21 A ASN A 72 ? -16.28733 -22.87375 -0.74461 0.152 8.00057 H ? A ? 54 HD21 1
   ATOM 1231 HD22 A ASN A 72 ? -15.98243 -24.32214 -0.91201 0.152 8.00057 H ? A ? 54 HD22 1
   ATOM 1232 N B ASN A 72 ? -11.60230 -25.45494 -0.96481 0.503 5.71081 N ? A ? 54 N 1
   ATOM 1233 CA B ASN A 72 ? -12.25274 -24.17522 -0.81536 0.503 5.39150 C ? A ? 54 CA 1
   ATOM 1234 C B ASN A 72 ? -11.39786 -23.30052 0.12038 0.503 5.52976 C ? A ? 54 C 1
   ATOM 1235 O B ASN A 72 ? -11.25637 -23.62510 1.31649 0.503 6.15531 O ? A ? 54 O 1
   ATOM 1236 CB B ASN A 72 ? -13.66238 -24.32507 -0.28328 0.503 6.07025 C ? A ? 54 CB 1
   ATOM 1237 CG B ASN A 72 ? -14.47158 -23.04704 -0.40060 0.503 5.70772 C ? A ? 54 CG 1
   ATOM 1238 OD1 B ASN A 72 ? -13.98835 -21.95938 -0.10180 0.503 6.04855 O ? A ? 54 OD1 1
   ATOM 1239 ND2 B ASN A 72 ? -15.68462 -23.17932 -0.89985 0.503 6.80348 N ? A ? 54 ND2 1
   ATOM 1240 H B ASN A 72 ? -11.98806 -26.10394 -0.55299 0.503 6.85941 H ? A ? 54 H 1
   ATOM 1241 HA B ASN A 72 ? -12.32954 -23.74712 -1.68239 0.503 6.47624 H ? A ? 54 HA 1
   ATOM 1242 HB2 B ASN A 72 ? -14.11888 -25.01672 -0.78739 0.503 7.29074 H ? A ? 54 HB2 1
   ATOM 1243 HB3 B ASN A 72 ? -13.62214 -24.56984 0.65447 0.503 7.29074 H ? A ? 54 HB3 1
   ATOM 1244 HD21 B ASN A 72 ? -16.19002 -22.48938 -0.99022 0.503 8.17061 H ? A ? 54 HD21 1
   ATOM 1245 HD22 B ASN A 72 ? -15.97049 -23.95554 -1.13514 0.503 8.17061 H ? A ? 54 HD22 1
   ATOM 1246 N C ASN A 72 ? -11.50939 -25.70314 -0.87209 0.345 4.83918 N ? A ? 54 N 1
   ATOM 1247 CA C ASN A 72 ? -12.24568 -24.46231 -0.68343 0.345 5.51779 C ? A ? 54 CA 1
   ATOM 1248 C C ASN A 72 ? -11.41492 -23.55042 0.21722 0.345 5.23567 C ? A ? 54 C 1
   ATOM 1249 O C ASN A 72 ? -11.23843 -23.84528 1.38684 0.345 5.29367 O ? A ? 54 O 1
   ATOM 1250 CB C ASN A 72 ? -13.63778 -24.74001 -0.10547 0.345 4.96504 C ? A ? 54 CB 1
   ATOM 1251 CG C ASN A 72 ? -14.51350 -23.51843 -0.19984 0.345 4.67265 C ? A ? 54 CG 1
   ATOM 1252 OD1 C ASN A 72 ? -14.04313 -22.39467 0.10805 0.345 5.47273 O ? A ? 54 OD1 1
   ATOM 1253 ND2 C ASN A 72 ? -15.77875 -23.67953 -0.57560 0.345 6.46626 N ? A ? 54 ND2 1
   ATOM 1254 H C ASN A 72 ? -11.82731 -26.36137 -0.41903 0.345 5.81345 H ? A ? 54 H 1
   ATOM 1255 HA C ASN A 72 ? -12.37551 -24.01645 -1.53505 0.345 6.62779 H ? A ? 54 HA 1
   ATOM 1256 HB2 C ASN A 72 ? -14.05722 -25.45840 -0.60435 0.345 5.96449 H ? A ? 54 HB2 1
   ATOM 1257 HB3 C ASN A 72 ? -13.55605 -24.98843 0.82861 0.345 5.96449 H ? A ? 54 HB3 1
   ATOM 1258 HD21 C ASN A 72 ? -16.29918 -22.99765 -0.63716 0.345 7.76595 H ? A ? 54 HD21 1
   ATOM 1259 HD22 C ASN A 72 ? -16.07665 -24.46561 -0.75707 0.345 7.76595 H ? A ? 54 HD22 1
   ATOM 1260 N A ILE A 73 ? -10.89474 -22.18512 -0.41943 0.152 5.48135 N ? A ? 55 N 1
   ATOM 1261 CA A ILE A 73 ? -10.03411 -21.26553 0.31228 0.152 5.47616 C ? A ? 55 CA 1
   ATOM 1262 C A ILE A 73 ? -10.78515 -20.44934 1.37165 0.152 5.49019 C ? A ? 55 C 1
   ATOM 1263 O A ILE A 73 ? -10.16023 -19.88937 2.28836 0.152 5.44728 O ? A ? 55 O 1
   ATOM 1264 CB A ILE A 73 ? -9.24409 -20.33392 -0.63317 0.152 4.95491 C ? A ? 55 CB 1
   ATOM 1265 CG1 A ILE A 73 ? -10.16799 -19.64545 -1.63739 0.152 6.88912 C ? A ? 55 CG1 1
   ATOM 1266 CG2 A ILE A 73 ? -8.16933 -21.06779 -1.30287 0.152 6.10699 C ? A ? 55 CG2 1
   ATOM 1267 CD1 A ILE A 73 ? -9.48341 -18.58668 -2.47110 0.152 8.49885 C ? A ? 55 CD1 1
   ATOM 1268 H A ILE A 73 ? -11.03530 -21.96392 -1.23852 0.152 6.58406 H ? A ? 55 H 1
   ATOM 1269 HA A ILE A 73 ? -9.38999 -21.82072 0.77894 0.152 6.57783 H ? A ? 55 HA 1
   ATOM 1270 HB A ILE A 73 ? -8.83888 -19.63644 -0.09444 0.152 5.95234 H ? A ? 55 HB 1
   ATOM 1271 HG12 A ILE A 73 ? -10.52372 -20.31448 -2.24300 0.152 8.27339 H ? A ? 55 HG12 1
   ATOM 1272 HG13 A ILE A 73 ? -10.89164 -19.21822 -1.15293 0.152 8.27339 H ? A ? 55 HG13 1
   ATOM 1273 HG21 A ILE A 73 ? -7.64256 -20.44602 -1.82900 0.152 7.33483 H ? A ? 55 HG21 1
   ATOM 1274 HG22 A ILE A 73 ? -7.61002 -21.49034 -0.63240 0.152 7.33483 H ? A ? 55 HG22 1
   ATOM 1275 HG23 A ILE A 73 ? -8.55971 -21.74204 -1.88069 0.152 7.33483 H ? A ? 55 HG23 1
   ATOM 1276 HD11 A ILE A 73 ? -10.15098 -18.11654 -2.99476 0.152 10.20506 H ? A ? 55 HD11 1
   ATOM 1277 HD12 A ILE A 73 ? -9.02816 -17.96567 -1.88119 0.152 10.20506 H ? A ? 55 HD12 1
   ATOM 1278 HD13 A ILE A 73 ? -8.84199 -19.01422 -3.05992 0.152 10.20506 H ? A ? 55 HD13 1
   ATOM 1279 N B ILE A 73 ? -10.87830 -22.18966 -0.39955 0.503 5.41166 N ? A ? 55 N 1
   ATOM 1280 CA B ILE A 73 ? -10.03809 -21.30182 0.37544 0.503 5.77191 C ? A ? 55 CA 1
   ATOM 1281 C B ILE A 73 ? -10.80699 -20.42604 1.35745 0.503 5.45202 C ? A ? 55 C 1
   ATOM 1282 O B ILE A 73 ? -10.18398 -19.66926 2.10660 0.503 5.70714 O ? A ? 55 O 1
   ATOM 1283 CB B ILE A 73 ? -9.12069 -20.45380 -0.53199 0.503 6.22775 C ? A ? 55 CB 1
   ATOM 1284 CG1 B ILE A 73 ? -9.91751 -19.74963 -1.62235 0.503 6.08168 C ? A ? 55 CG1 1
   ATOM 1285 CG2 B ILE A 73 ? -7.99569 -21.27901 -1.04369 0.503 6.40751 C ? A ? 55 CG2 1
   ATOM 1286 CD1 B ILE A 73 ? -9.18505 -18.61536 -2.24094 0.503 6.96580 C ? A ? 55 CD1 1
   ATOM 1287 H B ILE A 73 ? -11.00300 -21.93038 -1.20999 0.503 6.50043 H ? A ? 55 H 1
   ATOM 1288 HA B ILE A 73 ? -9.45905 -21.85695 0.92082 0.503 6.93273 H ? A ? 55 HA 1
   ATOM 1289 HB B ILE A 73 ? -8.72364 -19.74222 -0.00578 0.503 7.47974 H ? A ? 55 HB 1
   ATOM 1290 HG12 B ILE A 73 ? -10.12485 -20.38842 -2.32225 0.503 7.30445 H ? A ? 55 HG12 1
   ATOM 1291 HG13 B ILE A 73 ? -10.73703 -19.40151 -1.23751 0.503 7.30445 H ? A ? 55 HG13 1
   ATOM 1292 HG21 B ILE A 73 ? -7.43992 -20.73221 -1.62077 0.503 7.69546 H ? A ? 55 HG21 1
   ATOM 1293 HG22 B ILE A 73 ? -7.47439 -21.60284 -0.29250 0.503 7.69546 H ? A ? 55 HG22 1
   ATOM 1294 HG23 B ILE A 73 ? -8.35554 -22.02807 -1.54401 0.503 7.69546 H ? A ? 55 HG23 1
   ATOM 1295 HD11 B ILE A 73 ? -9.76192 -18.18344 -2.89022 0.503 8.36539 H ? A ? 55 HD11 1
   ATOM 1296 HD12 B ILE A 73 ? -8.93664 -17.98414 -1.54758 0.503 8.36539 H ? A ? 55 HD12 1
   ATOM 1297 HD13 B ILE A 73 ? -8.38935 -18.95494 -2.67962 0.503 8.36539 H ? A ? 55 HD13 1
   ATOM 1298 N C ILE A 73 ? -10.89555 -22.44698 -0.32741 0.345 5.51266 N ? A ? 55 N 1
   ATOM 1299 CA C ILE A 73 ? -10.04253 -21.52661 0.46373 0.345 4.75527 C ? A ? 55 CA 1
   ATOM 1300 C C ILE A 73 ? -10.82132 -20.65514 1.45907 0.345 4.99156 C ? A ? 55 C 1
   ATOM 1301 O C ILE A 73 ? -10.18543 -19.95175 2.26164 0.345 5.76298 O ? A ? 55 O 1
   ATOM 1302 CB C ILE A 73 ? -9.09648 -20.68789 -0.43509 0.345 5.51205 C ? A ? 55 CB 1
   ATOM 1303 CG1 C ILE A 73 ? -9.90432 -19.94325 -1.55004 0.345 7.07944 C ? A ? 55 CG1 1
   ATOM 1304 CG2 C ILE A 73 ? -8.01945 -21.57131 -1.00769 0.345 5.34910 C ? A ? 55 CG2 1
   ATOM 1305 CD1 C ILE A 73 ? -9.09209 -18.87459 -2.30830 0.345 8.65870 C ? A ? 55 CD1 1
   ATOM 1306 H C ILE A 73 ? -11.01534 -22.20323 -1.14340 0.345 6.62163 H ? A ? 55 H 1
   ATOM 1307 HA C ILE A 73 ? -9.46051 -22.08201 1.00565 0.345 5.71276 H ? A ? 55 HA 1
   ATOM 1308 HB C ILE A 73 ? -8.66813 -20.00533 0.10484 0.345 6.62090 H ? A ? 55 HB 1
   ATOM 1309 HG12 C ILE A 73 ? -10.21144 -20.59539 -2.19910 0.345 8.50177 H ? A ? 55 HG12 1
   ATOM 1310 HG13 C ILE A 73 ? -10.66364 -19.50026 -1.14004 0.345 8.50177 H ? A ? 55 HG13 1
   ATOM 1311 HG21 C ILE A 73 ? -7.42256 -21.03120 -1.54889 0.345 6.42536 H ? A ? 55 HG21 1
   ATOM 1312 HG22 C ILE A 73 ? -7.52639 -21.98057 -0.27947 0.345 6.42536 H ? A ? 55 HG22 1
   ATOM 1313 HG23 C ILE A 73 ? -8.43189 -22.25787 -1.55488 0.345 6.42536 H ? A ? 55 HG23 1
   ATOM 1314 HD11 C ILE A 73 ? -9.68030 -18.40741 -2.92202 0.345 10.39688 H ? A ? 55 HD11 1
   ATOM 1315 HD12 C ILE A 73 ? -8.71786 -18.24924 -1.66816 0.345 10.39688 H ? A ? 55 HD12 1
   ATOM 1316 HD13 C ILE A 73 ? -8.37898 -19.31038 -2.80070 0.345 10.39688 H ? A ? 55 HD13 1
   ATOM 1317 N A ASN A 74 ? -12.10782 -20.36840 1.26700 0.152 4.03536 N ? A ? 56 N 1
   ATOM 1318 CA A ASN A 74 ? -12.90314 -19.58398 2.20279 0.152 5.55009 C ? A ? 56 CA 1
   ATOM 1319 C A ASN A 74 ? -13.67729 -20.41145 3.23105 0.152 4.77603 C ? A ? 56 C 1
   ATOM 1320 O A ASN A 74 ? -14.44300 -19.84432 4.01387 0.152 4.23792 O ? A ? 56 O 1
   ATOM 1321 CB A ASN A 74 ? -13.85496 -18.69227 1.41156 0.152 4.31999 C ? A ? 56 CB 1
   ATOM 1322 CG A ASN A 74 ? -13.16863 -17.47497 0.86570 0.152 3.94059 C ? A ? 56 CG 1
   ATOM 1323 OD1 A ASN A 74 ? -12.49982 -16.74985 1.58380 0.152 6.26094 O ? A ? 56 OD1 1
   ATOM 1324 ND2 A ASN A 74 ? -13.29162 -17.30407 -0.41008 0.152 6.58116 N ? A ? 56 ND2 1
   ATOM 1325 H A ASN A 74 ? -12.56965 -20.76213 0.65766 0.152 4.84887 H ? A ? 56 H 1
   ATOM 1326 HA A ASN A 74 ? -12.29811 -19.03022 2.72066 0.152 6.66654 H ? A ? 56 HA 1
   ATOM 1327 HB2 A ASN A 74 ? -14.21647 -19.19570 0.66539 0.152 5.19043 H ? A ? 56 HB2 1
   ATOM 1328 HB3 A ASN A 74 ? -14.57371 -18.39889 1.99313 0.152 5.19043 H ? A ? 56 HB3 1
   ATOM 1329 HD21 A ASN A 74 ? -12.92352 -16.62635 -0.79060 0.152 7.90383 H ? A ? 56 HD21 1
   ATOM 1330 HD22 A ASN A 74 ? -13.74152 -17.86813 -0.87809 0.152 7.90383 H ? A ? 56 HD22 1
   ATOM 1331 N B ASN A 74 ? -12.14067 -20.53651 1.37123 0.503 5.95765 N ? A ? 56 N 1
   ATOM 1332 CA B ASN A 74 ? -13.01100 -19.80562 2.27143 0.503 5.73341 C ? A ? 56 CA 1
   ATOM 1333 C B ASN A 74 ? -13.75224 -20.67314 3.29163 0.503 6.02620 C ? A ? 56 C 1
   ATOM 1334 O B ASN A 74 ? -14.59575 -20.17407 4.02916 0.503 6.98997 O ? A ? 56 O 1
   ATOM 1335 CB B ASN A 74 ? -14.00698 -18.97680 1.47704 0.503 6.25541 C ? A ? 56 CB 1
   ATOM 1336 CG B ASN A 74 ? -13.39433 -17.68575 0.96615 0.503 6.57325 C ? A ? 56 CG 1
   ATOM 1337 OD1 B ASN A 74 ? -12.65310 -17.00324 1.68289 0.503 6.00499 O ? A ? 56 OD1 1
   ATOM 1338 ND2 B ASN A 74 ? -13.64349 -17.35940 -0.28323 0.503 8.78219 N ? A ? 56 ND2 1
   ATOM 1339 H B ASN A 74 ? -12.57577 -21.05479 0.84050 0.503 7.15562 H ? A ? 56 H 1
   ATOM 1340 HA B ASN A 74 ? -12.44513 -19.20889 2.78582 0.503 6.88653 H ? A ? 56 HA 1
   ATOM 1341 HB2 B ASN A 74 ? -14.31169 -19.49072 0.71287 0.503 7.51294 H ? A ? 56 HB2 1
   ATOM 1342 HB3 B ASN A 74 ? -14.75928 -18.75073 2.04610 0.503 7.51294 H ? A ? 56 HB3 1
   ATOM 1343 HD21 B ASN A 74 ? -13.31544 -16.63571 -0.61224 0.503 10.54506 H ? A ? 56 HD21 1
   ATOM 1344 HD22 B ASN A 74 ? -14.13447 -17.86969 -0.77124 0.503 10.54506 H ? A ? 56 HD22 1
   ATOM 1345 N C ASN A 74 ? -12.14780 -20.70872 1.44064 0.345 4.72863 N ? A ? 56 N 1
   ATOM 1346 CA C ASN A 74 ? -13.01644 -19.96152 2.32961 0.345 5.63411 C ? A ? 56 CA 1
   ATOM 1347 C C ASN A 74 ? -13.64080 -20.78747 3.43605 0.345 5.16060 C ? A ? 56 C 1
   ATOM 1348 O C ASN A 74 ? -14.30512 -20.19998 4.29260 0.345 5.59298 O ? A ? 56 O 1
   ATOM 1349 CB C ASN A 74 ? -14.10692 -19.20009 1.57077 0.345 5.66313 C ? A ? 56 CB 1
   ATOM 1350 CG C ASN A 74 ? -13.60138 -17.89718 0.99129 0.345 5.16437 C ? A ? 56 CG 1
   ATOM 1351 OD1 C ASN A 74 ? -12.77862 -17.21923 1.60352 0.345 7.08738 O ? A ? 56 OD1 1
   ATOM 1352 ND2 C ASN A 74 ? -14.17412 -17.44918 -0.12967 0.345 6.33109 N ? A ? 56 ND2 1
   ATOM 1353 H C ASN A 74 ? -12.59005 -21.19937 0.88994 0.345 5.68079 H ? A ? 56 H 1
   ATOM 1354 HA C ASN A 74 ? -12.46078 -19.28928 2.75415 0.345 6.76737 H ? A ? 56 HA 1
   ATOM 1355 HB2 C ASN A 74 ? -14.42882 -19.75061 0.83987 0.345 6.80220 H ? A ? 56 HB2 1
   ATOM 1356 HB3 C ASN A 74 ? -14.83484 -18.99747 2.17902 0.345 6.80220 H ? A ? 56 HB3 1
   ATOM 1357 HD21 C ASN A 74 ? -13.90849 -16.71155 -0.48314 0.345 7.60375 H ? A ? 56 HD21 1
   ATOM 1358 HD22 C ASN A 74 ? -14.80839 -17.89846 -0.49770 0.345 7.60375 H ? A ? 56 HD22 1
   ATOM 1359 N A VAL A 75 ? -13.48827 -21.72754 3.25191 0.152 4.75642 N ? A ? 57 N 1
   ATOM 1360 CA A VAL A 75 ? -14.12285 -22.62498 4.20445 0.152 4.21050 C ? A ? 57 CA 1
   ATOM 1361 C A VAL A 75 ? -13.07647 -23.58505 4.74388 0.152 5.14084 C ? A ? 57 C 1
   ATOM 1362 O A VAL A 75 ? -12.38297 -24.23967 3.93759 0.152 5.07505 O ? A ? 57 O 1
   ATOM 1363 CB A VAL A 75 ? -15.27614 -23.41289 3.52182 0.152 4.56030 C ? A ? 57 CB 1
   ATOM 1364 CG1 A VAL A 75 ? -15.92992 -24.30520 4.53260 0.152 4.23517 C ? A ? 57 CG1 1
   ATOM 1365 CG2 A VAL A 75 ? -16.21868 -22.45306 2.88526 0.152 4.00285 C ? A ? 57 CG2 1
   ATOM 1366 H A VAL A 75 ? -12.97405 -22.13941 2.69916 0.152 5.71414 H ? A ? 57 H 1
   ATOM 1367 HA A VAL A 75 ? -14.47404 -22.11831 4.95335 0.152 5.05904 H ? A ? 57 HA 1
   ATOM 1368 HB A VAL A 75 ? -14.94469 -23.98772 2.81428 0.152 5.47880 H ? A ? 57 HB 1
   ATOM 1369 HG11 A VAL A 75 ? -16.73606 -24.68209 4.14662 0.152 5.08864 H ? A ? 57 HG11 1
   ATOM 1370 HG12 A VAL A 75 ? -15.31430 -25.01562 4.77179 0.152 5.08864 H ? A ? 57 HG12 1
   ATOM 1371 HG13 A VAL A 75 ? -16.15275 -23.78206 5.31846 0.152 5.08864 H ? A ? 57 HG13 1
   ATOM 1372 HG21 A VAL A 75 ? -16.98392 -22.94148 2.54356 0.152 4.80986 H ? A ? 57 HG21 1
   ATOM 1373 HG22 A VAL A 75 ? -16.50784 -21.80730 3.54879 0.152 4.80986 H ? A ? 57 HG22 1
   ATOM 1374 HG23 A VAL A 75 ? -15.76431 -21.99940 2.15819 0.152 4.80986 H ? A ? 57 HG23 1
   ATOM 1375 N B VAL A 75 ? -13.44510 -21.96976 3.35291 0.503 6.42074 N ? A ? 57 N 1
   ATOM 1376 CA B VAL A 75 ? -14.07123 -22.88466 4.30643 0.503 6.43857 C ? A ? 57 CA 1
   ATOM 1377 C B VAL A 75 ? -12.99487 -23.78572 4.89326 0.503 6.53398 C ? A ? 57 C 1
   ATOM 1378 O B VAL A 75 ? -12.16710 -24.30231 4.14231 0.503 5.80770 O ? A ? 57 O 1
   ATOM 1379 CB B VAL A 75 ? -15.15676 -23.76949 3.61114 0.503 7.22524 C ? A ? 57 CB 1
   ATOM 1380 CG1 B VAL A 75 ? -15.80414 -24.77816 4.57565 0.503 7.04238 C ? A ? 57 CG1 1
   ATOM 1381 CG2 B VAL A 75 ? -16.22300 -22.93503 2.94011 0.503 7.27281 C ? A ? 57 CG2 1
   ATOM 1382 H B VAL A 75 ? -12.86610 -22.34913 2.84258 0.503 7.71133 H ? A ? 57 H 1
   ATOM 1383 HA B VAL A 75 ? -14.47878 -22.36642 5.01793 0.503 7.73272 H ? A ? 57 HA 1
   ATOM 1384 HB B VAL A 75 ? -14.69261 -24.27593 2.92631 0.503 8.67673 H ? A ? 57 HB 1
   ATOM 1385 HG11 B VAL A 75 ? -16.57746 -25.17512 4.14518 0.503 8.45729 H ? A ? 57 HG11 1
   ATOM 1386 HG12 B VAL A 75 ? -15.15687 -25.46700 4.79344 0.503 8.45729 H ? A ? 57 HG12 1
   ATOM 1387 HG13 B VAL A 75 ? -16.07677 -24.31351 5.38230 0.503 8.45729 H ? A ? 57 HG13 1
   ATOM 1388 HG21 B VAL A 75 ? -16.88724 -23.52500 2.55073 0.503 8.73381 H ? A ? 57 HG21 1
   ATOM 1389 HG22 B VAL A 75 ? -16.63823 -22.36095 3.60262 0.503 8.73381 H ? A ? 57 HG22 1
   ATOM 1390 HG23 B VAL A 75 ? -15.81203 -22.39596 2.24627 0.503 8.73381 H ? A ? 57 HG23 1
   ATOM 1391 N C VAL A 75 ? -13.40437 -22.11999 3.43413 0.345 4.88047 N ? A ? 57 N 1
   ATOM 1392 CA C VAL A 75 ? -14.03302 -23.04983 4.36673 0.345 5.72057 C ? A ? 57 CA 1
   ATOM 1393 C C VAL A 75 ? -12.96241 -23.96292 4.90692 0.345 5.16054 C ? A ? 57 C 1
   ATOM 1394 O C VAL A 75 ? -12.23098 -24.57991 4.10140 0.345 4.98918 O ? A ? 57 O 1
   ATOM 1395 CB C VAL A 75 ? -15.13548 -23.89511 3.72157 0.345 5.76474 C ? A ? 57 CB 1
   ATOM 1396 CG1 C VAL A 75 ? -15.78884 -24.76777 4.73771 0.345 7.66449 C ? A ? 57 CG1 1
   ATOM 1397 CG2 C VAL A 75 ? -16.19861 -22.92432 3.09748 0.345 6.64842 C ? A ? 57 CG2 1
   ATOM 1398 H C VAL A 75 ? -12.86832 -22.50583 2.88333 0.345 5.86300 H ? A ? 57 H 1
   ATOM 1399 HA C VAL A 75 ? -14.42693 -22.53491 5.08825 0.345 6.87112 H ? A ? 57 HA 1
   ATOM 1400 HB C VAL A 75 ? -14.75618 -24.46584 3.03506 0.345 6.92413 H ? A ? 57 HB 1
   ATOM 1401 HG11 C VAL A 75 ? -16.58779 -25.15907 4.35111 0.345 9.20382 H ? A ? 57 HG11 1
   ATOM 1402 HG12 C VAL A 75 ? -15.16993 -25.46806 4.99742 0.345 9.20382 H ? A ? 57 HG12 1
   ATOM 1403 HG13 C VAL A 75 ? -16.02416 -24.23094 5.51059 0.345 9.20382 H ? A ? 57 HG13 1
   ATOM 1404 HG21 C VAL A 75 ? -16.93687 -23.44727 2.74762 0.345 7.98454 H ? A ? 57 HG21 1
   ATOM 1405 HG22 C VAL A 75 ? -16.51802 -22.32077 3.78641 0.345 7.98454 H ? A ? 57 HG22 1
   ATOM 1406 HG23 C VAL A 75 ? -15.78285 -22.41877 2.38162 0.345 7.98454 H ? A ? 57 HG23 1
   ATOM 1407 N A VAL A 76 ? -12.97263 -23.69297 6.08176 0.152 4.78730 N ? A ? 58 N 1
   ATOM 1408 CA A VAL A 76 ? -12.11884 -24.69284 6.72642 0.152 5.75738 C ? A ? 58 CA 1
   ATOM 1409 C A VAL A 76 ? -12.81297 -26.05176 6.62122 0.152 5.02058 C ? A ? 58 C 1
   ATOM 1410 O A VAL A 76 ? -13.85464 -26.29384 7.24753 0.152 4.10131 O ? A ? 58 O 1
   ATOM 1411 CB A VAL A 76 ? -11.80309 -24.33642 8.18456 0.152 5.94091 C ? A ? 58 CB 1
   ATOM 1412 CG1 A VAL A 76 ? -10.95220 -25.40978 8.85101 0.152 7.11701 C ? A ? 58 CG1 1
   ATOM 1413 CG2 A VAL A 76 ? -11.11228 -23.01877 8.26297 0.152 6.53556 C ? A ? 58 CG2 1
   ATOM 1414 H A VAL A 76 ? -13.39340 -23.19070 6.63878 0.152 5.75120 H ? A ? 58 H 1
   ATOM 1415 HA A VAL A 76 ? -11.27758 -24.73866 6.24570 0.152 6.91529 H ? A ? 58 HA 1
   ATOM 1416 HB A VAL A 76 ? -12.64335 -24.28058 8.66596 0.152 7.13553 H ? A ? 58 HB 1
   ATOM 1417 HG11 A VAL A 76 ? -10.62115 -25.07015 9.69715 0.152 8.54685 H ? A ? 58 HG11 1
   ATOM 1418 HG12 A VAL A 76 ? -11.49816 -26.19730 9.00152 0.152 8.54685 H ? A ? 58 HG12 1
   ATOM 1419 HG13 A VAL A 76 ? -10.20807 -25.62950 8.26887 0.152 8.54685 H ? A ? 58 HG13 1
   ATOM 1420 HG21 A VAL A 76 ? -10.88518 -22.83582 9.18809 0.152 7.84911 H ? A ? 58 HG21 1
   ATOM 1421 HG22 A VAL A 76 ? -10.30593 -23.05244 7.72486 0.152 7.84911 H ? A ? 58 HG22 1
   ATOM 1422 HG23 A VAL A 76 ? -11.70643 -22.33015 7.92581 0.152 7.84911 H ? A ? 58 HG23 1
   ATOM 1423 N B VAL A 76 ? -13.01618 -24.09740 6.17879 0.503 6.11496 N ? A ? 58 N 1
   ATOM 1424 CA B VAL A 76 ? -12.11068 -25.10490 6.76498 0.503 6.95984 C ? A ? 58 CA 1
   ATOM 1425 C B VAL A 76 ? -12.75086 -26.48183 6.59235 0.503 6.79938 C ? A ? 58 C 1
   ATOM 1426 O B VAL A 76 ? -13.86089 -26.73814 7.09827 0.503 7.52478 O ? A ? 58 O 1
   ATOM 1427 CB B VAL A 76 ? -11.82665 -24.82065 8.25001 0.503 7.10841 C ? A ? 58 CB 1
   ATOM 1428 CG1 B VAL A 76 ? -10.98299 -25.94388 8.87340 0.503 7.34043 C ? A ? 58 CG1 1
   ATOM 1429 CG2 B VAL A 76 ? -11.06194 -23.53504 8.43160 0.503 8.33345 C ? A ? 58 CG2 1
   ATOM 1430 H B VAL A 76 ? -13.54975 -23.74063 6.75117 0.503 7.34439 H ? A ? 58 H 1
   ATOM 1431 HA B VAL A 76 ? -11.26640 -25.08376 6.28788 0.503 8.35824 H ? A ? 58 HA 1
   ATOM 1432 HB B VAL A 76 ? -12.68823 -24.75761 8.69116 0.503 8.53653 H ? A ? 58 HB 1
   ATOM 1433 HG11 B VAL A 76 ? -10.60818 -25.62957 9.71104 0.503 8.81496 H ? A ? 58 HG11 1
   ATOM 1434 HG12 B VAL A 76 ? -11.55094 -26.71378 9.03338 0.503 8.81496 H ? A ? 58 HG12 1
   ATOM 1435 HG13 B VAL A 76 ? -10.26979 -26.18069 8.26008 0.503 8.81496 H ? A ? 58 HG13 1
   ATOM 1436 HG21 B VAL A 76 ? -10.88866 -23.40145 9.37660 0.503 10.00657 H ? A ? 58 HG21 1
   ATOM 1437 HG22 B VAL A 76 ? -10.22387 -23.59494 7.94687 0.503 10.00657 H ? A ? 58 HG22 1
   ATOM 1438 HG23 B VAL A 76 ? -11.59247 -22.80043 8.08550 0.503 10.00657 H ? A ? 58 HG23 1
   ATOM 1439 N C VAL A 76 ? -12.83473 -23.99411 6.22541 0.345 6.75951 N ? A ? 58 N 1
   ATOM 1440 CA C VAL A 76 ? -11.94791 -24.93406 6.85608 0.345 5.76838 C ? A ? 58 CA 1
   ATOM 1441 C C VAL A 76 ? -12.60451 -26.30200 6.73906 0.345 6.94496 C ? A ? 58 C 1
   ATOM 1442 O C VAL A 76 ? -13.53513 -26.63601 7.45158 0.345 6.52354 O ? A ? 58 O 1
   ATOM 1443 CB C VAL A 76 ? -11.61179 -24.54378 8.28730 0.345 6.34189 C ? A ? 58 CB 1
   ATOM 1444 CG1 C VAL A 76 ? -10.68087 -25.59661 8.84411 0.345 7.98080 C ? A ? 58 CG1 1
   ATOM 1445 CG2 C VAL A 76 ? -10.99618 -23.19534 8.28812 0.345 5.87182 C ? A ? 58 CG2 1
   ATOM 1446 H C VAL A 76 ? -13.25500 -23.47720 6.76927 0.345 8.11786 H ? A ? 58 H 1
   ATOM 1447 HA C VAL A 76 ? -11.10671 -24.96896 6.37436 0.345 6.92849 H ? A ? 58 HA 1
   ATOM 1448 HB C VAL A 76 ? -12.39991 -24.49981 8.85106 0.345 7.61670 H ? A ? 58 HB 1
   ATOM 1449 HG11 C VAL A 76 ? -10.31468 -25.28141 9.68522 0.345 9.58340 H ? A ? 58 HG11 1
   ATOM 1450 HG12 C VAL A 76 ? -11.18011 -26.41590 8.98702 0.345 9.58340 H ? A ? 58 HG12 1
   ATOM 1451 HG13 C VAL A 76 ? -9.96437 -25.75235 8.20907 0.345 9.58340 H ? A ? 58 HG13 1
   ATOM 1452 HG21 C VAL A 76 ? -10.72121 -22.97427 9.19168 0.345 7.05263 H ? A ? 58 HG21 1
   ATOM 1453 HG22 C VAL A 76 ? -10.22522 -23.19980 7.69949 0.345 7.05263 H ? A ? 58 HG22 1
   ATOM 1454 HG23 C VAL A 76 ? -11.64867 -22.55011 7.97372 0.345 7.05263 H ? A ? 58 HG23 1
   ATOM 1455 N A GLU A 77 ? -12.24776 -26.93633 5.78423 0.152 5.99749 N ? A ? 59 N 1
   ATOM 1456 CA A GLU A 77 ? -12.87363 -28.21391 5.47111 0.152 6.39992 C ? A ? 59 CA 1
   ATOM 1457 C A GLU A 77 ? -12.28598 -29.40859 6.21836 0.152 7.07965 C ? A ? 59 C 1
   ATOM 1458 O A GLU A 77 ? -12.99369 -30.39465 6.46025 0.152 7.96042 O ? A ? 59 O 1
   ATOM 1459 CB A GLU A 77 ? -12.85360 -28.43749 3.94186 0.152 7.53595 C ? A ? 59 CB 1
   ATOM 1460 CG A GLU A 77 ? -13.62566 -27.36147 3.19600 0.152 6.90960 C ? A ? 59 CG 1
   ATOM 1461 CD A GLU A 77 ? -13.59315 -27.50083 1.65326 0.152 6.97439 C ? A ? 59 CD 1
   ATOM 1462 OE1 A GLU A 77 ? -12.45648 -27.83485 1.06489 0.152 7.40740 O ? A ? 59 OE1 1
   ATOM 1463 OE2 A GLU A 77 ? -14.69227 -27.23641 1.04627 0.152 7.52413 O ? A ? 59 OE2 1
   ATOM 1464 H A GLU A 77 ? -11.49587 -26.81111 5.38601 0.152 7.20342 H ? A ? 59 H 1
   ATOM 1465 HA A GLU A 77 ? -13.80466 -28.18739 5.74200 0.152 7.68635 H ? A ? 59 HA 1
   ATOM 1466 HB2 A GLU A 77 ? -11.93516 -28.42265 3.63019 0.152 9.04958 H ? A ? 59 HB2 1
   ATOM 1467 HB3 A GLU A 77 ? -13.25844 -29.29566 3.74050 0.152 9.04958 H ? A ? 59 HB3 1
   ATOM 1468 HG2 A GLU A 77 ? -14.55435 -27.39825 3.47362 0.152 8.29796 H ? A ? 59 HG2 1
   ATOM 1469 HG3 A GLU A 77 ? -13.24648 -26.49715 3.41978 0.152 8.29796 H ? A ? 59 HG3 1
   ATOM 1470 N B GLU A 77 ? -12.06319 -27.33960 5.80524 0.503 6.71494 N ? A ? 59 N 1
   ATOM 1471 CA B GLU A 77 ? -12.59997 -28.64047 5.43237 0.503 7.19552 C ? A ? 59 CA 1
   ATOM 1472 C B GLU A 77 ? -11.89657 -29.77778 6.08778 0.503 8.30993 C ? A ? 59 C 1
   ATOM 1473 O B GLU A 77 ? -12.39171 -30.91281 5.95170 0.503 10.04700 O ? A ? 59 O 1
   ATOM 1474 CB B GLU A 77 ? -12.57636 -28.80991 3.91120 0.503 6.60666 C ? A ? 59 CB 1
   ATOM 1475 CG B GLU A 77 ? -13.44781 -27.80302 3.21043 0.503 7.22890 C ? A ? 59 CG 1
   ATOM 1476 CD B GLU A 77 ? -13.46620 -27.94309 1.69781 0.503 7.21726 C ? A ? 59 CD 1
   ATOM 1477 OE1 B GLU A 77 ? -12.59222 -27.36022 1.03002 0.503 6.84499 O ? A ? 59 OE1 1
   ATOM 1478 OE2 B GLU A 77 ? -14.51269 -28.32646 1.13090 0.503 10.29890 O ? A ? 59 OE2 1
   ATOM 1479 H B GLU A 77 ? -11.28325 -27.17798 5.48094 0.503 8.06437 H ? A ? 59 H 1
   ATOM 1480 HA B GLU A 77 ? -13.52949 -28.68676 5.70578 0.503 8.64106 H ? A ? 59 HA 1
   ATOM 1481 HB2 B GLU A 77 ? -11.66706 -28.69587 3.59328 0.503 7.93443 H ? A ? 59 HB2 1
   ATOM 1482 HB3 B GLU A 77 ? -12.89789 -29.69684 3.68567 0.503 7.93443 H ? A ? 59 HB3 1
   ATOM 1483 HG2 B GLU A 77 ? -14.35894 -27.90722 3.52646 0.503 8.68112 H ? A ? 59 HG2 1
   ATOM 1484 HG3 B GLU A 77 ? -13.12395 -26.91288 3.41937 0.503 8.68112 H ? A ? 59 HG3 1
   ATOM 1485 N C GLU A 77 ? -12.13282 -27.09438 5.76191 0.345 6.38507 N ? A ? 59 N 1
   ATOM 1486 CA C GLU A 77 ? -12.76086 -28.35317 5.37053 0.345 5.90341 C ? A ? 59 CA 1
   ATOM 1487 C C GLU A 77 ? -12.16034 -29.60546 6.03590 0.345 6.51589 C ? A ? 59 C 1
   ATOM 1488 O C GLU A 77 ? -12.81924 -30.64600 6.05792 0.345 7.25055 O ? A ? 59 O 1
   ATOM 1489 CB C GLU A 77 ? -12.81688 -28.47107 3.80178 0.345 5.77644 C ? A ? 59 CB 1
   ATOM 1490 CG C GLU A 77 ? -13.64572 -27.39459 3.15899 0.345 6.15931 C ? A ? 59 CG 1
   ATOM 1491 CD C GLU A 77 ? -13.63732 -27.53051 1.63629 0.345 5.53664 C ? A ? 59 CD 1
   ATOM 1492 OE1 C GLU A 77 ? -12.44390 -27.60619 1.04932 0.345 6.31722 O ? A ? 59 OE1 1
   ATOM 1493 OE2 C GLU A 77 ? -14.73234 -27.72999 1.07051 0.345 6.35250 O ? A ? 59 OE2 1
   ATOM 1494 H C GLU A 77 ? -11.42946 -26.91369 5.30123 0.345 7.66853 H ? A ? 59 H 1
   ATOM 1495 HA C GLU A 77 ? -13.68522 -28.35011 5.66454 0.345 7.09053 H ? A ? 59 HA 1
   ATOM 1496 HB2 C GLU A 77 ? -11.91564 -28.40513 3.44918 0.345 6.93817 H ? A ? 59 HB2 1
   ATOM 1497 HB3 C GLU A 77 ? -13.20404 -29.32824 3.56457 0.345 6.93817 H ? A ? 59 HB3 1
   ATOM 1498 HG2 C GLU A 77 ? -14.56229 -27.46502 3.46856 0.345 7.39761 H ? A ? 59 HG2 1
   ATOM 1499 HG3 C GLU A 77 ? -13.28277 -26.52570 3.39177 0.345 7.39761 H ? A ? 59 HG3 1
   ATOM 1500 N A GLY A 78 ? -11.02193 -29.38128 6.58898 0.152 7.86242 N ? A ? 60 N 1
   ATOM 1501 CA A GLY A 78 ? -10.49585 -30.42960 7.44461 0.152 8.27602 C ? A ? 60 CA 1
   ATOM 1502 C A GLY A 78 ? -9.12589 -30.99866 7.12666 0.152 9.36746 C ? A ? 60 C 1
   ATOM 1503 O A GLY A 78 ? -8.60948 -31.79025 7.92533 0.152 7.67313 O ? A ? 60 O 1
   ATOM 1504 H A GLY A 78 ? -10.45404 -28.77623 6.36313 0.152 9.44134 H ? A ? 60 H 1
   ATOM 1505 HA2 A GLY A 78 ? -10.45133 -30.08113 8.34876 0.152 9.93766 H ? A ? 60 HA2 1
   ATOM 1506 HA3 A GLY A 78 ? -11.11947 -31.17224 7.42273 0.152 9.93766 H ? A ? 60 HA3 1
   ATOM 1507 N B GLY A 78 ? -10.77551 -29.50094 6.78210 0.503 7.80189 N ? A ? 60 N 1
   ATOM 1508 CA B GLY A 78 ? -10.18790 -30.46280 7.63630 0.503 7.70049 C ? A ? 60 CA 1
   ATOM 1509 C B GLY A 78 ? -8.99182 -31.16465 7.05310 0.503 9.07084 C ? A ? 60 C 1
   ATOM 1510 O B GLY A 78 ? -8.49811 -32.09997 7.70573 0.503 9.15662 O ? A ? 60 O 1
   ATOM 1511 H B GLY A 78 ? -10.35818 -28.74954 6.75343 0.503 9.36870 H ? A ? 60 H 1
   ATOM 1512 HA2 B GLY A 78 ? -9.90607 -30.02352 8.45393 0.503 9.24703 H ? A ? 60 HA2 1
   ATOM 1513 HA3 B GLY A 78 ? -10.85218 -31.13586 7.85223 0.503 9.24703 H ? A ? 60 HA3 1
   ATOM 1514 N C GLY A 78 ? -10.91639 -29.60860 6.54477 0.345 7.07607 N ? A ? 60 N 1
   ATOM 1515 CA C GLY A 78 ? -10.34203 -30.72789 7.33481 0.345 7.36989 C ? A ? 60 CA 1
   ATOM 1516 C C GLY A 78 ? -8.84163 -31.03633 7.15175 0.345 7.84532 C ? A ? 60 C 1
   ATOM 1517 O C GLY A 78 ? -8.16729 -31.63540 8.00520 0.345 8.00496 O ? A ? 60 O 1
   ATOM 1518 H C GLY A 78 ? -10.36340 -28.95728 6.44686 0.345 8.49773 H ? A ? 60 H 1
   ATOM 1519 HA2 C GLY A 78 ? -10.47825 -30.53252 8.27512 0.345 8.85030 H ? A ? 60 HA2 1
   ATOM 1520 HA3 C GLY A 78 ? -10.82716 -31.53629 7.10671 0.345 8.85030 H ? A ? 60 HA3 1
   ATOM 1521 N A ASN A 79 ? -8.52813 -30.60977 5.99479 0.152 7.11745 N ? A ? 61 N 1
   ATOM 1522 CA A ASN A 79 ? -7.23419 -31.13853 5.56089 0.152 8.11114 C ? A ? 61 CA 1
   ATOM 1523 C A ASN A 79 ? -6.17821 -30.05646 5.37593 0.152 7.47568 C ? A ? 61 C 1
   ATOM 1524 O A ASN A 79 ? -5.14073 -30.31996 4.75387 0.152 7.94957 O ? A ? 61 O 1
   ATOM 1525 CB A ASN A 79 ? -7.35059 -31.96073 4.27253 0.152 9.06475 C ? A ? 61 CB 1
   ATOM 1526 CG A ASN A 79 ? -8.19155 -33.18847 4.45267 0.152 9.74251 C ? A ? 61 CG 1
   ATOM 1527 OD1 A ASN A 79 ? -7.67104 -34.22364 4.83080 0.152 8.62247 O ? A ? 61 OD1 1
   ATOM 1528 ND2 A ASN A 79 ? -9.49346 -33.07125 4.22709 0.152 8.10278 N ? A ? 61 ND2 1
   ATOM 1529 H A ASN A 79 ? -8.86010 -30.03018 5.45306 0.152 8.54738 H ? A ? 61 H 1
   ATOM 1530 HA A ASN A 79 ? -6.93454 -31.73284 6.26651 0.152 9.73981 H ? A ? 61 HA 1
   ATOM 1531 HB2 A ASN A 79 ? -7.75879 -31.41421 3.58290 0.152 10.88414 H ? A ? 61 HB2 1
   ATOM 1532 HB3 A ASN A 79 ? -6.46476 -32.24037 3.99322 0.152 10.88414 H ? A ? 61 HB3 1
   ATOM 1533 HD21 A ASN A 79 ? -10.00906 -33.75327 4.31985 0.152 9.72978 H ? A ? 61 HD21 1
   ATOM 1534 HD22 A ASN A 79 ? -9.82192 -32.31323 3.98807 0.152 9.72978 H ? A ? 61 HD22 1
   ATOM 1535 N B ASN A 79 ? -8.45834 -30.72021 5.92052 0.503 7.40615 N ? A ? 61 N 1
   ATOM 1536 CA B ASN A 79 ? -7.19841 -31.27737 5.40802 0.503 7.39228 C ? A ? 61 CA 1
   ATOM 1537 C B ASN A 79 ? -6.10528 -30.23871 5.31474 0.503 7.09126 C ? A ? 61 C 1
   ATOM 1538 O B ASN A 79 ? -5.03096 -30.54595 4.82762 0.503 7.95898 O ? A ? 61 O 1
   ATOM 1539 CB B ASN A 79 ? -7.41713 -32.06525 4.11359 0.503 8.43114 C ? A ? 61 CB 1
   ATOM 1540 CG B ASN A 79 ? -8.35447 -33.21429 4.31479 0.503 9.74023 C ? A ? 61 CG 1
   ATOM 1541 OD1 B ASN A 79 ? -9.41524 -33.25841 3.68360 0.503 10.63368 O ? A ? 61 OD1 1
   ATOM 1542 ND2 B ASN A 79 ? -7.98802 -34.11443 5.24528 0.503 10.50990 N ? A ? 61 ND2 1
   ATOM 1543 H B ASN A 79 ? -8.80025 -30.10161 5.43060 0.503 8.89382 H ? A ? 61 H 1
   ATOM 1544 HA B ASN A 79 ? -6.86610 -31.94216 6.03135 0.503 8.87718 H ? A ? 61 HA 1
   ATOM 1545 HB2 B ASN A 79 ? -7.79640 -31.47750 3.44158 0.503 10.12381 H ? A ? 61 HB2 1
   ATOM 1546 HB3 B ASN A 79 ? -6.56712 -32.41658 3.80546 0.503 10.12381 H ? A ? 61 HB3 1
   ATOM 1547 HD21 B ASN A 79 ? -8.48760 -34.79613 5.40434 0.503 12.61832 H ? A ? 61 HD21 1
   ATOM 1548 HD22 B ASN A 79 ? -7.25422 -34.00807 5.68097 0.503 12.61832 H ? A ? 61 HD22 1
   ATOM 1549 N C ASN A 79 ? -8.34057 -30.78008 5.94819 0.345 7.58925 N ? A ? 61 N 1
   ATOM 1550 CA C ASN A 79 ? -6.99181 -31.17700 5.55188 0.345 7.01299 C ? A ? 61 CA 1
   ATOM 1551 C C ASN A 79 ? -6.01895 -30.00757 5.48940 0.345 6.81670 C ? A ? 61 C 1
   ATOM 1552 O C ASN A 79 ? -4.84934 -30.22727 5.09841 0.345 6.10341 O ? A ? 61 O 1
   ATOM 1553 CB C ASN A 79 ? -7.03169 -31.93929 4.21819 0.345 8.27600 C ? A ? 61 CB 1
   ATOM 1554 CG C ASN A 79 ? -7.71766 -33.28930 4.37304 0.345 8.15258 C ? A ? 61 CG 1
   ATOM 1555 OD1 C ASN A 79 ? -7.15222 -34.18929 4.94208 0.345 11.28462 O ? A ? 61 OD1 1
   ATOM 1556 ND2 C ASN A 79 ? -8.93944 -33.43402 3.88729 0.345 9.17141 N ? A ? 61 ND2 1
   ATOM 1557 H C ASN A 79 ? -8.77162 -30.36801 5.32852 0.345 9.11354 H ? A ? 61 H 1
   ATOM 1558 HA C ASN A 79 ? -6.63908 -31.79308 6.21288 0.345 8.42203 H ? A ? 61 HA 1
   ATOM 1559 HB2 C ASN A 79 ? -7.52457 -31.41870 3.56477 0.345 9.93764 H ? A ? 61 HB2 1
   ATOM 1560 HB3 C ASN A 79 ? -6.12553 -32.09035 3.90682 0.345 9.93764 H ? A ? 61 HB3 1
   ATOM 1561 HD21 C ASN A 79 ? -9.34598 -34.18802 3.96353 0.345 11.01214 H ? A ? 61 HD21 1
   ATOM 1562 HD22 C ASN A 79 ? -9.32727 -32.77411 3.49523 0.345 11.01214 H ? A ? 61 HD22 1
   ATOM 1563 N A GLU A 80 ? -6.41438 -28.86127 5.90802 0.152 6.84465 N ? A ? 62 N 1
   ATOM 1564 CA A GLU A 80 ? -5.48152 -27.76935 5.73285 0.152 7.09743 C ? A ? 62 CA 1
   ATOM 1565 C A GLU A 80 ? -4.35160 -27.79173 6.75905 0.152 6.95071 C ? A ? 62 C 1
   ATOM 1566 O A GLU A 80 ? -4.53935 -28.15252 7.93157 0.152 5.56806 O ? A ? 62 O 1
   ATOM 1567 CB A GLU A 80 ? -6.19494 -26.42545 5.86684 0.152 7.16319 C ? A ? 62 CB 1
   ATOM 1568 CG A GLU A 80 ? -7.31435 -26.19922 4.88798 0.152 7.23546 C ? A ? 62 CG 1
   ATOM 1569 CD A GLU A 80 ? -8.70729 -26.57406 5.41278 0.152 6.97119 C ? A ? 62 CD 1
   ATOM 1570 OE1 A GLU A 80 ? -8.82982 -27.31366 6.43335 0.152 7.39503 O ? A ? 62 OE1 1
   ATOM 1571 OE2 A GLU A 80 ? -9.68833 -26.11486 4.77699 0.152 6.72039 O ? A ? 62 OE2 1
   ATOM 1572 H A GLU A 80 ? -7.10948 -28.66289 6.37394 0.152 8.22002 H ? A ? 62 H 1
   ATOM 1573 HA A GLU A 80 ? -5.09614 -27.86156 4.84748 0.152 8.52335 H ? A ? 62 HA 1
   ATOM 1574 HB2 A GLU A 80 ? -6.57195 -26.36568 6.75858 0.152 8.60226 H ? A ? 62 HB2 1
   ATOM 1575 HB3 A GLU A 80 ? -5.54469 -25.71814 5.73347 0.152 8.60226 H ? A ? 62 HB3 1
   ATOM 1576 HG2 A GLU A 80 ? -7.33412 -25.25827 4.65320 0.152 8.68899 H ? A ? 62 HG2 1
   ATOM 1577 HG3 A GLU A 80 ? -7.14626 -26.73504 4.09707 0.152 8.68899 H ? A ? 62 HG3 1
   ATOM 1578 N B GLU A 80 ? -6.36758 -29.02108 5.78655 0.503 6.72798 N ? A ? 62 N 1
   ATOM 1579 CA B GLU A 80 ? -5.41511 -27.95263 5.63619 0.503 5.91987 C ? A ? 62 CA 1
   ATOM 1580 C B GLU A 80 ? -4.25694 -28.05076 6.64158 0.503 5.94572 C ? A ? 62 C 1
   ATOM 1581 O B GLU A 80 ? -4.37577 -28.63414 7.72303 0.503 6.36039 O ? A ? 62 O 1
   ATOM 1582 CB B GLU A 80 ? -6.09927 -26.62463 5.91105 0.503 6.76580 C ? A ? 62 CB 1
   ATOM 1583 CG B GLU A 80 ? -7.26893 -26.27059 5.02132 0.503 6.86899 C ? A ? 62 CG 1
   ATOM 1584 CD B GLU A 80 ? -8.66015 -26.71185 5.46636 0.503 6.33970 C ? A ? 62 CD 1
   ATOM 1585 OE1 B GLU A 80 ? -8.79359 -27.57929 6.36134 0.503 6.16702 O ? A ? 62 OE1 1
   ATOM 1586 OE2 B GLU A 80 ? -9.64255 -26.11650 4.89496 0.503 6.00173 O ? A ? 62 OE2 1
   ATOM 1587 H B GLU A 80 ? -7.09124 -28.79949 6.19497 0.503 8.08001 H ? A ? 62 H 1
   ATOM 1588 HA B GLU A 80 ? -5.05987 -28.00270 4.73496 0.503 7.11028 H ? A ? 62 HA 1
   ATOM 1589 HB2 B GLU A 80 ? -6.43005 -26.63952 6.82279 0.503 8.12540 H ? A ? 62 HB2 1
   ATOM 1590 HB3 B GLU A 80 ? -5.44069 -25.91989 5.80854 0.503 8.12540 H ? A ? 62 HB3 1
   ATOM 1591 HG2 B GLU A 80 ? -7.29669 -25.30454 4.93836 0.503 8.24922 H ? A ? 62 HG2 1
   ATOM 1592 HG3 B GLU A 80 ? -7.11365 -26.67382 4.15288 0.503 8.24922 H ? A ? 62 HG3 1
   ATOM 1593 N C GLU A 80 ? -6.44185 -28.79962 5.90013 0.345 6.59640 N ? A ? 62 N 1
   ATOM 1594 CA C GLU A 80 ? -5.53790 -27.65751 5.89809 0.345 5.95336 C ? A ? 62 CA 1
   ATOM 1595 C C GLU A 80 ? -4.31958 -27.83068 6.79731 0.345 6.90100 C ? A ? 62 C 1
   ATOM 1596 O C GLU A 80 ? -4.41903 -28.32452 7.92685 0.345 6.60828 O ? A ? 62 O 1
   ATOM 1597 CB C GLU A 80 ? -6.22939 -26.35783 6.28380 0.345 5.60991 C ? A ? 62 CB 1
   ATOM 1598 CG C GLU A 80 ? -7.39280 -25.94011 5.32689 0.345 4.97882 C ? A ? 62 CG 1
   ATOM 1599 CD C GLU A 80 ? -8.72843 -26.57181 5.57792 0.345 5.84219 C ? A ? 62 CD 1
   ATOM 1600 OE1 C GLU A 80 ? -8.89166 -27.38613 6.51224 0.345 6.42066 O ? A ? 62 OE1 1
   ATOM 1601 OE2 C GLU A 80 ? -9.61766 -26.27427 4.80562 0.345 6.23390 O ? A ? 62 OE2 1
   ATOM 1602 H C GLU A 80 ? -7.23666 -28.62599 6.17894 0.345 7.92211 H ? A ? 62 H 1
   ATOM 1603 HA C GLU A 80 ? -5.23154 -27.59408 4.97993 0.345 7.15047 H ? A ? 62 HA 1
   ATOM 1604 HB2 C GLU A 80 ? -6.60225 -26.45759 7.17370 0.345 6.73833 H ? A ? 62 HB2 1
   ATOM 1605 HB3 C GLU A 80 ? -5.57281 -25.64386 6.27732 0.345 6.73833 H ? A ? 62 HB3 1
   ATOM 1606 HG2 C GLU A 80 ? -7.51457 -24.98071 5.40185 0.345 5.98103 H ? A ? 62 HG2 1
   ATOM 1607 HG3 C GLU A 80 ? -7.13547 -26.17209 4.42087 0.345 5.98103 H ? A ? 62 HG3 1
   ATOM 1608 N . GLN A 81 ? -3.17230 -27.35939 6.30158 1.000 6.80114 N ? A ? 63 N 1
   ATOM 1609 CA . GLN A 81 ? -2.06928 -27.01752 7.17578 1.000 6.80035 C ? A ? 63 CA 1
   ATOM 1610 C . GLN A 81 ? -1.70878 -25.55267 6.88137 1.000 6.59949 C ? A ? 63 C 1
   ATOM 1611 O . GLN A 81 ? -1.47155 -25.21243 5.72315 1.000 7.15061 O ? A ? 63 O 1
   ATOM 1612 HA . GLN A 81 ? -2.37116 -27.15052 8.08796 1.000 8.16686 H ? A ? 63 HA 1
   ATOM 1613 CB A GLN A 81 ? -0.84772 -27.85732 7.02291 0.545 7.01448 C ? A ? 63 CB 1
   ATOM 1614 CG A GLN A 81 ? -1.10132 -29.27514 7.47904 0.545 7.35963 C ? A ? 63 CG 1
   ATOM 1615 CD A GLN A 81 ? 0.04529 -30.16304 7.17391 0.545 7.25602 C ? A ? 63 CD 1
   ATOM 1616 OE1 A GLN A 81 ? 1.17389 -29.91442 7.55647 0.545 8.14311 O ? A ? 63 OE1 1
   ATOM 1617 NE2 A GLN A 81 ? -0.20913 -31.25527 6.43743 0.545 8.29027 N ? A ? 63 NE2 1
   ATOM 1618 H A GLN A 81 ? -2.99241 -27.25673 5.46689 0.152 8.16780 H ? A ? 63 H 1
   ATOM 1619 HB2 A GLN A 81 ? -0.58543 -27.87715 6.08926 0.545 8.42382 H ? A ? 63 HB2 1
   ATOM 1620 HB3 A GLN A 81 ? -0.13161 -27.48490 7.56085 0.545 8.42382 H ? A ? 63 HB3 1
   ATOM 1621 HG2 A GLN A 81 ? -1.24455 -29.28192 8.43838 0.545 8.83799 H ? A ? 63 HG2 1
   ATOM 1622 HG3 A GLN A 81 ? -1.88454 -29.62241 7.02420 0.545 8.83799 H ? A ? 63 HG3 1
   ATOM 1623 HE21 A GLN A 81 ? -1.00941 -31.41347 6.16516 0.545 9.95477 H ? A ? 63 HE21 1
   ATOM 1624 HE22 A GLN A 81 ? 0.42806 -31.79717 6.23762 0.545 9.95477 H ? A ? 63 HE22 1
   ATOM 1625 CB B GLN A 81 ? -0.87626 -27.97791 6.93828 0.455 7.23979 C ? A ? 63 CB 1
   ATOM 1626 CG B GLN A 81 ? -1.21772 -29.49863 7.13374 0.455 7.35657 C ? A ? 63 CG 1
   ATOM 1627 CD B GLN A 81 ? -0.02045 -30.42584 6.79886 0.455 7.51640 C ? A ? 63 CD 1
   ATOM 1628 OE1 B GLN A 81 ? 1.14782 -30.12572 7.16007 0.455 9.56917 O ? A ? 63 OE1 1
   ATOM 1629 NE2 B GLN A 81 ? -0.28672 -31.49784 6.11315 0.455 9.88768 N ? A ? 63 NE2 1
   ATOM 1630 H B GLN A 81 ? -3.04779 -27.05617 5.50650 0.503 8.16780 H ? A ? 63 H 1
   ATOM 1631 HB2 B GLN A 81 ? -0.56288 -27.86239 6.02759 0.455 8.69419 H ? A ? 63 HB2 1
   ATOM 1632 HB3 B GLN A 81 ? -0.16936 -27.75335 7.56339 0.455 8.69419 H ? A ? 63 HB3 1
   ATOM 1633 HG2 B GLN A 81 ? -1.46646 -29.65106 8.05883 0.455 8.83432 H ? A ? 63 HG2 1
   ATOM 1634 HG3 B GLN A 81 ? -1.95431 -29.73561 6.54877 0.455 8.83432 H ? A ? 63 HG3 1
   ATOM 1635 HE21 B GLN A 81 ? -1.09475 -31.66251 5.86907 0.455 11.87166 H ? A ? 63 HE21 1
   ATOM 1636 HE22 B GLN A 81 ? 0.34517 -32.04228 5.90365 0.455 11.87166 H ? A ? 63 HE22 1
   ATOM 1637 H C GLN A 81 ? -3.01886 -27.23292 5.46488 0.345 8.16780 H ? A ? 63 H 1
   ATOM 1638 N . PHE A 82 ? -1.71730 -24.70742 7.91143 1.000 6.49545 N ? A ? 64 N 1
   ATOM 1639 CA . PHE A 82 ? -1.37432 -23.28365 7.77025 1.000 6.96882 C ? A ? 64 CA 1
   ATOM 1640 C . PHE A 82 ? -0.04227 -23.06794 8.45126 1.000 6.74532 C ? A ? 64 C 1
   ATOM 1641 O . PHE A 82 ? 0.06065 -23.29511 9.65351 1.000 8.24475 O ? A ? 64 O 1
   ATOM 1642 CB . PHE A 82 ? -2.43805 -22.41089 8.45359 1.000 7.57043 C ? A ? 64 CB 1
   ATOM 1643 CG . PHE A 82 ? -3.81195 -22.39914 7.84822 1.000 7.83008 C ? A ? 64 CG 1
   ATOM 1644 CD1 . PHE A 82 ? -4.16564 -22.99745 6.65228 1.000 7.31420 C ? A ? 64 CD1 1
   ATOM 1645 CD2 . PHE A 82 ? -4.81074 -21.63833 8.49092 1.000 8.73883 C ? A ? 64 CD2 1
   ATOM 1646 CE1 . PHE A 82 ? -5.45143 -22.92029 6.15324 1.000 7.55957 C ? A ? 64 CE1 1
   ATOM 1647 CE2 . PHE A 82 ? -6.09545 -21.53447 7.96369 1.000 9.73496 C ? A ? 64 CE2 1
   ATOM 1648 CZ . PHE A 82 ? -6.40726 -22.15818 6.81437 1.000 8.89317 C ? A ? 64 CZ 1
   ATOM 1649 H . PHE A 82 ? -1.92090 -24.93481 8.71545 1.000 7.80098 H ? A ? 64 H 1
   ATOM 1650 HA . PHE A 82 ? -1.31187 -23.04319 6.83260 1.000 8.36902 H ? A ? 64 HA 1
   ATOM 1651 HB2 . PHE A 82 ? -2.53647 -22.72155 9.36721 1.000 9.09096 H ? A ? 64 HB2 1
   ATOM 1652 HB3 . PHE A 82 ? -2.12059 -21.49434 8.44721 1.000 9.09096 H ? A ? 64 HB3 1
   ATOM 1653 HD1 . PHE A 82 ? -3.52069 -23.46405 6.17142 1.000 8.78348 H ? A ? 64 HD1 1
   ATOM 1654 HD2 . PHE A 82 ? -4.60700 -21.19669 9.28360 1.000 10.49304 H ? A ? 64 HD2 1
   ATOM 1655 HE1 . PHE A 82 ? -5.67721 -23.37783 5.37569 1.000 9.07793 H ? A ? 64 HE1 1
   ATOM 1656 HE2 . PHE A 82 ? -6.73969 -21.03208 8.40806 1.000 11.68839 H ? A ? 64 HE2 1
   ATOM 1657 HZ . PHE A 82 ? -7.26395 -22.07956 6.46110 1.000 10.67825 H ? A ? 64 HZ 1
   ATOM 1658 N A ILE A 83 ? 0.97892 -22.65015 7.69069 0.261 6.52346 N ? A ? 65 N 1
   ATOM 1659 CA A ILE A 83 ? 2.33575 -22.51830 8.20853 0.261 6.93430 C ? A ? 65 CA 1
   ATOM 1660 C A ILE A 83 ? 2.91038 -21.19005 7.71251 0.261 7.22805 C ? A ? 65 C 1
   ATOM 1661 O A ILE A 83 ? 2.92214 -20.93330 6.51038 0.261 7.17363 O ? A ? 65 O 1
   ATOM 1662 CB A ILE A 83 ? 3.22393 -23.69872 7.73991 0.261 7.50321 C ? A ? 65 CB 1
   ATOM 1663 CG1 A ILE A 83 ? 2.56307 -25.10458 7.93866 0.261 8.21866 C ? A ? 65 CG1 1
   ATOM 1664 CG2 A ILE A 83 ? 4.58593 -23.61829 8.37712 0.261 8.23539 C ? A ? 65 CG2 1
   ATOM 1665 CD1 A ILE A 83 ? 3.37799 -26.27720 7.40840 0.261 8.24213 C ? A ? 65 CD1 1
   ATOM 1666 H A ILE A 83 ? 0.90285 -22.43589 6.86129 0.261 7.83459 H ? A ? 65 H 1
   ATOM 1667 HA A ILE A 83 ? 2.31944 -22.50015 9.17823 0.261 8.32759 H ? A ? 65 HA 1
   ATOM 1668 HB A ILE A 83 ? 3.32322 -23.60363 6.77970 0.261 9.01029 H ? A ? 65 HB 1
   ATOM 1669 HG12 A ILE A 83 ? 2.42831 -25.24946 8.88826 0.261 9.86883 H ? A ? 65 HG12 1
   ATOM 1670 HG13 A ILE A 83 ? 1.70963 -25.11104 7.47768 0.261 9.86883 H ? A ? 65 HG13 1
   ATOM 1671 HG21 A ILE A 83 ? 5.12883 -24.35522 8.05602 0.261 9.88891 H ? A ? 65 HG21 1
   ATOM 1672 HG22 A ILE A 83 ? 4.99815 -22.77406 8.13577 0.261 9.88891 H ? A ? 65 HG22 1
   ATOM 1673 HG23 A ILE A 83 ? 4.48773 -23.67500 9.34047 0.261 9.88891 H ? A ? 65 HG23 1
   ATOM 1674 HD11 A ILE A 83 ? 2.85333 -27.08896 7.49004 0.261 9.89700 H ? A ? 65 HD11 1
   ATOM 1675 HD12 A ILE A 83 ? 3.59459 -26.11563 6.47680 0.261 9.89700 H ? A ? 65 HD12 1
   ATOM 1676 HD13 A ILE A 83 ? 4.19289 -26.35632 7.92856 0.261 9.89700 H ? A ? 65 HD13 1
   ATOM 1677 N C ILE A 83 ? 1.00877 -22.81390 7.65487 0.443 6.23022 N ? A ? 65 N 1
   ATOM 1678 CA C ILE A 83 ? 2.37818 -22.69205 8.15287 0.443 5.82051 C ? A ? 65 CA 1
   ATOM 1679 C C ILE A 83 ? 2.94441 -21.37445 7.61999 0.443 5.74998 C ? A ? 65 C 1
   ATOM 1680 O C ILE A 83 ? 3.00498 -21.16840 6.39840 0.443 5.73213 O ? A ? 65 O 1
   ATOM 1681 CB C ILE A 83 ? 3.25687 -23.87165 7.74754 0.443 6.37294 C ? A ? 65 CB 1
   ATOM 1682 CG1 C ILE A 83 ? 2.58314 -25.16134 8.15913 0.443 7.86787 C ? A ? 65 CG1 1
   ATOM 1683 CG2 C ILE A 83 ? 4.57585 -23.62078 8.41609 0.443 8.62284 C ? A ? 65 CG2 1
   ATOM 1684 CD1 C ILE A 83 ? 3.27590 -26.33766 7.56722 0.443 8.49307 C ? A ? 65 CD1 1
   ATOM 1685 H C ILE A 83 ? 0.94650 -22.70661 6.80387 0.443 7.48270 H ? A ? 65 H 1
   ATOM 1686 HA C ILE A 83 ? 2.37271 -22.65299 9.12207 0.443 6.99105 H ? A ? 65 HA 1
   ATOM 1687 HB C ILE A 83 ? 3.39267 -23.95516 6.79073 0.443 7.65396 H ? A ? 65 HB 1
   ATOM 1688 HG12 C ILE A 83 ? 2.60770 -25.24389 9.12530 0.443 9.44788 H ? A ? 65 HG12 1
   ATOM 1689 HG13 C ILE A 83 ? 1.66382 -25.15790 7.84972 0.443 9.44788 H ? A ? 65 HG13 1
   ATOM 1690 HG21 C ILE A 83 ? 5.15983 -24.37875 8.25686 0.443 10.35385 H ? A ? 65 HG21 1
   ATOM 1691 HG22 C ILE A 83 ? 4.96996 -22.81588 8.04501 0.443 10.35385 H ? A ? 65 HG22 1
   ATOM 1692 HG23 C ILE A 83 ? 4.43091 -23.50926 9.36869 0.443 10.35385 H ? A ? 65 HG23 1
   ATOM 1693 HD11 C ILE A 83 ? 2.75678 -27.13591 7.75216 0.443 10.19812 H ? A ? 65 HD11 1
   ATOM 1694 HD12 C ILE A 83 ? 3.35438 -26.20876 6.60903 0.443 10.19812 H ? A ? 65 HD12 1
   ATOM 1695 HD13 C ILE A 83 ? 4.15764 -26.41730 7.96358 0.443 10.19812 H ? A ? 65 HD13 1
   ATOM 1696 N D ILE A 83 ? 0.93168 -22.47849 7.73050 0.296 5.32489 N ? A ? 65 N 1
   ATOM 1697 CA D ILE A 83 ? 2.27547 -22.34409 8.26766 0.296 5.83053 C ? A ? 65 CA 1
   ATOM 1698 C D ILE A 83 ? 2.87323 -21.04655 7.78046 0.296 5.07880 C ? A ? 65 C 1
   ATOM 1699 O D ILE A 83 ? 2.90627 -20.75881 6.58543 0.296 5.27296 O ? A ? 65 O 1
   ATOM 1700 CB D ILE A 83 ? 3.21172 -23.51799 7.88313 0.296 6.19485 C ? A ? 65 CB 1
   ATOM 1701 CG1 D ILE A 83 ? 2.64809 -24.88824 8.37396 0.296 6.70611 C ? A ? 65 CG1 1
   ATOM 1702 CG2 D ILE A 83 ? 4.66216 -23.36758 8.39070 0.296 6.53784 C ? A ? 65 CG2 1
   ATOM 1703 CD1 D ILE A 83 ? 3.40257 -26.15275 7.88695 0.296 10.55437 C ? A ? 65 CD1 1
   ATOM 1704 H D ILE A 83 ? 0.82708 -22.15699 6.93975 0.296 6.39630 H ? A ? 65 H 1
   ATOM 1705 HA D ILE A 83 ? 2.20068 -22.31868 9.23444 0.296 7.00307 H ? A ? 65 HA 1
   ATOM 1706 HB D ILE A 83 ? 3.23691 -23.49097 6.91383 0.296 7.44026 H ? A ? 65 HB 1
   ATOM 1707 HG12 D ILE A 83 ? 2.67391 -24.89600 9.34359 0.296 8.05377 H ? A ? 65 HG12 1
   ATOM 1708 HG13 D ILE A 83 ? 1.73163 -24.96610 8.06585 0.296 8.05377 H ? A ? 65 HG13 1
   ATOM 1709 HG21 D ILE A 83 ? 5.12284 -24.21476 8.28596 0.296 7.85185 H ? A ? 65 HG21 1
   ATOM 1710 HG22 D ILE A 83 ? 5.10915 -22.68150 7.87071 0.296 7.85185 H ? A ? 65 HG22 1
   ATOM 1711 HG23 D ILE A 83 ? 4.64447 -23.11420 9.32685 0.296 7.85185 H ? A ? 65 HG23 1
   ATOM 1712 HD11 D ILE A 83 ? 2.83121 -26.92733 8.00727 0.296 12.67168 H ? A ? 65 HD11 1
   ATOM 1713 HD12 D ILE A 83 ? 3.62308 -26.04700 6.94828 0.296 12.67168 H ? A ? 65 HD12 1
   ATOM 1714 HD13 D ILE A 83 ? 4.21429 -26.25637 8.40779 0.296 12.67168 H ? A ? 65 HD13 1
   ATOM 1715 N A SER A 84 ? 3.36100 -20.33906 8.62645 0.261 7.07252 N ? A ? 66 N 1
   ATOM 1716 CA A SER A 84 ? 3.94417 -19.06131 8.23923 0.261 7.14851 C ? A ? 66 CA 1
   ATOM 1717 C A SER A 84 ? 5.30957 -19.21657 7.54858 0.261 7.99998 C ? A ? 66 C 1
   ATOM 1718 O A SER A 84 ? 6.08363 -20.14894 7.81148 0.261 7.51152 O ? A ? 66 O 1
   ATOM 1719 CB A SER A 84 ? 4.06267 -18.16186 9.45877 0.261 8.95735 C ? A ? 66 CB 1
   ATOM 1720 OG A SER A 84 ? 2.76737 -17.81105 9.92438 0.261 10.83472 O ? A ? 66 OG 1
   ATOM 1721 H A SER A 84 ? 3.34093 -20.47692 9.47509 0.261 8.49346 H ? A ? 66 H 1
   ATOM 1722 HA A SER A 84 ? 3.36131 -18.63731 7.59007 0.261 8.58465 H ? A ? 66 HA 1
   ATOM 1723 HB2 A SER A 84 ? 4.53778 -18.63444 10.16008 0.261 10.75526 H ? A ? 66 HB2 1
   ATOM 1724 HB3 A SER A 84 ? 4.54484 -17.35584 9.21638 0.261 10.75526 H ? A ? 66 HB3 1
   ATOM 1725 HG A SER A 84 ? 2.37224 -17.34339 9.34926 0.261 13.00811 H ? A ? 66 HG 1
   ATOM 1726 N C SER A 84 ? 3.37238 -20.44370 8.52184 0.443 7.77917 N ? A ? 66 N 1
   ATOM 1727 CA C SER A 84 ? 3.89111 -19.12862 8.06004 0.443 7.68554 C ? A ? 66 CA 1
   ATOM 1728 C C SER A 84 ? 5.30313 -19.28030 7.56484 0.443 7.90236 C ? A ? 66 C 1
   ATOM 1729 O C SER A 84 ? 6.05242 -20.11064 8.06102 0.443 7.24726 O ? A ? 66 O 1
   ATOM 1730 CB C SER A 84 ? 3.77319 -18.00995 9.10132 0.443 9.32572 C ? A ? 66 CB 1
   ATOM 1731 OG C SER A 84 ? 2.38438 -17.70034 9.23566 0.443 12.25789 O ? A ? 66 OG 1
   ATOM 1732 H C SER A 84 ? 3.37116 -20.54927 9.37533 0.443 9.34145 H ? A ? 66 H 1
   ATOM 1733 HA C SER A 84 ? 3.33211 -18.82489 7.32781 0.443 9.22908 H ? A ? 66 HA 1
   ATOM 1734 HB2 C SER A 84 ? 4.12758 -18.31242 9.95209 0.443 11.19730 H ? A ? 66 HB2 1
   ATOM 1735 HB3 C SER A 84 ? 4.25831 -17.22599 8.79971 0.443 11.19730 H ? A ? 66 HB3 1
   ATOM 1736 HG C SER A 84 ? 1.93157 -18.40782 9.24158 0.443 14.71591 H ? A ? 66 HG 1
   ATOM 1737 N D SER A 84 ? 3.35320 -20.29276 8.70466 0.296 7.23050 N ? A ? 66 N 1
   ATOM 1738 CA D SER A 84 ? 4.06042 -19.12522 8.34772 0.296 7.75369 C ? A ? 66 CA 1
   ATOM 1739 C D SER A 84 ? 5.33635 -19.42273 7.54835 0.296 5.85601 C ? A ? 66 C 1
   ATOM 1740 O D SER A 84 ? 6.05345 -20.44406 7.70905 0.296 7.03981 O ? A ? 66 O 1
   ATOM 1741 CB D SER A 84 ? 4.41434 -18.39131 9.61656 0.296 8.17610 C ? A ? 66 CB 1
   ATOM 1742 OG D SER A 84 ? 3.21711 -17.99722 10.26856 0.296 9.56206 O ? A ? 66 OG 1
   ATOM 1743 H D SER A 84 ? 3.28255 -20.43616 9.54967 0.296 8.68304 H ? A ? 66 H 1
   ATOM 1744 HA D SER A 84 ? 3.50684 -18.57330 7.77341 0.296 9.31086 H ? A ? 66 HA 1
   ATOM 1745 HB2 D SER A 84 ? 4.92180 -18.97807 10.19889 0.296 9.81776 H ? A ? 66 HB2 1
   ATOM 1746 HB3 D SER A 84 ? 4.93869 -17.60458 9.39973 0.296 9.81776 H ? A ? 66 HB3 1
   ATOM 1747 HG D SER A 84 ? 2.77969 -17.47625 9.77576 0.296 11.48092 H ? A ? 66 HG 1
   ATOM 1748 N A ALA A 85 ? 5.60342 -18.27351 6.63451 0.261 7.46512 N ? A ? 67 N 1
   ATOM 1749 CA A ALA A 85 ? 6.92654 -18.23500 6.01559 0.261 7.19516 C ? A ? 67 CA 1
   ATOM 1750 C A ALA A 85 ? 7.94028 -17.73907 7.03444 0.261 6.94358 C ? A ? 67 C 1
   ATOM 1751 O A ALA A 85 ? 7.69437 -16.76532 7.74728 0.261 7.28884 O ? A ? 67 O 1
   ATOM 1752 CB A ALA A 85 ? 6.96819 -17.30299 4.78733 0.261 6.99533 C ? A ? 67 CB 1
   ATOM 1753 H A ALA A 85 ? 5.06193 -17.66162 6.36621 0.261 8.96458 H ? A ? 67 H 1
   ATOM 1754 HA A ALA A 85 ? 7.15054 -19.12836 5.71125 0.261 8.64063 H ? A ? 67 HA 1
   ATOM 1755 HB1 A ALA A 85 ? 7.86669 -17.30222 4.42182 0.261 8.40084 H ? A ? 67 HB1 1
   ATOM 1756 HB2 A ALA A 85 ? 6.34099 -17.62824 4.12270 0.261 8.40084 H ? A ? 67 HB2 1
   ATOM 1757 HB3 A ALA A 85 ? 6.72247 -16.40605 5.06303 0.261 8.40084 H ? A ? 67 HB3 1
   ATOM 1758 N C ALA A 85 ? 5.66367 -18.48336 6.55909 0.443 6.49598 N ? A ? 67 N 1
   ATOM 1759 CA C ALA A 85 ? 7.02198 -18.51981 6.10282 0.443 7.10499 C ? A ? 67 CA 1
   ATOM 1760 C C ALA A 85 ? 8.02912 -17.96204 7.10340 0.443 7.16978 C ? A ? 67 C 1
   ATOM 1761 O C ALA A 85 ? 7.74720 -17.02355 7.85713 0.443 7.29516 O ? A ? 67 O 1
   ATOM 1762 CB C ALA A 85 ? 7.11662 -17.70941 4.82182 0.443 8.65119 C ? A ? 67 CB 1
   ATOM 1763 H C ALA A 85 ? 5.14633 -17.93441 6.14604 0.443 7.80162 H ? A ? 67 H 1
   ATOM 1764 HA C ALA A 85 ? 7.26680 -19.44772 5.96161 0.443 8.53242 H ? A ? 67 HA 1
   ATOM 1765 HB1 C ALA A 85 ? 8.02702 -17.74929 4.48943 0.443 10.38787 H ? A ? 67 HB1 1
   ATOM 1766 HB2 C ALA A 85 ? 6.50821 -18.08376 4.16562 0.443 10.38787 H ? A ? 67 HB2 1
   ATOM 1767 HB3 C ALA A 85 ? 6.87367 -16.78964 5.01132 0.443 10.38787 H ? A ? 67 HB3 1
   ATOM 1768 N D ALA A 85 ? 5.65464 -18.42215 6.71385 0.296 8.67396 N ? A ? 67 N 1
   ATOM 1769 CA D ALA A 85 ? 6.93898 -18.34518 6.02339 0.296 7.43416 C ? A ? 67 CA 1
   ATOM 1770 C D ALA A 85 ? 7.98599 -17.75095 6.96123 0.296 7.45839 C ? A ? 67 C 1
   ATOM 1771 O D ALA A 85 ? 7.77818 -16.65012 7.50362 0.296 8.17056 O ? A ? 67 O 1
   ATOM 1772 CB D ALA A 85 ? 6.86112 -17.50308 4.73649 0.296 7.38114 C ? A ? 67 CB 1
   ATOM 1773 H D ALA A 85 ? 5.13028 -17.76555 6.53073 0.296 10.41520 H ? A ? 67 H 1
   ATOM 1774 HA D ALA A 85 ? 7.19879 -19.24285 5.76343 0.296 8.92744 H ? A ? 67 HA 1
   ATOM 1775 HB1 D ALA A 85 ? 7.73222 -17.49710 4.30982 0.296 8.86381 H ? A ? 67 HB1 1
   ATOM 1776 HB2 D ALA A 85 ? 6.20389 -17.89617 4.14115 0.296 8.86381 H ? A ? 67 HB2 1
   ATOM 1777 HB3 D ALA A 85 ? 6.59935 -16.59790 4.96676 0.296 8.86381 H ? A ? 67 HB3 1
   ATOM 1778 N A SER A 86 ? 9.11982 -18.35493 7.04278 0.261 7.20710 N ? A ? 68 N 1
   ATOM 1779 CA A SER A 86 ? 10.26252 -17.94944 7.85906 0.261 7.58562 C ? A ? 68 CA 1
   ATOM 1780 C A SER A 86 ? 11.35464 -17.25926 7.07248 0.261 7.13138 C ? A ? 68 C 1
   ATOM 1781 O A SER A 86 ? 12.13890 -16.49543 7.68925 0.261 5.58085 O ? A ? 68 O 1
   ATOM 1782 CB A SER A 86 ? 10.91994 -19.12994 8.55617 0.261 10.12622 C ? A ? 68 CB 1
   ATOM 1783 OG A SER A 86 ? 11.23666 -20.09749 7.62675 0.261 10.34928 O ? A ? 68 OG 1
   ATOM 1784 H A SER A 86 ? 9.29312 -19.04533 6.56017 0.261 8.65496 H ? A ? 68 H 1
   ATOM 1785 HA A SER A 86 ? 9.91068 -17.35042 8.53602 0.261 9.10918 H ? A ? 68 HA 1
   ATOM 1786 HB2 A SER A 86 ? 11.73059 -18.83120 8.99719 0.261 12.15790 H ? A ? 68 HB2 1
   ATOM 1787 HB3 A SER A 86 ? 10.30483 -19.50060 9.20821 0.261 12.15790 H ? A ? 68 HB3 1
   ATOM 1788 HG A SER A 86 ? 11.79933 -19.79741 7.07998 0.261 12.42558 H ? A ? 68 HG 1
   ATOM 1789 N C SER A 86 ? 9.22418 -18.52543 7.09147 0.443 7.24565 N ? A ? 68 N 1
   ATOM 1790 CA C SER A 86 ? 10.25635 -17.79496 7.80481 0.443 7.85689 C ? A ? 68 CA 1
   ATOM 1791 C C SER A 86 ? 11.16703 -16.92527 6.96102 0.443 6.03432 C ? A ? 68 C 1
   ATOM 1792 O C SER A 86 ? 11.81755 -16.03121 7.49122 0.443 6.93603 O ? A ? 68 O 1
   ATOM 1793 CB C SER A 86 ? 11.15294 -18.82065 8.45285 0.443 8.33390 C ? A ? 68 CB 1
   ATOM 1794 OG C SER A 86 ? 11.63068 -19.71321 7.49703 0.443 9.01035 O ? A ? 68 OG 1
   ATOM 1795 H C SER A 86 ? 9.44389 -19.26485 6.71122 0.443 8.70121 H ? A ? 68 H 1
   ATOM 1796 HA C SER A 86 ? 9.81078 -17.20783 8.43541 0.443 9.43470 H ? A ? 68 HA 1
   ATOM 1797 HB2 C SER A 86 ? 11.90327 -18.36936 8.87029 0.443 10.00712 H ? A ? 68 HB2 1
   ATOM 1798 HB3 C SER A 86 ? 10.64681 -19.30968 9.12036 0.443 10.00712 H ? A ? 68 HB3 1
   ATOM 1799 HG C SER A 86 ? 11.00124 -20.18805 7.20734 0.443 10.81886 H ? A ? 68 HG 1
   ATOM 1800 N D SER A 86 ? 9.15079 -18.46586 7.09054 0.296 7.69213 N ? A ? 68 N 1
   ATOM 1801 CA D SER A 86 ? 10.37810 -18.07404 7.81034 0.296 5.58836 C ? A ? 68 CA 1
   ATOM 1802 C D SER A 86 ? 11.32452 -17.19591 6.96331 0.296 7.11243 C ? A ? 68 C 1
   ATOM 1803 O D SER A 86 ? 12.03754 -16.32323 7.52323 0.296 7.06831 O ? A ? 68 O 1
   ATOM 1804 CB D SER A 86 ? 11.16878 -19.26355 8.35370 0.296 6.19174 C ? A ? 68 CB 1
   ATOM 1805 OG D SER A 86 ? 11.65384 -20.09818 7.33950 0.296 7.18076 O ? A ? 68 OG 1
   ATOM 1806 H D SER A 86 ? 9.24964 -19.24325 6.73627 0.296 9.23699 H ? A ? 68 H 1
   ATOM 1807 HA D SER A 86 ? 10.08225 -17.57079 8.58501 0.296 6.71247 H ? A ? 68 HA 1
   ATOM 1808 HB2 D SER A 86 ? 11.92269 -18.92621 8.86236 0.296 7.43653 H ? A ? 68 HB2 1
   ATOM 1809 HB3 D SER A 86 ? 10.58652 -19.78389 8.92913 0.296 7.43653 H ? A ? 68 HB3 1
   ATOM 1810 HG D SER A 86 ? 12.44594 -20.32256 7.50635 0.296 8.62335 H ? A ? 68 HG 1
   ATOM 1811 N A LYS A 87 ? 11.44510 -17.50427 5.75294 0.261 6.95134 N ? A ? 69 N 1
   ATOM 1812 CA A LYS A 87 ? 12.36804 -16.79398 4.90019 0.261 5.20627 C ? A ? 69 CA 1
   ATOM 1813 C A LYS A 87 ? 11.85818 -16.88775 3.47325 0.261 6.32406 C ? A ? 69 C 1
   ATOM 1814 O A LYS A 87 ? 11.42269 -17.93710 3.00860 0.261 7.46259 O ? A ? 69 O 1
   ATOM 1815 CB A LYS A 87 ? 13.75559 -17.40824 5.05169 0.261 8.06969 C ? A ? 69 CB 1
   ATOM 1816 CG A LYS A 87 ? 14.79331 -16.77121 4.17997 0.261 10.22844 C ? A ? 69 CG 1
   ATOM 1817 CD A LYS A 87 ? 16.11456 -17.52045 4.18200 0.261 12.38663 C ? A ? 69 CD 1
   ATOM 1818 CE A LYS A 87 ? 16.90902 -17.41880 5.49491 0.261 12.44092 C ? A ? 69 CE 1
   ATOM 1819 NZ A LYS A 87 ? 18.35128 -17.94931 5.43496 0.261 11.70146 N ? A ? 69 NZ 1
   ATOM 1820 H A LYS A 87 ? 10.96969 -18.08784 5.33696 0.261 8.34805 H ? A ? 69 H 1
   ATOM 1821 HA A LYS A 87 ? 12.44253 -15.85641 5.13748 0.261 6.25396 H ? A ? 69 HA 1
   ATOM 1822 HB2 A LYS A 87 ? 14.04155 -17.30995 5.97336 0.261 9.69006 H ? A ? 69 HB2 1
   ATOM 1823 HB3 A LYS A 87 ? 13.70805 -18.34835 4.81754 0.261 9.69006 H ? A ? 69 HB3 1
   ATOM 1824 HG2 A LYS A 87 ? 14.46612 -16.74633 3.26716 0.261 12.28057 H ? A ? 69 HG2 1
   ATOM 1825 HG3 A LYS A 87 ? 14.96119 -15.86996 4.49691 0.261 12.28057 H ? A ? 69 HG3 1
   ATOM 1826 HD2 A LYS A 87 ? 15.93703 -18.46039 4.02109 0.261 14.87040 H ? A ? 69 HD2 1
   ATOM 1827 HD3 A LYS A 87 ? 16.67378 -17.16263 3.47480 0.261 14.87040 H ? A ? 69 HD3 1
   ATOM 1828 HE2 A LYS A 87 ? 16.95557 -16.48497 5.75317 0.261 14.93554 H ? A ? 69 HE2 1
   ATOM 1829 HE3 A LYS A 87 ? 16.44219 -17.92839 6.17557 0.261 14.93554 H ? A ? 69 HE3 1
   ATOM 1830 HZ1 A LYS A 87 ? 18.72474 -17.90759 6.24174 0.261 14.04819 H ? A ? 69 HZ1 1
   ATOM 1831 HZ2 A LYS A 87 ? 18.35315 -18.79552 5.15923 0.261 14.04819 H ? A ? 69 HZ2 1
   ATOM 1832 HZ3 A LYS A 87 ? 18.83236 -17.45983 4.86832 0.261 14.04819 H ? A ? 69 HZ3 1
   ATOM 1833 N C LYS A 87 ? 11.21625 -17.19732 5.68746 0.443 6.36708 N ? A ? 69 N 1
   ATOM 1834 CA C LYS A 87 ? 12.13266 -16.49136 4.83282 0.443 7.20869 C ? A ? 69 CA 1
   ATOM 1835 C C LYS A 87 ? 11.65936 -16.72973 3.42997 0.443 6.03056 C ? A ? 69 C 1
   ATOM 1836 O C LYS A 87 ? 11.06088 -17.75535 3.06791 0.443 7.33182 O ? A ? 69 O 1
   ATOM 1837 CB C LYS A 87 ? 13.60274 -16.93541 4.95918 0.443 7.20709 C ? A ? 69 CB 1
   ATOM 1838 CG C LYS A 87 ? 13.94613 -18.33762 4.52518 0.443 10.77636 C ? A ? 69 CG 1
   ATOM 1839 CD C LYS A 87 ? 15.38059 -18.77499 4.93718 0.443 14.21151 C ? A ? 69 CD 1
   ATOM 1840 CE C LYS A 87 ? 16.39584 -17.85980 4.30381 0.443 19.01975 C ? A ? 69 CE 1
   ATOM 1841 NZ C LYS A 87 ? 17.82641 -18.23985 4.60442 0.443 29.28420 N ? A ? 69 NZ 1
   ATOM 1842 H C LYS A 87 ? 10.73073 -17.78588 5.29064 0.443 7.64693 H ? A ? 69 H 1
   ATOM 1843 HA C LYS A 87 ? 12.11789 -15.55039 5.06790 0.443 8.65686 H ? A ? 69 HA 1
   ATOM 1844 HB2 C LYS A 87 ? 14.14174 -16.33557 4.42014 0.443 8.65495 H ? A ? 69 HB2 1
   ATOM 1845 HB3 C LYS A 87 ? 13.85642 -16.86115 5.89247 0.443 8.65495 H ? A ? 69 HB3 1
   ATOM 1846 HG2 C LYS A 87 ? 13.31864 -18.95530 4.93216 0.443 12.93807 H ? A ? 69 HG2 1
   ATOM 1847 HG3 C LYS A 87 ? 13.88507 -18.39146 3.55861 0.443 12.93807 H ? A ? 69 HG3 1
   ATOM 1848 HD2 C LYS A 87 ? 15.47416 -18.72480 5.90135 0.443 17.06025 H ? A ? 69 HD2 1
   ATOM 1849 HD3 C LYS A 87 ? 15.54630 -19.68155 4.63453 0.443 17.06025 H ? A ? 69 HD3 1
   ATOM 1850 HE2 C LYS A 87 ? 16.27983 -17.88263 3.34104 0.443 22.83014 H ? A ? 69 HE2 1
   ATOM 1851 HE3 C LYS A 87 ? 16.25359 -16.95883 4.63383 0.443 22.83014 H ? A ? 69 HE3 1
   ATOM 1852 HZ1 C LYS A 87 ? 18.38286 -17.67703 4.19735 0.443 35.14748 H ? A ? 69 HZ1 1
   ATOM 1853 HZ2 C LYS A 87 ? 17.97235 -18.20634 5.48173 0.443 35.14748 H ? A ? 69 HZ2 1
   ATOM 1854 HZ3 C LYS A 87 ? 17.98895 -19.06595 4.31592 0.443 35.14748 H ? A ? 69 HZ3 1
   ATOM 1855 N D LYS A 87 ? 11.34190 -17.37827 5.63733 0.296 6.85567 N ? A ? 69 N 1
   ATOM 1856 CA D LYS A 87 ? 12.23339 -16.67752 4.70746 0.296 6.89290 C ? A ? 69 CA 1
   ATOM 1857 C D LYS A 87 ? 11.57510 -16.59726 3.31598 0.296 6.02762 C ? A ? 69 C 1
   ATOM 1858 O D LYS A 87 ? 10.92043 -17.55289 2.91052 0.296 6.63031 O ? A ? 69 O 1
   ATOM 1859 CB D LYS A 87 ? 13.56205 -17.48176 4.63604 0.296 6.28444 C ? A ? 69 CB 1
   ATOM 1860 CG D LYS A 87 ? 14.64381 -16.73391 3.87412 0.296 9.05937 C ? A ? 69 CG 1
   ATOM 1861 CD D LYS A 87 ? 15.99636 -17.33449 3.86976 0.296 8.09241 C ? A ? 69 CD 1
   ATOM 1862 CE D LYS A 87 ? 16.80675 -16.96456 5.06257 0.296 7.50630 C ? A ? 69 CE 1
   ATOM 1863 NZ D LYS A 87 ? 18.20090 -17.52617 5.01079 0.296 10.14470 N ? A ? 69 NZ 1
   ATOM 1864 H D LYS A 87 ? 10.82079 -17.92998 5.23278 0.296 8.23324 H ? A ? 69 H 1
   ATOM 1865 HA D LYS A 87 ? 12.39635 -15.76279 4.98603 0.296 8.27792 H ? A ? 69 HA 1
   ATOM 1866 HB2 D LYS A 87 ? 13.88359 -17.64537 5.53645 0.296 7.54776 H ? A ? 69 HB2 1
   ATOM 1867 HB3 D LYS A 87 ? 13.39994 -18.32424 4.18343 0.296 7.54776 H ? A ? 69 HB3 1
   ATOM 1868 HG2 D LYS A 87 ? 14.36433 -16.66247 2.94801 0.296 10.87769 H ? A ? 69 HG2 1
   ATOM 1869 HG3 D LYS A 87 ? 14.72941 -15.84984 4.26397 0.296 10.87769 H ? A ? 69 HG3 1
   ATOM 1870 HD2 D LYS A 87 ? 15.91164 -18.30068 3.85559 0.296 9.71733 H ? A ? 69 HD2 1
   ATOM 1871 HD3 D LYS A 87 ? 16.47264 -17.03162 3.08088 0.296 9.71733 H ? A ? 69 HD3 1
   ATOM 1872 HE2 D LYS A 87 ? 16.87385 -15.99819 5.11284 0.296 9.01400 H ? A ? 69 HE2 1
   ATOM 1873 HE3 D LYS A 87 ? 16.37357 -17.30893 5.85923 0.296 9.01400 H ? A ? 69 HE3 1
   ATOM 1874 HZ1 D LYS A 87 ? 18.65207 -17.28855 5.74023 0.296 12.18008 H ? A ? 69 HZ1 1
   ATOM 1875 HZ2 D LYS A 87 ? 18.16977 -18.41454 4.96702 0.296 12.18008 H ? A ? 69 HZ2 1
   ATOM 1876 HZ3 D LYS A 87 ? 18.62740 -17.21641 4.29368 0.296 12.18008 H ? A ? 69 HZ3 1
   ATOM 1877 N A SER A 88 ? 11.97704 -15.78481 2.71848 0.261 6.99091 N ? A ? 70 N 1
   ATOM 1878 CA A SER A 88 ? 11.60457 -15.75134 1.31916 0.261 6.82288 C ? A ? 70 CA 1
   ATOM 1879 C A SER A 88 ? 12.81541 -15.22798 0.55497 0.261 5.31136 C ? A ? 70 C 1
   ATOM 1880 O A SER A 88 ? 13.50735 -14.31406 0.98336 0.261 5.88306 O ? A ? 70 O 1
   ATOM 1881 CB A SER A 88 ? 10.41703 -14.80807 1.01616 0.261 8.64011 C ? A ? 70 CB 1
   ATOM 1882 OG A SER A 88 ? 10.86905 -13.49682 0.80792 0.261 13.37334 O ? A ? 70 OG 1
   ATOM 1883 H A SER A 88 ? 12.27831 -15.03464 3.01188 0.261 8.39553 H ? A ? 70 H 1
   ATOM 1884 HA A SER A 88 ? 11.34171 -16.64231 1.03993 0.261 8.19389 H ? A ? 70 HA 1
   ATOM 1885 HB2 A SER A 88 ? 9.96293 -15.11726 0.21672 0.261 10.37458 H ? A ? 70 HB2 1
   ATOM 1886 HB3 A SER A 88 ? 9.80569 -14.81651 1.76922 0.261 10.37458 H ? A ? 70 HB3 1
   ATOM 1887 HG A SER A 88 ? 10.21608 -12.98579 0.67345 0.261 16.05445 H ? A ? 70 HG 1
   ATOM 1888 N C SER A 88 ? 11.98205 -15.75133 2.62386 0.443 7.33392 N ? A ? 70 N 1
   ATOM 1889 CA C SER A 88 ? 11.69245 -15.83078 1.21407 0.443 7.86562 C ? A ? 70 CA 1
   ATOM 1890 C C SER A 88 ? 12.94725 -15.35760 0.49672 0.443 7.42278 C ? A ? 70 C 1
   ATOM 1891 O C SER A 88 ? 13.65390 -14.47289 1.01496 0.443 7.21126 O ? A ? 70 O 1
   ATOM 1892 CB C SER A 88 ? 10.43961 -14.94083 0.78003 0.443 9.93694 C ? A ? 70 CB 1
   ATOM 1893 OG C SER A 88 ? 9.23966 -15.36218 1.38870 0.443 11.84153 O ? A ? 70 OG 1
   ATOM 1894 H C SER A 88 ? 12.37215 -15.02536 2.86960 0.443 8.80714 H ? A ? 70 H 1
   ATOM 1895 HA C SER A 88 ? 11.46896 -16.74019 0.96123 0.443 9.44518 H ? A ? 70 HA 1
   ATOM 1896 HB2 C SER A 88 ? 10.61007 -14.02125 1.03733 0.443 11.93077 H ? A ? 70 HB2 1
   ATOM 1897 HB3 C SER A 88 ? 10.33581 -15.00224 -0.18244 0.443 11.93077 H ? A ? 70 HB3 1
   ATOM 1898 HG C SER A 88 ? 9.31196 -15.32190 2.22461 0.443 14.21627 H ? A ? 70 HG 1
   ATOM 1899 N D SER A 88 ? 11.76587 -15.48748 2.58660 0.296 5.27245 N ? A ? 70 N 1
   ATOM 1900 CA D SER A 88 ? 11.64006 -15.41642 1.13159 0.296 4.80505 C ? A ? 70 CA 1
   ATOM 1901 C D SER A 88 ? 13.05952 -15.36600 0.46397 0.296 6.81626 C ? A ? 70 C 1
   ATOM 1902 O D SER A 88 ? 13.99839 -14.72922 0.98862 0.296 5.52832 O ? A ? 70 O 1
   ATOM 1903 CB D SER A 88 ? 10.84216 -14.19306 0.77936 0.296 7.31230 C ? A ? 70 CB 1
   ATOM 1904 OG D SER A 88 ? 9.57527 -14.36309 1.30829 0.296 9.85049 O ? A ? 70 OG 1
   ATOM 1905 H D SER A 88 ? 11.97888 -14.72988 2.93340 0.296 6.33338 H ? A ? 70 H 1
   ATOM 1906 HA D SER A 88 ? 11.19672 -16.20436 0.78017 0.296 5.77250 H ? A ? 70 HA 1
   ATOM 1907 HB2 D SER A 88 ? 11.25769 -13.40586 1.16477 0.296 8.78119 H ? A ? 70 HB2 1
   ATOM 1908 HB3 D SER A 88 ? 10.78758 -14.10103 -0.18472 0.296 8.78119 H ? A ? 70 HB3 1
   ATOM 1909 HG D SER A 88 ? 9.62845 -14.66991 2.08844 0.296 11.82703 H ? A ? 70 HG 1
   ATOM 1910 N A ILE A 89 ? 13.04222 -15.78893 -0.61953 0.261 4.34066 N ? A ? 71 N 1
   ATOM 1911 CA A ILE A 89 ? 14.24761 -15.57502 -1.37078 0.261 3.09515 C ? A ? 71 CA 1
   ATOM 1912 C A ILE A 89 ? 13.83555 -15.46175 -2.83902 0.261 5.06547 C ? A ? 71 C 1
   ATOM 1913 O A ILE A 89 ? 13.47911 -16.45315 -3.48492 0.261 4.88727 O ? A ? 71 O 1
   ATOM 1914 CB A ILE A 89 ? 15.26857 -16.71610 -1.19021 0.261 4.18649 C ? A ? 71 CB 1
   ATOM 1915 CG1 A ILE A 89 ? 15.69269 -16.89796 0.26483 0.261 4.50292 C ? A ? 71 CG1 1
   ATOM 1916 CG2 A ILE A 89 ? 16.47526 -16.41421 -2.05020 0.261 4.42376 C ? A ? 71 CG2 1
   ATOM 1917 CD1 A ILE A 89 ? 16.57431 -18.08881 0.54351 0.261 6.13505 C ? A ? 71 CD1 1
   ATOM 1918 H A ILE A 89 ? 12.48696 -16.31646 -1.01067 0.261 5.21523 H ? A ? 71 H 1
   ATOM 1919 HA A ILE A 89 ? 14.66378 -14.74456 -1.09143 0.261 3.72062 H ? A ? 71 HA 1
   ATOM 1920 HB A ILE A 89 ? 14.84664 -17.54652 -1.46091 0.261 5.03023 H ? A ? 71 HB 1
   ATOM 1921 HG12 A ILE A 89 ? 16.18158 -16.10689 0.54070 0.261 5.40994 H ? A ? 71 HG12 1
   ATOM 1922 HG13 A ILE A 89 ? 14.89319 -16.99893 0.80475 0.261 5.40994 H ? A ? 71 HG13 1
   ATOM 1923 HG21 A ILE A 89 ? 17.10951 -17.14390 -1.97171 0.261 5.31496 H ? A ? 71 HG21 1
   ATOM 1924 HG22 A ILE A 89 ? 16.19031 -16.32141 -2.97275 0.261 5.31496 H ? A ? 71 HG22 1
   ATOM 1925 HG23 A ILE A 89 ? 16.88193 -15.58818 -1.74493 0.261 5.31496 H ? A ? 71 HG23 1
   ATOM 1926 HD11 A ILE A 89 ? 16.61027 -18.23786 1.50132 0.261 7.36849 H ? A ? 71 HD11 1
   ATOM 1927 HD12 A ILE A 89 ? 16.20201 -18.86774 0.10129 0.261 7.36849 H ? A ? 71 HD12 1
   ATOM 1928 HD13 A ILE A 89 ? 17.46465 -17.90915 0.20305 0.261 7.36849 H ? A ? 71 HD13 1
   ATOM 1929 N C ILE A 89 ? 13.21420 -15.99390 -0.66676 0.443 6.46341 N ? A ? 71 N 1
   ATOM 1930 CA C ILE A 89 ? 14.37314 -15.71289 -1.53427 0.443 7.01310 C ? A ? 71 CA 1
   ATOM 1931 C C ILE A 89 ? 13.87558 -15.47129 -2.97015 0.443 5.27358 C ? A ? 71 C 1
   ATOM 1932 O C ILE A 89 ? 13.59150 -16.41102 -3.71714 0.443 6.13559 O ? A ? 71 O 1
   ATOM 1933 CB C ILE A 89 ? 15.43500 -16.83322 -1.50578 0.443 6.22196 C ? A ? 71 CB 1
   ATOM 1934 CG1 C ILE A 89 ? 15.92247 -17.15481 -0.07864 0.443 8.27608 C ? A ? 71 CG1 1
   ATOM 1935 CG2 C ILE A 89 ? 16.66037 -16.43276 -2.40999 0.443 5.80307 C ? A ? 71 CG2 1
   ATOM 1936 CD1 C ILE A 89 ? 16.62700 -18.46984 0.19184 0.443 6.13472 C ? A ? 71 CD1 1
   ATOM 1937 H C ILE A 89 ? 12.71421 -16.61782 -0.98350 0.443 7.76253 H ? A ? 71 H 1
   ATOM 1938 HA C ILE A 89 ? 14.77356 -14.88613 -1.22278 0.443 8.42215 H ? A ? 71 HA 1
   ATOM 1939 HB C ILE A 89 ? 15.00968 -17.63368 -1.85111 0.443 7.47279 H ? A ? 71 HB 1
   ATOM 1940 HG12 C ILE A 89 ? 16.54427 -16.45629 0.17891 0.443 9.93774 H ? A ? 71 HG12 1
   ATOM 1941 HG13 C ILE A 89 ? 15.14612 -17.13876 0.50268 0.443 9.93774 H ? A ? 71 HG13 1
   ATOM 1942 HG21 C ILE A 89 ? 17.39729 -17.03694 -2.22886 0.443 6.97012 H ? A ? 71 HG21 1
   ATOM 1943 HG22 C ILE A 89 ? 16.39997 -16.49874 -3.34205 0.443 6.97012 H ? A ? 71 HG22 1
   ATOM 1944 HG23 C ILE A 89 ? 16.92110 -15.52165 -2.20309 0.443 6.97012 H ? A ? 71 HG23 1
   ATOM 1945 HD11 C ILE A 89 ? 16.92795 -18.48306 1.11389 0.443 7.36811 H ? A ? 71 HD11 1
   ATOM 1946 HD12 C ILE A 89 ? 16.00613 -19.19863 0.03606 0.443 7.36811 H ? A ? 71 HD12 1
   ATOM 1947 HD13 C ILE A 89 ? 17.38717 -18.54952 -0.40539 0.443 7.36811 H ? A ? 71 HD13 1
   ATOM 1948 N D ILE A 89 ? 13.23377 -16.05294 -0.68851 0.296 5.64129 N ? A ? 71 N 1
   ATOM 1949 CA D ILE A 89 ? 14.44294 -15.90850 -1.50432 0.296 4.69501 C ? A ? 71 CA 1
   ATOM 1950 C D ILE A 89 ? 14.01758 -15.73451 -2.96327 0.296 4.41586 C ? A ? 71 C 1
   ATOM 1951 O D ILE A 89 ? 13.70757 -16.68418 -3.68289 0.296 4.08764 O ? A ? 71 O 1
   ATOM 1952 CB D ILE A 89 ? 15.40356 -17.07312 -1.32643 0.296 5.29574 C ? A ? 71 CB 1
   ATOM 1953 CG1 D ILE A 89 ? 15.65414 -17.29596 0.14595 0.296 5.36620 C ? A ? 71 CG1 1
   ATOM 1954 CG2 D ILE A 89 ? 16.63866 -16.83847 -2.17616 0.296 5.48081 C ? A ? 71 CG2 1
   ATOM 1955 CD1 D ILE A 89 ? 16.48382 -18.42203 0.47559 0.296 8.09160 C ? A ? 71 CD1 1
   ATOM 1956 H D ILE A 89 ? 12.66070 -16.60680 -1.01166 0.296 6.77599 H ? A ? 71 H 1
   ATOM 1957 HA D ILE A 89 ? 14.92330 -15.11387 -1.22374 0.296 5.64045 H ? A ? 71 HA 1
   ATOM 1958 HB D ILE A 89 ? 15.02506 -17.90638 -1.64788 0.296 6.36133 H ? A ? 71 HB 1
   ATOM 1959 HG12 D ILE A 89 ? 16.08751 -16.50529 0.50361 0.296 6.44588 H ? A ? 71 HG12 1
   ATOM 1960 HG13 D ILE A 89 ? 14.79874 -17.43169 0.58274 0.296 6.44588 H ? A ? 71 HG13 1
   ATOM 1961 HG21 D ILE A 89 ? 17.20624 -17.62385 -2.13201 0.296 6.58341 H ? A ? 71 HG21 1
   ATOM 1962 HG22 D ILE A 89 ? 16.36549 -16.67890 -3.09312 0.296 6.58341 H ? A ? 71 HG22 1
   ATOM 1963 HG23 D ILE A 89 ? 17.11541 -16.06616 -1.83389 0.296 6.58341 H ? A ? 71 HG23 1
   ATOM 1964 HD11 D ILE A 89 ? 16.43304 -18.58283 1.43082 0.296 9.71635 H ? A ? 71 HD11 1
   ATOM 1965 HD12 D ILE A 89 ? 16.16641 -19.20054 -0.00822 0.296 9.71635 H ? A ? 71 HD12 1
   ATOM 1966 HD13 D ILE A 89 ? 17.39901 -18.22512 0.22150 0.296 9.71635 H ? A ? 71 HD13 1
   ATOM 1967 N A VAL A 90 ? 13.84992 -14.23923 -3.37777 0.261 5.66124 N ? A ? 72 N 1
   ATOM 1968 CA A VAL A 90 ? 13.65533 -13.98380 -4.80359 0.261 5.73821 C ? A ? 72 CA 1
   ATOM 1969 C A VAL A 90 ? 14.92409 -14.32602 -5.57353 0.261 5.61067 C ? A ? 72 C 1
   ATOM 1970 O A VAL A 90 ? 16.03594 -14.14164 -5.11070 0.261 6.13820 O ? A ? 72 O 1
   ATOM 1971 CB A VAL A 90 ? 13.25751 -12.49810 -4.97802 0.261 5.60571 C ? A ? 72 CB 1
   ATOM 1972 CG1 A VAL A 90 ? 13.39582 -12.02104 -6.40082 0.261 5.85112 C ? A ? 72 CG1 1
   ATOM 1973 CG2 A VAL A 90 ? 11.83650 -12.27211 -4.41451 0.261 6.14589 C ? A ? 72 CG2 1
   ATOM 1974 H A VAL A 90 ? 13.97451 -13.52007 -2.92292 0.261 6.79993 H ? A ? 72 H 1
   ATOM 1975 HA A VAL A 90 ? 12.95275 -14.55275 -5.15513 0.261 6.89229 H ? A ? 72 HA 1
   ATOM 1976 HB A VAL A 90 ? 13.87676 -11.95012 -4.47092 0.261 6.73329 H ? A ? 72 HB 1
   ATOM 1977 HG11 A VAL A 90 ? 12.93044 -11.17542 -6.49701 0.261 7.02779 H ? A ? 72 HG11 1
   ATOM 1978 HG12 A VAL A 90 ? 14.33702 -11.90573 -6.60515 0.261 7.02779 H ? A ? 72 HG12 1
   ATOM 1979 HG13 A VAL A 90 ? 13.00696 -12.68204 -6.99475 0.261 7.02779 H ? A ? 72 HG13 1
   ATOM 1980 HG21 A VAL A 90 ? 11.60607 -11.33430 -4.50569 0.261 7.38151 H ? A ? 72 HG21 1
   ATOM 1981 HG22 A VAL A 90 ? 11.20839 -12.81712 -4.91384 0.261 7.38151 H ? A ? 72 HG22 1
   ATOM 1982 HG23 A VAL A 90 ? 11.82383 -12.52634 -3.47850 0.261 7.38151 H ? A ? 72 HG23 1
   ATOM 1983 N C VAL A 90 ? 13.79215 -14.20007 -3.36662 0.443 4.85645 N ? A ? 72 N 1
   ATOM 1984 CA C VAL A 90 ? 13.58719 -13.84238 -4.76050 0.443 4.70287 C ? A ? 72 CA 1
   ATOM 1985 C C VAL A 90 ? 14.88667 -14.18302 -5.51744 0.443 5.30671 C ? A ? 72 C 1
   ATOM 1986 O C VAL A 90 ? 15.99991 -13.94360 -5.03949 0.443 5.24991 O ? A ? 72 O 1
   ATOM 1987 CB C VAL A 90 ? 13.18616 -12.35318 -4.83335 0.443 4.73635 C ? A ? 72 CB 1
   ATOM 1988 CG1 C VAL A 90 ? 13.33680 -11.81945 -6.27442 0.443 5.00388 C ? A ? 72 CG1 1
   ATOM 1989 CG2 C VAL A 90 ? 11.79497 -12.20253 -4.37131 0.443 5.97675 C ? A ? 72 CG2 1
   ATOM 1990 H C VAL A 90 ? 13.85216 -13.52302 -2.83974 0.443 5.83417 H ? A ? 72 H 1
   ATOM 1991 HA C VAL A 90 ? 12.86894 -14.34433 -5.17650 0.443 5.64989 H ? A ? 72 HA 1
   ATOM 1992 HB C VAL A 90 ? 13.77037 -11.83066 -4.26188 0.443 5.69005 H ? A ? 72 HB 1
   ATOM 1993 HG11 C VAL A 90 ? 12.85120 -10.98353 -6.35395 0.443 6.01110 H ? A ? 72 HG11 1
   ATOM 1994 HG12 C VAL A 90 ? 14.27763 -11.67446 -6.46075 0.443 6.01110 H ? A ? 72 HG12 1
   ATOM 1995 HG13 C VAL A 90 ? 12.97400 -12.47287 -6.89273 0.443 6.01110 H ? A ? 72 HG13 1
   ATOM 1996 HG21 C VAL A 90 ? 11.55558 -11.26275 -4.39131 0.443 7.17853 H ? A ? 72 HG21 1
   ATOM 1997 HG22 C VAL A 90 ? 11.21051 -12.70535 -4.95994 0.443 7.17853 H ? A ? 72 HG22 1
   ATOM 1998 HG23 C VAL A 90 ? 11.72441 -12.54265 -3.46564 0.443 7.17853 H ? A ? 72 HG23 1
   ATOM 1999 N D VAL A 90 ? 13.94976 -14.48954 -3.38978 0.296 4.86299 N ? A ? 72 N 1
   ATOM 2000 CA D VAL A 90 ? 13.69789 -14.13711 -4.77561 0.296 5.68660 C ? A ? 72 CA 1
   ATOM 2001 C D VAL A 90 ? 14.94533 -14.41689 -5.58243 0.296 4.81022 C ? A ? 72 C 1
   ATOM 2002 O D VAL A 90 ? 16.05061 -14.29817 -5.12860 0.296 5.05713 O ? A ? 72 O 1
   ATOM 2003 CB D VAL A 90 ? 13.27129 -12.65190 -4.83805 0.296 6.06602 C ? A ? 72 CB 1
   ATOM 2004 CG1 D VAL A 90 ? 13.23995 -12.11040 -6.22649 0.296 7.27893 C ? A ? 72 CG1 1
   ATOM 2005 CG2 D VAL A 90 ? 11.86924 -12.41939 -4.11903 0.296 5.64183 C ? A ? 72 CG2 1
   ATOM 2006 H D VAL A 90 ? 14.04914 -13.80318 -2.88121 0.296 5.84202 H ? A ? 72 H 1
   ATOM 2007 HA D VAL A 90 ? 12.98284 -14.67264 -5.15353 0.296 6.83036 H ? A ? 72 HA 1
   ATOM 2008 HB D VAL A 90 ? 13.95124 -12.15285 -4.35897 0.296 7.28566 H ? A ? 72 HB 1
   ATOM 2009 HG11 D VAL A 90 ? 12.83597 -11.22864 -6.21252 0.296 8.74116 H ? A ? 72 HG11 1
   ATOM 2010 HG12 D VAL A 90 ? 14.14765 -12.05308 -6.56366 0.296 8.74116 H ? A ? 72 HG12 1
   ATOM 2011 HG13 D VAL A 90 ? 12.71630 -12.70533 -6.78573 0.296 8.74116 H ? A ? 72 HG13 1
   ATOM 2012 HG21 D VAL A 90 ? 11.59878 -11.49646 -4.24530 0.296 6.77663 H ? A ? 72 HG21 1
   ATOM 2013 HG22 D VAL A 90 ? 11.21069 -13.01371 -4.51145 0.296 6.77663 H ? A ? 72 HG22 1
   ATOM 2014 HG23 D VAL A 90 ? 11.96427 -12.60971 -3.17264 0.296 6.77663 H ? A ? 72 HG23 1
   ATOM 2015 N . HIS A 91 ? 14.74834 -14.77523 -6.80482 1.000 5.46050 N ? A ? 73 N 1
   ATOM 2016 CA . HIS A 91 ? 15.89339 -15.12450 -7.61051 1.000 5.32330 C ? A ? 73 CA 1
   ATOM 2017 C . HIS A 91 ? 16.88301 -13.96143 -7.66390 1.000 5.40719 C ? A ? 73 C 1
   ATOM 2018 O . HIS A 91 ? 16.46033 -12.79171 -7.82537 1.000 5.60736 O ? A ? 73 O 1
   ATOM 2019 CB . HIS A 91 ? 15.42822 -15.50947 -9.03372 1.000 5.67253 C ? A ? 73 CB 1
   ATOM 2020 CG . HIS A 91 ? 16.51264 -16.16385 -9.82273 1.000 5.67752 C ? A ? 73 CG 1
   ATOM 2021 ND1 . HIS A 91 ? 17.46251 -15.45506 -10.54415 1.000 6.16020 N ? A ? 73 ND1 1
   ATOM 2022 CD2 . HIS A 91 ? 16.83694 -17.50132 -9.88066 1.000 6.35131 C ? A ? 73 CD2 1
   ATOM 2023 CE1 . HIS A 91 ? 18.32384 -16.34299 -11.00739 1.000 6.54827 C ? A ? 73 CE1 1
   ATOM 2024 NE2 . HIS A 91 ? 17.97551 -17.59576 -10.61191 1.000 7.09493 N ? A ? 73 NE2 1
   ATOM 2025 HA . HIS A 91 ? 16.35664 -15.88238 -7.22074 1.000 6.39440 H ? A ? 73 HA 1
   ATOM 2026 HB2 . HIS A 91 ? 14.68493 -16.12928 -8.96858 1.000 6.81347 H ? A ? 73 HB2 1
   ATOM 2027 HB3 . HIS A 91 ? 15.15174 -14.70830 -9.50551 1.000 6.81347 H ? A ? 73 HB3 1
   ATOM 2028 HD2 . HIS A 91 ? 16.36631 -18.20373 -9.49333 1.000 7.62801 H ? A ? 73 HD2 1
   ATOM 2029 HE1 . HIS A 91 ? 19.06500 -16.13935 -11.53096 1.000 7.86436 H ? A ? 73 HE1 1
   ATOM 2030 HE2 . HIS A 91 ? 18.40169 -18.32039 -10.79325 1.000 8.52036 H ? A ? 73 HE2 1
   ATOM 2031 H A HIS A 91 ? 13.98645 -14.88418 -7.18855 0.261 6.55904 H ? A ? 73 H 1
   ATOM 2032 H C HIS A 91 ? 13.99361 -14.95770 -7.17454 0.443 6.55904 H ? A ? 73 H 1
   ATOM 2033 H D HIS A 91 ? 13.98419 -14.82768 -7.19588 0.296 6.55904 H ? A ? 73 H 1
   ATOM 2034 N A PRO A 92 ? 18.15511 -14.16798 -7.52123 0.451 4.82224 N ? A ? 74 N 1
   ATOM 2035 CA A PRO A 92 ? 19.11958 -13.06138 -7.64369 0.451 6.40472 C ? A ? 74 CA 1
   ATOM 2036 C A PRO A 92 ? 19.12109 -12.36187 -9.02799 0.451 6.14079 C ? A ? 74 C 1
   ATOM 2037 O A PRO A 92 ? 19.66577 -11.25676 -9.03260 0.451 8.86024 O ? A ? 74 O 1
   ATOM 2038 CB A PRO A 92 ? 20.44628 -13.75921 -7.44402 0.451 6.87548 C ? A ? 74 CB 1
   ATOM 2039 CG A PRO A 92 ? 20.20150 -15.16254 -7.69704 0.451 11.92993 C ? A ? 74 CG 1
   ATOM 2040 CD A PRO A 92 ? 18.81970 -15.45445 -7.29712 0.451 5.41369 C ? A ? 74 CD 1
   ATOM 2041 HA A PRO A 92 ? 18.94676 -12.41095 -6.94513 0.451 7.69210 H ? A ? 74 HA 1
   ATOM 2042 HB2 A PRO A 92 ? 21.09780 -13.40600 -8.06984 0.451 8.25702 H ? A ? 74 HB2 1
   ATOM 2043 HB3 A PRO A 92 ? 20.75263 -13.62274 -6.53384 0.451 8.25702 H ? A ? 74 HB3 1
   ATOM 2044 HG2 A PRO A 92 ? 20.32355 -15.34275 -8.64231 0.451 14.32236 H ? A ? 74 HG2 1
   ATOM 2045 HG3 A PRO A 92 ? 20.82248 -15.69433 -7.17505 0.451 14.32236 H ? A ? 74 HG3 1
   ATOM 2046 HD2 A PRO A 92 ? 18.43396 -16.14880 -7.85390 0.451 6.50286 H ? A ? 74 HD2 1
   ATOM 2047 HD3 A PRO A 92 ? 18.77340 -15.71383 -6.36359 0.451 6.50286 H ? A ? 74 HD3 1
   ATOM 2048 N C PRO A 92 ? 18.21255 -14.29517 -7.74372 0.285 5.21752 N ? A ? 74 N 1
   ATOM 2049 CA C PRO A 92 ? 19.20156 -13.21199 -7.68979 0.285 5.86482 C ? A ? 74 CA 1
   ATOM 2050 C C PRO A 92 ? 18.94299 -12.10274 -8.74673 0.285 3.56689 C ? A ? 74 C 1
   ATOM 2051 O C PRO A 92 ? 19.21075 -10.88901 -8.62034 0.285 5.01614 O ? A ? 74 O 1
   ATOM 2052 CB C PRO A 92 ? 20.55793 -13.94876 -7.78761 0.285 5.41351 C ? A ? 74 CB 1
   ATOM 2053 CG C PRO A 92 ? 20.22705 -15.33259 -8.16539 0.285 5.39875 C ? A ? 74 CG 1
   ATOM 2054 CD C PRO A 92 ? 18.86199 -15.64087 -7.61900 0.285 5.33047 C ? A ? 74 CD 1
   ATOM 2055 HA C PRO A 92 ? 19.20640 -12.78141 -6.82060 0.285 7.04422 H ? A ? 74 HA 1
   ATOM 2056 HB2 C PRO A 92 ? 21.11140 -13.52888 -8.46457 0.285 6.50265 H ? A ? 74 HB2 1
   ATOM 2057 HB3 C PRO A 92 ? 21.00786 -13.92342 -6.92865 0.285 6.50265 H ? A ? 74 HB3 1
   ATOM 2058 HG2 C PRO A 92 ? 20.22784 -15.40882 -9.13239 0.285 6.48494 H ? A ? 74 HG2 1
   ATOM 2059 HG3 C PRO A 92 ? 20.88593 -15.93410 -7.78464 0.285 6.48494 H ? A ? 74 HG3 1
   ATOM 2060 HD2 C PRO A 92 ? 18.40567 -16.30795 -8.15536 0.285 6.40301 H ? A ? 74 HD2 1
   ATOM 2061 HD3 C PRO A 92 ? 18.90535 -15.93141 -6.69455 0.285 6.40301 H ? A ? 74 HD3 1
   ATOM 2062 N D PRO A 92 ? 18.21150 -14.32047 -7.74851 0.264 5.10385 N ? A ? 74 N 1
   ATOM 2063 CA D PRO A 92 ? 19.22615 -13.28172 -7.76847 0.264 4.91326 C ? A ? 74 CA 1
   ATOM 2064 C D PRO A 92 ? 18.96971 -12.22112 -8.84051 0.264 6.21879 C ? A ? 74 C 1
   ATOM 2065 O D PRO A 92 ? 19.23484 -11.02904 -8.69698 0.264 4.21313 O ? A ? 74 O 1
   ATOM 2066 CB D PRO A 92 ? 20.56332 -14.04067 -7.78567 0.264 5.27352 C ? A ? 74 CB 1
   ATOM 2067 CG D PRO A 92 ? 20.22076 -15.35951 -8.16073 0.264 5.58688 C ? A ? 74 CG 1
   ATOM 2068 CD D PRO A 92 ? 18.84898 -15.65915 -7.60697 0.264 5.22324 C ? A ? 74 CD 1
   ATOM 2069 HA D PRO A 92 ? 19.26806 -12.80326 -6.92572 0.264 5.90235 H ? A ? 74 HA 1
   ATOM 2070 HB2 D PRO A 92 ? 21.16411 -13.63929 -8.43286 0.264 6.33467 H ? A ? 74 HB2 1
   ATOM 2071 HB3 D PRO A 92 ? 20.96611 -14.02281 -6.90344 0.264 6.33467 H ? A ? 74 HB3 1
   ATOM 2072 HG2 D PRO A 92 ? 20.21356 -15.42374 -9.12858 0.264 6.71070 H ? A ? 74 HG2 1
   ATOM 2073 HG3 D PRO A 92 ? 20.87347 -15.97519 -7.79222 0.264 6.71070 H ? A ? 74 HG3 1
   ATOM 2074 HD2 D PRO A 92 ? 18.38970 -16.33107 -8.13469 0.264 6.27433 H ? A ? 74 HD2 1
   ATOM 2075 HD3 D PRO A 92 ? 18.89154 -15.93818 -6.67894 0.264 6.27433 H ? A ? 74 HD3 1
   ATOM 2076 N A SER A 93 ? 18.59131 -12.89990 -10.10688 0.451 4.60746 N ? A ? 75 N 1
   ATOM 2077 CA A SER A 93 ? 18.51975 -12.16789 -11.38128 0.451 4.89011 C ? A ? 75 CA 1
   ATOM 2078 C A SER A 93 ? 17.12024 -11.73464 -11.76557 0.451 4.83095 C ? A ? 75 C 1
   ATOM 2079 O A SER A 93 ? 16.86914 -11.27568 -12.88957 0.451 6.26099 O ? A ? 75 O 1
   ATOM 2080 CB A SER A 93 ? 19.19051 -13.01137 -12.48100 0.451 6.44190 C ? A ? 75 CB 1
   ATOM 2081 OG A SER A 93 ? 20.49173 -13.30293 -12.14622 0.451 8.72732 O ? A ? 75 OG 1
   ATOM 2082 H A SER A 93 ? 18.26059 -13.69313 -10.13885 0.451 5.53539 H ? A ? 75 H 1
   ATOM 2083 HA A SER A 93 ? 19.01756 -11.33950 -11.29851 0.451 5.87457 H ? A ? 75 HA 1
   ATOM 2084 HB2 A SER A 93 ? 18.69831 -13.84036 -12.58791 0.451 7.73672 H ? A ? 75 HB2 1
   ATOM 2085 HB3 A SER A 93 ? 19.18244 -12.51121 -13.31207 0.451 7.73672 H ? A ? 75 HB3 1
   ATOM 2086 HG A SER A 93 ? 20.83128 -13.80757 -12.72557 0.451 10.47922 H ? A ? 75 HG 1
   ATOM 2087 N C SER A 93 ? 18.50558 -12.60318 -9.89206 0.285 4.37030 N ? A ? 75 N 1
   ATOM 2088 CA C SER A 93 ? 18.47303 -11.80778 -11.11658 0.285 5.13355 C ? A ? 75 CA 1
   ATOM 2089 C C SER A 93 ? 17.04362 -11.44306 -11.52946 0.285 4.84223 C ? A ? 75 C 1
   ATOM 2090 O C SER A 93 ? 16.83776 -11.02157 -12.68812 0.285 4.54248 O ? A ? 75 O 1
   ATOM 2091 CB C SER A 93 ? 19.26243 -12.49948 -12.24033 0.285 6.43990 C ? A ? 75 CB 1
   ATOM 2092 OG C SER A 93 ? 20.65687 -12.52710 -12.02340 0.285 7.25782 O ? A ? 75 OG 1
   ATOM 2093 H C SER A 93 ? 18.21907 -13.40820 -9.98929 0.285 5.25079 H ? A ? 75 H 1
   ATOM 2094 HA C SER A 93 ? 18.92919 -10.96624 -10.95964 0.285 6.16670 H ? A ? 75 HA 1
   ATOM 2095 HB2 C SER A 93 ? 18.94821 -13.41424 -12.31370 0.285 7.73432 H ? A ? 75 HB2 1
   ATOM 2096 HB3 C SER A 93 ? 19.09314 -12.02313 -13.06817 0.285 7.73432 H ? A ? 75 HB3 1
   ATOM 2097 HG C SER A 93 ? 21.04623 -12.84339 -12.69717 0.285 8.71583 H ? A ? 75 HG 1
   ATOM 2098 N D SER A 93 ? 18.54279 -12.68363 -9.99827 0.264 6.54639 N ? A ? 75 N 1
   ATOM 2099 CA D SER A 93 ? 18.50444 -11.90785 -11.23214 0.264 5.95463 C ? A ? 75 CA 1
   ATOM 2100 C D SER A 93 ? 17.09284 -11.63461 -11.69222 0.264 6.14095 C ? A ? 75 C 1
   ATOM 2101 O D SER A 93 ? 16.82275 -11.48901 -12.89900 0.264 5.00263 O ? A ? 75 O 1
   ATOM 2102 CB D SER A 93 ? 19.26563 -12.65775 -12.32130 0.264 6.05607 C ? A ? 75 CB 1
   ATOM 2103 OG D SER A 93 ? 20.58105 -12.90330 -11.89189 0.264 6.66093 O ? A ? 75 OG 1
   ATOM 2104 H D SER A 93 ? 18.25365 -13.48642 -10.10565 0.264 7.86211 H ? A ? 75 H 1
   ATOM 2105 HA D SER A 93 ? 18.92875 -11.04991 -11.07466 0.264 7.15200 H ? A ? 75 HA 1
   ATOM 2106 HB2 D SER A 93 ? 18.82299 -13.50246 -12.49858 0.264 7.27372 H ? A ? 75 HB2 1
   ATOM 2107 HB3 D SER A 93 ? 19.28659 -12.11859 -13.12739 0.264 7.27372 H ? A ? 75 HB3 1
   ATOM 2108 HG D SER A 93 ? 21.01916 -13.27365 -12.50548 0.264 7.99956 H ? A ? 75 HG 1
   ATOM 2109 N A TYR A 94 ? 16.13845 -11.84051 -10.84638 0.451 4.64863 N ? A ? 76 N 1
   ATOM 2110 CA A TYR A 94 ? 14.77669 -11.39922 -11.15723 0.451 4.49951 C ? A ? 76 CA 1
   ATOM 2111 C A TYR A 94 ? 14.75333 -9.94362 -11.65671 0.451 4.67679 C ? A ? 76 C 1
   ATOM 2112 O A TYR A 94 ? 15.32128 -9.03475 -10.99828 0.451 5.14820 O ? A ? 76 O 1
   ATOM 2113 CB A TYR A 94 ? 13.85852 -11.45293 -9.87890 0.451 5.54558 C ? A ? 76 CB 1
   ATOM 2114 CG A TYR A 94 ? 12.43330 -10.84567 -10.05805 0.451 4.83105 C ? A ? 76 CG 1
   ATOM 2115 CD1 A TYR A 94 ? 11.62063 -11.28417 -11.09843 0.451 5.32348 C ? A ? 76 CD1 1
   ATOM 2116 CD2 A TYR A 94 ? 11.92011 -9.93813 -9.18219 0.451 4.58834 C ? A ? 76 CD2 1
   ATOM 2117 CE1 A TYR A 94 ? 10.36499 -10.79118 -11.27948 0.451 4.82469 C ? A ? 76 CE1 1
   ATOM 2118 CE2 A TYR A 94 ? 10.65015 -9.45927 -9.33539 0.451 4.90674 C ? A ? 76 CE2 1
   ATOM 2119 CZ A TYR A 94 ? 9.84338 -9.86711 -10.36999 0.451 5.25404 C ? A ? 76 CZ 1
   ATOM 2120 OH A TYR A 94 ? 8.58764 -9.38965 -10.56592 0.451 6.08486 O ? A ? 76 OH 1
   ATOM 2121 H A TYR A 94 ? 16.23991 -12.15872 -10.05388 0.451 5.58479 H ? A ? 76 H 1
   ATOM 2122 HA A TYR A 94 ? 14.43791 -11.99873 -11.84040 0.451 5.40586 H ? A ? 76 HA 1
   ATOM 2123 HB2 A TYR A 94 ? 13.74755 -12.38126 -9.62049 0.451 6.66114 H ? A ? 76 HB2 1
   ATOM 2124 HB3 A TYR A 94 ? 14.29596 -10.96037 -9.16690 0.451 6.66114 H ? A ? 76 HB3 1
   ATOM 2125 HD1 A TYR A 94 ? 11.94323 -11.93006 -11.68466 0.451 6.39461 H ? A ? 76 HD1 1
   ATOM 2126 HD2 A TYR A 94 ? 12.44056 -9.64078 -8.47113 0.451 5.51245 H ? A ? 76 HD2 1
   ATOM 2127 HE1 A TYR A 94 ? 9.85551 -11.06848 -12.00642 0.451 5.79607 H ? A ? 76 HE1 1
   ATOM 2128 HE2 A TYR A 94 ? 10.32281 -8.84061 -8.72301 0.451 5.89453 H ? A ? 76 HE2 1
   ATOM 2129 HH A TYR A 94 ? 8.60722 -8.55359 -10.64477 0.451 7.30827 H ? A ? 76 HH 1
   ATOM 2130 N C TYR A 94 ? 16.06549 -11.59172 -10.64686 0.285 3.93248 N ? A ? 76 N 1
   ATOM 2131 CA C TYR A 94 ? 14.69483 -11.23761 -10.99537 0.285 5.35893 C ? A ? 76 CA 1
   ATOM 2132 C C TYR A 94 ? 14.64854 -9.79298 -11.48505 0.285 5.39728 C ? A ? 76 C 1
   ATOM 2133 O C TYR A 94 ? 15.09016 -8.91160 -10.75822 0.285 5.73978 O ? A ? 76 O 1
   ATOM 2134 CB C TYR A 94 ? 13.78696 -11.46634 -9.80587 0.285 4.83735 C ? A ? 76 CB 1
   ATOM 2135 CG C TYR A 94 ? 12.41226 -10.96826 -10.10516 0.285 5.59434 C ? A ? 76 CG 1
   ATOM 2136 CD1 C TYR A 94 ? 11.65640 -11.44072 -11.21049 0.285 5.13807 C ? A ? 76 CD1 1
   ATOM 2137 CD2 C TYR A 94 ? 11.85173 -10.02605 -9.27975 0.285 6.35359 C ? A ? 76 CD2 1
   ATOM 2138 CE1 C TYR A 94 ? 10.40722 -10.98947 -11.44548 0.285 5.25196 C ? A ? 76 CE1 1
   ATOM 2139 CE2 C TYR A 94 ? 10.56967 -9.56718 -9.51979 0.285 5.72152 C ? A ? 76 CE2 1
   ATOM 2140 CZ C TYR A 94 ? 9.84049 -10.05843 -10.60078 0.285 5.02702 C ? A ? 76 CZ 1
   ATOM 2141 OH C TYR A 94 ? 8.59847 -9.57039 -10.86066 0.285 4.97709 O ? A ? 76 OH 1
   ATOM 2142 H C TYR A 94 ? 16.16602 -11.89226 -9.84738 0.285 4.72541 H ? A ? 76 H 1
   ATOM 2143 HA C TYR A 94 ? 14.36587 -11.80103 -11.71317 0.285 6.43715 H ? A ? 76 HA 1
   ATOM 2144 HB2 C TYR A 94 ? 13.73861 -12.41528 -9.61075 0.285 5.81126 H ? A ? 76 HB2 1
   ATOM 2145 HB3 C TYR A 94 ? 14.13122 -10.98653 -9.03635 0.285 5.81126 H ? A ? 76 HB3 1
   ATOM 2146 HD1 C TYR A 94 ? 12.02916 -12.07231 -11.78238 0.285 6.17212 H ? A ? 76 HD1 1
   ATOM 2147 HD2 C TYR A 94 ? 12.33522 -9.69544 -8.55737 0.285 7.63074 H ? A ? 76 HD2 1
   ATOM 2148 HE1 C TYR A 94 ? 9.92823 -11.30618 -12.17703 0.285 6.30879 H ? A ? 76 HE1 1
   ATOM 2149 HE2 C TYR A 94 ? 10.19294 -8.92881 -8.95812 0.285 6.87226 H ? A ? 76 HE2 1
   ATOM 2150 HH C TYR A 94 ? 8.26865 -9.96355 -11.52568 0.285 5.97895 H ? A ? 76 HH 1
   ATOM 2151 N D TYR A 94 ? 16.16321 -11.56362 -10.76457 0.264 6.32382 N ? A ? 76 N 1
   ATOM 2152 CA D TYR A 94 ? 14.81290 -11.22022 -11.12933 0.264 5.57488 C ? A ? 76 CA 1
   ATOM 2153 C D TYR A 94 ? 14.69833 -9.74915 -11.52330 0.264 4.95731 C ? A ? 76 C 1
   ATOM 2154 O D TYR A 94 ? 15.21260 -8.86009 -10.83862 0.264 5.41462 O ? A ? 76 O 1
   ATOM 2155 CB D TYR A 94 ? 13.88338 -11.58768 -9.99912 0.264 5.48169 C ? A ? 76 CB 1
   ATOM 2156 CG D TYR A 94 ? 12.50119 -11.07293 -10.19854 0.264 4.31780 C ? A ? 76 CG 1
   ATOM 2157 CD1 D TYR A 94 ? 11.68557 -11.48685 -11.27848 0.264 4.64492 C ? A ? 76 CD1 1
   ATOM 2158 CD2 D TYR A 94 ? 11.96646 -10.13610 -9.31423 0.264 5.40370 C ? A ? 76 CD2 1
   ATOM 2159 CE1 D TYR A 94 ? 10.38728 -11.03166 -11.42996 0.264 4.99114 C ? A ? 76 CE1 1
   ATOM 2160 CE2 D TYR A 94 ? 10.59744 -9.66001 -9.46361 0.264 5.92891 C ? A ? 76 CE2 1
   ATOM 2161 CZ D TYR A 94 ? 9.83031 -10.11319 -10.54396 0.264 5.34951 C ? A ? 76 CZ 1
   ATOM 2162 OH D TYR A 94 ? 8.52217 -9.69280 -10.67185 0.264 6.04967 O ? A ? 76 OH 1
   ATOM 2163 H D TYR A 94 ? 16.28859 -11.70840 -9.92616 0.264 7.59503 H ? A ? 76 H 1
   ATOM 2164 HA D TYR A 94 ? 14.54192 -11.72324 -11.91319 0.264 6.69630 H ? A ? 76 HA 1
   ATOM 2165 HB2 D TYR A 94 ? 13.83675 -12.55412 -9.93045 0.264 6.58447 H ? A ? 76 HB2 1
   ATOM 2166 HB3 D TYR A 94 ? 14.22711 -11.21260 -9.17325 0.264 6.58447 H ? A ? 76 HB3 1
   ATOM 2167 HD1 D TYR A 94 ? 12.03174 -12.08156 -11.90409 0.264 5.58035 H ? A ? 76 HD1 1
   ATOM 2168 HD2 D TYR A 94 ? 12.49144 -9.81055 -8.61902 0.264 6.49088 H ? A ? 76 HD2 1
   ATOM 2169 HE1 D TYR A 94 ? 9.87528 -11.34642 -12.13966 0.264 5.99581 H ? A ? 76 HE1 1
   ATOM 2170 HE2 D TYR A 94 ? 10.23741 -9.06228 -8.84879 0.264 7.12114 H ? A ? 76 HE2 1
   ATOM 2171 HH D TYR A 94 ? 8.16739 -10.05712 -11.34044 0.264 7.26604 H ? A ? 76 HH 1
   ATOM 2172 N A ASN A 95 ? 14.06646 -9.72943 -12.77886 0.451 4.96315 N ? A ? 77 N 1
   ATOM 2173 CA A ASN A 95 ? 13.82461 -8.39617 -13.31984 0.451 5.43311 C ? A ? 77 CA 1
   ATOM 2174 C A ASN A 95 ? 12.30798 -8.08697 -13.30322 0.451 6.08734 C ? A ? 77 C 1
   ATOM 2175 O A ASN A 95 ? 11.54668 -8.72717 -14.02712 0.451 6.16436 O ? A ? 77 O 1
   ATOM 2176 CB A ASN A 95 ? 14.38667 -8.30973 -14.73501 0.451 5.97026 C ? A ? 77 CB 1
   ATOM 2177 CG A ASN A 95 ? 14.19926 -6.88466 -15.34361 0.451 7.44820 C ? A ? 77 CG 1
   ATOM 2178 OD1 A ASN A 95 ? 13.16417 -6.19634 -15.13544 0.451 7.35438 O ? A ? 77 OD1 1
   ATOM 2179 ND2 A ASN A 95 ? 15.20110 -6.37242 -16.01832 0.451 6.67124 N ? A ? 77 ND2 1
   ATOM 2180 H A ASN A 95 ? 13.72299 -10.35809 -13.25469 0.451 5.96222 H ? A ? 77 H 1
   ATOM 2181 HA A ASN A 95 ? 14.25265 -7.73601 -12.75251 0.451 6.52617 H ? A ? 77 HA 1
   ATOM 2182 HB2 A ASN A 95 ? 15.33553 -8.51017 -14.71554 0.451 7.17075 H ? A ? 77 HB2 1
   ATOM 2183 HB3 A ASN A 95 ? 13.92466 -8.94640 -15.30254 0.451 7.17075 H ? A ? 77 HB3 1
   ATOM 2184 HD21 A ASN A 95 ? 15.12947 -5.58919 -16.36619 0.451 8.01192 H ? A ? 77 HD21 1
   ATOM 2185 HD22 A ASN A 95 ? 15.92943 -6.81988 -16.11271 0.451 8.01192 H ? A ? 77 HD22 1
   ATOM 2186 N C ASN A 95 ? 14.08849 -9.57376 -12.69122 0.285 5.48404 N ? A ? 77 N 1
   ATOM 2187 CA C ASN A 95 ? 13.88603 -8.26205 -13.28529 0.285 5.94500 C ? A ? 77 CA 1
   ATOM 2188 C C ASN A 95 ? 12.37792 -8.11773 -13.41626 0.285 4.54604 C ? A ? 77 C 1
   ATOM 2189 O C ASN A 95 ? 11.75155 -8.70146 -14.28880 0.285 5.50038 O ? A ? 77 O 1
   ATOM 2190 CB C ASN A 95 ? 14.54276 -8.11580 -14.65839 0.285 6.15332 C ? A ? 77 CB 1
   ATOM 2191 CG C ASN A 95 ? 14.31363 -6.77286 -15.24082 0.285 5.89540 C ? A ? 77 CG 1
   ATOM 2192 OD1 C ASN A 95 ? 13.15868 -6.38278 -15.40883 0.285 6.63298 O ? A ? 77 OD1 1
   ATOM 2193 ND2 C ASN A 95 ? 15.35880 -6.06108 -15.59067 0.285 8.49257 N ? A ? 77 ND2 1
   ATOM 2194 H C ASN A 95 ? 13.80829 -10.20859 -13.19924 0.285 6.58728 H ? A ? 77 H 1
   ATOM 2195 HA C ASN A 95 ? 14.27323 -7.57940 -12.71524 0.285 7.14043 H ? A ? 77 HA 1
   ATOM 2196 HB2 C ASN A 95 ? 15.49951 -8.24932 -14.57061 0.285 7.39042 H ? A ? 77 HB2 1
   ATOM 2197 HB3 C ASN A 95 ? 14.16966 -8.77641 -15.26279 0.285 7.39042 H ? A ? 77 HB3 1
   ATOM 2198 HD21 C ASN A 95 ? 15.25176 -5.27856 -15.93098 0.285 10.19753 H ? A ? 77 HD21 1
   ATOM 2199 HD22 C ASN A 95 ? 16.15091 -6.37704 -15.47969 0.285 10.19753 H ? A ? 77 HD22 1
   ATOM 2200 N D ASN A 95 ? 13.99055 -9.53177 -12.60192 0.264 4.96336 N ? A ? 77 N 1
   ATOM 2201 CA D ASN A 95 ? 13.68972 -8.21278 -13.13547 0.264 3.90561 C ? A ? 77 CA 1
   ATOM 2202 C D ASN A 95 ? 12.16144 -8.15756 -13.28168 0.264 4.88179 C ? A ? 77 C 1
   ATOM 2203 O D ASN A 95 ? 11.56007 -8.87118 -14.11602 0.264 4.39689 O ? A ? 77 O 1
   ATOM 2204 CB D ASN A 95 ? 14.39874 -7.98253 -14.50589 0.264 5.16090 C ? A ? 77 CB 1
   ATOM 2205 CG D ASN A 95 ? 14.12854 -6.66214 -15.14050 0.264 6.53584 C ? A ? 77 CG 1
   ATOM 2206 OD1 D ASN A 95 ? 12.95936 -6.29121 -15.25276 0.264 5.28029 O ? A ? 77 OD1 1
   ATOM 2207 ND2 D ASN A 95 ? 15.16704 -5.99465 -15.64190 0.264 6.59202 N ? A ? 77 ND2 1
   ATOM 2208 H D ASN A 95 ? 13.65021 -10.16382 -13.07550 0.264 5.96247 H ? A ? 77 H 1
   ATOM 2209 HA D ASN A 95 ? 13.99223 -7.51600 -12.53223 0.264 4.69318 H ? A ? 77 HA 1
   ATOM 2210 HB2 D ASN A 95 ? 15.35704 -8.04931 -14.37128 0.264 6.19952 H ? A ? 77 HB2 1
   ATOM 2211 HB3 D ASN A 95 ? 14.10205 -8.66818 -15.12456 0.264 6.19952 H ? A ? 77 HB3 1
   ATOM 2212 HD21 D ASN A 95 ? 15.04659 -5.22935 -16.01528 0.264 7.91686 H ? A ? 77 HD21 1
   ATOM 2213 HD22 D ASN A 95 ? 15.95776 -6.32913 -15.59214 0.264 7.91686 H ? A ? 77 HD22 1
   ATOM 2214 N A SER A 96 ? 11.83960 -7.13934 -12.44377 0.451 4.85665 N ? A ? 78 N 1
   ATOM 2215 CA A SER A 96 ? 10.41114 -6.91073 -12.27448 0.451 5.43185 C ? A ? 78 CA 1
   ATOM 2216 C A SER A 96 ? 9.76463 -6.20305 -13.46673 0.451 5.93493 C ? A ? 78 C 1
   ATOM 2217 O A SER A 96 ? 8.52615 -6.16697 -13.58356 0.451 6.47517 O ? A ? 78 O 1
   ATOM 2218 CB A SER A 96 ? 10.16644 -6.10277 -11.02131 0.451 6.19080 C ? A ? 78 CB 1
   ATOM 2219 OG A SER A 96 ? 10.90630 -4.93188 -11.03835 0.451 7.01049 O ? A ? 78 OG 1
   ATOM 2220 H A SER A 96 ? 12.33740 -6.63081 -11.96087 0.451 5.83442 H ? A ? 78 H 1
   ATOM 2221 HA A SER A 96 ? 9.97725 -7.77264 -12.17564 0.451 6.52466 H ? A ? 78 HA 1
   ATOM 2222 HB2 A SER A 96 ? 9.22385 -5.88008 -10.96807 0.451 7.43539 H ? A ? 78 HB2 1
   ATOM 2223 HB3 A SER A 96 ? 10.42691 -6.62982 -10.24977 0.451 7.43539 H ? A ? 78 HB3 1
   ATOM 2224 HG A SER A 96 ? 10.57554 -4.37521 -10.50326 0.451 8.41902 H ? A ? 78 HG 1
   ATOM 2225 N C SER A 96 ? 11.77642 -7.30876 -12.55899 0.285 6.83724 N ? A ? 78 N 1
   ATOM 2226 CA C SER A 96 ? 10.32247 -7.11578 -12.56554 0.285 5.61423 C ? A ? 78 CA 1
   ATOM 2227 C C SER A 96 ? 9.82598 -6.31059 -13.75249 0.285 6.04800 C ? A ? 78 C 1
   ATOM 2228 O C SER A 96 ? 8.63598 -6.39222 -14.05706 0.285 7.37252 O ? A ? 78 O 1
   ATOM 2229 CB C SER A 96 ? 9.84766 -6.49263 -11.27084 0.285 6.73883 C ? A ? 78 CB 1
   ATOM 2230 OG C SER A 96 ? 10.33037 -5.16874 -11.07609 0.285 7.16479 O ? A ? 78 OG 1
   ATOM 2231 H C SER A 96 ? 12.18421 -6.85228 -11.95490 0.285 8.21113 H ? A ? 78 H 1
   ATOM 2232 HA C SER A 96 ? 9.91593 -7.99434 -12.62675 0.285 6.74351 H ? A ? 78 HA 1
   ATOM 2233 HB2 C SER A 96 ? 8.87806 -6.46673 -11.28090 0.285 8.09304 H ? A ? 78 HB2 1
   ATOM 2234 HB3 C SER A 96 ? 10.15721 -7.04293 -10.53446 0.285 8.09304 H ? A ? 78 HB3 1
   ATOM 2235 HG C SER A 96 ? 9.87053 -4.77837 -10.49148 0.285 8.60419 H ? A ? 78 HG 1
   ATOM 2236 N D SER A 96 ? 11.57989 -7.27358 -12.45578 0.264 5.11408 N ? A ? 78 N 1
   ATOM 2237 CA D SER A 96 ? 10.14692 -7.13103 -12.37924 0.264 5.83751 C ? A ? 78 CA 1
   ATOM 2238 C D SER A 96 ? 9.57521 -6.43335 -13.59166 0.264 5.07012 C ? A ? 78 C 1
   ATOM 2239 O D SER A 96 ? 8.38077 -6.58245 -13.87453 0.264 5.53309 O ? A ? 78 O 1
   ATOM 2240 CB D SER A 96 ? 9.86045 -6.38977 -11.08010 0.264 6.06168 C ? A ? 78 CB 1
   ATOM 2241 OG D SER A 96 ? 10.44177 -5.08117 -11.07096 0.264 7.05332 O ? A ? 78 OG 1
   ATOM 2242 H D SER A 96 ? 12.00948 -6.74586 -11.92988 0.264 6.14333 H ? A ? 78 H 1
   ATOM 2243 HA D SER A 96 ? 9.69273 -7.98773 -12.35334 0.264 7.01145 H ? A ? 78 HA 1
   ATOM 2244 HB2 D SER A 96 ? 8.89987 -6.30442 -10.97569 0.264 7.28046 H ? A ? 78 HB2 1
   ATOM 2245 HB3 D SER A 96 ? 10.23031 -6.89986 -10.34259 0.264 7.28046 H ? A ? 78 HB3 1
   ATOM 2246 HG D SER A 96 ? 10.03195 -4.58854 -10.52786 0.264 8.47043 H ? A ? 78 HG 1
   ATOM 2247 N A ASN A 97 ? 10.54299 -5.66993 -14.42636 0.451 6.71144 N ? A ? 79 N 1
   ATOM 2248 CA A ASN A 97 ? 10.02909 -5.04653 -15.61247 0.451 6.18889 C ? A ? 79 CA 1
   ATOM 2249 C A ASN A 97 ? 9.82217 -6.05331 -16.77880 0.451 5.71610 C ? A ? 79 C 1
   ATOM 2250 O A ASN A 97 ? 8.74174 -6.02017 -17.39417 0.451 6.50332 O ? A ? 79 O 1
   ATOM 2251 CB A ASN A 97 ? 10.93240 -3.86580 -16.01198 0.451 7.13706 C ? A ? 79 CB 1
   ATOM 2252 CG A ASN A 97 ? 10.93596 -2.73848 -15.04193 0.451 6.18246 C ? A ? 79 CG 1
   ATOM 2253 OD1 A ASN A 97 ? 9.92090 -2.41007 -14.44751 0.451 6.24769 O ? A ? 79 OD1 1
   ATOM 2254 ND2 A ASN A 97 ? 12.10816 -2.13295 -14.88400 0.451 7.88991 N ? A ? 79 ND2 1
   ATOM 2255 H A ASN A 97 ? 11.40236 -5.66682 -14.39356 0.451 8.06017 H ? A ? 79 H 1
   ATOM 2256 HA A ASN A 97 ? 9.15133 -4.67956 -15.42332 0.451 7.43310 H ? A ? 79 HA 1
   ATOM 2257 HB2 A ASN A 97 ? 11.84435 -4.18665 -16.09139 0.451 8.57091 H ? A ? 79 HB2 1
   ATOM 2258 HB3 A ASN A 97 ? 10.62781 -3.51753 -16.86452 0.451 8.57091 H ? A ? 79 HB3 1
   ATOM 2259 HD21 A ASN A 97 ? 12.18092 -1.47268 -14.33778 0.451 9.47433 H ? A ? 79 HD21 1
   ATOM 2260 HD22 A ASN A 97 ? 12.79405 -2.40130 -15.32800 0.451 9.47433 H ? A ? 79 HD22 1
   ATOM 2261 N C ASN A 97 ? 10.69064 -5.55384 -14.45545 0.285 4.90379 N ? A ? 79 N 1
   ATOM 2262 CA C ASN A 97 ? 10.24736 -4.89034 -15.67006 0.285 5.36441 C ? A ? 79 CA 1
   ATOM 2263 C C ASN A 97 ? 9.99961 -5.86463 -16.80746 0.285 5.47536 C ? A ? 79 C 1
   ATOM 2264 O C ASN A 97 ? 9.10290 -5.65657 -17.60640 0.285 7.30687 O ? A ? 79 O 1
   ATOM 2265 CB C ASN A 97 ? 11.24838 -3.84325 -16.14533 0.285 4.44476 C ? A ? 79 CB 1
   ATOM 2266 CG C ASN A 97 ? 11.34224 -2.65255 -15.18684 0.285 4.75040 C ? A ? 79 CG 1
   ATOM 2267 OD1 C ASN A 97 ? 10.39064 -2.29328 -14.52235 0.285 5.32733 O ? A ? 79 OD1 1
   ATOM 2268 ND2 C ASN A 97 ? 12.49786 -2.04622 -15.15796 0.285 6.54861 N ? A ? 79 ND2 1
   ATOM 2269 H C ASN A 97 ? 11.51412 -5.41899 -14.24737 0.285 5.89098 H ? A ? 79 H 1
   ATOM 2270 HA C ASN A 97 ? 9.41657 -4.44570 -15.43990 0.285 6.44373 H ? A ? 79 HA 1
   ATOM 2271 HB2 C ASN A 97 ? 12.12696 -4.24932 -16.20937 0.285 5.34015 H ? A ? 79 HB2 1
   ATOM 2272 HB3 C ASN A 97 ? 10.97247 -3.51076 -17.01379 0.285 5.34015 H ? A ? 79 HB3 1
   ATOM 2273 HD21 C ASN A 97 ? 12.61571 -1.36976 -14.64016 0.285 7.86478 H ? A ? 79 HD21 1
   ATOM 2274 HD22 C ASN A 97 ? 13.14138 -2.32322 -15.65673 0.285 7.86478 H ? A ? 79 HD22 1
   ATOM 2275 N D ASN A 97 ? 10.37674 -5.65705 -14.31802 0.264 5.20590 N ? A ? 79 N 1
   ATOM 2276 CA D ASN A 97 ? 9.85966 -5.04576 -15.52673 0.264 5.97214 C ? A ? 79 CA 1
   ATOM 2277 C D ASN A 97 ? 9.54854 -6.10422 -16.59455 0.264 5.06897 C ? A ? 79 C 1
   ATOM 2278 O D ASN A 97 ? 8.45102 -6.13917 -17.14804 0.264 7.03788 O ? A ? 79 O 1
   ATOM 2279 CB D ASN A 97 ? 10.83760 -4.07773 -16.16039 0.264 4.42861 C ? A ? 79 CB 1
   ATOM 2280 CG D ASN A 97 ? 11.05376 -2.86654 -15.28137 0.264 6.07620 C ? A ? 79 CG 1
   ATOM 2281 OD1 D ASN A 97 ? 10.11460 -2.41164 -14.60854 0.264 7.34591 O ? A ? 79 OD1 1
   ATOM 2282 ND2 D ASN A 97 ? 12.28383 -2.31682 -15.22505 0.264 5.21610 N ? A ? 79 ND2 1
   ATOM 2283 H D ASN A 97 ? 11.19742 -5.47686 -14.13466 0.264 6.25352 H ? A ? 79 H 1
   ATOM 2284 HA D ASN A 97 ? 9.06460 -4.56303 -15.25151 0.264 7.17301 H ? A ? 79 HA 1
   ATOM 2285 HB2 D ASN A 97 ? 11.69138 -4.51991 -16.28861 0.264 5.32077 H ? A ? 79 HB2 1
   ATOM 2286 HB3 D ASN A 97 ? 10.48744 -3.77854 -17.01407 0.264 5.32077 H ? A ? 79 HB3 1
   ATOM 2287 HD21 D ASN A 97 ? 12.42458 -1.62764 -14.73025 0.264 6.26576 H ? A ? 79 HD21 1
   ATOM 2288 HD22 D ASN A 97 ? 12.92755 -2.65541 -15.68393 0.264 6.26576 H ? A ? 79 HD22 1
   ATOM 2289 N A THR A 98 ? 10.84006 -6.91133 -17.04162 0.451 5.61164 N ? A ? 80 N 1
   ATOM 2290 CA A THR A 98 ? 10.79464 -7.92232 -18.10635 0.451 5.55572 C ? A ? 80 CA 1
   ATOM 2291 C A THR A 98 ? 10.14440 -9.22104 -17.63094 0.451 5.55979 C ? A ? 80 C 1
   ATOM 2292 O A THR A 98 ? 9.72169 -10.04330 -18.44134 0.451 6.14407 O ? A ? 80 O 1
   ATOM 2293 CB A THR A 98 ? 12.16650 -8.24038 -18.67255 0.451 7.05144 C ? A ? 80 CB 1
   ATOM 2294 OG1 A THR A 98 ? 12.89373 -8.81375 -17.60005 0.451 6.92401 O ? A ? 80 OG1 1
   ATOM 2295 CG2 A THR A 98 ? 12.82310 -6.96771 -19.19509 0.451 7.23224 C ? A ? 80 CG2 1
   ATOM 2296 H A THR A 98 ? 11.57960 -6.92084 -16.60277 0.451 6.74040 H ? A ? 80 H 1
   ATOM 2297 HA A THR A 98 ? 10.28444 -7.54917 -18.84211 0.451 6.67331 H ? A ? 80 HA 1
   ATOM 2298 HB A THR A 98 ? 12.14160 -8.85033 -19.42636 0.451 8.46817 H ? A ? 80 HB 1
   ATOM 2299 HG1 A THR A 98 ? 12.81626 -8.33679 -16.91295 0.451 8.31525 H ? A ? 80 HG1 1
   ATOM 2300 HG21 A THR A 98 ? 13.68031 -7.17782 -19.59753 0.451 8.68513 H ? A ? 80 HG21 1
   ATOM 2301 HG22 A THR A 98 ? 12.25550 -6.55156 -19.86260 0.451 8.68513 H ? A ? 80 HG22 1
   ATOM 2302 HG23 A THR A 98 ? 12.96217 -6.34285 -18.46633 0.451 8.68513 H ? A ? 80 HG23 1
   ATOM 2303 N C THR A 98 ? 10.79764 -6.88970 -16.91725 0.285 6.53565 N ? A ? 80 N 1
   ATOM 2304 CA C THR A 98 ? 10.68814 -7.82573 -18.00563 0.285 6.52005 C ? A ? 80 CA 1
   ATOM 2305 C C THR A 98 ? 10.13612 -9.18345 -17.58077 0.285 6.45604 C ? A ? 80 C 1
   ATOM 2306 O C THR A 98 ? 9.83474 -10.02738 -18.44705 0.285 6.97917 O ? A ? 80 O 1
   ATOM 2307 CB C THR A 98 ? 12.08211 -8.05784 -18.56946 0.285 5.60016 C ? A ? 80 CB 1
   ATOM 2308 OG1 C THR A 98 ? 12.92069 -8.59504 -17.52157 0.285 6.70589 O ? A ? 80 OG1 1
   ATOM 2309 CG2 C THR A 98 ? 12.64841 -6.80311 -19.13051 0.285 8.22060 C ? A ? 80 CG2 1
   ATOM 2310 H C THR A 98 ? 11.42804 -7.07269 -16.36163 0.285 7.84922 H ? A ? 80 H 1
   ATOM 2311 HA C THR A 98 ? 10.10210 -7.46075 -18.68699 0.285 7.83050 H ? A ? 80 HA 1
   ATOM 2312 HB C THR A 98 ? 12.05088 -8.69203 -19.30276 0.285 6.72664 H ? A ? 80 HB 1
   ATOM 2313 HG1 C THR A 98 ? 13.39354 -9.21999 -17.82400 0.285 8.05351 H ? A ? 80 HG1 1
   ATOM 2314 HG21 C THR A 98 ? 13.51760 -6.97824 -19.52387 0.285 9.87116 H ? A ? 80 HG21 1
   ATOM 2315 HG22 C THR A 98 ? 12.05861 -6.44984 -19.81480 0.285 9.87116 H ? A ? 80 HG22 1
   ATOM 2316 HG23 C THR A 98 ? 12.74815 -6.14117 -18.42852 0.285 9.87116 H ? A ? 80 HG23 1
   ATOM 2317 N D THR A 98 ? 10.49291 -7.00634 -16.83778 0.264 5.37369 N ? A ? 80 N 1
   ATOM 2318 CA D THR A 98 ? 10.36349 -7.97500 -17.92370 0.264 4.90902 C ? A ? 80 CA 1
   ATOM 2319 C D THR A 98 ? 9.79528 -9.32089 -17.44102 0.264 4.60434 C ? A ? 80 C 1
   ATOM 2320 O D THR A 98 ? 9.33433 -10.14187 -18.26162 0.264 5.98593 O ? A ? 80 O 1
   ATOM 2321 CB D THR A 98 ? 11.72367 -8.26144 -18.60750 0.264 6.09228 C ? A ? 80 CB 1
   ATOM 2322 OG1 D THR A 98 ? 12.62565 -8.78813 -17.61025 0.264 5.67974 O ? A ? 80 OG1 1
   ATOM 2323 CG2 D THR A 98 ? 12.35632 -7.06025 -19.32548 0.264 7.68714 C ? A ? 80 CG2 1
   ATOM 2324 H D THR A 98 ? 11.22175 -7.07962 -16.38719 0.264 6.45487 H ? A ? 80 H 1
   ATOM 2325 HA D THR A 98 ? 9.77624 -7.58582 -18.59046 0.264 5.89726 H ? A ? 80 HA 1
   ATOM 2326 HB D THR A 98 ? 11.56992 -8.90188 -19.31961 0.264 7.31717 H ? A ? 80 HB 1
   ATOM 2327 HG1 D THR A 98 ? 12.90481 -8.16688 -17.11859 0.264 6.82213 H ? A ? 80 HG1 1
   ATOM 2328 HG21 D THR A 98 ? 13.20667 -7.31692 -19.71527 0.264 9.23101 H ? A ? 80 HG21 1
   ATOM 2329 HG22 D THR A 98 ? 11.76820 -6.74791 -20.03079 0.264 9.23101 H ? A ? 80 HG22 1
   ATOM 2330 HG23 D THR A 98 ? 12.50409 -6.33746 -18.69568 0.264 9.23101 H ? A ? 80 HG23 1
   ATOM 2331 N A LEU A 99 ? 10.09926 -9.41509 -16.31385 0.451 5.38396 N ? A ? 81 N 1
   ATOM 2332 CA A LEU A 99 ? 9.69116 -10.66588 -15.66035 0.451 5.71310 C ? A ? 81 CA 1
   ATOM 2333 C A LEU A 99 ? 10.67068 -11.80172 -15.94643 0.451 5.78733 C ? A ? 81 C 1
   ATOM 2334 O A LEU A 99 ? 10.37085 -12.97731 -15.67024 0.451 5.95349 O ? A ? 81 O 1
   ATOM 2335 CB A LEU A 99 ? 8.23821 -11.05734 -15.89180 0.451 6.73746 C ? A ? 81 CB 1
   ATOM 2336 CG A LEU A 99 ? 7.14826 -10.18028 -15.22791 0.451 7.40753 C ? A ? 81 CG 1
   ATOM 2337 CD1 A LEU A 99 ? 5.74598 -10.81548 -15.31161 0.451 11.29759 C ? A ? 81 CD1 1
   ATOM 2338 CD2 A LEU A 99 ? 7.40730 -9.79374 -13.76403 0.451 7.91858 C ? A ? 81 CD2 1
   ATOM 2339 H A LEU A 99 ? 10.31135 -8.80569 -15.74530 0.451 6.46719 H ? A ? 81 H 1
   ATOM 2340 HA A LEU A 99 ? 9.71692 -10.51275 -14.70286 0.451 6.86216 H ? A ? 81 HA 1
   ATOM 2341 HB2 A LEU A 99 ? 8.07347 -11.03472 -16.84744 0.451 8.09139 H ? A ? 81 HB2 1
   ATOM 2342 HB3 A LEU A 99 ? 8.11667 -11.95900 -15.55545 0.451 8.09139 H ? A ? 81 HB3 1
   ATOM 2343 HG A LEU A 99 ? 7.18165 -9.36216 -15.74798 0.451 8.89547 H ? A ? 81 HG 1
   ATOM 2344 HD11 A LEU A 99 ? 5.11670 -10.25624 -14.82979 0.451 13.56354 H ? A ? 81 HD11 1
   ATOM 2345 HD12 A LEU A 99 ? 5.48413 -10.88115 -16.24329 0.451 13.56354 H ? A ? 81 HD12 1
   ATOM 2346 HD13 A LEU A 99 ? 5.77538 -11.69939 -14.91319 0.451 13.56354 H ? A ? 81 HD13 1
   ATOM 2347 HD21 A LEU A 99 ? 6.59316 -9.42658 -13.38554 0.451 9.50873 H ? A ? 81 HD21 1
   ATOM 2348 HD22 A LEU A 99 ? 7.67372 -10.58534 -13.27078 0.451 9.50873 H ? A ? 81 HD22 1
   ATOM 2349 HD23 A LEU A 99 ? 8.11481 -9.13090 -13.73288 0.451 9.50873 H ? A ? 81 HD23 1
   ATOM 2350 N C LEU A 99 ? 10.06914 -9.42565 -16.26648 0.285 6.45514 N ? A ? 81 N 1
   ATOM 2351 CA C LEU A 99 ? 9.67563 -10.69449 -15.64407 0.285 5.80541 C ? A ? 81 CA 1
   ATOM 2352 C C LEU A 99 ? 10.63566 -11.83793 -15.96436 0.285 5.57128 C ? A ? 81 C 1
   ATOM 2353 O C LEU A 99 ? 10.30451 -13.02324 -15.77886 0.285 6.10930 O ? A ? 81 O 1
   ATOM 2354 CB C LEU A 99 ? 8.23751 -11.02951 -15.94755 0.285 5.86584 C ? A ? 81 CB 1
   ATOM 2355 CG C LEU A 99 ? 7.30966 -9.85781 -15.59060 0.285 7.40853 C ? A ? 81 CG 1
   ATOM 2356 CD1 C LEU A 99 ? 5.88596 -10.26414 -15.96013 0.285 8.17100 C ? A ? 81 CD1 1
   ATOM 2357 CD2 C LEU A 99 ? 7.39006 -9.43603 -14.11582 0.285 7.73123 C ? A ? 81 CD2 1
   ATOM 2358 H C LEU A 99 ? 10.25993 -8.82984 -15.67638 0.285 7.75261 H ? A ? 81 H 1
   ATOM 2359 HA C LEU A 99 ? 9.72849 -10.59527 -14.68060 0.285 6.97293 H ? A ? 81 HA 1
   ATOM 2360 HB2 C LEU A 99 ? 8.14441 -11.21874 -16.89434 0.285 7.04545 H ? A ? 81 HB2 1
   ATOM 2361 HB3 C LEU A 99 ? 7.97089 -11.80323 -15.42680 0.285 7.04545 H ? A ? 81 HB3 1
   ATOM 2362 HG C LEU A 99 ? 7.58835 -9.07323 -16.08825 0.285 8.89667 H ? A ? 81 HG 1
   ATOM 2363 HD11 C LEU A 99 ? 5.28290 -9.53681 -15.74056 0.285 9.81164 H ? A ? 81 HD11 1
   ATOM 2364 HD12 C LEU A 99 ? 5.84744 -10.45006 -16.91137 0.285 9.81164 H ? A ? 81 HD12 1
   ATOM 2365 HD13 C LEU A 99 ? 5.64364 -11.05783 -15.45789 0.285 9.81164 H ? A ? 81 HD13 1
   ATOM 2366 HD21 C LEU A 99 ? 6.64112 -8.85410 -13.91251 0.285 9.28391 H ? A ? 81 HD21 1
   ATOM 2367 HD22 C LEU A 99 ? 7.35380 -10.22889 -13.55818 0.285 9.28391 H ? A ? 81 HD22 1
   ATOM 2368 HD23 C LEU A 99 ? 8.22486 -8.96496 -13.96715 0.285 9.28391 H ? A ? 81 HD23 1
   ATOM 2369 N D LEU A 99 ? 9.81605 -9.53527 -16.11755 0.264 4.82500 N ? A ? 81 N 1
   ATOM 2370 CA D LEU A 99 ? 9.54303 -10.81559 -15.50498 0.264 5.51750 C ? A ? 81 CA 1
   ATOM 2371 C D LEU A 99 ? 10.56678 -11.89787 -15.88182 0.264 5.44705 C ? A ? 81 C 1
   ATOM 2372 O D LEU A 99 ? 10.33752 -13.05375 -15.57806 0.264 6.00233 O ? A ? 81 O 1
   ATOM 2373 CB D LEU A 99 ? 8.08657 -11.22137 -15.63613 0.264 4.09803 C ? A ? 81 CB 1
   ATOM 2374 CG D LEU A 99 ? 7.17895 -10.05034 -15.17562 0.264 5.66983 C ? A ? 81 CG 1
   ATOM 2375 CD1 D LEU A 99 ? 5.79918 -10.48218 -15.56372 0.264 4.42419 C ? A ? 81 CD1 1
   ATOM 2376 CD2 D LEU A 99 ? 7.30060 -9.94175 -13.66934 0.264 6.19645 C ? A ? 81 CD2 1
   ATOM 2377 H D LEU A 99 ? 9.99439 -8.92081 -15.54288 0.264 5.79644 H ? A ? 81 H 1
   ATOM 2378 HA D LEU A 99 ? 9.65975 -10.73740 -14.54521 0.264 6.62743 H ? A ? 81 HA 1
   ATOM 2379 HB2 D LEU A 99 ? 7.88654 -11.42895 -16.56230 0.264 4.92407 H ? A ? 81 HB2 1
   ATOM 2380 HB3 D LEU A 99 ? 7.91038 -11.99443 -15.07735 0.264 4.92407 H ? A ? 81 HB3 1
   ATOM 2381 HG D LEU A 99 ? 7.39973 -9.18717 -15.55914 0.264 6.81024 H ? A ? 81 HG 1
   ATOM 2382 HD11 D LEU A 99 ? 5.16410 -9.80913 -15.27289 0.264 5.31547 H ? A ? 81 HD11 1
   ATOM 2383 HD12 D LEU A 99 ? 5.75855 -10.58064 -16.52785 0.264 5.31547 H ? A ? 81 HD12 1
   ATOM 2384 HD13 D LEU A 99 ? 5.60164 -11.33010 -15.13602 0.264 5.31547 H ? A ? 81 HD13 1
   ATOM 2385 HD21 D LEU A 99 ? 6.57417 -9.39427 -13.33250 0.264 7.44218 H ? A ? 81 HD21 1
   ATOM 2386 HD22 D LEU A 99 ? 7.25138 -10.83042 -13.28366 0.264 7.44218 H ? A ? 81 HD22 1
   ATOM 2387 HD23 D LEU A 99 ? 8.15232 -9.53267 -13.44997 0.264 7.44218 H ? A ? 81 HD23 1
   ATOM 2388 N A ASN A 100 ? 11.88447 -11.47010 -16.39231 0.451 5.03479 N ? A ? 82 N 1
   ATOM 2389 CA A ASN A 100 ? 12.90803 -12.45991 -16.49180 0.451 5.25086 C ? A ? 82 CA 1
   ATOM 2390 C A ASN A 100 ? 13.25054 -12.96275 -15.09958 0.451 4.79077 C ? A ? 82 C 1
   ATOM 2391 O A ASN A 100 ? 13.46441 -12.20406 -14.15583 0.451 5.50069 O ? A ? 82 O 1
   ATOM 2392 CB A ASN A 100 ? 14.12881 -11.89557 -17.17034 0.451 5.94438 C ? A ? 82 CB 1
   ATOM 2393 CG A ASN A 100 ? 15.05299 -12.96854 -17.72927 0.451 5.52739 C ? A ? 82 CG 1
   ATOM 2394 OD1 A ASN A 100 ? 14.59650 -14.08046 -18.10728 0.451 7.34709 O ? A ? 82 OD1 1
   ATOM 2395 ND2 A ASN A 100 ? 16.32219 -12.66778 -17.77269 0.451 6.39392 N ? A ? 82 ND2 1
   ATOM 2396 H A ASN A 100 ? 12.12100 -10.68035 -16.63714 0.451 6.04819 H ? A ? 82 H 1
   ATOM 2397 HA A ASN A 100 ? 12.60347 -13.20686 -17.03051 0.451 6.30747 H ? A ? 82 HA 1
   ATOM 2398 HB2 A ASN A 100 ? 13.84659 -11.33158 -17.90734 0.451 7.13970 H ? A ? 82 HB2 1
   ATOM 2399 HB3 A ASN A 100 ? 14.63303 -11.37322 -16.52706 0.451 7.13970 H ? A ? 82 HB3 1
   ATOM 2400 HD21 A ASN A 100 ? 16.88883 -13.23739 -18.07937 0.451 7.67914 H ? A ? 82 HD21 1
   ATOM 2401 HD22 A ASN A 100 ? 16.59191 -11.89997 -17.49462 0.451 7.67914 H ? A ? 82 HD22 1
   ATOM 2402 N C ASN A 100 ? 11.86414 -11.52463 -16.38143 0.285 5.95605 N ? A ? 82 N 1
   ATOM 2403 CA C ASN A 100 ? 12.84637 -12.58518 -16.51831 0.285 5.98513 C ? A ? 82 CA 1
   ATOM 2404 C C ASN A 100 ? 13.22616 -13.09534 -15.11661 0.285 5.49441 C ? A ? 82 C 1
   ATOM 2405 O C ASN A 100 ? 13.32300 -12.31820 -14.14331 0.285 5.28889 O ? A ? 82 O 1
   ATOM 2406 CB C ASN A 100 ? 14.06920 -12.08943 -17.31601 0.285 6.01644 C ? A ? 82 CB 1
   ATOM 2407 CG C ASN A 100 ? 14.94882 -13.21931 -17.86063 0.285 6.01131 C ? A ? 82 CG 1
   ATOM 2408 OD1 C ASN A 100 ? 14.46041 -14.28212 -18.15064 0.285 5.88253 O ? A ? 82 OD1 1
   ATOM 2409 ND2 C ASN A 100 ? 16.19467 -12.91422 -18.14101 0.285 6.58017 N ? A ? 82 ND2 1
   ATOM 2410 H C ASN A 100 ? 12.13790 -10.73452 -16.58238 0.285 7.15370 H ? A ? 82 H 1
   ATOM 2411 HA C ASN A 100 ? 12.48827 -13.33339 -17.02114 0.285 7.18860 H ? A ? 82 HA 1
   ATOM 2412 HB2 C ASN A 100 ? 13.75830 -11.56624 -18.07133 0.285 7.22617 H ? A ? 82 HB2 1
   ATOM 2413 HB3 C ASN A 100 ? 14.61896 -11.54001 -16.73567 0.285 7.22617 H ? A ? 82 HB3 1
   ATOM 2414 HD21 C ASN A 100 ? 16.72589 -13.51622 -18.44922 0.285 7.90265 H ? A ? 82 HD21 1
   ATOM 2415 HD22 C ASN A 100 ? 16.47950 -12.11237 -18.01647 0.285 7.90265 H ? A ? 82 HD22 1
   ATOM 2416 N D ASN A 100 ? 11.77306 -11.57107 -16.40033 0.264 6.73443 N ? A ? 82 N 1
   ATOM 2417 CA D ASN A 100 ? 12.80470 -12.59489 -16.55864 0.264 5.59729 C ? A ? 82 CA 1
   ATOM 2418 C D ASN A 100 ? 13.25045 -13.12455 -15.19676 0.264 5.37111 C ? A ? 82 C 1
   ATOM 2419 O D ASN A 100 ? 13.57908 -12.33728 -14.29390 0.264 5.49059 O ? A ? 82 O 1
   ATOM 2420 CB D ASN A 100 ? 13.99440 -11.98544 -17.28700 0.264 6.03733 C ? A ? 82 CB 1
   ATOM 2421 CG D ASN A 100 ? 14.95777 -13.00897 -17.83394 0.264 7.13526 C ? A ? 82 CG 1
   ATOM 2422 OD1 D ASN A 100 ? 14.62241 -14.19749 -18.03923 0.264 6.49201 O ? A ? 82 OD1 1
   ATOM 2423 ND2 D ASN A 100 ? 16.15694 -12.54935 -18.12292 0.264 5.96425 N ? A ? 82 ND2 1
   ATOM 2424 H D ASN A 100 ? 12.00248 -10.78322 -16.65771 0.264 8.08775 H ? A ? 82 H 1
   ATOM 2425 HA D ASN A 100 ? 12.45367 -13.34017 -17.07073 0.264 6.72319 H ? A ? 82 HA 1
   ATOM 2426 HB2 D ASN A 100 ? 13.66779 -11.45797 -18.03265 0.264 7.25124 H ? A ? 82 HB2 1
   ATOM 2427 HB3 D ASN A 100 ? 14.48290 -11.41944 -16.66901 0.264 7.25124 H ? A ? 82 HB3 1
   ATOM 2428 HD21 D ASN A 100 ? 16.75595 -13.07936 -18.43895 0.264 7.16354 H ? A ? 82 HD21 1
   ATOM 2429 HD22 D ASN A 100 ? 16.34138 -11.71905 -17.99569 0.264 7.16354 H ? A ? 82 HD22 1
   ATOM 2430 N A ASN A 101 ? 13.42944 -14.28012 -15.00404 0.451 5.05630 N ? A ? 83 N 1
   ATOM 2431 CA A ASN A 101 ? 13.76442 -14.95681 -13.74672 0.451 5.05519 C ? A ? 83 CA 1
   ATOM 2432 C A ASN A 101 ? 12.64681 -14.82928 -12.68380 0.451 5.02689 C ? A ? 83 C 1
   ATOM 2433 O A ASN A 101 ? 12.91417 -14.64095 -11.51652 0.451 5.56474 O ? A ? 83 O 1
   ATOM 2434 CB A ASN A 101 ? 15.13759 -14.50964 -13.17685 0.451 5.31239 C ? A ? 83 CB 1
   ATOM 2435 CG A ASN A 101 ? 16.23013 -14.68153 -14.14097 0.451 6.85977 C ? A ? 83 CG 1
   ATOM 2436 OD1 A ASN A 101 ? 16.63593 -15.81324 -14.46167 0.451 5.85130 O ? A ? 83 OD1 1
   ATOM 2437 ND2 A ASN A 101 ? 16.66669 -13.50747 -14.74368 0.451 7.98649 N ? A ? 83 ND2 1
   ATOM 2438 H A ASN A 101 ? 13.36081 -14.81962 -15.67025 0.451 6.07399 H ? A ? 83 H 1
   ATOM 2439 HA A ASN A 101 ? 13.83676 -15.90023 -13.96032 0.451 6.07267 H ? A ? 83 HA 1
   ATOM 2440 HB2 A ASN A 101 ? 15.09128 -13.57037 -12.93909 0.451 6.38131 H ? A ? 83 HB2 1
   ATOM 2441 HB3 A ASN A 101 ? 15.34298 -15.04088 -12.39168 0.451 6.38131 H ? A ? 83 HB3 1
   ATOM 2442 HD21 A ASN A 101 ? 17.30459 -13.53140 -15.31997 0.451 9.59022 H ? A ? 83 HD21 1
   ATOM 2443 HD22 A ASN A 101 ? 16.29888 -12.75718 -14.54028 0.451 9.59022 H ? A ? 83 HD22 1
   ATOM 2444 N C ASN A 101 ? 13.40078 -14.42345 -15.01698 0.285 4.97854 N ? A ? 83 N 1
   ATOM 2445 CA C ASN A 101 ? 13.70448 -15.10631 -13.75147 0.285 5.11003 C ? A ? 83 CA 1
   ATOM 2446 C C ASN A 101 ? 12.63959 -14.82392 -12.68026 0.285 5.00642 C ? A ? 83 C 1
   ATOM 2447 O C ASN A 101 ? 12.93936 -14.42611 -11.53145 0.285 4.18140 O ? A ? 83 O 1
   ATOM 2448 CB C ASN A 101 ? 15.08435 -14.75317 -13.18693 0.285 5.28745 C ? A ? 83 CB 1
   ATOM 2449 CG C ASN A 101 ? 16.23385 -14.65503 -14.23482 0.285 6.81629 C ? A ? 83 CG 1
   ATOM 2450 OD1 C ASN A 101 ? 16.81135 -13.48543 -14.47211 0.285 6.18177 O ? A ? 83 OD1 1
   ATOM 2451 ND2 C ASN A 101 ? 16.51547 -15.78951 -14.81715 0.285 5.06605 N ? A ? 83 ND2 1
   ATOM 2452 H C ASN A 101 ? 13.34667 -14.96172 -15.68551 0.285 5.98068 H ? A ? 83 H 1
   ATOM 2453 HA C ASN A 101 ? 13.70116 -16.05297 -13.96292 0.285 6.13848 H ? A ? 83 HA 1
   ATOM 2454 HB2 C ASN A 101 ? 15.02241 -13.89152 -12.74578 0.285 6.35138 H ? A ? 83 HB2 1
   ATOM 2455 HB3 C ASN A 101 ? 15.33619 -15.43656 -12.54626 0.285 6.35138 H ? A ? 83 HB3 1
   ATOM 2456 HD21 C ASN A 101 ? 17.13778 -15.82590 -15.40961 0.285 6.08570 H ? A ? 83 HD21 1
   ATOM 2457 HD22 C ASN A 101 ? 16.07863 -16.50020 -14.60817 0.285 6.08570 H ? A ? 83 HD22 1
   ATOM 2458 N D ASN A 101 ? 13.33255 -14.46171 -15.06600 0.264 4.50594 N ? A ? 83 N 1
   ATOM 2459 CA D ASN A 101 ? 13.70401 -15.10490 -13.80324 0.264 4.91284 C ? A ? 83 CA 1
   ATOM 2460 C D ASN A 101 ? 12.61997 -14.91366 -12.72576 0.264 5.38080 C ? A ? 83 C 1
   ATOM 2461 O D ASN A 101 ? 12.91673 -14.65404 -11.56010 0.264 5.32170 O ? A ? 83 O 1
   ATOM 2462 CB D ASN A 101 ? 15.09048 -14.67331 -13.31865 0.264 5.63648 C ? A ? 83 CB 1
   ATOM 2463 CG D ASN A 101 ? 16.15251 -14.89674 -14.29350 0.264 3.25147 C ? A ? 83 CG 1
   ATOM 2464 OD1 D ASN A 101 ? 16.73189 -13.88171 -14.65562 0.264 5.74107 O ? A ? 83 OD1 1
   ATOM 2465 ND2 D ASN A 101 ? 16.46983 -16.18915 -14.75287 0.264 4.83788 N ? A ? 83 ND2 1
   ATOM 2466 H D ASN A 101 ? 13.17531 -15.01738 -15.70327 0.264 5.41356 H ? A ? 83 H 1
   ATOM 2467 HA D ASN A 101 ? 13.76048 -16.06058 -13.95944 0.264 5.90185 H ? A ? 83 HA 1
   ATOM 2468 HB2 D ASN A 101 ? 15.06916 -13.72463 -13.11756 0.264 6.77021 H ? A ? 83 HB2 1
   ATOM 2469 HB3 D ASN A 101 ? 15.31231 -15.17687 -12.51983 0.264 6.77021 H ? A ? 83 HB3 1
   ATOM 2470 HD21 D ASN A 101 ? 17.09984 -16.29845 -15.32798 0.264 5.81190 H ? A ? 83 HD21 1
   ATOM 2471 HD22 D ASN A 101 ? 16.03367 -16.86932 -14.45839 0.264 5.81190 H ? A ? 83 HD22 1
   ATOM 2472 N A ASP A 102 ? 11.39753 -15.00500 -13.12847 0.451 5.08150 N ? A ? 84 N 1
   ATOM 2473 CA A ASP A 102 ? 10.24053 -14.81992 -12.23837 0.451 4.72017 C ? A ? 84 CA 1
   ATOM 2474 C A ASP A 102 ? 10.02390 -16.08001 -11.36815 0.451 4.97337 C ? A ? 84 C 1
   ATOM 2475 O A ASP A 102 ? 9.10282 -16.87224 -11.60543 0.451 5.33119 O ? A ? 84 O 1
   ATOM 2476 CB A ASP A 102 ? 9.00147 -14.47136 -13.04522 0.451 4.70519 C ? A ? 84 CB 1
   ATOM 2477 CG A ASP A 102 ? 7.80294 -14.05178 -12.16196 0.451 4.83619 C ? A ? 84 CG 1
   ATOM 2478 OD1 A ASP A 102 ? 8.04302 -13.67587 -11.00827 0.451 4.87827 O ? A ? 84 OD1 1
   ATOM 2479 OD2 A ASP A 102 ? 6.65511 -14.08956 -12.70782 0.451 5.40060 O ? A ? 84 OD2 1
   ATOM 2480 H A ASP A 102 ? 11.19439 -15.22931 -13.93347 0.451 6.10424 H ? A ? 84 H 1
   ATOM 2481 HA A ASP A 102 ? 10.44044 -14.08895 -11.63288 0.451 5.67065 H ? A ? 84 HA 1
   ATOM 2482 HB2 A ASP A 102 ? 9.20908 -13.73217 -13.63801 0.451 5.65267 H ? A ? 84 HB2 1
   ATOM 2483 HB3 A ASP A 102 ? 8.73413 -15.24683 -13.56297 0.451 5.65267 H ? A ? 84 HB3 1
   ATOM 2484 N C ASP A 102 ? 11.38976 -15.08989 -13.09881 0.285 5.60970 N ? A ? 84 N 1
   ATOM 2485 CA C ASP A 102 ? 10.22751 -14.86270 -12.23435 0.285 5.14767 C ? A ? 84 CA 1
   ATOM 2486 C C ASP A 102 ? 10.01541 -16.11095 -11.36157 0.285 4.85742 C ? A ? 84 C 1
   ATOM 2487 O C ASP A 102 ? 9.10296 -16.92081 -11.58832 0.285 5.56399 O ? A ? 84 O 1
   ATOM 2488 CB C ASP A 102 ? 8.98105 -14.54552 -13.04801 0.285 5.11584 C ? A ? 84 CB 1
   ATOM 2489 CG C ASP A 102 ? 7.82684 -13.98461 -12.17577 0.285 4.78154 C ? A ? 84 CG 1
   ATOM 2490 OD1 C ASP A 102 ? 8.02843 -13.83858 -10.95974 0.285 5.51303 O ? A ? 84 OD1 1
   ATOM 2491 OD2 C ASP A 102 ? 6.72471 -13.74947 -12.74610 0.285 4.27286 O ? A ? 84 OD2 1
   ATOM 2492 H C ASP A 102 ? 11.19479 -15.40103 -13.87649 0.285 6.73808 H ? A ? 84 H 1
   ATOM 2493 HA C ASP A 102 ? 10.41698 -14.10309 -11.66163 0.285 6.18364 H ? A ? 84 HA 1
   ATOM 2494 HB2 C ASP A 102 ? 9.20144 -13.88051 -13.71890 0.285 6.14545 H ? A ? 84 HB2 1
   ATOM 2495 HB3 C ASP A 102 ? 8.66718 -15.35735 -13.47616 0.285 6.14545 H ? A ? 84 HB3 1
   ATOM 2496 N D ASP A 102 ? 11.35914 -15.14742 -13.13624 0.264 5.06845 N ? A ? 84 N 1
   ATOM 2497 CA D ASP A 102 ? 10.19375 -14.98308 -12.24635 0.264 5.54001 C ? A ? 84 CA 1
   ATOM 2498 C D ASP A 102 ? 10.00934 -16.22491 -11.35342 0.264 3.89983 C ? A ? 84 C 1
   ATOM 2499 O D ASP A 102 ? 9.13877 -17.10079 -11.56643 0.264 4.28347 O ? A ? 84 O 1
   ATOM 2500 CB D ASP A 102 ? 8.94433 -14.66733 -13.05225 0.264 4.81568 C ? A ? 84 CB 1
   ATOM 2501 CG D ASP A 102 ? 7.78832 -14.19841 -12.17089 0.264 4.79114 C ? A ? 84 CG 1
   ATOM 2502 OD1 D ASP A 102 ? 8.02645 -13.99308 -10.94736 0.264 4.61382 O ? A ? 84 OD1 1
   ATOM 2503 OD2 D ASP A 102 ? 6.67694 -14.01252 -12.73643 0.264 5.94056 O ? A ? 84 OD2 1
   ATOM 2504 H D ASP A 102 ? 11.15243 -15.40367 -13.93073 0.264 6.08858 H ? A ? 84 H 1
   ATOM 2505 HA D ASP A 102 ? 10.37886 -14.24005 -11.65093 0.264 6.65446 H ? A ? 84 HA 1
   ATOM 2506 HB2 D ASP A 102 ? 9.14541 -13.96178 -13.68681 0.264 5.78526 H ? A ? 84 HB2 1
   ATOM 2507 HB3 D ASP A 102 ? 8.65982 -15.46608 -13.52337 0.264 5.78526 H ? A ? 84 HB3 1
   ATOM 2508 N . ILE A 103 ? 10.86777 -16.24223 -10.35399 1.000 5.11149 N ? A ? 85 N 1
   ATOM 2509 CA . ILE A 103 ? 10.87233 -17.40251 -9.45174 1.000 4.79990 C ? A ? 85 CA 1
   ATOM 2510 C . ILE A 103 ? 11.36091 -16.94551 -8.07439 1.000 4.81392 C ? A ? 85 C 1
   ATOM 2511 O . ILE A 103 ? 12.26267 -16.10042 -7.94928 1.000 5.15577 O ? A ? 85 O 1
   ATOM 2512 HA . ILE A 103 ? 9.97174 -17.73890 -9.32263 1.000 5.76631 H ? A ? 85 HA 1
   ATOM 2513 CB A ILE A 103 ? 11.70324 -18.59430 -10.02182 0.272 5.25201 C ? A ? 85 CB 1
   ATOM 2514 CG1 A ILE A 103 ? 11.64563 -19.74498 -9.02113 0.272 5.51535 C ? A ? 85 CG1 1
   ATOM 2515 CG2 A ILE A 103 ? 13.12764 -18.16389 -10.46797 0.272 4.23209 C ? A ? 85 CG2 1
   ATOM 2516 CD1 A ILE A 103 ? 12.22122 -21.08668 -9.55709 0.272 4.81817 C ? A ? 85 CD1 1
   ATOM 2517 H A ILE A 103 ? 11.47793 -15.67015 -10.15392 0.451 6.14023 H ? A ? 85 H 1
   ATOM 2518 HB A ILE A 103 ? 11.30950 -18.91584 -10.84794 0.272 6.30885 H ? A ? 85 HB 1
   ATOM 2519 HG12 A ILE A 103 ? 12.15796 -19.49834 -8.23526 0.272 6.62486 H ? A ? 85 HG12 1
   ATOM 2520 HG13 A ILE A 103 ? 10.71914 -19.89863 -8.77839 0.272 6.62486 H ? A ? 85 HG13 1
   ATOM 2521 HG21 A ILE A 103 ? 13.53973 -18.89385 -10.95608 0.272 5.08495 H ? A ? 85 HG21 1
   ATOM 2522 HG22 A ILE A 103 ? 13.05726 -17.38257 -11.03849 0.272 5.08495 H ? A ? 85 HG22 1
   ATOM 2523 HG23 A ILE A 103 ? 13.65462 -17.95277 -9.68145 0.272 5.08495 H ? A ? 85 HG23 1
   ATOM 2524 HD11 A ILE A 103 ? 12.08300 -21.77812 -8.89098 0.272 5.78825 H ? A ? 85 HD11 1
   ATOM 2525 HD12 A ILE A 103 ? 11.76161 -21.32188 -10.37828 0.272 5.78825 H ? A ? 85 HD12 1
   ATOM 2526 HD13 A ILE A 103 ? 13.16967 -20.97738 -9.72851 0.272 5.78825 H ? A ? 85 HD13 1
   ATOM 2527 CB C ILE A 103 ? 11.71999 -18.55008 -10.05015 0.728 5.31282 C ? A ? 85 CB 1
   ATOM 2528 CG1 C ILE A 103 ? 11.54845 -19.86444 -9.25116 0.728 5.60972 C ? A ? 85 CG1 1
   ATOM 2529 CG2 C ILE A 103 ? 13.17792 -18.23129 -10.19470 0.728 6.06041 C ? A ? 85 CG2 1
   ATOM 2530 CD1 C ILE A 103 ? 12.13038 -21.06658 -9.96026 0.728 6.86561 C ? A ? 85 CD1 1
   ATOM 2531 H C ILE A 103 ? 11.47177 -15.66110 -10.16142 0.285 6.14023 H ? A ? 85 H 1
   ATOM 2532 HB C ILE A 103 ? 11.36816 -18.66536 -10.94671 0.728 6.38183 H ? A ? 85 HB 1
   ATOM 2533 HG12 C ILE A 103 ? 11.99817 -19.77435 -8.39645 0.728 6.73811 H ? A ? 85 HG12 1
   ATOM 2534 HG13 C ILE A 103 ? 10.60234 -20.02756 -9.11267 0.728 6.73811 H ? A ? 85 HG13 1
   ATOM 2535 HG21 C ILE A 103 ? 13.61028 -18.94654 -10.68703 0.728 7.27893 H ? A ? 85 HG21 1
   ATOM 2536 HG22 C ILE A 103 ? 13.27199 -17.39446 -10.67612 0.728 7.27893 H ? A ? 85 HG22 1
   ATOM 2537 HG23 C ILE A 103 ? 13.57272 -18.15144 -9.31228 0.728 7.27893 H ? A ? 85 HG23 1
   ATOM 2538 HD11 C ILE A 103 ? 11.92434 -21.86495 -9.44932 0.728 8.24517 H ? A ? 85 HD11 1
   ATOM 2539 HD12 C ILE A 103 ? 11.73970 -21.13059 -10.84580 0.728 8.24517 H ? A ? 85 HD12 1
   ATOM 2540 HD13 C ILE A 103 ? 13.09169 -20.95737 -10.02994 0.728 8.24517 H ? A ? 85 HD13 1
   ATOM 2541 H D ILE A 103 ? 11.43920 -15.62501 -10.17480 0.264 6.14023 H ? A ? 85 H 1
   ATOM 2542 N A MET A 104 ? 10.79023 -17.61417 -7.07723 0.378 4.43800 N ? A ? 86 N 1
   ATOM 2543 CA A MET A 104 ? 11.20931 -17.34935 -5.72349 0.378 4.65798 C ? A ? 86 CA 1
   ATOM 2544 C A MET A 104 ? 10.97520 -18.62531 -4.92958 0.378 4.98575 C ? A ? 86 C 1
   ATOM 2545 O A MET A 104 ? 10.20033 -19.49009 -5.34406 0.378 4.08328 O ? A ? 86 O 1
   ATOM 2546 CB A MET A 104 ? 10.44294 -16.18597 -5.00123 0.378 4.90592 C ? A ? 86 CB 1
   ATOM 2547 CG A MET A 104 ? 9.03330 -16.41720 -4.73810 0.378 4.35666 C ? A ? 86 CG 1
   ATOM 2548 SD A MET A 104 ? 8.21810 -15.00408 -3.88736 0.378 5.04189 S ? A ? 86 SD 1
   ATOM 2549 CE A MET A 104 ? 9.14162 -14.98827 -2.35007 0.378 7.95484 C ? A ? 86 CE 1
   ATOM 2550 H A MET A 104 ? 10.17516 -18.20875 -7.16529 0.378 5.33204 H ? A ? 86 H 1
   ATOM 2551 HA A MET A 104 ? 12.14181 -17.08496 -5.76145 0.378 5.59601 H ? A ? 86 HA 1
   ATOM 2552 HB2 A MET A 104 ? 10.87141 -16.02638 -4.14575 0.378 5.89354 H ? A ? 86 HB2 1
   ATOM 2553 HB3 A MET A 104 ? 10.50420 -15.39269 -5.55608 0.378 5.89354 H ? A ? 86 HB3 1
   ATOM 2554 HG2 A MET A 104 ? 8.57541 -16.56304 -5.58070 0.378 5.23443 H ? A ? 86 HG2 1
   ATOM 2555 HG3 A MET A 104 ? 8.94282 -17.19939 -4.17163 0.378 5.23443 H ? A ? 86 HG3 1
   ATOM 2556 HE1 A MET A 104 ? 8.68187 -14.42127 -1.71129 0.378 9.55225 H ? A ? 86 HE1 1
   ATOM 2557 HE2 A MET A 104 ? 9.19939 -15.89375 -2.00705 0.378 9.55225 H ? A ? 86 HE2 1
   ATOM 2558 HE3 A MET A 104 ? 10.03145 -14.64144 -2.51978 0.378 9.55225 H ? A ? 86 HE3 1
   ATOM 2559 N B MET A 104 ? 10.70952 -17.43189 -7.00160 0.371 4.78806 N ? A ? 86 N 1
   ATOM 2560 CA B MET A 104 ? 11.14285 -17.23068 -5.62075 0.371 4.33482 C ? A ? 86 CA 1
   ATOM 2561 C B MET A 104 ? 10.88094 -18.49252 -4.79111 0.371 5.02632 C ? A ? 86 C 1
   ATOM 2562 O B MET A 104 ? 9.88311 -19.19696 -4.99561 0.371 4.60812 O ? A ? 86 O 1
   ATOM 2563 CB B MET A 104 ? 10.47094 -16.01620 -5.01561 0.371 8.05388 C ? A ? 86 CB 1
   ATOM 2564 CG B MET A 104 ? 9.15811 -16.02943 -4.32778 0.371 16.10644 C ? A ? 86 CG 1
   ATOM 2565 SD B MET A 104 ? 8.97337 -14.52069 -3.22744 0.371 5.84230 S ? A ? 86 SD 1
   ATOM 2566 CE B MET A 104 ? 10.09481 -14.94204 -1.91756 0.371 21.78363 C ? A ? 86 CE 1
   ATOM 2567 H B MET A 104 ? 9.98864 -17.89757 -7.05702 0.371 5.75211 H ? A ? 86 H 1
   ATOM 2568 HA B MET A 104 ? 12.10096 -17.08006 -5.60539 0.371 5.20822 H ? A ? 86 HA 1
   ATOM 2569 HB2 B MET A 104 ? 11.09157 -15.66710 -4.35694 0.371 9.67110 H ? A ? 86 HB2 1
   ATOM 2570 HB3 B MET A 104 ? 10.36390 -15.38039 -5.74031 0.371 9.67110 H ? A ? 86 HB3 1
   ATOM 2571 HG2 B MET A 104 ? 8.44658 -16.02007 -4.98698 0.371 19.33417 H ? A ? 86 HG2 1
   ATOM 2572 HG3 B MET A 104 ? 9.08900 -16.82439 -3.77628 0.371 19.33417 H ? A ? 86 HG3 1
   ATOM 2573 HE1 B MET A 104 ? 10.04902 -14.25875 -1.23060 0.371 26.14679 H ? A ? 86 HE1 1
   ATOM 2574 HE2 B MET A 104 ? 9.83909 -15.80124 -1.54705 0.371 26.14679 H ? A ? 86 HE2 1
   ATOM 2575 HE3 B MET A 104 ? 10.99486 -14.99102 -2.27592 0.371 26.14679 H ? A ? 86 HE3 1
   ATOM 2576 N C MET A 104 ? 10.79750 -17.61823 -7.03540 0.251 4.60243 N ? A ? 86 N 1
   ATOM 2577 CA C MET A 104 ? 11.00472 -17.29074 -5.61556 0.251 5.88530 C ? A ? 86 CA 1
   ATOM 2578 C C MET A 104 ? 10.89911 -18.62367 -4.83063 0.251 4.35822 C ? A ? 86 C 1
   ATOM 2579 O C MET A 104 ? 10.05480 -19.49976 -5.11616 0.251 5.16848 O ? A ? 86 O 1
   ATOM 2580 CB C MET A 104 ? 9.98248 -16.20384 -5.14382 0.251 3.73110 C ? A ? 86 CB 1
   ATOM 2581 CG C MET A 104 ? 8.73317 -16.66038 -4.40435 0.251 12.45883 C ? A ? 86 CG 1
   ATOM 2582 SD C MET A 104 ? 7.57016 -15.41535 -3.51639 0.251 13.83263 S ? A ? 86 SD 1
   ATOM 2583 CE C MET A 104 ? 8.95111 -14.76756 -2.81311 0.251 5.54862 C ? A ? 86 CE 1
   ATOM 2584 H C MET A 104 ? 10.27327 -18.29181 -7.14071 0.251 5.52936 H ? A ? 86 H 1
   ATOM 2585 HA C MET A 104 ? 11.88126 -16.91137 -5.44629 0.251 7.06879 H ? A ? 86 HA 1
   ATOM 2586 HB2 C MET A 104 ? 10.45092 -15.59878 -4.54771 0.251 4.48376 H ? A ? 86 HB2 1
   ATOM 2587 HB3 C MET A 104 ? 9.67844 -15.72504 -5.93073 0.251 4.48376 H ? A ? 86 HB3 1
   ATOM 2588 HG2 C MET A 104 ? 8.17638 -17.12059 -5.05172 0.251 14.95704 H ? A ? 86 HG2 1
   ATOM 2589 HG3 C MET A 104 ? 9.02451 -17.28005 -3.71730 0.251 14.95704 H ? A ? 86 HG3 1
   ATOM 2590 HE1 C MET A 104 ? 8.69663 -14.26008 -2.02660 0.251 6.66479 H ? A ? 86 HE1 1
   ATOM 2591 HE2 C MET A 104 ? 9.54649 -15.49089 -2.56170 0.251 6.66479 H ? A ? 86 HE2 1
   ATOM 2592 HE3 C MET A 104 ? 9.38914 -14.18633 -3.45436 0.251 6.66479 H ? A ? 86 HE3 1
   ATOM 2593 N . LEU A 105 ? 11.73892 -18.73024 -3.82410 1.000 5.05856 N ? A ? 87 N 1
   ATOM 2594 CA . LEU A 105 ? 11.62596 -19.80447 -2.85729 1.000 5.02393 C ? A ? 87 CA 1
   ATOM 2595 C . LEU A 105 ? 11.10009 -19.23440 -1.52924 1.000 4.89383 C ? A ? 87 C 1
   ATOM 2596 O . LEU A 105 ? 11.47639 -18.12315 -1.11669 1.000 6.24768 O ? A ? 87 O 1
   ATOM 2597 HA . LEU A 105 ? 11.00989 -20.47591 -3.18976 1.000 6.03515 H ? A ? 87 HA 1
   ATOM 2598 CB A LEU A 105 ? 12.98290 -20.47052 -2.60756 0.676 5.43834 C ? A ? 87 CB 1
   ATOM 2599 CG A LEU A 105 ? 13.39439 -21.42442 -3.72775 0.676 6.64948 C ? A ? 87 CG 1
   ATOM 2600 CD1 A LEU A 105 ? 14.88959 -21.59190 -3.77114 0.676 6.94966 C ? A ? 87 CD1 1
   ATOM 2601 CD2 A LEU A 105 ? 12.62107 -22.74604 -3.62723 0.676 6.99901 C ? A ? 87 CD2 1
   ATOM 2602 H A LEU A 105 ? 12.34963 -18.16109 -3.61746 0.378 6.07671 H ? A ? 87 H 1
   ATOM 2603 HB2 A LEU A 105 ? 13.66226 -19.78195 -2.53512 0.676 6.53244 H ? A ? 87 HB2 1
   ATOM 2604 HB3 A LEU A 105 ? 12.93635 -20.97873 -1.78266 0.676 6.53244 H ? A ? 87 HB3 1
   ATOM 2605 HG A LEU A 105 ? 13.15387 -21.04620 -4.58798 0.676 7.98581 H ? A ? 87 HG 1
   ATOM 2606 HD11 A LEU A 105 ? 15.11719 -22.21475 -4.47906 0.676 8.34603 H ? A ? 87 HD11 1
   ATOM 2607 HD12 A LEU A 105 ? 15.29902 -20.72984 -3.94474 0.676 8.34603 H ? A ? 87 HD12 1
   ATOM 2608 HD13 A LEU A 105 ? 15.19368 -21.93651 -2.91693 0.676 8.34603 H ? A ? 87 HD13 1
   ATOM 2609 HD21 A LEU A 105 ? 12.91947 -23.34098 -4.33284 0.676 8.40525 H ? A ? 87 HD21 1
   ATOM 2610 HD22 A LEU A 105 ? 12.79321 -23.14756 -2.76117 0.676 8.40525 H ? A ? 87 HD22 1
   ATOM 2611 HD23 A LEU A 105 ? 11.67311 -22.56552 -3.72560 0.676 8.40525 H ? A ? 87 HD23 1
   ATOM 2612 CB C LEU A 105 ? 12.98507 -20.50396 -2.66733 0.324 5.38603 C ? A ? 87 CB 1
   ATOM 2613 CG C LEU A 105 ? 13.45072 -21.32441 -3.85063 0.324 6.02747 C ? A ? 87 CG 1
   ATOM 2614 CD1 C LEU A 105 ? 14.84955 -21.82559 -3.42897 0.324 7.09697 C ? A ? 87 CD1 1
   ATOM 2615 CD2 C LEU A 105 ? 12.57784 -22.53966 -4.05574 0.324 7.39923 C ? A ? 87 CD2 1
   ATOM 2616 H C LEU A 105 ? 12.39039 -18.18897 -3.67504 0.251 6.07671 H ? A ? 87 H 1
   ATOM 2617 HB2 C LEU A 105 ? 13.65809 -19.82592 -2.49937 0.324 6.46967 H ? A ? 87 HB2 1
   ATOM 2618 HB3 C LEU A 105 ? 12.91874 -21.10133 -1.90599 0.324 6.46967 H ? A ? 87 HB3 1
   ATOM 2619 HG C LEU A 105 ? 13.43579 -20.80906 -4.67227 0.324 7.23940 H ? A ? 87 HG 1
   ATOM 2620 HD11 C LEU A 105 ? 15.22019 -22.36605 -4.14411 0.324 8.52280 H ? A ? 87 HD11 1
   ATOM 2621 HD12 C LEU A 105 ? 15.42197 -21.06054 -3.26182 0.324 8.52280 H ? A ? 87 HD12 1
   ATOM 2622 HD13 C LEU A 105 ? 14.76450 -22.35758 -2.62234 0.324 8.52280 H ? A ? 87 HD13 1
   ATOM 2623 HD21 C LEU A 105 ? 13.01034 -23.13630 -4.68650 0.324 8.88551 H ? A ? 87 HD21 1
   ATOM 2624 HD22 C LEU A 105 ? 12.45720 -22.98911 -3.20466 0.324 8.88551 H ? A ? 87 HD22 1
   ATOM 2625 HD23 C LEU A 105 ? 11.71842 -22.25593 -4.40473 0.324 8.88551 H ? A ? 87 HD23 1
   ATOM 2626 H B LEU A 105 ? 12.44276 -18.25290 -3.69623 0.371 6.07671 H ? A ? 87 H 1
   ATOM 2627 N A ILE A 106 ? 10.26587 -20.04165 -0.87781 0.346 5.16519 N ? A ? 88 N 1
   ATOM 2628 CA A ILE A 106 ? 9.72545 -19.76103 0.45823 0.346 5.31982 C ? A ? 88 CA 1
   ATOM 2629 C A ILE A 106 ? 10.01271 -20.95686 1.34226 0.346 5.48469 C ? A ? 88 C 1
   ATOM 2630 O A ILE A 106 ? 9.69609 -22.09220 0.98377 0.346 5.48715 O ? A ? 88 O 1
   ATOM 2631 CB A ILE A 106 ? 8.21526 -19.44422 0.41294 0.346 6.86319 C ? A ? 88 CB 1
   ATOM 2632 CG1 A ILE A 106 ? 7.90840 -18.14043 -0.38660 0.346 7.09828 C ? A ? 88 CG1 1
   ATOM 2633 CG2 A ILE A 106 ? 7.57868 -19.42099 1.78471 0.346 7.95744 C ? A ? 88 CG2 1
   ATOM 2634 CD1 A ILE A 106 ? 6.42583 -17.93527 -0.59699 0.346 10.58305 C ? A ? 88 CD1 1
   ATOM 2635 H A ILE A 106 ? 9.98529 -20.78835 -1.19923 0.346 6.20467 H ? A ? 88 H 1
   ATOM 2636 HA A ILE A 106 ? 10.18145 -18.99512 0.84078 0.346 6.39022 H ? A ? 88 HA 1
   ATOM 2637 HB A ILE A 106 ? 7.80805 -20.17998 -0.07051 0.346 8.24227 H ? A ? 88 HB 1
   ATOM 2638 HG12 A ILE A 106 ? 8.25280 -17.37799 0.10428 0.346 8.52438 H ? A ? 88 HG12 1
   ATOM 2639 HG13 A ILE A 106 ? 8.33308 -18.19393 -1.25705 0.346 8.52438 H ? A ? 88 HG13 1
   ATOM 2640 HG21 A ILE A 106 ? 6.69559 -19.02553 1.71640 0.346 9.55536 H ? A ? 88 HG21 1
   ATOM 2641 HG22 A ILE A 106 ? 7.50932 -20.32998 2.11611 0.346 9.55536 H ? A ? 88 HG22 1
   ATOM 2642 HG23 A ILE A 106 ? 8.13238 -18.89291 2.38091 0.346 9.55536 H ? A ? 88 HG23 1
   ATOM 2643 HD11 A ILE A 106 ? 6.29351 -17.33223 -1.34514 0.346 12.70610 H ? A ? 88 HD11 1
   ATOM 2644 HD12 A ILE A 106 ? 6.01208 -18.79210 -0.78558 0.346 12.70610 H ? A ? 88 HD12 1
   ATOM 2645 HD13 A ILE A 106 ? 6.04258 -17.55289 0.20787 0.346 12.70610 H ? A ? 88 HD13 1
   ATOM 2646 N B ILE A 106 ? 10.25506 -19.98643 -0.85271 0.654 5.43526 N ? A ? 88 N 1
   ATOM 2647 CA B ILE A 106 ? 9.67171 -19.59985 0.44390 0.654 5.82555 C ? A ? 88 CA 1
   ATOM 2648 C B ILE A 106 ? 9.92561 -20.75695 1.39087 0.654 5.57800 C ? A ? 88 C 1
   ATOM 2649 O B ILE A 106 ? 9.48808 -21.89503 1.12481 0.654 6.35746 O ? A ? 88 O 1
   ATOM 2650 CB B ILE A 106 ? 8.16003 -19.37789 0.30076 0.654 5.92395 C ? A ? 88 CB 1
   ATOM 2651 CG1 B ILE A 106 ? 7.84774 -18.29366 -0.73866 0.654 6.47041 C ? A ? 88 CG1 1
   ATOM 2652 CG2 B ILE A 106 ? 7.58179 -18.99085 1.65136 0.654 6.68263 C ? A ? 88 CG2 1
   ATOM 2653 CD1 B ILE A 106 ? 6.38896 -18.20244 -1.11950 0.654 7.70174 C ? A ? 88 CD1 1
   ATOM 2654 H B ILE A 106 ? 9.98614 -20.75695 -1.12396 0.654 6.52875 H ? A ? 88 H 1
   ATOM 2655 HA B ILE A 106 ? 10.09058 -18.79664 0.79077 0.654 6.99710 H ? A ? 88 HA 1
   ATOM 2656 HB B ILE A 106 ? 7.75750 -20.20458 -0.00820 0.654 7.11518 H ? A ? 88 HB 1
   ATOM 2657 HG12 B ILE A 106 ? 8.11188 -17.43288 -0.37784 0.654 7.77093 H ? A ? 88 HG12 1
   ATOM 2658 HG13 B ILE A 106 ? 8.35109 -18.48365 -1.54578 0.654 7.77093 H ? A ? 88 HG13 1
   ATOM 2659 HG21 B ILE A 106 ? 6.65107 -18.74268 1.53701 0.654 8.02559 H ? A ? 88 HG21 1
   ATOM 2660 HG22 B ILE A 106 ? 7.65057 -19.74848 2.25317 0.654 8.02559 H ? A ? 88 HG22 1
   ATOM 2661 HG23 B ILE A 106 ? 8.08314 -18.24005 2.00610 0.654 8.02559 H ? A ? 88 HG23 1
   ATOM 2662 HD11 B ILE A 106 ? 6.29228 -17.57250 -1.85075 0.654 9.24852 H ? A ? 88 HD11 1
   ATOM 2663 HD12 B ILE A 106 ? 6.07911 -19.07932 -1.39514 0.654 9.24852 H ? A ? 88 HD12 1
   ATOM 2664 HD13 B ILE A 106 ? 5.88050 -17.89829 -0.35148 0.654 9.24852 H ? A ? 88 HD13 1
   ATOM 2665 N A LYS A 107 ? 10.71850 -20.70385 2.42449 0.346 5.79847 N ? A ? 89 N 1
   ATOM 2666 CA A LYS A 107 ? 10.89436 -21.69522 3.46367 0.346 5.83061 C ? A ? 89 CA 1
   ATOM 2667 C A LYS A 107 ? 9.83057 -21.52330 4.54460 0.346 6.86892 C ? A ? 89 C 1
   ATOM 2668 O A LYS A 107 ? 9.58750 -20.41398 5.01633 0.346 10.14026 O ? A ? 89 O 1
   ATOM 2669 CB A LYS A 107 ? 12.29613 -21.59026 4.07644 0.346 6.17602 C ? A ? 89 CB 1
   ATOM 2670 CG A LYS A 107 ? 12.57428 -22.70763 5.00593 0.346 7.56361 C ? A ? 89 CG 1
   ATOM 2671 CD A LYS A 107 ? 13.94017 -22.58323 5.65722 0.346 8.25446 C ? A ? 89 CD 1
   ATOM 2672 CE A LYS A 107 ? 14.30567 -23.74959 6.47027 0.346 9.17242 C ? A ? 89 CE 1
   ATOM 2673 NZ A LYS A 107 ? 15.60673 -23.63769 7.12764 0.346 11.45925 N ? A ? 89 NZ 1
   ATOM 2674 H A LYS A 107 ? 11.11082 -19.95497 2.58218 0.346 6.96461 H ? A ? 89 H 1
   ATOM 2675 HA A LYS A 107 ? 10.78720 -22.58026 3.08140 0.346 7.00317 H ? A ? 89 HA 1
   ATOM 2676 HB2 A LYS A 107 ? 12.95730 -21.61254 3.36704 0.346 7.41767 H ? A ? 89 HB2 1
   ATOM 2677 HB3 A LYS A 107 ? 12.36734 -20.75844 4.57032 0.346 7.41767 H ? A ? 89 HB3 1
   ATOM 2678 HG2 A LYS A 107 ? 11.90437 -22.71321 5.70742 0.346 9.08277 H ? A ? 89 HG2 1
   ATOM 2679 HG3 A LYS A 107 ? 12.54829 -23.54424 4.51572 0.346 9.08277 H ? A ? 89 HG3 1
   ATOM 2680 HD2 A LYS A 107 ? 14.61092 -22.48266 4.96377 0.346 9.91179 H ? A ? 89 HD2 1
   ATOM 2681 HD3 A LYS A 107 ? 13.94243 -21.80507 6.23633 0.346 9.91179 H ? A ? 89 HD3 1
   ATOM 2682 HE2 A LYS A 107 ? 13.63634 -23.86814 7.16225 0.346 11.01334 H ? A ? 89 HE2 1
   ATOM 2683 HE3 A LYS A 107 ? 14.33257 -24.53178 5.89724 0.346 11.01334 H ? A ? 89 HE3 1
   ATOM 2684 HZ1 A LYS A 107 ? 15.61032 -24.11505 7.87878 0.346 13.75754 H ? A ? 89 HZ1 1
   ATOM 2685 HZ2 A LYS A 107 ? 16.24695 -23.94156 6.58923 0.346 13.75754 H ? A ? 89 HZ2 1
   ATOM 2686 HZ3 A LYS A 107 ? 15.77559 -22.78655 7.32551 0.346 13.75754 H ? A ? 89 HZ3 1
   ATOM 2687 N B LYS A 107 ? 10.55544 -20.47766 2.52390 0.654 5.79394 N ? A ? 89 N 1
   ATOM 2688 CA B LYS A 107 ? 10.80646 -21.49545 3.53972 0.654 6.61475 C ? A ? 89 CA 1
   ATOM 2689 C B LYS A 107 ? 9.70630 -21.44289 4.57190 0.654 6.65003 C ? A ? 89 C 1
   ATOM 2690 O B LYS A 107 ? 9.29695 -20.36155 4.99358 0.654 6.73374 O ? A ? 89 O 1
   ATOM 2691 CB B LYS A 107 ? 12.14539 -21.30846 4.24962 0.654 6.95645 C ? A ? 89 CB 1
   ATOM 2692 CG B LYS A 107 ? 12.55946 -22.58759 5.03748 0.654 7.68161 C ? A ? 89 CG 1
   ATOM 2693 CD B LYS A 107 ? 13.89491 -22.50478 5.73834 0.654 8.29532 C ? A ? 89 CD 1
   ATOM 2694 CE B LYS A 107 ? 14.30993 -23.82568 6.32170 0.654 9.04191 C ? A ? 89 CE 1
   ATOM 2695 NZ B LYS A 107 ? 15.59554 -23.75172 6.97176 0.654 10.33711 N ? A ? 89 NZ 1
   ATOM 2696 H B LYS A 107 ? 10.85115 -19.69719 2.73136 0.654 6.95916 H ? A ? 89 H 1
   ATOM 2697 HA B LYS A 107 ? 10.82613 -22.36149 3.10326 0.654 7.94414 H ? A ? 89 HA 1
   ATOM 2698 HB2 B LYS A 107 ? 12.83280 -21.11889 3.59202 0.654 8.35418 H ? A ? 89 HB2 1
   ATOM 2699 HB3 B LYS A 107 ? 12.07492 -20.57245 4.87750 0.654 8.35418 H ? A ? 89 HB3 1
   ATOM 2700 HG2 B LYS A 107 ? 11.88750 -22.76238 5.71484 0.654 9.22437 H ? A ? 89 HG2 1
   ATOM 2701 HG3 B LYS A 107 ? 12.60464 -23.33055 4.41549 0.654 9.22437 H ? A ? 89 HG3 1
   ATOM 2702 HD2 B LYS A 107 ? 14.57280 -22.22910 5.10165 0.654 9.96083 H ? A ? 89 HD2 1
   ATOM 2703 HD3 B LYS A 107 ? 13.83661 -21.86016 6.46081 0.654 9.96083 H ? A ? 89 HD3 1
   ATOM 2704 HE2 B LYS A 107 ? 13.65378 -24.10395 6.97967 0.654 10.85673 H ? A ? 89 HE2 1
   ATOM 2705 HE3 B LYS A 107 ? 14.36742 -24.48393 5.61155 0.654 10.85673 H ? A ? 89 HE3 1
   ATOM 2706 HZ1 B LYS A 107 ? 15.58643 -24.23347 7.72005 0.654 12.41097 H ? A ? 89 HZ1 1
   ATOM 2707 HZ2 B LYS A 107 ? 16.22826 -24.06853 6.43196 0.654 12.41097 H ? A ? 89 HZ2 1
   ATOM 2708 HZ3 B LYS A 107 ? 15.78578 -22.90633 7.17481 0.654 12.41097 H ? A ? 89 HZ3 1
   ATOM 2709 N . LEU A 108 ? 9.23212 -22.63144 4.96565 1.000 7.20036 N ? A ? 90 N 1
   ATOM 2710 CA . LEU A 108 ? 8.21718 -22.71855 6.00791 1.000 7.17468 C ? A ? 90 CA 1
   ATOM 2711 C . LEU A 108 ? 8.88580 -22.73332 7.39314 1.000 7.56192 C ? A ? 90 C 1
   ATOM 2712 O . LEU A 108 ? 9.93365 -23.33243 7.59511 1.000 8.88432 O ? A ? 90 O 1
   ATOM 2713 CB . LEU A 108 ? 7.42411 -24.01334 5.82366 1.000 7.90670 C ? A ? 90 CB 1
   ATOM 2714 CG . LEU A 108 ? 6.74344 -24.17601 4.48386 1.000 9.98245 C ? A ? 90 CG 1
   ATOM 2715 CD1 . LEU A 108 ? 5.95248 -25.48446 4.44487 1.000 11.15153 C ? A ? 90 CD1 1
   ATOM 2716 CD2 . LEU A 108 ? 5.89169 -23.02199 4.09183 1.000 11.98717 C ? A ? 90 CD2 1
   ATOM 2717 HA . LEU A 108 ? 7.61847 -21.95693 5.95915 1.000 8.61605 H ? A ? 90 HA 1
   ATOM 2718 HB2 . LEU A 108 ? 8.03288 -24.76081 5.93130 1.000 9.49448 H ? A ? 90 HB2 1
   ATOM 2719 HB3 . LEU A 108 ? 6.73401 -24.04681 6.50449 1.000 9.49448 H ? A ? 90 HB3 1
   ATOM 2720 HG . LEU A 108 ? 7.44470 -24.20839 3.81446 1.000 11.98538 H ? A ? 90 HG 1
   ATOM 2721 HD11 . LEU A 108 ? 5.56081 -25.59057 3.56383 1.000 13.38828 H ? A ? 90 HD11 1
   ATOM 2722 HD12 . LEU A 108 ? 6.55375 -26.22260 4.63066 1.000 13.38828 H ? A ? 90 HD12 1
   ATOM 2723 HD13 . LEU A 108 ? 5.25292 -25.45071 5.11598 1.000 13.38828 H ? A ? 90 HD13 1
   ATOM 2724 HD21 . LEU A 108 ? 5.37862 -23.26134 3.30419 1.000 14.39104 H ? A ? 90 HD21 1
   ATOM 2725 HD22 . LEU A 108 ? 5.29282 -22.80826 4.82434 1.000 14.39104 H ? A ? 90 HD22 1
   ATOM 2726 HD23 . LEU A 108 ? 6.46092 -22.26108 3.89717 1.000 14.39104 H ? A ? 90 HD23 1
   ATOM 2727 H A LEU A 108 ? 9.40966 -23.40675 4.63858 0.346 8.64687 H ? A ? 90 H 1
   ATOM 2728 H B LEU A 108 ? 9.48297 -23.38889 4.64481 0.654 8.64687 H ? A ? 90 H 1
   ATOM 2729 N . LYS A 109 ? 8.22103 -22.09333 8.39249 1.000 7.92200 N ? A ? 91 N 1
   ATOM 2730 CA . LYS A 109 ? 8.72777 -22.09337 9.75062 1.000 8.66184 C ? A ? 91 CA 1
   ATOM 2731 C . LYS A 109 ? 8.83921 -23.50218 10.34620 1.000 9.01918 C ? A ? 91 C 1
   ATOM 2732 O . LYS A 109 ? 9.68677 -23.72994 11.21168 1.000 10.89885 O ? A ? 91 O 1
   ATOM 2733 H . LYS A 109 ? 7.48395 -21.66190 8.29161 1.000 9.51284 H ? A ? 91 H 1
   ATOM 2734 HA . LYS A 109 ? 9.61804 -21.71221 9.69545 1.000 10.40065 H ? A ? 91 HA 1
   ATOM 2735 CB A LYS A 109 ? 7.90294 -21.18801 10.70115 0.626 10.11916 C ? A ? 91 CB 1
   ATOM 2736 CG A LYS A 109 ? 8.09149 -19.75978 10.56829 0.626 9.41034 C ? A ? 91 CG 1
   ATOM 2737 CD A LYS A 109 ? 7.06915 -19.00107 11.40875 0.626 20.79423 C ? A ? 91 CD 1
   ATOM 2738 CE A LYS A 109 ? 7.16779 -17.44789 11.27533 0.626 20.90266 C ? A ? 91 CE 1
   ATOM 2739 NZ A LYS A 109 ? 8.22854 -16.89077 12.18452 0.626 26.34268 N ? A ? 91 NZ 1
   ATOM 2740 HB2 A LYS A 109 ? 6.96247 -21.36527 10.54308 0.626 12.14943 H ? A ? 91 HB2 1
   ATOM 2741 HB3 A LYS A 109 ? 8.13556 -21.42055 11.61368 0.626 12.14943 H ? A ? 91 HB3 1
   ATOM 2742 HG2 A LYS A 109 ? 8.98044 -19.52009 10.87360 0.626 11.29884 H ? A ? 91 HG2 1
   ATOM 2743 HG3 A LYS A 109 ? 7.97905 -19.50267 9.63977 0.626 11.29884 H ? A ? 91 HG3 1
   ATOM 2744 HD2 A LYS A 109 ? 6.17836 -19.26478 11.12973 0.626 24.95951 H ? A ? 91 HD2 1
   ATOM 2745 HD3 A LYS A 109 ? 7.20442 -19.22576 12.34262 0.626 24.95951 H ? A ? 91 HD3 1
   ATOM 2746 HE2 A LYS A 109 ? 7.39542 -17.21667 10.36120 0.626 25.08963 H ? A ? 91 HE2 1
   ATOM 2747 HE3 A LYS A 109 ? 6.31714 -17.04895 11.51646 0.626 25.08963 H ? A ? 91 HE3 1
   ATOM 2748 HZ1 A LYS A 109 ? 8.26759 -16.00564 12.10014 0.626 31.61765 H ? A ? 91 HZ1 1
   ATOM 2749 HZ2 A LYS A 109 ? 8.04060 -17.09222 13.03080 0.626 31.61765 H ? A ? 91 HZ2 1
   ATOM 2750 HZ3 A LYS A 109 ? 9.02147 -17.23618 11.97463 0.626 31.61765 H ? A ? 91 HZ3 1
   ATOM 2751 CB B LYS A 109 ? 7.85102 -21.23648 10.67338 0.374 10.90962 C ? A ? 91 CB 1
   ATOM 2752 CG B LYS A 109 ? 8.15324 -19.78661 10.65352 0.374 13.32598 C ? A ? 91 CG 1
   ATOM 2753 CD B LYS A 109 ? 7.26153 -19.07422 11.64682 0.374 16.52901 C ? A ? 91 CD 1
   ATOM 2754 CE B LYS A 109 ? 7.84696 -17.74961 12.14568 0.374 23.44168 C ? A ? 91 CE 1
   ATOM 2755 NZ B LYS A 109 ? 8.96064 -17.93643 13.07953 0.374 18.49963 N ? A ? 91 NZ 1
   ATOM 2756 HB2 B LYS A 109 ? 6.92524 -21.34446 10.40472 0.374 13.09798 H ? A ? 91 HB2 1
   ATOM 2757 HB3 B LYS A 109 ? 7.97023 -21.54612 11.58487 0.374 13.09798 H ? A ? 91 HB3 1
   ATOM 2758 HG2 B LYS A 109 ? 9.07938 -19.63981 10.90177 0.374 15.99761 H ? A ? 91 HG2 1
   ATOM 2759 HG3 B LYS A 109 ? 7.98619 -19.42747 9.76808 0.374 15.99761 H ? A ? 91 HG3 1
   ATOM 2760 HD2 B LYS A 109 ? 6.41012 -18.88216 11.22360 0.374 19.84125 H ? A ? 91 HD2 1
   ATOM 2761 HD3 B LYS A 109 ? 7.12715 -19.64848 12.41692 0.374 19.84125 H ? A ? 91 HD3 1
   ATOM 2762 HE2 B LYS A 109 ? 8.17474 -17.24295 11.38624 0.374 28.13646 H ? A ? 91 HE2 1
   ATOM 2763 HE3 B LYS A 109 ? 7.15300 -17.24977 12.60337 0.374 28.13646 H ? A ? 91 HE3 1
   ATOM 2764 HZ1 B LYS A 109 ? 9.25362 -17.14632 13.36585 0.374 22.20599 H ? A ? 91 HZ1 1
   ATOM 2765 HZ2 B LYS A 109 ? 8.69349 -18.41646 13.77975 0.374 22.20599 H ? A ? 91 HZ2 1
   ATOM 2766 HZ3 B LYS A 109 ? 9.62885 -18.36295 12.67496 0.374 22.20599 H ? A ? 91 HZ3 1
   ATOM 2767 N A SER A 110 ? 8.03057 -24.49520 9.88629 0.563 8.55512 N ? A ? 92 N 1
   ATOM 2768 CA A SER A 110 ? 8.09910 -25.89149 10.32509 0.563 9.67268 C ? A ? 92 CA 1
   ATOM 2769 C A SER A 110 ? 7.73557 -26.70773 9.10975 0.563 7.53549 C ? A ? 92 C 1
   ATOM 2770 O A SER A 110 ? 6.96720 -26.15611 8.31298 0.563 9.46180 O ? A ? 92 O 1
   ATOM 2771 CB A SER A 110 ? 7.08692 -26.14710 11.46189 0.563 11.83177 C ? A ? 92 CB 1
   ATOM 2772 OG A SER A 110 ? 5.76106 -25.72995 11.12937 0.563 14.68079 O ? A ? 92 OG 1
   ATOM 2773 H A SER A 110 ? 7.41613 -24.36697 9.29840 0.563 10.27259 H ? A ? 92 H 1
   ATOM 2774 HA A SER A 110 ? 8.97912 -26.13924 10.64926 0.563 11.61365 H ? A ? 92 HA 1
   ATOM 2775 HB2 A SER A 110 ? 7.07157 -27.09817 11.65200 0.563 14.20456 H ? A ? 92 HB2 1
   ATOM 2776 HB3 A SER A 110 ? 7.37592 -25.65644 12.24715 0.563 14.20456 H ? A ? 92 HB3 1
   ATOM 2777 HG A SER A 110 ? 5.47948 -26.16672 10.46941 0.563 17.62339 H ? A ? 92 HG 1
   ATOM 2778 N B SER A 110 ? 7.98023 -24.43353 9.91888 0.169 9.42372 N ? A ? 92 N 1
   ATOM 2779 CA B SER A 110 ? 8.00298 -25.82863 10.33343 0.169 10.07337 C ? A ? 92 CA 1
   ATOM 2780 C B SER A 110 ? 7.70409 -26.71100 9.11936 0.169 8.86101 C ? A ? 92 C 1
   ATOM 2781 O B SER A 110 ? 6.98991 -26.32582 8.18534 0.169 9.54184 O ? A ? 92 O 1
   ATOM 2782 CB B SER A 110 ? 6.98398 -26.09173 11.45635 0.169 12.35639 C ? A ? 92 CB 1
   ATOM 2783 OG B SER A 110 ? 5.67106 -25.71587 11.07268 0.169 14.54528 O ? A ? 92 OG 1
   ATOM 2784 H B SER A 110 ? 7.34650 -24.26826 9.36151 0.169 11.31491 H ? A ? 92 H 1
   ATOM 2785 HA B SER A 110 ? 8.88263 -26.06626 10.66607 0.169 12.09448 H ? A ? 92 HA 1
   ATOM 2786 HB2 B SER A 110 ? 6.98876 -27.03863 11.66672 0.169 14.83410 H ? A ? 92 HB2 1
   ATOM 2787 HB3 B SER A 110 ? 7.24039 -25.57703 12.23752 0.169 14.83410 H ? A ? 92 HB3 1
   ATOM 2788 HG B SER A 110 ? 5.45299 -26.11451 10.36619 0.169 17.46078 H ? A ? 92 HG 1
   ATOM 2789 N C SER A 110 ? 7.85130 -24.30547 10.05831 0.268 8.64969 N ? A ? 92 N 1
   ATOM 2790 CA C SER A 110 ? 7.81937 -25.67212 10.46362 0.268 7.92248 C ? A ? 92 CA 1
   ATOM 2791 C C SER A 110 ? 7.65209 -26.58251 9.24586 0.268 8.50505 C ? A ? 92 C 1
   ATOM 2792 O C SER A 110 ? 7.28347 -26.27667 8.06453 0.268 6.12102 O ? A ? 92 O 1
   ATOM 2793 CB C SER A 110 ? 6.72013 -25.97931 11.48498 0.268 11.09070 C ? A ? 92 CB 1
   ATOM 2794 OG C SER A 110 ? 5.44348 -25.69745 10.97097 0.268 12.26326 O ? A ? 92 OG 1
   ATOM 2795 H C SER A 110 ? 7.15815 -24.06738 9.60838 0.267 10.38607 H ? A ? 92 H 1
   ATOM 2796 HA C SER A 110 ? 8.67104 -25.86884 10.88417 0.267 9.51341 H ? A ? 92 HA 1
   ATOM 2797 HB2 C SER A 110 ? 6.76306 -26.92012 11.71723 0.267 13.31528 H ? A ? 92 HB2 1
   ATOM 2798 HB3 C SER A 110 ? 6.86631 -25.43560 12.27486 0.267 13.31528 H ? A ? 92 HB3 1
   ATOM 2799 HG C SER A 110 ? 5.34959 -26.06104 10.21959 0.267 14.72235 H ? A ? 92 HG 1
   ATOM 2800 N A ALA A 111 ? 8.21726 -27.99645 9.07049 0.563 8.32903 N ? A ? 93 N 1
   ATOM 2801 CA A ALA A 111 ? 7.89579 -28.93448 8.01506 0.563 8.71683 C ? A ? 93 CA 1
   ATOM 2802 C A ALA A 111 ? 6.39687 -29.21052 8.02856 0.563 8.79203 C ? A ? 93 C 1
   ATOM 2803 O A ALA A 111 ? 5.74763 -29.32331 9.12379 0.563 10.00741 O ? A ? 93 O 1
   ATOM 2804 CB A ALA A 111 ? 8.72314 -30.18458 8.21511 0.563 9.78307 C ? A ? 93 CB 1
   ATOM 2805 H A ALA A 111 ? 8.73911 -28.32983 9.66725 0.563 10.00128 H ? A ? 93 H 1
   ATOM 2806 HA A ALA A 111 ? 8.10877 -28.58795 7.13446 0.563 10.46664 H ? A ? 93 HA 1
   ATOM 2807 HB1 A ALA A 111 ? 8.52980 -30.80925 7.49865 0.563 11.74612 H ? A ? 93 HB1 1
   ATOM 2808 HB2 A ALA A 111 ? 9.66338 -29.94652 8.20165 0.563 11.74612 H ? A ? 93 HB2 1
   ATOM 2809 HB3 A ALA A 111 ? 8.49452 -30.58108 9.07034 0.563 11.74612 H ? A ? 93 HB3 1
   ATOM 2810 N B ALA A 111 ? 8.22276 -27.92537 9.14887 0.169 10.09127 N ? A ? 93 N 1
   ATOM 2811 CA B ALA A 111 ? 8.00257 -28.82833 8.02337 0.169 9.31272 C ? A ? 93 CA 1
   ATOM 2812 C B ALA A 111 ? 6.56218 -29.33250 7.99273 0.169 9.79113 C ? A ? 93 C 1
   ATOM 2813 O B ALA A 111 ? 6.05209 -29.86002 8.97830 0.169 8.06420 O ? A ? 93 O 1
   ATOM 2814 CB B ALA A 111 ? 8.96318 -30.00855 8.11909 0.169 10.20718 C ? A ? 93 CB 1
   ATOM 2815 H B ALA A 111 ? 8.69536 -28.24784 9.79094 0.169 12.11596 H ? A ? 93 H 1
   ATOM 2816 HA B ALA A 111 ? 8.16539 -28.34812 7.19645 0.169 11.18171 H ? A ? 93 HA 1
   ATOM 2817 HB1 B ALA A 111 ? 8.79647 -30.61230 7.37842 0.169 12.25505 H ? A ? 93 HB1 1
   ATOM 2818 HB2 B ALA A 111 ? 9.87430 -29.67829 8.07801 0.169 12.25505 H ? A ? 93 HB2 1
   ATOM 2819 HB3 B ALA A 111 ? 8.81564 -30.46839 8.96033 0.169 12.25505 H ? A ? 93 HB3 1
   ATOM 2820 N C ALA A 111 ? 7.92826 -27.80556 9.51561 0.268 6.15493 N ? A ? 93 N 1
   ATOM 2821 CA C ALA A 111 ? 7.83575 -28.73258 8.39010 0.268 8.70158 C ? A ? 93 CA 1
   ATOM 2822 C C ALA A 111 ? 6.40746 -29.22577 8.10639 0.268 10.12332 C ? A ? 93 C 1
   ATOM 2823 O C ALA A 111 ? 5.75274 -29.71342 9.00514 0.268 7.85878 O ? A ? 93 O 1
   ATOM 2824 CB C ALA A 111 ? 8.65750 -29.98728 8.65608 0.268 10.67224 C ? A ? 93 CB 1
   ATOM 2825 H C ALA A 111 ? 8.15803 -28.12599 10.27989 0.267 7.39235 H ? A ? 93 H 1
   ATOM 2826 HA C ALA A 111 ? 8.15776 -28.23233 7.62397 0.267 10.44834 H ? A ? 93 HA 1
   ATOM 2827 HB1 C ALA A 111 ? 8.53792 -30.60541 7.91817 0.267 12.81313 H ? A ? 93 HB1 1
   ATOM 2828 HB2 C ALA A 111 ? 9.59270 -29.74174 8.73365 0.267 12.81313 H ? A ? 93 HB2 1
   ATOM 2829 HB3 C ALA A 111 ? 8.35298 -30.39507 9.48184 0.267 12.81313 H ? A ? 93 HB3 1
   ATOM 2830 N A ALA A 112 ? 5.86122 -29.30027 6.79404 0.563 8.21043 N ? A ? 94 N 1
   ATOM 2831 CA A ALA A 112 ? 4.54263 -29.83224 6.57940 0.563 8.47619 C ? A ? 94 CA 1
   ATOM 2832 C A ALA A 112 ? 4.55270 -31.31517 6.83014 0.563 8.07660 C ? A ? 94 C 1
   ATOM 2833 O A ALA A 112 ? 5.57453 -31.99169 6.67090 0.563 8.87235 O ? A ? 94 O 1
   ATOM 2834 CB A ALA A 112 ? 4.09306 -29.57036 5.18026 0.563 8.45708 C ? A ? 94 CB 1
   ATOM 2835 H A ALA A 112 ? 6.25920 -29.05315 6.07283 0.563 9.85895 H ? A ? 94 H 1
   ATOM 2836 HA A ALA A 112 ? 3.91340 -29.40627 7.18233 0.563 10.17786 H ? A ? 94 HA 1
   ATOM 2837 HB1 A ALA A 112 ? 3.20795 -29.94759 5.05712 0.563 10.15493 H ? A ? 94 HB1 1
   ATOM 2838 HB2 A ALA A 112 ? 4.06804 -28.61228 5.03070 0.563 10.15493 H ? A ? 94 HB2 1
   ATOM 2839 HB3 A ALA A 112 ? 4.71788 -29.98498 4.56496 0.563 10.15493 H ? A ? 94 HB3 1
   ATOM 2840 N B ALA A 112 ? 5.88511 -29.17675 6.89059 0.169 8.65531 N ? A ? 94 N 1
   ATOM 2841 CA B ALA A 112 ? 4.56884 -29.76790 6.82231 0.169 7.97036 C ? A ? 94 CA 1
   ATOM 2842 C B ALA A 112 ? 4.55452 -31.31473 6.80758 0.169 9.12215 C ? A ? 94 C 1
   ATOM 2843 O B ALA A 112 ? 5.45594 -32.03197 6.29332 0.169 6.93063 O ? A ? 94 O 1
   ATOM 2844 CB B ALA A 112 ? 3.90916 -29.27671 5.57714 0.169 7.99842 C ? A ? 94 CB 1
   ATOM 2845 H B ALA A 112 ? 6.14884 -28.75109 6.19141 0.169 10.39282 H ? A ? 94 H 1
   ATOM 2846 HA B ALA A 112 ? 4.08484 -29.51035 7.62251 0.169 9.57087 H ? A ? 94 HA 1
   ATOM 2847 HB1 B ALA A 112 ? 3.02140 -29.66287 5.51666 0.169 9.60454 H ? A ? 94 HB1 1
   ATOM 2848 HB2 B ALA A 112 ? 3.84734 -28.30934 5.61302 0.169 9.60454 H ? A ? 94 HB2 1
   ATOM 2849 HB3 B ALA A 112 ? 4.43992 -29.54606 4.81122 0.169 9.60454 H ? A ? 94 HB3 1
   ATOM 2850 N C ALA A 112 ? 5.90159 -29.14754 6.88793 0.268 8.98032 N ? A ? 94 N 1
   ATOM 2851 CA C ALA A 112 ? 4.57895 -29.72559 6.64767 0.268 8.59097 C ? A ? 94 CA 1
   ATOM 2852 C C ALA A 112 ? 4.58305 -31.20634 7.01509 0.268 8.50945 C ? A ? 94 C 1
   ATOM 2853 O C ALA A 112 ? 5.64989 -31.82014 7.08029 0.268 8.27534 O ? A ? 94 O 1
   ATOM 2854 CB C ALA A 112 ? 4.22939 -29.58014 5.16507 0.268 9.74513 C ? A ? 94 CB 1
   ATOM 2855 H C ALA A 112 ? 6.28197 -28.78242 6.20851 0.267 10.78282 H ? A ? 94 H 1
   ATOM 2856 HA C ALA A 112 ? 3.91077 -29.27115 7.18426 0.267 10.31560 H ? A ? 94 HA 1
   ATOM 2857 HB1 C ALA A 112 ? 3.34783 -29.95405 5.01030 0.267 11.70060 H ? A ? 94 HB1 1
   ATOM 2858 HB2 C ALA A 112 ? 4.23547 -28.63907 4.93002 0.267 11.70060 H ? A ? 94 HB2 1
   ATOM 2859 HB3 C ALA A 112 ? 4.88844 -30.05725 4.63694 0.267 11.70060 H ? A ? 94 HB3 1
   ATOM 2860 N A SER A 113 ? 3.43467 -31.79712 7.30574 0.563 8.46066 N ? A ? 95 N 1
   ATOM 2861 CA A SER A 113 ? 3.22243 -33.20814 7.51937 0.563 9.10271 C ? A ? 95 CA 1
   ATOM 2862 C A SER A 113 ? 2.69350 -33.77099 6.21285 0.563 8.82113 C ? A ? 95 C 1
   ATOM 2863 O A SER A 113 ? 1.58392 -33.45585 5.82976 0.563 10.26644 O ? A ? 95 O 1
   ATOM 2864 CB A SER A 113 ? 2.23330 -33.43691 8.65490 0.563 10.86069 C ? A ? 95 CB 1
   ATOM 2865 OG A SER A 113 ? 1.96668 -34.83489 8.76543 0.563 21.26821 O ? A ? 95 OG 1
   ATOM 2866 H A SER A 113 ? 2.75767 -31.31249 7.52115 0.563 10.15923 H ? A ? 95 H 1
   ATOM 2867 HA A SER A 113 ? 4.05324 -33.64856 7.75746 0.563 10.92969 H ? A ? 95 HA 1
   ATOM 2868 HB2 A SER A 113 ? 2.61550 -33.11432 9.48602 0.563 13.03927 H ? A ? 95 HB2 1
   ATOM 2869 HB3 A SER A 113 ? 1.40772 -32.96477 8.46409 0.563 13.03927 H ? A ? 95 HB3 1
   ATOM 2870 HG A SER A 113 ? 1.61980 -35.11827 8.05482 0.563 25.52829 H ? A ? 95 HG 1
   ATOM 2871 N B SER A 113 ? 3.48477 -31.83569 7.38886 0.169 9.02012 N ? A ? 95 N 1
   ATOM 2872 CA B SER A 113 ? 3.28057 -33.27665 7.35977 0.169 9.50752 C ? A ? 95 CA 1
   ATOM 2873 C B SER A 113 ? 2.80301 -33.69268 5.97655 0.169 9.10067 C ? A ? 95 C 1
   ATOM 2874 O B SER A 113 ? 1.98044 -33.00509 5.37810 0.169 8.62716 O ? A ? 95 O 1
   ATOM 2875 CB B SER A 113 ? 2.26408 -33.67859 8.42547 0.169 10.17982 C ? A ? 95 CB 1
   ATOM 2876 OG B SER A 113 ? 2.63033 -33.21499 9.73249 0.169 7.48687 O ? A ? 95 OG 1
   ATOM 2877 H B SER A 113 ? 2.87503 -31.38794 7.79793 0.169 10.83058 H ? A ? 95 H 1
   ATOM 2878 HA B SER A 113 ? 4.10919 -33.74288 7.55188 0.169 11.41546 H ? A ? 95 HA 1
   ATOM 2879 HB2 B SER A 113 ? 1.40336 -33.29724 8.19171 0.169 12.22222 H ? A ? 95 HB2 1
   ATOM 2880 HB3 B SER A 113 ? 2.20354 -34.64648 8.44606 0.169 12.22222 H ? A ? 95 HB3 1
   ATOM 2881 HG B SER A 113 ? 2.04728 -33.44367 10.29227 0.169 8.99069 H ? A ? 95 HG 1
   ATOM 2882 N C SER A 113 ? 3.37835 -31.76858 7.27023 0.268 9.48054 N ? A ? 95 N 1
   ATOM 2883 CA C SER A 113 ? 3.07954 -33.20780 7.38881 0.268 9.94896 C ? A ? 95 CA 1
   ATOM 2884 C C SER A 113 ? 2.75111 -33.75141 5.98752 0.268 8.46426 C ? A ? 95 C 1
   ATOM 2885 O C SER A 113 ? 1.73592 -33.38147 5.41065 0.268 7.13867 O ? A ? 95 O 1
   ATOM 2886 CB C SER A 113 ? 1.87789 -33.40435 8.33832 0.268 10.64863 C ? A ? 95 CB 1
   ATOM 2887 OG C SER A 113 ? 1.45709 -34.75603 8.37230 0.268 17.25670 O ? A ? 95 OG 1
   ATOM 2888 H C SER A 113 ? 2.66822 -31.29762 7.38648 0.267 11.38309 H ? A ? 95 H 1
   ATOM 2889 HA C SER A 113 ? 3.85015 -33.68349 7.73634 0.267 11.94519 H ? A ? 95 HA 1
   ATOM 2890 HB2 C SER A 113 ? 2.13880 -33.13531 9.23300 0.267 12.78480 H ? A ? 95 HB2 1
   ATOM 2891 HB3 C SER A 113 ? 1.14103 -32.85496 8.02831 0.267 12.78480 H ? A ? 95 HB3 1
   ATOM 2892 HG C SER A 113 ? 1.17764 -34.98905 7.61519 0.267 20.71448 H ? A ? 95 HG 1
   ATOM 2893 N A LEU A 114 ? 3.50363 -34.58824 5.54067 0.563 9.51410 N ? A ? 96 N 1
   ATOM 2894 CA A LEU A 114 ? 3.18016 -35.11279 4.22396 0.563 9.86710 C ? A ? 96 CA 1
   ATOM 2895 C A LEU A 114 ? 2.33462 -36.36719 4.32525 0.563 10.64797 C ? A ? 96 C 1
   ATOM 2896 O A LEU A 114 ? 2.53392 -37.20105 5.19951 0.563 13.60513 O ? A ? 96 O 1
   ATOM 2897 CB A LEU A 114 ? 4.43855 -35.34076 3.39339 0.563 10.64424 C ? A ? 96 CB 1
   ATOM 2898 CG A LEU A 114 ? 5.37094 -34.12156 3.29904 0.563 11.18003 C ? A ? 96 CG 1
   ATOM 2899 CD1 A LEU A 114 ? 6.65392 -34.52986 2.54700 0.563 16.18217 C ? A ? 96 CD1 1
   ATOM 2900 CD2 A LEU A 114 ? 4.76386 -32.94692 2.59985 0.563 13.95115 C ? A ? 96 CD2 1
   ATOM 2901 H A LEU A 114 ? 4.26458 -34.85783 5.83713 0.563 11.42336 H ? A ? 96 H 1
   ATOM 2902 HA A LEU A 114 ? 2.64609 -34.45872 3.74660 0.563 11.84696 H ? A ? 96 HA 1
   ATOM 2903 HB2 A LEU A 114 ? 4.94376 -36.06641 3.79227 0.563 12.77953 H ? A ? 96 HB2 1
   ATOM 2904 HB3 A LEU A 114 ? 4.17337 -35.57795 2.49099 0.563 12.77953 H ? A ? 96 HB3 1
   ATOM 2905 HG A LEU A 114 ? 5.56043 -33.83667 4.20669 0.563 13.42248 H ? A ? 96 HG 1
   ATOM 2906 HD11 A LEU A 114 ? 7.24709 -33.76408 2.49558 0.563 19.42504 H ? A ? 96 HD11 1
   ATOM 2907 HD12 A LEU A 114 ? 7.08662 -35.25162 3.02943 0.563 19.42504 H ? A ? 96 HD12 1
   ATOM 2908 HD13 A LEU A 114 ? 6.41624 -34.82470 1.65398 0.563 19.42504 H ? A ? 96 HD13 1
   ATOM 2909 HD21 A LEU A 114 ? 5.44615 -32.26994 2.46919 0.563 16.74782 H ? A ? 96 HD21 1
   ATOM 2910 HD22 A LEU A 114 ? 4.41563 -33.23553 1.74175 0.563 16.74782 H ? A ? 96 HD22 1
   ATOM 2911 HD23 A LEU A 114 ? 4.04525 -32.59125 3.14575 0.563 16.74782 H ? A ? 96 HD23 1
   ATOM 2912 N B LEU A 114 ? 3.31103 -34.81878 5.49104 0.169 9.79613 N ? A ? 96 N 1
   ATOM 2913 CA B LEU A 114 ? 3.10498 -35.23161 4.10984 0.169 11.35816 C ? A ? 96 CA 1
   ATOM 2914 C B LEU A 114 ? 2.31331 -36.52520 4.09883 0.169 13.53334 C ? A ? 96 C 1
   ATOM 2915 O B LEU A 114 ? 2.76861 -37.54452 4.63402 0.169 16.70500 O ? A ? 96 O 1
   ATOM 2916 CB B LEU A 114 ? 4.42809 -35.37091 3.36175 0.169 10.62969 C ? A ? 96 CB 1
   ATOM 2917 CG B LEU A 114 ? 5.23153 -34.07424 3.21675 0.169 11.33841 C ? A ? 96 CG 1
   ATOM 2918 CD1 B LEU A 114 ? 6.42803 -34.30080 2.27761 0.169 12.88189 C ? A ? 96 CD1 1
   ATOM 2919 CD2 B LEU A 114 ? 4.37785 -32.89788 2.72818 0.169 12.27265 C ? A ? 96 CD2 1
   ATOM 2920 H B LEU A 114 ? 3.78631 -35.36873 5.95067 0.169 11.76180 H ? A ? 96 H 1
   ATOM 2921 HA B LEU A 114 ? 2.58124 -34.56017 3.64534 0.169 13.63624 H ? A ? 96 HA 1
   ATOM 2922 HB2 B LEU A 114 ? 4.98423 -36.00622 3.83923 0.169 12.76206 H ? A ? 96 HB2 1
   ATOM 2923 HB3 B LEU A 114 ? 4.24142 -35.69926 2.46831 0.169 12.76206 H ? A ? 96 HB3 1
   ATOM 2924 HG B LEU A 114 ? 5.55685 -33.82632 4.09630 0.169 13.61253 H ? A ? 96 HG 1
   ATOM 2925 HD11 B LEU A 114 ? 6.93185 -33.47525 2.20322 0.169 15.46470 H ? A ? 96 HD11 1
   ATOM 2926 HD12 B LEU A 114 ? 6.99078 -34.99970 2.64605 0.169 15.46470 H ? A ? 96 HD12 1
   ATOM 2927 HD13 B LEU A 114 ? 6.09857 -34.56702 1.40498 0.169 15.46470 H ? A ? 96 HD13 1
   ATOM 2928 HD21 B LEU A 114 ? 4.96389 -32.18119 2.43867 0.169 14.73362 H ? A ? 96 HD21 1
   ATOM 2929 HD22 B LEU A 114 ? 3.82652 -33.19411 1.98712 0.169 14.73362 H ? A ? 96 HD22 1
   ATOM 2930 HD23 B LEU A 114 ? 3.81570 -32.59153 3.45691 0.169 14.73362 H ? A ? 96 HD23 1
   ATOM 2931 N C LEU A 114 ? 3.58363 -34.61150 5.44867 0.268 9.61793 N ? A ? 96 N 1
   ATOM 2932 CA C LEU A 114 ? 3.37292 -35.08477 4.09289 0.268 11.41192 C ? A ? 96 CA 1
   ATOM 2933 C C LEU A 114 ? 2.59010 -36.39419 4.09359 0.268 13.68145 C ? A ? 96 C 1
   ATOM 2934 O C LEU A 114 ? 3.03699 -37.40419 4.66447 0.268 16.00036 O ? A ? 96 O 1
   ATOM 2935 CB C LEU A 114 ? 4.70337 -35.19021 3.38085 0.268 11.09908 C ? A ? 96 CB 1
   ATOM 2936 CG C LEU A 114 ? 5.49741 -33.90063 3.26531 0.268 11.58564 C ? A ? 96 CG 1
   ATOM 2937 CD1 C LEU A 114 ? 6.61869 -34.08485 2.22206 0.268 12.27235 C ? A ? 96 CD1 1
   ATOM 2938 CD2 C LEU A 114 ? 4.62092 -32.71285 2.88138 0.268 11.06068 C ? A ? 96 CD2 1
   ATOM 2939 H C LEU A 114 ? 4.27569 -34.93687 5.84210 0.267 11.54796 H ? A ? 96 H 1
   ATOM 2940 HA C LEU A 114 ? 2.82065 -34.45615 3.60224 0.267 13.70074 H ? A ? 96 HA 1
   ATOM 2941 HB2 C LEU A 114 ? 5.25533 -35.82575 3.86286 0.267 13.32533 H ? A ? 96 HB2 1
   ATOM 2942 HB3 C LEU A 114 ? 4.54006 -35.50928 2.47951 0.267 13.32533 H ? A ? 96 HB3 1
   ATOM 2943 HG C LEU A 114 ? 5.88066 -33.69835 4.13313 0.267 13.90921 H ? A ? 96 HG 1
   ATOM 2944 HD11 C LEU A 114 ? 7.12003 -33.25777 2.14789 0.267 14.73326 H ? A ? 96 HD11 1
   ATOM 2945 HD12 C LEU A 114 ? 7.20443 -34.80190 2.51127 0.267 14.73326 H ? A ? 96 HD12 1
   ATOM 2946 HD13 C LEU A 114 ? 6.22025 -34.30802 1.36628 0.267 14.73326 H ? A ? 96 HD13 1
   ATOM 2947 HD21 C LEU A 114 ? 5.18857 -31.98413 2.58534 0.267 13.27925 H ? A ? 96 HD21 1
   ATOM 2948 HD22 C LEU A 114 ? 4.02409 -32.97939 2.16469 0.267 13.27925 H ? A ? 96 HD22 1
   ATOM 2949 HD23 C LEU A 114 ? 4.10568 -32.43726 3.65564 0.267 13.27925 H ? A ? 96 HD23 1
   ATOM 2950 N A ASN A 115 ? 1.38761 -36.48067 3.39395 0.563 14.04933 N ? A ? 97 N 1
   ATOM 2951 CA A ASN A 115 ? 0.36512 -37.54745 3.28899 0.563 19.56726 C ? A ? 97 CA 1
   ATOM 2952 C A ASN A 115 ? -0.22261 -37.53987 1.86670 0.563 15.29929 C ? A ? 97 C 1
   ATOM 2953 O A ASN A 115 ? 0.36400 -36.89291 0.97775 0.563 13.54647 O ? A ? 97 O 1
   ATOM 2954 CB A ASN A 115 ? -0.71411 -37.31539 4.34383 0.563 19.23435 C ? A ? 97 CB 1
   ATOM 2955 CG A ASN A 115 ? -1.27354 -35.90745 4.27975 0.563 28.05407 C ? A ? 97 CG 1
   ATOM 2956 OD1 A ASN A 115 ? -1.77080 -35.52734 3.23760 0.563 14.85083 O ? A ? 97 OD1 1
   ATOM 2957 ND2 A ASN A 115 ? -1.15400 -35.11604 5.36963 0.563 22.57156 N ? A ? 97 ND2 1
   ATOM 2958 H A ASN A 115 ? 1.30168 -35.91055 2.75585 0.563 16.86564 H ? A ? 97 H 1
   ATOM 2959 HA A ASN A 115 ? 0.78857 -38.40895 3.42829 0.563 23.48716 H ? A ? 97 HA 1
   ATOM 2960 HB2 A ASN A 115 ? -1.44288 -37.93864 4.19771 0.563 23.08766 H ? A ? 97 HB2 1
   ATOM 2961 HB3 A ASN A 115 ? -0.33336 -37.45100 5.22561 0.563 23.08766 H ? A ? 97 HB3 1
   ATOM 2962 HD21 A ASN A 115 ? -1.46428 -34.31410 5.35483 0.563 27.09231 H ? A ? 97 HD21 1
   ATOM 2963 HD22 A ASN A 115 ? -0.76770 -35.41465 6.07759 0.563 27.09231 H ? A ? 97 HD22 1
   ATOM 2964 N B ASN A 115 ? 1.12007 -36.45240 3.51738 0.169 16.09832 N ? A ? 97 N 1
   ATOM 2965 CA B ASN A 115 ? 0.26869 -37.61314 3.26758 0.169 19.31942 C ? A ? 97 CA 1
   ATOM 2966 C B ASN A 115 ? -0.16617 -37.57456 1.79971 0.169 15.95230 C ? A ? 97 C 1
   ATOM 2967 O B ASN A 115 ? 0.46454 -36.91308 0.96178 0.169 16.26003 O ? A ? 97 O 1
   ATOM 2968 CB B ASN A 115 ? -0.89935 -37.62665 4.25621 0.169 17.81730 C ? A ? 97 CB 1
   ATOM 2969 CG B ASN A 115 ? -1.57427 -36.26449 4.38553 0.169 19.27591 C ? A ? 97 CG 1
   ATOM 2970 OD1 B ASN A 115 ? -2.14231 -35.75307 3.41835 0.169 17.13211 O ? A ? 97 OD1 1
   ATOM 2971 ND2 B ASN A 115 ? -1.51247 -35.66993 5.57940 0.169 19.33870 N ? A ? 97 ND2 1
   ATOM 2972 H B ASN A 115 ? 0.76763 -35.71555 3.24826 0.169 19.32442 H ? A ? 97 H 1
   ATOM 2973 HA B ASN A 115 ? 0.78490 -38.42333 3.40181 0.169 23.18975 H ? A ? 97 HA 1
   ATOM 2974 HB2 B ASN A 115 ? -1.56437 -38.26389 3.95196 0.169 21.38720 H ? A ? 97 HB2 1
   ATOM 2975 HB3 B ASN A 115 ? -0.57013 -37.88328 5.13181 0.169 21.38720 H ? A ? 97 HB3 1
   ATOM 2976 HD21 B ASN A 115 ? -1.87963 -34.90110 5.69640 0.169 23.21287 H ? A ? 97 HD21 1
   ATOM 2977 HD22 B ASN A 115 ? -1.10552 -36.05580 6.23139 0.169 23.21287 H ? A ? 97 HD22 1
   ATOM 2978 N C ASN A 115 ? 1.39847 -36.32802 3.45890 0.268 15.03763 N ? A ? 97 N 1
   ATOM 2979 CA C ASN A 115 ? 0.42550 -37.41047 3.26528 0.268 19.12090 C ? A ? 97 CA 1
   ATOM 2980 C C ASN A 115 ? -0.18271 -37.26964 1.86483 0.268 14.99759 C ? A ? 97 C 1
   ATOM 2981 O C ASN A 115 ? 0.21522 -36.37337 1.12566 0.268 16.81703 O ? A ? 97 O 1
   ATOM 2982 CB C ASN A 115 ? -0.63180 -37.34666 4.36793 0.268 18.72428 C ? A ? 97 CB 1
   ATOM 2983 CG C ASN A 115 ? -0.64371 -36.00355 5.09396 0.268 20.83204 C ? A ? 97 CG 1
   ATOM 2984 OD1 C ASN A 115 ? -0.72664 -34.93897 4.47327 0.268 22.36240 O ? A ? 97 OD1 1
   ATOM 2985 ND2 C ASN A 115 ? -0.55585 -36.05532 6.41919 0.268 17.67981 N ? A ? 97 ND2 1
   ATOM 2986 H C ASN A 115 ? 1.11244 -35.59926 3.10295 0.267 18.05159 H ? A ? 97 H 1
   ATOM 2987 HA C ASN A 115 ? 0.86114 -38.27633 3.30290 0.267 22.95152 H ? A ? 97 HA 1
   ATOM 2988 HB2 C ASN A 115 ? -1.50791 -37.48334 3.97467 0.267 22.47557 H ? A ? 97 HB2 1
   ATOM 2989 HB3 C ASN A 115 ? -0.44972 -38.03986 5.02155 0.267 22.47557 H ? A ? 97 HB3 1
   ATOM 2990 HD21 C ASN A 115 ? -0.55797 -35.32857 6.87900 0.267 21.22221 H ? A ? 97 HD21 1
   ATOM 2991 HD22 C ASN A 115 ? -0.49688 -36.81558 6.81685 0.267 21.22221 H ? A ? 97 HD22 1
   ATOM 2992 N A SER A 116 ? -1.35511 -38.27706 1.60861 0.563 12.10842 N ? A ? 98 N 1
   ATOM 2993 CA A SER A 116 ? -1.80789 -38.30817 0.22028 0.563 11.34544 C ? A ? 98 CA 1
   ATOM 2994 C A SER A 116 ? -2.28897 -36.96630 -0.29489 0.563 8.59395 C ? A ? 98 C 1
   ATOM 2995 O A SER A 116 ? -2.30983 -36.72624 -1.50568 0.563 10.79546 O ? A ? 98 O 1
   ATOM 2996 CB A SER A 116 ? -2.95538 -39.32722 0.14073 0.563 19.36119 C ? A ? 98 CB 1
   ATOM 2997 OG A SER A 116 ? -3.97502 -38.97055 1.06850 0.563 14.41269 O ? A ? 98 OG 1
   ATOM 2998 H A SER A 116 ? -1.82021 -38.71904 2.18127 0.563 14.53655 H ? A ? 98 H 1
   ATOM 2999 HA A SER A 116 ? -1.06529 -38.56557 -0.34821 0.563 13.62096 H ? A ? 98 HA 1
   ATOM 3000 HB2 A SER A 116 ? -3.32357 -39.32642 -0.75667 0.563 23.23987 H ? A ? 98 HB2 1
   ATOM 3001 HB3 A SER A 116 ? -2.61676 -40.20945 0.35961 0.563 23.23987 H ? A ? 98 HB3 1
   ATOM 3002 HG A SER A 116 ? -3.67098 -38.99057 1.85129 0.563 17.30167 H ? A ? 98 HG 1
   ATOM 3003 N B SER A 116 ? -1.24227 -38.30713 1.44003 0.169 13.55033 N ? A ? 98 N 1
   ATOM 3004 CA B SER A 116 ? -1.66517 -38.28436 0.04146 0.169 10.57675 C ? A ? 98 CA 1
   ATOM 3005 C B SER A 116 ? -2.32832 -36.97743 -0.36806 0.169 10.01259 C ? A ? 98 C 1
   ATOM 3006 O B SER A 116 ? -2.44182 -36.73094 -1.56677 0.169 11.05737 O ? A ? 98 O 1
   ATOM 3007 CB B SER A 116 ? -2.61629 -39.44400 -0.24454 0.169 14.24503 C ? A ? 98 CB 1
   ATOM 3008 OG B SER A 116 ? -1.90079 -40.65363 -0.27087 0.169 12.30451 O ? A ? 98 OG 1
   ATOM 3009 H B SER A 116 ? -1.71402 -38.79725 1.96618 0.169 16.26684 H ? A ? 98 H 1
   ATOM 3010 HA B SER A 116 ? -0.87122 -38.39396 -0.50493 0.169 12.69854 H ? A ? 98 HA 1
   ATOM 3011 HB2 B SER A 116 ? -3.28864 -39.48548 0.45340 0.169 17.10047 H ? A ? 98 HB2 1
   ATOM 3012 HB3 B SER A 116 ? -3.04028 -39.30465 -1.10577 0.169 17.10047 H ? A ? 98 HB3 1
   ATOM 3013 HG B SER A 116 ? -2.43310 -41.30118 -0.32495 0.169 14.77185 H ? A ? 98 HG 1
   ATOM 3014 N C SER A 116 ? -1.08850 -38.20116 1.44836 0.268 15.78853 N ? A ? 98 N 1
   ATOM 3015 CA C SER A 116 ? -1.53088 -38.21842 0.03452 0.268 10.35542 C ? A ? 98 CA 1
   ATOM 3016 C C SER A 116 ? -2.16404 -36.88626 -0.37986 0.268 9.10323 C ? A ? 98 C 1
   ATOM 3017 O C SER A 116 ? -1.99397 -36.46237 -1.54525 0.268 7.88422 O ? A ? 98 O 1
   ATOM 3018 CB C SER A 116 ? -2.43305 -39.42198 -0.28406 0.268 14.25466 C ? A ? 98 CB 1
   ATOM 3019 OG C SER A 116 ? -1.68811 -40.57883 -0.66942 0.268 11.89868 O ? A ? 98 OG 1
   ATOM 3020 H C SER A 116 ? -1.44316 -38.80524 1.94726 0.267 18.95267 H ? A ? 98 H 1
   ATOM 3021 HA C SER A 116 ? -0.74498 -38.34679 -0.51936 0.267 12.43295 H ? A ? 98 HA 1
   ATOM 3022 HB2 C SER A 116 ? -2.95107 -39.63766 0.50717 0.267 17.11203 H ? A ? 98 HB2 1
   ATOM 3023 HB3 C SER A 116 ? -3.02568 -39.17943 -1.01266 0.267 17.11203 H ? A ? 98 HB3 1
   ATOM 3024 HG C SER A 116 ? -2.19531 -41.24728 -0.70850 0.267 14.28485 H ? A ? 98 HG 1
   ATOM 3025 N . ARG A 117 ? -2.83760 -36.18236 0.56931 1.000 10.20074 N ? A ? 99 N 1
   ATOM 3026 CA . ARG A 117 ? -3.47177 -34.91763 0.25803 1.000 8.49908 C ? A ? 99 CA 1
   ATOM 3027 C . ARG A 117 ? -2.53691 -33.71523 0.33678 1.000 8.24122 C ? A ? 99 C 1
   ATOM 3028 O . ARG A 117 ? -2.91653 -32.64263 -0.17918 1.000 9.66719 O ? A ? 99 O 1
   ATOM 3029 HA . ARG A 117 ? -3.78590 -34.96021 -0.65871 1.000 10.20533 H ? A ? 99 HA 1
   ATOM 3030 CB A ARG A 117 ? -4.67234 -34.69957 1.16470 0.436 9.17598 C ? A ? 99 CB 1
   ATOM 3031 CG A ARG A 117 ? -5.73965 -35.73840 0.91652 0.436 9.88216 C ? A ? 99 CG 1
   ATOM 3032 CD A ARG A 117 ? -6.84807 -35.62272 1.87267 0.436 9.82249 C ? A ? 99 CD 1
   ATOM 3033 NE A ARG A 117 ? -7.95298 -36.53574 1.63657 0.436 13.26563 N ? A ? 99 NE 1
   ATOM 3034 CZ A ARG A 117 ? -7.96854 -37.81362 1.96222 0.436 14.88606 C ? A ? 99 CZ 1
   ATOM 3035 NH1 A ARG A 117 ? -7.01774 -38.34038 2.69262 0.436 15.28488 N ? A ? 99 NH1 1
   ATOM 3036 NH2 A ARG A 117 ? -8.97211 -38.58186 1.53641 0.436 18.99706 N ? A ? 99 NH2 1
   ATOM 3037 H A ARG A 117 ? -2.86645 -36.35891 1.41050 0.563 12.24733 H ? A ? 99 H 1
   ATOM 3038 HB2 A ARG A 117 ? -4.39162 -34.76311 2.09102 0.436 11.01761 H ? A ? 99 HB2 1
   ATOM 3039 HB3 A ARG A 117 ? -5.05083 -33.82329 0.99210 0.436 11.01761 H ? A ? 99 HB3 1
   ATOM 3040 HG2 A ARG A 117 ? -6.09711 -35.62251 0.02227 0.436 11.86503 H ? A ? 99 HG2 1
   ATOM 3041 HG3 A ARG A 117 ? -5.35220 -36.62306 1.00686 0.436 11.86503 H ? A ? 99 HG3 1
   ATOM 3042 HD2 A ARG A 117 ? -6.50747 -35.80188 2.76306 0.436 11.79342 H ? A ? 99 HD2 1
   ATOM 3043 HD3 A ARG A 117 ? -7.20128 -34.72042 1.82792 0.436 11.79342 H ? A ? 99 HD3 1
   ATOM 3044 HE A ARG A 117 ? -8.65384 -36.21711 1.25333 0.436 15.92519 H ? A ? 99 HE 1
   ATOM 3045 HH11 A ARG A 117 ? -6.36701 -37.85098 2.96946 0.436 18.34830 H ? A ? 99 HH11 1
   ATOM 3046 HH12 A ARG A 117 ? -7.04407 -39.17571 2.89543 0.436 18.34830 H ? A ? 99 HH12 1
   ATOM 3047 HH21 A ARG A 117 ? -9.59912 -38.24265 1.05538 0.436 22.80291 H ? A ? 99 HH21 1
   ATOM 3048 HH22 A ARG A 117 ? -8.99224 -39.41647 1.74287 0.436 22.80291 H ? A ? 99 HH22 1
   ATOM 3049 CB B ARG A 117 ? -4.70532 -34.69406 1.14403 0.564 8.93835 C ? A ? 99 CB 1
   ATOM 3050 CG B ARG A 117 ? -5.79936 -35.72683 0.87020 0.564 9.46550 C ? A ? 99 CG 1
   ATOM 3051 CD B ARG A 117 ? -7.10773 -35.46028 1.61238 0.564 11.93534 C ? A ? 99 CD 1
   ATOM 3052 NE B ARG A 117 ? -8.13985 -36.45117 1.33021 0.564 14.15564 N ? A ? 99 NE 1
   ATOM 3053 CZ B ARG A 117 ? -9.31660 -36.26359 0.70882 0.564 20.23124 C ? A ? 99 CZ 1
   ATOM 3054 NH1 B ARG A 117 ? -9.74781 -35.07035 0.21328 0.564 11.96554 N ? A ? 99 NH1 1
   ATOM 3055 NH2 B ARG A 117 ? -10.10646 -37.31684 0.55474 0.564 26.37549 N ? A ? 99 NH2 1
   ATOM 3056 H B ARG A 117 ? -2.82540 -36.36184 1.41029 0.169 12.24733 H ? A ? 99 H 1
   ATOM 3057 HB2 B ARG A 117 ? -4.44588 -34.76591 2.07593 0.564 10.73246 H ? A ? 99 HB2 1
   ATOM 3058 HB3 B ARG A 117 ? -5.06887 -33.81218 0.96791 0.564 10.73246 H ? A ? 99 HB3 1
   ATOM 3059 HG2 B ARG A 117 ? -5.99540 -35.72842 -0.07978 0.564 11.36504 H ? A ? 99 HG2 1
   ATOM 3060 HG3 B ARG A 117 ? -5.47870 -36.60032 1.14423 0.564 11.36504 H ? A ? 99 HG3 1
   ATOM 3061 HD2 B ARG A 117 ? -6.93608 -35.47239 2.56699 0.564 14.32885 H ? A ? 99 HD2 1
   ATOM 3062 HD3 B ARG A 117 ? -7.44837 -34.59153 1.34754 0.564 14.32885 H ? A ? 99 HD3 1
   ATOM 3063 HE B ARG A 117 ? -7.97545 -37.25320 1.59352 0.564 16.99321 H ? A ? 99 HE 1
   ATOM 3064 HH11 B ARG A 117 ? -9.25435 -34.37002 0.28831 0.564 14.36509 H ? A ? 99 HH11 1
   ATOM 3065 HH12 B ARG A 117 ? -10.51352 -35.01730 -0.17463 0.564 14.36509 H ? A ? 99 HH12 1
   ATOM 3066 HH21 B ARG A 117 ? -9.85909 -38.08643 0.84823 0.564 31.65702 H ? A ? 99 HH21 1
   ATOM 3067 HH22 B ARG A 117 ? -10.86630 -37.23061 0.16128 0.564 31.65702 H ? A ? 99 HH22 1
   ATOM 3068 H C ARG A 117 ? -2.92868 -36.43172 1.38731 0.267 12.24733 H ? A ? 99 H 1
   ATOM 3069 N B VAL A 118 ? -1.38984 -33.84739 0.97802 0.666 8.59227 N ? A ? 100 N 1
   ATOM 3070 CA B VAL A 118 ? -0.36674 -32.81916 1.02503 0.666 8.31777 C ? A ? 100 CA 1
   ATOM 3071 C B VAL A 118 ? 0.93560 -33.53350 0.66070 0.666 8.03803 C ? A ? 100 C 1
   ATOM 3072 O B VAL A 118 ? 1.33786 -34.48974 1.33510 0.666 8.68853 O ? A ? 100 O 1
   ATOM 3073 CB B VAL A 118 ? -0.25157 -32.13771 2.39388 0.666 8.15542 C ? A ? 100 CB 1
   ATOM 3074 CG1 B VAL A 118 ? 0.87330 -31.15652 2.42477 0.666 9.79183 C ? A ? 100 CG1 1
   ATOM 3075 CG2 B VAL A 118 ? -1.54822 -31.39269 2.80407 0.666 9.53709 C ? A ? 100 CG2 1
   ATOM 3076 H B VAL A 118 ? -1.17114 -34.55610 1.41334 0.666 10.31716 H ? A ? 100 H 1
   ATOM 3077 HA B VAL A 118 ? -0.56281 -32.12366 0.37794 0.666 9.98776 H ? A ? 100 HA 1
   ATOM 3078 HB B VAL A 118 ? -0.08763 -32.85225 3.02906 0.666 9.79294 H ? A ? 100 HB 1
   ATOM 3079 HG11 B VAL A 118 ? 0.79537 -30.61180 3.22359 0.666 11.75663 H ? A ? 100 HG11 1
   ATOM 3080 HG12 B VAL A 118 ? 1.71406 -31.64019 2.43495 0.666 11.75663 H ? A ? 100 HG12 1
   ATOM 3081 HG13 B VAL A 118 ? 0.82429 -30.59495 1.63538 0.666 11.75663 H ? A ? 100 HG13 1
   ATOM 3082 HG21 B VAL A 118 ? -1.43054 -31.01916 3.69150 0.666 11.45095 H ? A ? 100 HG21 1
   ATOM 3083 HG22 B VAL A 118 ? -1.71949 -30.68227 2.16621 0.666 11.45095 H ? A ? 100 HG22 1
   ATOM 3084 HG23 B VAL A 118 ? -2.28684 -32.02145 2.80512 0.666 11.45095 H ? A ? 100 HG23 1
   ATOM 3085 N D VAL A 118 ? -1.35102 -33.88394 0.91971 0.334 8.22620 N ? A ? 100 N 1
   ATOM 3086 CA D VAL A 118 ? -0.36452 -32.80748 1.05833 0.334 8.29656 C ? A ? 100 CA 1
   ATOM 3087 C D VAL A 118 ? 1.01557 -33.39078 0.77509 0.334 7.35929 C ? A ? 100 C 1
   ATOM 3088 O D VAL A 118 ? 1.57386 -34.13676 1.60248 0.334 6.63655 O ? A ? 100 O 1
   ATOM 3089 CB D VAL A 118 ? -0.40242 -32.13429 2.43795 0.334 8.95258 C ? A ? 100 CB 1
   ATOM 3090 CG1 D VAL A 118 ? 0.69404 -31.05483 2.55011 0.334 8.94952 C ? A ? 100 CG1 1
   ATOM 3091 CG2 D VAL A 118 ? -1.76981 -31.59076 2.69757 0.334 8.17848 C ? A ? 100 CG2 1
   ATOM 3092 H D VAL A 118 ? -1.08491 -34.63102 1.25237 0.334 9.87788 H ? A ? 100 H 1
   ATOM 3093 HA D VAL A 118 ? -0.56886 -32.11793 0.40743 0.334 9.96231 H ? A ? 100 HA 1
   ATOM 3094 HB D VAL A 118 ? -0.21375 -32.78789 3.12941 0.334 10.74954 H ? A ? 100 HB 1
   ATOM 3095 HG11 D VAL A 118 ? 0.54435 -30.53513 3.35535 0.334 10.74587 H ? A ? 100 HG11 1
   ATOM 3096 HG12 D VAL A 118 ? 1.56077 -31.48828 2.59252 0.334 10.74587 H ? A ? 100 HG12 1
   ATOM 3097 HG13 D VAL A 118 ? 0.65033 -30.47818 1.77135 0.334 10.74587 H ? A ? 100 HG13 1
   ATOM 3098 HG21 D VAL A 118 ? -1.76294 -31.10689 3.53824 0.334 9.82061 H ? A ? 100 HG21 1
   ATOM 3099 HG22 D VAL A 118 ? -2.01473 -30.99310 1.97389 0.334 9.82061 H ? A ? 100 HG22 1
   ATOM 3100 HG23 D VAL A 118 ? -2.39877 -32.32768 2.74520 0.334 9.82061 H ? A ? 100 HG23 1
   ATOM 3101 N . ALA A 119 ? 1.48956 -33.17082 -0.46813 1.000 7.65188 N ? A ? 101 N 1
   ATOM 3102 CA . ALA A 119 ? 2.61826 -33.91783 -1.02544 1.000 7.66508 C ? A ? 101 CA 1
   ATOM 3103 C . ALA A 119 ? 3.47629 -32.96220 -1.85184 1.000 7.24785 C ? A ? 101 C 1
   ATOM 3104 O . ALA A 119 ? 2.99015 -32.03133 -2.44614 1.000 8.34739 O ? A ? 101 O 1
   ATOM 3105 CB . ALA A 119 ? 2.13377 -35.04884 -1.90903 1.000 9.54967 C ? A ? 101 CB 1
   ATOM 3106 HA . ALA A 119 ? 3.15937 -34.28627 -0.30965 1.000 9.20454 H ? A ? 101 HA 1
   ATOM 3107 HB1 . ALA A 119 ? 2.90090 -35.54039 -2.24188 1.000 11.46604 H ? A ? 101 HB1 1
   ATOM 3108 HB2 . ALA A 119 ? 1.56561 -35.63646 -1.38673 1.000 11.46604 H ? A ? 101 HB2 1
   ATOM 3109 HB3 . ALA A 119 ? 1.63178 -34.67703 -2.65110 1.000 11.46604 H ? A ? 101 HB3 1
   ATOM 3110 H B ALA A 119 ? 1.23942 -32.49713 -0.94054 0.666 9.18870 H ? A ? 101 H 1
   ATOM 3111 H D ALA A 119 ? 1.16508 -32.58564 -1.00838 0.334 9.18870 H ? A ? 101 H 1
   ATOM 3112 N B SER A 120 ? 4.79554 -33.18345 -1.75368 0.514 7.12683 N ? A ? 102 N 1
   ATOM 3113 CA B SER A 120 ? 5.67036 -32.48314 -2.66015 0.514 7.27737 C ? A ? 102 CA 1
   ATOM 3114 C B SER A 120 ? 5.50480 -32.91862 -4.11859 0.514 7.20723 C ? A ? 102 C 1
   ATOM 3115 O B SER A 120 ? 5.01707 -34.03026 -4.45977 0.514 7.89483 O ? A ? 102 O 1
   ATOM 3116 CB B SER A 120 ? 7.13741 -32.65396 -2.28717 0.514 8.34997 C ? A ? 102 CB 1
   ATOM 3117 OG B SER A 120 ? 7.40262 -33.92478 -1.84058 0.514 12.82091 O ? A ? 102 OG 1
   ATOM 3118 H B SER A 120 ? 5.17685 -33.71190 -1.19248 0.514 8.55864 H ? A ? 102 H 1
   ATOM 3119 HA B SER A 120 ? 5.42483 -31.54736 -2.58989 0.514 8.73928 H ? A ? 102 HA 1
   ATOM 3120 HB2 B SER A 120 ? 7.68145 -32.47833 -3.07080 0.514 10.02640 H ? A ? 102 HB2 1
   ATOM 3121 HB3 B SER A 120 ? 7.35624 -32.02345 -1.58327 0.514 10.02640 H ? A ? 102 HB3 1
   ATOM 3122 HG B SER A 120 ? 8.20322 -34.12371 -1.99889 0.514 15.39153 H ? A ? 102 HG 1
   ATOM 3123 N D SER A 120 ? 4.77569 -33.30720 -1.98458 0.486 7.01917 N ? A ? 102 N 1
   ATOM 3124 CA D SER A 120 ? 5.67752 -32.47786 -2.74931 0.486 7.93107 C ? A ? 102 CA 1
   ATOM 3125 C D SER A 120 ? 5.67013 -32.93373 -4.20327 0.486 7.59151 C ? A ? 102 C 1
   ATOM 3126 O D SER A 120 ? 5.44621 -34.11261 -4.47737 0.486 8.36729 O ? A ? 102 O 1
   ATOM 3127 CB D SER A 120 ? 7.06910 -32.53446 -2.12106 0.486 9.68870 C ? A ? 102 CB 1
   ATOM 3128 OG D SER A 120 ? 7.52689 -33.87443 -2.13450 0.486 8.90080 O ? A ? 102 OG 1
   ATOM 3129 H D SER A 120 ? 5.13472 -34.00854 -1.63988 0.486 8.42944 H ? A ? 102 H 1
   ATOM 3130 HA D SER A 120 ? 5.40677 -31.54641 -2.74824 0.486 9.52372 H ? A ? 102 HA 1
   ATOM 3131 HB2 D SER A 120 ? 7.67783 -31.97993 -2.63374 0.486 11.63288 H ? A ? 102 HB2 1
   ATOM 3132 HB3 D SER A 120 ? 7.02328 -32.21787 -1.20533 0.486 11.63288 H ? A ? 102 HB3 1
   ATOM 3133 HG D SER A 120 ? 8.36278 -33.89328 -2.05367 0.486 10.68739 H ? A ? 102 HG 1
   ATOM 3134 N B ILE A 121 ? 6.03808 -32.05811 -5.00652 0.514 7.52177 N ? A ? 103 N 1
   ATOM 3135 CA B ILE A 121 ? 6.08002 -32.36576 -6.44478 0.514 7.70942 C ? A ? 103 CA 1
   ATOM 3136 C B ILE A 121 ? 7.51766 -32.36684 -6.98842 0.514 7.06755 C ? A ? 103 C 1
   ATOM 3137 O B ILE A 121 ? 8.32221 -31.46916 -6.66152 0.514 7.31589 O ? A ? 103 O 1
   ATOM 3138 CB B ILE A 121 ? 5.20138 -31.44036 -7.31079 0.514 8.11044 C ? A ? 103 CB 1
   ATOM 3139 CG1 B ILE A 121 ? 5.15961 -31.89778 -8.77388 0.514 9.65147 C ? A ? 103 CG1 1
   ATOM 3140 CG2 B ILE A 121 ? 5.63976 -30.01012 -7.25357 0.514 7.75497 C ? A ? 103 CG2 1
   ATOM 3141 CD1 B ILE A 121 ? 4.41692 -33.22778 -8.96208 0.514 12.71123 C ? A ? 103 CD1 1
   ATOM 3142 H B ILE A 121 ? 6.37838 -31.29636 -4.79785 0.514 9.03257 H ? A ? 103 H 1
   ATOM 3143 HA B ILE A 121 ? 5.73748 -33.27066 -6.51341 0.514 9.25775 H ? A ? 103 HA 1
   ATOM 3144 HB B ILE A 121 ? 4.31099 -31.50403 -6.93124 0.514 9.73897 H ? A ? 103 HB 1
   ATOM 3145 HG12 B ILE A 121 ? 4.70508 -31.22318 -9.30229 0.514 11.58821 H ? A ? 103 HG12 1
   ATOM 3146 HG13 B ILE A 121 ? 6.06788 -32.01364 -9.09407 0.514 11.58821 H ? A ? 103 HG13 1
   ATOM 3147 HG21 B ILE A 121 ? 5.02061 -29.46921 -7.76832 0.514 9.31240 H ? A ? 103 HG21 1
   ATOM 3148 HG22 B ILE A 121 ? 5.64424 -29.71795 -6.32863 0.514 9.31240 H ? A ? 103 HG22 1
   ATOM 3149 HG23 B ILE A 121 ? 6.53186 -29.93805 -7.62755 0.514 9.31240 H ? A ? 103 HG23 1
   ATOM 3150 HD11 B ILE A 121 ? 4.43593 -33.46997 -9.90117 0.514 15.25992 H ? A ? 103 HD11 1
   ATOM 3151 HD12 B ILE A 121 ? 4.85720 -33.91269 -8.43486 0.514 15.25992 H ? A ? 103 HD12 1
   ATOM 3152 HD13 B ILE A 121 ? 3.49922 -33.12162 -8.66637 0.514 15.25992 H ? A ? 103 HD13 1
   ATOM 3153 N D ILE A 121 ? 5.89109 -32.00503 -5.11657 0.486 6.66918 N ? A ? 103 N 1
   ATOM 3154 CA D ILE A 121 ? 6.10930 -32.25807 -6.53107 0.486 7.61439 C ? A ? 103 CA 1
   ATOM 3155 C D ILE A 121 ? 7.62907 -32.30794 -6.71431 0.486 7.86185 C ? A ? 103 C 1
   ATOM 3156 O D ILE A 121 ? 8.34602 -31.46761 -6.22149 0.486 8.86430 O ? A ? 103 O 1
   ATOM 3157 CB D ILE A 121 ? 5.40719 -31.14740 -7.35922 0.486 6.86896 C ? A ? 103 CB 1
   ATOM 3158 CG1 D ILE A 121 ? 5.41427 -31.44928 -8.87966 0.486 6.60149 C ? A ? 103 CG1 1
   ATOM 3159 CG2 D ILE A 121 ? 5.89836 -29.70377 -7.10483 0.486 6.85773 C ? A ? 103 CG2 1
   ATOM 3160 CD1 D ILE A 121 ? 4.61172 -32.68205 -9.25820 0.486 8.11979 C ? A ? 103 CD1 1
   ATOM 3161 H D ILE A 121 ? 5.92145 -31.16597 -4.93040 0.486 8.00945 H ? A ? 103 H 1
   ATOM 3162 HA D ILE A 121 ? 5.75032 -33.10618 -6.83558 0.486 9.14371 H ? A ? 103 HA 1
   ATOM 3163 HB D ILE A 121 ? 4.49717 -31.17895 -7.02492 0.486 8.24920 H ? A ? 103 HB 1
   ATOM 3164 HG12 D ILE A 121 ? 5.03388 -30.69136 -9.35057 0.486 7.92822 H ? A ? 103 HG12 1
   ATOM 3165 HG13 D ILE A 121 ? 6.33008 -31.59197 -9.16572 0.486 7.92822 H ? A ? 103 HG13 1
   ATOM 3166 HG21 D ILE A 121 ? 5.43749 -29.10210 -7.71021 0.486 8.23571 H ? A ? 103 HG21 1
   ATOM 3167 HG22 D ILE A 121 ? 5.70398 -29.46137 -6.18594 0.486 8.23571 H ? A ? 103 HG22 1
   ATOM 3168 HG23 D ILE A 121 ? 6.85461 -29.66315 -7.26243 0.486 8.23571 H ? A ? 103 HG23 1
   ATOM 3169 HD11 D ILE A 121 ? 4.64570 -32.79774 -10.22067 0.486 9.75019 H ? A ? 103 HD11 1
   ATOM 3170 HD12 D ILE A 121 ? 4.99597 -33.45642 -8.81819 0.486 9.75019 H ? A ? 103 HD12 1
   ATOM 3171 HD13 D ILE A 121 ? 3.69290 -32.56092 -8.97184 0.486 9.75019 H ? A ? 103 HD13 1
   ATOM 3172 N B SER A 122 ? 7.84235 -33.39565 -7.78690 0.514 6.85523 N ? A ? 104 N 1
   ATOM 3173 CA B SER A 122 ? 9.18974 -33.62820 -8.25628 0.514 7.35588 C ? A ? 104 CA 1
   ATOM 3174 C B SER A 122 ? 9.63502 -32.45485 -9.11818 0.514 6.72712 C ? A ? 104 C 1
   ATOM 3175 O B SER A 122 ? 8.90152 -31.96941 -9.97541 0.514 7.48973 O ? A ? 104 O 1
   ATOM 3176 CB B SER A 122 ? 9.26484 -34.89204 -9.07631 0.514 8.14647 C ? A ? 104 CB 1
   ATOM 3177 OG B SER A 122 ? 8.95022 -36.03138 -8.33687 0.514 11.33385 O ? A ? 104 OG 1
   ATOM 3178 H B SER A 122 ? 7.27885 -33.98000 -8.07083 0.514 8.23271 H ? A ? 104 H 1
   ATOM 3179 HA B SER A 122 ? 9.78042 -33.72627 -7.49314 0.514 8.83350 H ? A ? 104 HA 1
   ATOM 3180 HB2 B SER A 122 ? 8.63795 -34.81952 -9.81296 0.514 9.78220 H ? A ? 104 HB2 1
   ATOM 3181 HB3 B SER A 122 ? 10.16812 -34.98530 -9.41733 0.514 9.78220 H ? A ? 104 HB3 1
   ATOM 3182 HG B SER A 122 ? 8.90457 -36.69947 -8.84399 0.514 13.60706 H ? A ? 104 HG 1
   ATOM 3183 N D SER A 122 ? 8.12305 -33.29739 -7.42620 0.486 7.52187 N ? A ? 104 N 1
   ATOM 3184 CA D SER A 122 ? 9.52035 -33.35977 -7.83676 0.486 8.07654 C ? A ? 104 CA 1
   ATOM 3185 C D SER A 122 ? 9.92418 -32.24181 -8.83713 0.486 7.50908 C ? A ? 104 C 1
   ATOM 3186 O D SER A 122 ? 9.15951 -31.85520 -9.73603 0.486 8.53347 O ? A ? 104 O 1
   ATOM 3187 CB D SER A 122 ? 9.76420 -34.70860 -8.54478 0.486 9.56679 C ? A ? 104 CB 1
   ATOM 3188 OG D SER A 122 ? 9.53920 -35.80635 -7.66834 0.486 14.36700 O ? A ? 104 OG 1
   ATOM 3189 H D SER A 122 ? 7.66109 -33.97040 -7.69684 0.486 9.03268 H ? A ? 104 H 1
   ATOM 3190 HA D SER A 122 ? 10.06674 -33.25485 -7.04218 0.486 9.69828 H ? A ? 104 HA 1
   ATOM 3191 HB2 D SER A 122 ? 9.15801 -34.78053 -9.29860 0.486 11.48658 H ? A ? 104 HB2 1
   ATOM 3192 HB3 D SER A 122 ? 10.68312 -34.73818 -8.85401 0.486 11.48658 H ? A ? 104 HB3 1
   ATOM 3193 HG D SER A 122 ? 9.98823 -35.70925 -6.96511 0.486 17.24684 H ? A ? 104 HG 1
   ATOM 3194 N B LEU A 123 ? 10.89061 -32.07148 -8.91199 0.514 8.27943 N ? A ? 105 N 1
   ATOM 3195 CA B LEU A 123 ? 11.53887 -31.11399 -9.75706 0.514 9.32087 C ? A ? 105 CA 1
   ATOM 3196 C B LEU A 123 ? 12.11170 -31.87569 -10.88856 0.514 8.03928 C ? A ? 105 C 1
   ATOM 3197 O B LEU A 123 ? 12.57148 -33.02167 -10.71025 0.514 11.22173 O ? A ? 105 O 1
   ATOM 3198 CB B LEU A 123 ? 12.71526 -30.41223 -9.08957 0.514 10.16024 C ? A ? 105 CB 1
   ATOM 3199 CG B LEU A 123 ? 12.34343 -29.34137 -8.10232 0.514 10.87552 C ? A ? 105 CG 1
   ATOM 3200 CD1 B LEU A 123 ? 13.59277 -28.77133 -7.48215 0.514 16.28521 C ? A ? 105 CD1 1
   ATOM 3201 CD2 B LEU A 123 ? 11.50078 -28.21065 -8.63540 0.514 11.35394 C ? A ? 105 CD2 1
   ATOM 3202 H B LEU A 123 ? 11.38781 -32.36375 -8.27405 0.514 9.94176 H ? A ? 105 H 1
   ATOM 3203 HA B LEU A 123 ? 10.89838 -30.43146 -10.01168 0.514 11.19148 H ? A ? 105 HA 1
   ATOM 3204 HB2 B LEU A 123 ? 13.23829 -31.07685 -8.61459 0.514 12.19872 H ? A ? 105 HB2 1
   ATOM 3205 HB3 B LEU A 123 ? 13.25513 -29.99659 -9.77999 0.514 12.19872 H ? A ? 105 HB3 1
   ATOM 3206 HG B LEU A 123 ? 11.78087 -29.78348 -7.44737 0.514 13.05707 H ? A ? 105 HG 1
   ATOM 3207 HD11 B LEU A 123 ? 13.34296 -28.09477 -6.83350 0.514 19.54869 H ? A ? 105 HD11 1
   ATOM 3208 HD12 B LEU A 123 ? 14.08181 -29.48522 -7.04386 0.514 19.54869 H ? A ? 105 HD12 1
   ATOM 3209 HD13 B LEU A 123 ? 14.13908 -28.37559 -8.17917 0.514 19.54869 H ? A ? 105 HD13 1
   ATOM 3210 HD21 B LEU A 123 ? 11.48527 -27.49338 -7.98258 0.514 13.63117 H ? A ? 105 HD21 1
   ATOM 3211 HD22 B LEU A 123 ? 11.88744 -27.89324 -9.46645 0.514 13.63117 H ? A ? 105 HD22 1
   ATOM 3212 HD23 B LEU A 123 ? 10.60007 -28.53476 -8.79218 0.514 13.63117 H ? A ? 105 HD23 1
   ATOM 3213 N D LEU A 123 ? 11.16946 -31.82226 -8.74065 0.486 8.90333 N ? A ? 105 N 1
   ATOM 3214 CA D LEU A 123 ? 11.78094 -31.00987 -9.78549 0.486 8.33087 C ? A ? 105 CA 1
   ATOM 3215 C D LEU A 123 ? 12.04524 -31.78093 -11.13014 0.486 9.19166 C ? A ? 105 C 1
   ATOM 3216 O D LEU A 123 ? 12.15530 -33.02521 -11.16310 0.486 9.07926 O ? A ? 105 O 1
   ATOM 3217 CB D LEU A 123 ? 13.02898 -30.34729 -9.18657 0.486 9.59298 C ? A ? 105 CB 1
   ATOM 3218 CG D LEU A 123 ? 12.88128 -29.56817 -7.90010 0.486 11.27467 C ? A ? 105 CG 1
   ATOM 3219 CD1 D LEU A 123 ? 14.22955 -29.19804 -7.33539 0.486 16.71673 C ? A ? 105 CD1 1
   ATOM 3220 CD2 D LEU A 123 ? 12.00466 -28.33530 -8.17715 0.486 11.92763 C ? A ? 105 CD2 1
   ATOM 3221 H D LEU A 123 ? 11.69051 -31.99223 -8.07791 0.486 10.69044 H ? A ? 105 H 1
   ATOM 3222 HA D LEU A 123 ? 11.16935 -30.31607 -10.07789 0.486 10.00349 H ? A ? 105 HA 1
   ATOM 3223 HB2 D LEU A 123 ? 13.67778 -31.04726 -9.01339 0.486 11.51802 H ? A ? 105 HB2 1
   ATOM 3224 HB3 D LEU A 123 ? 13.37736 -29.72800 -9.84687 0.486 11.51802 H ? A ? 105 HB3 1
   ATOM 3225 HG D LEU A 123 ? 12.44862 -30.10665 -7.21912 0.486 13.53604 H ? A ? 105 HG 1
   ATOM 3226 HD11 D LEU A 123 ? 14.10156 -28.70153 -6.51199 0.486 20.06651 H ? A ? 105 HD11 1
   ATOM 3227 HD12 D LEU A 123 ? 14.73111 -30.00913 -7.15801 0.486 20.06651 H ? A ? 105 HD12 1
   ATOM 3228 HD13 D LEU A 123 ? 14.70310 -28.65090 -7.98137 0.486 20.06651 H ? A ? 105 HD13 1
   ATOM 3229 HD21 D LEU A 123 ? 12.00544 -27.76455 -7.39284 0.486 14.31959 H ? A ? 105 HD21 1
   ATOM 3230 HD22 D LEU A 123 ? 12.36781 -27.85389 -8.93693 0.486 14.31959 H ? A ? 105 HD22 1
   ATOM 3231 HD23 D LEU A 123 ? 11.10071 -28.62798 -8.37236 0.486 14.31959 H ? A ? 105 HD23 1
   ATOM 3232 N B PRO A 124 ? 12.13238 -31.25336 -12.06754 0.514 8.94963 N ? A ? 106 N 1
   ATOM 3233 CA B PRO A 124 ? 12.43203 -32.00334 -13.26595 0.514 8.98222 C ? A ? 106 CA 1
   ATOM 3234 C B PRO A 124 ? 13.86786 -32.33344 -13.41635 0.514 9.27464 C ? A ? 106 C 1
   ATOM 3235 O B PRO A 124 ? 14.77515 -31.52769 -13.13814 0.514 10.95447 O ? A ? 106 O 1
   ATOM 3236 CB B PRO A 124 ? 11.97575 -31.08125 -14.40914 0.514 11.19221 C ? A ? 106 CB 1
   ATOM 3237 CG B PRO A 124 ? 12.00800 -29.61052 -13.89959 0.514 10.61403 C ? A ? 106 CG 1
   ATOM 3238 CD B PRO A 124 ? 11.74493 -29.84517 -12.38935 0.514 10.26262 C ? A ? 106 CD 1
   ATOM 3239 HA B PRO A 124 ? 11.91403 -32.82336 -13.25369 0.514 10.78511 H ? A ? 106 HA 1
   ATOM 3240 HB2 B PRO A 124 ? 12.57933 -31.18792 -15.16095 0.514 13.43709 H ? A ? 106 HB2 1
   ATOM 3241 HB3 B PRO A 124 ? 11.07395 -31.32482 -14.67054 0.514 13.43709 H ? A ? 106 HB3 1
   ATOM 3242 HG2 B PRO A 124 ? 12.87322 -29.20249 -14.06023 0.514 12.74328 H ? A ? 106 HG2 1
   ATOM 3243 HG3 B PRO A 124 ? 11.30917 -29.08038 -14.31370 0.514 12.74328 H ? A ? 106 HG3 1
   ATOM 3244 HD2 B PRO A 124 ? 12.28080 -29.23021 -11.86441 0.514 12.32159 H ? A ? 106 HD2 1
   ATOM 3245 HD3 B PRO A 124 ? 10.80354 -29.71260 -12.19669 0.514 12.32159 H ? A ? 106 HD3 1
   ATOM 3246 N D PRO A 124 ? 12.16478 -31.05092 -12.23977 0.486 8.69074 N ? A ? 106 N 1
   ATOM 3247 CA D PRO A 124 ? 12.56710 -31.70132 -13.49069 0.486 9.23439 C ? A ? 106 CA 1
   ATOM 3248 C D PRO A 124 ? 14.04092 -32.16236 -13.40305 0.486 9.85714 C ? A ? 106 C 1
   ATOM 3249 O D PRO A 124 ? 14.82665 -31.66126 -12.62561 0.486 9.69495 O ? A ? 106 O 1
   ATOM 3250 CB D PRO A 124 ? 12.36651 -30.60216 -14.52090 0.486 12.75834 C ? A ? 106 CB 1
   ATOM 3251 CG D PRO A 124 ? 12.36589 -29.38579 -13.73070 0.486 13.67570 C ? A ? 106 CG 1
   ATOM 3252 CD D PRO A 124 ? 11.95513 -29.59140 -12.35636 0.486 8.12566 C ? A ? 106 CD 1
   ATOM 3253 HA D PRO A 124 ? 12.00094 -32.45544 -13.71800 0.486 11.08771 H ? A ? 106 HA 1
   ATOM 3254 HB2 D PRO A 124 ? 13.09536 -30.60545 -15.16095 0.486 15.31645 H ? A ? 106 HB2 1
   ATOM 3255 HB3 D PRO A 124 ? 11.52092 -30.72355 -14.98041 0.486 15.31645 H ? A ? 106 HB3 1
   ATOM 3256 HG2 D PRO A 124 ? 13.26710 -29.02714 -13.73993 0.486 16.41728 H ? A ? 106 HG2 1
   ATOM 3257 HG3 D PRO A 124 ? 11.75560 -28.76037 -14.15177 0.486 16.41728 H ? A ? 106 HG3 1
   ATOM 3258 HD2 D PRO A 124 ? 12.51721 -29.09904 -11.73785 0.486 9.75723 H ? A ? 106 HD2 1
   ATOM 3259 HD3 D PRO A 124 ? 11.02481 -29.35206 -12.22174 0.486 9.75723 H ? A ? 106 HD3 1
   ATOM 3260 N B THR A 125 ? 14.04792 -33.51680 -13.99551 0.514 8.81369 N ? A ? 107 N 1
   ATOM 3261 CA B THR A 125 ? 15.36668 -33.94379 -14.43034 0.514 8.05328 C ? A ? 107 CA 1
   ATOM 3262 C B THR A 125 ? 15.74280 -33.38083 -15.77113 0.514 10.80699 C ? A ? 107 C 1
   ATOM 3263 O B THR A 125 ? 16.91475 -32.95028 -16.01691 0.514 14.12700 O ? A ? 107 O 1
   ATOM 3264 CB B THR A 125 ? 15.59888 -35.41543 -14.42241 0.514 10.96021 C ? A ? 107 CB 1
   ATOM 3265 OG1 B THR A 125 ? 14.81784 -35.97796 -15.43176 0.514 28.76808 O ? A ? 107 OG1 1
   ATOM 3266 CG2 B THR A 125 ? 15.35710 -35.89073 -13.06324 0.514 10.18035 C ? A ? 107 CG2 1
   ATOM 3267 H B THR A 125 ? 13.42303 -34.08796 -14.14681 0.514 10.58287 H ? A ? 107 H 1
   ATOM 3268 HA B THR A 125 ? 15.95921 -33.59424 -13.74651 0.514 9.67037 H ? A ? 107 HA 1
   ATOM 3269 HB B THR A 125 ? 16.50434 -35.69611 -14.62797 0.514 13.15869 H ? A ? 107 HB 1
   ATOM 3270 HG1 B THR A 125 ? 14.00358 -35.84957 -15.27022 0.514 34.52813 H ? A ? 107 HG1 1
   ATOM 3271 HG21 B THR A 125 ? 16.05309 -36.51332 -12.80077 0.514 12.22286 H ? A ? 107 HG21 1
   ATOM 3272 HG22 B THR A 125 ? 15.35463 -35.14270 -12.44571 0.514 12.22286 H ? A ? 107 HG22 1
   ATOM 3273 HG23 B THR A 125 ? 14.49877 -36.34018 -13.01671 0.514 12.22286 H ? A ? 107 HG23 1
   ATOM 3274 N D THR A 125 ? 14.42301 -33.16622 -14.14056 0.486 13.85063 N ? A ? 107 N 1
   ATOM 3275 CA D THR A 125 ? 15.81823 -33.42483 -14.39210 0.486 15.92998 C ? A ? 107 CA 1
   ATOM 3276 C D THR A 125 ? 16.04417 -33.19752 -15.86505 0.486 15.00156 C ? A ? 107 C 1
   ATOM 3277 O D THR A 125 ? 17.14725 -33.34349 -16.33653 0.486 16.79436 O ? A ? 107 O 1
   ATOM 3278 CB D THR A 125 ? 16.21472 -34.85255 -13.97480 0.486 15.33334 C ? A ? 107 CB 1
   ATOM 3279 OG1 D THR A 125 ? 15.28104 -35.78055 -14.53248 0.486 21.10207 O ? A ? 107 OG1 1
   ATOM 3280 CG2 D THR A 125 ? 16.17851 -35.01689 -12.47997 0.486 18.04364 C ? A ? 107 CG2 1
   ATOM 3281 H D THR A 125 ? 13.88691 -33.72460 -14.51526 0.486 16.62719 H ? A ? 107 H 1
   ATOM 3282 HA D THR A 125 ? 16.39942 -32.86276 -13.85619 0.486 19.12242 H ? A ? 107 HA 1
   ATOM 3283 HB D THR A 125 ? 17.11550 -35.02812 -14.28891 0.486 18.40644 H ? A ? 107 HB 1
   ATOM 3284 HG1 D THR A 125 ? 15.43651 -36.55359 -14.24292 0.486 25.32893 H ? A ? 107 HG1 1
   ATOM 3285 HG21 D THR A 125 ? 16.38987 -35.93312 -12.24172 0.486 21.65881 H ? A ? 107 HG21 1
   ATOM 3286 HG22 D THR A 125 ? 16.82679 -34.42628 -12.06548 0.486 21.65881 H ? A ? 107 HG22 1
   ATOM 3287 HG23 D THR A 125 ? 15.29489 -34.80001 -12.14367 0.486 21.65881 H ? A ? 107 HG23 1
   ATOM 3288 N B SER A 127 ? 14.75432 -33.32378 -16.60585 0.514 9.52888 N ? A ? 108 N 1
   ATOM 3289 CA B SER A 127 ? 14.93511 -32.83464 -17.92953 0.514 10.40191 C ? A ? 108 CA 1
   ATOM 3290 C B SER A 127 ? 13.83064 -31.85218 -18.24520 0.514 10.11065 C ? A ? 108 C 1
   ATOM 3291 O B SER A 127 ? 12.71378 -31.97981 -17.77719 0.514 10.09503 O ? A ? 108 O 1
   ATOM 3292 CB B SER A 127 ? 14.98826 -33.89194 -19.02629 0.514 23.65969 C ? A ? 108 CB 1
   ATOM 3293 OG B SER A 127 ? 13.71399 -34.46298 -19.22498 0.514 29.92324 O ? A ? 108 OG 1
   ATOM 3294 H B SER A 127 ? 13.95016 -33.56860 -16.42423 0.514 11.44109 H ? A ? 108 H 1
   ATOM 3295 HA B SER A 127 ? 15.80115 -32.39821 -17.94969 0.514 12.48873 H ? A ? 108 HA 1
   ATOM 3296 HB2 B SER A 127 ? 15.28211 -33.47721 -19.85246 0.514 28.39807 H ? A ? 108 HB2 1
   ATOM 3297 HB3 B SER A 127 ? 15.61063 -34.58861 -18.76513 0.514 28.39807 H ? A ? 108 HB3 1
   ATOM 3298 HG B SER A 127 ? 13.34618 -34.60958 -18.48416 0.514 35.91433 H ? A ? 108 HG 1
   ATOM 3299 N D SER A 127 ? 15.04550 -32.79072 -16.61183 0.486 13.82031 N ? A ? 108 N 1
   ATOM 3300 CA D SER A 127 ? 15.16187 -32.47453 -18.02750 0.486 14.57787 C ? A ? 108 CA 1
   ATOM 3301 C D SER A 127 ? 14.08307 -31.44241 -18.31876 0.486 10.87182 C ? A ? 108 C 1
   ATOM 3302 O D SER A 127 ? 13.03249 -31.44978 -17.68085 0.486 11.52418 O ? A ? 108 O 1
   ATOM 3303 CB D SER A 127 ? 15.00671 -33.74346 -18.90942 0.486 23.53351 C ? A ? 108 CB 1
   ATOM 3304 OG D SER A 127 ? 14.05266 -34.67158 -18.41334 0.486 33.36882 O ? A ? 108 OG 1
   ATOM 3305 H D SER A 127 ? 14.24611 -32.68179 -16.31396 0.486 16.59081 H ? A ? 108 H 1
   ATOM 3306 HA D SER A 127 ? 16.02847 -32.09799 -18.24687 0.486 17.49988 H ? A ? 108 HA 1
   ATOM 3307 HB2 D SER A 127 ? 14.72797 -33.46539 -19.79592 0.486 28.24665 H ? A ? 108 HB2 1
   ATOM 3308 HB3 D SER A 127 ? 15.86750 -34.18812 -18.95654 0.486 28.24665 H ? A ? 108 HB3 1
   ATOM 3309 HG D SER A 127 ? 13.29320 -34.31400 -18.38227 0.486 40.04902 H ? A ? 108 HG 1
   ATOM 3310 N B CYS A 128 ? 14.14497 -30.90437 -19.11625 0.514 8.14312 N ? A ? 109 N 1
   ATOM 3311 CA B CYS A 128 ? 13.16449 -29.94167 -19.54354 0.514 8.22825 C ? A ? 109 CA 1
   ATOM 3312 C B CYS A 128 ? 12.14253 -30.59426 -20.41802 0.514 6.91930 C ? A ? 109 C 1
   ATOM 3313 O B CYS A 128 ? 12.37961 -31.66252 -20.95265 0.514 10.89095 O ? A ? 109 O 1
   ATOM 3314 CB B CYS A 128 ? 13.82698 -28.86338 -20.37555 0.514 7.83947 C ? A ? 109 CB 1
   ATOM 3315 SG B CYS A 128 ? 15.13565 -27.89846 -19.48504 0.514 8.52930 S ? A ? 109 SG 1
   ATOM 3316 H B CYS A 128 ? 14.92181 -30.80300 -19.47099 0.514 9.77818 H ? A ? 109 H 1
   ATOM 3317 HA B CYS A 128 ? 12.74202 -29.55641 -18.75997 0.514 9.88034 H ? A ? 109 HA 1
   ATOM 3318 HB2 B CYS A 128 ? 14.24372 -29.28031 -21.14587 0.514 9.41381 H ? A ? 109 HB2 1
   ATOM 3319 HB3 B CYS A 128 ? 13.14667 -28.23570 -20.66557 0.514 9.41381 H ? A ? 109 HB3 1
   ATOM 3320 HG B CYS A 128 ? 15.55025 -27.03884 -20.21247 0.514 10.24160 H ? A ? 109 HG 1
   ATOM 3321 N D CYS A 128 ? 14.36983 -30.50756 -19.24146 0.486 13.97539 N ? A ? 109 N 1
   ATOM 3322 CA D CYS A 128 ? 13.40669 -29.51156 -19.73160 0.486 8.81286 C ? A ? 109 CA 1
   ATOM 3323 C D CYS A 128 ? 12.36253 -30.16742 -20.68666 0.486 12.63249 C ? A ? 109 C 1
   ATOM 3324 O D CYS A 128 ? 12.73831 -30.93518 -21.57625 0.486 19.45990 O ? A ? 109 O 1
   ATOM 3325 CB D CYS A 128 ? 14.16871 -28.35528 -20.46338 0.486 13.07370 C ? A ? 109 CB 1
   ATOM 3326 SG D CYS A 128 ? 15.36846 -27.34367 -19.50662 0.486 11.47319 S ? A ? 109 SG 1
   ATOM 3327 H D CYS A 128 ? 15.14253 -30.42819 -19.61056 0.486 16.77690 H ? A ? 109 H 1
   ATOM 3328 HA D CYS A 128 ? 12.91872 -29.13997 -18.98013 0.486 10.58188 H ? A ? 109 HA 1
   ATOM 3329 HB2 D CYS A 128 ? 14.66595 -28.75096 -21.19624 0.486 15.69487 H ? A ? 109 HB2 1
   ATOM 3330 HB3 D CYS A 128 ? 13.50348 -27.73928 -20.80820 0.486 15.69487 H ? A ? 109 HB3 1
   ATOM 3331 HG D CYS A 128 ? 15.82279 -26.49502 -20.22313 0.486 13.77427 H ? A ? 109 HG 1
   ATOM 3332 N . ALA A 129 ? 11.02724 -29.96887 -20.47347 1.000 10.63727 N ? A ? 110 N 1
   ATOM 3333 CA . ALA A 129 ? 9.96555 -30.48611 -21.29270 1.000 11.86551 C ? A ? 110 CA 1
   ATOM 3334 C . ALA A 129 ? 9.92220 -29.81312 -22.65878 1.000 11.99560 C ? A ? 110 C 1
   ATOM 3335 O . ALA A 129 ? 10.34081 -28.68393 -22.85390 1.000 16.70168 O ? A ? 110 O 1
   ATOM 3336 CB . ALA A 129 ? 8.62987 -30.28935 -20.58509 1.000 12.77659 C ? A ? 110 CB 1
   ATOM 3337 HA . ALA A 129 ? 10.11715 -31.43211 -21.44435 1.000 14.24505 H ? A ? 110 HA 1
   ATOM 3338 HB1 . ALA A 129 ? 7.92324 -30.66259 -21.13486 1.000 15.33834 H ? A ? 110 HB1 1
   ATOM 3339 HB2 . ALA A 129 ? 8.65670 -30.74287 -19.72806 1.000 15.33834 H ? A ? 110 HB2 1
   ATOM 3340 HB3 . ALA A 129 ? 8.47951 -29.34028 -20.45253 1.000 15.33834 H ? A ? 110 HB3 1
   ATOM 3341 H B ALA A 129 ? 10.84680 -29.24173 -20.05121 0.514 12.77117 H ? A ? 110 H 1
   ATOM 3342 H D ALA A 129 ? 10.72271 -29.50715 -19.81493 0.486 12.77117 H ? A ? 110 H 1
   ATOM 3343 N . SER A 130 ? 9.39281 -30.51569 -23.59368 1.000 10.82499 N ? A ? 111 N 1
   ATOM 3344 CA . SER A 130 ? 9.30047 -30.13284 -24.99309 1.000 10.96467 C ? A ? 111 CA 1
   ATOM 3345 C . SER A 130 ? 7.90770 -29.61824 -25.36097 1.000 9.81972 C ? A ? 111 C 1
   ATOM 3346 O . SER A 130 ? 6.87557 -30.07026 -24.83530 1.000 10.15617 O ? A ? 111 O 1
   ATOM 3347 CB . SER A 130 ? 9.65138 -31.30620 -25.89222 1.000 11.05679 C ? A ? 111 CB 1
   ATOM 3348 OG . SER A 130 ? 10.93787 -31.87045 -25.63516 1.000 17.28227 O ? A ? 111 OG 1
   ATOM 3349 H . SER A 130 ? 9.04373 -31.28881 -23.45215 1.000 12.99643 H ? A ? 111 H 1
   ATOM 3350 HA . SER A 130 ? 9.92608 -29.40785 -25.14767 1.000 13.16404 H ? A ? 111 HA 1
   ATOM 3351 HB2 . SER A 130 ? 8.98499 -31.99868 -25.76069 1.000 13.27458 H ? A ? 111 HB2 1
   ATOM 3352 HB3 . SER A 130 ? 9.63353 -30.99903 -26.81213 1.000 13.27458 H ? A ? 111 HB3 1
   ATOM 3353 HG . SER A 130 ? 11.27529 -32.15404 -26.35022 1.000 20.74516 H ? A ? 111 HG 1
   ATOM 3354 N . ALA A 132 ? 7.87622 -28.73342 -26.36466 1.000 11.09353 N ? A ? 112 N 1
   ATOM 3355 CA . ALA A 132 ? 6.62456 -28.33308 -26.99218 1.000 10.86359 C ? A ? 112 CA 1
   ATOM 3356 C . ALA A 132 ? 5.84630 -29.59766 -27.35439 1.000 9.10665 C ? A ? 112 C 1
   ATOM 3357 O . ALA A 132 ? 6.39921 -30.57028 -27.88180 1.000 10.63030 O ? A ? 112 O 1
   ATOM 3358 CB . ALA A 132 ? 6.88606 -27.47352 -28.24840 1.000 14.47722 C ? A ? 112 CB 1
   ATOM 3359 H . ALA A 132 ? 8.57121 -28.35202 -26.69802 1.000 13.31868 H ? A ? 112 H 1
   ATOM 3360 HA . ALA A 132 ? 6.10011 -27.78458 -26.38802 1.000 13.04275 H ? A ? 112 HA 1
   ATOM 3361 HB1 . ALA A 132 ? 6.03657 -27.17540 -28.60949 1.000 17.37911 H ? A ? 112 HB1 1
   ATOM 3362 HB2 . ALA A 132 ? 7.42697 -26.70762 -28.00000 1.000 17.37911 H ? A ? 112 HB2 1
   ATOM 3363 HB3 . ALA A 132 ? 7.35505 -28.01029 -28.90630 1.000 17.37911 H ? A ? 112 HB3 1
   ATOM 3364 N . GLY A 133 ? 4.55821 -29.54197 -27.12497 1.000 9.98094 N ? A ? 113 N 1
   ATOM 3365 CA . GLY A 133 ? 3.62237 -30.60812 -27.36841 1.000 10.22678 C ? A ? 113 CA 1
   ATOM 3366 C . GLY A 133 ? 3.31770 -31.43140 -26.14192 1.000 10.18133 C ? A ? 113 C 1
   ATOM 3367 O . GLY A 133 ? 2.32935 -32.16755 -26.12718 1.000 13.33467 O ? A ? 113 O 1
   ATOM 3368 H . GLY A 133 ? 4.17257 -28.84365 -26.80367 1.000 11.98356 H ? A ? 113 H 1
   ATOM 3369 HA2 . GLY A 133 ? 2.78989 -30.23029 -27.69261 1.000 12.27858 H ? A ? 113 HA2 1
   ATOM 3370 HA3 . GLY A 133 ? 3.98587 -31.19940 -28.04602 1.000 12.27858 H ? A ? 113 HA3 1
   ATOM 3371 N . THR A 134 ? 4.13903 -31.36276 -25.09891 1.000 9.86593 N ? A ? 114 N 1
   ATOM 3372 CA . THR A 134 ? 3.87892 -32.10095 -23.88751 1.000 10.05304 C ? A ? 114 CA 1
   ATOM 3373 C . THR A 134 ? 2.66119 -31.51204 -23.18216 1.000 8.44693 C ? A ? 114 C 1
   ATOM 3374 O . THR A 134 ? 2.51030 -30.28320 -23.06339 1.000 9.31928 O ? A ? 114 O 1
   ATOM 3375 CB . THR A 134 ? 5.09531 -32.01718 -22.96989 1.000 12.65560 C ? A ? 114 CB 1
   ATOM 3376 OG1 . THR A 134 ? 6.20022 -32.61615 -23.63333 1.000 21.70408 O ? A ? 114 OG1 1
   ATOM 3377 CG2 . THR A 134 ? 4.92272 -32.73045 -21.63288 1.000 13.49596 C ? A ? 114 CG2 1
   ATOM 3378 H . THR A 134 ? 4.85717 -30.89021 -25.07464 1.000 11.84556 H ? A ? 114 H 1
   ATOM 3379 HA . THR A 134 ? 3.70515 -33.03359 -24.08976 1.000 12.07009 H ? A ? 114 HA 1
   ATOM 3380 HB . THR A 134 ? 5.23879 -31.07898 -22.76962 1.000 15.19315 H ? A ? 114 HB 1
   ATOM 3381 HG1 . THR A 134 ? 6.87781 -32.59740 -23.13722 1.000 26.05134 H ? A ? 114 HG1 1
   ATOM 3382 HG21 . THR A 134 ? 5.73801 -32.66067 -21.11197 1.000 16.20159 H ? A ? 114 HG21 1
   ATOM 3383 HG22 . THR A 134 ? 4.19483 -32.32807 -21.13373 1.000 16.20159 H ? A ? 114 HG22 1
   ATOM 3384 HG23 . THR A 134 ? 4.72272 -33.66806 -21.78045 1.000 16.20159 H ? A ? 114 HG23 1
   ATOM 3385 N . GLN A 135 ? 1.80074 -32.38757 -22.69438 1.000 10.48656 N ? A ? 115 N 1
   ATOM 3386 CA . GLN A 135 ? 0.64688 -31.98372 -21.92099 1.000 9.91042 C ? A ? 115 CA 1
   ATOM 3387 C . GLN A 135 ? 0.96482 -31.74681 -20.47955 1.000 9.52582 C ? A ? 115 C 1
   ATOM 3388 O . GLN A 135 ? 1.70062 -32.55331 -19.84209 1.000 11.52521 O ? A ? 115 O 1
   ATOM 3389 CB . GLN A 135 ? -0.45184 -33.04382 -21.95767 1.000 15.01399 C ? A ? 115 CB 1
   ATOM 3390 CG . GLN A 135 ? -1.82796 -32.62550 -21.34311 1.000 34.58987 C ? A ? 115 CG 1
   ATOM 3391 CD . GLN A 135 ? -2.74259 -33.81445 -20.84884 1.000 42.90943 C ? A ? 115 CD 1
   ATOM 3392 OE1 . GLN A 135 ? -2.58640 -34.33124 -19.71745 1.000 33.30604 O ? A ? 115 OE1 1
   ATOM 3393 NE2 . GLN A 135 ? -3.72397 -34.19869 -21.68218 1.000 40.33016 N ? A ? 115 NE2 1
   ATOM 3394 H . GLN A 135 ? 1.86531 -33.23858 -22.80028 1.000 12.59031 H ? A ? 115 H 1
   ATOM 3395 HA . GLN A 135 ? 0.34061 -31.15568 -22.32280 1.000 11.89895 H ? A ? 115 HA 1
   ATOM 3396 HB2 . GLN A 135 ? -0.61226 -33.28225 -22.88412 1.000 18.02323 H ? A ? 115 HB2 1
   ATOM 3397 HB3 . GLN A 135 ? -0.14150 -33.81928 -21.46448 1.000 18.02323 H ? A ? 115 HB3 1
   ATOM 3398 HG2 . GLN A 135 ? -1.65942 -32.05427 -20.57747 1.000 41.51429 H ? A ? 115 HG2 1
   ATOM 3399 HG3 . GLN A 135 ? -2.32780 -32.13845 -22.01678 1.000 41.51429 H ? A ? 115 HG3 1
   ATOM 3400 HE21 . GLN A 135 ? -3.82635 -33.80147 -22.43804 1.000 48.40263 H ? A ? 115 HE21 1
   ATOM 3401 HE22 . GLN A 135 ? -4.24976 -34.84185 -21.45971 1.000 48.40263 H ? A ? 115 HE22 1
   ATOM 3402 N A CYS A 136 ? 0.20360 -30.79969 -19.94085 0.548 7.66441 N ? A ? 116 N 1
   ATOM 3403 CA A CYS A 136 ? 0.51232 -30.42783 -18.59791 0.548 7.53319 C ? A ? 116 CA 1
   ATOM 3404 C A CYS A 136 ? -0.70462 -29.91650 -17.87303 0.548 7.54648 C ? A ? 116 C 1
   ATOM 3405 O A CYS A 136 ? -1.67241 -29.47172 -18.48631 0.548 8.16501 O ? A ? 116 O 1
   ATOM 3406 CB A CYS A 136 ? 1.49173 -29.30634 -18.55553 0.548 8.30412 C ? A ? 116 CB 1
   ATOM 3407 SG A CYS A 136 ? 3.01691 -29.61651 -19.53227 0.548 9.26829 S ? A ? 116 SG 1
   ATOM 3408 H A CYS A 136 ? -0.45180 -30.39284 -20.32100 0.548 9.20373 H ? A ? 116 H 1
   ATOM 3409 HA A CYS A 136 ? 0.84471 -31.23086 -18.16713 0.548 9.04627 H ? A ? 116 HA 1
   ATOM 3410 HB2 A CYS A 136 ? 1.06869 -28.50963 -18.91217 0.548 9.97138 H ? A ? 116 HB2 1
   ATOM 3411 HB3 A CYS A 136 ? 1.75546 -29.15770 -17.63398 0.548 9.97138 H ? A ? 116 HB3 1
   ATOM 3412 N C CYS A 136 ? 0.53314 -30.60008 -19.91864 0.452 7.16446 N ? A ? 116 N 1
   ATOM 3413 CA C CYS A 136 ? 0.70083 -30.23190 -18.54391 0.452 7.19467 C ? A ? 116 CA 1
   ATOM 3414 C C CYS A 136 ? -0.69641 -30.04690 -17.87386 0.452 6.53443 C ? A ? 116 C 1
   ATOM 3415 O C CYS A 136 ? -1.77396 -29.95448 -18.51069 0.452 6.63628 O ? A ? 116 O 1
   ATOM 3416 CB C CYS A 136 ? 1.56368 -28.95684 -18.48647 0.452 7.02524 C ? A ? 116 CB 1
   ATOM 3417 SG C CYS A 136 ? 3.16426 -29.11285 -19.37222 0.452 7.20858 S ? A ? 116 SG 1
   ATOM 3418 H C CYS A 136 ? 0.11508 -29.99423 -20.36336 0.452 8.60379 H ? A ? 116 H 1
   ATOM 3419 HA C CYS A 136 ? 1.14556 -30.92613 -18.03286 0.452 8.64004 H ? A ? 116 HA 1
   ATOM 3420 HB2 C CYS A 136 ? 1.06985 -28.22693 -18.89176 0.452 8.43673 H ? A ? 116 HB2 1
   ATOM 3421 HB3 C CYS A 136 ? 1.75666 -28.75176 -17.55825 0.452 8.43673 H ? A ? 116 HB3 1
   ATOM 3422 HG C CYS A 136 ? 2.94963 -29.36910 -20.52473 0.452 8.65674 H ? A ? 116 HG 1
   ATOM 3423 N . LEU A 137 ? -0.64242 -29.94676 -16.55007 1.000 6.24643 N ? A ? 117 N 1
   ATOM 3424 CA . LEU A 137 ? -1.73959 -29.56316 -15.66909 1.000 6.22202 C ? A ? 117 CA 1
   ATOM 3425 C . LEU A 137 ? -1.38517 -28.25982 -14.97798 1.000 5.84153 C ? A ? 117 C 1
   ATOM 3426 O . LEU A 137 ? -0.36210 -28.17192 -14.26572 1.000 6.10834 O ? A ? 117 O 1
   ATOM 3427 CB . LEU A 137 ? -1.97567 -30.64341 -14.60109 1.000 6.53448 C ? A ? 117 CB 1
   ATOM 3428 CG . LEU A 137 ? -3.21665 -30.37048 -13.71932 1.000 7.19855 C ? A ? 117 CG 1
   ATOM 3429 CD1 . LEU A 137 ? -4.49715 -30.50040 -14.47782 1.000 8.43652 C ? A ? 117 CD1 1
   ATOM 3430 CD2 . LEU A 137 ? -3.21468 -31.30853 -12.48937 1.000 8.59768 C ? A ? 117 CD2 1
   ATOM 3431 HA . LEU A 137 ? -2.54305 -29.43797 -16.19793 1.000 7.47287 H ? A ? 117 HA 1
   ATOM 3432 HB2 . LEU A 137 ? -2.10493 -31.49728 -15.04279 1.000 7.84782 H ? A ? 117 HB2 1
   ATOM 3433 HB3 . LEU A 137 ? -1.19973 -30.68436 -14.02045 1.000 7.84782 H ? A ? 117 HB3 1
   ATOM 3434 HG . LEU A 137 ? -3.16885 -29.45073 -13.41489 1.000 8.64470 H ? A ? 117 HG 1
   ATOM 3435 HD11 . LEU A 137 ? -5.24023 -30.38418 -13.86526 1.000 10.13026 H ? A ? 117 HD11 1
   ATOM 3436 HD12 . LEU A 137 ? -4.52667 -29.81827 -15.16683 1.000 10.13026 H ? A ? 117 HD12 1
   ATOM 3437 HD13 . LEU A 137 ? -4.53660 -31.38112 -14.88238 1.000 10.13026 H ? A ? 117 HD13 1
   ATOM 3438 HD21 . LEU A 137 ? -3.97945 -31.09856 -11.93085 1.000 10.32366 H ? A ? 117 HD21 1
   ATOM 3439 HD22 . LEU A 137 ? -3.26960 -32.22801 -12.79339 1.000 10.32366 H ? A ? 117 HD22 1
   ATOM 3440 HD23 . LEU A 137 ? -2.39379 -31.17353 -11.99056 1.000 10.32366 H ? A ? 117 HD23 1
   ATOM 3441 H A LEU A 137 ? 0.05617 -30.19718 -16.11549 0.548 7.50216 H ? A ? 117 H 1
   ATOM 3442 H C LEU A 137 ? 0.07518 -30.10872 -16.10462 0.452 7.50216 H ? A ? 117 H 1
   ATOM 3443 N B ILE A 138 ? -2.27082 -27.27002 -15.12465 0.213 5.21030 N ? A ? 118 N 1
   ATOM 3444 CA B ILE A 138 ? -2.06845 -25.89089 -14.63478 0.213 5.32936 C ? A ? 118 CA 1
   ATOM 3445 C B ILE A 138 ? -3.24729 -25.54469 -13.72418 0.213 4.00935 C ? A ? 118 C 1
   ATOM 3446 O B ILE A 138 ? -4.38794 -25.76744 -14.10142 0.213 3.20203 O ? A ? 118 O 1
   ATOM 3447 CB B ILE A 138 ? -1.95580 -24.85147 -15.77481 0.213 5.58160 C ? A ? 118 CB 1
   ATOM 3448 CG1 B ILE A 138 ? -0.89740 -25.31671 -16.74658 0.213 5.50325 C ? A ? 118 CG1 1
   ATOM 3449 CG2 B ILE A 138 ? -1.62482 -23.46929 -15.14826 0.213 6.20846 C ? A ? 118 CG2 1
   ATOM 3450 CD1 B ILE A 138 ? -0.73055 -24.36811 -17.91551 0.213 4.80193 C ? A ? 118 CD1 1
   ATOM 3451 H B ILE A 138 ? -3.02798 -27.37186 -15.51955 0.213 6.25879 H ? A ? 118 H 1
   ATOM 3452 HA B ILE A 138 ? -1.24128 -25.86282 -14.12892 0.213 6.40167 H ? A ? 118 HA 1
   ATOM 3453 HB B ILE A 138 ? -2.78826 -24.76498 -16.26514 0.213 6.70436 H ? A ? 118 HB 1
   ATOM 3454 HG12 B ILE A 138 ? -0.04705 -25.37817 -16.28394 0.213 6.61034 H ? A ? 118 HG12 1
   ATOM 3455 HG13 B ILE A 138 ? -1.14824 -26.18589 -17.09659 0.213 6.61034 H ? A ? 118 HG13 1
   ATOM 3456 HG21 B ILE A 138 ? -1.56553 -22.80803 -15.85545 0.213 7.45659 H ? A ? 118 HG21 1
   ATOM 3457 HG22 B ILE A 138 ? -2.32954 -23.22717 -14.52724 0.213 7.45659 H ? A ? 118 HG22 1
   ATOM 3458 HG23 B ILE A 138 ? -0.77753 -23.52961 -14.67991 0.213 7.45659 H ? A ? 118 HG23 1
   ATOM 3459 HD11 B ILE A 138 ? -0.13995 -24.77360 -18.56947 0.213 5.76876 H ? A ? 118 HD11 1
   ATOM 3460 HD12 B ILE A 138 ? -1.59939 -24.20104 -18.31314 0.213 5.76876 H ? A ? 118 HD12 1
   ATOM 3461 HD13 B ILE A 138 ? -0.34796 -23.53633 -17.59510 0.213 5.76876 H ? A ? 118 HD13 1
   ATOM 3462 N C ILE A 138 ? -2.23328 -27.22985 -15.19647 0.787 5.79812 N ? A ? 118 N 1
   ATOM 3463 CA C ILE A 138 ? -2.09428 -25.91500 -14.60308 0.787 5.57834 C ? A ? 118 CA 1
   ATOM 3464 C C ILE A 138 ? -3.25284 -25.75990 -13.61393 0.787 5.45551 C ? A ? 118 C 1
   ATOM 3465 O C ILE A 138 ? -4.36372 -26.18120 -13.91389 0.787 6.35407 O ? A ? 118 O 1
   ATOM 3466 CB C ILE A 138 ? -2.12467 -24.83838 -15.73575 0.787 6.36348 C ? A ? 118 CB 1
   ATOM 3467 CG1 C ILE A 138 ? -1.18403 -25.21687 -16.87350 0.787 7.50336 C ? A ? 118 CG1 1
   ATOM 3468 CG2 C ILE A 138 ? -1.82808 -23.47563 -15.15942 0.787 6.76680 C ? A ? 118 CG2 1
   ATOM 3469 CD1 C ILE A 138 ? -1.17565 -24.31649 -18.04737 0.787 9.40207 C ? A ? 118 CD1 1
   ATOM 3470 H C ILE A 138 ? -2.92096 -27.28855 -15.70955 0.787 6.96418 H ? A ? 118 H 1
   ATOM 3471 HA C ILE A 138 ? -1.26503 -25.81080 -14.11075 0.787 6.70045 H ? A ? 118 HA 1
   ATOM 3472 HB C ILE A 138 ? -3.01510 -24.80488 -16.11903 0.787 7.64261 H ? A ? 118 HB 1
   ATOM 3473 HG12 C ILE A 138 ? -0.27967 -25.23641 -16.52327 0.787 9.01048 H ? A ? 118 HG12 1
   ATOM 3474 HG13 C ILE A 138 ? -1.43546 -26.09783 -17.19225 0.787 9.01048 H ? A ? 118 HG13 1
   ATOM 3475 HG21 C ILE A 138 ? -1.88206 -22.81476 -15.86740 0.787 8.12660 H ? A ? 118 HG21 1
   ATOM 3476 HG22 C ILE A 138 ? -2.48026 -23.27564 -14.46981 0.787 8.12660 H ? A ? 118 HG22 1
   ATOM 3477 HG23 C ILE A 138 ? -0.93571 -23.48094 -14.77922 0.787 8.12660 H ? A ? 118 HG23 1
   ATOM 3478 HD11 C ILE A 138 ? -0.62851 -24.71127 -18.74428 0.787 11.28892 H ? A ? 118 HD11 1
   ATOM 3479 HD12 C ILE A 138 ? -2.08513 -24.20336 -18.36509 0.787 11.28892 H ? A ? 118 HD12 1
   ATOM 3480 HD13 C ILE A 138 ? -0.80795 -23.45825 -17.78447 0.787 11.28892 H ? A ? 118 HD13 1
   ATOM 3481 N . SER A 139 ? -2.99010 -25.13895 -12.47270 1.000 5.34294 N ? A ? 119 N 1
   ATOM 3482 CA . SER A 139 ? -4.04762 -25.07857 -11.46139 1.000 5.42023 C ? A ? 119 CA 1
   ATOM 3483 C . SER A 139 ? -3.95397 -23.77375 -10.65997 1.000 5.02322 C ? A ? 119 C 1
   ATOM 3484 O . SER A 139 ? -2.88401 -23.16964 -10.54140 1.000 5.58524 O ? A ? 119 O 1
   ATOM 3485 CB . SER A 139 ? -4.00271 -26.33042 -10.55644 1.000 5.70845 C ? A ? 119 CB 1
   ATOM 3486 OG . SER A 139 ? -2.70016 -26.61077 -10.10762 1.000 6.05878 O ? A ? 119 OG 1
   ATOM 3487 HA . SER A 139 ? -4.91449 -25.05013 -11.89569 1.000 6.51071 H ? A ? 119 HA 1
   ATOM 3488 HB2 . SER A 139 ? -4.57101 -26.17727 -9.78542 1.000 6.85658 H ? A ? 119 HB2 1
   ATOM 3489 HB3 . SER A 139 ? -4.32783 -27.09156 -11.06227 1.000 6.85658 H ? A ? 119 HB3 1
   ATOM 3490 HG . SER A 139 ? -2.66481 -27.39057 -9.79736 1.000 7.27697 H ? A ? 119 HG 1
   ATOM 3491 H B SER A 139 ? -2.21516 -24.89576 -12.18998 0.213 6.41797 H ? A ? 119 H 1
   ATOM 3492 H C SER A 139 ? -2.24542 -24.76177 -12.26586 0.787 6.41797 H ? A ? 119 H 1
   ATOM 3493 N . GLY A 140 ? -5.09283 -23.38198 -10.07527 1.000 5.09522 N ? A ? 120 N 1
   ATOM 3494 CA . GLY A 140 ? -5.09798 -22.22994 -9.20971 1.000 5.16832 C ? A ? 120 CA 1
   ATOM 3495 C . GLY A 140 ? -6.51529 -21.74328 -8.88135 1.000 5.05922 C ? A ? 120 C 1
   ATOM 3496 O . GLY A 140 ? -7.53336 -22.24113 -9.38182 1.000 5.53425 O ? A ? 120 O 1
   ATOM 3497 H . GLY A 140 ? -5.85533 -23.76820 -10.17029 1.000 6.12071 H ? A ? 120 H 1
   ATOM 3498 HA2 . GLY A 140 ? -4.65261 -22.45257 -8.37725 1.000 6.20842 H ? A ? 120 HA2 1
   ATOM 3499 HA3 . GLY A 140 ? -4.61935 -21.50399 -9.63960 1.000 6.20842 H ? A ? 120 HA3 1
   ATOM 3500 N . TRP A 141 ? -6.52025 -20.70198 -8.02757 1.000 5.19967 N ? A ? 121 N 1
   ATOM 3501 CA . TRP A 141 ? -7.70630 -20.03406 -7.53487 1.000 5.51687 C ? A ? 121 CA 1
   ATOM 3502 C . TRP A 141 ? -7.90667 -18.64201 -8.17770 1.000 5.92198 C ? A ? 121 C 1
   ATOM 3503 O . TRP A 141 ? -8.62133 -17.78518 -7.65547 1.000 7.48482 O ? A ? 121 O 1
   ATOM 3504 CB . TRP A 141 ? -7.67677 -19.89016 -6.00359 1.000 5.84562 C ? A ? 121 CB 1
   ATOM 3505 CG . TRP A 141 ? -7.82145 -21.19159 -5.25118 1.000 5.80880 C ? A ? 121 CG 1
   ATOM 3506 CD1 . TRP A 141 ? -8.99421 -21.74463 -4.90994 1.000 6.51102 C ? A ? 121 CD1 1
   ATOM 3507 CD2 . TRP A 141 ? -6.76212 -22.00778 -4.72855 1.000 5.88683 C ? A ? 121 CD2 1
   ATOM 3508 NE1 . TRP A 141 ? -8.76387 -22.91869 -4.18339 1.000 6.64839 N ? A ? 121 NE1 1
   ATOM 3509 CE2 . TRP A 141 ? -7.40750 -23.07431 -4.05594 1.000 6.40421 C ? A ? 121 CE2 1
   ATOM 3510 CE3 . TRP A 141 ? -5.36430 -21.92106 -4.71324 1.000 6.15016 C ? A ? 121 CE3 1
   ATOM 3511 CZ2 . TRP A 141 ? -6.66354 -24.07142 -3.37218 1.000 6.75331 C ? A ? 121 CZ2 1
   ATOM 3512 CZ3 . TRP A 141 ? -4.65081 -22.89226 -4.03464 1.000 6.43995 C ? A ? 121 CZ3 1
   ATOM 3513 CH2 . TRP A 141 ? -5.30841 -23.95056 -3.35374 1.000 6.76095 C ? A ? 121 CH2 1
   ATOM 3514 H . TRP A 141 ? -5.79998 -20.35561 -7.71002 1.000 6.24604 H ? A ? 121 H 1
   ATOM 3515 HA . TRP A 141 ? -8.46525 -20.59274 -7.76458 1.000 6.62668 H ? A ? 121 HA 1
   ATOM 3516 HB2 . TRP A 141 ? -6.82889 -19.49547 -5.74626 1.000 7.02118 H ? A ? 121 HB2 1
   ATOM 3517 HB3 . TRP A 141 ? -8.40741 -19.31234 -5.73303 1.000 7.02118 H ? A ? 121 HB3 1
   ATOM 3518 HD1 . TRP A 141 ? -9.83173 -21.40110 -5.12312 1.000 7.81966 H ? A ? 121 HD1 1
   ATOM 3519 HE1 . TRP A 141 ? -9.36591 -23.44820 -3.87231 1.000 7.98451 H ? A ? 121 HE1 1
   ATOM 3520 HE3 . TRP A 141 ? -4.92599 -21.22638 -5.14936 1.000 7.38663 H ? A ? 121 HE3 1
   ATOM 3521 HZ2 . TRP A 141 ? -7.08823 -24.78350 -2.95089 1.000 8.11041 H ? A ? 121 HZ2 1
   ATOM 3522 HZ3 . TRP A 141 ? -3.72177 -22.85134 -4.02410 1.000 7.73438 H ? A ? 121 HZ3 1
   ATOM 3523 HH2 . TRP A 141 ? -4.80216 -24.57434 -2.88522 1.000 8.11958 H ? A ? 121 HH2 1
   ATOM 3524 N . GLY A 142 ? -7.30673 -18.42394 -9.34853 1.000 6.36419 N ? A ? 122 N 1
   ATOM 3525 CA . GLY A 142 ? -7.42441 -17.15300 -10.03420 1.000 6.99356 C ? A ? 122 CA 1
   ATOM 3526 C . GLY A 142 ? -8.73401 -16.97370 -10.75266 1.000 6.49843 C ? A ? 122 C 1
   ATOM 3527 O . GLY A 142 ? -9.63776 -17.82353 -10.77582 1.000 6.63941 O ? A ? 122 O 1
   ATOM 3528 H . GLY A 142 ? -6.82500 -19.00351 -9.76282 1.000 7.64347 H ? A ? 122 H 1
   ATOM 3529 HA2 . GLY A 142 ? -7.33610 -16.43556 -9.38737 1.000 8.39871 H ? A ? 122 HA2 1
   ATOM 3530 HA3 . GLY A 142 ? -6.71104 -17.07898 -10.68728 1.000 8.39871 H ? A ? 122 HA3 1
   ATOM 3531 N . ASN A 143 ? -8.85366 -15.78944 -11.38131 1.000 7.05083 N ? A ? 123 N 1
   ATOM 3532 CA . ASN A 143 ? -10.06411 -15.40265 -12.07237 1.000 6.93553 C ? A ? 123 CA 1
   ATOM 3533 C . ASN A 143 ? -10.42613 -16.46665 -13.12303 1.000 6.78125 C ? A ? 123 C 1
   ATOM 3534 O . ASN A 143 ? -9.56072 -16.99138 -13.83032 1.000 7.09516 O ? A ? 123 O 1
   ATOM 3535 CB . ASN A 143 ? -9.77242 -14.02527 -12.73953 1.000 7.97036 C ? A ? 123 CB 1
   ATOM 3536 CG . ASN A 143 ? -10.98364 -13.30195 -13.24799 1.000 8.05334 C ? A ? 123 CG 1
   ATOM 3537 OD1 . ASN A 143 ? -12.09919 -13.79125 -13.26066 1.000 8.64332 O ? A ? 123 OD1 1
   ATOM 3538 ND2 . ASN A 143 ? -10.72685 -12.12050 -13.84929 1.000 11.95697 N ? A ? 123 ND2 1
   ATOM 3539 H . ASN A 143 ? -8.23320 -15.19487 -11.41473 1.000 8.46744 H ? A ? 123 H 1
   ATOM 3540 HA . ASN A 143 ? -10.82553 -15.32373 -11.47663 1.000 8.32907 H ? A ? 123 HA 1
   ATOM 3541 HB2 . ASN A 143 ? -9.34372 -13.45104 -12.08579 1.000 9.57087 H ? A ? 123 HB2 1
   ATOM 3542 HB3 . ASN A 143 ? -9.18047 -14.16800 -13.49460 1.000 9.57087 H ? A ? 123 HB3 1
   ATOM 3543 HD21 . ASN A 143 ? -9.91697 -11.83893 -13.91582 1.000 14.35481 H ? A ? 123 HD21 1
   ATOM 3544 HD22 . ASN A 143 ? -11.37317 -11.64961 -14.16572 1.000 14.35481 H ? A ? 123 HD22 1
   ATOM 3545 N . THR A 144 ? -11.71904 -16.71905 -13.24273 1.000 7.04985 N ? A ? 124 N 1
   ATOM 3546 CA . THR A 144 ? -12.27019 -17.65254 -14.20137 1.000 6.96804 C ? A ? 124 CA 1
   ATOM 3547 C . THR A 144 ? -12.88317 -16.95712 -15.41005 1.000 7.68990 C ? A ? 124 C 1
   ATOM 3548 O . THR A 144 ? -13.37438 -17.64229 -16.30654 1.000 8.98309 O ? A ? 124 O 1
   ATOM 3549 CB . THR A 144 ? -13.30966 -18.58423 -13.55508 1.000 7.79693 C ? A ? 124 CB 1
   ATOM 3550 OG1 . THR A 144 ? -14.40579 -17.81186 -13.09533 1.000 9.11600 O ? A ? 124 OG1 1
   ATOM 3551 CG2 . THR A 144 ? -12.67185 -19.39628 -12.42200 1.000 8.60804 C ? A ? 124 CG2 1
   ATOM 3552 H . THR A 144 ? -12.32170 -16.34407 -12.75714 1.000 8.46626 H ? A ? 124 H 1
   ATOM 3553 HA . THR A 144 ? -11.54626 -18.22004 -14.50921 1.000 8.36809 H ? A ? 124 HA 1
   ATOM 3554 HB . THR A 144 ? -13.64318 -19.22541 -14.20203 1.000 9.36275 H ? A ? 124 HB 1
   ATOM 3555 HG1 . THR A 144 ? -14.15935 -17.30613 -12.47155 1.000 10.94563 H ? A ? 124 HG1 1
   ATOM 3556 HG21 . THR A 144 ? -13.35963 -19.85576 -11.91530 1.000 10.33609 H ? A ? 124 HG21 1
   ATOM 3557 HG22 . THR A 144 ? -12.05926 -20.05296 -12.78861 1.000 10.33609 H ? A ? 124 HG22 1
   ATOM 3558 HG23 . THR A 144 ? -12.18259 -18.80733 -11.82647 1.000 10.33609 H ? A ? 124 HG23 1
   ATOM 3559 N A LYS A 145 ? -12.83926 -15.60763 -15.47488 0.652 8.78437 N ? A ? 125 N 1
   ATOM 3560 CA A LYS A 145 ? -13.39136 -14.87275 -16.61488 0.652 10.31705 C ? A ? 125 CA 1
   ATOM 3561 C A LYS A 145 ? -12.31026 -14.07984 -17.37137 0.652 9.75107 C ? A ? 125 C 1
   ATOM 3562 O A LYS A 145 ? -11.45515 -13.43255 -16.78306 0.652 11.48054 O ? A ? 125 O 1
   ATOM 3563 CB A LYS A 145 ? -14.57865 -14.01664 -16.25835 0.652 12.37796 C ? A ? 125 CB 1
   ATOM 3564 CG A LYS A 145 ? -15.75511 -14.79432 -15.77481 0.652 18.08957 C ? A ? 125 CG 1
   ATOM 3565 CD A LYS A 145 ? -16.88233 -13.87548 -15.29886 0.652 26.54706 C ? A ? 125 CD 1
   ATOM 3566 CE A LYS A 145 ? -18.08228 -14.70207 -14.84647 0.652 25.13877 C ? A ? 125 CE 1
   ATOM 3567 NZ A LYS A 145 ? -18.71101 -15.47996 -15.97148 0.652 34.03483 N ? A ? 125 NZ 1
   ATOM 3568 H A LYS A 145 ? -12.49377 -15.10607 -14.86770 0.652 10.54768 H ? A ? 125 H 1
   ATOM 3569 HA A LYS A 145 ? -13.72105 -15.53186 -17.24558 0.652 12.38690 H ? A ? 125 HA 1
   ATOM 3570 HB2 A LYS A 145 ? -14.31983 -13.40212 -15.55389 0.652 14.85999 H ? A ? 125 HB2 1
   ATOM 3571 HB3 A LYS A 145 ? -14.85401 -13.52165 -17.04579 0.652 14.85999 H ? A ? 125 HB3 1
   ATOM 3572 HG2 A LYS A 145 ? -16.09549 -15.34391 -16.49799 0.652 21.71392 H ? A ? 125 HG2 1
   ATOM 3573 HG3 A LYS A 145 ? -15.48508 -15.35506 -15.03079 0.652 21.71392 H ? A ? 125 HG3 1
   ATOM 3574 HD2 A LYS A 145 ? -16.57359 -13.34162 -14.55015 0.652 31.86291 H ? A ? 125 HD2 1
   ATOM 3575 HD3 A LYS A 145 ? -17.16065 -13.29723 -16.02622 0.652 31.86291 H ? A ? 125 HD3 1
   ATOM 3576 HE2 A LYS A 145 ? -17.79385 -15.33416 -14.16959 0.652 30.17296 H ? A ? 125 HE2 1
   ATOM 3577 HE3 A LYS A 145 ? -18.75567 -14.10780 -14.48002 0.652 30.17296 H ? A ? 125 HE3 1
   ATOM 3578 HZ1 A LYS A 145 ? -19.42284 -15.92376 -15.67410 0.652 40.84824 H ? A ? 125 HZ1 1
   ATOM 3579 HZ2 A LYS A 145 ? -18.96613 -14.92572 -16.61943 0.652 40.84824 H ? A ? 125 HZ2 1
   ATOM 3580 HZ3 A LYS A 145 ? -18.12548 -16.06227 -16.30338 0.652 40.84824 H ? A ? 125 HZ3 1
   ATOM 3581 N C LYS A 145 ? -12.81534 -15.60504 -15.48475 0.348 9.47855 N ? A ? 125 N 1
   ATOM 3582 CA C LYS A 145 ? -13.37219 -14.82193 -16.59466 0.348 10.44249 C ? A ? 125 CA 1
   ATOM 3583 C C LYS A 145 ? -12.27803 -14.13796 -17.41010 0.348 10.78932 C ? A ? 125 C 1
   ATOM 3584 O C LYS A 145 ? -11.29640 -13.67169 -16.86788 0.348 11.13311 O ? A ? 125 O 1
   ATOM 3585 CB C LYS A 145 ? -14.28802 -13.70933 -16.08864 0.348 8.27330 C ? A ? 125 CB 1
   ATOM 3586 CG C LYS A 145 ? -15.51948 -14.30329 -15.34783 0.348 13.27430 C ? A ? 125 CG 1
   ATOM 3587 CD C LYS A 145 ? -16.32866 -15.31756 -16.17637 0.348 15.68302 C ? A ? 125 CD 1
   ATOM 3588 CE C LYS A 145 ? -17.63478 -15.70696 -15.51319 0.348 21.92129 C ? A ? 125 CE 1
   ATOM 3589 NZ C LYS A 145 ? -18.58478 -14.56202 -15.43282 0.348 27.31612 N ? A ? 125 NZ 1
   ATOM 3590 H C LYS A 145 ? -12.44039 -15.11611 -14.88479 0.348 11.38070 H ? A ? 125 H 1
   ATOM 3591 HA C LYS A 145 ? -13.85818 -15.44354 -17.15886 0.348 12.53743 H ? A ? 125 HA 1
   ATOM 3592 HB2 C LYS A 145 ? -13.79890 -13.14403 -15.47050 0.348 9.93440 H ? A ? 125 HB2 1
   ATOM 3593 HB3 C LYS A 145 ? -14.60377 -13.18360 -16.84018 0.348 9.93440 H ? A ? 125 HB3 1
   ATOM 3594 HG2 C LYS A 145 ? -15.21139 -14.75772 -14.54815 0.348 15.93560 H ? A ? 125 HG2 1
   ATOM 3595 HG3 C LYS A 145 ? -16.11711 -13.57794 -15.10782 0.348 15.93560 H ? A ? 125 HG3 1
   ATOM 3596 HD2 C LYS A 145 ? -16.53584 -14.92729 -17.03989 0.348 18.82606 H ? A ? 125 HD2 1
   ATOM 3597 HD3 C LYS A 145 ? -15.80083 -16.12279 -16.29426 0.348 18.82606 H ? A ? 125 HD3 1
   ATOM 3598 HE2 C LYS A 145 ? -18.05538 -16.41370 -16.02751 0.348 26.31198 H ? A ? 125 HE2 1
   ATOM 3599 HE3 C LYS A 145 ? -17.45507 -16.01502 -14.61114 0.348 26.31198 H ? A ? 125 HE3 1
   ATOM 3600 HZ1 C LYS A 145 ? -18.24490 -13.91998 -14.91864 0.348 32.78578 H ? A ? 125 HZ1 1
   ATOM 3601 HZ2 C LYS A 145 ? -18.73366 -14.23235 -16.24600 0.348 32.78578 H ? A ? 125 HZ2 1
   ATOM 3602 HZ3 C LYS A 145 ? -19.35805 -14.83196 -15.08456 0.348 32.78578 H ? A ? 125 HZ3 1
   ATOM 3603 N A SER A 146 ? -12.38669 -14.13748 -18.71200 0.652 9.58415 N ? A ? 126 N 1
   ATOM 3604 CA A SER A 146 ? -11.52280 -13.30625 -19.56482 0.652 10.19968 C ? A ? 126 CA 1
   ATOM 3605 C A SER A 146 ? -11.98539 -11.85840 -19.60509 0.652 12.26637 C ? A ? 126 C 1
   ATOM 3606 O A SER A 146 ? -11.16850 -10.92937 -19.68040 0.652 15.89781 O ? A ? 126 O 1
   ATOM 3607 CB A SER A 146 ? -11.53347 -13.89569 -20.96613 0.652 15.27156 C ? A ? 126 CB 1
   ATOM 3608 OG A SER A 146 ? -10.74962 -13.10885 -21.84611 0.652 30.03289 O ? A ? 126 OG 1
   ATOM 3609 H A SER A 146 ? -12.92618 -14.64569 -19.14821 0.652 11.50742 H ? A ? 126 H 1
   ATOM 3610 HA A SER A 146 ? -10.61544 -13.30966 -19.22190 0.652 12.24605 H ? A ? 126 HA 1
   ATOM 3611 HB2 A SER A 146 ? -11.16829 -14.79376 -20.93439 0.652 18.33231 H ? A ? 126 HB2 1
   ATOM 3612 HB3 A SER A 146 ? -12.44673 -13.92023 -21.29209 0.652 18.33231 H ? A ? 126 HB3 1
   ATOM 3613 HG A SER A 146 ? -10.05037 -12.85312 -21.45721 0.652 36.04591 H ? A ? 126 HG 1
   ATOM 3614 N C SER A 146 ? -12.46692 -14.03420 -18.71821 0.348 11.97436 N ? A ? 126 N 1
   ATOM 3615 CA C SER A 146 ? -11.51780 -13.31488 -19.56731 0.348 12.52344 C ? A ? 126 CA 1
   ATOM 3616 C C SER A 146 ? -11.94482 -11.88237 -19.86151 0.348 10.71215 C ? A ? 126 C 1
   ATOM 3617 O C SER A 146 ? -11.11534 -11.05277 -20.29869 0.348 11.69264 O ? A ? 126 O 1
   ATOM 3618 CB C SER A 146 ? -11.34274 -14.05664 -20.88836 0.348 15.93555 C ? A ? 126 CB 1
   ATOM 3619 OG C SER A 146 ? -12.55488 -14.25658 -21.54106 0.348 11.96023 O ? A ? 126 OG 1
   ATOM 3620 H C SER A 146 ? -13.13587 -14.37040 -19.14137 0.348 14.37567 H ? A ? 126 H 1
   ATOM 3621 HA C SER A 146 ? -10.65730 -13.28225 -19.12079 0.348 15.03457 H ? A ? 126 HA 1
   ATOM 3622 HB2 C SER A 146 ? -10.76258 -13.53387 -21.46371 0.348 19.12909 H ? A ? 126 HB2 1
   ATOM 3623 HB3 C SER A 146 ? -10.94045 -14.92078 -20.70854 0.348 19.12909 H ? A ? 126 HB3 1
   ATOM 3624 HG C SER A 146 ? -12.41789 -14.50391 -22.33205 0.348 14.35871 H ? A ? 126 HG 1
   ATOM 3625 N A SER A 147 ? -13.28748 -11.65749 -19.52850 0.652 11.52202 N ? A ? 127 N 1
   ATOM 3626 CA A SER A 147 ? -13.93022 -10.35172 -19.41499 0.652 16.16567 C ? A ? 127 CA 1
   ATOM 3627 C A SER A 147 ? -14.61384 -10.25080 -18.05092 0.652 10.83484 C ? A ? 127 C 1
   ATOM 3628 O A SER A 147 ? -15.54719 -10.98700 -17.77565 0.652 15.56672 O ? A ? 127 O 1
   ATOM 3629 CB A SER A 147 ? -14.95772 -10.16193 -20.54671 0.652 17.22145 C ? A ? 127 CB 1
   ATOM 3630 OG A SER A 147 ? -14.38338 -10.34691 -21.83023 0.652 28.14605 O ? A ? 127 OG 1
   ATOM 3631 H A SER A 147 ? -13.85971 -12.29937 -19.54064 0.652 13.83286 H ? A ? 127 H 1
   ATOM 3632 HA A SER A 147 ? -13.26246 -9.65059 -19.47334 0.652 19.40524 H ? A ? 127 HA 1
   ATOM 3633 HB2 A SER A 147 ? -15.67079 -10.80907 -20.42987 0.652 20.67218 H ? A ? 127 HB2 1
   ATOM 3634 HB3 A SER A 147 ? -15.31479 -9.26161 -20.49359 0.652 20.67218 H ? A ? 127 HB3 1
   ATOM 3635 HG A SER A 147 ? -14.94383 -10.15578 -22.42602 0.652 33.78169 H ? A ? 127 HG 1
   ATOM 3636 N C SER A 147 ? -13.23639 -11.58891 -19.66583 0.348 12.99367 N ? A ? 127 N 1
   ATOM 3637 CA C SER A 147 ? -13.82243 -10.24384 -19.79141 0.348 16.41649 C ? A ? 127 CA 1
   ATOM 3638 C C SER A 147 ? -14.83657 -10.01970 -18.66309 0.348 18.01089 C ? A ? 127 C 1
   ATOM 3639 O C SER A 147 ? -16.05413 -10.01890 -18.87394 0.348 24.21564 O ? A ? 127 O 1
   ATOM 3640 CB C SER A 147 ? -14.51084 -10.01137 -21.13819 0.348 20.53852 C ? A ? 127 CB 1
   ATOM 3641 OG C SER A 147 ? -13.58796 -10.05315 -22.19157 0.348 20.76390 O ? A ? 127 OG 1
   ATOM 3642 H C SER A 147 ? -13.82243 -12.17978 -19.44897 0.348 15.59884 H ? A ? 127 H 1
   ATOM 3643 HA C SER A 147 ? -13.08372 -9.62333 -19.69051 0.348 19.70623 H ? A ? 127 HA 1
   ATOM 3644 HB2 C SER A 147 ? -15.17599 -10.70399 -21.27513 0.348 24.65267 H ? A ? 127 HB2 1
   ATOM 3645 HB3 C SER A 147 ? -14.93667 -9.13991 -21.12749 0.348 24.65267 H ? A ? 127 HB3 1
   ATOM 3646 HG C SER A 147 ? -13.25050 -10.82034 -22.24763 0.348 24.92312 H ? A ? 127 HG 1
   ATOM 3647 N A GLY A 148 ? -14.19509 -9.28131 -17.26163 0.652 19.95590 N ? A ? 128 N 1
   ATOM 3648 CA A GLY A 148 ? -14.71827 -9.12536 -15.93428 0.652 21.12683 C ? A ? 128 CA 1
   ATOM 3649 C A GLY A 148 ? -14.03023 -10.07298 -14.97478 0.652 22.23122 C ? A ? 128 C 1
   ATOM 3650 O A GLY A 148 ? -12.89419 -10.56343 -15.21327 0.652 15.04906 O ? A ? 128 O 1
   ATOM 3651 H A GLY A 148 ? -13.60225 -8.69722 -17.47837 0.652 23.95352 H ? A ? 128 H 1
   ATOM 3652 HA2 A GLY A 148 ? -14.57651 -8.21502 -15.63084 0.652 25.35863 H ? A ? 128 HA2 1
   ATOM 3653 HA3 A GLY A 148 ? -15.66969 -9.31427 -15.93257 0.652 25.35863 H ? A ? 128 HA3 1
   ATOM 3654 N C GLY A 148 ? -14.32542 -9.75869 -17.46253 0.348 17.78059 N ? A ? 128 N 1
   ATOM 3655 CA C GLY A 148 ? -15.12227 -9.83090 -16.26017 0.348 16.99063 C ? A ? 128 CA 1
   ATOM 3656 C C GLY A 148 ? -14.27485 -10.39999 -15.14513 0.348 16.01870 C ? A ? 128 C 1
   ATOM 3657 O C GLY A 148 ? -13.11216 -10.77591 -15.36828 0.348 13.16598 O ? A ? 128 O 1
   ATOM 3658 H C GLY A 148 ? -13.50677 -9.53487 -17.32358 0.348 21.34315 H ? A ? 128 H 1
   ATOM 3659 HA2 C GLY A 148 ? -15.43007 -8.94590 -16.00932 0.348 20.39519 H ? A ? 128 HA2 1
   ATOM 3660 HA3 C GLY A 148 ? -15.89163 -10.40418 -16.40280 0.348 20.39519 H ? A ? 128 HA3 1
   ATOM 3661 N A THR A 149 ? -14.75455 -10.33242 -13.87465 0.652 16.50229 N ? A ? 129 N 1
   ATOM 3662 CA A THR A 149 ? -14.22021 -10.99034 -12.70080 0.652 13.64953 C ? A ? 129 CA 1
   ATOM 3663 C A THR A 149 ? -15.14673 -11.98202 -11.98569 0.652 10.63879 C ? A ? 129 C 1
   ATOM 3664 O A THR A 149 ? -16.27229 -11.69023 -11.56117 0.652 11.08787 O ? A ? 129 O 1
   ATOM 3665 CB A THR A 149 ? -13.62556 -9.91837 -11.73150 0.652 20.28053 C ? A ? 129 CB 1
   ATOM 3666 OG1 A THR A 149 ? -12.91358 -8.90673 -12.48798 0.652 30.95933 O ? A ? 129 OG1 1
   ATOM 3667 CG2 A THR A 149 ? -12.71698 -10.53544 -10.67493 0.652 23.31571 C ? A ? 129 CG2 1
   ATOM 3668 H A THR A 149 ? -15.58520 -10.12499 -13.79347 0.652 19.80919 H ? A ? 129 H 1
   ATOM 3669 HA A THR A 149 ? -13.53300 -11.59895 -13.01425 0.652 16.38587 H ? A ? 129 HA 1
   ATOM 3670 HB A THR A 149 ? -14.35676 -9.49787 -11.25251 0.652 24.34307 H ? A ? 129 HB 1
   ATOM 3671 HG1 A THR A 149 ? -13.44983 -8.48215 -12.97559 0.652 37.15764 H ? A ? 129 HG1 1
   ATOM 3672 HG21 A THR A 149 ? -12.30605 -9.83697 -10.14184 0.652 27.98529 H ? A ? 129 HG21 1
   ATOM 3673 HG22 A THR A 149 ? -13.23205 -11.11468 -10.09176 0.652 27.98529 H ? A ? 129 HG22 1
   ATOM 3674 HG23 A THR A 149 ? -12.01948 -11.05765 -11.10118 0.652 27.98529 H ? A ? 129 HG23 1
   ATOM 3675 N C THR A 149 ? -14.84092 -10.49290 -13.94356 0.348 16.74849 N ? A ? 129 N 1
   ATOM 3676 CA C THR A 149 ? -14.07137 -10.99985 -12.81206 0.348 15.20482 C ? A ? 129 CA 1
   ATOM 3677 C C THR A 149 ? -14.94513 -11.85899 -11.94291 0.348 12.37156 C ? A ? 129 C 1
   ATOM 3678 O C THR A 149 ? -15.91694 -11.32760 -11.42075 0.348 9.10996 O ? A ? 129 O 1
   ATOM 3679 CB C THR A 149 ? -13.51809 -9.86299 -11.94384 0.348 19.64462 C ? A ? 129 CB 1
   ATOM 3680 OG1 C THR A 149 ? -12.38522 -9.23758 -12.56258 0.348 16.39754 O ? A ? 129 OG1 1
   ATOM 3681 CG2 C THR A 149 ? -13.07217 -10.37681 -10.59990 0.348 18.73571 C ? A ? 129 CG2 1
   ATOM 3682 H C THR A 149 ? -15.65254 -10.27280 -13.76349 0.348 20.10462 H ? A ? 129 H 1
   ATOM 3683 HA C THR A 149 ? -13.34463 -11.53159 -13.17262 0.348 18.25222 H ? A ? 129 HA 1
   ATOM 3684 HB C THR A 149 ? -14.22953 -9.21347 -11.83033 0.348 23.57998 H ? A ? 129 HB 1
   ATOM 3685 HG1 C THR A 149 ? -12.59854 -8.94037 -13.31873 0.348 19.68349 H ? A ? 129 HG1 1
   ATOM 3686 HG21 C THR A 149 ? -12.48213 -9.73300 -10.17769 0.348 22.48929 H ? A ? 129 HG21 1
   ATOM 3687 HG22 C THR A 149 ? -13.84205 -10.52080 -10.02766 0.348 22.48929 H ? A ? 129 HG22 1
   ATOM 3688 HG23 C THR A 149 ? -12.59771 -11.21612 -10.70637 0.348 22.48929 H ? A ? 129 HG23 1
   ATOM 3689 N . SER A 150 ? -14.56293 -13.13790 -11.74957 1.000 9.25452 N ? A ? 130 N 1
   ATOM 3690 CA . SER A 150 ? -15.20167 -14.11663 -10.87341 1.000 8.97288 C ? A ? 130 CA 1
   ATOM 3691 C . SER A 150 ? -14.13634 -15.02888 -10.31571 1.000 8.18334 C ? A ? 130 C 1
   ATOM 3692 O . SER A 150 ? -13.43206 -15.72600 -11.05160 1.000 9.48985 O ? A ? 130 O 1
   ATOM 3693 CB . SER A 150 ? -16.20874 -14.93466 -11.57504 1.000 12.00761 C ? A ? 130 CB 1
   ATOM 3694 OG . SER A 150 ? -16.86815 -15.82534 -10.66381 1.000 13.70595 O ? A ? 130 OG 1
   ATOM 3695 HA . SER A 150 ? -15.63997 -13.63174 -10.15670 1.000 10.77389 H ? A ? 130 HA 1
   ATOM 3696 HB2 . SER A 150 ? -16.86871 -14.34761 -11.97592 1.000 14.41557 H ? A ? 130 HB2 1
   ATOM 3697 HB3 . SER A 150 ? -15.76755 -15.45681 -12.26324 1.000 14.41557 H ? A ? 130 HB3 1
   ATOM 3698 HG . SER A 150 ? -17.14726 -15.39858 -9.99630 1.000 16.45358 H ? A ? 130 HG 1
   ATOM 3699 H A SER A 150 ? -13.80647 -13.38313 -12.07702 0.652 11.11187 H ? A ? 130 H 1
   ATOM 3700 H C SER A 150 ? -13.88302 -13.48077 -12.14927 0.348 11.11187 H ? A ? 130 H 1
   ATOM 3701 N A TYR A 151 ? -14.07783 -15.14310 -8.98806 0.377 5.78320 N ? A ? 131 N 1
   ATOM 3702 CA A TYR A 151 ? -13.09089 -15.98363 -8.30896 0.377 6.33541 C ? A ? 131 CA 1
   ATOM 3703 C A TYR A 151 ? -13.80116 -17.20260 -7.71486 0.377 6.06814 C ? A ? 131 C 1
   ATOM 3704 O A TYR A 151 ? -14.87229 -17.08896 -7.09807 0.377 8.22795 O ? A ? 131 O 1
   ATOM 3705 CB A TYR A 151 ? -12.29994 -15.21634 -7.18897 0.377 7.94806 C ? A ? 131 CB 1
   ATOM 3706 CG A TYR A 151 ? -11.06946 -14.34638 -7.67218 0.377 10.33551 C ? A ? 131 CG 1
   ATOM 3707 CD1 A TYR A 151 ? -11.22333 -13.25273 -8.56202 0.377 13.52201 C ? A ? 131 CD1 1
   ATOM 3708 CD2 A TYR A 151 ? -9.75388 -14.68185 -7.33706 0.377 11.65137 C ? A ? 131 CD2 1
   ATOM 3709 CE1 A TYR A 151 ? -10.11124 -12.50947 -9.01044 0.377 14.14493 C ? A ? 131 CE1 1
   ATOM 3710 CE2 A TYR A 151 ? -8.66471 -13.92252 -7.77786 0.377 14.55210 C ? A ? 131 CE2 1
   ATOM 3711 CZ A TYR A 151 ? -8.83935 -12.85786 -8.62268 0.377 14.88712 C ? A ? 131 CZ 1
   ATOM 3712 OH A TYR A 151 ? -7.71130 -12.15306 -9.05515 0.377 15.44395 O ? A ? 131 OH 1
   ATOM 3713 H A TYR A 151 ? -14.60911 -14.73592 -8.44810 0.377 6.94628 H ? A ? 131 H 1
   ATOM 3714 HA A TYR A 151 ? -12.42012 -16.27594 -8.94577 0.377 7.60893 H ? A ? 131 HA 1
   ATOM 3715 HB2 A TYR A 151 ? -12.91611 -14.61545 -6.74158 0.377 9.54412 H ? A ? 131 HB2 1
   ATOM 3716 HB3 A TYR A 151 ? -11.95763 -15.86981 -6.55913 0.377 9.54412 H ? A ? 131 HB3 1
   ATOM 3717 HD1 A TYR A 151 ? -12.07467 -13.02086 -8.85588 0.377 16.23286 H ? A ? 131 HD1 1
   ATOM 3718 HD2 A TYR A 151 ? -9.59882 -15.42997 -6.80682 0.377 13.98808 H ? A ? 131 HD2 1
   ATOM 3719 HE1 A TYR A 151 ? -10.23946 -11.77924 -9.57188 0.377 16.98036 H ? A ? 131 HE1 1
   ATOM 3720 HE2 A TYR A 151 ? -7.80768 -14.14405 -7.49270 0.377 17.46896 H ? A ? 131 HE2 1
   ATOM 3721 HH A TYR A 151 ? -7.01339 -12.53197 -8.78138 0.377 18.53918 H ? A ? 131 HH 1
   ATOM 3722 N B TYR A 151 ? -13.85407 -14.82708 -9.02954 0.623 8.06935 N ? A ? 131 N 1
   ATOM 3723 CA B TYR A 151 ? -12.82697 -15.60033 -8.38992 0.623 6.67385 C ? A ? 131 CA 1
   ATOM 3724 C B TYR A 151 ? -13.44650 -16.80262 -7.67063 0.623 6.25483 C ? A ? 131 C 1
   ATOM 3725 O B TYR A 151 ? -14.39180 -16.66577 -6.85975 0.623 6.72425 O ? A ? 131 O 1
   ATOM 3726 CB B TYR A 151 ? -12.09873 -14.71611 -7.40552 0.623 8.25971 C ? A ? 131 CB 1
   ATOM 3727 CG B TYR A 151 ? -11.26196 -13.78455 -8.16062 0.623 7.85550 C ? A ? 131 CG 1
   ATOM 3728 CD1 B TYR A 151 ? -9.96456 -14.19407 -8.41433 0.623 9.24141 C ? A ? 131 CD1 1
   ATOM 3729 CD2 B TYR A 151 ? -11.69969 -12.51641 -8.55952 0.623 9.94441 C ? A ? 131 CD2 1
   ATOM 3730 CE1 B TYR A 151 ? -9.13877 -13.37870 -9.12819 0.623 10.93040 C ? A ? 131 CE1 1
   ATOM 3731 CE2 B TYR A 151 ? -10.84683 -11.70460 -9.25231 0.623 11.17157 C ? A ? 131 CE2 1
   ATOM 3732 CZ B TYR A 151 ? -9.55816 -12.14319 -9.51346 0.623 10.40157 C ? A ? 131 CZ 1
   ATOM 3733 OH B TYR A 151 ? -8.73308 -11.29519 -10.21863 0.623 13.61447 O ? A ? 131 OH 1
   ATOM 3734 H B TYR A 151 ? -14.24534 -14.25263 -8.52307 0.623 9.68965 H ? A ? 131 H 1
   ATOM 3735 HA B TYR A 151 ? -12.19475 -15.94248 -9.04118 0.623 8.01506 H ? A ? 131 HA 1
   ATOM 3736 HB2 B TYR A 151 ? -12.73610 -14.21399 -6.87398 0.623 9.91809 H ? A ? 131 HB2 1
   ATOM 3737 HB3 B TYR A 151 ? -11.53578 -15.25442 -6.82741 0.623 9.91809 H ? A ? 131 HB3 1
   ATOM 3738 HD1 B TYR A 151 ? -9.66028 -15.01533 -8.10155 0.623 11.09613 H ? A ? 131 HD1 1
   ATOM 3739 HD2 B TYR A 151 ? -12.56061 -12.22991 -8.35546 0.623 11.93973 H ? A ? 131 HD2 1
   ATOM 3740 HE1 B TYR A 151 ? -8.28411 -13.66819 -9.35321 0.623 13.12292 H ? A ? 131 HE1 1
   ATOM 3741 HE2 B TYR A 151 ? -11.12752 -10.86773 -9.54518 0.623 13.41233 H ? A ? 131 HE2 1
   ATOM 3742 HH B TYR A 151 ? -7.97597 -11.64586 -10.31564 0.623 16.34380 H ? A ? 131 HH 1
   ATOM 3743 N A PRO A 152 ? -13.18024 -18.36252 -7.90556 0.377 6.24573 N ? A ? 132 N 1
   ATOM 3744 CA A PRO A 152 ? -13.62166 -19.58893 -7.27382 0.377 9.75951 C ? A ? 132 CA 1
   ATOM 3745 C A PRO A 152 ? -13.15268 -19.72592 -5.80197 0.377 5.07759 C ? A ? 132 C 1
   ATOM 3746 O A PRO A 152 ? -12.19184 -19.00134 -5.36984 0.377 6.39122 O ? A ? 132 O 1
   ATOM 3747 CB A PRO A 152 ? -12.92043 -20.57859 -8.22242 0.377 10.51602 C ? A ? 132 CB 1
   ATOM 3748 CG A PRO A 152 ? -11.54324 -19.86124 -8.53978 0.377 7.02113 C ? A ? 132 CG 1
   ATOM 3749 CD A PRO A 152 ? -11.95850 -18.56814 -8.69326 0.377 5.45695 C ? A ? 132 CD 1
   ATOM 3750 HA A PRO A 152 ? -14.58476 -19.70363 -7.26009 0.377 11.71786 H ? A ? 132 HA 1
   ATOM 3751 HB2 A PRO A 152 ? -12.78175 -21.43018 -7.77919 0.377 12.62566 H ? A ? 132 HB2 1
   ATOM 3752 HB3 A PRO A 152 ? -13.44692 -20.70529 -9.02718 0.377 12.62566 H ? A ? 132 HB3 1
   ATOM 3753 HG2 A PRO A 152 ? -10.92304 -19.95686 -7.80012 0.377 8.43179 H ? A ? 132 HG2 1
   ATOM 3754 HG3 A PRO A 152 ? -11.14727 -20.21311 -9.35237 0.377 8.43179 H ? A ? 132 HG3 1
   ATOM 3755 HD2 A PRO A 152 ? -11.26576 -17.96667 -8.37821 0.377 6.55478 H ? A ? 132 HD2 1
   ATOM 3756 HD3 A PRO A 152 ? -12.14519 -18.39763 -9.62973 0.377 6.55478 H ? A ? 132 HD3 1
   ATOM 3757 N B PRO A 152 ? -12.94036 -17.98891 -7.96490 0.623 6.76486 N ? A ? 132 N 1
   ATOM 3758 CA B PRO A 152 ? -13.59287 -19.20686 -7.46303 0.623 6.91241 C ? A ? 132 CA 1
   ATOM 3759 C B PRO A 152 ? -13.15495 -19.41293 -6.04501 0.623 7.10199 C ? A ? 132 C 1
   ATOM 3760 O B PRO A 152 ? -12.00683 -19.19026 -5.67502 0.623 11.13707 O ? A ? 132 O 1
   ATOM 3761 CB B PRO A 152 ? -13.07746 -20.34762 -8.41395 0.623 7.75607 C ? A ? 132 CB 1
   ATOM 3762 CG B PRO A 152 ? -11.78299 -19.95317 -8.71782 0.623 8.79530 C ? A ? 132 CG 1
   ATOM 3763 CD B PRO A 152 ? -11.80942 -18.28464 -8.83643 0.623 7.39586 C ? A ? 132 CD 1
   ATOM 3764 HA B PRO A 152 ? -14.55945 -19.18534 -7.54155 0.623 8.30134 H ? A ? 132 HA 1
   ATOM 3765 HB2 B PRO A 152 ? -13.08719 -21.20063 -7.95222 0.623 9.31372 H ? A ? 132 HB2 1
   ATOM 3766 HB3 B PRO A 152 ? -13.62802 -20.39559 -9.21112 0.623 9.31372 H ? A ? 132 HB3 1
   ATOM 3767 HG2 B PRO A 152 ? -11.18320 -20.23528 -8.00960 0.623 10.56079 H ? A ? 132 HG2 1
   ATOM 3768 HG3 B PRO A 152 ? -11.51199 -20.35072 -9.56008 0.623 10.56079 H ? A ? 132 HG3 1
   ATOM 3769 HD2 B PRO A 152 ? -10.98842 -17.88912 -8.50414 0.623 8.88147 H ? A ? 132 HD2 1
   ATOM 3770 HD3 B PRO A 152 ? -11.97334 -17.99307 -9.74694 0.623 8.88147 H ? A ? 132 HD3 1
   ATOM 3771 N A ASP A 153 ? -13.95936 -20.51566 -5.15452 0.377 6.63737 N ? A ? 133 N 1
   ATOM 3772 CA A ASP A 153 ? -13.62710 -21.00811 -3.85059 0.377 7.96035 C ? A ? 133 CA 1
   ATOM 3773 C A ASP A 153 ? -12.75722 -22.25547 -3.93566 0.377 5.64067 C ? A ? 133 C 1
   ATOM 3774 O A ASP A 153 ? -11.71513 -22.31570 -3.25047 0.377 6.89923 O ? A ? 133 O 1
   ATOM 3775 CB A ASP A 153 ? -14.92014 -21.21726 -3.06416 0.377 7.65805 C ? A ? 133 CB 1
   ATOM 3776 CG A ASP A 153 ? -15.67688 -19.93571 -2.86485 0.377 8.12115 C ? A ? 133 CG 1
   ATOM 3777 OD1 A ASP A 153 ? -15.20087 -18.82060 -2.45140 0.377 12.80507 O ? A ? 133 OD1 1
   ATOM 3778 OD2 A ASP A 153 ? -16.89308 -20.04537 -3.04696 0.377 15.41305 O ? A ? 133 OD2 1
   ATOM 3779 H A ASP A 153 ? -14.71915 -20.78687 -5.45246 0.377 7.97128 H ? A ? 133 H 1
   ATOM 3780 HA A ASP A 153 ? -13.10809 -20.36420 -3.34373 0.377 9.55886 H ? A ? 133 HA 1
   ATOM 3781 HB2 A ASP A 153 ? -15.49136 -21.83330 -3.54903 0.377 9.19610 H ? A ? 133 HB2 1
   ATOM 3782 HB3 A ASP A 153 ? -14.70607 -21.58084 -2.19073 0.377 9.19610 H ? A ? 133 HB3 1
   ATOM 3783 N B ASP A 153 ? -13.94261 -20.14611 -5.30323 0.623 7.64912 N ? A ? 133 N 1
   ATOM 3784 CA B ASP A 153 ? -13.48920 -20.55390 -4.00332 0.623 7.72832 C ? A ? 133 CA 1
   ATOM 3785 C B ASP A 153 ? -12.73682 -21.88963 -3.99263 0.623 6.05743 C ? A ? 133 C 1
   ATOM 3786 O B ASP A 153 ? -11.93119 -22.16197 -3.10043 0.623 7.47265 O ? A ? 133 O 1
   ATOM 3787 CB B ASP A 153 ? -14.75282 -20.59906 -3.11918 0.623 8.34383 C ? A ? 133 CB 1
   ATOM 3788 CG B ASP A 153 ? -15.50017 -19.26765 -3.04057 0.623 10.16428 C ? A ? 133 CG 1
   ATOM 3789 OD1 B ASP A 153 ? -14.79541 -18.28075 -2.74517 0.623 12.25245 O ? A ? 133 OD1 1
   ATOM 3790 OD2 B ASP A 153 ? -16.73159 -19.25034 -3.17591 0.623 12.11803 O ? A ? 133 OD2 1
   ATOM 3791 H B ASP A 153 ? -14.72863 -20.41538 -5.52521 0.623 9.18538 H ? A ? 133 H 1
   ATOM 3792 HA B ASP A 153 ? -12.84835 -19.92642 -3.63389 0.623 9.28043 H ? A ? 133 HA 1
   ATOM 3793 HB2 B ASP A 153 ? -15.36367 -21.25962 -3.48169 0.623 10.01904 H ? A ? 133 HB2 1
   ATOM 3794 HB3 B ASP A 153 ? -14.49396 -20.84606 -2.21758 0.623 10.01904 H ? A ? 133 HB3 1
   ATOM 3795 N A VAL A 154 ? -13.10130 -23.17516 -4.83980 0.377 5.86279 N ? A ? 134 N 1
   ATOM 3796 CA A VAL A 154 ? -12.37717 -24.42805 -4.95017 0.377 5.92258 C ? A ? 134 CA 1
   ATOM 3797 C A VAL A 154 ? -11.35664 -24.32919 -6.07523 0.377 6.84595 C ? A ? 134 C 1
   ATOM 3798 O A VAL A 154 ? -11.41268 -23.50986 -6.97305 0.377 6.81990 O ? A ? 134 O 1
   ATOM 3799 CB A VAL A 154 ? -13.34811 -25.62284 -5.14157 0.377 5.85859 C ? A ? 134 CB 1
   ATOM 3800 CG1 A VAL A 154 ? -14.30767 -25.74679 -3.96360 0.377 6.93090 C ? A ? 134 CG1 1
   ATOM 3801 CG2 A VAL A 154 ? -14.01789 -25.57086 -6.51316 0.377 6.84556 C ? A ? 134 CG2 1
   ATOM 3802 H A VAL A 154 ? -13.75095 -23.09032 -5.39690 0.377 7.04178 H ? A ? 134 H 1
   ATOM 3803 HA A VAL A 154 ? -11.87296 -24.58074 -4.13570 0.377 7.11353 H ? A ? 134 HA 1
   ATOM 3804 HB A VAL A 154 ? -12.84818 -26.45409 -5.14032 0.377 7.03674 H ? A ? 134 HB 1
   ATOM 3805 HG11 A VAL A 154 ? -14.83657 -26.55284 -4.07058 0.377 8.32352 H ? A ? 134 HG11 1
   ATOM 3806 HG12 A VAL A 154 ? -13.79443 -25.79457 -3.14188 0.377 8.32352 H ? A ? 134 HG12 1
   ATOM 3807 HG13 A VAL A 154 ? -14.88836 -24.97001 -3.94621 0.377 8.32352 H ? A ? 134 HG13 1
   ATOM 3808 HG21 A VAL A 154 ? -14.71868 -26.24062 -6.54798 0.377 8.22111 H ? A ? 134 HG21 1
   ATOM 3809 HG22 A VAL A 154 ? -14.39716 -24.68804 -6.64614 0.377 8.22111 H ? A ? 134 HG22 1
   ATOM 3810 HG23 A VAL A 154 ? -13.35330 -25.75166 -7.19620 0.377 8.22111 H ? A ? 134 HG23 1
   ATOM 3811 N B VAL A 154 ? -13.07815 -22.77862 -4.91572 0.623 6.44833 N ? A ? 134 N 1
   ATOM 3812 CA B VAL A 154 ? -12.46772 -24.09039 -5.03396 0.623 6.29085 C ? A ? 134 CA 1
   ATOM 3813 C B VAL A 154 ? -11.39394 -24.10425 -6.11866 0.623 5.41340 C ? A ? 134 C 1
   ATOM 3814 O B VAL A 154 ? -11.39647 -23.24513 -7.02412 0.623 7.06128 O ? A ? 134 O 1
   ATOM 3815 CB B VAL A 154 ? -13.49313 -25.21530 -5.25287 0.623 6.88985 C ? A ? 134 CB 1
   ATOM 3816 CG1 B VAL A 154 ? -14.46454 -25.27662 -4.06744 0.623 7.81387 C ? A ? 134 CG1 1
   ATOM 3817 CG2 B VAL A 154 ? -14.26375 -25.02805 -6.59216 0.623 7.89895 C ? A ? 134 CG2 1
   ATOM 3818 H B VAL A 154 ? -13.68556 -22.63783 -5.50803 0.623 7.74444 H ? A ? 134 H 1
   ATOM 3819 HA B VAL A 154 ? -12.01430 -24.25883 -4.19316 0.623 7.55546 H ? A ? 134 HA 1
   ATOM 3820 HB B VAL A 154 ? -13.02031 -26.06029 -5.31050 0.623 8.27426 H ? A ? 134 HB 1
   ATOM 3821 HG11 B VAL A 154 ? -15.10045 -25.99366 -4.21702 0.623 9.38308 H ? A ? 134 HG11 1
   ATOM 3822 HG12 B VAL A 154 ? -13.96149 -25.44469 -3.25529 0.623 9.38308 H ? A ? 134 HG12 1
   ATOM 3823 HG13 B VAL A 154 ? -14.93169 -24.42937 -3.99782 0.623 9.38308 H ? A ? 134 HG13 1
   ATOM 3824 HG21 B VAL A 154 ? -14.90778 -25.74689 -6.68911 0.623 9.48517 H ? A ? 134 HG21 1
   ATOM 3825 HG22 B VAL A 154 ? -14.72204 -24.17329 -6.57597 0.623 9.48517 H ? A ? 134 HG22 1
   ATOM 3826 HG23 B VAL A 154 ? -13.63050 -25.04999 -7.32660 0.623 9.48517 H ? A ? 134 HG23 1
   ATOM 3827 N . LEU A 155 ? -10.44465 -25.14962 -6.03727 1.000 6.10180 N ? A ? 135 N 1
   ATOM 3828 CA . LEU A 155 ? -9.32691 -25.15190 -6.95732 1.000 5.78463 C ? A ? 135 CA 1
   ATOM 3829 C . LEU A 155 ? -9.77405 -25.54272 -8.36628 1.000 5.54566 C ? A ? 135 C 1
   ATOM 3830 O . LEU A 155 ? -10.51392 -26.50962 -8.55552 1.000 6.38177 O ? A ? 135 O 1
   ATOM 3831 HA . LEU A 155 ? -8.95082 -24.25897 -7.00351 1.000 6.94800 H ? A ? 135 HA 1
   ATOM 3832 CB A LEU A 155 ? -8.24517 -26.12781 -6.46419 0.179 5.99369 C ? A ? 135 CB 1
   ATOM 3833 CG A LEU A 155 ? -6.91015 -26.14641 -7.20799 0.179 5.91541 C ? A ? 135 CG 1
   ATOM 3834 CD1 A LEU A 155 ? -6.19007 -24.83393 -7.00919 0.179 5.95711 C ? A ? 135 CD1 1
   ATOM 3835 CD2 A LEU A 155 ? -6.04572 -27.29435 -6.74099 0.179 6.89611 C ? A ? 135 CD2 1
   ATOM 3836 H A LEU A 155 ? -10.40182 -25.78555 -5.45990 0.377 7.32860 H ? A ? 135 H 1
   ATOM 3837 HB2 A LEU A 155 ? -8.04744 -25.90743 -5.54048 0.179 7.19886 H ? A ? 135 HB2 1
   ATOM 3838 HB3 A LEU A 155 ? -8.60906 -27.02520 -6.52059 0.179 7.19886 H ? A ? 135 HB3 1
   ATOM 3839 HG A LEU A 155 ? -7.07930 -26.26998 -8.15510 0.179 7.10493 H ? A ? 135 HG 1
   ATOM 3840 HD11 A LEU A 155 ? -5.33068 -24.87419 -7.45722 0.179 7.15497 H ? A ? 135 HD11 1
   ATOM 3841 HD12 A LEU A 155 ? -6.72652 -24.11913 -7.38626 0.179 7.15497 H ? A ? 135 HD12 1
   ATOM 3842 HD13 A LEU A 155 ? -6.06128 -24.68509 -6.05937 0.179 7.15497 H ? A ? 135 HD13 1
   ATOM 3843 HD21 A LEU A 155 ? -5.20620 -27.27538 -7.22654 0.179 8.28177 H ? A ? 135 HD21 1
   ATOM 3844 HD22 A LEU A 155 ? -5.88009 -27.19846 -5.79006 0.179 8.28177 H ? A ? 135 HD22 1
   ATOM 3845 HD23 A LEU A 155 ? -6.50886 -28.12899 -6.91357 0.179 8.28177 H ? A ? 135 HD23 1
   ATOM 3846 CB B LEU A 155 ? -8.24770 -26.13306 -6.45578 0.821 6.01795 C ? A ? 135 CB 1
   ATOM 3847 CG B LEU A 155 ? -6.93497 -26.10099 -7.21474 0.821 6.03699 C ? A ? 135 CG 1
   ATOM 3848 CD1 B LEU A 155 ? -6.20135 -24.78175 -7.05757 0.821 5.88800 C ? A ? 135 CD1 1
   ATOM 3849 CD2 B LEU A 155 ? -6.03866 -27.27321 -6.75118 0.821 6.72886 C ? A ? 135 CD2 1
   ATOM 3850 H B LEU A 155 ? -10.46761 -25.80275 -5.47826 0.623 7.32860 H ? A ? 135 H 1
   ATOM 3851 HB2 B LEU A 155 ? -8.05182 -25.92288 -5.52930 0.821 7.22798 H ? A ? 135 HB2 1
   ATOM 3852 HB3 B LEU A 155 ? -8.59988 -27.03428 -6.52421 0.821 7.22798 H ? A ? 135 HB3 1
   ATOM 3853 HG B LEU A 155 ? -7.13110 -26.19464 -8.16008 0.821 7.25083 H ? A ? 135 HG 1
   ATOM 3854 HD11 B LEU A 155 ? -5.37218 -24.81975 -7.55949 0.821 7.07203 H ? A ? 135 HD11 1
   ATOM 3855 HD12 B LEU A 155 ? -6.76140 -24.06649 -7.39766 0.821 7.07203 H ? A ? 135 HD12 1
   ATOM 3856 HD13 B LEU A 155 ? -6.01252 -24.63546 -6.11744 0.821 7.07203 H ? A ? 135 HD13 1
   ATOM 3857 HD21 B LEU A 155 ? -5.20319 -27.24569 -7.24326 0.821 8.08107 H ? A ? 135 HD21 1
   ATOM 3858 HD22 B LEU A 155 ? -5.86605 -27.18218 -5.80101 0.821 8.08107 H ? A ? 135 HD22 1
   ATOM 3859 HD23 B LEU A 155 ? -6.49771 -28.10978 -6.92531 0.821 8.08107 H ? A ? 135 HD23 1
   ATOM 3860 N B LYS A 156 ? -9.27682 -24.79336 -9.35483 0.526 5.65498 N ? A ? 136 N 1
   ATOM 3861 CA B LYS A 156 ? -9.51816 -25.07595 -10.76313 0.526 6.00403 C ? A ? 136 CA 1
   ATOM 3862 C B LYS A 156 ? -8.26145 -25.60335 -11.42267 0.526 4.75515 C ? A ? 136 C 1
   ATOM 3863 O B LYS A 156 ? -7.12899 -25.36601 -10.98038 0.526 5.19655 O ? A ? 136 O 1
   ATOM 3864 CB B LYS A 156 ? -9.98312 -23.80705 -11.54417 0.526 5.60565 C ? A ? 136 CB 1
   ATOM 3865 CG B LYS A 156 ? -11.32937 -23.21545 -11.03811 0.526 7.42302 C ? A ? 136 CG 1
   ATOM 3866 CD B LYS A 156 ? -12.54624 -24.12182 -11.47031 0.526 8.09276 C ? A ? 136 CD 1
   ATOM 3867 CE B LYS A 156 ? -13.87402 -23.65879 -10.99960 0.526 9.49910 C ? A ? 136 CE 1
   ATOM 3868 NZ B LYS A 156 ? -14.92344 -24.55667 -11.65516 0.526 10.67552 N ? A ? 136 NZ 1
   ATOM 3869 H B LYS A 156 ? -8.78501 -24.09973 -9.22598 0.526 6.79241 H ? A ? 136 H 1
   ATOM 3870 HA B LYS A 156 ? -10.21723 -25.74645 -10.81426 0.526 7.21128 H ? A ? 136 HA 1
   ATOM 3871 HB2 B LYS A 156 ? -9.30506 -23.11942 -11.45309 0.526 6.73322 H ? A ? 136 HB2 1
   ATOM 3872 HB3 B LYS A 156 ? -10.09544 -24.04048 -12.47894 0.526 6.73322 H ? A ? 136 HB3 1
   ATOM 3873 HG2 B LYS A 156 ? -11.31511 -23.16282 -10.06965 0.526 8.91407 H ? A ? 136 HG2 1
   ATOM 3874 HG3 B LYS A 156 ? -11.45604 -22.33135 -11.41657 0.526 8.91407 H ? A ? 136 HG3 1
   ATOM 3875 HD2 B LYS A 156 ? -12.57739 -24.15309 -12.43931 0.526 9.71775 H ? A ? 136 HD2 1
   ATOM 3876 HD3 B LYS A 156 ? -12.40747 -25.01323 -11.11390 0.526 9.71775 H ? A ? 136 HD3 1
   ATOM 3877 HE2 B LYS A 156 ? -13.93707 -23.73937 -10.03501 0.526 11.40536 H ? A ? 136 HE2 1
   ATOM 3878 HE3 B LYS A 156 ? -14.02445 -22.73835 -11.26617 0.526 11.40536 H ? A ? 136 HE3 1
   ATOM 3879 HZ1 B LYS A 156 ? -15.13368 -24.24130 -12.46042 0.526 12.81706 H ? A ? 136 HZ1 1
   ATOM 3880 HZ2 B LYS A 156 ? -14.60506 -25.38314 -11.74274 0.526 12.81706 H ? A ? 136 HZ2 1
   ATOM 3881 HZ3 B LYS A 156 ? -15.65843 -24.58189 -11.15391 0.526 12.81706 H ? A ? 136 HZ3 1
   ATOM 3882 N C LYS A 156 ? -9.29734 -24.76814 -9.36177 0.474 5.68730 N ? A ? 136 N 1
   ATOM 3883 CA C LYS A 156 ? -9.58331 -25.00387 -10.77607 0.474 5.13229 C ? A ? 136 CA 1
   ATOM 3884 C C LYS A 156 ? -8.31128 -25.50824 -11.48773 0.474 5.70521 C ? A ? 136 C 1
   ATOM 3885 O C LYS A 156 ? -7.20852 -25.12366 -11.14381 0.474 4.95844 O ? A ? 136 O 1
   ATOM 3886 CB C LYS A 156 ? -10.19000 -23.73391 -11.41470 0.474 5.31792 C ? A ? 136 CB 1
   ATOM 3887 CG C LYS A 156 ? -11.38370 -23.21915 -10.75287 0.474 6.77629 C ? A ? 136 CG 1
   ATOM 3888 CD C LYS A 156 ? -12.55928 -24.10450 -10.74931 0.474 7.96191 C ? A ? 136 CD 1
   ATOM 3889 CE C LYS A 156 ? -13.79228 -23.49890 -10.19118 0.474 10.55651 C ? A ? 136 CE 1
   ATOM 3890 NZ C LYS A 156 ? -14.97739 -24.34912 -10.53526 0.474 14.67955 N ? A ? 136 NZ 1
   ATOM 3891 H C LYS A 156 ? -8.79329 -24.08390 -9.23008 0.474 6.83120 H ? A ? 136 H 1
   ATOM 3892 HA C LYS A 156 ? -10.24050 -25.70718 -10.89585 0.474 6.16519 H ? A ? 136 HA 1
   ATOM 3893 HB2 C LYS A 156 ? -9.52132 -23.03148 -11.39534 0.474 6.38794 H ? A ? 136 HB2 1
   ATOM 3894 HB3 C LYS A 156 ? -10.43119 -23.93716 -12.33199 0.474 6.38794 H ? A ? 136 HB3 1
   ATOM 3895 HG2 C LYS A 156 ? -11.16176 -23.03730 -9.82628 0.474 8.13799 H ? A ? 136 HG2 1
   ATOM 3896 HG3 C LYS A 156 ? -11.64694 -22.39858 -11.19815 0.474 8.13799 H ? A ? 136 HG3 1
   ATOM 3897 HD2 C LYS A 156 ? -12.75170 -24.36570 -11.66345 0.474 9.56074 H ? A ? 136 HD2 1
   ATOM 3898 HD3 C LYS A 156 ? -12.35354 -24.88856 -10.21655 0.474 9.56074 H ? A ? 136 HD3 1
   ATOM 3899 HE2 C LYS A 156 ? -13.72017 -23.44030 -9.22564 0.474 12.67426 H ? A ? 136 HE2 1
   ATOM 3900 HE3 C LYS A 156 ? -13.92254 -22.61480 -10.56840 0.474 12.67426 H ? A ? 136 HE3 1
   ATOM 3901 HZ1 C LYS A 156 ? -15.70180 -23.83983 -10.62437 0.474 17.62190 H ? A ? 136 HZ1 1
   ATOM 3902 HZ2 C LYS A 156 ? -14.83121 -24.77979 -11.30028 0.474 17.62190 H ? A ? 136 HZ2 1
   ATOM 3903 HZ3 C LYS A 156 ? -15.12131 -24.94584 -9.89082 0.474 17.62190 H ? A ? 136 HZ3 1
   ATOM 3904 N B CYS A 157 ? -8.54753 -26.20618 -12.58468 0.526 5.14412 N ? A ? 137 N 1
   ATOM 3905 CA B CYS A 157 ? -7.51018 -26.94869 -13.30115 0.526 6.09750 C ? A ? 137 CA 1
   ATOM 3906 C B CYS A 157 ? -7.65715 -26.82873 -14.80151 0.526 6.42343 C ? A ? 137 C 1
   ATOM 3907 O B CYS A 157 ? -8.78255 -26.75395 -15.22623 0.526 5.87743 O ? A ? 137 O 1
   ATOM 3908 CB B CYS A 157 ? -7.71039 -28.47939 -13.01382 0.526 6.51699 C ? A ? 137 CB 1
   ATOM 3909 SG B CYS A 157 ? -6.67602 -29.18359 -11.52947 0.526 9.85622 S ? A ? 137 SG 1
   ATOM 3910 H B CYS A 157 ? -9.31809 -26.19755 -12.96648 0.526 6.17938 H ? A ? 137 H 1
   ATOM 3911 HA B CYS A 157 ? -6.64769 -26.59261 -13.03617 0.526 7.32344 H ? A ? 137 HA 1
   ATOM 3912 HB2 B CYS A 157 ? -8.64695 -28.63338 -12.81369 0.526 7.82682 H ? A ? 137 HB2 1
   ATOM 3913 HB3 B CYS A 157 ? -7.45466 -28.97578 -13.80698 0.526 7.82682 H ? A ? 137 HB3 1
   ATOM 3914 N C CYS A 157 ? -8.51296 -26.45560 -12.44577 0.474 5.46853 N ? A ? 137 N 1
   ATOM 3915 CA C CYS A 157 ? -7.51101 -27.14532 -13.20618 0.474 5.31526 C ? A ? 137 CA 1
   ATOM 3916 C C CYS A 157 ? -7.75594 -26.81426 -14.71035 0.474 4.76362 C ? A ? 137 C 1
   ATOM 3917 O C CYS A 157 ? -8.86276 -26.51425 -15.25081 0.474 5.98890 O ? A ? 137 O 1
   ATOM 3918 CB C CYS A 157 ? -7.58176 -28.65017 -12.99698 0.474 6.27910 C ? A ? 137 CB 1
   ATOM 3919 SG C CYS A 157 ? -6.85322 -29.15181 -11.48207 0.474 4.80131 S ? A ? 137 SG 1
   ATOM 3920 H C CYS A 157 ? -9.30071 -26.71743 -12.67047 0.474 6.56868 H ? A ? 137 H 1
   ATOM 3921 HA C CYS A 157 ? -6.62362 -26.85885 -12.93903 0.474 6.38476 H ? A ? 137 HA 1
   ATOM 3922 HB2 C CYS A 157 ? -8.51183 -28.92552 -12.99017 0.474 7.54135 H ? A ? 137 HB2 1
   ATOM 3923 HB3 C CYS A 157 ? -7.10999 -29.09285 -13.71973 0.474 7.54135 H ? A ? 137 HB3 1
   ATOM 3924 N B LEU A 158 ? -6.54846 -26.87339 -15.55390 0.526 5.48349 N ? A ? 138 N 1
   ATOM 3925 CA B LEU A 158 ? -6.53759 -26.79762 -17.00490 0.526 5.88201 C ? A ? 138 CA 1
   ATOM 3926 C B LEU A 158 ? -5.47486 -27.77908 -17.50024 0.526 5.14389 C ? A ? 138 C 1
   ATOM 3927 O B LEU A 158 ? -4.33799 -27.73155 -17.01697 0.526 5.72931 O ? A ? 138 O 1
   ATOM 3928 CB B LEU A 158 ? -6.23530 -25.39457 -17.43488 0.526 6.16356 C ? A ? 138 CB 1
   ATOM 3929 CG B LEU A 158 ? -6.32487 -25.20782 -18.95539 0.526 6.86947 C ? A ? 138 CG 1
   ATOM 3930 CD1 B LEU A 158 ? -7.65635 -25.44684 -19.61010 0.526 7.61516 C ? A ? 138 CD1 1
   ATOM 3931 CD2 B LEU A 158 ? -5.79492 -23.82118 -19.31313 0.526 7.75244 C ? A ? 138 CD2 1
   ATOM 3932 H B LEU A 158 ? -5.75826 -26.95096 -15.22349 0.526 6.58663 H ? A ? 138 H 1
   ATOM 3933 HA B LEU A 158 ? -7.38975 -27.05111 -17.39280 0.526 7.06486 H ? A ? 138 HA 1
   ATOM 3934 HB2 B LEU A 158 ? -6.87325 -24.79336 -17.01959 0.526 7.40271 H ? A ? 138 HB2 1
   ATOM 3935 HB3 B LEU A 158 ? -5.33461 -25.16669 -17.15608 0.526 7.40271 H ? A ? 138 HB3 1
   ATOM 3936 HG B LEU A 158 ? -5.78073 -25.91772 -19.33069 0.526 8.24980 H ? A ? 138 HG 1
   ATOM 3937 HD11 B LEU A 158 ? -7.60135 -25.18495 -20.54246 0.526 9.14463 H ? A ? 138 HD11 1
   ATOM 3938 HD12 B LEU A 158 ? -7.87630 -26.38923 -19.54365 0.526 9.14463 H ? A ? 138 HD12 1
   ATOM 3939 HD13 B LEU A 158 ? -8.33075 -24.91701 -19.15693 0.526 9.14463 H ? A ? 138 HD13 1
   ATOM 3940 HD21 B LEU A 158 ? -5.80165 -23.71972 -20.27778 0.526 9.30936 H ? A ? 138 HD21 1
   ATOM 3941 HD22 B LEU A 158 ? -6.36520 -23.15043 -18.90599 0.526 9.30936 H ? A ? 138 HD22 1
   ATOM 3942 HD23 B LEU A 158 ? -4.88908 -23.73305 -18.97757 0.526 9.30936 H ? A ? 138 HD23 1
   ATOM 3943 N C LEU A 158 ? -6.65391 -27.01019 -15.43110 0.474 5.81121 N ? A ? 138 N 1
   ATOM 3944 CA C LEU A 158 ? -6.68981 -26.87831 -16.88794 0.474 5.74867 C ? A ? 138 CA 1
   ATOM 3945 C C LEU A 158 ? -5.58461 -27.72777 -17.47948 0.474 5.72309 C ? A ? 138 C 1
   ATOM 3946 O C LEU A 158 ? -4.39707 -27.49540 -17.14825 0.474 6.66989 O ? A ? 138 O 1
   ATOM 3947 CB C LEU A 158 ? -6.43196 -25.42736 -17.35175 0.474 7.29161 C ? A ? 138 CB 1
   ATOM 3948 CG C LEU A 158 ? -6.05036 -25.17632 -18.85586 0.474 7.45574 C ? A ? 138 CG 1
   ATOM 3949 CD1 C LEU A 158 ? -7.24460 -25.55090 -19.70153 0.474 8.43219 C ? A ? 138 CD1 1
   ATOM 3950 CD2 C LEU A 158 ? -5.60885 -23.73907 -19.08999 0.474 9.18672 C ? A ? 138 CD2 1
   ATOM 3951 H C LEU A 158 ? -5.88503 -27.21706 -15.10609 0.474 6.97989 H ? A ? 138 H 1
   ATOM 3952 HA C LEU A 158 ? -7.56331 -27.17265 -17.19002 0.474 6.90484 H ? A ? 138 HA 1
   ATOM 3953 HB2 C LEU A 158 ? -7.24045 -24.91855 -17.18333 0.474 8.75637 H ? A ? 138 HB2 1
   ATOM 3954 HB3 C LEU A 158 ? -5.70158 -25.07559 -16.81912 0.474 8.75637 H ? A ? 138 HB3 1
   ATOM 3955 HG C LEU A 158 ? -5.29063 -25.72160 -19.11349 0.474 8.95333 H ? A ? 138 HG 1
   ATOM 3956 HD11 C LEU A 158 ? -7.03451 -25.38811 -20.63441 0.474 10.12507 H ? A ? 138 HD11 1
   ATOM 3957 HD12 C LEU A 158 ? -7.44489 -26.49036 -19.56664 0.474 10.12507 H ? A ? 138 HD12 1
   ATOM 3958 HD13 C LEU A 158 ? -8.00344 -25.00917 -19.43396 0.474 10.12507 H ? A ? 138 HD13 1
   ATOM 3959 HD21 C LEU A 158 ? -5.38353 -23.62653 -20.02672 0.474 11.03050 H ? A ? 138 HD21 1
   ATOM 3960 HD22 C LEU A 158 ? -6.33531 -23.14256 -18.85054 0.474 11.03050 H ? A ? 138 HD22 1
   ATOM 3961 HD23 C LEU A 158 ? -4.83283 -23.55327 -18.53847 0.474 11.03050 H ? A ? 138 HD23 1
   ATOM 3962 N B LYS A 159 ? -5.84156 -28.67955 -18.38966 0.526 6.11288 N ? A ? 139 N 1
   ATOM 3963 CA B LYS A 159 ? -4.88186 -29.47185 -19.13136 0.526 6.18631 C ? A ? 139 CA 1
   ATOM 3964 C B LYS A 159 ? -4.59885 -28.67334 -20.39568 0.526 6.42474 C ? A ? 139 C 1
   ATOM 3965 O B LYS A 159 ? -5.50303 -28.32829 -21.17966 0.526 7.76465 O ? A ? 139 O 1
   ATOM 3966 CB B LYS A 159 ? -5.47107 -30.85063 -19.44627 0.526 7.20995 C ? A ? 139 CB 1
   ATOM 3967 CG B LYS A 159 ? -5.57074 -31.69160 -18.20798 0.526 7.22701 C ? A ? 139 CG 1
   ATOM 3968 CD B LYS A 159 ? -6.00833 -33.11802 -18.47925 0.526 7.22042 C ? A ? 139 CD 1
   ATOM 3969 CE B LYS A 159 ? -6.10615 -33.87966 -17.20655 0.526 8.72986 C ? A ? 139 CE 1
   ATOM 3970 NZ B LYS A 159 ? -6.44288 -35.31365 -17.59207 0.526 8.00232 N ? A ? 139 NZ 1
   ATOM 3971 H B LYS A 159 ? -6.66003 -28.85512 -18.58687 0.526 7.34190 H ? A ? 139 H 1
   ATOM 3972 HA B LYS A 159 ? -4.05871 -29.63438 -18.64463 0.526 7.43001 H ? A ? 139 HA 1
   ATOM 3973 HB2 B LYS A 159 ? -6.36087 -30.74337 -19.81730 0.526 8.65837 H ? A ? 139 HB2 1
   ATOM 3974 HB3 B LYS A 159 ? -4.89909 -31.30743 -20.08271 0.526 8.65837 H ? A ? 139 HB3 1
   ATOM 3975 HG2 B LYS A 159 ? -4.70065 -31.72476 -17.78051 0.526 8.67885 H ? A ? 139 HG2 1
   ATOM 3976 HG3 B LYS A 159 ? -6.21987 -31.29142 -17.60849 0.526 8.67885 H ? A ? 139 HG3 1
   ATOM 3977 HD2 B LYS A 159 ? -6.87914 -33.11584 -18.90654 0.526 8.67095 H ? A ? 139 HD2 1
   ATOM 3978 HD3 B LYS A 159 ? -5.35871 -33.55456 -19.05224 0.526 8.67095 H ? A ? 139 HD3 1
   ATOM 3979 HE2 B LYS A 159 ? -5.26080 -33.85911 -16.73129 0.526 10.48227 H ? A ? 139 HE2 1
   ATOM 3980 HE3 B LYS A 159 ? -6.81059 -33.51804 -16.64629 0.526 10.48227 H ? A ? 139 HE3 1
   ATOM 3981 HZ1 B LYS A 159 ? -6.80332 -35.73876 -16.89819 0.526 9.60923 H ? A ? 139 HZ1 1
   ATOM 3982 HZ2 B LYS A 159 ? -7.02279 -35.31919 -18.26718 0.526 9.60923 H ? A ? 139 HZ2 1
   ATOM 3983 HZ3 B LYS A 159 ? -5.70448 -35.74304 -17.84205 0.526 9.60923 H ? A ? 139 HZ3 1
   ATOM 3984 N C LYS A 159 ? -5.90883 -28.55234 -18.45787 0.474 5.45391 N ? A ? 139 N 1
   ATOM 3985 CA C LYS A 159 ? -4.86992 -29.28538 -19.22132 0.474 6.54779 C ? A ? 139 CA 1
   ATOM 3986 C C LYS A 159 ? -4.41924 -28.46614 -20.44203 0.474 6.66476 C ? A ? 139 C 1
   ATOM 3987 O C LYS A 159 ? -5.28346 -27.91435 -21.13982 0.474 7.45997 O ? A ? 139 O 1
   ATOM 3988 CB C LYS A 159 ? -5.32874 -30.68082 -19.61164 0.474 6.08569 C ? A ? 139 CB 1
   ATOM 3989 CG C LYS A 159 ? -5.43403 -31.59542 -18.38255 0.474 7.41192 C ? A ? 139 CG 1
   ATOM 3990 CD C LYS A 159 ? -5.90717 -32.99099 -18.78082 0.474 6.56304 C ? A ? 139 CD 1
   ATOM 3991 CE C LYS A 159 ? -5.93539 -33.98676 -17.53677 0.474 6.79423 C ? A ? 139 CE 1
   ATOM 3992 NZ C LYS A 159 ? -6.26210 -35.34701 -18.00335 0.474 8.59677 N ? A ? 139 NZ 1
   ATOM 3993 H C LYS A 159 ? -6.71481 -28.71477 -18.71007 0.474 6.55113 H ? A ? 139 H 1
   ATOM 3994 HA C LYS A 159 ? -4.09293 -29.40257 -18.65259 0.474 7.86379 H ? A ? 139 HA 1
   ATOM 3995 HB2 C LYS A 159 ? -6.20235 -30.62687 -20.02972 0.474 7.30927 H ? A ? 139 HB2 1
   ATOM 3996 HB3 C LYS A 159 ? -4.68892 -31.06877 -20.22891 0.474 7.30927 H ? A ? 139 HB3 1
   ATOM 3997 HG2 C LYS A 159 ? -4.56329 -31.67436 -17.96246 0.474 8.90075 H ? A ? 139 HG2 1
   ATOM 3998 HG3 C LYS A 159 ? -6.07248 -31.22189 -17.75504 0.474 8.90075 H ? A ? 139 HG3 1
   ATOM 3999 HD2 C LYS A 159 ? -6.80511 -32.93294 -19.14308 0.474 7.88209 H ? A ? 139 HD2 1
   ATOM 4000 HD3 C LYS A 159 ? -5.30355 -33.35525 -19.44705 0.474 7.88209 H ? A ? 139 HD3 1
   ATOM 4001 HE2 C LYS A 159 ? -5.06517 -34.00274 -17.10855 0.474 8.15951 H ? A ? 139 HE2 1
   ATOM 4002 HE3 C LYS A 159 ? -6.61195 -33.70181 -16.90276 0.474 8.15951 H ? A ? 139 HE3 1
   ATOM 4003 HZ1 C LYS A 159 ? -6.62300 -35.81790 -17.33994 0.474 10.32256 H ? A ? 139 HZ1 1
   ATOM 4004 HZ2 C LYS A 159 ? -6.84179 -35.30656 -18.67747 0.474 10.32256 H ? A ? 139 HZ2 1
   ATOM 4005 HZ3 C LYS A 159 ? -5.52384 -35.75891 -18.28158 0.474 10.32256 H ? A ? 139 HZ3 1
   ATOM 4006 N B ALA A 160 ? -3.32522 -28.40215 -20.62812 0.526 6.92179 N ? A ? 140 N 1
   ATOM 4007 CA B ALA A 160 ? -2.84479 -27.61397 -21.77751 0.526 7.63913 C ? A ? 140 CA 1
   ATOM 4008 C B ALA A 160 ? -1.43017 -28.06380 -22.21397 0.526 7.78699 C ? A ? 140 C 1
   ATOM 4009 O B ALA A 160 ? -0.67744 -28.51486 -21.36939 0.526 7.92976 O ? A ? 140 O 1
   ATOM 4010 CB B ALA A 160 ? -2.78630 -26.09815 -21.45752 0.526 9.25455 C ? A ? 140 CB 1
   ATOM 4011 H B ALA A 160 ? -2.68527 -28.66976 -20.11973 0.526 8.31259 H ? A ? 140 H 1
   ATOM 4012 HA B ALA A 160 ? -3.45712 -27.78375 -22.51040 0.526 9.17340 H ? A ? 140 HA 1
   ATOM 4013 HB1 B ALA A 160 ? -2.46453 -25.62255 -22.23930 0.526 11.11190 H ? A ? 140 HB1 1
   ATOM 4014 HB2 B ALA A 160 ? -3.67628 -25.78974 -21.22578 0.526 11.11190 H ? A ? 140 HB2 1
   ATOM 4015 HB3 B ALA A 160 ? -2.18233 -25.95586 -20.71195 0.526 11.11190 H ? A ? 140 HB3 1
   ATOM 4016 N C ALA A 160 ? -3.11010 -28.32960 -20.64024 0.474 6.71999 N ? A ? 140 N 1
   ATOM 4017 CA C ALA A 160 ? -2.67022 -27.44212 -21.67075 0.474 7.98389 C ? A ? 140 CA 1
   ATOM 4018 C C ALA A 160 ? -1.36409 -27.92841 -22.22179 0.474 7.35055 C ? A ? 140 C 1
   ATOM 4019 O C ALA A 160 ? -0.46233 -28.30912 -21.42300 0.474 7.56733 O ? A ? 140 O 1
   ATOM 4020 CB C ALA A 160 ? -2.49444 -26.06212 -21.08311 0.474 7.79975 C ? A ? 140 CB 1
   ATOM 4021 H C ALA A 160 ? -2.49203 -28.73259 -20.19844 0.474 8.07043 H ? A ? 140 H 1
   ATOM 4022 HA C ALA A 160 ? -3.30174 -27.42865 -22.40690 0.474 9.58711 H ? A ? 140 HA 1
   ATOM 4023 HB1 C ALA A 160 ? -2.14671 -25.46933 -21.76763 0.474 9.36614 H ? A ? 140 HB1 1
   ATOM 4024 HB2 C ALA A 160 ? -3.35466 -25.73946 -20.77195 0.474 9.36614 H ? A ? 140 HB2 1
   ATOM 4025 HB3 C ALA A 160 ? -1.87169 -26.11184 -20.34108 0.474 9.36614 H ? A ? 140 HB3 1
   ATOM 4026 N B PRO A 161 ? -1.04928 -27.93002 -23.48788 0.526 7.41541 N ? A ? 141 N 1
   ATOM 4027 CA B PRO A 161 ? 0.30532 -28.27713 -23.96225 0.526 7.08299 C ? A ? 141 CA 1
   ATOM 4028 C B PRO A 161 ? 1.29157 -27.10359 -23.95599 0.526 6.55825 C ? A ? 141 C 1
   ATOM 4029 O B PRO A 161 ? 0.90974 -25.93844 -24.09885 0.526 7.83988 O ? A ? 141 O 1
   ATOM 4030 CB B PRO A 161 ? 0.07168 -28.68184 -25.42903 0.526 8.18491 C ? A ? 141 CB 1
   ATOM 4031 CG B PRO A 161 ? -1.08546 -27.78880 -25.84000 0.526 7.04411 C ? A ? 141 CG 1
   ATOM 4032 CD B PRO A 161 ? -1.96821 -27.63765 -24.62279 0.526 8.61123 C ? A ? 141 CD 1
   ATOM 4033 HA B PRO A 161 ? 0.64442 -29.01098 -23.42618 0.526 8.50603 H ? A ? 141 HA 1
   ATOM 4034 HB2 B PRO A 161 ? 0.86364 -28.50489 -25.96044 0.526 9.82833 H ? A ? 141 HB2 1
   ATOM 4035 HB3 B PRO A 161 ? -0.16497 -29.62063 -25.48874 0.526 9.82833 H ? A ? 141 HB3 1
   ATOM 4036 HG2 B PRO A 161 ? -0.74428 -26.92592 -26.12273 0.526 8.45937 H ? A ? 141 HG2 1
   ATOM 4037 HG3 B PRO A 161 ? -1.57485 -28.20616 -26.56609 0.526 8.45937 H ? A ? 141 HG3 1
   ATOM 4038 HD2 B PRO A 161 ? -2.31654 -26.73452 -24.56001 0.526 10.33992 H ? A ? 141 HD2 1
   ATOM 4039 HD3 B PRO A 161 ? -2.69957 -28.27440 -24.64657 0.526 10.33992 H ? A ? 141 HD3 1
   ATOM 4040 N C PRO A 161 ? -1.23851 -27.80374 -23.53686 0.474 7.62726 N ? A ? 141 N 1
   ATOM 4041 CA C PRO A 161 ? 0.01195 -28.19700 -24.14127 0.474 7.24892 C ? A ? 141 CA 1
   ATOM 4042 C C PRO A 161 ? 1.00032 -27.07288 -24.03412 0.474 7.30979 C ? A ? 141 C 1
   ATOM 4043 O C PRO A 161 ? 0.66954 -25.88833 -24.16128 0.474 7.47054 O ? A ? 141 O 1
   ATOM 4044 CB C PRO A 161 ? -0.36812 -28.46533 -25.59044 0.474 7.61864 C ? A ? 141 CB 1
   ATOM 4045 CG C PRO A 161 ? -1.44276 -27.43394 -25.89199 0.474 8.20245 C ? A ? 141 CG 1
   ATOM 4046 CD C PRO A 161 ? -2.23812 -27.41878 -24.57537 0.474 7.47802 C ? A ? 141 CD 1
   ATOM 4047 HA C PRO A 161 ? 0.37177 -29.01154 -23.75662 0.474 8.70515 H ? A ? 141 HA 1
   ATOM 4048 HB2 C PRO A 161 ? 0.40384 -28.34466 -26.16524 0.474 9.14881 H ? A ? 141 HB2 1
   ATOM 4049 HB3 C PRO A 161 ? -0.71293 -29.36725 -25.68300 0.474 9.14881 H ? A ? 141 HB3 1
   ATOM 4050 HG2 C PRO A 161 ? -1.04606 -26.56926 -26.08136 0.474 9.84937 H ? A ? 141 HG2 1
   ATOM 4051 HG3 C PRO A 161 ? -1.99186 -27.71790 -26.63949 0.474 9.84937 H ? A ? 141 HG3 1
   ATOM 4052 HD2 C PRO A 161 ? -2.58952 -26.53205 -24.39895 0.474 8.98006 H ? A ? 141 HD2 1
   ATOM 4053 HD3 C PRO A 161 ? -2.96292 -28.06265 -24.60690 0.474 8.98006 H ? A ? 141 HD3 1
   ATOM 4054 N B ILE A 162 ? 2.57026 -27.43894 -23.85315 0.526 6.90056 N ? A ? 142 N 1
   ATOM 4055 CA B ILE A 162 ? 3.63728 -26.47780 -24.08245 0.526 6.35684 C ? A ? 142 CA 1
   ATOM 4056 C B ILE A 162 ? 3.68316 -26.14410 -25.56641 0.526 7.12228 C ? A ? 142 C 1
   ATOM 4057 O B ILE A 162 ? 3.60838 -27.04044 -26.41036 0.526 6.70520 O ? A ? 142 O 1
   ATOM 4058 CB B ILE A 162 ? 4.97199 -27.05681 -23.60546 0.526 6.99378 C ? A ? 142 CB 1
   ATOM 4059 CG1 B ILE A 162 ? 4.87276 -27.32014 -22.12778 0.526 8.23988 C ? A ? 142 CG1 1
   ATOM 4060 CG2 B ILE A 162 ? 6.10625 -26.10837 -23.91089 0.526 7.35718 C ? A ? 142 CG2 1
   ATOM 4061 CD1 B ILE A 162 ? 6.10505 -27.84947 -21.52171 0.526 8.78595 C ? A ? 142 CD1 1
   ATOM 4062 H B ILE A 162 ? 2.84999 -28.22623 -23.64936 0.526 8.28711 H ? A ? 142 H 1
   ATOM 4063 HA B ILE A 162 ? 3.45971 -25.66370 -23.58585 0.526 7.63465 H ? A ? 142 HA 1
   ATOM 4064 HB B ILE A 162 ? 5.15505 -27.88642 -24.07359 0.526 8.39897 H ? A ? 142 HB 1
   ATOM 4065 HG12 B ILE A 162 ? 4.65896 -26.48742 -21.67859 0.526 9.89429 H ? A ? 142 HG12 1
   ATOM 4066 HG13 B ILE A 162 ? 4.16843 -27.96950 -21.97564 0.526 9.89429 H ? A ? 142 HG13 1
   ATOM 4067 HG21 B ILE A 162 ? 6.93281 -26.48432 -23.56978 0.526 8.83505 H ? A ? 142 HG21 1
   ATOM 4068 HG22 B ILE A 162 ? 6.16856 -25.98957 -24.87157 0.526 8.83505 H ? A ? 142 HG22 1
   ATOM 4069 HG23 B ILE A 162 ? 5.92914 -25.25606 -23.48299 0.526 8.83505 H ? A ? 142 HG23 1
   ATOM 4070 HD11 B ILE A 162 ? 5.89393 -28.22291 -20.65173 0.526 10.54958 H ? A ? 142 HD11 1
   ATOM 4071 HD12 B ILE A 162 ? 6.46944 -28.53925 -22.09818 0.526 10.54958 H ? A ? 142 HD12 1
   ATOM 4072 HD13 B ILE A 162 ? 6.74504 -27.12698 -21.42508 0.526 10.54958 H ? A ? 142 HD13 1
   ATOM 4073 N C ILE A 162 ? 2.27641 -27.46271 -23.90474 0.474 7.48488 N ? A ? 142 N 1
   ATOM 4074 CA C ILE A 162 ? 3.37556 -26.52431 -24.12420 0.474 8.03794 C ? A ? 142 CA 1
   ATOM 4075 C C ILE A 162 ? 3.39787 -26.14130 -25.60713 0.474 7.13440 C ? A ? 142 C 1
   ATOM 4076 O C ILE A 162 ? 3.14936 -27.00166 -26.48150 0.474 7.67428 O ? A ? 142 O 1
   ATOM 4077 CB C ILE A 162 ? 4.71760 -27.18104 -23.67110 0.474 8.35525 C ? A ? 142 CB 1
   ATOM 4078 CG1 C ILE A 162 ? 4.73583 -27.57119 -22.15324 0.474 8.95994 C ? A ? 142 CG1 1
   ATOM 4079 CG2 C ILE A 162 ? 5.93350 -26.29716 -23.98029 0.474 9.11494 C ? A ? 142 CG2 1
   ATOM 4080 CD1 C ILE A 162 ? 5.96157 -28.33982 -21.67378 0.474 10.17628 C ? A ? 142 CD1 1
   ATOM 4081 H C ILE A 162 ? 2.52592 -28.25794 -23.69272 0.474 8.98830 H ? A ? 142 H 1
   ATOM 4082 HA C ILE A 162 ? 3.24677 -25.71702 -23.60209 0.474 9.65197 H ? A ? 142 HA 1
   ATOM 4083 HB C ILE A 162 ? 4.77505 -27.99712 -24.19225 0.474 10.03274 H ? A ? 142 HB 1
   ATOM 4084 HG12 C ILE A 162 ? 4.68691 -26.75569 -21.63031 0.474 10.75837 H ? A ? 142 HG12 1
   ATOM 4085 HG13 C ILE A 162 ? 3.96139 -28.12713 -21.97411 0.474 10.75837 H ? A ? 142 HG13 1
   ATOM 4086 HG21 C ILE A 162 ? 6.73907 -26.75878 -23.69948 0.474 10.94436 H ? A ? 142 HG21 1
   ATOM 4087 HG22 C ILE A 162 ? 5.96553 -26.12675 -24.93467 0.474 10.94436 H ? A ? 142 HG22 1
   ATOM 4088 HG23 C ILE A 162 ? 5.84650 -25.46030 -23.49760 0.474 10.94436 H ? A ? 142 HG23 1
   ATOM 4089 HD11 C ILE A 162 ? 5.77995 -28.70729 -20.79465 0.474 12.21797 H ? A ? 142 HD11 1
   ATOM 4090 HD12 C ILE A 162 ? 6.14949 -29.05673 -22.29958 0.474 12.21797 H ? A ? 142 HD12 1
   ATOM 4091 HD13 C ILE A 162 ? 6.71717 -27.73322 -21.62910 0.474 12.21797 H ? A ? 142 HD13 1
   ATOM 4092 N . LEU A 163 ? 3.71985 -24.84501 -25.89146 1.000 7.65711 N ? A ? 143 N 1
   ATOM 4093 CA . LEU A 163 ? 3.78970 -24.35851 -27.25762 1.000 8.42999 C ? A ? 143 CA 1
   ATOM 4094 C . LEU A 163 ? 5.25866 -24.20950 -27.67701 1.000 8.15801 C ? A ? 143 C 1
   ATOM 4095 O . LEU A 163 ? 6.15798 -24.04597 -26.84525 1.000 9.41668 O ? A ? 143 O 1
   ATOM 4096 HA . LEU A 163 ? 3.41456 -24.97298 -27.90770 1.000 10.12243 H ? A ? 143 HA 1
   ATOM 4097 CB A LEU A 163 ? 2.93901 -23.06040 -27.34649 0.612 8.26469 C ? A ? 143 CB 1
   ATOM 4098 CG A LEU A 163 ? 1.43115 -23.21994 -27.04984 0.612 9.53300 C ? A ? 143 CG 1
   ATOM 4099 CD1 A LEU A 163 ? 0.85144 -21.82031 -26.73632 0.612 10.19952 C ? A ? 143 CD1 1
   ATOM 4100 CD2 A LEU A 163 ? 0.75459 -23.82320 -28.26120 0.612 13.02968 C ? A ? 143 CD2 1
   ATOM 4101 HB2 A LEU A 163 ? 3.29211 -22.42261 -26.70661 0.612 9.92407 H ? A ? 143 HB2 1
   ATOM 4102 HB3 A LEU A 163 ? 3.01930 -22.70679 -28.24616 0.612 9.92407 H ? A ? 143 HB3 1
   ATOM 4103 HG A LEU A 163 ? 1.27414 -23.80422 -26.29164 0.612 11.44604 H ? A ? 143 HG 1
   ATOM 4104 HD11 A LEU A 163 ? -0.10126 -21.90233 -26.57346 0.612 12.24586 H ? A ? 143 HD11 1
   ATOM 4105 HD12 A LEU A 163 ? 1.29228 -21.46510 -25.94867 0.612 12.24586 H ? A ? 143 HD12 1
   ATOM 4106 HD13 A LEU A 163 ? 1.00830 -21.23638 -27.49481 0.612 12.24586 H ? A ? 143 HD13 1
   ATOM 4107 HD21 A LEU A 163 ? -0.19768 -23.89155 -28.08974 0.612 15.64205 H ? A ? 143 HD21 1
   ATOM 4108 HD22 A LEU A 163 ? 0.91230 -23.25120 -29.02857 0.612 15.64205 H ? A ? 143 HD22 1
   ATOM 4109 HD23 A LEU A 163 ? 1.12551 -24.70460 -28.42385 0.612 15.64205 H ? A ? 143 HD23 1
   ATOM 4110 CB B LEU A 163 ? 3.15624 -23.00373 -27.41475 0.388 8.14954 C ? A ? 143 CB 1
   ATOM 4111 CG B LEU A 163 ? 1.65872 -23.05852 -27.06632 0.388 9.46686 C ? A ? 143 CG 1
   ATOM 4112 CD1 B LEU A 163 ? 1.06883 -21.68715 -27.34292 0.388 9.65597 C ? A ? 143 CD1 1
   ATOM 4113 CD2 B LEU A 163 ? 0.87573 -24.24540 -27.75806 0.388 10.57693 C ? A ? 143 CD2 1
   ATOM 4114 H B LEU A 163 ? 3.70446 -24.21018 -25.31150 0.526 9.19497 H ? A ? 143 H 1
   ATOM 4115 HB2 B LEU A 163 ? 3.58986 -22.37354 -26.81831 0.388 9.78588 H ? A ? 143 HB2 1
   ATOM 4116 HB3 B LEU A 163 ? 3.24945 -22.70849 -28.33401 0.388 9.78588 H ? A ? 143 HB3 1
   ATOM 4117 HG B LEU A 163 ? 1.54833 -23.26765 -26.12559 0.388 11.36667 H ? A ? 143 HG 1
   ATOM 4118 HD11 B LEU A 163 ? 0.13359 -21.68791 -27.08556 0.388 11.59361 H ? A ? 143 HD11 1
   ATOM 4119 HD12 B LEU A 163 ? 1.55359 -21.02475 -26.82607 0.388 11.59361 H ? A ? 143 HD12 1
   ATOM 4120 HD13 B LEU A 163 ? 1.15120 -21.49305 -28.28973 0.388 11.59361 H ? A ? 143 HD13 1
   ATOM 4121 HD21 B LEU A 163 ? -0.07746 -24.09071 -27.66641 0.388 12.69876 H ? A ? 143 HD21 1
   ATOM 4122 HD22 B LEU A 163 ? 1.11677 -24.27787 -28.69707 0.388 12.69876 H ? A ? 143 HD22 1
   ATOM 4123 HD23 B LEU A 163 ? 1.11873 -25.07874 -27.32517 0.388 12.69876 H ? A ? 143 HD23 1
   ATOM 4124 H C LEU A 163 ? 3.89736 -24.24835 -25.29809 0.474 9.19497 H ? A ? 143 H 1
   ATOM 4125 N A SER A 164 ? 5.59146 -24.24688 -28.97068 0.292 9.01269 N ? A ? 144 N 1
   ATOM 4126 CA A SER A 164 ? 6.99229 -24.13678 -29.39124 0.292 8.75630 C ? A ? 144 CA 1
   ATOM 4127 C A SER A 164 ? 7.61898 -22.77377 -29.04623 0.292 8.72338 C ? A ? 144 C 1
   ATOM 4128 O A SER A 164 ? 6.96092 -21.74273 -28.93911 0.292 7.37081 O ? A ? 144 O 1
   ATOM 4129 CB A SER A 164 ? 7.09230 -24.37406 -30.88364 0.292 9.16535 C ? A ? 144 CB 1
   ATOM 4130 OG A SER A 164 ? 6.52697 -23.26480 -31.57082 0.292 7.05094 O ? A ? 144 OG 1
   ATOM 4131 H A SER A 164 ? 5.03209 -24.33423 -29.61804 0.292 10.82167 H ? A ? 144 H 1
   ATOM 4132 HA A SER A 164 ? 7.50403 -24.80757 -28.91263 0.292 10.51399 H ? A ? 144 HA 1
   ATOM 4133 HB2 A SER A 164 ? 8.02488 -24.46719 -31.13367 0.292 11.00486 H ? A ? 144 HB2 1
   ATOM 4134 HB3 A SER A 164 ? 6.60458 -25.17982 -31.11555 0.292 11.00486 H ? A ? 144 HB3 1
   ATOM 4135 HG A SER A 164 ? 6.72853 -23.29850 -32.38558 0.292 8.46757 H ? A ? 144 HG 1
   ATOM 4136 N B SER A 164 ? 5.41733 -24.27524 -28.99856 0.321 9.13070 N ? A ? 144 N 1
   ATOM 4137 CA B SER A 164 ? 6.71913 -24.05721 -29.59114 0.321 8.83802 C ? A ? 144 CA 1
   ATOM 4138 C B SER A 164 ? 7.26868 -22.69918 -29.16119 0.321 8.61685 C ? A ? 144 C 1
   ATOM 4139 O B SER A 164 ? 6.52730 -21.71446 -29.08482 0.321 8.03251 O ? A ? 144 O 1
   ATOM 4140 CB B SER A 164 ? 6.63496 -24.11103 -31.12784 0.321 9.05134 C ? A ? 144 CB 1
   ATOM 4141 OG B SER A 164 ? 5.87853 -23.05767 -31.65192 0.321 8.57729 O ? A ? 144 OG 1
   ATOM 4142 H B SER A 164 ? 4.78970 -24.44311 -29.56203 0.321 10.96328 H ? A ? 144 H 1
   ATOM 4143 HA B SER A 164 ? 7.32289 -24.75663 -29.29585 0.321 10.61207 H ? A ? 144 HA 1
   ATOM 4144 HB2 B SER A 164 ? 7.53326 -24.05843 -31.49003 0.321 10.86805 H ? A ? 144 HB2 1
   ATOM 4145 HB3 B SER A 164 ? 6.22132 -24.94927 -31.38697 0.321 10.86805 H ? A ? 144 HB3 1
   ATOM 4146 HG B SER A 164 ? 6.03720 -22.97033 -32.47216 0.321 10.29919 H ? A ? 144 HG 1
   ATOM 4147 N D SER A 164 ? 5.45947 -24.27776 -28.98990 0.387 9.33069 N ? A ? 144 N 1
   ATOM 4148 CA D SER A 164 ? 6.80416 -24.09613 -29.51275 0.387 9.19069 C ? A ? 144 CA 1
   ATOM 4149 C D SER A 164 ? 7.33434 -22.70561 -29.15833 0.387 8.90180 C ? A ? 144 C 1
   ATOM 4150 O D SER A 164 ? 6.57901 -21.73317 -29.05510 0.387 8.79994 O ? A ? 144 O 1
   ATOM 4151 CB D SER A 164 ? 6.80138 -24.24182 -31.02532 0.387 10.20902 C ? A ? 144 CB 1
   ATOM 4152 OG D SER A 164 ? 5.96227 -23.28589 -31.59238 0.387 10.19999 O ? A ? 144 OG 1
   ATOM 4153 H D SER A 164 ? 4.85098 -24.42379 -29.57983 0.387 11.20327 H ? A ? 144 H 1
   ATOM 4154 HA D SER A 164 ? 7.38728 -24.76830 -29.12667 0.387 11.03527 H ? A ? 144 HA 1
   ATOM 4155 HB2 D SER A 164 ? 7.70282 -24.11460 -31.36018 0.387 12.25727 H ? A ? 144 HB2 1
   ATOM 4156 HB3 D SER A 164 ? 6.48200 -25.12705 -31.26041 0.387 12.25727 H ? A ? 144 HB3 1
   ATOM 4157 HG D SER A 164 ? 5.16782 -23.42572 -31.35808 0.387 12.24643 H ? A ? 144 HG 1
   ATOM 4158 N A ASP A 165 ? 8.91071 -22.74743 -28.87525 0.292 10.28136 N ? A ? 145 N 1
   ATOM 4159 CA A ASP A 165 ? 9.52849 -21.46305 -28.61747 0.292 11.06378 C ? A ? 145 CA 1
   ATOM 4160 C A ASP A 165 ? 9.27159 -20.49066 -29.75175 0.292 10.32320 C ? A ? 145 C 1
   ATOM 4161 O A ASP A 165 ? 9.09097 -19.29552 -29.52406 0.292 9.37406 O ? A ? 145 O 1
   ATOM 4162 CB A ASP A 165 ? 11.01182 -21.69476 -28.45376 0.292 13.01141 C ? A ? 145 CB 1
   ATOM 4163 CG A ASP A 165 ? 11.76382 -20.43085 -28.26544 0.292 14.51734 C ? A ? 145 CG 1
   ATOM 4164 OD1 A ASP A 165 ? 11.51648 -19.82766 -27.21664 0.292 9.54802 O ? A ? 145 OD1 1
   ATOM 4165 OD2 A ASP A 165 ? 12.55613 -20.00344 -29.15603 0.292 15.03482 O ? A ? 145 OD2 1
   ATOM 4166 H A ASP A 165 ? 9.43871 -23.42579 -28.90073 0.292 12.34407 H ? A ? 145 H 1
   ATOM 4167 HA A ASP A 165 ? 9.16265 -21.06989 -27.80970 0.292 13.28298 H ? A ? 145 HA 1
   ATOM 4168 HB2 A ASP A 165 ? 11.16181 -22.25362 -27.67524 0.292 15.62014 H ? A ? 145 HB2 1
   ATOM 4169 HB3 A ASP A 165 ? 11.35415 -22.13369 -29.24815 0.292 15.62014 H ? A ? 145 HB3 1
   ATOM 4170 N B ASP A 165 ? 8.60646 -22.65254 -28.94241 0.321 10.59871 N ? A ? 145 N 1
   ATOM 4171 CA B ASP A 165 ? 9.34142 -21.40779 -28.67349 0.321 10.67942 C ? A ? 145 CA 1
   ATOM 4172 C B ASP A 165 ? 9.13212 -20.40556 -29.80098 0.321 10.25271 C ? A ? 145 C 1
   ATOM 4173 O B ASP A 165 ? 8.93619 -19.21478 -29.55611 0.321 9.13637 O ? A ? 145 O 1
   ATOM 4174 CB B ASP A 165 ? 10.85165 -21.71579 -28.53018 0.321 13.70018 C ? A ? 145 CB 1
   ATOM 4175 CG B ASP A 165 ? 11.57754 -20.82544 -27.54564 0.321 19.60515 C ? A ? 145 CG 1
   ATOM 4176 OD1 B ASP A 165 ? 10.99215 -19.83435 -27.08714 0.321 23.04412 O ? A ? 145 OD1 1
   ATOM 4177 OD2 B ASP A 165 ? 12.74674 -21.13416 -27.21963 0.321 30.38610 O ? A ? 145 OD2 1
   ATOM 4178 H B ASP A 165 ? 9.11558 -23.34564 -28.94587 0.321 12.72489 H ? A ? 145 H 1
   ATOM 4179 HA B ASP A 165 ? 9.02074 -21.02175 -27.84340 0.321 12.82174 H ? A ? 145 HA 1
   ATOM 4180 HB2 B ASP A 165 ? 10.95413 -22.63188 -28.22821 0.321 16.44665 H ? A ? 145 HB2 1
   ATOM 4181 HB3 B ASP A 165 ? 11.27485 -21.60244 -29.39561 0.321 16.44665 H ? A ? 145 HB3 1
   ATOM 4182 N D ASP A 165 ? 8.67205 -22.61680 -29.01137 0.387 10.88275 N ? A ? 145 N 1
   ATOM 4183 CA D ASP A 165 ? 9.36466 -21.33398 -28.91623 0.387 11.69353 C ? A ? 145 CA 1
   ATOM 4184 C D ASP A 165 ? 8.88370 -20.40288 -30.02854 0.387 8.65845 C ? A ? 145 C 1
   ATOM 4185 O D ASP A 165 ? 8.63410 -19.21945 -29.78856 0.387 9.88474 O ? A ? 145 O 1
   ATOM 4186 CB D ASP A 165 ? 10.89083 -21.59211 -28.97204 0.387 15.86784 C ? A ? 145 CB 1
   ATOM 4187 CG D ASP A 165 ? 11.70390 -20.36978 -28.59223 0.387 16.93614 C ? A ? 145 CG 1
   ATOM 4188 OD1 D ASP A 165 ? 11.13485 -19.46256 -27.95964 0.387 24.20090 O ? A ? 145 OD1 1
   ATOM 4189 OD2 D ASP A 165 ? 12.90500 -20.27547 -28.95780 0.387 18.83510 O ? A ? 145 OD2 1
   ATOM 4190 H D ASP A 165 ? 9.19907 -23.29477 -28.96445 0.387 13.06573 H ? A ? 145 H 1
   ATOM 4191 HA D ASP A 165 ? 9.18169 -20.89056 -28.07314 0.387 14.03868 H ? A ? 145 HA 1
   ATOM 4192 HB2 D ASP A 165 ? 11.11404 -22.30540 -28.35374 0.387 19.04784 H ? A ? 145 HB2 1
   ATOM 4193 HB3 D ASP A 165 ? 11.13591 -21.84718 -29.87524 0.387 19.04784 H ? A ? 145 HB3 1
   ATOM 4194 N A SER A 166 ? 9.27665 -20.97802 -30.98599 0.292 9.31609 N ? A ? 146 N 1
   ATOM 4195 CA A SER A 166 ? 9.05453 -20.09773 -32.11996 0.292 9.63678 C ? A ? 146 CA 1
   ATOM 4196 C A SER A 166 ? 7.67453 -19.45524 -32.04204 0.292 8.98873 C ? A ? 146 C 1
   ATOM 4197 O A SER A 166 ? 7.52265 -18.24596 -32.30623 0.292 9.64519 O ? A ? 146 O 1
   ATOM 4198 CB A SER A 166 ? 9.16591 -20.89148 -33.43094 0.292 12.51873 C ? A ? 146 CB 1
   ATOM 4199 OG A SER A 166 ? 8.87366 -20.10959 -34.58401 0.292 14.60342 O ? A ? 146 OG 1
   ATOM 4200 H A SER A 166 ? 9.40469 -21.80355 -31.19020 0.292 11.18575 H ? A ? 146 H 1
   ATOM 4201 HA A SER A 166 ? 9.73345 -19.40501 -32.10977 0.292 11.57057 H ? A ? 146 HA 1
   ATOM 4202 HB2 A SER A 166 ? 10.07245 -21.22741 -33.50994 0.292 15.02891 H ? A ? 146 HB2 1
   ATOM 4203 HB3 A SER A 166 ? 8.53980 -21.63150 -33.39549 0.292 15.02891 H ? A ? 146 HB3 1
   ATOM 4204 HG A SER A 166 ? 9.40404 -19.46004 -34.63265 0.292 17.53054 H ? A ? 146 HG 1
   ATOM 4205 N B SER A 166 ? 9.15359 -20.86755 -31.05173 0.321 9.10921 N ? A ? 146 N 1
   ATOM 4206 CA B SER A 166 ? 8.90821 -19.95546 -32.15843 0.321 9.55118 C ? A ? 146 CA 1
   ATOM 4207 C B SER A 166 ? 7.49310 -19.37413 -32.10929 0.321 8.34215 C ? A ? 146 C 1
   ATOM 4208 O B SER A 166 ? 7.29757 -18.17308 -32.37373 0.321 9.22875 O ? A ? 146 O 1
   ATOM 4209 CB B SER A 166 ? 9.14107 -20.67503 -33.48957 0.321 12.18629 C ? A ? 146 CB 1
   ATOM 4210 OG B SER A 166 ? 8.23206 -21.76197 -33.70251 0.321 10.72809 O ? A ? 146 OG 1
   ATOM 4211 H B SER A 166 ? 9.30412 -21.68363 -31.27744 0.321 10.93749 H ? A ? 146 H 1
   ATOM 4212 HA B SER A 166 ? 9.53508 -19.21807 -32.09373 0.321 11.46786 H ? A ? 146 HA 1
   ATOM 4213 HB2 B SER A 166 ? 9.02832 -20.03446 -34.20918 0.321 14.62998 H ? A ? 146 HB2 1
   ATOM 4214 HB3 B SER A 166 ? 10.04569 -21.02507 -33.49571 0.321 14.62998 H ? A ? 146 HB3 1
   ATOM 4215 HG B SER A 166 ? 8.33233 -22.34196 -33.10321 0.321 12.88015 H ? A ? 146 HG 1
   ATOM 4216 N D SER A 166 ? 8.76767 -20.92419 -31.25719 0.387 9.97611 N ? A ? 146 N 1
   ATOM 4217 CA D SER A 166 ? 8.42828 -20.06812 -32.38915 0.387 9.63384 C ? A ? 146 CA 1
   ATOM 4218 C D SER A 166 ? 7.04669 -19.44225 -32.21617 0.387 8.19393 C ? A ? 146 C 1
   ATOM 4219 O D SER A 166 ? 6.86083 -18.24140 -32.43818 0.387 9.23566 O ? A ? 146 O 1
   ATOM 4220 CB D SER A 166 ? 8.56310 -20.85350 -33.69585 0.387 11.67613 C ? A ? 146 CB 1
   ATOM 4221 OG D SER A 166 ? 8.11760 -20.09241 -34.79345 0.387 19.23901 O ? A ? 146 OG 1
   ATOM 4222 H D SER A 166 ? 8.87897 -21.75401 -31.45372 0.387 11.97777 H ? A ? 146 H 1
   ATOM 4223 HA D SER A 166 ? 9.05842 -19.33238 -32.43919 0.387 11.56704 H ? A ? 146 HA 1
   ATOM 4224 HB2 D SER A 166 ? 9.49590 -21.08319 -33.83009 0.387 14.01779 H ? A ? 146 HB2 1
   ATOM 4225 HB3 D SER A 166 ? 8.02823 -21.66038 -33.63461 0.387 14.01779 H ? A ? 146 HB3 1
   ATOM 4226 HG D SER A 166 ? 7.31195 -19.87961 -34.68743 0.387 23.09325 H ? A ? 146 HG 1
   ATOM 4227 N A SER A 167 ? 6.64031 -20.25840 -31.74078 0.292 8.73635 N ? A ? 147 N 1
   ATOM 4228 CA A SER A 167 ? 5.30464 -19.68073 -31.67541 0.292 9.54517 C ? A ? 147 CA 1
   ATOM 4229 C A SER A 167 ? 5.19975 -18.69973 -30.50329 0.292 7.33519 C ? A ? 147 C 1
   ATOM 4230 O A SER A 167 ? 4.52151 -17.66162 -30.60152 0.292 8.59849 O ? A ? 147 O 1
   ATOM 4231 CB A SER A 167 ? 4.19003 -20.71147 -31.61583 0.292 11.56579 C ? A ? 147 CB 1
   ATOM 4232 OG A SER A 167 ? 4.30245 -21.54048 -30.51221 0.292 15.10065 O ? A ? 147 OG 1
   ATOM 4233 H A SER A 167 ? 6.69062 -21.10147 -31.57862 0.292 10.49006 H ? A ? 147 H 1
   ATOM 4234 HA A SER A 167 ? 5.16387 -19.21105 -32.51235 0.292 11.46064 H ? A ? 147 HA 1
   ATOM 4235 HB2 A SER A 167 ? 3.33982 -20.24682 -31.56959 0.292 13.88538 H ? A ? 147 HB2 1
   ATOM 4236 HB3 A SER A 167 ? 4.22747 -21.25573 -32.41787 0.292 13.88538 H ? A ? 147 HB3 1
   ATOM 4237 HG A SER A 167 ? 3.69821 -22.12378 -30.52830 0.292 18.12722 H ? A ? 147 HG 1
   ATOM 4238 N B SER A 167 ? 6.49034 -20.19172 -31.77386 0.321 8.86020 N ? A ? 147 N 1
   ATOM 4239 CA B SER A 167 ? 5.14454 -19.62601 -31.71940 0.321 9.83915 C ? A ? 147 CA 1
   ATOM 4240 C B SER A 167 ? 4.96970 -18.71694 -30.50659 0.321 8.72345 C ? A ? 147 C 1
   ATOM 4241 O B SER A 167 ? 4.16718 -17.77637 -30.55352 0.321 9.11742 O ? A ? 147 O 1
   ATOM 4242 CB B SER A 167 ? 4.02377 -20.65298 -31.76935 0.321 12.00948 C ? A ? 147 CB 1
   ATOM 4243 OG B SER A 167 ? 3.86906 -21.38000 -30.58722 0.321 10.48396 O ? A ? 147 OG 1
   ATOM 4244 H B SER A 167 ? 6.56031 -21.02775 -31.58475 0.321 10.63868 H ? A ? 147 H 1
   ATOM 4245 HA B SER A 167 ? 5.04457 -19.11220 -32.53604 0.321 11.81342 H ? A ? 147 HA 1
   ATOM 4246 HB2 B SER A 167 ? 3.19264 -20.18645 -31.94956 0.321 14.41781 H ? A ? 147 HB2 1
   ATOM 4247 HB3 B SER A 167 ? 4.21605 -21.27723 -32.48646 0.321 14.41781 H ? A ? 147 HB3 1
   ATOM 4248 HG B SER A 167 ? 4.60235 -21.72269 -30.36264 0.321 12.58719 H ? A ? 147 HG 1
   ATOM 4249 N D SER A 167 ? 6.04895 -20.22405 -31.80988 0.387 7.68914 N ? A ? 147 N 1
   ATOM 4250 CA D SER A 167 ? 4.72486 -19.65342 -31.62762 0.387 8.40706 C ? A ? 147 CA 1
   ATOM 4251 C D SER A 167 ? 4.69939 -18.65173 -30.47699 0.387 8.43890 C ? A ? 147 C 1
   ATOM 4252 O D SER A 167 ? 4.01192 -17.63484 -30.53863 0.387 9.21054 O ? A ? 147 O 1
   ATOM 4253 CB D SER A 167 ? 3.75534 -20.77110 -31.33160 0.387 11.00714 C ? A ? 147 CB 1
   ATOM 4254 OG D SER A 167 ? 3.59319 -21.56653 -32.46276 0.387 12.87517 O ? A ? 147 OG 1
   ATOM 4255 H D SER A 167 ? 6.11313 -21.06432 -31.63836 0.387 9.23340 H ? A ? 147 H 1
   ATOM 4256 HA D SER A 167 ? 4.46453 -19.19170 -32.43998 0.387 10.09491 H ? A ? 147 HA 1
   ATOM 4257 HB2 D SER A 167 ? 4.10368 -21.31317 -30.60654 0.387 13.21501 H ? A ? 147 HB2 1
   ATOM 4258 HB3 D SER A 167 ? 2.89801 -20.39293 -31.08083 0.387 13.21501 H ? A ? 147 HB3 1
   ATOM 4259 HG D SER A 167 ? 3.85062 -22.34987 -32.30244 0.387 15.45664 H ? A ? 147 HG 1
   ATOM 4260 N A CYS A 168 ? 5.89235 -18.97949 -29.39883 0.292 7.86045 N ? A ? 148 N 1
   ATOM 4261 CA A CYS A 168 ? 5.84995 -18.09426 -28.23827 0.292 7.53526 C ? A ? 148 CA 1
   ATOM 4262 C A CYS A 168 ? 6.48825 -16.73524 -28.53252 0.292 6.50923 C ? A ? 148 C 1
   ATOM 4263 O A CYS A 168 ? 5.88976 -15.66930 -28.28404 0.292 6.39508 O ? A ? 148 O 1
   ATOM 4264 CB A CYS A 168 ? 6.49845 -18.85105 -27.08957 0.292 8.63279 C ? A ? 148 CB 1
   ATOM 4265 SG A CYS A 168 ? 6.34843 -18.07351 -25.48459 0.292 10.15666 S ? A ? 148 SG 1
   ATOM 4266 H A CYS A 168 ? 6.39190 -19.67201 -29.29651 0.292 9.43897 H ? A ? 148 H 1
   ATOM 4267 HA A CYS A 168 ? 4.94079 -17.87410 -27.98166 0.292 9.04876 H ? A ? 148 HA 1
   ATOM 4268 HB2 A CYS A 168 ? 6.08521 -19.72644 -27.02766 0.292 10.36578 H ? A ? 148 HB2 1
   ATOM 4269 HB3 A CYS A 168 ? 7.44510 -18.94376 -27.27973 0.292 10.36578 H ? A ? 148 HB3 1
   ATOM 4270 N B CYS A 168 ? 5.67890 -19.00296 -29.41356 0.321 7.93886 N ? A ? 148 N 1
   ATOM 4271 CA B CYS A 168 ? 5.65772 -18.15329 -28.23650 0.321 8.09247 C ? A ? 148 CA 1
   ATOM 4272 C B CYS A 168 ? 6.26329 -16.78654 -28.54028 0.321 7.74779 C ? A ? 148 C 1
   ATOM 4273 O B CYS A 168 ? 5.65631 -15.75134 -28.25947 0.321 8.31397 O ? A ? 148 O 1
   ATOM 4274 CB B CYS A 168 ? 6.42024 -18.93112 -27.15858 0.321 7.84863 C ? A ? 148 CB 1
   ATOM 4275 SG B CYS A 168 ? 6.44408 -18.21014 -25.50761 0.321 8.34738 S ? A ? 148 SG 1
   ATOM 4276 H B CYS A 168 ? 6.18546 -19.69308 -29.33159 0.321 9.53307 H ? A ? 148 H 1
   ATOM 4277 HA B CYS A 168 ? 4.75993 -17.96357 -27.92203 0.321 9.71741 H ? A ? 148 HA 1
   ATOM 4278 HB2 B CYS A 168 ? 6.01606 -19.80931 -27.07909 0.321 9.42480 H ? A ? 148 HB2 1
   ATOM 4279 HB3 B CYS A 168 ? 7.34316 -19.01537 -27.44498 0.321 9.42480 H ? A ? 148 HB3 1
   ATOM 4280 N D CYS A 168 ? 5.43081 -18.97379 -29.39729 0.387 7.63017 N ? A ? 148 N 1
   ATOM 4281 CA D CYS A 168 ? 5.48954 -18.11359 -28.23216 0.387 7.50981 C ? A ? 148 CA 1
   ATOM 4282 C D CYS A 168 ? 6.03188 -16.73021 -28.59290 0.387 8.03815 C ? A ? 148 C 1
   ATOM 4283 O D CYS A 168 ? 5.44290 -15.70390 -28.25410 0.387 8.27713 O ? A ? 148 O 1
   ATOM 4284 CB D CYS A 168 ? 6.40652 -18.75997 -27.16039 0.387 9.05840 C ? A ? 148 CB 1
   ATOM 4285 SG D CYS A 168 ? 6.28922 -18.06614 -25.48114 0.387 6.77903 S ? A ? 148 SG 1
   ATOM 4286 H D CYS A 168 ? 5.90054 -19.69048 -29.32444 0.387 9.16264 H ? A ? 148 H 1
   ATOM 4287 HA D CYS A 168 ? 4.59342 -18.01352 -27.87460 0.387 9.01821 H ? A ? 148 HA 1
   ATOM 4288 HB2 D CYS A 168 ? 6.18115 -19.70131 -27.09738 0.387 10.87652 H ? A ? 148 HB2 1
   ATOM 4289 HB3 D CYS A 168 ? 7.32710 -18.65779 -27.44849 0.387 10.87652 H ? A ? 148 HB3 1
   ATOM 4290 N A LYS A 169 ? 7.65974 -16.77120 -29.15944 0.292 7.28702 N ? A ? 149 N 1
   ATOM 4291 CA A LYS A 169 ? 8.34750 -15.55758 -29.56286 0.292 7.33239 C ? A ? 149 CA 1
   ATOM 4292 C A LYS A 169 ? 7.53973 -14.77519 -30.60305 0.292 9.03932 C ? A ? 149 C 1
   ATOM 4293 O A LYS A 169 ? 7.52696 -13.53932 -30.57007 0.292 10.13474 O ? A ? 149 O 1
   ATOM 4294 CB A LYS A 169 ? 9.75233 -15.93157 -30.02498 0.292 9.20512 C ? A ? 149 CB 1
   ATOM 4295 CG A LYS A 169 ? 10.61926 -16.47740 -28.93738 0.292 10.05387 C ? A ? 149 CG 1
   ATOM 4296 CD A LYS A 169 ? 11.86975 -16.95933 -29.52620 0.292 11.14104 C ? A ? 149 CD 1
   ATOM 4297 CE A LYS A 169 ? 12.89368 -17.17393 -28.43301 0.292 17.64829 C ? A ? 149 CE 1
   ATOM 4298 NZ A LYS A 169 ? 14.18478 -17.73114 -28.93908 0.292 18.69031 N ? A ? 149 NZ 1
   ATOM 4299 H A LYS A 169 ? 8.07990 -17.49316 -29.36399 0.292 8.75086 H ? A ? 149 H 1
   ATOM 4300 HA A LYS A 169 ? 8.45445 -14.94694 -28.81681 0.292 8.80530 H ? A ? 149 HA 1
   ATOM 4301 HB2 A LYS A 169 ? 9.68313 -16.60856 -30.71621 0.292 11.05258 H ? A ? 149 HB2 1
   ATOM 4302 HB3 A LYS A 169 ? 10.18529 -15.13903 -30.37898 0.292 11.05258 H ? A ? 149 HB3 1
   ATOM 4303 HG2 A LYS A 169 ? 10.82119 -15.78060 -28.29349 0.292 12.07108 H ? A ? 149 HG2 1
   ATOM 4304 HG3 A LYS A 169 ? 10.17198 -17.21679 -28.49676 0.292 12.07108 H ? A ? 149 HG3 1
   ATOM 4305 HD2 A LYS A 169 ? 11.71573 -17.80223 -29.98082 0.292 13.37569 H ? A ? 149 HD2 1
   ATOM 4306 HD3 A LYS A 169 ? 12.21297 -16.30263 -30.15218 0.292 13.37569 H ? A ? 149 HD3 1
   ATOM 4307 HE2 A LYS A 169 ? 13.08269 -16.32313 -28.00719 0.292 21.18439 H ? A ? 149 HE2 1
   ATOM 4308 HE3 A LYS A 169 ? 12.53421 -17.79767 -27.78292 0.292 21.18439 H ? A ? 149 HE3 1
   ATOM 4309 HZ1 A LYS A 169 ? 14.04044 -18.50516 -29.35401 0.292 22.43481 H ? A ? 149 HZ1 1
   ATOM 4310 HZ2 A LYS A 169 ? 14.55839 -17.16162 -29.51193 0.292 22.43481 H ? A ? 149 HZ2 1
   ATOM 4311 HZ3 A LYS A 169 ? 14.74441 -17.86713 -28.26054 0.292 22.43481 H ? A ? 149 HZ3 1
   ATOM 4312 N B LYS A 169 ? 7.43179 -16.78542 -29.18232 0.321 7.56587 N ? A ? 149 N 1
   ATOM 4313 CA B LYS A 169 ? 8.08128 -15.54510 -29.60983 0.321 10.11928 C ? A ? 149 CA 1
   ATOM 4314 C B LYS A 169 ? 7.23710 -14.77029 -30.60903 0.321 9.09130 C ? A ? 149 C 1
   ATOM 4315 O B LYS A 169 ? 7.16151 -13.53650 -30.52589 0.321 10.74912 O ? A ? 149 O 1
   ATOM 4316 CB B LYS A 169 ? 9.46875 -15.84117 -30.17797 0.321 9.21588 C ? A ? 149 CB 1
   ATOM 4317 CG B LYS A 169 ? 10.44635 -16.29890 -29.14304 0.321 10.99016 C ? A ? 149 CG 1
   ATOM 4318 CD B LYS A 169 ? 11.81016 -16.41553 -29.75895 0.321 16.50847 C ? A ? 149 CD 1
   ATOM 4319 CE B LYS A 169 ? 12.87232 -16.56664 -28.69072 0.321 20.49579 C ? A ? 149 CE 1
   ATOM 4320 NZ B LYS A 169 ? 14.24592 -16.58889 -29.30283 0.321 28.74748 N ? A ? 149 NZ 1
   ATOM 4321 H B LYS A 169 ? 7.87439 -17.49435 -29.38509 0.321 9.08548 H ? A ? 149 H 1
   ATOM 4322 HA B LYS A 169 ? 8.19323 -14.97886 -28.83025 0.321 12.14958 H ? A ? 149 HA 1
   ATOM 4323 HB2 B LYS A 169 ? 9.39156 -16.54092 -30.84527 0.321 11.06549 H ? A ? 149 HB2 1
   ATOM 4324 HB3 B LYS A 169 ? 9.82044 -15.03327 -30.58358 0.321 11.06549 H ? A ? 149 HB3 1
   ATOM 4325 HG2 B LYS A 169 ? 10.48389 -15.65506 -28.41850 0.321 13.19463 H ? A ? 149 HG2 1
   ATOM 4326 HG3 B LYS A 169 ? 10.18149 -17.16737 -28.80172 0.321 13.19463 H ? A ? 149 HG3 1
   ATOM 4327 HD2 B LYS A 169 ? 11.83980 -17.19555 -30.33479 0.321 19.81660 H ? A ? 149 HD2 1
   ATOM 4328 HD3 B LYS A 169 ? 12.00267 -15.61595 -30.27328 0.321 19.81660 H ? A ? 149 HD3 1
   ATOM 4329 HE2 B LYS A 169 ? 12.82143 -15.81854 -28.07538 0.321 24.60138 H ? A ? 149 HE2 1
   ATOM 4330 HE3 B LYS A 169 ? 12.73463 -17.39937 -28.21270 0.321 24.60138 H ? A ? 149 HE3 1
   ATOM 4331 HZ1 B LYS A 169 ? 14.86045 -16.69505 -28.66787 0.321 34.50341 H ? A ? 149 HZ1 1
   ATOM 4332 HZ2 B LYS A 169 ? 14.31012 -17.26140 -29.88224 0.321 34.50341 H ? A ? 149 HZ2 1
   ATOM 4333 HZ3 B LYS A 169 ? 14.40123 -15.82374 -29.73006 0.321 34.50341 H ? A ? 149 HZ3 1
   ATOM 4334 N D LYS A 169 ? 7.12660 -16.72300 -29.36637 0.387 8.56432 N ? A ? 149 N 1
   ATOM 4335 CA D LYS A 169 ? 7.79356 -15.49131 -29.79455 0.387 9.14677 C ? A ? 149 CA 1
   ATOM 4336 C D LYS A 169 ? 6.97317 -14.73975 -30.80720 0.387 9.28076 C ? A ? 149 C 1
   ATOM 4337 O D LYS A 169 ? 7.02966 -13.52070 -30.82724 0.387 11.21259 O ? A ? 149 O 1
   ATOM 4338 CB D LYS A 169 ? 9.22927 -15.78555 -30.28229 0.387 8.58634 C ? A ? 149 CB 1
   ATOM 4339 CG D LYS A 169 ? 10.21177 -16.13458 -29.15285 0.387 9.70178 C ? A ? 149 CG 1
   ATOM 4340 CD D LYS A 169 ? 11.58047 -16.64598 -29.60285 0.387 12.61084 C ? A ? 149 CD 1
   ATOM 4341 CE D LYS A 169 ? 12.53013 -16.71482 -28.39073 0.387 15.74553 C ? A ? 149 CE 1
   ATOM 4342 NZ D LYS A 169 ? 13.84036 -17.39236 -28.70877 0.387 18.05565 N ? A ? 149 NZ 1
   ATOM 4343 H D LYS A 169 ? 7.50997 -17.43369 -29.66225 0.387 10.28362 H ? A ? 149 H 1
   ATOM 4344 HA D LYS A 169 ? 7.89446 -14.90089 -29.03158 0.387 10.98256 H ? A ? 149 HA 1
   ATOM 4345 HB2 D LYS A 169 ? 9.20215 -16.53830 -30.89346 0.387 10.31005 H ? A ? 149 HB2 1
   ATOM 4346 HB3 D LYS A 169 ? 9.57012 -15.00015 -30.73822 0.387 10.31005 H ? A ? 149 HB3 1
   ATOM 4347 HG2 D LYS A 169 ? 10.36330 -15.33682 -28.62227 0.387 11.64858 H ? A ? 149 HG2 1
   ATOM 4348 HG3 D LYS A 169 ? 9.81248 -16.82735 -28.60373 0.387 11.64858 H ? A ? 149 HG3 1
   ATOM 4349 HD2 D LYS A 169 ? 11.49108 -17.53466 -29.98120 0.387 15.13944 H ? A ? 149 HD2 1
   ATOM 4350 HD3 D LYS A 169 ? 11.95692 -16.04137 -30.26136 0.387 15.13944 H ? A ? 149 HD3 1
   ATOM 4351 HE2 D LYS A 169 ? 12.72480 -15.81321 -28.09056 0.387 18.90107 H ? A ? 149 HE2 1
   ATOM 4352 HE3 D LYS A 169 ? 12.09937 -17.21530 -27.68019 0.387 18.90107 H ? A ? 149 HE3 1
   ATOM 4353 HZ1 D LYS A 169 ? 14.31350 -17.50518 -27.96345 0.387 21.67322 H ? A ? 149 HZ1 1
   ATOM 4354 HZ2 D LYS A 169 ? 13.68984 -18.18780 -29.07853 0.387 21.67322 H ? A ? 149 HZ2 1
   ATOM 4355 HZ3 D LYS A 169 ? 14.31068 -16.89414 -29.27682 0.387 21.67322 H ? A ? 149 HZ3 1
   ATOM 4356 N A SER A 170 ? 6.85742 -15.45433 -31.52450 0.292 8.41112 N ? A ? 150 N 1
   ATOM 4357 CA A SER A 170 ? 6.07843 -14.70506 -32.50510 0.292 8.57218 C ? A ? 150 CA 1
   ATOM 4358 C A SER A 170 ? 4.85090 -14.04588 -31.88826 0.292 8.50656 C ? A ? 150 C 1
   ATOM 4359 O A SER A 170 ? 4.41647 -12.99032 -32.36618 0.292 9.77060 O ? A ? 150 O 1
   ATOM 4360 CB A SER A 170 ? 5.63035 -15.63198 -33.59912 0.292 8.98108 C ? A ? 150 CB 1
   ATOM 4361 OG A SER A 170 ? 6.72508 -16.09568 -34.39271 0.292 11.01630 O ? A ? 150 OG 1
   ATOM 4362 H A SER A 170 ? 6.83037 -16.31059 -31.59987 0.292 10.09978 H ? A ? 150 H 1
   ATOM 4363 HA A SER A 170 ? 6.64493 -14.00961 -32.87432 0.292 10.29306 H ? A ? 150 HA 1
   ATOM 4364 HB2 A SER A 170 ? 5.19154 -16.39798 -33.19713 0.292 10.78374 H ? A ? 150 HB2 1
   ATOM 4365 HB3 A SER A 170 ? 5.00920 -15.15746 -34.17349 0.292 10.78374 H ? A ? 150 HB3 1
   ATOM 4366 HG A SER A 170 ? 7.23083 -16.58048 -33.92926 0.292 13.22600 H ? A ? 150 HG 1
   ATOM 4367 N B SER A 170 ? 6.62403 -15.46673 -31.57349 0.321 8.54659 N ? A ? 150 N 1
   ATOM 4368 CA B SER A 170 ? 5.73931 -14.80231 -32.53586 0.321 10.45799 C ? A ? 150 CA 1
   ATOM 4369 C B SER A 170 ? 4.57015 -14.09964 -31.83904 0.321 8.26794 C ? A ? 150 C 1
   ATOM 4370 O B SER A 170 ? 4.14475 -13.00042 -32.24814 0.321 8.45074 O ? A ? 150 O 1
   ATOM 4371 CB B SER A 170 ? 5.21913 -15.80716 -33.56933 0.321 9.68954 C ? A ? 150 CB 1
   ATOM 4372 OG B SER A 170 ? 4.27956 -15.20080 -34.45022 0.321 17.23050 O ? A ? 150 OG 1
   ATOM 4373 H B SER A 170 ? 6.70244 -16.31502 -31.69125 0.321 10.26235 H ? A ? 150 H 1
   ATOM 4374 HA B SER A 170 ? 6.25619 -14.12916 -33.00555 0.321 12.55603 H ? A ? 150 HA 1
   ATOM 4375 HB2 B SER A 170 ? 5.96777 -16.13958 -34.08887 0.321 11.63389 H ? A ? 150 HB2 1
   ATOM 4376 HB3 B SER A 170 ? 4.78629 -16.54031 -33.10454 0.321 11.63389 H ? A ? 150 HB3 1
   ATOM 4377 HG B SER A 170 ? 4.63946 -14.56033 -34.85750 0.321 20.68304 H ? A ? 150 HG 1
   ATOM 4378 N D SER A 170 ? 6.24610 -15.45553 -31.65206 0.387 8.80330 N ? A ? 150 N 1
   ATOM 4379 CA D SER A 170 ? 5.33444 -14.81824 -32.59027 0.387 9.56386 C ? A ? 150 CA 1
   ATOM 4380 C D SER A 170 ? 4.18037 -14.15669 -31.85341 0.387 9.22754 C ? A ? 150 C 1
   ATOM 4381 O D SER A 170 ? 3.68803 -13.12408 -32.27628 0.387 10.68844 O ? A ? 150 O 1
   ATOM 4382 CB D SER A 170 ? 4.88189 -15.85277 -33.61967 0.387 10.40466 C ? A ? 150 CB 1
   ATOM 4383 OG D SER A 170 ? 5.96199 -16.24341 -34.45517 0.387 11.71784 O ? A ? 150 OG 1
   ATOM 4384 H D SER A 170 ? 6.26081 -16.31384 -31.70386 0.387 10.57040 H ? A ? 150 H 1
   ATOM 4385 HA D SER A 170 ? 5.77646 -14.11235 -33.08750 0.387 11.48307 H ? A ? 150 HA 1
   ATOM 4386 HB2 D SER A 170 ? 4.54456 -16.63412 -33.15427 0.387 12.49203 H ? A ? 150 HB2 1
   ATOM 4387 HB3 D SER A 170 ? 4.18217 -15.46598 -34.16892 0.387 12.49203 H ? A ? 150 HB3 1
   ATOM 4388 HG D SER A 170 ? 6.58626 -16.55802 -33.98943 0.387 14.06784 H ? A ? 150 HG 1
   ATOM 4389 N A ALA A 171 ? 4.28778 -14.63209 -30.82128 0.292 7.84498 N ? A ? 151 N 1
   ATOM 4390 CA A ALA A 171 ? 3.06957 -14.05364 -30.21654 0.292 9.69812 C ? A ? 151 CA 1
   ATOM 4391 C A ALA A 171 ? 3.40360 -12.84263 -29.35168 0.292 8.69803 C ? A ? 151 C 1
   ATOM 4392 O A ALA A 171 ? 2.64863 -11.87115 -29.24894 0.292 8.59824 O ? A ? 151 O 1
   ATOM 4393 CB A ALA A 171 ? 2.29568 -15.08429 -29.36222 0.292 11.81202 C ? A ? 151 CB 1
   ATOM 4394 H A ALA A 171 ? 4.57967 -15.34407 -30.43724 0.292 9.42042 H ? A ? 151 H 1
   ATOM 4395 HA A ALA A 171 ? 2.48173 -13.79029 -30.94180 0.292 11.64419 H ? A ? 151 HA 1
   ATOM 4396 HB1 A ALA A 171 ? 1.53428 -14.64575 -28.95130 0.292 14.18087 H ? A ? 151 HB1 1
   ATOM 4397 HB2 A ALA A 171 ? 1.99227 -15.80550 -29.93555 0.292 14.18087 H ? A ? 151 HB2 1
   ATOM 4398 HB3 A ALA A 171 ? 2.88633 -15.43309 -28.67638 0.292 14.18087 H ? A ? 151 HB3 1
   ATOM 4399 N B ALA A 171 ? 4.03151 -14.71488 -30.78473 0.321 9.27591 N ? A ? 151 N 1
   ATOM 4400 CA B ALA A 171 ? 2.90094 -14.10938 -30.07598 0.321 8.43231 C ? A ? 151 CA 1
   ATOM 4401 C B ALA A 171 ? 3.32751 -12.87639 -29.28718 0.321 8.97404 C ? A ? 151 C 1
   ATOM 4402 O B ALA A 171 ? 2.55772 -11.92286 -29.15409 0.321 8.85968 O ? A ? 151 O 1
   ATOM 4403 CB B ALA A 171 ? 2.23716 -15.14085 -29.13580 0.321 9.94457 C ? A ? 151 CB 1
   ATOM 4404 H B ALA A 171 ? 4.29537 -15.46827 -30.46476 0.321 11.13753 H ? A ? 151 H 1
   ATOM 4405 HA B ALA A 171 ? 2.23947 -13.83633 -30.73081 0.321 10.12521 H ? A ? 151 HA 1
   ATOM 4406 HB1 B ALA A 171 ? 1.50952 -14.71144 -28.65931 0.321 11.93992 H ? A ? 151 HB1 1
   ATOM 4407 HB2 B ALA A 171 ? 1.89588 -15.87783 -29.66617 0.321 11.93992 H ? A ? 151 HB2 1
   ATOM 4408 HB3 B ALA A 171 ? 2.89917 -15.46559 -28.50557 0.321 11.93992 H ? A ? 151 HB3 1
   ATOM 4409 N D ALA A 171 ? 3.74148 -14.73847 -30.76046 0.387 7.39923 N ? A ? 151 N 1
   ATOM 4410 CA D ALA A 171 ? 2.69660 -14.16847 -29.94973 0.387 8.38735 C ? A ? 151 CA 1
   ATOM 4411 C D ALA A 171 ? 3.17150 -12.93323 -29.19579 0.387 9.07116 C ? A ? 151 C 1
   ATOM 4412 O D ALA A 171 ? 2.31093 -12.07299 -28.91413 0.387 9.57300 O ? A ? 151 O 1
   ATOM 4413 CB D ALA A 171 ? 2.21614 -15.25851 -28.98371 0.387 9.50743 C ? A ? 151 CB 1
   ATOM 4414 H D ALA A 171 ? 4.04052 -15.48566 -30.45734 0.387 8.88552 H ? A ? 151 H 1
   ATOM 4415 HA D ALA A 171 ? 1.95777 -13.87898 -30.50760 0.387 10.07126 H ? A ? 151 HA 1
   ATOM 4416 HB1 D ALA A 171 ? 1.51640 -14.89422 -28.41930 0.387 11.41535 H ? A ? 151 HB1 1
   ATOM 4417 HB2 D ALA A 171 ? 1.87151 -16.00590 -29.49707 0.387 11.41535 H ? A ? 151 HB2 1
   ATOM 4418 HB3 D ALA A 171 ? 2.96372 -15.54875 -28.43801 0.387 11.41535 H ? A ? 151 HB3 1
   ATOM 4419 N . TYR A 172 ? 4.52546 -12.90704 -28.73701 1.000 8.42407 N ? A ? 152 N 1
   ATOM 4420 CA . TYR A 172 ? 5.04308 -11.87795 -27.85308 1.000 8.30317 C ? A ? 152 CA 1
   ATOM 4421 C . TYR A 172 ? 6.42068 -11.39931 -28.35705 1.000 8.02102 C ? A ? 152 C 1
   ATOM 4422 O . TYR A 172 ? 7.45210 -11.65373 -27.72094 1.000 8.77260 O ? A ? 152 O 1
   ATOM 4423 CB . TYR A 172 ? 5.14450 -12.37199 -26.42269 1.000 8.64801 C ? A ? 152 CB 1
   ATOM 4424 CG . TYR A 172 ? 3.82915 -12.72250 -25.77317 1.000 7.94047 C ? A ? 152 CG 1
   ATOM 4425 CD1 . TYR A 172 ? 2.94533 -11.72338 -25.33371 1.000 9.09097 C ? A ? 152 CD1 1
   ATOM 4426 CD2 . TYR A 172 ? 3.46525 -14.03423 -25.56281 1.000 8.10839 C ? A ? 152 CD2 1
   ATOM 4427 CE1 . TYR A 172 ? 1.80544 -12.02677 -24.67228 1.000 9.44779 C ? A ? 152 CE1 1
   ATOM 4428 CE2 . TYR A 172 ? 2.24172 -14.36739 -24.92439 1.000 8.16957 C ? A ? 152 CE2 1
   ATOM 4429 CZ . TYR A 172 ? 1.42362 -13.35120 -24.47678 1.000 8.23544 C ? A ? 152 CZ 1
   ATOM 4430 OH . TYR A 172 ? 0.25372 -13.60514 -23.78849 1.000 9.05456 O ? A ? 152 OH 1
   ATOM 4431 HA . TYR A 172 ? 4.43305 -11.12456 -27.88712 1.000 9.97024 H ? A ? 152 HA 1
   ATOM 4432 HB2 . TYR A 172 ? 5.69555 -13.17020 -26.41214 1.000 10.38405 H ? A ? 152 HB2 1
   ATOM 4433 HB3 . TYR A 172 ? 5.55714 -11.67687 -25.88655 1.000 10.38405 H ? A ? 152 HB3 1
   ATOM 4434 HD1 . TYR A 172 ? 3.14889 -10.83160 -25.50163 1.000 10.91560 H ? A ? 152 HD1 1
   ATOM 4435 HD2 . TYR A 172 ? 4.03240 -14.71528 -25.84463 1.000 9.73651 H ? A ? 152 HD2 1
   ATOM 4436 HE1 . TYR A 172 ? 1.26946 -11.34149 -24.34363 1.000 11.34379 H ? A ? 152 HE1 1
   ATOM 4437 HE2 . TYR A 172 ? 1.99572 -15.25691 -24.80979 1.000 9.80992 H ? A ? 152 HE2 1
   ATOM 4438 HH . TYR A 172 ? -0.07346 -14.33734 -24.03834 1.000 10.87191 H ? A ? 152 HH 1
   ATOM 4439 H A TYR A 172 ? 5.06133 -13.57620 -28.80535 0.292 10.11532 H ? A ? 152 H 1
   ATOM 4440 H B TYR A 172 ? 5.08819 -13.54467 -28.86494 0.321 10.11532 H ? A ? 152 H 1
   ATOM 4441 H D TYR A 172 ? 5.11329 -13.49571 -28.95501 0.387 10.11532 H ? A ? 152 H 1
   ATOM 4442 N C PRO A 173 ? 6.55135 -10.85325 -29.56820 0.545 9.22912 N ? A ? 153 N 1
   ATOM 4443 CA C PRO A 173 ? 7.86589 -10.55144 -30.14222 0.545 10.59625 C ? A ? 153 CA 1
   ATOM 4444 C C PRO A 173 ? 8.65454 -9.71601 -29.16543 0.545 9.84514 C ? A ? 153 C 1
   ATOM 4445 O C PRO A 173 ? 8.14000 -8.76848 -28.54277 0.545 9.67808 O ? A ? 153 O 1
   ATOM 4446 CB C PRO A 173 ? 7.52247 -9.74963 -31.39710 0.545 12.37698 C ? A ? 153 CB 1
   ATOM 4447 CG C PRO A 173 ? 6.10756 -9.24884 -31.21206 0.545 10.38763 C ? A ? 153 CG 1
   ATOM 4448 CD C PRO A 173 ? 5.45001 -10.26266 -30.35099 0.545 9.62716 C ? A ? 153 CD 1
   ATOM 4449 HA C PRO A 173 ? 8.34912 -11.35526 -30.38971 0.545 12.72193 H ? A ? 153 HA 1
   ATOM 4450 HB2 C PRO A 173 ? 8.13927 -9.00626 -31.48565 0.545 14.85882 H ? A ? 153 HB2 1
   ATOM 4451 HB3 C PRO A 173 ? 7.58228 -10.32493 -32.17579 0.545 14.85882 H ? A ? 153 HB3 1
   ATOM 4452 HG2 C PRO A 173 ? 6.11816 -8.38085 -30.77917 0.545 12.47160 H ? A ? 153 HG2 1
   ATOM 4453 HG3 C PRO A 173 ? 5.66438 -9.18503 -32.07254 0.545 12.47160 H ? A ? 153 HG3 1
   ATOM 4454 HD2 C PRO A 173 ? 4.80221 -9.84233 -29.76398 0.545 11.55903 H ? A ? 153 HD2 1
   ATOM 4455 HD3 C PRO A 173 ? 5.01609 -10.94000 -30.89304 0.545 11.55903 H ? A ? 153 HD3 1
   ATOM 4456 N D PRO A 173 ? 6.37894 -10.53854 -29.39750 0.455 6.77241 N ? A ? 153 N 1
   ATOM 4457 CA D PRO A 173 ? 7.65292 -10.03862 -29.97068 0.455 7.28079 C ? A ? 153 CA 1
   ATOM 4458 C D PRO A 173 ? 8.44800 -9.26628 -28.91039 0.455 6.72325 C ? A ? 153 C 1
   ATOM 4459 O D PRO A 173 ? 7.88206 -8.42934 -28.19038 0.455 7.22643 O ? A ? 153 O 1
   ATOM 4460 CB D PRO A 173 ? 7.18654 -9.12234 -31.10665 0.455 9.40213 C ? A ? 153 CB 1
   ATOM 4461 CG D PRO A 173 ? 5.88207 -9.75772 -31.56499 0.455 8.60633 C ? A ? 153 CG 1
   ATOM 4462 CD D PRO A 173 ? 5.20569 -10.32289 -30.31200 0.455 9.03770 C ? A ? 153 CD 1
   ATOM 4463 HA D PRO A 173 ? 8.19067 -10.75998 -30.33313 0.455 8.74339 H ? A ? 153 HA 1
   ATOM 4464 HB2 D PRO A 173 ? 7.04254 -8.22236 -30.77469 0.455 11.28899 H ? A ? 153 HB2 1
   ATOM 4465 HB3 D PRO A 173 ? 7.84311 -9.11153 -31.82058 0.455 11.28899 H ? A ? 153 HB3 1
   ATOM 4466 HG2 D PRO A 173 ? 5.32157 -9.08352 -31.97998 0.455 10.33404 H ? A ? 153 HG2 1
   ATOM 4467 HG3 D PRO A 173 ? 6.07229 -10.46699 -32.19875 0.455 10.33404 H ? A ? 153 HG3 1
   ATOM 4468 HD2 D PRO A 173 ? 4.57920 -9.68593 -29.93426 0.455 10.85167 H ? A ? 153 HD2 1
   ATOM 4469 HD3 D PRO A 173 ? 4.75314 -11.15892 -30.50476 0.455 10.85167 H ? A ? 153 HD3 1
   ATOM 4470 N C GLY A 174 ? 9.91227 -10.06232 -29.07019 0.545 10.40849 N ? A ? 154 N 1
   ATOM 4471 CA C GLY A 174 ? 10.81083 -9.27460 -28.28148 0.545 11.89920 C ? A ? 154 CA 1
   ATOM 4472 C C GLY A 174 ? 10.77396 -9.51238 -26.79351 0.545 9.67313 C ? A ? 154 C 1
   ATOM 4473 O C GLY A 174 ? 11.51112 -8.85896 -26.06023 0.545 12.61864 O ? A ? 154 O 1
   ATOM 4474 H C GLY A 174 ? 10.26581 -10.74689 -29.45226 0.545 12.49662 H ? A ? 154 H 1
   ATOM 4475 HA2 C GLY A 174 ? 11.71606 -9.45240 -28.58124 0.545 14.28548 H ? A ? 154 HA2 1
   ATOM 4476 HA3 C GLY A 174 ? 10.60699 -8.33806 -28.43065 0.545 14.28548 H ? A ? 154 HA3 1
   ATOM 4477 N D GLY A 174 ? 9.75614 -9.54949 -28.83388 0.455 7.52833 N ? A ? 154 N 1
   ATOM 4478 CA D GLY A 174 ? 10.64250 -8.81617 -27.95135 0.455 7.90865 C ? A ? 154 CA 1
   ATOM 4479 C D GLY A 174 ? 10.48867 -9.06082 -26.46778 0.455 6.89036 C ? A ? 154 C 1
   ATOM 4480 O D GLY A 174 ? 11.12259 -8.33845 -25.71018 0.455 9.05634 O ? A ? 154 O 1
   ATOM 4481 H D GLY A 174 ? 10.14698 -10.16600 -29.28858 0.455 9.04044 H ? A ? 154 H 1
   ATOM 4482 HA2 D GLY A 174 ? 11.55644 -9.04124 -28.18579 0.455 9.49682 H ? A ? 154 HA2 1
   ATOM 4483 HA3 D GLY A 174 ? 10.50221 -7.86822 -28.10167 0.455 9.49682 H ? A ? 154 HA3 1
   ATOM 4484 N C GLN A 175 ? 9.97429 -10.42613 -26.28879 0.545 8.34503 N ? A ? 155 N 1
   ATOM 4485 CA C GLN A 175 ? 9.75695 -10.50738 -24.84837 0.545 7.53497 C ? A ? 155 CA 1
   ATOM 4486 C C GLN A 175 ? 10.06574 -11.81562 -24.21157 0.545 7.20180 C ? A ? 155 C 1
   ATOM 4487 O C GLN A 175 ? 10.12847 -11.92073 -22.97876 0.545 7.38230 O ? A ? 155 O 1
   ATOM 4488 CB C GLN A 175 ? 8.28532 -10.21068 -24.57091 0.545 7.37711 C ? A ? 155 CB 1
   ATOM 4489 CG C GLN A 175 ? 7.68267 -8.83197 -25.06236 0.545 9.05122 C ? A ? 155 CG 1
   ATOM 4490 CD C GLN A 175 ? 6.05582 -8.75872 -25.28149 0.545 9.27570 C ? A ? 155 CD 1
   ATOM 4491 OE1 C GLN A 175 ? 5.23997 -8.84925 -24.34772 0.545 11.11061 O ? A ? 155 OE1 1
   ATOM 4492 NE2 C GLN A 175 ? 5.68330 -8.63128 -26.51655 0.545 8.20325 N ? A ? 155 NE2 1
   ATOM 4493 H C GLN A 175 ? 9.54510 -11.01055 -26.75123 0.545 10.02047 H ? A ? 155 H 1
   ATOM 4494 HA C GLN A 175 ? 10.33369 -9.85425 -24.42212 0.545 9.04840 H ? A ? 155 HA 1
   ATOM 4495 HB2 C GLN A 175 ? 7.76119 -10.90707 -24.99661 0.545 8.85897 H ? A ? 155 HB2 1
   ATOM 4496 HB3 C GLN A 175 ? 8.15721 -10.23965 -23.60985 0.545 8.85897 H ? A ? 155 HB3 1
   ATOM 4497 HG2 C GLN A 175 ? 7.90807 -8.15582 -24.40440 0.545 10.86791 H ? A ? 155 HG2 1
   ATOM 4498 HG3 C GLN A 175 ? 8.09090 -8.61435 -25.91494 0.545 10.86791 H ? A ? 155 HG3 1
   ATOM 4499 HE21 C GLN A 175 ? 6.27269 -8.59203 -27.14159 0.545 9.85034 H ? A ? 155 HE21 1
   ATOM 4500 HE22 C GLN A 175 ? 4.84677 -8.58599 -26.71088 0.545 9.85034 H ? A ? 155 HE22 1
   ATOM 4501 N D GLN A 175 ? 9.70101 -10.08908 -26.05053 0.455 6.58754 N ? A ? 155 N 1
   ATOM 4502 CA D GLN A 175 ? 9.30342 -10.31359 -24.65309 0.455 5.90776 C ? A ? 155 CA 1
   ATOM 4503 C D GLN A 175 ? 9.67830 -11.71547 -24.09909 0.455 6.34444 C ? A ? 155 C 1
   ATOM 4504 O D GLN A 175 ? 9.62184 -11.89408 -22.87994 0.455 6.46666 O ? A ? 155 O 1
   ATOM 4505 CB D GLN A 175 ? 7.79762 -10.09826 -24.45609 0.455 6.64000 C ? A ? 155 CB 1
   ATOM 4506 CG D GLN A 175 ? 7.48285 -8.67191 -24.72919 0.455 8.88616 C ? A ? 155 CG 1
   ATOM 4507 CD D GLN A 175 ? 6.09100 -8.51939 -24.87753 0.455 14.21699 C ? A ? 155 CD 1
   ATOM 4508 OE1 D GLN A 175 ? 5.40868 -8.59635 -23.93907 0.455 16.94927 O ? A ? 155 OE1 1
   ATOM 4509 NE2 D GLN A 175 ? 5.62439 -8.29173 -26.10242 0.455 18.33008 N ? A ? 155 NE2 1
   ATOM 4510 H D GLN A 175 ? 9.37958 -10.68307 -26.58294 0.455 7.91149 H ? A ? 155 H 1
   ATOM 4511 HA D GLN A 175 ? 9.76014 -9.65011 -24.11263 0.455 7.09575 H ? A ? 155 HA 1
   ATOM 4512 HB2 D GLN A 175 ? 7.29937 -10.65725 -25.07267 0.455 7.97444 H ? A ? 155 HB2 1
   ATOM 4513 HB3 D GLN A 175 ? 7.54936 -10.30909 -23.54241 0.455 7.97444 H ? A ? 155 HB3 1
   ATOM 4514 HG2 D GLN A 175 ? 7.78173 -8.12161 -23.98842 0.455 10.66983 H ? A ? 155 HG2 1
   ATOM 4515 HG3 D GLN A 175 ? 7.91860 -8.39015 -25.54873 0.455 10.66983 H ? A ? 155 HG3 1
   ATOM 4516 HE21 D GLN A 175 ? 6.16766 -8.24268 -26.76729 0.455 22.00254 H ? A ? 155 HE21 1
   ATOM 4517 HE22 D GLN A 175 ? 4.77948 -8.19361 -26.22936 0.455 22.00254 H ? A ? 155 HE22 1
   ATOM 4518 N . ILE A 176 ? 10.08567 -12.78384 -24.97299 1.000 8.24985 N ? A ? 156 N 1
   ATOM 4519 CA . ILE A 176 ? 10.26705 -14.14374 -24.46513 1.000 7.38659 C ? A ? 156 CA 1
   ATOM 4520 C . ILE A 176 ? 11.77443 -14.44951 -24.32295 1.000 7.47673 C ? A ? 156 C 1
   ATOM 4521 O . ILE A 176 ? 12.50073 -14.44691 -25.33235 1.000 9.80884 O ? A ? 156 O 1
   ATOM 4522 CB . ILE A 176 ? 9.61727 -15.17389 -25.39411 1.000 7.89768 C ? A ? 156 CB 1
   ATOM 4523 CG1 . ILE A 176 ? 8.11192 -14.86215 -25.59070 1.000 8.09113 C ? A ? 156 CG1 1
   ATOM 4524 CG2 . ILE A 176 ? 9.85859 -16.61784 -24.89635 1.000 8.69447 C ? A ? 156 CG2 1
   ATOM 4525 CD1 . ILE A 176 ? 7.31417 -14.81803 -24.30793 1.000 8.76639 C ? A ? 156 CD1 1
   ATOM 4526 HA . ILE A 176 ? 9.86080 -14.19040 -23.58553 1.000 8.87034 H ? A ? 156 HA 1
   ATOM 4527 HB . ILE A 176 ? 10.04274 -15.10558 -26.26314 1.000 9.48365 H ? A ? 156 HB 1
   ATOM 4528 HG12 . ILE A 176 ? 8.02818 -13.99577 -26.01881 1.000 9.71579 H ? A ? 156 HG12 1
   ATOM 4529 HG13 . ILE A 176 ? 7.72410 -15.54965 -26.15447 1.000 9.71579 H ? A ? 156 HG13 1
   ATOM 4530 HG21 . ILE A 176 ? 9.30915 -17.22650 -25.41458 1.000 10.43981 H ? A ? 156 HG21 1
   ATOM 4531 HG22 . ILE A 176 ? 10.79602 -16.83900 -25.01135 1.000 10.43981 H ? A ? 156 HG22 1
   ATOM 4532 HG23 . ILE A 176 ? 9.61847 -16.67274 -23.95815 1.000 10.43981 H ? A ? 156 HG23 1
   ATOM 4533 HD11 . ILE A 176 ? 6.37333 -14.72358 -24.52424 1.000 10.52611 H ? A ? 156 HD11 1
   ATOM 4534 HD12 . ILE A 176 ? 7.45964 -15.64193 -23.81708 1.000 10.52611 H ? A ? 156 HD12 1
   ATOM 4535 HD13 . ILE A 176 ? 7.60944 -14.06093 -23.77830 1.000 10.52611 H ? A ? 156 HD13 1
   ATOM 4536 H C ILE A 176 ? 9.99767 -12.73273 -25.82695 0.545 9.90625 H ? A ? 156 H 1
   ATOM 4537 H D ILE A 176 ? 10.24133 -12.69237 -25.81383 0.455 9.90625 H ? A ? 156 H 1
   ATOM 4538 N . THR A 177 ? 12.21111 -14.69494 -23.12505 1.000 7.32926 N ? A ? 157 N 1
   ATOM 4539 CA . THR A 177 ? 13.58557 -15.04529 -22.84060 1.000 7.51516 C ? A ? 157 CA 1
   ATOM 4540 C . THR A 177 ? 13.73651 -16.57116 -22.78581 1.000 7.39714 C ? A ? 157 C 1
   ATOM 4541 O . THR A 177 ? 12.75898 -17.32845 -22.77530 1.000 7.93581 O ? A ? 157 O 1
   ATOM 4542 CB . THR A 177 ? 14.09804 -14.43499 -21.53730 1.000 7.58933 C ? A ? 157 CB 1
   ATOM 4543 OG1 . THR A 177 ? 13.50535 -15.17649 -20.47593 1.000 7.51698 O ? A ? 157 OG1 1
   ATOM 4544 CG2 . THR A 177 ? 13.80266 -12.93319 -21.43881 1.000 8.65712 C ? A ? 157 CG2 1
   ATOM 4545 H . THR A 177 ? 11.71602 -14.66624 -22.42244 1.000 8.80155 H ? A ? 157 H 1
   ATOM 4546 HA . THR A 177 ? 14.13157 -14.68253 -23.55557 1.000 9.02463 H ? A ? 157 HA 1
   ATOM 4547 HB . THR A 177 ? 15.06491 -14.48770 -21.48004 1.000 9.11363 H ? A ? 157 HB 1
   ATOM 4548 HG1 . THR A 177 ? 12.67845 -15.03094 -20.45057 1.000 9.02681 H ? A ? 157 HG1 1
   ATOM 4549 HG21 . THR A 177 ? 14.18885 -12.57174 -20.62573 1.000 10.39498 H ? A ? 157 HG21 1
   ATOM 4550 HG22 . THR A 177 ? 14.18311 -12.46955 -22.20117 1.000 10.39498 H ? A ? 157 HG22 1
   ATOM 4551 HG23 . THR A 177 ? 12.84433 -12.78373 -21.42562 1.000 10.39498 H ? A ? 157 HG23 1
   ATOM 4552 N . SER A 178 ? 14.99736 -17.01568 -22.66219 1.000 8.10506 N ? A ? 158 N 1
   ATOM 4553 CA . SER A 178 ? 15.30253 -18.43673 -22.50644 1.000 8.70500 C ? A ? 158 CA 1
   ATOM 4554 C . SER A 178 ? 14.75833 -19.01023 -21.22013 1.000 7.43644 C ? A ? 158 C 1
   ATOM 4555 O . SER A 178 ? 14.81218 -20.24420 -21.03825 1.000 8.43541 O ? A ? 158 O 1
   ATOM 4556 CB . SER A 178 ? 16.79887 -18.67134 -22.60188 1.000 10.80897 C ? A ? 158 CB 1
   ATOM 4557 OG . SER A 178 ? 17.47685 -18.04175 -21.55331 1.000 16.41228 O ? A ? 158 OG 1
   ATOM 4558 H . SER A 178 ? 15.69250 -16.50936 -22.66603 1.000 9.73251 H ? A ? 158 H 1
   ATOM 4559 HA . SER A 178 ? 14.89135 -18.92246 -23.23849 1.000 10.45244 H ? A ? 158 HA 1
   ATOM 4560 HB2 . SER A 178 ? 16.97092 -19.62503 -22.55981 1.000 12.97720 H ? A ? 158 HB2 1
   ATOM 4561 HB3 . SER A 178 ? 17.12022 -18.31308 -23.44407 1.000 12.97720 H ? A ? 158 HB3 1
   ATOM 4562 HG . SER A 178 ? 18.30544 -18.14676 -21.64285 1.000 19.70117 H ? A ? 158 HG 1
   ATOM 4563 N . ASN A 179 ? 14.28541 -18.16553 -20.30016 1.000 6.66826 N ? A ? 159 N 1
   ATOM 4564 CA . ASN A 179 ? 13.74929 -18.59259 -19.01780 1.000 6.27710 C ? A ? 159 CA 1
   ATOM 4565 C . ASN A 179 ? 12.21768 -18.61444 -18.98366 1.000 5.74237 C ? A ? 159 C 1
   ATOM 4566 O . ASN A 179 ? 11.62575 -18.68651 -17.89662 1.000 5.89302 O ? A ? 159 O 1
   ATOM 4567 CB . ASN A 179 ? 14.28036 -17.67615 -17.89303 1.000 6.44048 C ? A ? 159 CB 1
   ATOM 4568 CG . ASN A 179 ? 15.76545 -17.67651 -17.86635 1.000 7.15845 C ? A ? 159 CG 1
   ATOM 4569 OD1 . ASN A 179 ? 16.39386 -16.55799 -17.91793 1.000 9.28597 O ? A ? 159 OD1 1
   ATOM 4570 ND2 . ASN A 179 ? 16.37370 -18.79649 -17.75460 1.000 7.08647 N ? A ? 159 ND2 1
   ATOM 4571 H . ASN A 179 ? 14.26644 -17.31215 -20.40493 1.000 8.00835 H ? A ? 159 H 1
   ATOM 4572 HA . ASN A 179 ? 14.05760 -19.49765 -18.85439 1.000 7.53896 H ? A ? 159 HA 1
   ATOM 4573 HB2 . ASN A 179 ? 13.97546 -16.76795 -18.04505 1.000 7.73501 H ? A ? 159 HB2 1
   ATOM 4574 HB3 . ASN A 179 ? 13.95705 -17.99560 -17.03611 1.000 7.73501 H ? A ? 159 HB3 1
   ATOM 4575 HD21 . ASN A 179 ? 15.92304 -19.52669 -17.69695 1.000 8.51020 H ? A ? 159 HD21 1
   ATOM 4576 HD22 . ASN A 179 ? 17.23323 -18.81915 -17.73714 1.000 8.51020 H ? A ? 159 HD22 1
   ATOM 4577 N . MET A 180 ? 11.59579 -18.58564 -20.16355 1.000 5.85919 N ? A ? 160 N 1
   ATOM 4578 CA . MET A 180 ? 10.15862 -18.55995 -20.30399 1.000 5.82988 C ? A ? 160 CA 1
   ATOM 4579 C . MET A 180 ? 9.71138 -19.56840 -21.36188 1.000 6.06510 C ? A ? 160 C 1
   ATOM 4580 O . MET A 180 ? 10.42214 -19.83288 -22.32287 1.000 7.56981 O ? A ? 160 O 1
   ATOM 4581 H . MET A 180 ? 12.00834 -18.58045 -20.91811 1.000 7.03747 H ? A ? 160 H 1
   ATOM 4582 HA . MET A 180 ? 9.75702 -18.78307 -19.44969 1.000 7.00230 H ? A ? 160 HA 1
   ATOM 4583 CB A MET A 180 ? 9.69487 -17.15662 -20.78227 0.842 5.95184 C ? A ? 160 CB 1
   ATOM 4584 CG A MET A 180 ? 10.03651 -16.07613 -19.77588 0.842 6.20800 C ? A ? 160 CG 1
   ATOM 4585 SD A MET A 180 ? 9.70542 -14.45293 -20.57308 0.842 6.37698 S ? A ? 160 SD 1
   ATOM 4586 CE A MET A 180 ? 10.50367 -13.35834 -19.40136 0.842 6.96586 C ? A ? 160 CE 1
   ATOM 4587 HB2 A MET A 180 ? 10.13581 -16.94297 -21.61943 0.842 7.14864 H ? A ? 160 HB2 1
   ATOM 4588 HB3 A MET A 180 ? 8.73286 -17.16356 -20.90634 0.842 7.14864 H ? A ? 160 HB3 1
   ATOM 4589 HG2 A MET A 180 ? 9.48148 -16.16563 -18.98542 0.842 7.45604 H ? A ? 160 HG2 1
   ATOM 4590 HG3 A MET A 180 ? 10.97359 -16.12923 -19.53102 0.842 7.45604 H ? A ? 160 HG3 1
   ATOM 4591 HE1 A MET A 180 ? 10.41025 -12.44340 -19.70967 0.842 8.36547 H ? A ? 160 HE1 1
   ATOM 4592 HE2 A MET A 180 ? 10.07998 -13.46025 -18.53475 0.842 8.36547 H ? A ? 160 HE2 1
   ATOM 4593 HE3 A MET A 180 ? 11.44300 -13.59240 -19.33989 0.842 8.36547 H ? A ? 160 HE3 1
   ATOM 4594 CB B MET A 180 ? 9.67850 -17.17434 -20.76272 0.158 6.09735 C ? A ? 160 CB 1
   ATOM 4595 CG B MET A 180 ? 10.05686 -16.03298 -19.81110 0.158 6.38784 C ? A ? 160 CG 1
   ATOM 4596 SD B MET A 180 ? 9.48582 -14.49898 -20.50034 0.158 5.52754 S ? A ? 160 SD 1
   ATOM 4597 CE B MET A 180 ? 10.22632 -13.32244 -19.24871 0.158 6.69747 C ? A ? 160 CE 1
   ATOM 4598 HB2 B MET A 180 ? 10.07276 -16.97985 -21.62738 0.158 7.32325 H ? A ? 160 HB2 1
   ATOM 4599 HB3 B MET A 180 ? 8.71130 -17.18925 -20.83491 0.158 7.32325 H ? A ? 160 HB3 1
   ATOM 4600 HG2 B MET A 180 ? 9.63561 -16.16829 -18.94789 0.158 7.67184 H ? A ? 160 HG2 1
   ATOM 4601 HG3 B MET A 180 ? 11.02053 -15.99405 -19.70752 0.158 7.67184 H ? A ? 160 HG3 1
   ATOM 4602 HE1 B MET A 180 ? 10.03325 -12.41113 -19.51914 0.158 8.04341 H ? A ? 160 HE1 1
   ATOM 4603 HE2 B MET A 180 ? 9.83500 -13.49932 -18.37895 0.158 8.04341 H ? A ? 160 HE2 1
   ATOM 4604 HE3 B MET A 180 ? 11.18575 -13.46099 -19.21412 0.158 8.04341 H ? A ? 160 HE3 1
   ATOM 4605 N . PHE A 181 ? 8.49529 -20.08730 -21.18163 1.000 6.09497 N ? A ? 161 N 1
   ATOM 4606 CA . PHE A 181 ? 7.84427 -20.82438 -22.24180 1.000 6.13461 C ? A ? 161 CA 1
   ATOM 4607 C . PHE A 181 ? 6.33323 -20.47476 -22.24035 1.000 5.67568 C ? A ? 161 C 1
   ATOM 4608 O . PHE A 181 ? 5.79686 -20.05380 -21.23200 1.000 6.37452 O ? A ? 161 O 1
   ATOM 4609 CB . PHE A 181 ? 8.03557 -22.34690 -22.12852 1.000 6.67620 C ? A ? 161 CB 1
   ATOM 4610 CG . PHE A 181 ? 7.37643 -23.00661 -20.93178 1.000 6.36087 C ? A ? 161 CG 1
   ATOM 4611 CD1 . PHE A 181 ? 8.02830 -23.07715 -19.70907 1.000 7.12635 C ? A ? 161 CD1 1
   ATOM 4612 CD2 . PHE A 181 ? 6.07938 -23.52658 -21.04370 1.000 7.34075 C ? A ? 161 CD2 1
   ATOM 4613 CE1 . PHE A 181 ? 7.45504 -23.73329 -18.63095 1.000 7.83908 C ? A ? 161 CE1 1
   ATOM 4614 CE2 . PHE A 181 ? 5.51860 -24.18639 -19.94040 1.000 7.63945 C ? A ? 161 CE2 1
   ATOM 4615 CZ . PHE A 181 ? 6.20676 -24.31607 -18.77147 1.000 7.47796 C ? A ? 161 CZ 1
   ATOM 4616 H . PHE A 181 ? 8.03785 -20.02143 -20.45637 1.000 7.32040 H ? A ? 161 H 1
   ATOM 4617 HA . PHE A 181 ? 8.23163 -20.55174 -23.08827 1.000 7.36798 H ? A ? 161 HA 1
   ATOM 4618 HB2 . PHE A 181 ? 7.66575 -22.75997 -22.92445 1.000 8.01788 H ? A ? 161 HB2 1
   ATOM 4619 HB3 . PHE A 181 ? 8.98627 -22.53052 -22.07064 1.000 8.01788 H ? A ? 161 HB3 1
   ATOM 4620 HD1 . PHE A 181 ? 8.86264 -22.67813 -19.61131 1.000 8.55805 H ? A ? 161 HD1 1
   ATOM 4621 HD2 . PHE A 181 ? 5.59949 -23.43566 -21.83512 1.000 8.81534 H ? A ? 161 HD2 1
   ATOM 4622 HE1 . PHE A 181 ? 7.90567 -23.78177 -17.81886 1.000 9.41334 H ? A ? 161 HE1 1
   ATOM 4623 HE2 . PHE A 181 ? 4.66181 -24.54174 -20.00782 1.000 9.17377 H ? A ? 161 HE2 1
   ATOM 4624 HZ . PHE A 181 ? 5.83726 -24.79705 -18.06646 1.000 8.98000 H ? A ? 161 HZ 1
   ATOM 4625 N . CYS A 182 ? 5.71553 -20.67484 -23.37997 1.000 6.41836 N ? A ? 162 N 1
   ATOM 4626 CA . CYS A 182 ? 4.28941 -20.48841 -23.50685 1.000 6.48844 C ? A ? 162 CA 1
   ATOM 4627 C . CYS A 182 ? 3.58947 -21.85791 -23.40986 1.000 6.19781 C ? A ? 162 C 1
   ATOM 4628 O . CYS A 182 ? 4.11752 -22.88013 -23.85837 1.000 6.89464 O ? A ? 162 O 1
   ATOM 4629 CB . CYS A 182 ? 3.90496 -19.86251 -24.84703 1.000 7.19565 C ? A ? 162 CB 1
   ATOM 4630 SG . CYS A 182 ? 4.34481 -18.12347 -25.07958 1.000 7.85144 S ? A ? 162 SG 1
   ATOM 4631 H . CYS A 182 ? 6.10524 -20.92261 -24.10546 1.000 7.70847 H ? A ? 162 H 1
   ATOM 4632 HA . CYS A 182 ? 3.99225 -19.89630 -22.79834 1.000 7.79257 H ? A ? 162 HA 1
   ATOM 4633 HB2 . CYS A 182 ? 4.34507 -20.36408 -25.55104 1.000 8.64122 H ? A ? 162 HB2 1
   ATOM 4634 HB3 . CYS A 182 ? 2.94216 -19.92820 -24.94501 1.000 8.64122 H ? A ? 162 HB3 1
   ATOM 4635 N . ALA A 183 ? 2.37220 -21.85157 -22.87417 1.000 6.59870 N ? A ? 163 N 1
   ATOM 4636 CA . ALA A 183 ? 1.53061 -23.03982 -22.88242 1.000 6.56203 C ? A ? 163 CA 1
   ATOM 4637 C . ALA A 183 ? 0.07841 -22.56940 -22.99937 1.000 6.38831 C ? A ? 163 C 1
   ATOM 4638 O . ALA A 183 ? -0.25233 -21.46448 -22.55002 1.000 7.26906 O ? A ? 163 O 1
   ATOM 4639 CB . ALA A 183 ? 1.74132 -23.88074 -21.61130 1.000 7.13184 C ? A ? 163 CB 1
   ATOM 4640 H . ALA A 183 ? 2.01082 -21.16751 -22.49858 1.000 7.92488 H ? A ? 163 H 1
   ATOM 4641 HA . ALA A 183 ? 1.73522 -23.60810 -23.64143 1.000 7.88088 H ? A ? 163 HA 1
   ATOM 4642 HB1 . ALA A 183 ? 1.21374 -24.69196 -21.67827 1.000 8.56465 H ? A ? 163 HB1 1
   ATOM 4643 HB2 . ALA A 183 ? 2.68207 -24.10356 -21.53240 1.000 8.56465 H ? A ? 163 HB2 1
   ATOM 4644 HB3 . ALA A 183 ? 1.45788 -23.36451 -20.84055 1.000 8.56465 H ? A ? 163 HB3 1
   ATOM 4645 N . GLY A 184 ? -0.74707 -23.42443 -23.55971 1.000 7.25023 N ? A ? 164 N 1
   ATOM 4646 CA . GLY A 184 ? -2.14336 -23.10345 -23.75977 1.000 7.63132 C ? A ? 164 CA 1
   ATOM 4647 C . GLY A 184 ? -2.55521 -23.28601 -25.17145 1.000 7.52138 C ? A ? 164 C 1
   ATOM 4648 O . GLY A 184 ? -2.18969 -24.24843 -25.83228 1.000 8.62885 O ? A ? 164 O 1
   ATOM 4649 H . GLY A 184 ? -0.52227 -24.20695 -23.83672 1.000 8.70672 H ? A ? 164 H 1
   ATOM 4650 HA2 . GLY A 184 ? -2.69000 -23.67921 -23.20247 1.000 9.16403 H ? A ? 164 HA2 1
   ATOM 4651 HA3 . GLY A 184 ? -2.30122 -22.17960 -23.50983 1.000 9.16403 H ? A ? 164 HA3 1
   ATOM 4652 N . LEU A 185 ? -3.69604 -21.14814 -28.77763 1.000 10.04473 N ? A ? 165 N 1
   ATOM 4653 CA . LEU A 185 ? -3.69361 -19.90228 -29.53427 1.000 10.95008 C ? A ? 165 CA 1
   ATOM 4654 C . LEU A 185 ? -5.07985 -19.42917 -29.93518 1.000 11.07314 C ? A ? 165 C 1
   ATOM 4655 O . LEU A 185 ? -5.26612 -18.22048 -30.17929 1.000 13.10536 O ? A ? 165 O 1
   ATOM 4656 CB . LEU A 185 ? -2.81408 -20.03107 -30.77711 1.000 12.29562 C ? A ? 165 CB 1
   ATOM 4657 CG . LEU A 185 ? -1.32346 -20.26493 -30.50660 1.000 13.26468 C ? A ? 165 CG 1
   ATOM 4658 CD1 . LEU A 185 ? -0.55490 -20.40348 -31.82516 1.000 16.85776 C ? A ? 165 CD1 1
   ATOM 4659 CD2 . LEU A 185 ? -0.67406 -19.18342 -29.66071 1.000 15.58489 C ? A ? 165 CD2 1
   ATOM 4660 HA . LEU A 185 ? -3.32777 -19.21817 -28.95199 1.000 13.14654 H ? A ? 165 HA 1
   ATOM 4661 HB2 . LEU A 185 ? -3.13478 -20.78188 -31.30089 1.000 14.76119 H ? A ? 165 HB2 1
   ATOM 4662 HB3 . LEU A 185 ? -2.89031 -19.21168 -31.29060 1.000 14.76119 H ? A ? 165 HB3 1
   ATOM 4663 HG . LEU A 185 ? -1.26700 -21.08757 -29.99573 1.000 15.92405 H ? A ? 165 HG 1
   ATOM 4664 HD11 . LEU A 185 ? 0.38089 -20.56756 -31.62950 1.000 20.23575 H ? A ? 165 HD11 1
   ATOM 4665 HD12 . LEU A 185 ? -0.92280 -21.14654 -32.32855 1.000 20.23575 H ? A ? 165 HD12 1
   ATOM 4666 HD13 . LEU A 185 ? -0.64764 -19.58200 -32.33257 1.000 20.23575 H ? A ? 165 HD13 1
   ATOM 4667 HD21 . LEU A 185 ? 0.28598 -19.32188 -29.65366 1.000 18.70830 H ? A ? 165 HD21 1
   ATOM 4668 HD22 . LEU A 185 ? -0.88042 -18.31645 -30.04371 1.000 18.70830 H ? A ? 165 HD22 1
   ATOM 4669 HD23 . LEU A 185 ? -1.02268 -19.23731 -28.75713 1.000 18.70830 H ? A ? 165 HD23 1
   ATOM 4670 N . GLU A 186 ? -6.04921 -20.32200 -29.97969 1.000 11.62844 N ? A ? 166 N 1
   ATOM 4671 CA . GLU A 186 ? -7.38894 -19.93087 -30.35903 1.000 13.56114 C ? A ? 166 CA 1
   ATOM 4672 C . GLU A 186 ? -8.08663 -19.13865 -29.28412 1.000 13.74694 C ? A ? 166 C 1
   ATOM 4673 O . GLU A 186 ? -9.12961 -18.52096 -29.56054 1.000 18.38147 O ? A ? 166 O 1
   ATOM 4674 CB . GLU A 186 ? -8.27269 -21.13060 -30.70335 1.000 15.29413 C ? A ? 166 CB 1
   ATOM 4675 CG . GLU A 186 ? -8.52744 -22.08642 -29.56890 1.000 30.13639 C ? A ? 166 CG 1
   ATOM 4676 CD . GLU A 186 ? -7.58307 -23.30039 -29.56017 1.000 44.61392 C ? A ? 166 CD 1
   ATOM 4677 OE1 . GLU A 186 ? -6.34263 -23.10807 -29.81420 1.000 24.02423 O ? A ? 166 OE1 1
   ATOM 4678 OE2 . GLU A 186 ? -8.10202 -24.42487 -29.28284 1.000 32.31295 O ? A ? 166 OE2 1
   ATOM 4679 H . GLU A 186 ? -5.95712 -21.15700 -29.79557 1.000 13.96057 H ? A ? 166 H 1
   ATOM 4680 HA . GLU A 186 ? -7.29624 -19.39341 -31.16118 1.000 16.27980 H ? A ? 166 HA 1
   ATOM 4681 HB2 . GLU A 186 ? -9.13408 -20.80024 -31.00296 1.000 18.35939 H ? A ? 166 HB2 1
   ATOM 4682 HB3 . GLU A 186 ? -7.84420 -21.63232 -31.41438 1.000 18.35939 H ? A ? 166 HB3 1
   ATOM 4683 HG2 . GLU A 186 ? -8.41008 -21.61405 -28.72986 1.000 36.17011 H ? A ? 166 HG2 1
   ATOM 4684 HG3 . GLU A 186 ? -9.43610 -22.41874 -29.63826 1.000 36.17011 H ? A ? 166 HG3 1
   ATOM 4685 N A GLY A 187 ? -7.56003 -19.11478 -28.06758 0.373 13.42134 N ? A ? 167 N 1
   ATOM 4686 CA A GLY A 187 ? -8.20070 -18.46154 -26.94480 0.373 16.41974 C ? A ? 167 CA 1
   ATOM 4687 C A GLY A 187 ? -9.00654 -19.45566 -26.14219 0.373 15.08275 C ? A ? 167 C 1
   ATOM 4688 O A GLY A 187 ? -8.98332 -20.67567 -26.38122 0.373 14.89777 O ? A ? 167 O 1
   ATOM 4689 H A GLY A 187 ? -6.80940 -19.48207 -27.86446 0.373 16.11205 H ? A ? 167 H 1
   ATOM 4690 HA2 A GLY A 187 ? -7.52867 -18.06492 -26.36862 0.373 19.71013 H ? A ? 167 HA2 1
   ATOM 4691 HA3 A GLY A 187 ? -8.79338 -17.76382 -27.26546 0.373 19.71013 H ? A ? 167 HA3 1
   ATOM 4692 N B GLY A 187 ? -7.58396 -19.14750 -28.06044 0.627 13.57233 N ? A ? 167 N 1
   ATOM 4693 CA B GLY A 187 ? -8.21866 -18.45892 -26.96306 0.627 15.45679 C ? A ? 167 CA 1
   ATOM 4694 C B GLY A 187 ? -9.22186 -19.32830 -26.20056 0.627 14.48373 C ? A ? 167 C 1
   ATOM 4695 O B GLY A 187 ? -9.67181 -20.40988 -26.64116 0.627 12.73673 O ? A ? 167 O 1
   ATOM 4696 H B GLY A 187 ? -6.85977 -19.55573 -27.84023 0.627 16.29324 H ? A ? 167 H 1
   ATOM 4697 HA2 B GLY A 187 ? -7.53842 -18.16404 -26.33758 0.627 18.55459 H ? A ? 167 HA2 1
   ATOM 4698 HA3 B GLY A 187 ? -8.69039 -17.68354 -27.30535 0.627 18.55459 H ? A ? 167 HA3 1
   ATOM 4699 N A GLY A 188 ? -9.65588 -18.93375 -25.11135 0.373 11.39426 N ? A ? 168 N 1
   ATOM 4700 CA A GLY A 188 ? -10.63572 -19.72746 -24.43897 0.373 11.37156 C ? A ? 168 CA 1
   ATOM 4701 C A GLY A 188 ? -10.14722 -20.40365 -23.19702 0.373 7.41315 C ? A ? 168 C 1
   ATOM 4702 O A GLY A 188 ? -10.92323 -20.68509 -22.33183 0.373 11.51767 O ? A ? 168 O 1
   ATOM 4703 H A GLY A 188 ? -9.54071 -18.14060 -24.79952 0.373 13.67956 H ? A ? 168 H 1
   ATOM 4704 HA2 A GLY A 188 ? -11.38188 -19.15881 -24.19243 0.373 13.65231 H ? A ? 168 HA2 1
   ATOM 4705 HA3 A GLY A 188 ? -10.95008 -20.41530 -25.04638 0.373 13.65231 H ? A ? 168 HA3 1
   ATOM 4706 N B GLY A 188 ? -9.60497 -18.80583 -25.04324 0.627 9.84504 N ? A ? 168 N 1
   ATOM 4707 CA B GLY A 188 ? -10.68737 -19.34998 -24.22267 0.627 9.21219 C ? A ? 168 CA 1
   ATOM 4708 C B GLY A 188 ? -10.29343 -20.19510 -23.01214 0.627 8.48424 C ? A ? 168 C 1
   ATOM 4709 O B GLY A 188 ? -11.06840 -20.55396 -22.18508 0.627 8.91149 O ? A ? 168 O 1
   ATOM 4710 H B GLY A 188 ? -9.24206 -18.10860 -24.69429 0.627 11.82049 H ? A ? 168 H 1
   ATOM 4711 HA2 B GLY A 188 ? -11.21657 -18.60769 -23.89124 0.627 11.06106 H ? A ? 168 HA2 1
   ATOM 4712 HA3 B GLY A 188 ? -11.24421 -19.90671 -24.78914 0.627 11.06106 H ? A ? 168 HA3 1
   ATOM 4713 N . ASP A 189 ? -6.91077 -20.66741 -20.32925 1.000 6.55597 N ? A ? 169 N 1
   ATOM 4714 CA . ASP A 189 ? -5.65091 -20.06615 -19.89246 1.000 6.29901 C ? A ? 169 CA 1
   ATOM 4715 C . ASP A 189 ? -5.64182 -19.97463 -18.36939 1.000 6.10849 C ? A ? 169 C 1
   ATOM 4716 O . ASP A 189 ? -6.67700 -20.09842 -17.72330 1.000 7.07860 O ? A ? 169 O 1
   ATOM 4717 CB . ASP A 189 ? -5.54156 -18.66077 -20.49936 1.000 6.63227 C ? A ? 169 CB 1
   ATOM 4718 CG . ASP A 189 ? -4.15151 -17.97910 -20.51072 1.000 6.45206 C ? A ? 169 CG 1
   ATOM 4719 OD1 . ASP A 189 ? -3.15332 -18.60570 -20.11034 1.000 6.71664 O ? A ? 169 OD1 1
   ATOM 4720 OD2 . ASP A 189 ? -4.14372 -16.80725 -20.96348 1.000 7.63110 O ? A ? 169 OD2 1
   ATOM 4721 HA . ASP A 189 ? -4.88934 -20.59337 -20.18049 1.000 7.56525 H ? A ? 169 HA 1
   ATOM 4722 HB2 . ASP A 189 ? -5.83141 -18.71454 -21.42348 1.000 7.96517 H ? A ? 169 HB2 1
   ATOM 4723 HB3 . ASP A 189 ? -6.13279 -18.07623 -19.99970 1.000 7.96517 H ? A ? 169 HB3 1
   ATOM 4724 N . SER A 190 ? -4.45707 -19.70952 -17.80521 1.000 6.07330 N ? A ? 170 N 1
   ATOM 4725 CA . SER A 190 ? -4.39690 -19.19064 -16.44457 1.000 6.02376 C ? A ? 170 CA 1
   ATOM 4726 C . SER A 190 ? -4.68648 -17.67017 -16.46435 1.000 5.80547 C ? A ? 170 C 1
   ATOM 4727 O . SER A 190 ? -4.82975 -17.06489 -17.50963 1.000 7.19424 O ? A ? 170 O 1
   ATOM 4728 CB . SER A 190 ? -3.06345 -19.57099 -15.80698 1.000 6.25337 C ? A ? 170 CB 1
   ATOM 4729 OG . SER A 190 ? -1.95675 -19.04787 -16.49694 1.000 6.82694 O ? A ? 170 OG 1
   ATOM 4730 H . SER A 190 ? -3.69396 -19.82104 -18.18576 1.000 7.29439 H ? A ? 170 H 1
   ATOM 4731 HA . SER A 190 ? -5.07685 -19.58424 -15.87568 1.000 7.23496 H ? A ? 170 HA 1
   ATOM 4732 HB2 . SER A 190 ? -3.04868 -19.22992 -14.89904 1.000 7.51048 H ? A ? 170 HB2 1
   ATOM 4733 HB3 . SER A 190 ? -2.99145 -20.53828 -15.79922 1.000 7.51048 H ? A ? 170 HB3 1
   ATOM 4734 HG . SER A 190 ? -1.24458 -19.28773 -16.12160 1.000 8.19877 H ? A ? 170 HG 1
   ATOM 4735 N A CYS A 191 ? -4.73063 -17.04700 -15.26150 0.357 6.10099 N ? A ? 171 N 1
   ATOM 4736 CA A CYS A 191 ? -5.11531 -15.63611 -15.17168 0.357 5.40490 C ? A ? 171 CA 1
   ATOM 4737 C A CYS A 191 ? -4.74343 -15.06017 -13.81318 0.357 7.03758 C ? A ? 171 C 1
   ATOM 4738 O A CYS A 191 ? -3.97947 -15.65220 -13.04774 0.357 6.59311 O ? A ? 171 O 1
   ATOM 4739 CB A CYS A 191 ? -6.61809 -15.51165 -15.45444 0.357 8.38689 C ? A ? 171 CB 1
   ATOM 4740 SG A CYS A 191 ? -7.28219 -13.89236 -15.89096 0.357 7.36212 S ? A ? 171 SG 1
   ATOM 4741 H A CYS A 191 ? -4.54508 -17.41977 -14.50903 0.357 7.32762 H ? A ? 171 H 1
   ATOM 4742 HA A CYS A 191 ? -4.59940 -15.13813 -15.82494 0.357 6.49232 H ? A ? 171 HA 1
   ATOM 4743 HB2 A CYS A 191 ? -6.82697 -16.10353 -16.19400 0.357 10.07070 H ? A ? 171 HB2 1
   ATOM 4744 HB3 A CYS A 191 ? -7.09080 -15.79743 -14.65708 0.357 10.07070 H ? A ? 171 HB3 1
   ATOM 4745 N B CYS A 191 ? -4.82439 -17.10175 -15.25380 0.643 6.29829 N ? A ? 171 N 1
   ATOM 4746 CA B CYS A 191 ? -5.29909 -15.73296 -15.12714 0.643 6.89831 C ? A ? 171 CA 1
   ATOM 4747 C B CYS A 191 ? -4.78811 -15.11750 -13.83213 0.643 6.68430 C ? A ? 171 C 1
   ATOM 4748 O B CYS A 191 ? -4.18976 -15.79049 -12.98725 0.643 6.30999 O ? A ? 171 O 1
   ATOM 4749 CB B CYS A 191 ? -6.82804 -15.71389 -15.31416 0.643 6.47652 C ? A ? 171 CB 1
   ATOM 4750 SG B CYS A 191 ? -7.55471 -14.12466 -15.75910 0.643 7.85505 S ? A ? 171 SG 1
   ATOM 4751 H B CYS A 191 ? -4.64934 -17.49111 -14.50724 0.643 7.56439 H ? A ? 171 H 1
   ATOM 4752 HA B CYS A 191 ? -4.91448 -15.15794 -15.80708 0.643 8.28441 H ? A ? 171 HA 1
   ATOM 4753 HB2 B CYS A 191 ? -7.05410 -16.33937 -16.02025 0.643 7.77826 H ? A ? 171 HB2 1
   ATOM 4754 HB3 B CYS A 191 ? -7.23813 -15.99240 -14.48040 0.643 7.77826 H ? A ? 171 HB3 1
   ATOM 4755 HG B CYS A 191 ? -8.73301 -14.26920 -15.93432 0.643 9.43250 H ? A ? 171 HG 1
   ATOM 4756 N A GLN A 192 ? -5.27702 -13.85083 -13.52256 0.357 5.88257 N ? A ? 172 N 1
   ATOM 4757 CA A GLN A 192 ? -4.97189 -13.15582 -12.26402 0.357 7.56564 C ? A ? 172 CA 1
   ATOM 4758 C A GLN A 192 ? -5.28675 -14.05054 -11.05490 0.357 5.69105 C ? A ? 172 C 1
   ATOM 4759 O A GLN A 192 ? -6.37294 -14.57705 -10.96337 0.357 7.02819 O ? A ? 172 O 1
   ATOM 4760 CB A GLN A 192 ? -5.80305 -11.86029 -12.19246 0.357 6.85444 C ? A ? 172 CB 1
   ATOM 4761 CG A GLN A 192 ? -5.69049 -10.96344 -13.39764 0.357 11.04366 C ? A ? 172 CG 1
   ATOM 4762 CD A GLN A 192 ? -7.02303 -10.84474 -14.12191 0.357 10.79052 C ? A ? 172 CD 1
   ATOM 4763 OE1 A GLN A 192 ? -8.10012 -10.79301 -13.51878 0.357 12.19624 O ? A ? 172 OE1 1
   ATOM 4764 NE2 A GLN A 192 ? -6.96772 -10.77727 -15.41183 0.357 11.35522 N ? A ? 172 NE2 1
   ATOM 4765 H A GLN A 192 ? -5.81399 -13.42022 -14.03815 0.357 7.06552 H ? A ? 172 H 1
   ATOM 4766 HA A GLN A 192 ? -4.02870 -12.93130 -12.23427 0.357 9.08521 H ? A ? 172 HA 1
   ATOM 4767 HB2 A GLN A 192 ? -6.73780 -12.10040 -12.09507 0.357 8.23177 H ? A ? 172 HB2 1
   ATOM 4768 HB3 A GLN A 192 ? -5.50965 -11.34966 -11.42169 0.357 8.23177 H ? A ? 172 HB3 1
   ATOM 4769 HG2 A GLN A 192 ? -5.41532 -10.07727 -13.11500 0.357 13.25884 H ? A ? 172 HG2 1
   ATOM 4770 HG3 A GLN A 192 ? -5.03858 -11.33247 -14.01387 0.357 13.25884 H ? A ? 172 HG3 1
   ATOM 4771 HE21 A GLN A 192 ? -6.20653 -10.80048 -15.81139 0.357 13.63271 H ? A ? 172 HE21 1
   ATOM 4772 HE22 A GLN A 192 ? -7.69213 -10.70919 -15.87032 0.357 13.63271 H ? A ? 172 HE22 1
   ATOM 4773 N B GLN A 192 ? -5.00923 -13.78661 -13.67167 0.643 7.60159 N ? A ? 172 N 1
   ATOM 4774 CA B GLN A 192 ? -4.71839 -13.11276 -12.40364 0.643 6.79709 C ? A ? 172 CA 1
   ATOM 4775 C B GLN A 192 ? -5.19815 -13.95984 -11.24138 0.643 6.73051 C ? A ? 172 C 1
   ATOM 4776 O B GLN A 192 ? -6.30981 -14.45908 -11.23174 0.643 7.12953 O ? A ? 172 O 1
   ATOM 4777 CB B GLN A 192 ? -5.38600 -11.73812 -12.34675 0.643 8.85907 C ? A ? 172 CB 1
   ATOM 4778 CG B GLN A 192 ? -4.72188 -10.61360 -13.10748 0.643 11.10732 C ? A ? 172 CG 1
   ATOM 4779 CD B GLN A 192 ? -4.83327 -10.72837 -14.58784 0.643 10.59136 C ? A ? 172 CD 1
   ATOM 4780 OE1 B GLN A 192 ? -5.85585 -11.01749 -15.13224 0.643 11.30767 O ? A ? 172 OE1 1
   ATOM 4781 NE2 B GLN A 192 ? -3.72451 -10.40723 -15.27246 0.643 14.88104 N ? A ? 172 NE2 1
   ATOM 4782 H B GLN A 192 ? -5.32361 -13.26835 -14.28173 0.643 9.12835 H ? A ? 172 H 1
   ATOM 4783 HA B GLN A 192 ? -3.76055 -12.97785 -12.33124 0.643 8.16295 H ? A ? 172 HA 1
   ATOM 4784 HB2 B GLN A 192 ? -6.28333 -11.82756 -12.70408 0.643 10.63733 H ? A ? 172 HB2 1
   ATOM 4785 HB3 B GLN A 192 ? -5.42489 -11.46391 -11.41713 0.643 10.63733 H ? A ? 172 HB3 1
   ATOM 4786 HG2 B GLN A 192 ? -5.13464 -9.77566 -12.84597 0.643 13.33522 H ? A ? 172 HG2 1
   ATOM 4787 HG3 B GLN A 192 ? -3.77806 -10.60250 -12.88394 0.643 13.33522 H ? A ? 172 HG3 1
   ATOM 4788 HE21 B GLN A 192 ? -3.01717 -10.15671 -14.85234 0.643 17.86369 H ? A ? 172 HE21 1
   ATOM 4789 HE22 B GLN A 192 ? -3.72137 -10.45196 -16.13129 0.643 17.86369 H ? A ? 172 HE22 1
   ATOM 4790 N A GLY A 193 ? -4.36601 -14.15840 -10.05717 0.357 6.87201 N ? A ? 173 N 1
   ATOM 4791 CA A GLY A 193 ? -4.55572 -14.99953 -8.89265 0.357 7.13321 C ? A ? 173 CA 1
   ATOM 4792 C A GLY A 193 ? -4.02824 -16.42088 -9.01830 0.357 5.00203 C ? A ? 173 C 1
   ATOM 4793 O A GLY A 193 ? -3.78550 -17.05107 -8.02828 0.357 6.79044 O ? A ? 173 O 1
   ATOM 4794 H A GLY A 193 ? -3.61629 -13.73709 -10.05273 0.357 8.25285 H ? A ? 173 H 1
   ATOM 4795 HA2 A GLY A 193 ? -4.10774 -14.58641 -8.13797 0.357 8.56629 H ? A ? 173 HA2 1
   ATOM 4796 HA3 A GLY A 193 ? -5.50562 -15.05513 -8.70426 0.357 8.56629 H ? A ? 173 HA3 1
   ATOM 4797 N B GLY A 193 ? -4.35748 -14.07564 -10.22724 0.643 6.48135 N ? A ? 173 N 1
   ATOM 4798 CA B GLY A 193 ? -4.62781 -14.85978 -9.05577 0.643 6.29537 C ? A ? 173 CA 1
   ATOM 4799 C B GLY A 193 ? -4.10638 -16.27553 -9.11608 0.643 6.60543 C ? A ? 173 C 1
   ATOM 4800 O B GLY A 193 ? -4.05886 -16.98959 -8.07046 0.643 6.03103 O ? A ? 173 O 1
   ATOM 4801 H B GLY A 193 ? -3.59019 -13.68814 -10.20083 0.643 7.78406 H ? A ? 173 H 1
   ATOM 4802 HA2 B GLY A 193 ? -4.22178 -14.42574 -8.28919 0.643 7.56088 H ? A ? 173 HA2 1
   ATOM 4803 HA3 B GLY A 193 ? -5.58778 -14.90184 -8.92309 0.643 7.56088 H ? A ? 173 HA3 1
   ATOM 4804 N A ASP A 194 ? -3.79196 -16.91175 -10.23990 0.357 5.27323 N ? A ? 174 N 1
   ATOM 4805 CA A ASP A 194 ? -3.09571 -18.16587 -10.46424 0.357 5.38173 C ? A ? 174 CA 1
   ATOM 4806 C A ASP A 194 ? -1.57391 -17.91083 -10.41786 0.357 5.52855 C ? A ? 174 C 1
   ATOM 4807 O A ASP A 194 ? -0.83495 -18.87312 -10.43566 0.357 4.67699 O ? A ? 174 O 1
   ATOM 4808 CB A ASP A 194 ? -3.46118 -18.75220 -11.83727 0.357 5.40032 C ? A ? 174 CB 1
   ATOM 4809 CG A ASP A 194 ? -4.92005 -19.16168 -11.96821 0.357 5.45429 C ? A ? 174 CG 1
   ATOM 4810 OD1 A ASP A 194 ? -5.43133 -19.76425 -11.02006 0.357 5.94194 O ? A ? 174 OD1 1
   ATOM 4811 OD2 A ASP A 194 ? -5.47134 -18.97291 -13.09185 0.357 5.51442 O ? A ? 174 OD2 1
   ATOM 4812 H A ASP A 194 ? -4.03362 -16.52237 -10.96763 0.357 6.33432 H ? A ? 174 H 1
   ATOM 4813 HA A ASP A 194 ? -3.35919 -18.82474 -9.80290 0.357 6.46452 H ? A ? 174 HA 1
   ATOM 4814 HB2 A ASP A 194 ? -3.28025 -18.08561 -12.51832 0.357 6.48682 H ? A ? 174 HB2 1
   ATOM 4815 HB3 A ASP A 194 ? -2.91884 -19.54121 -11.99294 0.357 6.48682 H ? A ? 174 HB3 1
   ATOM 4816 N B ASP A 194 ? -3.72539 -16.71569 -10.32858 0.643 5.29118 N ? A ? 174 N 1
   ATOM 4817 CA B ASP A 194 ? -3.10724 -18.01325 -10.52233 0.643 5.26700 C ? A ? 174 CA 1
   ATOM 4818 C B ASP A 194 ? -1.55822 -17.96727 -10.38387 0.643 4.96218 C ? A ? 174 C 1
   ATOM 4819 O B ASP A 194 ? -0.89499 -19.02065 -10.21567 0.643 5.15134 O ? A ? 174 O 1
   ATOM 4820 CB B ASP A 194 ? -3.42825 -18.61189 -11.88789 0.643 5.35723 C ? A ? 174 CB 1
   ATOM 4821 CG B ASP A 194 ? -4.88702 -19.01128 -12.00872 0.643 5.75560 C ? A ? 174 CG 1
   ATOM 4822 OD1 B ASP A 194 ? -5.44729 -19.53198 -11.00719 0.643 5.75213 O ? A ? 174 OD1 1
   ATOM 4823 OD2 B ASP A 194 ? -5.45835 -18.78087 -13.10171 0.643 5.97217 O ? A ? 174 OD2 1
   ATOM 4824 H B ASP A 194 ? -3.82055 -16.26685 -11.05597 0.643 6.35586 H ? A ? 174 H 1
   ATOM 4825 HA B ASP A 194 ? -3.48268 -18.60458 -9.85131 0.643 6.32684 H ? A ? 174 HA 1
   ATOM 4826 HB2 B ASP A 194 ? -3.23615 -17.95601 -12.57624 0.643 6.43512 H ? A ? 174 HB2 1
   ATOM 4827 HB3 B ASP A 194 ? -2.88541 -19.40419 -12.02383 0.643 6.43512 H ? A ? 174 HB3 1
   ATOM 4828 N A SER A 195 ? -1.09450 -16.66907 -10.37675 0.357 6.06657 N ? A ? 175 N 1
   ATOM 4829 CA A SER A 195 ? 0.32455 -16.38069 -10.41572 0.357 5.27991 C ? A ? 175 CA 1
   ATOM 4830 C A SER A 195 ? 1.07757 -17.21076 -9.34970 0.357 3.95032 C ? A ? 175 C 1
   ATOM 4831 O A SER A 195 ? 0.59391 -17.39264 -8.23925 0.357 5.56742 O ? A ? 175 O 1
   ATOM 4832 CB A SER A 195 ? 0.50400 -14.90770 -10.15521 0.357 5.94287 C ? A ? 175 CB 1
   ATOM 4833 OG A SER A 195 ? 0.07984 -14.14241 -11.23452 0.357 7.53501 O ? A ? 175 OG 1
   ATOM 4834 H A SER A 195 ? -1.58520 -15.96469 -10.32513 0.357 7.28632 H ? A ? 175 H 1
   ATOM 4835 HA A SER A 195 ? 0.70042 -16.60759 -11.28067 0.357 6.34233 H ? A ? 175 HA 1
   ATOM 4836 HB2 A SER A 195 ? -0.01636 -14.66250 -9.37419 0.357 7.13788 H ? A ? 175 HB2 1
   ATOM 4837 HB3 A SER A 195 ? 1.44435 -14.73042 -9.99639 0.357 7.13788 H ? A ? 175 HB3 1
   ATOM 4838 HG A SER A 195 ? 0.45361 -13.39033 -11.21799 0.357 9.04845 H ? A ? 175 HG 1
   ATOM 4839 N B SER A 195 ? -1.02279 -16.73260 -10.53889 0.643 5.24939 N ? A ? 175 N 1
   ATOM 4840 CA B SER A 195 ? 0.40791 -16.49069 -10.56640 0.643 4.91463 C ? A ? 175 CA 1
   ATOM 4841 C B SER A 195 ? 1.09251 -17.20259 -9.39765 0.643 5.32744 C ? A ? 175 C 1
   ATOM 4842 O B SER A 195 ? 0.61136 -17.20423 -8.26881 0.643 4.97737 O ? A ? 175 O 1
   ATOM 4843 CB B SER A 195 ? 0.77305 -15.02076 -10.49899 0.643 6.37219 C ? A ? 175 CB 1
   ATOM 4844 OG B SER A 195 ? 0.46355 -14.35082 -11.67770 0.643 7.50159 O ? A ? 175 OG 1
   ATOM 4845 H B SER A 195 ? -1.48889 -16.01571 -10.63059 0.643 6.30571 H ? A ? 175 H 1
   ATOM 4846 HA B SER A 195 ? 0.72764 -16.82920 -11.41734 0.643 5.90400 H ? A ? 175 HA 1
   ATOM 4847 HB2 B SER A 195 ? 0.28082 -14.61132 -9.77031 0.643 7.65307 H ? A ? 175 HB2 1
   ATOM 4848 HB3 B SER A 195 ? 1.72676 -14.94440 -10.33929 0.643 7.65307 H ? A ? 175 HB3 1
   ATOM 4849 HG B SER A 195 ? -0.36046 -14.40550 -11.83137 0.643 9.00835 H ? A ? 175 HG 1
   ATOM 4850 N . GLY A 196 ? 2.26449 -17.72613 -9.72621 1.000 4.79401 N ? A ? 176 N 1
   ATOM 4851 CA . GLY A 196 ? 3.06881 -18.47777 -8.77471 1.000 4.74970 C ? A ? 176 CA 1
   ATOM 4852 C . GLY A 196 ? 2.75041 -19.96367 -8.71489 1.000 4.81178 C ? A ? 176 C 1
   ATOM 4853 O . GLY A 196 ? 3.53698 -20.71916 -8.15386 1.000 5.57524 O ? A ? 176 O 1
   ATOM 4854 HA2 . GLY A 196 ? 4.00416 -18.38349 -9.01375 1.000 5.70608 H ? A ? 176 HA2 1
   ATOM 4855 HA3 . GLY A 196 ? 2.93049 -18.10813 -7.88864 1.000 5.70608 H ? A ? 176 HA3 1
   ATOM 4856 H A GLY A 196 ? 2.60688 -17.64919 -10.51135 0.357 5.75925 H ? A ? 176 H 1
   ATOM 4857 H B GLY A 196 ? 2.62078 -17.65864 -10.50602 0.643 5.75925 H ? A ? 176 H 1
   ATOM 4858 N . GLY A 197 ? 1.60509 -20.37608 -9.25174 1.000 5.04202 N ? A ? 177 N 1
   ATOM 4859 CA . GLY A 197 ? 1.20623 -21.75676 -9.18567 1.000 5.44243 C ? A ? 177 CA 1
   ATOM 4860 C . GLY A 197 ? 1.85349 -22.63395 -10.23137 1.000 5.05431 C ? A ? 177 C 1
   ATOM 4861 O . GLY A 197 ? 2.64564 -22.19374 -11.05624 1.000 5.63934 O ? A ? 177 O 1
   ATOM 4862 H . GLY A 197 ? 1.04596 -19.86546 -9.65947 1.000 6.05686 H ? A ? 177 H 1
   ATOM 4863 HA2 . GLY A 197 ? 1.43954 -22.11046 -8.31311 1.000 6.53735 H ? A ? 177 HA2 1
   ATOM 4864 HA3 . GLY A 197 ? 0.24490 -21.81268 -9.30235 1.000 6.53735 H ? A ? 177 HA3 1
   ATOM 4865 N . PRO A 198 ? 1.52882 -23.93133 -10.13026 1.000 5.48655 N ? A ? 178 N 1
   ATOM 4866 CA . PRO A 198 ? 2.24066 -24.95092 -10.88032 1.000 5.61790 C ? A ? 178 CA 1
   ATOM 4867 C . PRO A 198 ? 1.75761 -25.18024 -12.31609 1.000 5.31776 C ? A ? 178 C 1
   ATOM 4868 O . PRO A 198 ? 0.57109 -25.11479 -12.63528 1.000 6.27005 O ? A ? 178 O 1
   ATOM 4869 CB . PRO A 198 ? 1.93953 -26.24925 -10.07561 1.000 6.13446 C ? A ? 178 CB 1
   ATOM 4870 CG . PRO A 198 ? 0.56330 -25.96341 -9.45549 1.000 6.39652 C ? A ? 178 CG 1
   ATOM 4871 CD . PRO A 198 ? 0.62438 -24.48834 -9.10456 1.000 6.14252 C ? A ? 178 CD 1
   ATOM 4872 HA . PRO A 198 ? 3.17863 -24.70391 -10.88999 1.000 6.74792 H ? A ? 178 HA 1
   ATOM 4873 HB2 . PRO A 198 ? 1.90784 -27.01526 -10.66986 1.000 7.36779 H ? A ? 178 HB2 1
   ATOM 4874 HB3 . PRO A 198 ? 2.61398 -26.38717 -9.39224 1.000 7.36779 H ? A ? 178 HB3 1
   ATOM 4875 HG2 . PRO A 198 ? -0.13896 -26.14213 -10.10031 1.000 7.68227 H ? A ? 178 HG2 1
   ATOM 4876 HG3 . PRO A 198 ? 0.43264 -26.50768 -8.66328 1.000 7.68227 H ? A ? 178 HG3 1
   ATOM 4877 HD2 . PRO A 198 ? -0.25493 -24.08303 -9.16306 1.000 7.37746 H ? A ? 178 HD2 1
   ATOM 4878 HD3 . PRO A 198 ? 0.99034 -24.36004 -8.21545 1.000 7.37746 H ? A ? 178 HD3 1
   ATOM 4879 N . VAL A 199 ? 2.73834 -25.59861 -13.12685 1.000 5.73307 N ? A ? 179 N 1
   ATOM 4880 CA . VAL A 199 ? 2.54596 -26.26320 -14.40041 1.000 5.74037 C ? A ? 179 CA 1
   ATOM 4881 C . VAL A 199 ? 3.30469 -27.59515 -14.27956 1.000 5.73828 C ? A ? 179 C 1
   ATOM 4882 O . VAL A 199 ? 4.53252 -27.60641 -14.22408 1.000 6.26579 O ? A ? 179 O 1
   ATOM 4883 CB . VAL A 199 ? 3.10603 -25.44229 -15.58540 1.000 6.76160 C ? A ? 179 CB 1
   ATOM 4884 CG1 . VAL A 199 ? 2.85599 -26.19259 -16.90662 1.000 7.42071 C ? A ? 179 CG1 1
   ATOM 4885 CG2 . VAL A 199 ? 2.54809 -24.04654 -15.62986 1.000 7.82727 C ? A ? 179 CG2 1
   ATOM 4886 H . VAL A 199 ? 3.57158 -25.49742 -12.93954 1.000 6.88612 H ? A ? 179 H 1
   ATOM 4887 HA . VAL A 199 ? 1.60124 -26.41693 -14.55778 1.000 6.89488 H ? A ? 179 HA 1
   ATOM 4888 HB . VAL A 199 ? 4.06292 -25.34261 -15.46166 1.000 8.12036 H ? A ? 179 HB 1
   ATOM 4889 HG11 . VAL A 199 ? 3.11729 -25.62343 -17.64735 1.000 8.91130 H ? A ? 179 HG11 1
   ATOM 4890 HG12 . VAL A 199 ? 3.38393 -27.00632 -16.91248 1.000 8.91130 H ? A ? 179 HG12 1
   ATOM 4891 HG13 . VAL A 199 ? 1.91292 -26.40967 -16.97293 1.000 8.91130 H ? A ? 179 HG13 1
   ATOM 4892 HG21 . VAL A 199 ? 2.69132 -23.67724 -16.51530 1.000 9.39916 H ? A ? 179 HG21 1
   ATOM 4893 HG22 . VAL A 199 ? 1.59845 -24.07970 -15.43494 1.000 9.39916 H ? A ? 179 HG22 1
   ATOM 4894 HG23 . VAL A 199 ? 3.00298 -23.50335 -14.96735 1.000 9.39916 H ? A ? 179 HG23 1
   ATOM 4895 N . VAL A 200 ? 2.55135 -28.70644 -14.20123 1.000 5.95013 N ? A ? 180 N 1
   ATOM 4896 CA . VAL A 200 ? 3.11999 -30.02875 -13.96683 1.000 6.13407 C ? A ? 180 CA 1
   ATOM 4897 C . VAL A 200 ? 2.93100 -30.88294 -15.20123 1.000 6.52953 C ? A ? 180 C 1
   ATOM 4898 O . VAL A 200 ? 1.80906 -31.00369 -15.72941 1.000 7.29108 O ? A ? 180 O 1
   ATOM 4899 CB . VAL A 200 ? 2.49763 -30.67598 -12.70710 1.000 6.53148 C ? A ? 180 CB 1
   ATOM 4900 CG1 . VAL A 200 ? 2.77422 -32.15438 -12.60271 1.000 7.57189 C ? A ? 180 CG1 1
   ATOM 4901 CG2 . VAL A 200 ? 3.06142 -29.95149 -11.46931 1.000 7.33228 C ? A ? 180 CG2 1
   ATOM 4902 H . VAL A 200 ? 1.69528 -28.71009 -14.28323 1.000 7.14659 H ? A ? 180 H 1
   ATOM 4903 HA . VAL A 200 ? 4.07716 -29.95102 -13.83011 1.000 7.36732 H ? A ? 180 HA 1
   ATOM 4904 HB . VAL A 200 ? 1.53329 -30.58583 -12.76022 1.000 7.84422 H ? A ? 180 HB 1
   ATOM 4905 HG11 . VAL A 200 ? 2.53909 -32.45752 -11.71180 1.000 9.09271 H ? A ? 180 HG11 1
   ATOM 4906 HG12 . VAL A 200 ? 2.24029 -32.62296 -13.26320 1.000 9.09271 H ? A ? 180 HG12 1
   ATOM 4907 HG13 . VAL A 200 ? 3.71708 -32.31168 -12.76754 1.000 9.09271 H ? A ? 180 HG13 1
   ATOM 4908 HG21 . VAL A 200 ? 2.78216 -30.42642 -10.67096 1.000 8.80518 H ? A ? 180 HG21 1
   ATOM 4909 HG22 . VAL A 200 ? 4.02975 -29.93853 -11.52478 1.000 8.80518 H ? A ? 180 HG22 1
   ATOM 4910 HG23 . VAL A 200 ? 2.71896 -29.04414 -11.45123 1.000 8.80518 H ? A ? 180 HG23 1
   ATOM 4911 N A CYS A 201 ? 4.02152 -31.56458 -15.57143 0.584 6.22052 N ? A ? 181 N 1
   ATOM 4912 CA A CYS A 201 ? 4.03404 -32.38069 -16.76574 0.584 7.88849 C ? A ? 181 CA 1
   ATOM 4913 C A CYS A 201 ? 4.73961 -33.67969 -16.39993 0.584 7.55865 C ? A ? 181 C 1
   ATOM 4914 O A CYS A 201 ? 5.84715 -33.63082 -15.85732 0.584 8.33984 O ? A ? 181 O 1
   ATOM 4915 CB A CYS A 201 ? 4.74000 -31.66342 -17.95637 0.584 7.86341 C ? A ? 181 CB 1
   ATOM 4916 SG A CYS A 201 ? 4.51956 -29.84765 -18.15831 0.584 11.23864 S ? A ? 181 SG 1
   ATOM 4917 H A CYS A 201 ? 4.76406 -31.56283 -15.13756 0.584 7.47107 H ? A ? 181 H 1
   ATOM 4918 HA A CYS A 201 ? 3.13187 -32.57503 -17.06444 0.584 9.47263 H ? A ? 181 HA 1
   ATOM 4919 HB2 A CYS A 201 ? 5.69362 -31.81493 -17.86387 0.584 9.44253 H ? A ? 181 HB2 1
   ATOM 4920 HB3 A CYS A 201 ? 4.41717 -32.07124 -18.77513 0.584 9.44253 H ? A ? 181 HB3 1
   ATOM 4921 N D CYS A 201 ? 4.01891 -31.41882 -15.77718 0.416 6.26728 N ? A ? 181 N 1
   ATOM 4922 CA D CYS A 201 ? 3.97585 -32.17139 -17.02254 0.416 6.33868 C ? A ? 181 CA 1
   ATOM 4923 C D CYS A 201 ? 4.58043 -33.52800 -16.73789 0.416 6.25408 C ? A ? 181 C 1
   ATOM 4924 O D CYS A 201 ? 5.72129 -33.57901 -16.28022 0.416 6.27870 O ? A ? 181 O 1
   ATOM 4925 CB D CYS A 201 ? 4.81040 -31.43976 -18.07921 0.416 9.23451 C ? A ? 181 CB 1
   ATOM 4926 SG D CYS A 201 ? 4.51518 -29.69537 -18.00675 0.416 7.51325 S ? A ? 181 SG 1
   ATOM 4927 H D CYS A 201 ? 4.81128 -31.35315 -15.44940 0.416 7.52718 H ? A ? 181 H 1
   ATOM 4928 HA D CYS A 201 ? 3.06758 -32.28360 -17.34404 0.416 7.61285 H ? A ? 181 HA 1
   ATOM 4929 HB2 D CYS A 201 ? 5.75291 -31.60134 -17.91652 0.416 11.08785 H ? A ? 181 HB2 1
   ATOM 4930 HB3 D CYS A 201 ? 4.56672 -31.75865 -18.96229 0.416 11.08785 H ? A ? 181 HB3 1
   ATOM 4931 HG D CYS A 201 ? 3.34986 -29.48782 -18.20412 0.416 9.02234 H ? A ? 181 HG 1
   ATOM 4932 N A SER A 202 ? 4.10572 -34.81931 -16.65706 0.584 8.22567 N ? A ? 182 N 1
   ATOM 4933 CA A SER A 202 ? 4.76826 -36.08995 -16.36268 0.584 10.42416 C ? A ? 182 CA 1
   ATOM 4934 C A SER A 202 ? 5.23572 -36.15054 -14.89560 0.584 9.59539 C ? A ? 182 C 1
   ATOM 4935 O A SER A 202 ? 6.30169 -36.69494 -14.60915 0.584 10.44076 O ? A ? 182 O 1
   ATOM 4936 CB A SER A 202 ? 5.91220 -36.37812 -17.37571 0.584 11.79705 C ? A ? 182 CB 1
   ATOM 4937 OG A SER A 202 ? 5.49750 -36.08220 -18.71865 0.584 17.33408 O ? A ? 182 OG 1
   ATOM 4938 H A SER A 202 ? 3.31599 -34.88288 -16.99154 0.584 9.87724 H ? A ? 182 H 1
   ATOM 4939 HA A SER A 202 ? 4.12465 -36.80808 -16.46734 0.584 12.51544 H ? A ? 182 HA 1
   ATOM 4940 HB2 A SER A 202 ? 6.67712 -35.82477 -17.15299 0.584 14.16290 H ? A ? 182 HB2 1
   ATOM 4941 HB3 A SER A 202 ? 6.15366 -37.31593 -17.31992 0.584 14.16290 H ? A ? 182 HB3 1
   ATOM 4942 HG A SER A 202 ? 5.68640 -36.72462 -19.22582 0.584 20.80733 H ? A ? 182 HG 1
   ATOM 4943 N D SER A 202 ? 3.82876 -34.62369 -16.95449 0.416 7.00021 N ? A ? 182 N 1
   ATOM 4944 CA D SER A 202 ? 4.32146 -35.98370 -16.65573 0.416 6.43987 C ? A ? 182 CA 1
   ATOM 4945 C D SER A 202 ? 4.90266 -36.07719 -15.25411 0.416 6.50374 C ? A ? 182 C 1
   ATOM 4946 O D SER A 202 ? 5.93881 -36.74551 -14.99672 0.416 6.98515 O ? A ? 182 O 1
   ATOM 4947 CB D SER A 202 ? 5.34636 -36.44559 -17.64852 0.416 7.45138 C ? A ? 182 CB 1
   ATOM 4948 OG D SER A 202 ? 4.74342 -36.42324 -18.92488 0.416 9.32447 O ? A ? 182 OG 1
   ATOM 4949 H D SER A 202 ? 3.03040 -34.60568 -17.27369 0.416 8.40670 H ? A ? 182 H 1
   ATOM 4950 HA D SER A 202 ? 3.55232 -36.57206 -16.71188 0.416 7.73429 H ? A ? 182 HA 1
   ATOM 4951 HB2 D SER A 202 ? 6.10994 -35.84753 -17.63512 0.416 8.94810 H ? A ? 182 HB2 1
   ATOM 4952 HB3 D SER A 202 ? 5.62838 -37.34854 -17.43392 0.416 8.94810 H ? A ? 182 HB3 1
   ATOM 4953 HG D SER A 202 ? 5.25202 -36.78169 -19.48920 0.416 11.19580 H ? A ? 182 HG 1
   ATOM 4954 N A GLY A 203 ? 4.45280 -35.57611 -13.97993 0.584 9.04228 N ? A ? 183 N 1
   ATOM 4955 CA A GLY A 203 ? 4.75931 -35.63819 -12.61002 0.584 9.67499 C ? A ? 183 CA 1
   ATOM 4956 C A GLY A 203 ? 5.90744 -34.75936 -12.29620 0.584 9.57260 C ? A ? 183 C 1
   ATOM 4957 O A GLY A 203 ? 6.42860 -34.92225 -11.19058 0.584 12.43304 O ? A ? 183 O 1
   ATOM 4958 H A GLY A 203 ? 3.73149 -35.14316 -14.15844 0.584 10.85718 H ? A ? 183 H 1
   ATOM 4959 HA2 A GLY A 203 ? 3.99266 -35.35194 -12.08926 0.584 11.61643 H ? A ? 183 HA2 1
   ATOM 4960 HA3 A GLY A 203 ? 4.98475 -36.54939 -12.36550 0.584 11.61643 H ? A ? 183 HA3 1
   ATOM 4961 N D GLY A 203 ? 4.22115 -35.43668 -14.31297 0.416 7.02962 N ? A ? 183 N 1
   ATOM 4962 CA D GLY A 203 ? 4.62649 -35.63128 -12.93939 0.416 8.34980 C ? A ? 183 CA 1
   ATOM 4963 C D GLY A 203 ? 5.80668 -34.80973 -12.33459 0.416 9.20105 C ? A ? 183 C 1
   ATOM 4964 O D GLY A 203 ? 6.29106 -35.11221 -11.24321 0.416 13.08411 O ? A ? 183 O 1
   ATOM 4965 H D GLY A 203 ? 3.55345 -34.91059 -14.44333 0.416 8.44199 H ? A ? 183 H 1
   ATOM 4966 HA2 D GLY A 203 ? 3.85423 -35.44503 -12.38277 0.416 10.02620 H ? A ? 183 HA2 1
   ATOM 4967 HA3 D GLY A 203 ? 4.86888 -36.56533 -12.84090 0.416 10.02620 H ? A ? 183 HA3 1
   ATOM 4968 N A LYS A 204 ? 6.28698 -33.80153 -13.21320 0.584 7.79610 N ? A ? 184 N 1
   ATOM 4969 CA A LYS A 204 ? 7.40626 -32.86327 -12.95608 0.584 7.11332 C ? A ? 184 CA 1
   ATOM 4970 C A LYS A 204 ? 6.93594 -31.41729 -12.98528 0.584 6.87225 C ? A ? 184 C 1
   ATOM 4971 O A LYS A 204 ? 6.19881 -31.02653 -13.89641 0.584 6.27089 O ? A ? 184 O 1
   ATOM 4972 CB A LYS A 204 ? 8.57169 -33.03210 -13.93483 0.584 7.75005 C ? A ? 184 CB 1
   ATOM 4973 CG A LYS A 204 ? 9.02060 -34.46107 -14.17783 0.584 10.25375 C ? A ? 184 CG 1
   ATOM 4974 CD A LYS A 204 ? 9.63692 -35.16221 -12.94652 0.584 13.05868 C ? A ? 184 CD 1
   ATOM 4975 CE A LYS A 204 ? 10.07201 -36.60299 -13.35008 0.584 16.29251 C ? A ? 184 CE 1
   ATOM 4976 NZ A LYS A 204 ? 10.94499 -37.17646 -12.41784 0.584 14.34724 N ? A ? 184 NZ 1
   ATOM 4977 H A LYS A 204 ? 5.90711 -33.68929 -13.97655 0.584 9.36175 H ? A ? 184 H 1
   ATOM 4978 HA A LYS A 204 ? 7.73413 -33.05931 -12.06447 0.584 8.54242 H ? A ? 184 HA 1
   ATOM 4979 HB2 A LYS A 204 ? 8.30584 -32.66360 -14.79181 0.584 9.30650 H ? A ? 184 HB2 1
   ATOM 4980 HB3 A LYS A 204 ? 9.33502 -32.54521 -13.58675 0.584 9.30650 H ? A ? 184 HB3 1
   ATOM 4981 HG2 A LYS A 204 ? 8.25204 -34.98339 -14.45604 0.584 12.31094 H ? A ? 184 HG2 1
   ATOM 4982 HG3 A LYS A 204 ? 9.69167 -34.45934 -14.87823 0.584 12.31094 H ? A ? 184 HG3 1
   ATOM 4983 HD2 A LYS A 204 ? 10.41582 -34.67118 -12.64140 0.584 15.67686 H ? A ? 184 HD2 1
   ATOM 4984 HD3 A LYS A 204 ? 8.98044 -35.21858 -12.23464 0.584 15.67686 H ? A ? 184 HD3 1
   ATOM 4985 HE2 A LYS A 204 ? 9.28518 -37.16679 -13.41275 0.584 19.55745 H ? A ? 184 HE2 1
   ATOM 4986 HE3 A LYS A 204 ? 10.52545 -36.56980 -14.20693 0.584 19.55745 H ? A ? 184 HE3 1
   ATOM 4987 HZ1 A LYS A 204 ? 11.78799 -36.99684 -12.63962 0.584 17.22313 H ? A ? 184 HZ1 1
   ATOM 4988 HZ2 A LYS A 204 ? 10.78329 -36.84741 -11.60687 0.584 17.22313 H ? A ? 184 HZ2 1
   ATOM 4989 HZ3 A LYS A 204 ? 10.83311 -38.05920 -12.39896 0.584 17.22313 H ? A ? 184 HZ3 1
   ATOM 4990 N D LYS A 204 ? 6.29701 -33.78048 -12.95047 0.416 7.31051 N ? A ? 184 N 1
   ATOM 4991 CA D LYS A 204 ? 7.37348 -32.95511 -12.42883 0.416 7.47579 C ? A ? 184 CA 1
   ATOM 4992 C D LYS A 204 ? 6.91054 -31.51234 -12.64651 0.416 6.66538 C ? A ? 184 C 1
   ATOM 4993 O D LYS A 204 ? 6.12393 -31.18830 -13.50450 0.416 6.32281 O ? A ? 184 O 1
   ATOM 4994 CB D LYS A 204 ? 8.68158 -33.20213 -13.24502 0.416 8.60801 C ? A ? 184 CB 1
   ATOM 4995 CG D LYS A 204 ? 9.10863 -34.60124 -13.35699 0.416 13.62120 C ? A ? 184 CG 1
   ATOM 4996 CD D LYS A 204 ? 9.52394 -35.15755 -12.00056 0.416 15.09467 C ? A ? 184 CD 1
   ATOM 4997 CE D LYS A 204 ? 9.90600 -36.60147 -12.14825 0.416 16.74397 C ? A ? 184 CE 1
   ATOM 4998 NZ D LYS A 204 ? 10.54032 -37.13728 -10.94718 0.416 29.04056 N ? A ? 184 NZ 1
   ATOM 4999 H D LYS A 204 ? 6.01647 -33.51223 -13.71790 0.416 8.77905 H ? A ? 184 H 1
   ATOM 5000 HA D LYS A 204 ? 7.55988 -33.12746 -11.49264 0.416 8.97738 H ? A ? 184 HA 1
   ATOM 5001 HB2 D LYS A 204 ? 8.54489 -32.87021 -14.14616 0.416 10.33605 H ? A ? 184 HB2 1
   ATOM 5002 HB3 D LYS A 204 ? 9.40313 -32.71456 -12.81777 0.416 10.33605 H ? A ? 184 HB3 1
   ATOM 5003 HG2 D LYS A 204 ? 8.37450 -35.13678 -13.69634 0.416 16.35188 H ? A ? 184 HG2 1
   ATOM 5004 HG3 D LYS A 204 ? 9.86772 -34.66007 -13.95802 0.416 16.35188 H ? A ? 184 HG3 1
   ATOM 5005 HD2 D LYS A 204 ? 10.28764 -34.66427 -11.66242 0.416 18.12004 H ? A ? 184 HD2 1
   ATOM 5006 HD3 D LYS A 204 ? 8.78377 -35.09136 -11.37713 0.416 18.12004 H ? A ? 184 HD3 1
   ATOM 5007 HE2 D LYS A 204 ? 9.10842 -37.12416 -12.32590 0.416 20.09921 H ? A ? 184 HE2 1
   ATOM 5008 HE3 D LYS A 204 ? 10.53170 -36.69047 -12.88410 0.416 20.09921 H ? A ? 184 HE3 1
   ATOM 5009 HZ1 D LYS A 204 ? 10.90983 -37.92725 -11.12468 0.416 34.85511 H ? A ? 184 HZ1 1
   ATOM 5010 HZ2 D LYS A 204 ? 11.17308 -36.57984 -10.66262 0.416 34.85511 H ? A ? 184 HZ2 1
   ATOM 5011 HZ3 D LYS A 204 ? 9.93476 -37.23985 -10.30307 0.416 34.85511 H ? A ? 184 HZ3 1
   ATOM 5012 N . LEU A 209 ? 7.45992 -30.59751 -11.95587 1.000 6.88611 N ? A ? 185 N 1
   ATOM 5013 CA . LEU A 209 ? 7.15886 -29.17351 -11.99013 1.000 6.18681 C ? A ? 185 CA 1
   ATOM 5014 C . LEU A 209 ? 8.00845 -28.50050 -13.08118 1.000 6.26589 C ? A ? 185 C 1
   ATOM 5015 O . LEU A 209 ? 9.17503 -28.19813 -12.87517 1.000 8.59221 O ? A ? 185 O 1
   ATOM 5016 CB . LEU A 209 ? 7.45543 -28.53543 -10.63329 1.000 6.46848 C ? A ? 185 CB 1
   ATOM 5017 CG . LEU A 209 ? 7.08953 -27.04869 -10.53637 1.000 6.89260 C ? A ? 185 CG 1
   ATOM 5018 CD1 . LEU A 209 ? 5.60292 -26.81351 -10.62919 1.000 7.44828 C ? A ? 185 CD1 1
   ATOM 5019 CD2 . LEU A 209 ? 7.65909 -26.44524 -9.28021 1.000 8.23649 C ? A ? 185 CD2 1
   ATOM 5020 HA . LEU A 209 ? 6.21915 -29.05920 -12.20173 1.000 7.43061 H ? A ? 185 HA 1
   ATOM 5021 HB2 . LEU A 209 ? 6.94948 -29.00735 -9.95343 1.000 7.76861 H ? A ? 185 HB2 1
   ATOM 5022 HB3 . LEU A 209 ? 8.40559 -28.61625 -10.45562 1.000 7.76861 H ? A ? 185 HB3 1
   ATOM 5023 HG . LEU A 209 ? 7.48334 -26.59519 -11.29805 1.000 8.27756 H ? A ? 185 HG 1
   ATOM 5024 HD11 . LEU A 209 ? 5.42204 -25.87251 -10.47848 1.000 8.94438 H ? A ? 185 HD11 1
   ATOM 5025 HD12 . LEU A 209 ? 5.29688 -27.07181 -11.51266 1.000 8.94438 H ? A ? 185 HD12 1
   ATOM 5026 HD13 . LEU A 209 ? 5.15585 -27.34843 -9.95475 1.000 8.94438 H ? A ? 185 HD13 1
   ATOM 5027 HD21 . LEU A 209 ? 7.42013 -25.50580 -9.24468 1.000 9.89023 H ? A ? 185 HD21 1
   ATOM 5028 HD22 . LEU A 209 ? 7.29127 -26.90939 -8.51198 1.000 9.89023 H ? A ? 185 HD22 1
   ATOM 5029 HD23 . LEU A 209 ? 8.62428 -26.54076 -9.29347 1.000 9.89023 H ? A ? 185 HD23 1
   ATOM 5030 H A LEU A 209 ? 7.94792 -30.86590 -11.30057 0.584 8.26977 H ? A ? 185 H 1
   ATOM 5031 H D LEU A 209 ? 8.08346 -30.76342 -11.38731 0.416 8.26977 H ? A ? 185 H 1
   ATOM 5032 N A GLN A 210 ? 7.41573 -28.20763 -14.21058 0.495 6.57775 N ? A ? 186 N 1
   ATOM 5033 CA A GLN A 210 ? 8.17825 -27.57868 -15.28533 0.495 5.76355 C ? A ? 186 CA 1
   ATOM 5034 C A GLN A 210 ? 7.87824 -26.07640 -15.47701 0.495 5.47945 C ? A ? 186 C 1
   ATOM 5035 O A GLN A 210 ? 8.66354 -25.39398 -16.16155 0.495 6.12446 O ? A ? 186 O 1
   ATOM 5036 CB A GLN A 210 ? 7.83188 -28.32559 -16.57554 0.495 6.77215 C ? A ? 186 CB 1
   ATOM 5037 CG A GLN A 210 ? 8.26911 -29.77158 -16.64529 0.495 6.28493 C ? A ? 186 CG 1
   ATOM 5038 CD A GLN A 210 ? 9.74192 -29.95054 -16.95153 0.495 6.50820 C ? A ? 186 CD 1
   ATOM 5039 OE1 A GLN A 210 ? 10.51735 -29.04754 -16.94925 0.495 6.13760 O ? A ? 186 OE1 1
   ATOM 5040 NE2 A GLN A 210 ? 10.04042 -31.14011 -17.33572 0.495 8.26747 N ? A ? 186 NE2 1
   ATOM 5041 H A GLN A 210 ? 6.58724 -28.35616 -14.38707 0.495 7.89974 H ? A ? 186 H 1
   ATOM 5042 HA A GLN A 210 ? 9.12879 -27.64097 -15.10230 0.495 6.92270 H ? A ? 186 HA 1
   ATOM 5043 HB2 A GLN A 210 ? 6.86796 -28.31271 -16.68322 0.495 8.13301 H ? A ? 186 HB2 1
   ATOM 5044 HB3 A GLN A 210 ? 8.25463 -27.86290 -17.31588 0.495 8.13301 H ? A ? 186 HB3 1
   ATOM 5045 HG2 A GLN A 210 ? 8.09182 -30.19289 -15.78974 0.495 7.54835 H ? A ? 186 HG2 1
   ATOM 5046 HG3 A GLN A 210 ? 7.76559 -30.21651 -17.34487 0.495 7.54835 H ? A ? 186 HG3 1
   ATOM 5047 HE21 A GLN A 210 ? 9.42642 -31.73922 -17.39622 0.495 9.92740 H ? A ? 186 HE21 1
   ATOM 5048 HE22 A GLN A 210 ? 10.85418 -31.33699 -17.53230 0.495 9.92740 H ? A ? 186 HE22 1
   ATOM 5049 N B GLN A 210 ? 7.34130 -28.26951 -14.25511 0.505 5.27783 N ? A ? 186 N 1
   ATOM 5050 CA B GLN A 210 ? 8.00584 -27.66118 -15.42287 0.505 5.81816 C ? A ? 186 CA 1
   ATOM 5051 C B GLN A 210 ? 7.85115 -26.14992 -15.42972 0.505 5.53263 C ? A ? 186 C 1
   ATOM 5052 O B GLN A 210 ? 8.73650 -25.47275 -15.95166 0.505 5.62887 O ? A ? 186 O 1
   ATOM 5053 CB B GLN A 210 ? 7.59765 -28.26299 -16.76519 0.505 5.90162 C ? A ? 186 CB 1
   ATOM 5054 CG B GLN A 210 ? 7.99326 -29.71216 -16.90297 0.505 7.02129 C ? A ? 186 CG 1
   ATOM 5055 CD B GLN A 210 ? 9.48156 -29.95117 -17.17628 0.505 7.97960 C ? A ? 186 CD 1
   ATOM 5056 OE1 B GLN A 210 ? 10.18706 -29.02862 -17.53723 0.505 10.10585 O ? A ? 186 OE1 1
   ATOM 5057 NE2 B GLN A 210 ? 10.01481 -31.24906 -17.03339 0.505 7.88901 N ? A ? 186 NE2 1
   ATOM 5058 H B GLN A 210 ? 6.51264 -28.45873 -14.38600 0.505 6.33984 H ? A ? 186 H 1
   ATOM 5059 HA B GLN A 210 ? 8.94824 -27.88360 -15.36522 0.505 6.98823 H ? A ? 186 HA 1
   ATOM 5060 HB2 B GLN A 210 ? 6.63366 -28.20537 -16.85631 0.505 7.08838 H ? A ? 186 HB2 1
   ATOM 5061 HB3 B GLN A 210 ? 8.02857 -27.76549 -17.47772 0.505 7.08838 H ? A ? 186 HB3 1
   ATOM 5062 HG2 B GLN A 210 ? 7.77169 -30.17154 -16.07788 0.505 8.43199 H ? A ? 186 HG2 1
   ATOM 5063 HG3 B GLN A 210 ? 7.49638 -30.09805 -17.64128 0.505 8.43199 H ? A ? 186 HG3 1
   ATOM 5064 HE21 B GLN A 210 ? 9.50531 -31.89936 -16.79438 0.505 9.47325 H ? A ? 186 HE21 1
   ATOM 5065 HE22 B GLN A 210 ? 10.84945 -31.39015 -17.18527 0.505 9.47325 H ? A ? 186 HE22 1
   ATOM 5066 N A GLY A 211 ? 6.81142 -25.57710 -14.89443 0.495 5.84689 N ? A ? 187 N 1
   ATOM 5067 CA A GLY A 211 ? 6.45947 -24.17385 -15.09327 0.495 5.28250 C ? A ? 187 CA 1
   ATOM 5068 C A GLY A 211 ? 5.89269 -23.55348 -13.83548 0.495 5.62305 C ? A ? 187 C 1
   ATOM 5069 O A GLY A 211 ? 5.30568 -24.22677 -13.00214 0.495 5.74823 O ? A ? 187 O 1
   ATOM 5070 H A GLY A 211 ? 6.27650 -26.01683 -14.38443 0.495 7.02271 H ? A ? 187 H 1
   ATOM 5071 HA2 A GLY A 211 ? 7.25002 -23.67538 -15.35302 0.495 6.34544 H ? A ? 187 HA2 1
   ATOM 5072 HA3 A GLY A 211 ? 5.79600 -24.10302 -15.79731 0.495 6.34544 H ? A ? 187 HA3 1
   ATOM 5073 N B GLY A 211 ? 6.75654 -25.61134 -14.93626 0.505 5.82284 N ? A ? 187 N 1
   ATOM 5074 CA B GLY A 211 ? 6.54262 -24.18180 -15.00902 0.505 5.96276 C ? A ? 187 CA 1
   ATOM 5075 C B GLY A 211 ? 5.91930 -23.58611 -13.76983 0.505 5.09127 C ? A ? 187 C 1
   ATOM 5076 O B GLY A 211 ? 5.41051 -24.28917 -12.87673 0.505 5.74889 O ? A ? 187 O 1
   ATOM 5077 H B GLY A 211 ? 6.12291 -26.05014 -14.55473 0.505 6.99385 H ? A ? 187 H 1
   ATOM 5078 HA2 B GLY A 211 ? 7.39564 -23.74311 -15.15331 0.505 7.16175 H ? A ? 187 HA2 1
   ATOM 5079 HA3 B GLY A 211 ? 5.95764 -23.98908 -15.75840 0.505 7.16175 H ? A ? 187 HA3 1
   ATOM 5080 N . ILE A 212 ? 5.97431 -22.23196 -13.78740 1.000 5.25471 N ? A ? 188 N 1
   ATOM 5081 CA . ILE A 212 ? 5.34564 -21.40290 -12.77121 1.000 5.14391 C ? A ? 188 CA 1
   ATOM 5082 C . ILE A 212 ? 4.49806 -20.36161 -13.52285 1.000 4.91361 C ? A ? 188 C 1
   ATOM 5083 O . ILE A 212 ? 4.99792 -19.70707 -14.44071 1.000 5.37766 O ? A ? 188 O 1
   ATOM 5084 HA . ILE A 212 ? 4.82316 -21.98326 -12.19580 1.000 6.17913 H ? A ? 188 HA 1
   ATOM 5085 CB A ILE A 212 ? 6.38537 -20.58961 -11.93407 0.406 5.36440 C ? A ? 188 CB 1
   ATOM 5086 CG1 A ILE A 212 ? 7.41738 -21.49998 -11.28118 0.406 6.37103 C ? A ? 188 CG1 1
   ATOM 5087 CG2 A ILE A 212 ? 5.66181 -19.87726 -10.82465 0.406 4.91061 C ? A ? 188 CG2 1
   ATOM 5088 CD1 A ILE A 212 ? 8.64283 -20.78497 -10.76551 0.406 7.53813 C ? A ? 188 CD1 1
   ATOM 5089 H A ILE A 212 ? 6.41166 -21.76612 -14.36301 0.495 6.31209 H ? A ? 188 H 1
   ATOM 5090 HB A ILE A 212 ? 6.83192 -19.97617 -12.53838 0.406 6.44372 H ? A ? 188 HB 1
   ATOM 5091 HG12 A ILE A 212 ? 7.00161 -21.94920 -10.52870 0.406 7.65167 H ? A ? 188 HG12 1
   ATOM 5092 HG13 A ILE A 212 ? 7.71223 -22.15253 -11.93550 0.406 7.65167 H ? A ? 188 HG13 1
   ATOM 5093 HG21 A ILE A 212 ? 6.31369 -19.50734 -10.20893 0.406 5.89917 H ? A ? 188 HG21 1
   ATOM 5094 HG22 A ILE A 212 ? 5.12422 -19.16485 -11.20460 0.406 5.89917 H ? A ? 188 HG22 1
   ATOM 5095 HG23 A ILE A 212 ? 5.09172 -20.51084 -10.36155 0.406 5.89917 H ? A ? 188 HG23 1
   ATOM 5096 HD11 A ILE A 212 ? 9.29533 -21.44309 -10.47913 0.406 9.05219 H ? A ? 188 HD11 1
   ATOM 5097 HD12 A ILE A 212 ? 9.01327 -20.23985 -11.47721 0.406 9.05219 H ? A ? 188 HD12 1
   ATOM 5098 HD13 A ILE A 212 ? 8.38895 -20.22325 -10.01657 0.406 9.05219 H ? A ? 188 HD13 1
   ATOM 5099 CB B ILE A 212 ? 6.39310 -20.62907 -11.92547 0.367 5.82906 C ? A ? 188 CB 1
   ATOM 5100 CG1 B ILE A 212 ? 7.30743 -21.60964 -11.20840 0.367 6.13829 C ? A ? 188 CG1 1
   ATOM 5101 CG2 B ILE A 212 ? 5.73811 -19.61456 -10.97667 0.367 4.94947 C ? A ? 188 CG2 1
   ATOM 5102 CD1 B ILE A 212 ? 8.54246 -21.01456 -10.61853 0.367 5.42737 C ? A ? 188 CD1 1
   ATOM 5103 H B ILE A 212 ? 6.38075 -21.77879 -14.39489 0.505 6.31209 H ? A ? 188 H 1
   ATOM 5104 HB B ILE A 212 ? 6.94116 -20.10071 -12.52661 0.367 7.00131 H ? A ? 188 HB 1
   ATOM 5105 HG12 B ILE A 212 ? 6.80894 -22.01926 -10.48410 0.367 7.37239 H ? A ? 188 HG12 1
   ATOM 5106 HG13 B ILE A 212 ? 7.58735 -22.28742 -11.84335 0.367 7.37239 H ? A ? 188 HG13 1
   ATOM 5107 HG21 B ILE A 212 ? 6.41618 -19.25144 -10.38569 0.367 5.94581 H ? A ? 188 HG21 1
   ATOM 5108 HG22 B ILE A 212 ? 5.34085 -18.90211 -11.50156 0.367 5.94581 H ? A ? 188 HG22 1
   ATOM 5109 HG23 B ILE A 212 ? 5.05322 -20.06428 -10.45745 0.367 5.94581 H ? A ? 188 HG23 1
   ATOM 5110 HD11 B ILE A 212 ? 9.13185 -21.72973 -10.33208 0.367 6.51929 H ? A ? 188 HD11 1
   ATOM 5111 HD12 B ILE A 212 ? 8.98347 -20.47165 -11.29058 0.367 6.51929 H ? A ? 188 HD12 1
   ATOM 5112 HD13 B ILE A 212 ? 8.29605 -20.46456 -9.85848 0.367 6.51929 H ? A ? 188 HD13 1
   ATOM 5113 CB C ILE A 212 ? 6.37134 -20.82226 -11.76798 0.227 4.36932 C ? A ? 188 CB 1
   ATOM 5114 CG1 C ILE A 212 ? 7.13192 -21.94667 -11.08496 0.227 3.61221 C ? A ? 188 CG1 1
   ATOM 5115 CG2 C ILE A 212 ? 5.72085 -19.71268 -10.92240 0.227 5.87028 C ? A ? 188 CG2 1
   ATOM 5116 CD1 C ILE A 212 ? 8.33720 -21.50954 -10.32326 0.227 5.02615 C ? A ? 188 CD1 1
   ATOM 5117 HB C ILE A 212 ? 7.09084 -20.33852 -12.20297 0.227 5.24963 H ? A ? 188 HB 1
   ATOM 5118 HG12 C ILE A 212 ? 6.53524 -22.38740 -10.45995 0.227 4.34109 H ? A ? 188 HG12 1
   ATOM 5119 HG13 C ILE A 212 ? 7.42644 -22.57559 -11.76216 0.227 4.34109 H ? A ? 188 HG13 1
   ATOM 5120 HG21 C ILE A 212 ? 6.35208 -19.41938 -10.24680 0.227 7.05077 H ? A ? 188 HG21 1
   ATOM 5121 HG22 C ILE A 212 ? 5.48728 -18.97030 -11.50137 0.227 7.05077 H ? A ? 188 HG22 1
   ATOM 5122 HG23 C ILE A 212 ? 4.92283 -20.06542 -10.49857 0.227 7.05077 H ? A ? 188 HG23 1
   ATOM 5123 HD11 C ILE A 212 ? 8.78110 -22.29122 -9.95878 0.227 6.03781 H ? A ? 188 HD11 1
   ATOM 5124 HD12 C ILE A 212 ? 8.93639 -21.03862 -10.92335 0.227 6.03781 H ? A ? 188 HD12 1
   ATOM 5125 HD13 C ILE A 212 ? 8.05983 -20.92110 -9.60375 0.227 6.03781 H ? A ? 188 HD13 1
   ATOM 5126 N B VAL A 213 ? 3.22520 -20.21529 -13.12280 0.940 5.03980 N ? A ? 189 N 1
   ATOM 5127 CA B VAL A 213 ? 2.36022 -19.19469 -13.72798 0.940 4.93612 C ? A ? 189 CA 1
   ATOM 5128 C B VAL A 213 ? 3.00984 -17.81088 -13.54534 0.940 4.71382 C ? A ? 189 C 1
   ATOM 5129 O B VAL A 213 ? 3.24637 -17.37278 -12.41483 0.940 5.17620 O ? A ? 189 O 1
   ATOM 5130 CB B VAL A 213 ? 0.96774 -19.22352 -13.09287 0.940 5.25259 C ? A ? 189 CB 1
   ATOM 5131 CG1 B VAL A 213 ? 0.08392 -18.12765 -13.73144 0.940 5.68557 C ? A ? 189 CG1 1
   ATOM 5132 CG2 B VAL A 213 ? 0.28121 -20.59054 -13.18324 0.940 5.71037 C ? A ? 189 CG2 1
   ATOM 5133 H B VAL A 213 ? 2.84563 -20.68748 -12.51241 0.940 6.05419 H ? A ? 189 H 1
   ATOM 5134 HA B VAL A 213 ? 2.27824 -19.38104 -14.67637 0.940 5.92978 H ? A ? 189 HA 1
   ATOM 5135 HB B VAL A 213 ? 1.07833 -19.04861 -12.14520 0.940 6.30954 H ? A ? 189 HB 1
   ATOM 5136 HG11 B VAL A 213 ? -0.80917 -18.18435 -13.35718 0.940 6.82912 H ? A ? 189 HG11 1
   ATOM 5137 HG12 B VAL A 213 ? 0.46913 -17.25871 -13.53790 0.940 6.82912 H ? A ? 189 HG12 1
   ATOM 5138 HG13 B VAL A 213 ? 0.05017 -18.26829 -14.69060 0.940 6.82912 H ? A ? 189 HG13 1
   ATOM 5139 HG21 B VAL A 213 ? -0.59495 -20.53177 -12.77118 0.940 6.85889 H ? A ? 189 HG21 1
   ATOM 5140 HG22 B VAL A 213 ? 0.19172 -20.83788 -14.11690 0.940 6.85889 H ? A ? 189 HG22 1
   ATOM 5141 HG23 B VAL A 213 ? 0.82240 -21.24713 -12.71752 0.940 6.85889 H ? A ? 189 HG23 1
   ATOM 5142 N C VAL A 213 ? 3.23798 -20.19535 -13.11402 0.060 5.00356 N ? A ? 189 N 1
   ATOM 5143 CA C VAL A 213 ? 2.37106 -19.19007 -13.72494 0.060 4.82926 C ? A ? 189 CA 1
   ATOM 5144 C C VAL A 213 ? 3.01602 -17.81877 -13.55259 0.060 4.79671 C ? A ? 189 C 1
   ATOM 5145 O C VAL A 213 ? 3.27698 -17.38188 -12.42474 0.060 5.16507 O ? A ? 189 O 1
   ATOM 5146 CB C VAL A 213 ? 0.97648 -19.24218 -13.08787 0.060 5.15667 C ? A ? 189 CB 1
   ATOM 5147 CG1 C VAL A 213 ? 0.06293 -18.24280 -13.74883 0.060 5.53723 C ? A ? 189 CG1 1
   ATOM 5148 CG2 C VAL A 213 ? 0.36744 -20.65460 -13.16724 0.060 5.38822 C ? A ? 189 CG2 1
   ATOM 5149 H C VAL A 213 ? 2.86369 -20.65030 -12.48751 0.060 6.01071 H ? A ? 189 H 1
   ATOM 5150 HA C VAL A 213 ? 2.28335 -19.36849 -14.67435 0.060 5.80155 H ? A ? 189 HA 1
   ATOM 5151 HB C VAL A 213 ? 1.06587 -19.01525 -12.14903 0.060 6.19444 H ? A ? 189 HB 1
   ATOM 5152 HG11 C VAL A 213 ? -0.84650 -18.40083 -13.45071 0.060 6.65111 H ? A ? 189 HG11 1
   ATOM 5153 HG12 C VAL A 213 ? 0.34163 -17.34755 -13.50031 0.060 6.65111 H ? A ? 189 HG12 1
   ATOM 5154 HG13 C VAL A 213 ? 0.11922 -18.35161 -14.71106 0.060 6.65111 H ? A ? 189 HG13 1
   ATOM 5155 HG21 C VAL A 213 ? -0.56003 -20.61484 -12.88595 0.060 6.47230 H ? A ? 189 HG21 1
   ATOM 5156 HG22 C VAL A 213 ? 0.42223 -20.97115 -14.08250 0.060 6.47230 H ? A ? 189 HG22 1
   ATOM 5157 HG23 C VAL A 213 ? 0.86548 -21.24661 -12.58211 0.060 6.47230 H ? A ? 189 HG23 1
   ATOM 5158 N . SER A 214 ? 3.27436 -17.12935 -14.67302 1.000 5.30799 N ? A ? 190 N 1
   ATOM 5159 CA . SER A 214 ? 4.04277 -15.86875 -14.63307 1.000 5.40596 C ? A ? 190 CA 1
   ATOM 5160 C . SER A 214 ? 3.27793 -14.68410 -15.23366 1.000 5.32616 C ? A ? 190 C 1
   ATOM 5161 O . SER A 214 ? 2.97319 -13.73773 -14.50793 1.000 6.30984 O ? A ? 190 O 1
   ATOM 5162 CB . SER A 214 ? 5.42967 -16.10606 -15.25207 1.000 5.37411 C ? A ? 190 CB 1
   ATOM 5163 OG . SER A 214 ? 6.22511 -14.91187 -15.23466 1.000 5.66216 O ? A ? 190 OG 1
   ATOM 5164 HA . SER A 214 ? 4.19473 -15.60384 -13.71240 1.000 6.49360 H ? A ? 190 HA 1
   ATOM 5165 HB2 . SER A 214 ? 5.88628 -16.79382 -14.74277 1.000 6.45537 H ? A ? 190 HB2 1
   ATOM 5166 HB3 . SER A 214 ? 5.31704 -16.39381 -16.17153 1.000 6.45537 H ? A ? 190 HB3 1
   ATOM 5167 HG . SER A 214 ? 7.03354 -15.10333 -15.35869 1.000 6.80103 H ? A ? 190 HG 1
   ATOM 5168 H B SER A 214 ? 3.02500 -17.37059 -15.45993 0.940 6.37603 H ? A ? 190 H 1
   ATOM 5169 H C SER A 214 ? 3.01987 -17.36567 -15.45978 0.060 6.37603 H ? A ? 190 H 1
   ATOM 5170 N A TRP A 215 ? 3.02096 -14.64205 -16.58090 0.466 5.12683 N ? A ? 191 N 1
   ATOM 5171 CA A TRP A 215 ? 2.41576 -13.46197 -17.21114 0.466 5.60382 C ? A ? 191 CA 1
   ATOM 5172 C A TRP A 215 ? 1.66752 -13.86691 -18.49190 0.466 5.47077 C ? A ? 191 C 1
   ATOM 5173 O A TRP A 215 ? 1.52122 -15.07286 -18.79772 0.466 5.65999 O ? A ? 191 O 1
   ATOM 5174 CB A TRP A 215 ? 3.48048 -12.38369 -17.43494 0.466 5.14868 C ? A ? 191 CB 1
   ATOM 5175 CG A TRP A 215 ? 4.61937 -12.69586 -18.38704 0.466 5.55253 C ? A ? 191 CG 1
   ATOM 5176 CD1 A TRP A 215 ? 5.77924 -13.40192 -18.08326 0.466 5.64385 C ? A ? 191 CD1 1
   ATOM 5177 CD2 A TRP A 215 ? 4.75019 -12.27339 -19.73782 0.466 5.49785 C ? A ? 191 CD2 1
   ATOM 5178 NE1 A TRP A 215 ? 6.62386 -13.39744 -19.15709 0.466 5.75156 N ? A ? 191 NE1 1
   ATOM 5179 CE2 A TRP A 215 ? 6.01416 -12.72302 -20.17290 0.466 5.38932 C ? A ? 191 CE2 1
   ATOM 5180 CE3 A TRP A 215 ? 3.94638 -11.51072 -20.61293 0.466 6.05188 C ? A ? 191 CE3 1
   ATOM 5181 CZ2 A TRP A 215 ? 6.48232 -12.47928 -21.46410 0.466 6.07328 C ? A ? 191 CZ2 1
   ATOM 5182 CZ3 A TRP A 215 ? 4.39406 -11.26319 -21.88204 0.466 6.22331 C ? A ? 191 CZ3 1
   ATOM 5183 CH2 A TRP A 215 ? 5.62921 -11.76426 -22.31555 0.466 5.86096 C ? A ? 191 CH2 1
   ATOM 5184 H A TRP A 215 ? 3.19203 -15.28368 -17.12738 0.466 6.15864 H ? A ? 191 H 1
   ATOM 5185 HA A TRP A 215 ? 1.73236 -13.10074 -16.62515 0.466 6.73102 H ? A ? 191 HA 1
   ATOM 5186 HB2 A TRP A 215 ? 3.03466 -11.59601 -17.78379 0.466 6.18485 H ? A ? 191 HB2 1
   ATOM 5187 HB3 A TRP A 215 ? 3.88360 -12.18353 -16.57568 0.466 6.18485 H ? A ? 191 HB3 1
   ATOM 5188 HD1 A TRP A 215 ? 5.95383 -13.81597 -17.26903 0.466 6.77906 H ? A ? 191 HD1 1
   ATOM 5189 HE1 A TRP A 215 ? 7.40432 -13.75741 -19.18701 0.466 6.90831 H ? A ? 191 HE1 1
   ATOM 5190 HE3 A TRP A 215 ? 3.12385 -11.18109 -20.33061 0.466 7.26870 H ? A ? 191 HE3 1
   ATOM 5191 HZ2 A TRP A 215 ? 7.31760 -12.77600 -21.74546 0.466 7.29438 H ? A ? 191 HZ2 1
   ATOM 5192 HZ3 A TRP A 215 ? 3.87330 -10.75716 -22.46311 0.466 7.47441 H ? A ? 191 HZ3 1
   ATOM 5193 HH2 A TRP A 215 ? 5.89083 -11.61763 -23.19586 0.466 7.03959 H ? A ? 191 HH2 1
   ATOM 5194 N C TRP A 215 ? 2.94674 -14.71261 -16.52515 0.149 5.37584 N ? A ? 191 N 1
   ATOM 5195 CA C TRP A 215 ? 2.27220 -13.55978 -17.12282 0.149 5.87433 C ? A ? 191 CA 1
   ATOM 5196 C C TRP A 215 ? 1.52072 -13.95859 -18.39889 0.149 5.84452 C ? A ? 191 C 1
   ATOM 5197 O C TRP A 215 ? 1.34454 -15.14924 -18.70386 0.149 4.42830 O ? A ? 191 O 1
   ATOM 5198 CB C TRP A 215 ? 3.26133 -12.40592 -17.33947 0.149 6.48345 C ? A ? 191 CB 1
   ATOM 5199 CG C TRP A 215 ? 4.37918 -12.68807 -18.29893 0.149 5.69950 C ? A ? 191 CG 1
   ATOM 5200 CD1 C TRP A 215 ? 5.55802 -13.30316 -18.00275 0.149 5.80903 C ? A ? 191 CD1 1
   ATOM 5201 CD2 C TRP A 215 ? 4.44625 -12.34510 -19.71280 0.149 5.71549 C ? A ? 191 CD2 1
   ATOM 5202 NE1 C TRP A 215 ? 6.35276 -13.36488 -19.13175 0.149 6.68744 N ? A ? 191 NE1 1
   ATOM 5203 CE2 C TRP A 215 ? 5.69991 -12.76838 -20.18216 0.149 6.89666 C ? A ? 191 CE2 1
   ATOM 5204 CE3 C TRP A 215 ? 3.57204 -11.70290 -20.60798 0.149 6.69290 C ? A ? 191 CE3 1
   ATOM 5205 CZ2 C TRP A 215 ? 6.09524 -12.60245 -21.52635 0.149 7.68704 C ? A ? 191 CZ2 1
   ATOM 5206 CZ3 C TRP A 215 ? 3.97633 -11.52521 -21.92830 0.149 6.63459 C ? A ? 191 CZ3 1
   ATOM 5207 CH2 C TRP A 215 ? 5.22323 -11.98897 -22.37867 0.149 6.81745 C ? A ? 191 CH2 1
   ATOM 5208 H C TRP A 215 ? 3.09775 -15.36896 -17.05993 0.149 6.45744 H ? A ? 191 H 1
   ATOM 5209 HA C TRP A 215 ? 1.58683 -13.27398 -16.49874 0.149 7.05564 H ? A ? 191 HA 1
   ATOM 5210 HB2 C TRP A 215 ? 2.77056 -11.64339 -17.68385 0.149 7.78658 H ? A ? 191 HB2 1
   ATOM 5211 HB3 C TRP A 215 ? 3.66314 -12.18347 -16.48509 0.149 7.78658 H ? A ? 191 HB3 1
   ATOM 5212 HD1 C TRP A 215 ? 5.79305 -13.63255 -17.16539 0.149 6.97727 H ? A ? 191 HD1 1
   ATOM 5213 HE1 C TRP A 215 ? 7.13444 -13.72136 -19.17037 0.149 8.03137 H ? A ? 191 HE1 1
   ATOM 5214 HE3 C TRP A 215 ? 2.73925 -11.40247 -20.32320 0.149 8.03792 H ? A ? 191 HE3 1
   ATOM 5215 HZ2 C TRP A 215 ? 6.92442 -12.90184 -21.82255 0.149 9.23088 H ? A ? 191 HZ2 1
   ATOM 5216 HZ3 C TRP A 215 ? 3.40945 -11.09077 -22.52395 0.149 7.96794 H ? A ? 191 HZ3 1
   ATOM 5217 HH2 C TRP A 215 ? 5.45838 -11.87633 -23.27137 0.149 8.18738 H ? A ? 191 HH2 1
   ATOM 5218 N D TRP A 215 ? 2.88603 -14.77304 -16.48622 0.385 4.97858 N ? A ? 191 N 1
   ATOM 5219 CA D TRP A 215 ? 2.25919 -13.59131 -17.05329 0.385 5.60724 C ? A ? 191 CA 1
   ATOM 5220 C D TRP A 215 ? 1.55844 -13.94626 -18.34227 0.385 6.07109 C ? A ? 191 C 1
   ATOM 5221 O D TRP A 215 ? 1.82245 -14.95942 -18.95731 0.385 5.67220 O ? A ? 191 O 1
   ATOM 5222 CB D TRP A 215 ? 3.26108 -12.44569 -17.25879 0.385 6.66859 C ? A ? 191 CB 1
   ATOM 5223 CG D TRP A 215 ? 4.35400 -12.67748 -18.22547 0.385 5.69869 C ? A ? 191 CG 1
   ATOM 5224 CD1 D TRP A 215 ? 5.55877 -13.23979 -17.95261 0.385 5.63723 C ? A ? 191 CD1 1
   ATOM 5225 CD2 D TRP A 215 ? 4.40716 -12.25769 -19.61042 0.385 6.75624 C ? A ? 191 CD2 1
   ATOM 5226 NE1 D TRP A 215 ? 6.36712 -13.22980 -19.09192 0.385 6.38750 N ? A ? 191 NE1 1
   ATOM 5227 CE2 D TRP A 215 ? 5.67066 -12.61453 -20.11124 0.385 6.58552 C ? A ? 191 CE2 1
   ATOM 5228 CE3 D TRP A 215 ? 3.50294 -11.57005 -20.44390 0.385 7.47251 C ? A ? 191 CE3 1
   ATOM 5229 CZ2 D TRP A 215 ? 6.02566 -12.33057 -21.43799 0.385 6.94767 C ? A ? 191 CZ2 1
   ATOM 5230 CZ3 D TRP A 215 ? 3.87197 -11.27224 -21.72644 0.385 8.54955 C ? A ? 191 CZ3 1
   ATOM 5231 CH2 D TRP A 215 ? 5.09790 -11.66530 -22.22263 0.385 7.77053 C ? A ? 191 CH2 1
   ATOM 5232 H D TRP A 215 ? 2.96490 -15.45948 -16.99827 0.385 5.98074 H ? A ? 191 H 1
   ATOM 5233 HA D TRP A 215 ? 1.58037 -13.28918 -16.42974 0.385 6.73512 H ? A ? 191 HA 1
   ATOM 5234 HB2 D TRP A 215 ? 2.76909 -11.66970 -17.56974 0.385 8.00875 H ? A ? 191 HB2 1
   ATOM 5235 HB3 D TRP A 215 ? 3.67665 -12.25420 -16.40350 0.385 8.00875 H ? A ? 191 HB3 1
   ATOM 5236 HD1 D TRP A 215 ? 5.81019 -13.58270 -17.12550 0.385 6.77112 H ? A ? 191 HD1 1
   ATOM 5237 HE1 D TRP A 215 ? 7.16251 -13.55198 -19.14812 0.385 7.67144 H ? A ? 191 HE1 1
   ATOM 5238 HE3 D TRP A 215 ? 2.66515 -11.32168 -20.12558 0.385 8.97345 H ? A ? 191 HE3 1
   ATOM 5239 HZ2 D TRP A 215 ? 6.85424 -12.57997 -21.77881 0.385 8.34364 H ? A ? 191 HZ2 1
   ATOM 5240 HZ3 D TRP A 215 ? 3.28775 -10.79754 -22.27256 0.385 10.26590 H ? A ? 191 HZ3 1
   ATOM 5241 HH2 D TRP A 215 ? 5.30738 -11.47826 -23.10921 0.385 9.33108 H ? A ? 191 HH2 1
   ATOM 5242 N A GLY A 216 ? 1.13021 -12.83213 -19.15462 0.466 5.62738 N ? A ? 192 N 1
   ATOM 5243 CA A GLY A 216 ? 0.46189 -12.95029 -20.42080 0.466 6.38778 C ? A ? 192 CA 1
   ATOM 5244 C A GLY A 216 ? -0.41968 -11.74028 -20.62770 0.466 7.02209 C ? A ? 192 C 1
   ATOM 5245 O A GLY A 216 ? -0.86307 -11.06560 -19.62779 0.466 6.53497 O ? A ? 192 O 1
   ATOM 5246 H A GLY A 216 ? 1.14937 -12.02264 -18.86485 0.466 6.75929 H ? A ? 192 H 1
   ATOM 5247 HA2 A GLY A 216 ? 1.11224 -12.99834 -21.13887 0.466 7.67178 H ? A ? 192 HA2 1
   ATOM 5248 HA3 A GLY A 216 ? -0.08554 -13.75089 -20.43643 0.466 7.67178 H ? A ? 192 HA3 1
   ATOM 5249 N C GLY A 216 ? 1.05235 -12.92604 -19.13412 0.149 6.50545 N ? A ? 192 N 1
   ATOM 5250 CA C GLY A 216 ? 0.25594 -13.09118 -20.33461 0.149 6.88624 C ? A ? 192 CA 1
   ATOM 5251 C C GLY A 216 ? -0.66896 -11.89756 -20.54579 0.149 7.85812 C ? A ? 192 C 1
   ATOM 5252 O C GLY A 216 ? -1.38207 -11.50378 -19.63165 0.149 9.25313 O ? A ? 192 O 1
   ATOM 5253 H C GLY A 216 ? 1.19492 -12.10051 -18.93977 0.149 7.81298 H ? A ? 192 H 1
   ATOM 5254 HA2 C GLY A 216 ? 0.83995 -13.17305 -21.10476 0.149 8.26992 H ? A ? 192 HA2 1
   ATOM 5255 HA3 C GLY A 216 ? -0.28331 -13.89405 -20.26042 0.149 8.26992 H ? A ? 192 HA3 1
   ATOM 5256 N D GLY A 216 ? 0.74339 -13.00222 -18.80088 0.385 5.68303 N ? A ? 192 N 1
   ATOM 5257 CA D GLY A 216 ? 0.16187 -13.00882 -20.13543 0.385 6.51785 C ? A ? 192 CA 1
   ATOM 5258 C D GLY A 216 ? -0.45134 -11.65930 -20.46436 0.385 7.79574 C ? A ? 192 C 1
   ATOM 5259 O D GLY A 216 ? -0.32688 -10.71586 -19.70549 0.385 9.60286 O ? A ? 192 O 1
   ATOM 5260 H D GLY A 216 ? 0.50177 -12.31846 -18.33862 0.385 6.82607 H ? A ? 192 H 1
   ATOM 5261 HA2 D GLY A 216 ? 0.84870 -13.20720 -20.79103 0.385 7.82786 H ? A ? 192 HA2 1
   ATOM 5262 HA3 D GLY A 216 ? -0.53000 -13.68666 -20.18790 0.385 7.82786 H ? A ? 192 HA3 1
   ATOM 5263 N A SER A 217 ? -0.77612 -11.45008 -21.89307 0.466 6.67211 N ? A ? 193 N 1
   ATOM 5264 CA A SER A 217 ? -1.51954 -10.24753 -22.12620 0.466 7.62660 C ? A ? 193 CA 1
   ATOM 5265 C A SER A 217 ? -3.00982 -10.51590 -21.99247 0.466 7.84552 C ? A ? 193 C 1
   ATOM 5266 O A SER A 217 ? -3.63748 -11.23913 -22.75360 0.466 7.90659 O ? A ? 193 O 1
   ATOM 5267 CB A SER A 217 ? -1.26716 -9.62226 -23.45475 0.466 9.31821 C ? A ? 193 CB 1
   ATOM 5268 OG A SER A 217 ? -2.24667 -8.62886 -23.67911 0.466 12.19435 O ? A ? 193 OG 1
   ATOM 5269 H A SER A 217 ? -0.59673 -11.92634 -22.58632 0.466 8.01297 H ? A ? 193 H 1
   ATOM 5270 HA A SER A 217 ? -1.22150 -9.63182 -21.43847 0.466 9.15836 H ? A ? 193 HA 1
   ATOM 5271 HB2 A SER A 217 ? -0.38611 -9.21652 -23.46044 0.466 11.18829 H ? A ? 193 HB2 1
   ATOM 5272 HB3 A SER A 217 ? -1.32561 -10.29819 -24.14800 0.466 11.18829 H ? A ? 193 HB3 1
   ATOM 5273 HG A SER A 217 ? -2.13873 -8.28515 -24.43794 0.466 14.63966 H ? A ? 193 HG 1
   ATOM 5274 N C SER A 217 ? -0.70667 -11.31034 -21.73549 0.149 7.23239 N ? A ? 193 N 1
   ATOM 5275 CA C SER A 217 ? -1.52979 -10.14524 -21.97501 0.149 8.05738 C ? A ? 193 CA 1
   ATOM 5276 C C SER A 217 ? -2.98888 -10.56664 -22.05987 0.149 7.28396 C ? A ? 193 C 1
   ATOM 5277 O C SER A 217 ? -3.42143 -11.24953 -22.99951 0.149 7.40111 O ? A ? 193 O 1
   ATOM 5278 CB C SER A 217 ? -1.14201 -9.50886 -23.29388 0.149 9.37745 C ? A ? 193 CB 1
   ATOM 5279 OG C SER A 217 ? -1.86448 -8.29659 -23.46353 0.149 8.99282 O ? A ? 193 OG 1
   ATOM 5280 H C SER A 217 ? -0.25986 -11.57309 -22.42173 0.149 8.68531 H ? A ? 193 H 1
   ATOM 5281 HA C SER A 217 ? -1.40273 -9.51791 -21.24617 0.149 9.67530 H ? A ? 193 HA 1
   ATOM 5282 HB2 C SER A 217 ? -0.19084 -9.31868 -23.29175 0.149 11.25938 H ? A ? 193 HB2 1
   ATOM 5283 HB3 C SER A 217 ? -1.35738 -10.11571 -24.01931 0.149 11.25938 H ? A ? 193 HB3 1
   ATOM 5284 HG C SER A 217 ? -1.61300 -7.90796 -24.16448 0.149 10.79783 H ? A ? 193 HG 1
   ATOM 5285 N D SER A 217 ? -1.08930 -11.54907 -21.62365 0.385 7.99133 N ? A ? 193 N 1
   ATOM 5286 CA D SER A 217 ? -1.82741 -10.35987 -22.03982 0.385 8.94713 C ? A ? 193 CA 1
   ATOM 5287 C D SER A 217 ? -3.32486 -10.60393 -21.80245 0.385 7.09536 C ? A ? 193 C 1
   ATOM 5288 O D SER A 217 ? -3.94191 -11.37415 -22.54815 0.385 8.87165 O ? A ? 193 O 1
   ATOM 5289 CB D SER A 217 ? -1.42407 -9.95896 -23.49665 0.385 12.12463 C ? A ? 193 CB 1
   ATOM 5290 OG D SER A 217 ? -0.05274 -9.38429 -23.56316 0.385 13.48014 O ? A ? 193 OG 1
   ATOM 5291 H D SER A 217 ? -1.11063 -12.17603 -22.21192 0.385 9.59604 H ? A ? 193 H 1
   ATOM 5292 HA D SER A 217 ? -1.60923 -9.59846 -21.47986 0.385 10.74300 H ? A ? 193 HA 1
   ATOM 5293 HB2 D SER A 217 ? -1.45619 -10.75052 -24.05638 0.385 14.55600 H ? A ? 193 HB2 1
   ATOM 5294 HB3 D SER A 217 ? -2.05398 -9.29688 -23.82186 0.385 14.55600 H ? A ? 193 HB3 1
   ATOM 5295 HG D SER A 217 ? -0.00676 -8.69468 -23.08574 0.385 16.18261 H ? A ? 193 HG 1
   ATOM 5296 N A GLY A 219 ? -3.58397 -9.93944 -21.03944 0.466 8.07196 N ? A ? 194 N 1
   ATOM 5297 CA A GLY A 219 ? -4.91102 -10.37063 -20.62334 0.466 7.81805 C ? A ? 194 CA 1
   ATOM 5298 C A GLY A 219 ? -4.84979 -11.81963 -20.22053 0.466 7.45180 C ? A ? 194 C 1
   ATOM 5299 O A GLY A 219 ? -3.84440 -12.36489 -19.75676 0.466 6.97160 O ? A ? 194 O 1
   ATOM 5300 H A GLY A 219 ? -3.25718 -9.28529 -20.58678 0.466 9.69279 H ? A ? 194 H 1
   ATOM 5301 HA2 A GLY A 219 ? -5.21357 -9.84116 -19.86900 0.466 9.38810 H ? A ? 194 HA2 1
   ATOM 5302 HA3 A GLY A 219 ? -5.54058 -10.26783 -21.35408 0.466 9.38810 H ? A ? 194 HA3 1
   ATOM 5303 N C GLY A 219 ? -3.76029 -10.10211 -21.10265 0.149 7.84668 N ? A ? 194 N 1
   ATOM 5304 CA C GLY A 219 ? -5.12642 -10.58649 -20.85365 0.149 6.50904 C ? A ? 194 CA 1
   ATOM 5305 C C GLY A 219 ? -5.13568 -12.03359 -20.35430 0.149 6.99343 C ? A ? 194 C 1
   ATOM 5306 O C GLY A 219 ? -4.12168 -12.55252 -19.88436 0.149 6.59487 O ? A ? 194 O 1
   ATOM 5307 H C GLY A 219 ? -3.52184 -9.48335 -20.55503 0.149 9.42245 H ? A ? 194 H 1
   ATOM 5308 HA2 C GLY A 219 ? -5.55074 -10.02712 -20.18434 0.149 7.81729 H ? A ? 194 HA2 1
   ATOM 5309 HA3 C GLY A 219 ? -5.64026 -10.54097 -21.67511 0.149 7.81729 H ? A ? 194 HA3 1
   ATOM 5310 N D GLY A 219 ? -3.89244 -10.00950 -20.72429 0.385 6.13112 N ? A ? 194 N 1
   ATOM 5311 CA D GLY A 219 ? -5.23827 -10.45175 -20.35275 0.385 7.25018 C ? A ? 194 CA 1
   ATOM 5312 C D GLY A 219 ? -5.23680 -11.92546 -19.96978 0.385 5.87076 C ? A ? 194 C 1
   ATOM 5313 O D GLY A 219 ? -4.25639 -12.42356 -19.42045 0.385 7.12300 O ? A ? 194 O 1
   ATOM 5314 H D GLY A 219 ? -3.53891 -9.39646 -20.23561 0.385 7.36378 H ? A ? 194 H 1
   ATOM 5315 HA2 D GLY A 219 ? -5.55634 -9.93310 -19.59727 0.385 8.70666 H ? A ? 194 HA2 1
   ATOM 5316 HA3 D GLY A 219 ? -5.84286 -10.32402 -21.10045 0.385 8.70666 H ? A ? 194 HA3 1
   ATOM 5317 N A CYS A 220 ? -6.01189 -12.49080 -20.35296 0.466 7.29122 N ? A ? 195 N 1
   ATOM 5318 CA A CYS A 220 ? -6.12928 -13.94644 -20.14946 0.466 6.39991 C ? A ? 195 CA 1
   ATOM 5319 C A CYS A 220 ? -7.04317 -14.54811 -21.21736 0.466 7.61270 C ? A ? 195 C 1
   ATOM 5320 O A CYS A 220 ? -8.18055 -14.04218 -21.38055 0.466 8.11598 O ? A ? 195 O 1
   ATOM 5321 CB A CYS A 220 ? -6.82461 -14.36670 -18.79006 0.466 8.19991 C ? A ? 195 CB 1
   ATOM 5322 SG A CYS A 220 ? -6.10732 -13.38964 -17.43137 0.466 8.25861 S ? A ? 195 SG 1
   ATOM 5323 H A CYS A 220 ? -6.75714 -12.11684 -20.56358 0.466 8.75591 H ? A ? 195 H 1
   ATOM 5324 HA A CYS A 220 ? -5.21959 -14.28104 -20.18691 0.466 7.68633 H ? A ? 195 HA 1
   ATOM 5325 HB2 A CYS A 220 ? -7.77715 -14.18991 -18.83815 0.466 9.84633 H ? A ? 195 HB2 1
   ATOM 5326 HB3 A CYS A 220 ? -6.67031 -15.30875 -18.61790 0.466 9.84633 H ? A ? 195 HB3 1
   ATOM 5327 N C CYS A 220 ? -6.28909 -12.69794 -20.48142 0.149 6.10306 N ? A ? 195 N 1
   ATOM 5328 CA C CYS A 220 ? -6.43017 -14.10447 -20.12178 0.149 6.90381 C ? A ? 195 CA 1
   ATOM 5329 C C CYS A 220 ? -7.17219 -14.75208 -21.27814 0.149 6.83790 C ? A ? 195 C 1
   ATOM 5330 O C CYS A 220 ? -8.11389 -14.15449 -21.79123 0.149 5.90505 O ? A ? 195 O 1
   ATOM 5331 CB C CYS A 220 ? -7.17360 -14.31989 -18.76882 0.149 6.37362 C ? A ? 195 CB 1
   ATOM 5332 SG C CYS A 220 ? -6.44098 -13.46888 -17.30197 0.149 3.51527 S ? A ? 195 SG 1
   ATOM 5333 H C CYS A 220 ? -7.01447 -12.34506 -20.77955 0.149 7.33011 H ? A ? 195 H 1
   ATOM 5334 HA C CYS A 220 ? -5.56268 -14.52082 -19.99928 0.149 8.29101 H ? A ? 195 HA 1
   ATOM 5335 HB2 C CYS A 220 ? -8.08179 -13.99341 -18.86628 0.149 7.65478 H ? A ? 195 HB2 1
   ATOM 5336 HB3 C CYS A 220 ? -7.18172 -15.27030 -18.57501 0.149 7.65478 H ? A ? 195 HB3 1
   ATOM 5337 HG C CYS A 220 ? -5.31083 -13.84505 -17.15616 0.149 4.22477 H ? A ? 195 HG 1
   ATOM 5338 N D CYS A 220 ? -6.36202 -12.60843 -20.16917 0.385 6.83764 N ? A ? 195 N 1
   ATOM 5339 CA D CYS A 220 ? -6.54145 -14.02431 -19.85079 0.385 7.33471 C ? A ? 195 CA 1
   ATOM 5340 C D CYS A 220 ? -7.32065 -14.66791 -20.98777 0.385 6.46228 C ? A ? 195 C 1
   ATOM 5341 O D CYS A 220 ? -8.39685 -14.17677 -21.35747 0.385 9.36004 O ? A ? 195 O 1
   ATOM 5342 CB D CYS A 220 ? -7.37398 -14.26043 -18.52341 0.385 8.96416 C ? A ? 195 CB 1
   ATOM 5343 SG D CYS A 220 ? -6.65326 -13.44721 -17.16983 0.385 17.42214 S ? A ? 195 SG 1
   ATOM 5344 H D CYS A 220 ? -7.07158 -12.25677 -20.50451 0.385 8.21161 H ? A ? 195 H 1
   ATOM 5345 HA D CYS A 220 ? -5.65932 -14.41506 -19.75043 0.385 8.80810 H ? A ? 195 HA 1
   ATOM 5346 HB2 D CYS A 220 ? -8.27317 -13.91701 -18.64347 0.385 10.76343 H ? A ? 195 HB2 1
   ATOM 5347 HB3 D CYS A 220 ? -7.40482 -15.21022 -18.32888 0.385 10.76343 H ? A ? 195 HB3 1
   ATOM 5348 HG D CYS A 220 ? -5.57040 -13.92035 -16.96114 0.385 20.91301 H ? A ? 195 HG 1
   ATOM 5349 N A ALA A 221 ? -6.71957 -15.75238 -21.67037 0.466 7.61014 N ? A ? 196 N 1
   ATOM 5350 CA A ALA A 221 ? -7.62527 -16.51503 -22.53437 0.466 7.04706 C ? A ? 196 CA 1
   ATOM 5351 C A ALA A 221 ? -8.02333 -15.71082 -23.73680 0.466 7.61908 C ? A ? 196 C 1
   ATOM 5352 O A ALA A 221 ? -8.97647 -16.08898 -24.44835 0.466 8.38444 O ? A ? 196 O 1
   ATOM 5353 CB A ALA A 221 ? -8.86806 -17.03453 -21.84144 0.466 7.18284 C ? A ? 196 CB 1
   ATOM 5354 H A ALA A 221 ? -5.98040 -16.15500 -21.49394 0.466 9.13860 H ? A ? 196 H 1
   ATOM 5355 HA A ALA A 221 ? -7.12740 -17.30230 -22.80498 0.466 8.46291 H ? A ? 196 HA 1
   ATOM 5356 HB1 A ALA A 221 ? -9.40097 -17.53295 -22.48056 0.466 8.62585 H ? A ? 196 HB1 1
   ATOM 5357 HB2 A ALA A 221 ? -8.60296 -17.61300 -21.10933 0.466 8.62585 H ? A ? 196 HB2 1
   ATOM 5358 HB3 A ALA A 221 ? -9.37752 -16.28254 -21.50105 0.466 8.62585 H ? A ? 196 HB3 1
   ATOM 5359 N C ALA A 221 ? -6.71115 -15.90578 -21.74504 0.149 7.54648 N ? A ? 196 N 1
   ATOM 5360 CA C ALA A 221 ? -7.46626 -16.69822 -22.72768 0.149 7.13447 C ? A ? 196 CA 1
   ATOM 5361 C C ALA A 221 ? -7.74377 -15.90825 -23.99792 0.149 6.52058 C ? A ? 196 C 1
   ATOM 5362 O C ALA A 221 ? -8.59629 -16.22227 -24.77876 0.149 3.61922 O ? A ? 196 O 1
   ATOM 5363 CB C ALA A 221 ? -8.73286 -17.24615 -22.07362 0.149 7.56435 C ? A ? 196 CB 1
   ATOM 5364 H C ALA A 221 ? -5.96214 -16.25842 -21.51219 0.149 9.06222 H ? A ? 196 H 1
   ATOM 5365 HA C ALA A 221 ? -6.94009 -17.46140 -23.01336 0.149 8.56780 H ? A ? 196 HA 1
   ATOM 5366 HB1 C ALA A 221 ? -9.20912 -17.79372 -22.71724 0.149 9.08366 H ? A ? 196 HB1 1
   ATOM 5367 HB2 C ALA A 221 ? -8.48454 -17.78125 -21.30362 0.149 9.08366 H ? A ? 196 HB2 1
   ATOM 5368 HB3 C ALA A 221 ? -9.29069 -16.50340 -21.79425 0.149 9.08366 H ? A ? 196 HB3 1
   ATOM 5369 N D ALA A 221 ? -6.71809 -15.67655 -21.62667 0.385 7.19109 N ? A ? 196 N 1
   ATOM 5370 CA D ALA A 221 ? -7.33056 -16.43574 -22.73452 0.385 7.86297 C ? A ? 196 CA 1
   ATOM 5371 C D ALA A 221 ? -7.64266 -15.74655 -24.05203 0.385 7.61668 C ? A ? 196 C 1
   ATOM 5372 O D ALA A 221 ? -8.66776 -15.86766 -24.64329 0.385 14.59067 O ? A ? 196 O 1
   ATOM 5373 CB D ALA A 221 ? -8.54139 -17.09265 -22.15409 0.385 9.04321 C ? A ? 196 CB 1
   ATOM 5374 H D ALA A 221 ? -5.92700 -15.95350 -21.43413 0.385 8.63575 H ? A ? 196 H 1
   ATOM 5375 HA D ALA A 221 ? -6.65211 -17.05225 -23.05158 0.385 9.44201 H ? A ? 196 HA 1
   ATOM 5376 HB1 D ALA A 221 ? -8.94098 -17.66777 -22.82526 0.385 10.85829 H ? A ? 196 HB1 1
   ATOM 5377 HB2 D ALA A 221 ? -8.27648 -17.61844 -21.38321 0.385 10.85829 H ? A ? 196 HB2 1
   ATOM 5378 HB3 D ALA A 221 ? -9.17413 -16.40807 -21.88594 0.385 10.85829 H ? A ? 196 HB3 1
   ATOM 5379 N A LYS A 222 ? -7.05586 -14.42933 -27.86259 0.466 8.88698 N ? A ? 197 N 1
   ATOM 5380 CA A LYS A 222 ? -6.59674 -15.06632 -29.08347 0.466 12.52921 C ? A ? 197 CA 1
   ATOM 5381 C A LYS A 222 ? -5.11175 -14.73083 -29.35563 0.466 11.49855 C ? A ? 197 C 1
   ATOM 5382 O A LYS A 222 ? -4.69960 -13.59537 -29.32200 0.466 9.76047 O ? A ? 197 O 1
   ATOM 5383 CB A LYS A 222 ? -7.47435 -14.56289 -30.21739 0.466 13.73819 C ? A ? 197 CB 1
   ATOM 5384 CG A LYS A 222 ? -7.84658 -15.61781 -31.25243 0.466 20.68798 C ? A ? 197 CG 1
   ATOM 5385 CD A LYS A 222 ? -8.69223 -15.04015 -32.40228 0.466 21.64218 C ? A ? 197 CD 1
   ATOM 5386 CE A LYS A 222 ? -10.05238 -14.45837 -31.95044 0.466 28.44843 C ? A ? 197 CE 1
   ATOM 5387 NZ A LYS A 222 ? -11.09555 -15.48275 -31.61645 0.466 32.02797 N ? A ? 197 NZ 1
   ATOM 5388 HA A LYS A 222 ? -6.66004 -16.03229 -29.02189 0.466 15.04150 H ? A ? 197 HA 1
   ATOM 5389 HB2 A LYS A 222 ? -8.29958 -14.22069 -29.83952 0.466 16.49227 H ? A ? 197 HB2 1
   ATOM 5390 HB3 A LYS A 222 ? -7.00221 -13.85332 -30.68052 0.466 16.49227 H ? A ? 197 HB3 1
   ATOM 5391 HG2 A LYS A 222 ? -7.03552 -15.98979 -31.63285 0.466 24.83202 H ? A ? 197 HG2 1
   ATOM 5392 HG3 A LYS A 222 ? -8.36223 -16.31746 -30.82175 0.466 24.83202 H ? A ? 197 HG3 1
   ATOM 5393 HD2 A LYS A 222 ? -8.19318 -14.32560 -32.82804 0.466 25.97706 H ? A ? 197 HD2 1
   ATOM 5394 HD3 A LYS A 222 ? -8.87210 -15.74633 -33.04247 0.466 25.97706 H ? A ? 197 HD3 1
   ATOM 5395 HE2 A LYS A 222 ? -9.90894 -13.91976 -31.15657 0.466 34.14456 H ? A ? 197 HE2 1
   ATOM 5396 HE3 A LYS A 222 ? -10.40495 -13.90686 -32.66628 0.466 34.14456 H ? A ? 197 HE3 1
   ATOM 5397 HZ1 A LYS A 222 ? -11.82844 -15.08193 -31.30934 0.466 38.44000 H ? A ? 197 HZ1 1
   ATOM 5398 HZ2 A LYS A 222 ? -11.30569 -15.95138 -32.34331 0.466 38.44000 H ? A ? 197 HZ2 1
   ATOM 5399 HZ3 A LYS A 222 ? -10.78774 -16.03870 -30.99334 0.466 38.44000 H ? A ? 197 HZ3 1
   ATOM 5400 N C LYS A 222 ? -7.26850 -14.52714 -27.89459 0.149 11.48228 N ? A ? 197 N 1
   ATOM 5401 CA C LYS A 222 ? -6.65065 -15.16967 -29.06915 0.149 11.72157 C ? A ? 197 CA 1
   ATOM 5402 C C LYS A 222 ? -5.22672 -14.65193 -29.27441 0.149 11.34584 C ? A ? 197 C 1
   ATOM 5403 O C LYS A 222 ? -4.95409 -13.46150 -29.09316 0.149 11.34821 O ? A ? 197 O 1
   ATOM 5404 CB C LYS A 222 ? -7.49178 -14.91859 -30.31406 0.149 12.53034 C ? A ? 197 CB 1
   ATOM 5405 CG C LYS A 222 ? -6.90904 -15.41088 -31.63737 0.149 13.89739 C ? A ? 197 CG 1
   ATOM 5406 CD C LYS A 222 ? -7.76747 -14.97653 -32.81988 0.149 16.15539 C ? A ? 197 CD 1
   ATOM 5407 CE C LYS A 222 ? -7.12834 -15.35828 -34.13025 0.149 16.66225 C ? A ? 197 CE 1
   ATOM 5408 NZ C LYS A 222 ? -6.91558 -16.81193 -34.14954 0.149 16.51594 N ? A ? 197 NZ 1
   ATOM 5409 HA C LYS A 222 ? -6.60691 -16.12861 -28.92978 0.149 14.07233 H ? A ? 197 HA 1
   ATOM 5410 HB2 C LYS A 222 ? -8.34568 -15.36330 -30.19583 0.149 15.04284 H ? A ? 197 HB2 1
   ATOM 5411 HB3 C LYS A 222 ? -7.62516 -13.96166 -30.39996 0.149 15.04284 H ? A ? 197 HB3 1
   ATOM 5412 HG2 C LYS A 222 ? -6.01960 -15.04188 -31.75414 0.149 16.68331 H ? A ? 197 HG2 1
   ATOM 5413 HG3 C LYS A 222 ? -6.86782 -16.37997 -31.62988 0.149 16.68331 H ? A ? 197 HG3 1
   ATOM 5414 HD2 C LYS A 222 ? -8.63390 -15.40915 -32.76494 0.149 19.39290 H ? A ? 197 HD2 1
   ATOM 5415 HD3 C LYS A 222 ? -7.87613 -14.01280 -32.80213 0.149 19.39290 H ? A ? 197 HD3 1
   ATOM 5416 HE2 C LYS A 222 ? -7.71110 -15.11439 -34.86633 0.149 20.00114 H ? A ? 197 HE2 1
   ATOM 5417 HE3 C LYS A 222 ? -6.27198 -14.91230 -34.22328 0.149 20.00114 H ? A ? 197 HE3 1
   ATOM 5418 HZ1 C LYS A 222 ? -6.57212 -17.05894 -34.93256 0.149 19.82557 H ? A ? 197 HZ1 1
   ATOM 5419 HZ2 C LYS A 222 ? -6.35310 -17.04588 -33.50071 0.149 19.82557 H ? A ? 197 HZ2 1
   ATOM 5420 HZ3 C LYS A 222 ? -7.68930 -17.23446 -34.02733 0.149 19.82557 H ? A ? 197 HZ3 1
   ATOM 5421 N D LYS A 222 ? -7.32462 -14.85416 -27.85935 0.385 9.05901 N ? A ? 197 N 1
   ATOM 5422 CA D LYS A 222 ? -6.67015 -15.33629 -29.09065 0.385 10.91502 C ? A ? 197 CA 1
   ATOM 5423 C D LYS A 222 ? -5.31150 -14.69070 -29.24440 0.385 11.21995 C ? A ? 197 C 1
   ATOM 5424 O D LYS A 222 ? -5.15391 -13.49089 -28.98727 0.385 9.91232 O ? A ? 197 O 1
   ATOM 5425 CB D LYS A 222 ? -7.55080 -15.01921 -30.25532 0.385 11.08523 C ? A ? 197 CB 1
   ATOM 5426 CG D LYS A 222 ? -7.10433 -15.53332 -31.61736 0.385 12.06525 C ? A ? 197 CG 1
   ATOM 5427 CD D LYS A 222 ? -8.01175 -15.06808 -32.73392 0.385 16.67835 C ? A ? 197 CD 1
   ATOM 5428 CE D LYS A 222 ? -7.63184 -15.69715 -34.05368 0.385 18.36003 C ? A ? 197 CE 1
   ATOM 5429 NZ D LYS A 222 ? -8.52802 -15.23514 -35.13847 0.385 23.66489 N ? A ? 197 NZ 1
   ATOM 5430 HA D LYS A 222 ? -6.53376 -16.29624 -29.06227 0.385 13.10446 H ? A ? 197 HA 1
   ATOM 5431 HB2 D LYS A 222 ? -8.42549 -15.40104 -30.08206 0.385 13.30871 H ? A ? 197 HB2 1
   ATOM 5432 HB3 D LYS A 222 ? -7.61816 -14.05412 -30.32582 0.385 13.30871 H ? A ? 197 HB3 1
   ATOM 5433 HG2 D LYS A 222 ? -6.20904 -15.20878 -31.80187 0.385 14.48474 H ? A ? 197 HG2 1
   ATOM 5434 HG3 D LYS A 222 ? -7.11039 -16.50326 -31.60873 0.385 14.48474 H ? A ? 197 HG3 1
   ATOM 5435 HD2 D LYS A 222 ? -8.92665 -15.31722 -32.52947 0.385 20.02046 H ? A ? 197 HD2 1
   ATOM 5436 HD3 D LYS A 222 ? -7.94250 -14.10476 -32.82409 0.385 20.02046 H ? A ? 197 HD3 1
   ATOM 5437 HE2 D LYS A 222 ? -6.72194 -15.44868 -34.28006 0.385 22.03848 H ? A ? 197 HE2 1
   ATOM 5438 HE3 D LYS A 222 ? -7.70490 -16.66193 -33.98472 0.385 22.03848 H ? A ? 197 HE3 1
   ATOM 5439 HZ1 D LYS A 222 ? -8.28370 -15.60147 -35.91191 0.385 28.40430 H ? A ? 197 HZ1 1
   ATOM 5440 HZ2 D LYS A 222 ? -9.36781 -15.46985 -34.96022 0.385 28.40430 H ? A ? 197 HZ2 1
   ATOM 5441 HZ3 D LYS A 222 ? -8.48515 -14.34924 -35.21216 0.385 28.40430 H ? A ? 197 HZ3 1
   ATOM 5442 N A ASN A 223 ? -4.30538 -15.72848 -29.66222 0.466 10.87844 N ? A ? 198 N 1
   ATOM 5443 CA A ASN A 223 ? -2.90970 -15.48774 -29.98813 0.466 12.64830 C ? A ? 198 CA 1
   ATOM 5444 C A ASN A 223 ? -2.08012 -14.86520 -28.83833 0.466 10.98594 C ? A ? 198 C 1
   ATOM 5445 O A ASN A 223 ? -0.96443 -14.43175 -29.09763 0.466 11.41515 O ? A ? 198 O 1
   ATOM 5446 CB A ASN A 223 ? -2.73358 -14.69623 -31.28492 0.466 13.97099 C ? A ? 198 CB 1
   ATOM 5447 CG A ASN A 223 ? -3.05120 -15.51618 -32.48965 0.466 25.38156 C ? A ? 198 CG 1
   ATOM 5448 OD1 A ASN A 223 ? -2.68845 -16.69235 -32.53596 0.466 22.31741 O ? A ? 198 OD1 1
   ATOM 5449 ND2 A ASN A 223 ? -3.74850 -14.92896 -33.47367 0.466 19.64660 N ? A ? 198 ND2 1
   ATOM 5450 H A ASN A 223 ? -4.54187 -16.55490 -29.68875 0.466 13.06056 H ? A ? 198 H 1
   ATOM 5451 HA A ASN A 223 ? -2.52253 -16.36433 -30.13845 0.466 15.18439 H ? A ? 198 HA 1
   ATOM 5452 HB2 A ASN A 223 ? -3.32887 -13.93046 -31.27426 0.466 16.77163 H ? A ? 198 HB2 1
   ATOM 5453 HB3 A ASN A 223 ? -1.81268 -14.39961 -31.35469 0.466 16.77163 H ? A ? 198 HB3 1
   ATOM 5454 HD21 A ASN A 223 ? -3.94892 -15.37265 -34.18259 0.466 23.58236 H ? A ? 198 HD21 1
   ATOM 5455 HD22 A ASN A 223 ? -3.99513 -14.10878 -33.39562 0.466 23.58236 H ? A ? 198 HD22 1
   ATOM 5456 N C ASN A 223 ? -4.32387 -15.57397 -29.62509 0.149 11.80472 N ? A ? 198 N 1
   ATOM 5457 CA C ASN A 223 ? -2.93237 -15.27349 -29.96473 0.149 13.15558 C ? A ? 198 CA 1
   ATOM 5458 C C ASN A 223 ? -2.13932 -14.67974 -28.78763 0.149 12.52966 C ? A ? 198 C 1
   ATOM 5459 O C ASN A 223 ? -1.11635 -14.01929 -28.97643 0.149 12.85328 O ? A ? 198 O 1
   ATOM 5460 CB C ASN A 223 ? -2.82336 -14.37247 -31.20121 0.149 14.23327 C ? A ? 198 CB 1
   ATOM 5461 CG C ASN A 223 ? -3.51711 -14.95369 -32.42352 0.149 19.24992 C ? A ? 198 CG 1
   ATOM 5462 OD1 C ASN A 223 ? -3.99602 -14.21212 -33.28605 0.149 19.40147 O ? A ? 198 OD1 1
   ATOM 5463 ND2 C ASN A 223 ? -3.57891 -16.27672 -32.50549 0.149 19.14078 N ? A ? 198 ND2 1
   ATOM 5464 H C ASN A 223 ? -4.50319 -16.41360 -29.67476 0.149 14.17210 H ? A ? 198 H 1
   ATOM 5465 HA C ASN A 223 ? -2.50628 -16.11618 -30.18660 0.149 15.79314 H ? A ? 198 HA 1
   ATOM 5466 HB2 C ASN A 223 ? -3.23340 -13.51581 -31.00399 0.149 17.08636 H ? A ? 198 HB2 1
   ATOM 5467 HB3 C ASN A 223 ? -1.88636 -14.24932 -31.41974 0.149 17.08636 H ? A ? 198 HB3 1
   ATOM 5468 HD21 C ASN A 223 ? -3.96219 -16.64833 -33.17973 0.149 22.97538 H ? A ? 198 HD21 1
   ATOM 5469 HD22 C ASN A 223 ? -3.23567 -16.76253 -31.88438 0.149 22.97538 H ? A ? 198 HD22 1
   ATOM 5470 N D ASN A 223 ? -4.33710 -15.55213 -29.59960 0.385 11.62703 N ? A ? 198 N 1
   ATOM 5471 CA D ASN A 223 ? -2.96539 -15.18157 -29.95323 0.385 12.64669 C ? A ? 198 CA 1
   ATOM 5472 C D ASN A 223 ? -2.18655 -14.57929 -28.75855 0.385 10.37643 C ? A ? 198 C 1
   ATOM 5473 O D ASN A 223 ? -1.19098 -13.87751 -28.89746 0.385 11.21127 O ? A ? 198 O 1
   ATOM 5474 CB D ASN A 223 ? -2.94362 -14.27511 -31.17755 0.385 13.71029 C ? A ? 198 CB 1
   ATOM 5475 CG D ASN A 223 ? -3.55472 -14.93738 -32.41026 0.385 19.82068 C ? A ? 198 CG 1
   ATOM 5476 OD1 D ASN A 223 ? -4.37180 -14.32916 -33.10819 0.385 22.74755 O ? A ? 198 OD1 1
   ATOM 5477 ND2 D ASN A 223 ? -3.18090 -16.18168 -32.67483 0.385 24.86847 N ? A ? 198 ND2 1
   ATOM 5478 H D ASN A 223 ? -4.46116 -16.40202 -29.64311 0.385 13.95888 H ? A ? 198 H 1
   ATOM 5479 HA D ASN A 223 ? -2.47764 -15.98395 -30.19650 0.385 15.18246 H ? A ? 198 HA 1
   ATOM 5480 HB2 D ASN A 223 ? -3.45156 -13.47138 -30.98542 0.385 16.45879 H ? A ? 198 HB2 1
   ATOM 5481 HB3 D ASN A 223 ? -2.02437 -14.04502 -31.38475 0.385 16.45879 H ? A ? 198 HB3 1
   ATOM 5482 HD21 D ASN A 223 ? -3.50181 -16.59062 -33.35995 0.385 29.84860 H ? A ? 198 HD21 1
   ATOM 5483 HD22 D ASN A 223 ? -2.61751 -16.57981 -32.16133 0.385 29.84860 H ? A ? 198 HD22 1
   ATOM 5484 N . LYS A 224 ? -2.57608 -14.92738 -27.56013 1.000 10.69706 N ? A ? 199 N 1
   ATOM 5485 CA . LYS A 224 ? -1.92276 -14.40169 -26.35404 1.000 10.68906 C ? A ? 199 CA 1
   ATOM 5486 C . LYS A 224 ? -1.93833 -15.50855 -25.31279 1.000 9.79495 C ? A ? 199 C 1
   ATOM 5487 O . LYS A 224 ? -2.64067 -15.45528 -24.30288 1.000 9.87465 O ? A ? 199 O 1
   ATOM 5488 CB . LYS A 224 ? -2.61705 -13.13547 -25.84099 1.000 11.53219 C ? A ? 199 CB 1
   ATOM 5489 CG . LYS A 224 ? -2.49832 -11.99291 -26.83000 1.000 13.09008 C ? A ? 199 CG 1
   ATOM 5490 CD . LYS A 224 ? -0.99999 -11.60105 -26.96010 1.000 25.10739 C ? A ? 199 CD 1
   ATOM 5491 CE . LYS A 224 ? -0.80116 -10.40378 -27.88861 1.000 26.14930 C ? A ? 199 CE 1
   ATOM 5492 NZ . LYS A 224 ? 0.66453 -10.08556 -28.05862 1.000 14.20295 N ? A ? 199 NZ 1
   ATOM 5493 HA . LYS A 224 ? -1.00484 -14.16102 -26.55506 1.000 12.83331 H ? A ? 199 HA 1
   ATOM 5494 HB2 . LYS A 224 ? -3.55876 -13.32129 -25.70113 1.000 13.84506 H ? A ? 199 HB2 1
   ATOM 5495 HB3 . LYS A 224 ? -2.20562 -12.86073 -25.00664 1.000 13.84506 H ? A ? 199 HB3 1
   ATOM 5496 HG2 . LYS A 224 ? -2.82978 -12.26983 -27.69853 1.000 15.71454 H ? A ? 199 HG2 1
   ATOM 5497 HG3 . LYS A 224 ? -2.99988 -11.22568 -26.51269 1.000 15.71454 H ? A ? 199 HG3 1
   ATOM 5498 HD2 . LYS A 224 ? -0.65386 -11.36641 -26.08486 1.000 30.13531 H ? A ? 199 HD2 1
   ATOM 5499 HD3 . LYS A 224 ? -0.50375 -12.35143 -27.32286 1.000 30.13531 H ? A ? 199 HD3 1
   ATOM 5500 HE2 . LYS A 224 ? -1.17422 -10.60639 -28.76078 1.000 31.38559 H ? A ? 199 HE2 1
   ATOM 5501 HE3 . LYS A 224 ? -1.24210 -9.62638 -27.51163 1.000 31.38559 H ? A ? 199 HE3 1
   ATOM 5502 HZ1 . LYS A 224 ? 0.79207 -9.20583 -28.01500 1.000 17.04997 H ? A ? 199 HZ1 1
   ATOM 5503 HZ2 . LYS A 224 ? 1.13790 -10.47829 -27.41536 1.000 17.04997 H ? A ? 199 HZ2 1
   ATOM 5504 HZ3 . LYS A 224 ? 0.95034 -10.38004 -28.84837 1.000 17.04997 H ? A ? 199 HZ3 1
   ATOM 5505 H A LYS A 224 ? -3.33225 -15.29311 -27.37558 0.466 12.84291 H ? A ? 199 H 1
   ATOM 5506 H C LYS A 224 ? -3.26725 -15.40967 -27.38900 0.149 12.84291 H ? A ? 199 H 1
   ATOM 5507 H D LYS A 224 ? -3.22245 -15.47192 -27.40112 0.385 12.84291 H ? A ? 199 H 1
   ATOM 5508 N . PRO A 225 ? -1.09007 -16.52671 -25.51033 1.000 9.77386 N ? A ? 200 N 1
   ATOM 5509 CA . PRO A 225 ? -1.08838 -17.66316 -24.58043 1.000 8.42359 C ? A ? 200 CA 1
   ATOM 5510 C . PRO A 225 ? -0.44344 -17.27778 -23.26846 1.000 7.45035 C ? A ? 200 C 1
   ATOM 5511 O . PRO A 225 ? 0.20968 -16.24029 -23.14464 1.000 8.46676 O ? A ? 200 O 1
   ATOM 5512 CB . PRO A 225 ? -0.25617 -18.74799 -25.32048 1.000 9.59298 C ? A ? 200 CB 1
   ATOM 5513 CG . PRO A 225 ? 0.67210 -17.96422 -26.19519 1.000 10.46514 C ? A ? 200 CG 1
   ATOM 5514 CD . PRO A 225 ? -0.17319 -16.73534 -26.63498 1.000 10.60779 C ? A ? 200 CD 1
   ATOM 5515 HA . PRO A 225 ? -1.98814 -17.99306 -24.43043 1.000 10.11475 H ? A ? 200 HA 1
   ATOM 5516 HB2 . PRO A 225 ? 0.23607 -19.28518 -24.68014 1.000 11.51802 H ? A ? 200 HB2 1
   ATOM 5517 HB3 . PRO A 225 ? -0.84061 -19.31403 -25.84861 1.000 11.51802 H ? A ? 200 HB3 1
   ATOM 5518 HG2 . PRO A 225 ? 1.45421 -17.68928 -25.69158 1.000 12.56460 H ? A ? 200 HG2 1
   ATOM 5519 HG3 . PRO A 225 ? 0.94047 -18.49670 -26.96026 1.000 12.56460 H ? A ? 200 HG3 1
   ATOM 5520 HD2 . PRO A 225 ? 0.39222 -15.95824 -26.76656 1.000 12.73579 H ? A ? 200 HD2 1
   ATOM 5521 HD3 . PRO A 225 ? -0.66493 -16.92938 -27.44826 1.000 12.73579 H ? A ? 200 HD3 1
   ATOM 5522 N . GLY A 226 ? -0.56699 -18.15258 -22.29001 1.000 7.23820 N ? A ? 201 N 1
   ATOM 5523 CA . GLY A 226 ? 0.10367 -17.92566 -21.04478 1.000 6.58574 C ? A ? 201 CA 1
   ATOM 5524 C . GLY A 226 ? 1.62176 -18.09760 -21.16402 1.000 5.91064 C ? A ? 201 C 1
   ATOM 5525 O . GLY A 226 ? 2.09015 -18.94860 -21.93111 1.000 6.40633 O ? A ? 201 O 1
   ATOM 5526 H . GLY A 226 ? -1.02999 -18.87633 -22.32741 1.000 8.69228 H ? A ? 201 H 1
   ATOM 5527 HA2 . GLY A 226 ? -0.07931 -17.02294 -20.74061 1.000 7.90933 H ? A ? 201 HA2 1
   ATOM 5528 HA3 . GLY A 226 ? -0.22470 -18.55447 -20.38322 1.000 7.90933 H ? A ? 201 HA3 1
   ATOM 5529 N . VAL A 227 ? 2.34621 -17.32225 -20.36644 1.000 5.72463 N ? A ? 202 N 1
   ATOM 5530 CA . VAL A 227 ? 3.79822 -17.37006 -20.28825 1.000 5.62794 C ? A ? 202 CA 1
   ATOM 5531 C . VAL A 227 ? 4.18561 -17.82214 -18.88473 1.000 5.39002 C ? A ? 202 C 1
   ATOM 5532 O . VAL A 227 ? 3.65304 -17.32593 -17.87504 1.000 5.70752 O ? A ? 202 O 1
   ATOM 5533 CB . VAL A 227 ? 4.46357 -16.01433 -20.67288 1.000 5.94705 C ? A ? 202 CB 1
   ATOM 5534 CG1 . VAL A 227 ? 5.96546 -16.22942 -20.80305 1.000 6.51522 C ? A ? 202 CG1 1
   ATOM 5535 CG2 . VAL A 227 ? 3.88472 -15.45707 -21.94928 1.000 6.79192 C ? A ? 202 CG2 1
   ATOM 5536 H . VAL A 227 ? 2.00296 -16.73594 -19.83915 1.000 6.87600 H ? A ? 202 H 1
   ATOM 5537 HA . VAL A 227 ? 4.12954 -18.03194 -20.91519 1.000 6.75997 H ? A ? 202 HA 1
   ATOM 5538 HB . VAL A 227 ? 4.28862 -15.35796 -19.98044 1.000 7.14289 H ? A ? 202 HB 1
   ATOM 5539 HG11 . VAL A 227 ? 6.37735 -15.40539 -21.10674 1.000 7.82471 H ? A ? 202 HG11 1
   ATOM 5540 HG12 . VAL A 227 ? 6.32487 -16.47944 -19.93748 1.000 7.82471 H ? A ? 202 HG12 1
   ATOM 5541 HG13 . VAL A 227 ? 6.12857 -16.93725 -21.44592 1.000 7.82471 H ? A ? 202 HG13 1
   ATOM 5542 HG21 . VAL A 227 ? 4.38915 -14.66981 -22.20750 1.000 8.15674 H ? A ? 202 HG21 1
   ATOM 5543 HG22 . VAL A 227 ? 3.94506 -16.13120 -22.64412 1.000 8.15674 H ? A ? 202 HG22 1
   ATOM 5544 HG23 . VAL A 227 ? 2.95634 -15.22016 -21.79799 1.000 8.15674 H ? A ? 202 HG23 1
   ATOM 5545 N . TYR A 228 ? 5.12712 -18.75989 -18.84609 1.000 5.26014 N ? A ? 203 N 1
   ATOM 5546 CA . TYR A 228 ? 5.46814 -19.51190 -17.64189 1.000 5.14280 C ? A ? 203 CA 1
   ATOM 5547 C . TYR A 228 ? 6.98340 -19.50076 -17.43725 1.000 4.85995 C ? A ? 203 C 1
   ATOM 5548 O . TYR A 228 ? 7.76090 -19.61398 -18.37200 1.000 5.72036 O ? A ? 203 O 1
   ATOM 5549 CB . TYR A 228 ? 4.95615 -20.97892 -17.80188 1.000 5.13950 C ? A ? 203 CB 1
   ATOM 5550 CG . TYR A 228 ? 3.44720 -20.99870 -17.95650 1.000 5.35089 C ? A ? 203 CG 1
   ATOM 5551 CD1 . TYR A 228 ? 2.64046 -20.99042 -16.82952 1.000 5.45134 C ? A ? 203 CD1 1
   ATOM 5552 CD2 . TYR A 228 ? 2.83781 -20.98302 -19.19036 1.000 5.76660 C ? A ? 203 CD2 1
   ATOM 5553 CE1 . TYR A 228 ? 1.26735 -20.94345 -16.93099 1.000 6.20200 C ? A ? 203 CE1 1
   ATOM 5554 CE2 . TYR A 228 ? 1.44383 -20.94622 -19.31516 1.000 5.82594 C ? A ? 203 CE2 1
   ATOM 5555 CZ . TYR A 228 ? 0.65345 -20.91277 -18.16061 1.000 5.75129 C ? A ? 203 CZ 1
   ATOM 5556 OH . TYR A 228 ? -0.70615 -20.84865 -18.20431 1.000 6.67857 O ? A ? 203 OH 1
   ATOM 5557 H . TYR A 228 ? 5.59895 -18.98674 -19.52837 1.000 6.31861 H ? A ? 203 H 1
   ATOM 5558 HA . TYR A 228 ? 5.07223 -19.10968 -16.85299 1.000 6.17780 H ? A ? 203 HA 1
   ATOM 5559 HB2 . TYR A 228 ? 5.35414 -21.37742 -18.59163 1.000 6.17383 H ? A ? 203 HB2 1
   ATOM 5560 HB3 . TYR A 228 ? 5.19409 -21.49353 -17.01482 1.000 6.17383 H ? A ? 203 HB3 1
   ATOM 5561 HD1 . TYR A 228 ? 3.03421 -21.01713 -15.98741 1.000 6.54804 H ? A ? 203 HD1 1
   ATOM 5562 HD2 . TYR A 228 ? 3.36319 -20.99716 -19.95761 1.000 6.92636 H ? A ? 203 HD2 1
   ATOM 5563 HE1 . TYR A 228 ? 0.74962 -20.93236 -16.15851 1.000 7.44884 H ? A ? 203 HE1 1
   ATOM 5564 HE2 . TYR A 228 ? 1.04724 -20.94403 -20.15636 1.000 6.99757 H ? A ? 203 HE2 1
   ATOM 5565 HH . TYR A 228 ? -1.02910 -21.09311 -17.46841 1.000 8.02072 H ? A ? 203 HH 1
   ATOM 5566 N A THR A 229 ? 7.36575 -19.51283 -16.15521 0.399 4.51923 N ? A ? 204 N 1
   ATOM 5567 CA A THR A 229 ? 8.78072 -19.54772 -15.81224 0.399 4.99128 C ? A ? 204 CA 1
   ATOM 5568 C A THR A 229 ? 9.30385 -20.94772 -16.09979 0.399 5.24934 C ? A ? 204 C 1
   ATOM 5569 O A THR A 229 ? 8.65410 -21.91583 -15.68321 0.399 6.21541 O ? A ? 204 O 1
   ATOM 5570 CB A THR A 229 ? 8.99579 -19.27563 -14.34211 0.399 4.31296 C ? A ? 204 CB 1
   ATOM 5571 OG1 A THR A 229 ? 8.29042 -18.08087 -14.05239 0.399 4.01578 O ? A ? 204 OG1 1
   ATOM 5572 CG2 A THR A 229 ? 10.56408 -18.93590 -14.09884 0.399 4.94632 C ? A ? 204 CG2 1
   ATOM 5573 H A THR A 229 ? 6.83136 -19.50144 -15.48149 0.399 5.42951 H ? A ? 204 H 1
   ATOM 5574 HA A THR A 229 ? 9.24961 -18.87206 -16.32656 0.399 5.99598 H ? A ? 204 HA 1
   ATOM 5575 HB A THR A 229 ? 8.71692 -20.02642 -13.79490 0.399 5.18200 H ? A ? 204 HB 1
   ATOM 5576 HG1 A THR A 229 ? 8.20136 -17.99408 -13.22164 0.399 4.82538 H ? A ? 204 HG1 1
   ATOM 5577 HG21 A THR A 229 ? 10.71167 -18.69715 -13.17034 0.399 5.94203 H ? A ? 204 HG21 1
   ATOM 5578 HG22 A THR A 229 ? 11.10848 -19.70895 -14.31546 0.399 5.94203 H ? A ? 204 HG22 1
   ATOM 5579 HG23 A THR A 229 ? 10.83383 -18.19326 -14.66154 0.399 5.94203 H ? A ? 204 HG23 1
   ATOM 5580 N C THR A 229 ? 7.41857 -19.36487 -16.18155 0.601 5.26075 N ? A ? 204 N 1
   ATOM 5581 CA C THR A 229 ? 8.82496 -19.50348 -15.84914 0.601 4.87570 C ? A ? 204 CA 1
   ATOM 5582 C C THR A 229 ? 9.28118 -20.98490 -16.09313 0.601 5.13037 C ? A ? 204 C 1
   ATOM 5583 O C THR A 229 ? 8.59916 -21.92598 -15.67887 0.601 5.46490 O ? A ? 204 O 1
   ATOM 5584 CB C THR A 229 ? 9.08531 -19.10036 -14.40233 0.601 5.59360 C ? A ? 204 CB 1
   ATOM 5585 OG1 C THR A 229 ? 8.50124 -17.79796 -14.21743 0.601 5.69482 O ? A ? 204 OG1 1
   ATOM 5586 CG2 C THR A 229 ? 10.49149 -19.22295 -13.99089 0.601 5.42056 C ? A ? 204 CG2 1
   ATOM 5587 H C THR A 229 ? 6.91370 -19.19203 -15.50714 0.601 6.31934 H ? A ? 204 H 1
   ATOM 5588 HA C THR A 229 ? 9.34823 -18.91464 -16.41514 0.601 5.85728 H ? A ? 204 HA 1
   ATOM 5589 HB C THR A 229 ? 8.66575 -19.71769 -13.78283 0.601 6.71876 H ? A ? 204 HB 1
   ATOM 5590 HG1 C THR A 229 ? 8.27853 -17.69438 -13.41414 0.601 6.84022 H ? A ? 204 HG1 1
   ATOM 5591 HG21 C THR A 229 ? 10.61138 -18.84934 -13.10380 0.601 6.51112 H ? A ? 204 HG21 1
   ATOM 5592 HG22 C THR A 229 ? 10.75289 -20.15696 -13.97707 0.601 6.51112 H ? A ? 204 HG22 1
   ATOM 5593 HG23 C THR A 229 ? 11.06209 -18.74554 -14.61330 0.601 6.51112 H ? A ? 204 HG23 1
   ATOM 5594 N A LYS A 230 ? 10.46776 -21.04978 -16.75794 0.399 5.17596 N ? A ? 205 N 1
   ATOM 5595 CA A LYS A 230 ? 11.04964 -22.32227 -17.19688 0.399 5.44262 C ? A ? 205 CA 1
   ATOM 5596 C A LYS A 230 ? 11.81338 -23.01569 -16.01750 0.399 5.71427 C ? A ? 205 C 1
   ATOM 5597 O A LYS A 230 ? 13.00981 -22.79102 -15.82344 0.399 6.42309 O ? A ? 205 O 1
   ATOM 5598 CB A LYS A 230 ? 11.87167 -22.11023 -18.44950 0.399 4.57528 C ? A ? 205 CB 1
   ATOM 5599 CG A LYS A 230 ? 12.35726 -23.45862 -19.04790 0.399 5.90903 C ? A ? 205 CG 1
   ATOM 5600 CD A LYS A 230 ? 12.94360 -23.26053 -20.46365 0.399 6.87650 C ? A ? 205 CD 1
   ATOM 5601 CE A LYS A 230 ? 13.42216 -24.52527 -21.09409 0.399 7.86069 C ? A ? 205 CE 1
   ATOM 5602 NZ A LYS A 230 ? 13.77973 -24.42727 -22.51516 0.399 10.18579 N ? A ? 205 NZ 1
   ATOM 5603 H A LYS A 230 ? 10.95366 -20.37198 -16.96789 0.399 6.21759 H ? A ? 205 H 1
   ATOM 5604 HA A LYS A 230 ? 10.33944 -22.94513 -17.41723 0.399 6.53759 H ? A ? 205 HA 1
   ATOM 5605 HB2 A LYS A 230 ? 11.33026 -21.65789 -19.11520 0.399 5.49678 H ? A ? 205 HB2 1
   ATOM 5606 HB3 A LYS A 230 ? 12.65038 -21.57329 -18.23456 0.399 5.49678 H ? A ? 205 HB3 1
   ATOM 5607 HG2 A LYS A 230 ? 13.04826 -23.83364 -18.47975 0.399 7.09727 H ? A ? 205 HG2 1
   ATOM 5608 HG3 A LYS A 230 ? 11.60884 -24.07262 -19.10933 0.399 7.09727 H ? A ? 205 HG3 1
   ATOM 5609 HD2 A LYS A 230 ? 12.25734 -22.88513 -21.03726 0.399 8.25824 H ? A ? 205 HD2 1
   ATOM 5610 HD3 A LYS A 230 ? 13.69817 -22.65354 -20.40814 0.399 8.25824 H ? A ? 205 HD3 1
   ATOM 5611 HE2 A LYS A 230 ? 14.21279 -24.82404 -20.61813 0.399 9.43927 H ? A ? 205 HE2 1
   ATOM 5612 HE3 A LYS A 230 ? 12.71909 -25.18933 -21.01917 0.399 9.43927 H ? A ? 205 HE3 1
   ATOM 5613 HZ1 A LYS A 230 ? 13.72135 -25.22781 -22.89964 0.399 12.22939 H ? A ? 205 HZ1 1
   ATOM 5614 HZ2 A LYS A 230 ? 13.22704 -23.86654 -22.93015 0.399 12.22939 H ? A ? 205 HZ2 1
   ATOM 5615 HZ3 A LYS A 230 ? 14.61314 -24.12652 -22.59930 0.399 12.22939 H ? A ? 205 HZ3 1
   ATOM 5616 N C LYS A 230 ? 10.42766 -21.14853 -16.74337 0.601 5.25729 N ? A ? 205 N 1
   ATOM 5617 CA C LYS A 230 ? 10.91325 -22.44510 -17.20516 0.601 5.50608 C ? A ? 205 CA 1
   ATOM 5618 C C LYS A 230 ? 11.78291 -23.00904 -16.08777 0.601 5.49919 C ? A ? 205 C 1
   ATOM 5619 O C LYS A 230 ? 12.98542 -22.80042 -15.98291 0.601 6.02096 O ? A ? 205 O 1
   ATOM 5620 CB C LYS A 230 ? 11.68004 -22.30681 -18.49162 0.601 6.48919 C ? A ? 205 CB 1
   ATOM 5621 CG C LYS A 230 ? 11.99749 -23.59706 -19.20408 0.601 7.37746 C ? A ? 205 CG 1
   ATOM 5622 CD C LYS A 230 ? 12.57513 -23.39141 -20.57199 0.601 8.85346 C ? A ? 205 CD 1
   ATOM 5623 CE C LYS A 230 ? 12.99290 -24.58476 -21.28352 0.601 10.59666 C ? A ? 205 CE 1
   ATOM 5624 NZ C LYS A 230 ? 13.31972 -24.43644 -22.68221 0.601 18.94070 N ? A ? 205 NZ 1
   ATOM 5625 H C LYS A 230 ? 10.96102 -20.50201 -16.93612 0.601 6.31518 H ? A ? 205 H 1
   ATOM 5626 HA C LYS A 230 ? 10.16614 -23.04170 -17.36886 0.601 6.61374 H ? A ? 205 HA 1
   ATOM 5627 HB2 C LYS A 230 ? 11.15699 -21.76256 -19.10080 0.601 7.79347 H ? A ? 205 HB2 1
   ATOM 5628 HB3 C LYS A 230 ? 12.52398 -21.86978 -18.29753 0.601 7.79347 H ? A ? 205 HB3 1
   ATOM 5629 HG2 C LYS A 230 ? 12.64426 -24.09493 -18.67994 0.601 8.85939 H ? A ? 205 HG2 1
   ATOM 5630 HG3 C LYS A 230 ? 11.18130 -24.11230 -19.30032 0.601 8.85939 H ? A ? 205 HG3 1
   ATOM 5631 HD2 C LYS A 230 ? 11.90498 -22.95430 -21.12039 0.601 10.63060 H ? A ? 205 HD2 1
   ATOM 5632 HD3 C LYS A 230 ? 13.35683 -22.82332 -20.48762 0.601 10.63060 H ? A ? 205 HD3 1
   ATOM 5633 HE2 C LYS A 230 ? 13.78519 -24.93274 -20.84525 0.601 12.72243 H ? A ? 205 HE2 1
   ATOM 5634 HE3 C LYS A 230 ? 12.27285 -25.23254 -21.23042 0.601 12.72243 H ? A ? 205 HE3 1
   ATOM 5635 HZ1 C LYS A 230 ? 13.40753 -25.23707 -23.06086 0.601 22.73528 H ? A ? 205 HZ1 1
   ATOM 5636 HZ2 C LYS A 230 ? 12.67387 -23.98865 -23.09990 0.601 22.73528 H ? A ? 205 HZ2 1
   ATOM 5637 HZ3 C LYS A 230 ? 14.08446 -23.98978 -22.77042 0.601 22.73528 H ? A ? 205 HZ3 1
   ATOM 5638 N A VAL A 231 ? 11.10134 -23.86213 -15.20421 0.399 5.08602 N ? A ? 206 N 1
   ATOM 5639 CA A VAL A 231 ? 11.64469 -24.36834 -13.91758 0.399 5.48299 C ? A ? 206 CA 1
   ATOM 5640 C A VAL A 231 ? 12.97456 -25.09790 -14.11133 0.399 6.06371 C ? A ? 206 C 1
   ATOM 5641 O A VAL A 231 ? 13.92062 -24.93833 -13.32161 0.399 5.49413 O ? A ? 206 O 1
   ATOM 5642 CB A VAL A 231 ? 10.56888 -25.19730 -13.18489 0.399 5.24622 C ? A ? 206 CB 1
   ATOM 5643 CG1 A VAL A 231 ? 11.13055 -25.91903 -11.99009 0.399 6.20884 C ? A ? 206 CG1 1
   ATOM 5644 CG2 A VAL A 231 ? 9.38056 -24.28673 -12.83426 0.399 6.68081 C ? A ? 206 CG2 1
   ATOM 5645 H A VAL A 231 ? 10.31040 -24.15033 -15.38019 0.399 6.10966 H ? A ? 206 H 1
   ATOM 5646 HA A VAL A 231 ? 11.85619 -23.61296 -13.34699 0.399 6.58603 H ? A ? 206 HA 1
   ATOM 5647 HB A VAL A 231 ? 10.24389 -25.89962 -13.76972 0.399 6.30191 H ? A ? 206 HB 1
   ATOM 5648 HG11 A VAL A 231 ? 10.39775 -26.23159 -11.43672 0.399 7.45704 H ? A ? 206 HG11 1
   ATOM 5649 HG12 A VAL A 231 ? 11.65884 -26.67281 -12.29608 0.399 7.45704 H ? A ? 206 HG12 1
   ATOM 5650 HG13 A VAL A 231 ? 11.68871 -25.30715 -11.48517 0.399 7.45704 H ? A ? 206 HG13 1
   ATOM 5651 HG21 A VAL A 231 ? 8.70755 -24.80997 -12.37146 0.399 8.02341 H ? A ? 206 HG21 1
   ATOM 5652 HG22 A VAL A 231 ? 9.69165 -23.56773 -12.26228 0.399 8.02341 H ? A ? 206 HG22 1
   ATOM 5653 HG23 A VAL A 231 ? 9.01027 -23.92143 -13.65301 0.399 8.02341 H ? A ? 206 HG23 1
   ATOM 5654 N C VAL A 231 ? 11.11989 -23.77608 -15.21563 0.601 5.99808 N ? A ? 206 N 1
   ATOM 5655 CA C VAL A 231 ? 11.71630 -24.28370 -13.97784 0.601 5.64385 C ? A ? 206 CA 1
   ATOM 5656 C C VAL A 231 ? 12.92916 -25.14475 -14.19839 0.601 5.99045 C ? A ? 206 C 1
   ATOM 5657 O C VAL A 231 ? 13.78498 -25.18087 -13.30339 0.601 6.45981 O ? A ? 206 O 1
   ATOM 5658 CB C VAL A 231 ? 10.65479 -25.02084 -13.13490 0.601 6.06471 C ? A ? 206 CB 1
   ATOM 5659 CG1 C VAL A 231 ? 11.26790 -25.66185 -11.84962 0.601 6.50811 C ? A ? 206 CG1 1
   ATOM 5660 CG2 C VAL A 231 ? 9.52802 -24.09704 -12.70999 0.601 5.77098 C ? A ? 206 CG2 1
   ATOM 5661 H C VAL A 231 ? 10.30277 -24.02317 -15.31985 0.601 7.20414 H ? A ? 206 H 1
   ATOM 5662 HA C VAL A 231 ? 12.02803 -23.50528 -13.49021 0.601 6.77906 H ? A ? 206 HA 1
   ATOM 5663 HB C VAL A 231 ? 10.30118 -25.72131 -13.70516 0.601 7.28409 H ? A ? 206 HB 1
   ATOM 5664 HG11 C VAL A 231 ? 10.54887 -25.92404 -11.25368 0.601 7.81618 H ? A ? 206 HG11 1
   ATOM 5665 HG12 C VAL A 231 ? 11.78844 -26.44032 -12.10247 0.601 7.81618 H ? A ? 206 HG12 1
   ATOM 5666 HG13 C VAL A 231 ? 11.83836 -25.01007 -11.41297 0.601 7.81618 H ? A ? 206 HG13 1
   ATOM 5667 HG21 C VAL A 231 ? 8.91420 -24.58823 -12.14179 0.601 6.93161 H ? A ? 206 HG21 1
   ATOM 5668 HG22 C VAL A 231 ? 9.90185 -23.34662 -12.22212 0.601 6.93161 H ? A ? 206 HG22 1
   ATOM 5669 HG23 C VAL A 231 ? 9.06465 -23.77962 -13.50084 0.601 6.93161 H ? A ? 206 HG23 1
   ATOM 5670 N A CYS A 232 ? 13.09042 -25.90802 -15.16329 0.399 6.18451 N ? A ? 207 N 1
   ATOM 5671 CA A CYS A 232 ? 14.28359 -26.73027 -15.26978 0.399 6.00768 C ? A ? 207 CA 1
   ATOM 5672 C A CYS A 232 ? 15.57178 -25.89241 -15.25560 0.399 4.79478 C ? A ? 207 C 1
   ATOM 5673 O A CYS A 232 ? 16.61501 -26.40749 -14.82996 0.399 6.35051 O ? A ? 207 O 1
   ATOM 5674 CB A CYS A 232 ? 14.26091 -27.57095 -16.56507 0.399 6.42054 C ? A ? 207 CB 1
   ATOM 5675 SG A CYS A 232 ? 14.16408 -26.59043 -18.16079 0.399 5.92833 S ? A ? 207 SG 1
   ATOM 5676 H A CYS A 232 ? 12.51673 -25.99371 -15.79821 0.399 7.42785 H ? A ? 207 H 1
   ATOM 5677 HA A CYS A 232 ? 14.28562 -27.32816 -14.50596 0.399 7.21565 H ? A ? 207 HA 1
   ATOM 5678 HB2 A CYS A 232 ? 15.07327 -28.09988 -16.59976 0.399 7.71108 H ? A ? 207 HB2 1
   ATOM 5679 HB3 A CYS A 232 ? 13.48629 -28.15410 -16.53678 0.399 7.71108 H ? A ? 207 HB3 1
   ATOM 5680 HG A CYS A 232 ? 15.17694 -25.96100 -18.29465 0.399 7.12043 H ? A ? 207 HG 1
   ATOM 5681 N C CYS A 232 ? 13.03972 -25.86882 -15.31681 0.601 6.65490 N ? A ? 207 N 1
   ATOM 5682 CA C CYS A 232 ? 14.17230 -26.73165 -15.52833 0.601 7.38713 C ? A ? 207 CA 1
   ATOM 5683 C C CYS A 232 ? 15.49351 -25.95819 -15.55747 0.601 7.57141 C ? A ? 207 C 1
   ATOM 5684 O C CYS A 232 ? 16.53328 -26.54831 -15.27503 0.601 9.30842 O ? A ? 207 O 1
   ATOM 5685 CB C CYS A 232 ? 13.97643 -27.66462 -16.71671 0.601 8.63190 C ? A ? 207 CB 1
   ATOM 5686 SG C CYS A 232 ? 13.84685 -26.76531 -18.24344 0.601 10.67295 S ? A ? 207 SG 1
   ATOM 5687 H C CYS A 232 ? 12.46764 -25.86953 -15.95893 0.601 7.99232 H ? A ? 207 H 1
   ATOM 5688 HA C CYS A 232 ? 14.24044 -27.34245 -14.77788 0.601 8.87099 H ? A ? 207 HA 1
   ATOM 5689 HB2 C CYS A 232 ? 14.73547 -28.26524 -16.78006 0.601 10.36472 H ? A ? 207 HB2 1
   ATOM 5690 HB3 C CYS A 232 ? 13.16010 -28.17358 -16.59236 0.601 10.36472 H ? A ? 207 HB3 1
   ATOM 5691 HG C CYS A 232 ? 12.81507 -26.15261 -18.24960 0.601 12.81398 H ? A ? 207 HG 1
   ATOM 5692 N . ASN A 233 ? 15.47942 -24.63410 -15.77503 1.000 6.71454 N ? A ? 208 N 1
   ATOM 5693 CA . ASN A 233 ? 16.67314 -23.79786 -15.76468 1.000 6.82685 C ? A ? 208 CA 1
   ATOM 5694 C . ASN A 233 ? 17.15848 -23.46907 -14.36487 1.000 7.00760 C ? A ? 208 C 1
   ATOM 5695 O . ASN A 233 ? 18.29705 -23.01682 -14.20551 1.000 9.30871 O ? A ? 208 O 1
   ATOM 5696 CB . ASN A 233 ? 16.41670 -22.48443 -16.49116 1.000 7.27201 C ? A ? 208 CB 1
   ATOM 5697 CG . ASN A 233 ? 16.18368 -22.61287 -17.96779 1.000 8.33555 C ? A ? 208 CG 1
   ATOM 5698 OD1 . ASN A 233 ? 15.89769 -21.50094 -18.60522 1.000 10.10752 O ? A ? 208 OD1 1
   ATOM 5699 ND2 . ASN A 233 ? 16.21555 -23.73421 -18.55060 1.000 8.72347 N ? A ? 208 ND2 1
   ATOM 5700 HA . ASN A 233 ? 17.36967 -24.28632 -16.23069 1.000 8.19866 H ? A ? 208 HA 1
   ATOM 5701 HB2 . ASN A 233 ? 15.62824 -22.06959 -16.10759 1.000 8.73285 H ? A ? 208 HB2 1
   ATOM 5702 HB3 . ASN A 233 ? 17.18772 -21.90895 -16.36765 1.000 8.73285 H ? A ? 208 HB3 1
   ATOM 5703 HD21 . ASN A 233 ? 16.07881 -23.78227 -19.39830 1.000 10.47460 H ? A ? 208 HD21 1
   ATOM 5704 HD22 . ASN A 233 ? 16.37397 -24.44899 -18.09939 1.000 10.47460 H ? A ? 208 HD22 1
   ATOM 5705 H A ASN A 233 ? 14.77296 -24.27975 -16.11406 0.399 8.06389 H ? A ? 208 H 1
   ATOM 5706 H C ASN A 233 ? 14.76285 -24.18664 -15.93600 0.601 8.06389 H ? A ? 208 H 1
   ATOM 5707 N A TYR A 234 ? 16.33717 -23.68372 -13.37426 0.539 6.88791 N ? A ? 209 N 1
   ATOM 5708 CA A TYR A 234 ? 16.56563 -23.20167 -12.03860 0.539 6.57626 C ? A ? 209 CA 1
   ATOM 5709 C A TYR A 234 ? 16.82896 -24.29744 -11.01655 0.539 6.64797 C ? A ? 209 C 1
   ATOM 5710 O A TYR A 234 ? 17.09642 -23.97697 -9.86570 0.539 6.11172 O ? A ? 209 O 1
   ATOM 5711 CB A TYR A 234 ? 15.32684 -22.36945 -11.56338 0.539 6.73283 C ? A ? 209 CB 1
   ATOM 5712 CG A TYR A 234 ? 15.17163 -21.12071 -12.38874 0.539 6.09741 C ? A ? 209 CG 1
   ATOM 5713 CD1 A TYR A 234 ? 16.02810 -20.05883 -12.19554 0.539 6.53129 C ? A ? 209 CD1 1
   ATOM 5714 CD2 A TYR A 234 ? 14.23542 -21.03035 -13.42287 0.539 6.44518 C ? A ? 209 CD2 1
   ATOM 5715 CE1 A TYR A 234 ? 15.95473 -18.90253 -13.02492 0.539 6.38802 C ? A ? 209 CE1 1
   ATOM 5716 CE2 A TYR A 234 ? 14.20688 -19.90396 -14.28436 0.539 5.74245 C ? A ? 209 CE2 1
   ATOM 5717 CZ A TYR A 234 ? 15.06687 -18.83674 -14.03995 0.539 5.30334 C ? A ? 209 CZ 1
   ATOM 5718 OH A TYR A 234 ? 14.95682 -17.73641 -14.87112 0.539 6.02505 O ? A ? 209 OH 1
   ATOM 5719 H A TYR A 234 ? 15.60436 -24.12715 -13.45141 0.540 8.27192 H ? A ? 209 H 1
   ATOM 5720 HA A TYR A 234 ? 17.34701 -22.62711 -12.05379 0.540 7.89795 H ? A ? 209 HA 1
   ATOM 5721 HB2 A TYR A 234 ? 14.52294 -22.90385 -11.65859 0.540 8.08584 H ? A ? 209 HB2 1
   ATOM 5722 HB3 A TYR A 234 ? 15.44672 -22.11290 -10.63564 0.540 8.08584 H ? A ? 209 HB3 1
   ATOM 5723 HD1 A TYR A 234 ? 16.66159 -20.09725 -11.51574 0.540 7.84399 H ? A ? 209 HD1 1
   ATOM 5724 HD2 A TYR A 234 ? 13.62254 -21.71860 -13.54777 0.540 7.74066 H ? A ? 209 HD2 1
   ATOM 5725 HE1 A TYR A 234 ? 16.52471 -18.18522 -12.86531 0.540 7.67206 H ? A ? 209 HE1 1
   ATOM 5726 HE2 A TYR A 234 ? 13.61970 -19.87855 -15.00512 0.540 6.89738 H ? A ? 209 HE2 1
   ATOM 5727 HH A TYR A 234 ? 14.16699 -17.66295 -15.14746 0.540 7.23649 H ? A ? 209 HH 1
   ATOM 5728 N C TYR A 234 ? 16.32711 -23.65322 -13.33882 0.215 6.76316 N ? A ? 209 N 1
   ATOM 5729 CA C TYR A 234 ? 16.59467 -23.21006 -11.97241 0.215 6.85103 C ? A ? 209 CA 1
   ATOM 5730 C C TYR A 234 ? 16.76029 -24.36742 -10.97078 0.215 6.80882 C ? A ? 209 C 1
   ATOM 5731 O C TYR A 234 ? 16.79988 -24.14468 -9.73822 0.215 6.38379 O ? A ? 209 O 1
   ATOM 5732 CB C TYR A 234 ? 15.48462 -22.24168 -11.48592 0.215 7.01575 C ? A ? 209 CB 1
   ATOM 5733 CG C TYR A 234 ? 15.27105 -21.07033 -12.37753 0.215 6.19894 C ? A ? 209 CG 1
   ATOM 5734 CD1 C TYR A 234 ? 16.11919 -19.96148 -12.32694 0.215 6.39113 C ? A ? 209 CD1 1
   ATOM 5735 CD2 C TYR A 234 ? 14.24874 -21.09786 -13.30851 0.215 6.35624 C ? A ? 209 CD2 1
   ATOM 5736 CE1 C TYR A 234 ? 15.94675 -18.94680 -13.18879 0.215 6.25448 C ? A ? 209 CE1 1
   ATOM 5737 CE2 C TYR A 234 ? 14.08074 -20.07467 -14.17673 0.215 5.91022 C ? A ? 209 CE2 1
   ATOM 5738 CZ C TYR A 234 ? 14.92129 -18.99722 -14.10621 0.215 6.41209 C ? A ? 209 CZ 1
   ATOM 5739 OH C TYR A 234 ? 14.74551 -17.95266 -14.95974 0.215 5.29130 O ? A ? 209 OH 1
   ATOM 5740 H C TYR A 234 ? 15.56793 -24.05029 -13.41353 0.215 8.12223 H ? A ? 209 H 1
   ATOM 5741 HA C TYR A 234 ? 17.43324 -22.72270 -11.98526 0.215 8.22767 H ? A ? 209 HA 1
   ATOM 5742 HB2 C TYR A 234 ? 14.64767 -22.72918 -11.43348 0.215 8.42534 H ? A ? 209 HB2 1
   ATOM 5743 HB3 C TYR A 234 ? 15.72790 -21.90493 -10.60938 0.215 8.42534 H ? A ? 209 HB3 1
   ATOM 5744 HD1 C TYR A 234 ? 16.80243 -19.92627 -11.69698 0.215 7.67580 H ? A ? 209 HD1 1
   ATOM 5745 HD2 C TYR A 234 ? 13.67162 -21.82655 -13.33777 0.215 7.63392 H ? A ? 209 HD2 1
   ATOM 5746 HE1 C TYR A 234 ? 16.51752 -18.21290 -13.16628 0.215 7.51182 H ? A ? 209 HE1 1
   ATOM 5747 HE2 C TYR A 234 ? 13.40312 -20.10295 -14.81307 0.215 7.09871 H ? A ? 209 HE2 1
   ATOM 5748 HH C TYR A 234 ? 13.92598 -17.82526 -15.09294 0.215 6.35600 H ? A ? 209 HH 1
   ATOM 5749 N D TYR A 234 ? 16.32215 -23.73416 -13.36334 0.246 6.99953 N ? A ? 209 N 1
   ATOM 5750 CA D TYR A 234 ? 16.53449 -23.26241 -11.99874 0.246 6.88331 C ? A ? 209 CA 1
   ATOM 5751 C D TYR A 234 ? 16.83810 -24.37364 -11.01763 0.246 7.35169 C ? A ? 209 C 1
   ATOM 5752 O D TYR A 234 ? 16.86166 -24.16259 -9.78477 0.246 6.87838 O ? A ? 209 O 1
   ATOM 5753 CB D TYR A 234 ? 15.31383 -22.47453 -11.51127 0.246 6.82170 C ? A ? 209 CB 1
   ATOM 5754 CG D TYR A 234 ? 15.10979 -21.28532 -12.36835 0.246 5.45697 C ? A ? 209 CG 1
   ATOM 5755 CD1 D TYR A 234 ? 15.88056 -20.14956 -12.16689 0.246 6.82378 C ? A ? 209 CD1 1
   ATOM 5756 CD2 D TYR A 234 ? 14.19631 -21.30703 -13.40619 0.246 6.26897 C ? A ? 209 CD2 1
   ATOM 5757 CE1 D TYR A 234 ? 15.72962 -19.04914 -13.00435 0.246 6.73538 C ? A ? 209 CE1 1
   ATOM 5758 CE2 D TYR A 234 ? 14.00745 -20.22619 -14.19292 0.246 6.05019 C ? A ? 209 CE2 1
   ATOM 5759 CZ D TYR A 234 ? 14.77685 -19.13091 -14.03108 0.246 5.94903 C ? A ? 209 CZ 1
   ATOM 5760 OH D TYR A 234 ? 14.58721 -18.04429 -14.82229 0.246 6.09554 O ? A ? 209 OH 1
   ATOM 5761 H D TYR A 234 ? 15.60414 -24.19895 -13.45302 0.246 8.40588 H ? A ? 209 H 1
   ATOM 5762 HA D TYR A 234 ? 17.30091 -22.66805 -12.01374 0.246 8.26642 H ? A ? 209 HA 1
   ATOM 5763 HB2 D TYR A 234 ? 14.52293 -23.03405 -11.55930 0.246 8.19248 H ? A ? 209 HB2 1
   ATOM 5764 HB3 D TYR A 234 ? 15.45752 -22.18088 -10.59802 0.246 8.19248 H ? A ? 209 HB3 1
   ATOM 5765 HD1 D TYR A 234 ? 16.49811 -20.12388 -11.47200 0.246 8.19498 H ? A ? 209 HD1 1
   ATOM 5766 HD2 D TYR A 234 ? 13.70348 -22.07954 -13.56505 0.246 7.52921 H ? A ? 209 HD2 1
   ATOM 5767 HE1 D TYR A 234 ? 16.24410 -18.28328 -12.88736 0.246 8.08889 H ? A ? 209 HE1 1
   ATOM 5768 HE2 D TYR A 234 ? 13.34627 -20.23719 -14.84684 0.246 7.26666 H ? A ? 209 HE2 1
   ATOM 5769 HH D TYR A 234 ? 13.77930 -17.98892 -15.04551 0.246 7.32109 H ? A ? 209 HH 1
   ATOM 5770 N A VAL A 235 ? 16.68882 -25.59721 -11.39002 0.539 7.29200 N ? A ? 210 N 1
   ATOM 5771 CA A VAL A 235 ? 16.85581 -26.70419 -10.43088 0.539 6.83255 C ? A ? 210 CA 1
   ATOM 5772 C A VAL A 235 ? 18.18653 -26.63257 -9.67699 0.539 7.00457 C ? A ? 210 C 1
   ATOM 5773 O A VAL A 235 ? 18.22406 -26.88888 -8.47171 0.539 7.82920 O ? A ? 210 O 1
   ATOM 5774 CB A VAL A 235 ? 16.62634 -28.05297 -11.12909 0.539 7.60257 C ? A ? 210 CB 1
   ATOM 5775 CG1 A VAL A 235 ? 16.95194 -29.19183 -10.19760 0.539 8.89152 C ? A ? 210 CG1 1
   ATOM 5776 CG2 A VAL A 235 ? 15.22059 -28.10860 -11.64004 0.539 8.55119 C ? A ? 210 CG2 1
   ATOM 5777 H A VAL A 235 ? 16.49870 -25.85527 -12.18806 0.540 8.75684 H ? A ? 210 H 1
   ATOM 5778 HA A VAL A 235 ? 16.17258 -26.60832 -9.74904 0.540 8.20550 H ? A ? 210 HA 1
   ATOM 5779 HB A VAL A 235 ? 17.21997 -28.14747 -11.89038 0.540 9.12952 H ? A ? 210 HB 1
   ATOM 5780 HG11 A VAL A 235 ? 16.62485 -30.01924 -10.58400 0.540 10.67626 H ? A ? 210 HG11 1
   ATOM 5781 HG12 A VAL A 235 ? 17.91369 -29.23893 -10.08049 0.540 10.67626 H ? A ? 210 HG12 1
   ATOM 5782 HG13 A VAL A 235 ? 16.52198 -29.03333 -9.34266 0.540 10.67626 H ? A ? 210 HG13 1
   ATOM 5783 HG21 A VAL A 235 ? 15.07244 -28.96840 -12.06395 0.540 10.26787 H ? A ? 210 HG21 1
   ATOM 5784 HG22 A VAL A 235 ? 14.60922 -27.99729 -10.89523 0.540 10.26787 H ? A ? 210 HG22 1
   ATOM 5785 HG23 A VAL A 235 ? 15.09031 -27.39531 -12.28436 0.540 10.26787 H ? A ? 210 HG23 1
   ATOM 5786 N C VAL A 235 ? 16.93993 -25.59573 -11.47954 0.215 7.50097 N ? A ? 210 N 1
   ATOM 5787 CA C VAL A 235 ? 16.99776 -26.73756 -10.56651 0.215 7.32142 C ? A ? 210 CA 1
   ATOM 5788 C C VAL A 235 ? 18.23006 -26.66435 -9.69052 0.215 7.14957 C ? A ? 210 C 1
   ATOM 5789 O C VAL A 235 ? 18.15582 -26.91682 -8.48173 0.215 7.01514 O ? A ? 210 O 1
   ATOM 5790 CB C VAL A 235 ? 16.92393 -28.04861 -11.35514 0.215 6.68560 C ? A ? 210 CB 1
   ATOM 5791 CG1 C VAL A 235 ? 17.28438 -29.21743 -10.48418 0.215 10.23309 C ? A ? 210 CG1 1
   ATOM 5792 CG2 C VAL A 235 ? 15.54188 -28.23668 -11.88125 0.215 8.41863 C ? A ? 210 CG2 1
   ATOM 5793 H C VAL A 235 ? 17.02701 -25.78336 -12.31429 0.215 9.00760 H ? A ? 210 H 1
   ATOM 5794 HA C VAL A 235 ? 16.22651 -26.70238 -9.97928 0.215 8.79215 H ? A ? 210 HA 1
   ATOM 5795 HB C VAL A 235 ? 17.55434 -28.00634 -12.09115 0.215 8.02916 H ? A ? 210 HB 1
   ATOM 5796 HG11 C VAL A 235 ? 16.90786 -30.02496 -10.86762 0.215 12.28615 H ? A ? 210 HG11 1
   ATOM 5797 HG12 C VAL A 235 ? 18.25048 -29.29182 -10.43939 0.215 12.28615 H ? A ? 210 HG12 1
   ATOM 5798 HG13 C VAL A 235 ? 16.92221 -29.07297 -9.59600 0.215 12.28615 H ? A ? 210 HG13 1
   ATOM 5799 HG21 C VAL A 235 ? 15.50063 -29.07460 -12.36816 0.215 10.10879 H ? A ? 210 HG21 1
   ATOM 5800 HG22 C VAL A 235 ? 14.92043 -28.25580 -11.13672 0.215 10.10879 H ? A ? 210 HG22 1
   ATOM 5801 HG23 C VAL A 235 ? 15.32624 -27.49915 -12.47324 0.215 10.10879 H ? A ? 210 HG23 1
   ATOM 5802 N D VAL A 235 ? 17.09075 -25.57111 -11.53833 0.246 6.18552 N ? A ? 210 N 1
   ATOM 5803 CA D VAL A 235 ? 17.28866 -26.69195 -10.63098 0.246 6.80433 C ? A ? 210 CA 1
   ATOM 5804 C D VAL A 235 ? 18.54338 -26.49705 -9.79742 0.246 5.20589 C ? A ? 210 C 1
   ATOM 5805 O D VAL A 235 ? 18.53452 -26.73781 -8.58855 0.246 5.26286 O ? A ? 210 O 1
   ATOM 5806 CB D VAL A 235 ? 17.26793 -28.02246 -11.42140 0.246 8.41065 C ? A ? 210 CB 1
   ATOM 5807 CG1 D VAL A 235 ? 17.67175 -29.21318 -10.56254 0.246 12.90441 C ? A ? 210 CG1 1
   ATOM 5808 CG2 D VAL A 235 ? 15.86778 -28.32171 -11.99528 0.246 9.58087 C ? A ? 210 CG2 1
   ATOM 5809 H D VAL A 235 ? 17.14997 -25.75216 -12.37697 0.246 7.42907 H ? A ? 210 H 1
   ATOM 5810 HA D VAL A 235 ? 16.55125 -26.72761 -10.00180 0.246 8.17164 H ? A ? 210 HA 1
   ATOM 5811 HB D VAL A 235 ? 17.90875 -27.90992 -12.14083 0.246 10.09922 H ? A ? 210 HB 1
   ATOM 5812 HG11 D VAL A 235 ? 17.40605 -30.03095 -11.01148 0.246 15.49173 H ? A ? 210 HG11 1
   ATOM 5813 HG12 D VAL A 235 ? 18.63373 -29.20140 -10.43863 0.246 15.49173 H ? A ? 210 HG12 1
   ATOM 5814 HG13 D VAL A 235 ? 17.22672 -29.14805 -9.70311 0.246 15.49173 H ? A ? 210 HG13 1
   ATOM 5815 HG21 D VAL A 235 ? 15.90310 -29.15043 -12.49815 0.246 11.50349 H ? A ? 210 HG21 1
   ATOM 5816 HG22 D VAL A 235 ? 15.23761 -28.40594 -11.26269 0.246 11.50349 H ? A ? 210 HG22 1
   ATOM 5817 HG23 D VAL A 235 ? 15.60266 -27.59256 -12.57748 0.246 11.50349 H ? A ? 210 HG23 1
   ATOM 5818 N A SER A 236 ? 19.28222 -26.28573 -10.35733 0.539 7.09708 N ? A ? 211 N 1
   ATOM 5819 CA A SER A 236 ? 20.57236 -26.18575 -9.67803 0.539 8.04828 C ? A ? 211 CA 1
   ATOM 5820 C A SER A 236 ? 20.52227 -25.12162 -8.56712 0.539 7.21340 C ? A ? 211 C 1
   ATOM 5821 O A SER A 236 ? 20.93403 -25.36506 -7.42106 0.539 7.35595 O ? A ? 211 O 1
   ATOM 5822 CB A SER A 236 ? 21.70262 -25.88961 -10.69110 0.539 9.42414 C ? A ? 211 CB 1
   ATOM 5823 OG A SER A 236 ? 22.93859 -25.65696 -10.00198 0.539 17.08561 O ? A ? 211 OG 1
   ATOM 5824 H A SER A 236 ? 19.30416 -26.10646 -11.19816 0.540 8.52293 H ? A ? 211 H 1
   ATOM 5825 HA A SER A 236 ? 20.77671 -27.04052 -9.26753 0.540 9.66437 H ? A ? 211 HA 1
   ATOM 5826 HB2 A SER A 236 ? 21.80684 -26.65100 -11.28298 0.540 11.31541 H ? A ? 211 HB2 1
   ATOM 5827 HB3 A SER A 236 ? 21.47095 -25.09975 -11.20427 0.540 11.31541 H ? A ? 211 HB3 1
   ATOM 5828 HG A SER A 236 ? 22.83750 -25.05340 -9.42656 0.540 20.50917 H ? A ? 211 HG 1
   ATOM 5829 N C SER A 236 ? 19.37795 -26.34005 -10.28132 0.215 7.63105 N ? A ? 211 N 1
   ATOM 5830 CA C SER A 236 ? 20.59937 -26.29628 -9.50127 0.215 6.82220 C ? A ? 211 CA 1
   ATOM 5831 C C SER A 236 ? 20.56218 -25.12509 -8.53202 0.215 6.99617 C ? A ? 211 C 1
   ATOM 5832 O C SER A 236 ? 21.09582 -25.21171 -7.43576 0.215 7.24600 O ? A ? 211 O 1
   ATOM 5833 CB C SER A 236 ? 21.81957 -26.18710 -10.41395 0.215 8.12245 C ? A ? 211 CB 1
   ATOM 5834 OG C SER A 236 ? 21.89846 -27.27916 -11.33905 0.215 10.51206 O ? A ? 211 OG 1
   ATOM 5835 H C SER A 236 ? 19.47013 -26.14604 -11.11407 0.215 9.16370 H ? A ? 211 H 1
   ATOM 5836 HA C SER A 236 ? 20.68271 -27.12295 -9.00070 0.215 8.19308 H ? A ? 211 HA 1
   ATOM 5837 HB2 C SER A 236 ? 21.75999 -25.35870 -10.91506 0.215 9.75338 H ? A ? 211 HB2 1
   ATOM 5838 HB3 C SER A 236 ? 22.61936 -26.18604 -9.86511 0.215 9.75338 H ? A ? 211 HB3 1
   ATOM 5839 HG C SER A 236 ? 22.59690 -27.21430 -11.80120 0.215 12.62091 H ? A ? 211 HG 1
   ATOM 5840 N D SER A 236 ? 19.64648 -26.05869 -10.40997 0.246 5.27398 N ? A ? 211 N 1
   ATOM 5841 CA D SER A 236 ? 20.87017 -25.91334 -9.62249 0.246 6.38041 C ? A ? 211 CA 1
   ATOM 5842 C D SER A 236 ? 20.71001 -24.85833 -8.53601 0.246 5.53877 C ? A ? 211 C 1
   ATOM 5843 O D SER A 236 ? 21.13537 -25.08217 -7.40528 0.246 7.58907 O ? A ? 211 O 1
   ATOM 5844 CB D SER A 236 ? 22.05242 -25.64006 -10.54462 0.246 7.96623 C ? A ? 211 CB 1
   ATOM 5845 OG D SER A 236 ? 22.17453 -26.73323 -11.46497 0.246 13.77074 O ? A ? 211 OG 1
   ATOM 5846 H D SER A 236 ? 19.70936 -25.84856 -11.24153 0.246 6.33522 H ? A ? 211 H 1
   ATOM 5847 HA D SER A 236 ? 21.06433 -26.74644 -9.16518 0.246 7.66293 H ? A ? 211 HA 1
   ATOM 5848 HB2 D SER A 236 ? 21.89845 -24.81768 -11.03543 0.246 9.56592 H ? A ? 211 HB2 1
   ATOM 5849 HB3 D SER A 236 ? 22.86420 -25.56562 -10.01890 0.246 9.56592 H ? A ? 211 HB3 1
   ATOM 5850 HG D SER A 236 ? 22.79031 -26.57837 -12.01491 0.246 16.53133 H ? A ? 211 HG 1
   ATOM 5851 N A TRP A 237 ? 20.01150 -23.91599 -8.90200 0.539 6.76576 N ? A ? 212 N 1
   ATOM 5852 CA A TRP A 237 ? 19.83516 -22.84818 -7.91620 0.539 6.35034 C ? A ? 212 CA 1
   ATOM 5853 C A TRP A 237 ? 18.90651 -23.28796 -6.76490 0.539 5.59903 C ? A ? 212 C 1
   ATOM 5854 O A TRP A 237 ? 19.18559 -23.01922 -5.60848 0.539 6.42304 O ? A ? 212 O 1
   ATOM 5855 CB A TRP A 237 ? 19.31943 -21.57968 -8.60513 0.539 6.49850 C ? A ? 212 CB 1
   ATOM 5856 CG A TRP A 237 ? 18.88784 -20.46222 -7.67226 0.539 6.56061 C ? A ? 212 CG 1
   ATOM 5857 CD1 A TRP A 237 ? 19.71862 -19.59943 -6.98816 0.539 6.74916 C ? A ? 212 CD1 1
   ATOM 5858 CD2 A TRP A 237 ? 17.53943 -20.09528 -7.29911 0.539 6.47388 C ? A ? 212 CD2 1
   ATOM 5859 NE1 A TRP A 237 ? 18.98974 -18.74087 -6.21483 0.539 6.26155 N ? A ? 212 NE1 1
   ATOM 5860 CE2 A TRP A 237 ? 17.66499 -19.01588 -6.38192 0.539 6.26643 C ? A ? 212 CE2 1
   ATOM 5861 CE3 A TRP A 237 ? 16.24429 -20.55805 -7.64108 0.539 6.44430 C ? A ? 212 CE3 1
   ATOM 5862 CZ2 A TRP A 237 ? 16.56371 -18.40577 -5.82280 0.539 7.05362 C ? A ? 212 CZ2 1
   ATOM 5863 CZ3 A TRP A 237 ? 15.11763 -19.89997 -7.04949 0.539 7.14929 C ? A ? 212 CZ3 1
   ATOM 5864 CH2 A TRP A 237 ? 15.30474 -18.83841 -6.18166 0.539 6.84829 C ? A ? 212 CH2 1
   ATOM 5865 H A TRP A 237 ? 19.76157 -23.69862 -9.69566 0.540 8.12535 H ? A ? 212 H 1
   ATOM 5866 HA A TRP A 237 ? 20.69677 -22.63874 -7.52294 0.540 7.62685 H ? A ? 212 HA 1
   ATOM 5867 HB2 A TRP A 237 ? 20.02671 -21.22882 -9.16864 0.540 7.80464 H ? A ? 212 HB2 1
   ATOM 5868 HB3 A TRP A 237 ? 18.55062 -21.81711 -9.14686 0.540 7.80464 H ? A ? 212 HB3 1
   ATOM 5869 HD1 A TRP A 237 ? 20.64685 -19.60183 -7.04543 0.540 8.10543 H ? A ? 212 HD1 1
   ATOM 5870 HE1 A TRP A 237 ? 19.31345 -18.12764 -5.70615 0.540 7.52030 H ? A ? 212 HE1 1
   ATOM 5871 HE3 A TRP A 237 ? 16.12928 -21.26731 -8.23152 0.540 7.73960 H ? A ? 212 HE3 1
   ATOM 5872 HZ2 A TRP A 237 ? 16.66791 -17.71212 -5.21214 0.540 8.47078 H ? A ? 212 HZ2 1
   ATOM 5873 HZ3 A TRP A 237 ? 14.25618 -20.18763 -7.24967 0.540 8.58559 H ? A ? 212 HZ3 1
   ATOM 5874 HH2 A TRP A 237 ? 14.56061 -18.40478 -5.83076 0.540 8.22438 H ? A ? 212 HH2 1
   ATOM 5875 N C TRP A 237 ? 19.93650 -24.01355 -8.91478 0.215 5.79577 N ? A ? 212 N 1
   ATOM 5876 CA C TRP A 237 ? 19.84736 -22.88366 -7.99949 0.215 6.43398 C ? A ? 212 CA 1
   ATOM 5877 C C TRP A 237 ? 18.94459 -23.24589 -6.81499 0.215 6.26099 C ? A ? 212 C 1
   ATOM 5878 O C TRP A 237 ? 19.27285 -22.94871 -5.67154 0.215 6.36725 O ? A ? 212 O 1
   ATOM 5879 CB C TRP A 237 ? 19.41451 -21.60575 -8.75636 0.215 6.20712 C ? A ? 212 CB 1
   ATOM 5880 CG C TRP A 237 ? 19.04004 -20.50249 -7.81746 0.215 5.35880 C ? A ? 212 CG 1
   ATOM 5881 CD1 C TRP A 237 ? 19.86946 -19.67197 -7.11954 0.215 6.02171 C ? A ? 212 CD1 1
   ATOM 5882 CD2 C TRP A 237 ? 17.73412 -20.10777 -7.49996 0.215 3.84281 C ? A ? 212 CD2 1
   ATOM 5883 NE1 C TRP A 237 ? 19.14060 -18.80870 -6.31905 0.215 5.42663 N ? A ? 212 NE1 1
   ATOM 5884 CE2 C TRP A 237 ? 17.81853 -19.06699 -6.54938 0.215 4.40611 C ? A ? 212 CE2 1
   ATOM 5885 CE3 C TRP A 237 ? 16.48185 -20.54589 -7.90612 0.215 4.82767 C ? A ? 212 CE3 1
   ATOM 5886 CZ2 C TRP A 237 ? 16.63374 -18.43296 -6.03401 0.215 6.21307 C ? A ? 212 CZ2 1
   ATOM 5887 CZ3 C TRP A 237 ? 15.32355 -19.97950 -7.39417 0.215 4.69880 C ? A ? 212 CZ3 1
   ATOM 5888 CH2 C TRP A 237 ? 15.38534 -18.91243 -6.47189 0.215 6.90212 C ? A ? 212 CH2 1
   ATOM 5889 H C TRP A 237 ? 19.56459 -23.89213 -9.68064 0.215 6.96136 H ? A ? 212 H 1
   ATOM 5890 HA C TRP A 237 ? 20.71847 -22.66717 -7.63179 0.215 7.72721 H ? A ? 212 HA 1
   ATOM 5891 HB2 C TRP A 237 ? 20.14942 -21.29793 -9.30957 0.215 7.45498 H ? A ? 212 HB2 1
   ATOM 5892 HB3 C TRP A 237 ? 18.64440 -21.80814 -9.31031 0.215 7.45498 H ? A ? 212 HB3 1
   ATOM 5893 HD1 C TRP A 237 ? 20.79775 -19.68448 -7.17443 0.215 7.23249 H ? A ? 212 HD1 1
   ATOM 5894 HE1 C TRP A 237 ? 19.45978 -18.22072 -5.77868 0.215 6.51839 H ? A ? 212 HE1 1
   ATOM 5895 HE3 C TRP A 237 ? 16.41791 -21.23073 -8.53206 0.215 5.79965 H ? A ? 212 HE3 1
   ATOM 5896 HZ2 C TRP A 237 ? 16.69144 -17.72805 -5.43014 0.215 7.46212 H ? A ? 212 HZ2 1
   ATOM 5897 HZ3 C TRP A 237 ? 14.49540 -20.30708 -7.66206 0.215 5.64500 H ? A ? 212 HZ3 1
   ATOM 5898 HH2 C TRP A 237 ? 14.60124 -18.52650 -6.15384 0.215 8.28898 H ? A ? 212 HH2 1
   ATOM 5899 N D TRP A 237 ? 20.15430 -23.68611 -8.88321 0.246 6.05088 N ? A ? 212 N 1
   ATOM 5900 CA D TRP A 237 ? 19.92892 -22.64813 -7.88224 0.246 5.39758 C ? A ? 212 CA 1
   ATOM 5901 C D TRP A 237 ? 18.99809 -23.14770 -6.78281 0.246 5.73086 C ? A ? 212 C 1
   ATOM 5902 O D TRP A 237 ? 19.21875 -22.91290 -5.60349 0.246 6.83919 O ? A ? 212 O 1
   ATOM 5903 CB D TRP A 237 ? 19.31441 -21.42015 -8.51517 0.246 6.99547 C ? A ? 212 CB 1
   ATOM 5904 CG D TRP A 237 ? 18.80733 -20.36617 -7.52674 0.246 5.91879 C ? A ? 212 CG 1
   ATOM 5905 CD1 D TRP A 237 ? 19.55867 -19.56100 -6.74144 0.246 5.06028 C ? A ? 212 CD1 1
   ATOM 5906 CD2 D TRP A 237 ? 17.44505 -20.07964 -7.20109 0.246 4.63238 C ? A ? 212 CD2 1
   ATOM 5907 NE1 D TRP A 237 ? 18.74962 -18.74875 -5.97173 0.246 5.08312 N ? A ? 212 NE1 1
   ATOM 5908 CE2 D TRP A 237 ? 17.44191 -19.04718 -6.23500 0.246 4.61931 C ? A ? 212 CE2 1
   ATOM 5909 CE3 D TRP A 237 ? 16.24469 -20.53803 -7.69471 0.246 6.35463 C ? A ? 212 CE3 1
   ATOM 5910 CZ2 D TRP A 237 ? 16.25839 -18.50341 -5.76058 0.246 5.39359 C ? A ? 212 CZ2 1
   ATOM 5911 CZ3 D TRP A 237 ? 15.13235 -20.05404 -7.21518 0.246 7.17274 C ? A ? 212 CZ3 1
   ATOM 5912 CH2 D TRP A 237 ? 15.11100 -19.03496 -6.27293 0.246 6.80713 C ? A ? 212 CH2 1
   ATOM 5913 H D TRP A 237 ? 19.90511 -23.47587 -9.67901 0.246 7.26749 H ? A ? 212 H 1
   ATOM 5914 HA D TRP A 237 ? 20.78805 -22.40739 -7.50169 0.246 6.48354 H ? A ? 212 HA 1
   ATOM 5915 HB2 D TRP A 237 ? 19.98361 -20.99565 -9.07451 0.246 8.40101 H ? A ? 212 HB2 1
   ATOM 5916 HB3 D TRP A 237 ? 18.55868 -21.69895 -9.05558 0.246 8.40101 H ? A ? 212 HB3 1
   ATOM 5917 HD1 D TRP A 237 ? 20.48846 -19.55526 -6.72256 0.246 6.07878 H ? A ? 212 HD1 1
   ATOM 5918 HE1 D TRP A 237 ? 19.02401 -18.15188 -5.41670 0.246 6.10618 H ? A ? 212 HE1 1
   ATOM 5919 HE3 D TRP A 237 ? 16.22694 -21.18524 -8.36232 0.246 7.63199 H ? A ? 212 HE3 1
   ATOM 5920 HZ2 D TRP A 237 ? 16.24713 -17.81837 -5.13170 0.246 6.47875 H ? A ? 212 HZ2 1
   ATOM 5921 HZ3 D TRP A 237 ? 14.32477 -20.40425 -7.51529 0.246 8.61372 H ? A ? 212 HZ3 1
   ATOM 5922 HH2 D TRP A 237 ? 14.29133 -18.70515 -5.98263 0.246 8.17500 H ? A ? 212 HH2 1
   ATOM 5923 N A ILE A 238 ? 17.78604 -23.93585 -7.10569 0.539 6.14219 N ? A ? 213 N 1
   ATOM 5924 CA A ILE A 238 ? 16.89571 -24.36942 -6.04639 0.539 6.07782 C ? A ? 213 CA 1
   ATOM 5925 C A ILE A 238 ? 17.64384 -25.29737 -5.11561 0.539 6.70914 C ? A ? 213 C 1
   ATOM 5926 O A ILE A 238 ? 17.62955 -25.11892 -3.89057 0.539 6.37574 O ? A ? 213 O 1
   ATOM 5927 CB A ILE A 238 ? 15.64979 -25.03326 -6.63303 0.539 6.43587 C ? A ? 213 CB 1
   ATOM 5928 CG1 A ILE A 238 ? 14.77262 -24.03316 -7.36223 0.539 6.52891 C ? A ? 213 CG1 1
   ATOM 5929 CG2 A ILE A 238 ? 14.84192 -25.75063 -5.53778 0.539 6.80976 C ? A ? 213 CG2 1
   ATOM 5930 CD1 A ILE A 238 ? 13.74300 -24.68275 -8.35914 0.539 6.95390 C ? A ? 213 CD1 1
   ATOM 5931 H A ILE A 238 ? 17.53752 -24.12388 -7.90724 0.540 7.37706 H ? A ? 213 H 1
   ATOM 5932 HA A ILE A 238 ? 16.59966 -23.59776 -5.53866 0.540 7.29982 H ? A ? 213 HA 1
   ATOM 5933 HB A ILE A 238 ? 15.95517 -25.68985 -7.27842 0.540 7.72949 H ? A ? 213 HB 1
   ATOM 5934 HG12 A ILE A 238 ? 14.26771 -23.52754 -6.70625 0.540 7.84114 H ? A ? 213 HG12 1
   ATOM 5935 HG13 A ILE A 238 ? 15.34157 -23.43725 -7.87419 0.540 7.84114 H ? A ? 213 HG13 1
   ATOM 5936 HG21 A ILE A 238 ? 13.96156 -25.96507 -5.88400 0.540 8.17815 H ? A ? 213 HG21 1
   ATOM 5937 HG22 A ILE A 238 ? 15.30539 -26.56452 -5.28542 0.540 8.17815 H ? A ? 213 HG22 1
   ATOM 5938 HG23 A ILE A 238 ? 14.76133 -25.16407 -4.76944 0.540 8.17815 H ? A ? 213 HG23 1
   ATOM 5939 HD11 A ILE A 238 ? 13.35521 -23.98580 -8.91121 0.540 8.35112 H ? A ? 213 HD11 1
   ATOM 5940 HD12 A ILE A 238 ? 14.20670 -25.32686 -8.91681 0.540 8.35112 H ? A ? 213 HD12 1
   ATOM 5941 HD13 A ILE A 238 ? 13.04715 -25.12670 -7.84963 0.540 8.35112 H ? A ? 213 HD13 1
   ATOM 5942 N C ILE A 238 ? 17.83128 -23.95136 -7.08308 0.215 6.32725 N ? A ? 213 N 1
   ATOM 5943 CA C ILE A 238 ? 16.91317 -24.33621 -6.01242 0.215 6.15840 C ? A ? 213 CA 1
   ATOM 5944 C C ILE A 238 ? 17.57019 -25.32053 -5.05965 0.215 6.21992 C ? A ? 213 C 1
   ATOM 5945 O C ILE A 238 ? 17.38504 -25.26245 -3.83023 0.215 5.73818 O ? A ? 213 O 1
   ATOM 5946 CB C ILE A 238 ? 15.65848 -24.97210 -6.61679 0.215 6.28811 C ? A ? 213 CB 1
   ATOM 5947 CG1 C ILE A 238 ? 14.78867 -23.95265 -7.32115 0.215 6.76313 C ? A ? 213 CG1 1
   ATOM 5948 CG2 C ILE A 238 ? 14.83519 -25.63416 -5.54076 0.215 7.11734 C ? A ? 213 CG2 1
   ATOM 5949 CD1 C ILE A 238 ? 13.54203 -24.53680 -7.98436 0.215 6.33892 C ? A ? 213 CD1 1
   ATOM 5950 H C ILE A 238 ? 17.59306 -24.21305 -7.86690 0.215 7.59914 H ? A ? 213 H 1
   ATOM 5951 HA C ILE A 238 ? 16.67726 -23.53471 -5.51963 0.215 7.39652 H ? A ? 213 HA 1
   ATOM 5952 HB C ILE A 238 ? 15.96457 -25.62555 -7.26503 0.215 7.55217 H ? A ? 213 HB 1
   ATOM 5953 HG12 C ILE A 238 ? 14.49445 -23.29531 -6.67135 0.215 8.12219 H ? A ? 213 HG12 1
   ATOM 5954 HG13 C ILE A 238 ? 15.31483 -23.52252 -8.01328 0.215 8.12219 H ? A ? 213 HG13 1
   ATOM 5955 HG21 C ILE A 238 ? 13.97117 -25.87704 -5.90870 0.215 8.54724 H ? A ? 213 HG21 1
   ATOM 5956 HG22 C ILE A 238 ? 15.29857 -26.42859 -5.23244 0.215 8.54724 H ? A ? 213 HG22 1
   ATOM 5957 HG23 C ILE A 238 ? 14.71858 -25.01279 -4.80509 0.215 8.54724 H ? A ? 213 HG23 1
   ATOM 5958 HD11 C ILE A 238 ? 13.25381 -23.94189 -8.69424 0.215 7.61314 H ? A ? 213 HD11 1
   ATOM 5959 HD12 C ILE A 238 ? 13.75830 -25.40852 -8.35073 0.215 7.61314 H ? A ? 213 HD12 1
   ATOM 5960 HD13 C ILE A 238 ? 12.84109 -24.62213 -7.31930 0.215 7.61314 H ? A ? 213 HD13 1
   ATOM 5961 N D ILE A 238 ? 17.91756 -23.83217 -7.16246 0.246 5.27409 N ? A ? 213 N 1
   ATOM 5962 CA D ILE A 238 ? 16.92799 -24.28650 -6.16927 0.246 6.22389 C ? A ? 213 CA 1
   ATOM 5963 C D ILE A 238 ? 17.55730 -25.22669 -5.13335 0.246 5.78178 C ? A ? 213 C 1
   ATOM 5964 O D ILE A 238 ? 17.43165 -25.02277 -3.91318 0.246 7.14684 O ? A ? 213 O 1
   ATOM 5965 CB D ILE A 238 ? 15.70627 -24.95808 -6.84905 0.246 6.49899 C ? A ? 213 CB 1
   ATOM 5966 CG1 D ILE A 238 ? 14.86666 -23.94908 -7.61124 0.246 6.42603 C ? A ? 213 CG1 1
   ATOM 5967 CG2 D ILE A 238 ? 14.81732 -25.69315 -5.80544 0.246 8.06508 C ? A ? 213 CG2 1
   ATOM 5968 CD1 D ILE A 238 ? 13.76895 -24.54012 -8.46872 0.246 8.50522 C ? A ? 213 CD1 1
   ATOM 5969 H D ILE A 238 ? 17.73184 -24.04590 -7.97451 0.246 6.33534 H ? A ? 213 H 1
   ATOM 5970 HA D ILE A 238 ? 16.61894 -23.49284 -5.70506 0.246 7.47511 H ? A ? 213 HA 1
   ATOM 5971 HB D ILE A 238 ? 16.05892 -25.60569 -7.47924 0.246 7.80522 H ? A ? 213 HB 1
   ATOM 5972 HG12 D ILE A 238 ? 14.44562 -23.35485 -6.97052 0.246 7.71767 H ? A ? 213 HG12 1
   ATOM 5973 HG13 D ILE A 238 ? 15.45193 -23.44412 -8.19722 0.246 7.71767 H ? A ? 213 HG13 1
   ATOM 5974 HG21 D ILE A 238 ? 13.96726 -25.91626 -6.21596 0.246 9.68454 H ? A ? 213 HG21 1
   ATOM 5975 HG22 D ILE A 238 ? 15.26927 -26.50252 -5.51983 0.246 9.68454 H ? A ? 213 HG22 1
   ATOM 5976 HG23 D ILE A 238 ? 14.67401 -25.10838 -5.04491 0.246 9.68454 H ? A ? 213 HG23 1
   ATOM 5977 HD11 D ILE A 238 ? 13.52808 -23.90142 -9.15789 0.246 10.21270 H ? A ? 213 HD11 1
   ATOM 5978 HD12 D ILE A 238 ? 14.09231 -25.35927 -8.87534 0.246 10.21270 H ? A ? 213 HD12 1
   ATOM 5979 HD13 D ILE A 238 ? 12.99915 -24.72973 -7.90984 0.246 10.21270 H ? A ? 213 HD13 1
   ATOM 5980 N A LYS A 239 ? 18.35457 -26.30702 -5.68355 0.539 6.13731 N ? A ? 214 N 1
   ATOM 5981 CA A LYS A 239 ? 19.06062 -27.26258 -4.84054 0.539 7.81094 C ? A ? 214 CA 1
   ATOM 5982 C A LYS A 239 ? 20.11144 -26.59219 -3.95092 0.539 6.68382 C ? A ? 214 C 1
   ATOM 5983 O A LYS A 239 ? 20.22651 -26.90214 -2.75167 0.539 7.61779 O ? A ? 214 O 1
   ATOM 5984 CB A LYS A 239 ? 19.69810 -28.35510 -5.72277 0.539 8.08238 C ? A ? 214 CB 1
   ATOM 5985 CG A LYS A 239 ? 18.60802 -29.31329 -6.24067 0.539 9.38935 C ? A ? 214 CG 1
   ATOM 5986 CD A LYS A 239 ? 19.16927 -30.29361 -7.29588 0.539 17.13408 C ? A ? 214 CD 1
   ATOM 5987 CE A LYS A 239 ? 18.37622 -31.56550 -7.51063 0.539 25.50022 C ? A ? 214 CE 1
   ATOM 5988 NZ A LYS A 239 ? 16.94666 -31.33464 -7.74017 0.539 35.59869 N ? A ? 214 NZ 1
   ATOM 5989 H A LYS A 239 ? 18.43182 -26.44316 -6.52918 0.540 7.37121 H ? A ? 214 H 1
   ATOM 5990 HA A LYS A 239 ? 18.41706 -27.67926 -4.24632 0.540 9.37956 H ? A ? 214 HA 1
   ATOM 5991 HB2 A LYS A 239 ? 20.13996 -27.94476 -6.48255 0.540 9.70529 H ? A ? 214 HB2 1
   ATOM 5992 HB3 A LYS A 239 ? 20.33875 -28.86347 -5.20120 0.540 9.70529 H ? A ? 214 HB3 1
   ATOM 5993 HG2 A LYS A 239 ? 18.25725 -29.83143 -5.49946 0.540 11.27366 H ? A ? 214 HG2 1
   ATOM 5994 HG3 A LYS A 239 ? 17.89624 -28.79805 -6.65150 0.540 11.27366 H ? A ? 214 HG3 1
   ATOM 5995 HD2 A LYS A 239 ? 19.20647 -29.83315 -8.14881 0.540 20.56734 H ? A ? 214 HD2 1
   ATOM 5996 HD3 A LYS A 239 ? 20.06173 -30.55672 -7.02170 0.540 20.56734 H ? A ? 214 HD3 1
   ATOM 5997 HE2 A LYS A 239 ? 18.72985 -32.02759 -8.28672 0.540 30.60671 H ? A ? 214 HE2 1
   ATOM 5998 HE3 A LYS A 239 ? 18.46303 -32.12521 -6.72317 0.540 30.60671 H ? A ? 214 HE3 1
   ATOM 5999 HZ1 A LYS A 239 ? 16.62300 -30.78691 -7.11782 0.540 42.72486 H ? A ? 214 HZ1 1
   ATOM 6000 HZ2 A LYS A 239 ? 16.82243 -30.96721 -8.54121 0.540 42.72486 H ? A ? 214 HZ2 1
   ATOM 6001 HZ3 A LYS A 239 ? 16.50417 -32.10602 -7.70446 0.540 42.72486 H ? A ? 214 HZ3 1
   ATOM 6002 N C LYS A 239 ? 18.31934 -26.28270 -5.61282 0.215 6.95530 N ? A ? 214 N 1
   ATOM 6003 CA C LYS A 239 ? 18.94854 -27.26292 -4.74904 0.215 6.88390 C ? A ? 214 CA 1
   ATOM 6004 C C LYS A 239 ? 20.04255 -26.63845 -3.89498 0.215 6.82246 C ? A ? 214 C 1
   ATOM 6005 O C LYS A 239 ? 20.12250 -26.91461 -2.68915 0.215 7.52487 O ? A ? 214 O 1
   ATOM 6006 CB C LYS A 239 ? 19.49149 -28.42065 -5.58419 0.215 7.84860 C ? A ? 214 CB 1
   ATOM 6007 CG C LYS A 239 ? 18.35894 -29.26496 -6.24229 0.215 9.66772 C ? A ? 214 CG 1
   ATOM 6008 CD C LYS A 239 ? 18.94220 -30.50266 -6.92545 0.215 12.92444 C ? A ? 214 CD 1
   ATOM 6009 CE C LYS A 239 ? 19.90249 -30.15813 -8.04705 0.215 13.99428 C ? A ? 214 CE 1
   ATOM 6010 NZ C LYS A 239 ? 20.57824 -31.37298 -8.63800 0.215 18.03319 N ? A ? 214 NZ 1
   ATOM 6011 H C LYS A 239 ? 18.46834 -26.37931 -6.45428 0.215 8.35279 H ? A ? 214 H 1
   ATOM 6012 HA C LYS A 239 ? 18.28077 -27.62175 -4.14387 0.215 8.26712 H ? A ? 214 HA 1
   ATOM 6013 HB2 C LYS A 239 ? 20.05205 -28.06508 -6.29148 0.215 9.42475 H ? A ? 214 HB2 1
   ATOM 6014 HB3 C LYS A 239 ? 20.01101 -29.00710 -5.01229 0.215 9.42475 H ? A ? 214 HB3 1
   ATOM 6015 HG2 C LYS A 239 ? 17.73166 -29.55444 -5.56140 0.215 11.60770 H ? A ? 214 HG2 1
   ATOM 6016 HG3 C LYS A 239 ? 17.90088 -28.73050 -6.90969 0.215 11.60770 H ? A ? 214 HG3 1
   ATOM 6017 HD2 C LYS A 239 ? 19.42540 -31.02814 -6.26871 0.215 15.51577 H ? A ? 214 HD2 1
   ATOM 6018 HD3 C LYS A 239 ? 18.21804 -31.02677 -7.30201 0.215 15.51577 H ? A ? 214 HD3 1
   ATOM 6019 HE2 C LYS A 239 ? 19.41256 -29.71385 -8.75662 0.215 16.79957 H ? A ? 214 HE2 1
   ATOM 6020 HE3 C LYS A 239 ? 20.59274 -29.57036 -7.70210 0.215 16.79957 H ? A ? 214 HE3 1
   ATOM 6021 HZ1 C LYS A 239 ? 21.15721 -31.12378 -9.26633 0.215 21.64627 H ? A ? 214 HZ1 1
   ATOM 6022 HZ2 C LYS A 239 ? 21.01508 -31.81753 -8.00267 0.215 21.64627 H ? A ? 214 HZ2 1
   ATOM 6023 HZ3 C LYS A 239 ? 19.97096 -31.91207 -9.00226 0.215 21.64627 H ? A ? 214 HZ3 1
   ATOM 6024 N D LYS A 239 ? 18.18000 -26.32385 -5.61270 0.246 7.12325 N ? A ? 214 N 1
   ATOM 6025 CA D LYS A 239 ? 18.71163 -27.34405 -4.72726 0.246 5.37573 C ? A ? 214 CA 1
   ATOM 6026 C D LYS A 239 ? 19.85128 -26.82005 -3.87778 0.246 4.68352 C ? A ? 214 C 1
   ATOM 6027 O D LYS A 239 ? 19.93630 -27.15830 -2.71059 0.246 6.23801 O ? A ? 214 O 1
   ATOM 6028 CB D LYS A 239 ? 19.14668 -28.56692 -5.54309 0.246 4.51411 C ? A ? 214 CB 1
   ATOM 6029 CG D LYS A 239 ? 17.93857 -29.31836 -6.06959 0.246 6.69867 C ? A ? 214 CG 1
   ATOM 6030 CD D LYS A 239 ? 18.53584 -30.54680 -6.75139 0.246 11.89124 C ? A ? 214 CD 1
   ATOM 6031 CE D LYS A 239 ? 17.48932 -31.57950 -6.93253 0.246 15.09175 C ? A ? 214 CE 1
   ATOM 6032 NZ D LYS A 239 ? 16.96924 -32.03497 -5.60520 0.246 20.30983 N ? A ? 214 NZ 1
   ATOM 6033 H D LYS A 239 ? 18.30108 -26.48935 -6.44790 0.246 8.55434 H ? A ? 214 H 1
   ATOM 6034 HA D LYS A 239 ? 18.00904 -27.62325 -4.11955 0.246 6.45731 H ? A ? 214 HA 1
   ATOM 6035 HB2 D LYS A 239 ? 19.68374 -28.27811 -6.29745 0.246 5.42337 H ? A ? 214 HB2 1
   ATOM 6036 HB3 D LYS A 239 ? 19.66125 -29.16549 -4.97932 0.246 5.42337 H ? A ? 214 HB3 1
   ATOM 6037 HG2 D LYS A 239 ? 17.35223 -29.58821 -5.34551 0.246 8.04485 H ? A ? 214 HG2 1
   ATOM 6038 HG3 D LYS A 239 ? 17.44730 -28.78331 -6.71245 0.246 8.04485 H ? A ? 214 HG3 1
   ATOM 6039 HD2 D LYS A 239 ? 18.88527 -30.30080 -7.62219 0.246 14.27593 H ? A ? 214 HD2 1
   ATOM 6040 HD3 D LYS A 239 ? 19.24500 -30.91458 -6.20118 0.246 14.27593 H ? A ? 214 HD3 1
   ATOM 6041 HE2 D LYS A 239 ? 16.75234 -31.20951 -7.44328 0.246 18.11653 H ? A ? 214 HE2 1
   ATOM 6042 HE3 D LYS A 239 ? 17.86402 -32.34417 -7.39705 0.246 18.11653 H ? A ? 214 HE3 1
   ATOM 6043 HZ1 D LYS A 239 ? 16.52898 -32.80286 -5.69799 0.246 24.37824 H ? A ? 214 HZ1 1
   ATOM 6044 HZ2 D LYS A 239 ? 17.64497 -32.15607 -5.03878 0.246 24.37824 H ? A ? 214 HZ2 1
   ATOM 6045 HZ3 D LYS A 239 ? 16.41644 -31.42389 -5.26890 0.246 24.37824 H ? A ? 214 HZ3 1
   ATOM 6046 N A GLN A 240 ? 20.91470 -25.71934 -4.53028 0.539 7.05324 N ? A ? 215 N 1
   ATOM 6047 CA A GLN A 240 ? 21.98468 -25.08519 -3.78357 0.539 7.80819 C ? A ? 215 CA 1
   ATOM 6048 C A GLN A 240 ? 21.37806 -24.25341 -2.67165 0.539 7.31716 C ? A ? 215 C 1
   ATOM 6049 O A GLN A 240 ? 21.83269 -24.31363 -1.52536 0.539 7.93036 O ? A ? 215 O 1
   ATOM 6050 CB A GLN A 240 ? 22.81121 -24.24411 -4.74398 0.539 11.74131 C ? A ? 215 CB 1
   ATOM 6051 CG A GLN A 240 ? 23.70519 -25.15052 -5.54836 0.539 16.41593 C ? A ? 215 CG 1
   ATOM 6052 CD A GLN A 240 ? 24.51333 -24.38030 -6.56514 0.539 25.28934 C ? A ? 215 CD 1
   ATOM 6053 OE1 A GLN A 240 ? 24.54844 -23.14549 -6.55095 0.539 28.98533 O ? A ? 215 OE1 1
   ATOM 6054 NE2 A GLN A 240 ? 25.15533 -25.10874 -7.47471 0.539 26.50804 N ? A ? 215 NE2 1
   ATOM 6055 H A GLN A 240 ? 20.86318 -25.47586 -5.35348 0.540 8.47033 H ? A ? 215 H 1
   ATOM 6056 HA A GLN A 240 ? 22.58294 -25.73487 -3.38244 0.540 9.37626 H ? A ? 215 HA 1
   ATOM 6057 HB2 A GLN A 240 ? 22.22515 -23.76168 -5.34788 0.540 14.09602 H ? A ? 215 HB2 1
   ATOM 6058 HB3 A GLN A 240 ? 23.36109 -23.61942 -4.24570 0.540 14.09602 H ? A ? 215 HB3 1
   ATOM 6059 HG2 A GLN A 240 ? 24.32041 -25.60486 -4.95172 0.540 19.70556 H ? A ? 215 HG2 1
   ATOM 6060 HG3 A GLN A 240 ? 23.16092 -25.79968 -6.02085 0.540 19.70556 H ? A ? 215 HG3 1
   ATOM 6061 HE21 A GLN A 240 ? 25.09487 -25.96648 -7.45942 0.540 31.81609 H ? A ? 215 HE21 1
   ATOM 6062 HE22 A GLN A 240 ? 25.63077 -24.72187 -8.07794 0.540 31.81609 H ? A ? 215 HE22 1
   ATOM 6063 N C GLN A 240 ? 20.87316 -25.77520 -4.48107 0.215 6.99664 N ? A ? 215 N 1
   ATOM 6064 CA C GLN A 240 ? 21.96398 -25.18207 -3.71122 0.215 7.52823 C ? A ? 215 CA 1
   ATOM 6065 C C GLN A 240 ? 21.45024 -24.13621 -2.72462 0.215 6.90890 C ? A ? 215 C 1
   ATOM 6066 O C GLN A 240 ? 22.08516 -23.93814 -1.69150 0.215 7.22660 O ? A ? 215 O 1
   ATOM 6067 CB C GLN A 240 ? 23.08212 -24.63963 -4.62833 0.215 7.26452 C ? A ? 215 CB 1
   ATOM 6068 CG C GLN A 240 ? 22.79859 -23.33327 -5.30197 0.215 9.75109 C ? A ? 215 CG 1
   ATOM 6069 CD C GLN A 240 ? 23.17700 -22.08707 -4.52725 0.215 9.02267 C ? A ? 215 CD 1
   ATOM 6070 OE1 C GLN A 240 ? 23.70976 -22.17785 -3.43723 0.215 10.02485 O ? A ? 215 OE1 1
   ATOM 6071 NE2 C GLN A 240 ? 22.80655 -20.93003 -5.04063 0.215 10.96067 N ? A ? 215 NE2 1
   ATOM 6072 H C GLN A 240 ? 20.82741 -25.52317 -5.30204 0.215 8.40241 H ? A ? 215 H 1
   ATOM 6073 HA C GLN A 240 ? 22.39803 -25.87478 -3.18906 0.215 9.04031 H ? A ? 215 HA 1
   ATOM 6074 HB2 C GLN A 240 ? 23.88190 -24.51883 -4.09292 0.215 8.72387 H ? A ? 215 HB2 1
   ATOM 6075 HB3 C GLN A 240 ? 23.24575 -25.29295 -5.32640 0.215 8.72387 H ? A ? 215 HB3 1
   ATOM 6076 HG2 C GLN A 240 ? 23.29043 -23.31022 -6.13771 0.215 11.70775 H ? A ? 215 HG2 1
   ATOM 6077 HG3 C GLN A 240 ? 21.84572 -23.28271 -5.47628 0.215 11.70775 H ? A ? 215 HG3 1
   ATOM 6078 HE21 C GLN A 240 ? 22.37115 -20.90820 -5.78195 0.215 13.15924 H ? A ? 215 HE21 1
   ATOM 6079 HE22 C GLN A 240 ? 23.00039 -20.19741 -4.63406 0.215 13.15924 H ? A ? 215 HE22 1
   ATOM 6080 N D GLN A 240 ? 20.73227 -25.97057 -4.43050 0.246 5.45469 N ? A ? 215 N 1
   ATOM 6081 CA D GLN A 240 ? 21.83747 -25.37454 -3.61794 0.246 5.51651 C ? A ? 215 CA 1
   ATOM 6082 C D GLN A 240 ? 21.33736 -24.27192 -2.62809 0.246 7.15255 C ? A ? 215 C 1
   ATOM 6083 O D GLN A 240 ? 21.88559 -24.07143 -1.51596 0.246 6.13380 O ? A ? 215 O 1
   ATOM 6084 CB D GLN A 240 ? 22.99768 -24.84648 -4.52422 0.246 6.87236 C ? A ? 215 CB 1
   ATOM 6085 CG D GLN A 240 ? 22.85744 -23.48034 -5.21654 0.246 7.80770 C ? A ? 215 CG 1
   ATOM 6086 CD D GLN A 240 ? 23.29810 -22.26917 -4.43391 0.246 6.31756 C ? A ? 215 CD 1
   ATOM 6087 OE1 D GLN A 240 ? 23.60171 -22.36397 -3.23671 0.246 8.17442 O ? A ? 215 OE1 1
   ATOM 6088 NE2 D GLN A 240 ? 23.27338 -21.09356 -5.10763 0.246 6.45933 N ? A ? 215 NE2 1
   ATOM 6089 H D GLN A 240 ? 20.72295 -25.72111 -5.25347 0.246 6.55207 H ? A ? 215 H 1
   ATOM 6090 HA D GLN A 240 ? 22.21305 -26.08709 -3.07747 0.246 6.62625 H ? A ? 215 HA 1
   ATOM 6091 HB2 D GLN A 240 ? 23.79311 -24.79004 -3.97194 0.246 8.25327 H ? A ? 215 HB2 1
   ATOM 6092 HB3 D GLN A 240 ? 23.13052 -25.49653 -5.23182 0.246 8.25327 H ? A ? 215 HB3 1
   ATOM 6093 HG2 D GLN A 240 ? 23.38800 -23.49975 -6.02834 0.246 9.37568 H ? A ? 215 HG2 1
   ATOM 6094 HG3 D GLN A 240 ? 21.92145 -23.34959 -5.43498 0.246 9.37568 H ? A ? 215 HG3 1
   ATOM 6095 HE21 D GLN A 240 ? 23.01749 -21.07365 -5.92844 0.246 7.75764 H ? A ? 215 HE21 1
   ATOM 6096 HE22 D GLN A 240 ? 23.51359 -20.36745 -4.71437 0.246 7.75764 H ? A ? 215 HE22 1
   ATOM 6097 N . THR A 241 ? 20.30485 -23.53803 -3.00383 1.000 6.79977 N ? A ? 216 N 1
   ATOM 6098 CA . THR A 241 ? 19.68897 -22.62450 -2.05192 1.000 7.24643 C ? A ? 216 CA 1
   ATOM 6099 C . THR A 241 ? 19.10319 -23.39289 -0.86570 1.000 6.94321 C ? A ? 216 C 1
   ATOM 6100 O . THR A 241 ? 19.35665 -23.05368 0.29521 1.000 7.90721 O ? A ? 216 O 1
   ATOM 6101 CB . THR A 241 ? 18.63140 -21.74800 -2.74268 1.000 7.43066 C ? A ? 216 CB 1
   ATOM 6102 OG1 . THR A 241 ? 19.27037 -20.93544 -3.72365 1.000 8.24895 O ? A ? 216 OG1 1
   ATOM 6103 CG2 . THR A 241 ? 17.92166 -20.83340 -1.74263 1.000 8.40900 C ? A ? 216 CG2 1
   ATOM 6104 HA . THR A 241 ? 20.36768 -22.02197 -1.70956 1.000 8.70215 H ? A ? 216 HA 1
   ATOM 6105 HB . THR A 241 ? 17.96547 -22.32200 -3.15251 1.000 8.92323 H ? A ? 216 HB 1
   ATOM 6106 HG1 . THR A 241 ? 18.69422 -20.52141 -4.17335 1.000 9.90518 H ? A ? 216 HG1 1
   ATOM 6107 HG21 . THR A 241 ? 17.39857 -20.16733 -2.21552 1.000 10.09723 H ? A ? 216 HG21 1
   ATOM 6108 HG22 . THR A 241 ? 17.33041 -21.35506 -1.17766 1.000 10.09723 H ? A ? 216 HG22 1
   ATOM 6109 HG23 . THR A 241 ? 18.57426 -20.38279 -1.18409 1.000 10.09723 H ? A ? 216 HG23 1
   ATOM 6110 H A THR A 241 ? 19.91695 -23.56431 -3.77093 0.540 8.16617 H ? A ? 216 H 1
   ATOM 6111 H C THR A 241 ? 19.86402 -23.64268 -3.73480 0.215 8.16617 H ? A ? 216 H 1
   ATOM 6112 H D THR A 241 ? 19.94830 -23.54869 -3.78637 0.246 8.16617 H ? A ? 216 H 1
   ATOM 6113 N A ILE A 242 ? 18.40672 -24.48215 -1.14577 0.460 7.12040 N ? A ? 217 N 1
   ATOM 6114 CA A ILE A 242 ? 17.84303 -25.22952 -0.04246 0.460 7.38659 C ? A ? 217 CA 1
   ATOM 6115 C A ILE A 242 ? 18.92121 -25.92926 0.79535 0.460 8.83970 C ? A ? 217 C 1
   ATOM 6116 O A ILE A 242 ? 18.74570 -26.15347 1.99212 0.460 9.79794 O ? A ? 217 O 1
   ATOM 6117 CB A ILE A 242 ? 16.81233 -26.22110 -0.60091 0.460 7.67773 C ? A ? 217 CB 1
   ATOM 6118 CG1 A ILE A 242 ? 15.60676 -25.47532 -1.16977 0.460 7.61109 C ? A ? 217 CG1 1
   ATOM 6119 CG2 A ILE A 242 ? 16.45547 -27.20891 0.42129 0.460 10.63948 C ? A ? 217 CG2 1
   ATOM 6120 CD1 A ILE A 242 ? 14.63442 -26.47195 -1.87403 0.460 9.56532 C ? A ? 217 CD1 1
   ATOM 6121 H A ILE A 242 ? 18.25349 -24.79491 -1.93208 0.460 8.55092 H ? A ? 217 H 1
   ATOM 6122 HA A ILE A 242 ? 17.40052 -24.61175 0.56040 0.460 8.87034 H ? A ? 217 HA 1
   ATOM 6123 HB A ILE A 242 ? 17.20256 -26.71262 -1.34052 0.460 9.21972 H ? A ? 217 HB 1
   ATOM 6124 HG12 A ILE A 242 ? 15.12982 -25.03233 -0.45062 0.460 9.13975 H ? A ? 217 HG12 1
   ATOM 6125 HG13 A ILE A 242 ? 15.90661 -24.82187 -1.82092 0.460 9.13975 H ? A ? 217 HG13 1
   ATOM 6126 HG21 A ILE A 242 ? 15.75756 -27.78562 0.07311 0.460 12.77381 H ? A ? 217 HG21 1
   ATOM 6127 HG22 A ILE A 242 ? 17.24065 -27.73479 0.64001 0.460 12.77381 H ? A ? 217 HG22 1
   ATOM 6128 HG23 A ILE A 242 ? 16.13750 -26.74486 1.21151 0.460 12.77381 H ? A ? 217 HG23 1
   ATOM 6129 HD11 A ILE A 242 ? 14.06514 -25.97895 -2.48541 0.460 11.48483 H ? A ? 217 HD11 1
   ATOM 6130 HD12 A ILE A 242 ? 15.15475 -27.12844 -2.36310 0.460 11.48483 H ? A ? 217 HD12 1
   ATOM 6131 HD13 A ILE A 242 ? 14.09298 -26.91359 -1.20120 0.460 11.48483 H ? A ? 217 HD13 1
   ATOM 6132 N B ILE A 242 ? 18.34369 -24.46081 -1.14627 0.540 6.96295 N ? A ? 217 N 1
   ATOM 6133 CA B ILE A 242 ? 17.83293 -25.33828 -0.08107 0.540 7.89592 C ? A ? 217 CA 1
   ATOM 6134 C B ILE A 242 ? 18.98634 -25.74948 0.80985 0.540 7.22232 C ? A ? 217 C 1
   ATOM 6135 O B ILE A 242 ? 18.88687 -25.69717 2.03266 0.540 7.20383 O ? A ? 217 O 1
   ATOM 6136 CB B ILE A 242 ? 17.04193 -26.54958 -0.66068 0.540 7.51772 C ? A ? 217 CB 1
   ATOM 6137 CG1 B ILE A 242 ? 15.71029 -26.03387 -1.18428 0.540 7.42703 C ? A ? 217 CG1 1
   ATOM 6138 CG2 B ILE A 242 ? 16.74879 -27.61931 0.39150 0.540 7.63198 C ? A ? 217 CG2 1
   ATOM 6139 CD1 B ILE A 242 ? 14.99639 -27.00268 -2.07809 0.540 9.57578 C ? A ? 217 CD1 1
   ATOM 6140 H B ILE A 242 ? 18.11057 -24.69880 -1.93913 0.540 8.36198 H ? A ? 217 H 1
   ATOM 6141 HA B ILE A 242 ? 17.19247 -24.84852 0.45823 0.540 9.48155 H ? A ? 217 HA 1
   ATOM 6142 HB B ILE A 242 ? 17.58666 -26.95131 -1.35550 0.540 9.02770 H ? A ? 217 HB 1
   ATOM 6143 HG12 B ILE A 242 ? 15.13068 -25.84484 -0.42981 0.540 8.91887 H ? A ? 217 HG12 1
   ATOM 6144 HG13 B ILE A 242 ? 15.86808 -25.22303 -1.69275 0.540 8.91887 H ? A ? 217 HG13 1
   ATOM 6145 HG21 B ILE A 242 ? 16.05111 -28.20584 0.05966 0.540 9.16481 H ? A ? 217 HG21 1
   ATOM 6146 HG22 B ILE A 242 ? 17.55747 -28.12842 0.55805 0.540 9.16481 H ? A ? 217 HG22 1
   ATOM 6147 HG23 B ILE A 242 ? 16.45614 -27.18656 1.20880 0.540 9.16481 H ? A ? 217 HG23 1
   ATOM 6148 HD11 B ILE A 242 ? 14.28716 -26.53592 -2.54717 0.540 11.49737 H ? A ? 217 HD11 1
   ATOM 6149 HD12 B ILE A 242 ? 15.62897 -27.36943 -2.71546 0.540 11.49737 H ? A ? 217 HD12 1
   ATOM 6150 HD13 B ILE A 242 ? 14.62185 -27.71496 -1.53654 0.540 11.49737 H ? A ? 217 HD13 1
   ATOM 6151 N . ALA A 243 ? 20.06121 -26.27502 0.20278 1.000 8.00296 N ? A ? 218 N 1
   ATOM 6152 CA . ALA A 243 ? 21.17255 -26.92093 0.93109 1.000 8.36943 C ? A ? 218 CA 1
   ATOM 6153 C . ALA A 243 ? 21.85870 -26.00159 1.92159 1.000 7.97509 C ? A ? 218 C 1
   ATOM 6154 O . ALA A 243 ? 22.55127 -26.50135 2.80680 1.000 9.73408 O ? A ? 218 O 1
   ATOM 6155 CB . ALA A 243 ? 22.17549 -27.49320 -0.07460 1.000 9.07271 C ? A ? 218 CB 1
   ATOM 6156 HA . ALA A 243 ? 20.81655 -27.65730 1.45255 1.000 10.04976 H ? A ? 218 HA 1
   ATOM 6157 HB1 . ALA A 243 ? 22.89073 -27.93502 0.40925 1.000 10.89369 H ? A ? 218 HB1 1
   ATOM 6158 HB2 . ALA A 243 ? 21.72022 -28.13059 -0.64676 1.000 10.89369 H ? A ? 218 HB2 1
   ATOM 6159 HB3 . ALA A 243 ? 22.53602 -26.76805 -0.60853 1.000 10.89369 H ? A ? 218 HB3 1
   ATOM 6160 H A ALA A 243 ? 20.22798 -26.14883 -0.63141 0.460 9.60999 H ? A ? 218 H 1
   ATOM 6161 H B ALA A 243 ? 20.17753 -26.27242 -0.64931 0.540 9.60999 H ? A ? 218 H 1
   ATOM 6162 N . SER A 244 ? 21.72595 -24.68565 1.75151 1.000 8.60025 N ? A ? 219 N 1
   ATOM 6163 CA . SER A 244 ? 22.41551 -23.70312 2.56305 1.000 9.31105 C ? A ? 219 CA 1
   ATOM 6164 C . SER A 244 ? 21.46900 -22.79053 3.35031 1.000 8.46543 C ? A ? 219 C 1
   ATOM 6165 O . SER A 244 ? 21.96769 -21.83666 3.97140 1.000 10.24185 O ? A ? 219 O 1
   ATOM 6166 H . SER A 244 ? 21.22313 -24.33231 1.14991 1.000 10.32674 H ? A ? 219 H 1
   ATOM 6167 HA . SER A 244 ? 22.93058 -24.21756 3.20411 1.000 11.17970 H ? A ? 219 HA 1
   ATOM 6168 CB A SER A 244 ? 23.45615 -22.89059 1.81206 0.659 11.61452 C ? A ? 219 CB 1
   ATOM 6169 OG A SER A 244 ? 24.57546 -23.70958 1.53444 0.659 11.22650 O ? A ? 219 OG 1
   ATOM 6170 HB2 A SER A 244 ? 23.07584 -22.57150 0.97873 0.659 13.94386 H ? A ? 219 HB2 1
   ATOM 6171 HB3 A SER A 244 ? 23.73440 -22.13930 2.35891 0.659 13.94386 H ? A ? 219 HB3 1
   ATOM 6172 HG A SER A 244 ? 24.32810 -24.41226 1.14631 0.659 13.47824 H ? A ? 219 HG 1
   ATOM 6173 CB B SER A 244 ? 23.37387 -22.89415 1.66633 0.341 13.03261 C ? A ? 219 CB 1
   ATOM 6174 OG B SER A 244 ? 23.87017 -23.71141 0.59297 0.341 14.07041 O ? A ? 219 OG 1
   ATOM 6175 HB2 B SER A 244 ? 22.89581 -22.13701 1.29337 0.341 15.64557 H ? A ? 219 HB2 1
   ATOM 6176 HB3 B SER A 244 ? 24.12175 -22.58386 2.20046 0.341 15.64557 H ? A ? 219 HB3 1
   ATOM 6177 HG B SER A 244 ? 24.41633 -23.27431 0.12794 0.341 16.89093 H ? A ? 219 HG 1
   ATOM 6178 N . ASN A 245 ? 20.18160 -23.03613 3.33257 1.000 8.37995 N ? A ? 220 N 1
   ATOM 6179 CA . ASN A 245 ? 19.18722 -22.16274 4.01049 1.000 8.86238 C ? A ? 220 CA 1
   ATOM 6180 C . ASN A 245 ? 18.18938 -22.89408 4.80547 1.000 9.57773 C ? A ? 220 C 1
   ATOM 6181 O . ASN A 245 ? 17.22598 -22.28553 5.30508 1.000 11.86972 O ? A ? 220 O 1
   ATOM 6182 H . ASN A 245 ? 19.82740 -23.71031 2.93305 1.000 10.06238 H ? A ? 220 H 1
   ATOM 6183 HA . ASN A 245 ? 19.68548 -21.61066 4.63326 1.000 10.64130 H ? A ? 220 HA 1
   ATOM 6184 CB A ASN A 245 ? 18.44780 -21.25630 3.02107 0.312 9.01975 C ? A ? 220 CB 1
   ATOM 6185 CG A ASN A 245 ? 19.35501 -20.18184 2.43611 0.312 9.75519 C ? A ? 220 CG 1
   ATOM 6186 OD1 A ASN A 245 ? 19.41421 -18.96723 2.83119 0.312 9.93987 O ? A ? 220 OD1 1
   ATOM 6187 ND2 A ASN A 245 ? 20.09226 -20.63989 1.49268 0.312 9.05839 N ? A ? 220 ND2 1
   ATOM 6188 HB2 A ASN A 245 ? 18.10668 -21.79479 2.28993 0.312 10.83014 H ? A ? 220 HB2 1
   ATOM 6189 HB3 A ASN A 245 ? 17.71470 -20.81635 3.47923 0.312 10.83014 H ? A ? 220 HB3 1
   ATOM 6190 HD21 A ASN A 245 ? 20.64545 -20.12019 1.08835 0.312 10.87650 H ? A ? 220 HD21 1
   ATOM 6191 HD22 A ASN A 245 ? 20.03364 -21.46689 1.26410 0.312 10.87650 H ? A ? 220 HD22 1
   ATOM 6192 CB B ASN A 245 ? 18.46547 -21.27148 2.98999 0.688 8.20184 C ? A ? 220 CB 1
   ATOM 6193 CG B ASN A 245 ? 19.34993 -20.24448 2.50731 0.688 8.79287 C ? A ? 220 CG 1
   ATOM 6194 OD1 B ASN A 245 ? 19.53097 -19.26990 3.23423 0.688 10.60231 O ? A ? 220 OD1 1
   ATOM 6195 ND2 B ASN A 245 ? 19.94635 -20.42319 1.32447 0.688 8.01926 N ? A ? 220 ND2 1
   ATOM 6196 HB2 B ASN A 245 ? 18.17475 -21.80922 2.23685 0.688 9.84865 H ? A ? 220 HB2 1
   ATOM 6197 HB3 B ASN A 245 ? 17.70048 -20.84898 3.41091 0.688 9.84865 H ? A ? 220 HB3 1
   ATOM 6198 HD21 B ASN A 245 ? 20.47900 -19.82240 1.01635 0.688 9.62955 H ? A ? 220 HD21 1
   ATOM 6199 HD22 B ASN A 245 ? 19.79741 -21.13894 0.87158 0.688 9.62955 H ? A ? 220 HD22 1
   HETATM 6200 CA . CA A 301 ? -10.14296 -24.64576 3.15826 1.000 5.77368 Ca 2+ B ? . CA 1
   HETATM 6201 O1 . SO4 A 302 ? -0.20964 -11.14590 -11.92825 0.642 21.86252 O ? C ? . O1 1
   HETATM 6202 O2 . SO4 A 302 ? -1.76597 -12.77711 -11.15382 0.642 12.05652 O ? C ? . O2 1
   HETATM 6203 O3 . SO4 A 302 ? -2.07723 -10.39899 -10.67465 0.642 14.55609 O ? C ? . O3 1
   HETATM 6204 O4 . SO4 A 302 ? -0.17347 -11.62097 -9.76329 0.642 21.86995 O ? C ? . O4 1
   HETATM 6205 S . SO4 A 302 ? -1.17206 -11.47830 -10.84333 0.642 12.31317 S ? C ? . S 1
   HETATM 6206 O1 A SO4 A 303 ? 13.17864 -12.10806 -31.60951 0.607 38.23222 O ? D ? . O1 1
   HETATM 6207 O2 A SO4 A 303 ? 10.89270 -11.27376 -30.99193 0.607 22.59212 O ? D ? . O2 1
   HETATM 6208 O3 A SO4 A 303 ? 11.86186 -13.15560 -29.75904 0.607 24.19018 O ? D ? . O3 1
   HETATM 6209 O4 A SO4 A 303 ? 12.83298 -11.02102 -29.47931 0.607 36.09943 O ? D ? . O4 1
   HETATM 6210 S A SO4 A 303 ? 12.17496 -11.89675 -30.51073 0.607 18.80576 S ? D ? . S 1
   HETATM 6211 O1 B SO4 A 303 ? 12.99613 -11.20285 -31.49428 0.393 29.62157 O ? D ? . O1 1
   HETATM 6212 O2 B SO4 A 303 ? 10.94146 -12.26010 -30.51351 0.393 24.17323 O ? D ? . O2 1
   HETATM 6213 O3 B SO4 A 303 ? 13.21959 -13.05563 -29.97253 0.393 32.13723 O ? D ? . O3 1
   HETATM 6214 O4 B SO4 A 303 ? 12.29136 -13.43057 -32.21998 0.393 24.11567 O ? D ? . O4 1
   HETATM 6215 S B SO4 A 303 ? 12.32634 -12.48956 -31.05621 0.393 30.45204 S ? D ? . S 1
   HETATM 6216 O1 . SO4 A 304 ? 11.54967 -36.64277 -24.56548 0.705 13.86075 O ? E ? . O1 1
   HETATM 6217 O2 . SO4 A 304 ? 9.61352 -35.25181 -24.13214 0.705 27.55733 O ? E ? . O2 1
   HETATM 6218 O3 . SO4 A 304 ? 10.67702 -36.52863 -22.31437 0.705 28.92196 O ? E ? . O3 1
   HETATM 6219 O4 . SO4 A 304 ? 9.45283 -37.69912 -24.08784 0.705 19.00930 O ? E ? . O4 1
   HETATM 6220 S . SO4 A 304 ? 10.33254 -36.53519 -23.78114 0.705 13.16503 S ? E ? . S 1
   HETATM 6221 O1 B SO4 A 305 ? 12.28383 -36.15219 -17.25003 0.566 19.40476 O ? F ? . O1 1
   HETATM 6222 O2 B SO4 A 305 ? 10.11909 -35.78184 -16.35612 0.566 20.40321 O ? F ? . O2 1
   HETATM 6223 O3 B SO4 A 305 ? 11.91859 -36.63770 -14.98481 0.566 18.33515 O ? F ? . O3 1
   HETATM 6224 O4 B SO4 A 305 ? 12.07508 -34.36916 -15.68158 0.566 12.24474 O ? F ? . O4 1
   HETATM 6225 S B SO4 A 305 ? 11.57985 -35.67874 -16.07048 0.566 12.32740 S ? F ? . S 1
   HETATM 6226 C . BEN A 306 ? -2.11628 -15.51625 -18.28018 1.000 6.71227 C ? G ? . C 1
   HETATM 6227 N1 . BEN A 306 ? -2.77349 -14.97079 -19.25780 1.000 8.25418 N ? G ? . N1 1
   HETATM 6228 N2 . BEN A 306 ? -1.74014 -16.76060 -18.39274 1.000 7.16103 N ? G ? . N2 1
   HETATM 6229 HN1 . BEN A 306 ? -2.89571 -15.54977 -19.92258 1.000 9.91146 H ? G ? . HN1 1
   HETATM 6230 HN21 . BEN A 306 ? -1.92618 -17.17491 -19.15814 1.000 8.59968 H ? G ? . HN21 1
   HETATM 6231 HN22 . BEN A 306 ? -1.31916 -17.12353 -17.69765 1.000 8.59968 H ? G ? . HN22 1
   HETATM 6232 C1 A BEN A 306 ? -1.73756 -14.74099 -17.08042 0.757 6.78671 C ? G ? . C1 1
   HETATM 6233 C2 A BEN A 306 ? -1.58285 -13.35990 -17.16430 0.757 7.59575 C ? G ? . C2 1
   HETATM 6234 C3 A BEN A 306 ? -1.25948 -12.63901 -16.05203 0.757 8.20097 C ? G ? . C3 1
   HETATM 6235 C4 A BEN A 306 ? -1.03924 -13.29522 -14.83962 0.757 8.50677 C ? G ? . C4 1
   HETATM 6236 C5 A BEN A 306 ? -1.22431 -14.67824 -14.74373 0.757 8.17985 C ? G ? . C5 1
   HETATM 6237 C6 A BEN A 306 ? -1.54657 -15.39383 -15.86512 0.757 7.13872 C ? G ? . C6 1
   HETATM 6238 H2 A BEN A 306 ? -1.69922 -12.92434 -17.97772 0.757 9.12134 H ? G ? . H2 1
   HETATM 6239 H3 A BEN A 306 ? -1.18685 -11.71337 -16.10503 0.757 9.84761 H ? G ? . H3 1
   HETATM 6240 H4 A BEN A 306 ? -0.76850 -12.81223 -14.09240 0.757 10.21456 H ? G ? . H4 1
   HETATM 6241 H5 A BEN A 306 ? -1.13013 -15.11211 -13.92655 0.757 9.82226 H ? G ? . H5 1
   HETATM 6242 H6 A BEN A 306 ? -1.63805 -16.31795 -15.81479 0.757 8.57290 H ? G ? . H6 1
   HETATM 6243 C1 B BEN A 306 ? -1.80820 -14.80638 -16.99373 0.243 7.03339 C ? G ? . C1 1
   HETATM 6244 C2 B BEN A 306 ? -2.45584 -13.62406 -16.72003 0.243 8.63545 C ? G ? . C2 1
   HETATM 6245 C3 B BEN A 306 ? -2.22429 -12.96084 -15.52120 0.243 8.97871 C ? G ? . C3 1
   HETATM 6246 C4 B BEN A 306 ? -1.35943 -13.46631 -14.58624 0.243 6.20495 C ? G ? . C4 1
   HETATM 6247 C5 B BEN A 306 ? -0.66059 -14.59669 -14.88849 0.243 8.00284 C ? G ? . C5 1
   HETATM 6248 C6 B BEN A 306 ? -0.90896 -15.28420 -16.05300 0.243 6.49730 C ? G ? . C6 1
   HETATM 6249 H2 B BEN A 306 ? -3.05150 -13.26401 -17.33684 0.243 10.36897 H ? G ? . H2 1
   HETATM 6250 H3 B BEN A 306 ? -2.66597 -12.15973 -15.35376 0.243 10.78089 H ? G ? . H3 1
   HETATM 6251 H4 B BEN A 306 ? -1.25075 -13.04799 -13.76277 0.243 7.45238 H ? G ? . H4 1
   HETATM 6252 H5 B BEN A 306 ? -0.00836 -14.90960 -14.30403 0.243 9.60985 H ? G ? . H5 1
   HETATM 6253 H6 B BEN A 306 ? -0.46463 -16.08553 -16.21218 0.243 7.80320 H ? G ? . H6 1
   HETATM 6254 O . HOH A 401 ? -4.99664 -23.76429 -31.83014 0.999 31.96579 O ? H ? . O 1
   HETATM 6256 O A HOH A 403 ? -12.74016 -17.50557 -3.00680 0.507 10.85529 O ? H ? . O 1
   HETATM 6258 O . HOH A 407 ? 2.93343 -37.07598 0.56952 1.000 16.48634 O ? H ? . O 1
   HETATM 6260 O . HOH A 410 ? 1.95722 -23.36597 -31.61723 1.000 23.16656 O ? H ? . O 1
   HETATM 6261 O . HOH A 411 ? 7.95515 -13.17982 2.60831 0.871 14.30319 O ? H ? . O 1
   HETATM 6262 O . HOH A 412 ? 10.66011 -31.82692 -5.21021 0.876 15.61082 O ? H ? . O 1
   HETATM 6263 O . HOH A 413 ? -3.38204 -34.18258 -9.96019 0.774 16.98496 O ? H ? . O 1
   HETATM 6264 O A HOH A 414 ? -4.10676 -36.27874 -18.73134 0.452 13.26389 O ? H ? . O 1
   HETATM 6265 O B HOH A 414 ? -4.53623 -36.15906 -19.91662 0.548 15.03406 O ? H ? . O 1
   HETATM 6266 O . HOH A 415 ? -10.22216 -26.74641 2.04065 0.992 6.46923 O ? H ? . O 1
   HETATM 6267 O . HOH A 416 ? 1.25470 -34.48523 -17.91160 0.956 21.23319 O ? H ? . O 1
   HETATM 6268 O . HOH A 417 ? -2.02013 -21.07657 -20.45306 0.992 6.99714 O ? H ? . O 1
   HETATM 6269 O . HOH A 418 ? 10.24217 -9.91700 -21.18367 0.984 10.59123 O ? H ? . O 1
   HETATM 6270 O . HOH A 419 ? 8.94589 -12.42413 -32.64640 0.668 22.67693 O ? H ? . O 1
   HETATM 6271 O A HOH A 420 ? -10.22694 -17.13917 -5.68472 0.819 10.41246 O ? H ? . O 1
   HETATM 6274 O A HOH A 422 ? -7.87707 -28.54122 -22.03199 0.566 13.54855 O ? H ? . O 1
   HETATM 6275 O B HOH A 422 ? -7.97824 -29.94222 -22.21160 0.434 14.55226 O ? H ? . O 1
   HETATM 6276 O . HOH A 423 ? 12.71960 -21.96829 8.80974 0.908 19.70045 O ? H ? . O 1
   HETATM 6277 O A HOH A 424 ? -14.64395 -28.44824 -1.44241 0.554 9.61250 O ? H ? . O 1
   HETATM 6278 O B HOH A 424 ? -14.25153 -29.25253 -1.17608 0.446 12.06769 O ? H ? . O 1
   HETATM 6279 O . HOH A 426 ? 18.57233 -27.68325 3.89034 0.846 13.06550 O ? H ? . O 1
   HETATM 6280 O . HOH A 427 ? 0.75572 -19.15014 10.82620 0.948 15.67504 O ? H ? . O 1
   HETATM 6282 O . HOH A 429 ? 12.49797 -20.01616 -31.72541 0.724 26.31929 O ? H ? . O 1
   HETATM 6283 O . HOH A 430 ? 9.89455 -12.93214 -27.87219 0.936 9.96920 O ? H ? . O 1
   HETATM 6284 O . HOH A 431 ? 5.86413 -24.08364 -34.27674 1.000 41.09045 O ? H ? . O 1
   HETATM 6285 O . HOH A 432 ? 0.00936 -12.12023 -30.51585 0.643 14.32430 O ? H ? . O 1
   HETATM 6286 O . HOH A 434 ? -3.99854 -17.57913 -26.51092 0.870 11.73427 O ? H ? . O 1
   HETATM 6288 O A HOH A 436 ? 24.53991 -24.60023 -1.08143 0.699 12.16814 O ? H ? . O 1
   HETATM 6289 O . HOH A 437 ? 13.58448 -18.95793 -25.87593 0.720 20.11466 O ? H ? . O 1
   HETATM 6290 O . HOH A 439 ? 7.63481 -7.79123 -8.85938 0.947 11.10513 O ? H ? . O 1
   HETATM 6291 O A HOH A 440 ? 6.59335 -7.88539 -4.99672 0.437 13.62218 O ? H ? . O 1
   HETATM 6292 O B HOH A 440 ? 5.84037 -8.44743 -5.47551 0.563 12.90621 O ? H ? . O 1
   HETATM 6293 O . HOH A 441 ? 10.96575 -26.41858 -17.15055 0.998 7.56150 O ? H ? . O 1
   HETATM 6294 O . HOH A 443 ? -16.76566 -18.40292 -14.23664 0.874 19.28047 O ? H ? . O 1
   HETATM 6295 O . HOH A 444 ? -1.20493 -9.00558 -2.98661 0.892 16.22725 O ? H ? . O 1
   HETATM 6296 O . HOH A 445 ? 13.08759 -35.61264 -11.50712 0.970 19.11764 O ? H ? . O 1
   HETATM 6297 O . HOH A 446 ? -13.87045 -29.01531 -5.46441 1.000 8.91930 O ? H ? . O 1
   HETATM 6298 O . HOH A 447 ? -3.80753 -36.21259 -3.79640 0.918 9.73500 O ? H ? . O 1
   HETATM 6299 O . HOH A 448 ? -13.98076 -20.14337 -17.15818 0.978 11.82457 O ? H ? . O 1
   HETATM 6300 O . HOH A 449 ? 4.19163 -27.97638 10.66255 0.999 15.45298 O ? H ? . O 1
   HETATM 6301 O . HOH A 450 ? -0.81062 -28.53160 -11.36901 1.000 6.80476 O ? H ? . O 1
   HETATM 6302 O . HOH A 451 ? -12.92978 -16.73851 -22.65349 0.935 26.58979 O ? H ? . O 1
   HETATM 6303 O . HOH A 452 ? 15.46220 -8.54539 -18.23345 0.996 11.91812 O ? H ? . O 1
   HETATM 6304 O . HOH A 453 ? 8.65233 -33.20711 -22.64396 1.000 21.78997 O ? H ? . O 1
   HETATM 6305 O . HOH A 454 ? 8.89479 -3.22679 -12.20021 0.993 12.95351 O ? H ? . O 1
   HETATM 6306 O . HOH A 455 ? -6.16234 -11.12495 -29.06606 0.739 21.50186 O ? H ? . O 1
   HETATM 6307 O . HOH A 456 ? 8.05052 -5.83607 1.64852 1.000 29.61580 O ? H ? . O 1
   HETATM 6308 O . HOH A 457 ? -10.13669 -31.13969 2.06234 1.000 10.72687 O ? H ? . O 1
   HETATM 6309 O . HOH A 458 ? 1.52319 -31.19759 11.12152 0.999 35.44931 O ? H ? . O 1
   HETATM 6310 O . HOH A 459 ? -4.42295 -30.65248 -1.26565 0.928 8.22235 O ? H ? . O 1
   HETATM 6311 O . HOH A 461 ? -10.16345 -17.96418 -32.10418 0.915 29.74737 O ? H ? . O 1
   HETATM 6312 O . HOH A 463 ? -13.56915 -19.64422 -22.03873 1.000 19.00728 O ? H ? . O 1
   HETATM 6313 O . HOH A 464 ? 9.38873 -34.42074 -0.13273 1.000 17.06131 O ? H ? . O 1
   HETATM 6314 O . HOH A 465 ? 12.49288 -20.42191 -24.03865 0.758 17.49568 O ? H ? . O 1
   HETATM 6315 O . HOH A 467 ? 18.51211 -19.18510 -19.51409 0.770 17.77292 O ? H ? . O 1
   HETATM 6316 O . HOH A 468 ? 10.33050 -4.47805 -8.39477 0.896 14.61545 O ? H ? . O 1
   HETATM 6317 O . HOH A 469 ? -6.27443 -29.89561 9.23539 0.831 14.00261 O ? H ? . O 1
   HETATM 6318 O . HOH A 470 ? 0.92074 -8.07742 -25.91038 0.914 17.35120 O ? H ? . O 1
   HETATM 6319 O . HOH A 471 ? 0.23788 -8.47529 -30.24291 0.874 11.64475 O ? H ? . O 1
   HETATM 6320 O A HOH A 472 ? 1.42145 -9.73578 -18.74703 0.511 11.23196 O ? H ? . O 1
   HETATM 6322 O . HOH A 473 ? 16.50778 -23.34773 -21.26595 0.914 18.53836 O ? H ? . O 1
   HETATM 6325 O A HOH A 476 ? 13.15374 -12.21243 -27.05697 0.676 26.45377 O ? H ? . O 1
   HETATM 6327 O . HOH A 478 ? 5.00391 -23.06623 -8.38304 0.966 7.35084 O ? H ? . O 1
   HETATM 6328 O . HOH A 479 ? -3.07369 -32.13871 5.93027 0.975 11.29184 O ? H ? . O 1
   HETATM 6329 O . HOH A 480 ? -9.21294 -20.53394 -11.03669 0.991 6.15298 O ? H ? . O 1
   HETATM 6330 O . HOH A 481 ? 5.57038 -36.51500 -3.18183 0.907 14.24640 O ? H ? . O 1
   HETATM 6331 O . HOH A 482 ? -2.00529 -21.15816 -8.86547 1.000 5.57231 O ? H ? . O 1
   HETATM 6332 O . HOH A 483 ? 18.22588 -9.59622 -14.56059 0.966 13.70044 O ? H ? . O 1
   HETATM 6333 O . HOH A 484 ? -10.86689 -27.39203 -19.89204 0.851 14.01178 O ? H ? . O 1
   HETATM 6334 O . HOH A 485 ? -4.57917 -13.95498 -22.97621 0.883 9.84691 O ? H ? . O 1
   HETATM 6335 O . HOH A 486 ? -7.44619 -20.11062 2.62753 0.989 6.35029 O ? H ? . O 1
   HETATM 6336 O . HOH A 487 ? 19.32405 -29.45438 -1.87633 0.995 13.66934 O ? H ? . O 1
   HETATM 6337 O . HOH A 488 ? -11.41232 -28.48372 -6.78372 1.000 7.07619 O ? H ? . O 1
   HETATM 6338 O . HOH A 489 ? 12.59224 -30.87217 4.24464 0.868 17.71777 O ? H ? . O 1
   HETATM 6339 O A HOH A 490 ? 10.09384 -33.52266 7.33479 0.346 58.81009 O ? H ? . O 1
   HETATM 6340 O B HOH A 490 ? 9.69483 -33.92302 6.65890 0.654 22.69679 O ? H ? . O 1
   HETATM 6341 O . HOH A 491 ? 8.73247 -15.00088 -16.70689 0.990 7.27851 O ? H ? . O 1
   HETATM 6342 O . HOH A 492 ? 8.93651 -34.34128 -4.31380 1.000 28.88852 O ? H ? . O 1
   HETATM 6344 O . HOH A 494 ? 2.30428 -27.40072 -28.98220 0.871 10.27452 O ? H ? . O 1
   HETATM 6345 O . HOH A 495 ? -3.73496 -20.26408 -23.49245 1.000 9.65809 O ? H ? . O 1
   HETATM 6346 O . HOH A 496 ? 2.02373 -17.53191 -32.29362 0.956 17.68169 O ? H ? . O 1
   HETATM 6347 O . HOH A 497 ? -0.21911 -10.95216 6.41303 0.886 24.04086 O ? H ? . O 1
   HETATM 6348 O . HOH A 498 ? 16.29866 -25.99401 4.48007 0.924 12.24106 O ? H ? . O 1
   HETATM 6349 O A HOH A 499 ? 7.30201 -33.58150 7.89839 0.497 14.61204 O ? H ? . O 1
   HETATM 6350 O B HOH A 499 ? 7.23197 -33.94173 7.06576 0.503 19.04469 O ? H ? . O 1
   HETATM 6351 O . HOH A 500 ? -5.64483 -36.85317 -15.40841 1.000 22.49172 O ? H ? . O 1
   HETATM 6352 O . HOH A 501 ? -5.76218 -18.40603 1.13086 0.968 6.43064 O ? H ? . O 1
   HETATM 6354 O . HOH A 503 ? -9.95426 -11.16667 -16.84870 1.000 24.51337 O ? H ? . O 1
   HETATM 6355 O . HOH A 504 ? 2.56932 -8.17076 -23.80129 0.865 17.15884 O ? H ? . O 1
   HETATM 6356 O . HOH A 505 ? -6.90238 -27.09555 -29.56556 0.860 25.10646 O ? H ? . O 1
   HETATM 6357 O . HOH A 506 ? 1.60536 -28.74525 9.84306 0.856 13.76489 O ? H ? . O 1
   HETATM 6358 O . HOH A 507 ? -6.68878 -19.86370 -24.85053 0.729 13.86883 O ? H ? . O 1
   HETATM 6359 O . HOH A 508 ? -15.26271 -6.77162 -11.48309 0.917 23.37974 O ? H ? . O 1
   HETATM 6360 O . HOH A 509 ? 14.64228 -21.86829 -23.27782 1.000 21.22528 O ? H ? . O 1
   HETATM 6361 O . HOH A 510 ? -11.91296 -22.58742 -15.08501 0.936 10.19275 O ? H ? . O 1
   HETATM 6362 O . HOH A 511 ? 1.79661 -11.22833 -14.26772 0.903 12.42793 O ? H ? . O 1
   HETATM 6363 O . HOH A 512 ? -14.79070 -23.62545 -17.70881 0.763 18.34896 O ? H ? . O 1
   HETATM 6364 O A HOH A 513 ? 8.56428 -8.89894 -6.49655 0.617 7.80395 O ? H ? . O 1
   HETATM 6365 O B HOH A 513 ? 8.34043 -7.48405 -5.89333 0.383 18.33261 O ? H ? . O 1
   HETATM 6366 O . HOH A 514 ? -8.42516 -10.73645 -20.48069 0.957 13.49771 O ? H ? . O 1
   HETATM 6367 O . HOH A 515 ? -0.05570 -14.14609 7.08609 1.000 19.30829 O ? H ? . O 1
   HETATM 6369 O . HOH A 517 ? -15.28512 -18.08182 -10.39853 0.794 13.48456 O ? H ? . O 1
   HETATM 6370 O . HOH A 518 ? -9.37376 -22.79002 4.35588 1.000 7.08540 O ? H ? . O 1
   HETATM 6371 O . HOH A 519 ? 5.75440 -21.28648 -35.13111 0.997 34.62436 O ? H ? . O 1
   HETATM 6372 O . HOH A 521 ? -9.03250 -28.97403 3.31567 1.000 7.38183 O ? H ? . O 1
   HETATM 6373 O . HOH A 522 ? -5.63572 -30.14578 -4.59005 1.000 7.16947 O ? H ? . O 1
   HETATM 6374 O . HOH A 523 ? -3.33359 -25.78394 -0.56059 0.979 6.16544 O ? H ? . O 1
   HETATM 6375 O . HOH A 524 ? 8.19472 -33.44049 -17.52297 0.981 13.63945 O ? H ? . O 1
   HETATM 6376 O . HOH A 525 ? 9.19675 -16.93384 -33.91695 0.986 19.97636 O ? H ? . O 1
   HETATM 6377 O A HOH A 526 ? -8.36680 -13.08758 -2.37823 0.696 11.64832 O ? H ? . O 1
   HETATM 6378 O B HOH A 526 ? -7.77295 -13.60194 -4.48567 0.304 9.76502 O ? H ? . O 1
   HETATM 6379 O . HOH A 527 ? -7.98879 -28.97934 -3.73287 0.973 6.65584 O ? H ? . O 1
   HETATM 6381 O A HOH A 530 ? 7.27083 -39.11786 -15.73557 0.430 14.48778 O ? H ? . O 1
   HETATM 6382 O B HOH A 530 ? 8.67628 -37.97808 -15.23369 0.570 18.55824 O ? H ? . O 1
   HETATM 6383 O . HOH A 531 ? 6.50211 -13.77585 4.82391 0.988 17.46550 O ? H ? . O 1
   HETATM 6384 O . HOH A 532 ? 20.89590 -24.94215 5.77139 0.940 19.72492 O ? H ? . O 1
   HETATM 6385 O A HOH A 533 ? -7.71412 -33.93151 -13.52740 0.624 19.78227 O ? H ? . O 1
   HETATM 6386 O B HOH A 533 ? -6.99780 -33.01979 -12.90681 0.376 10.94147 O ? H ? . O 1
   HETATM 6387 O . HOH A 534 ? -13.20997 -24.59296 -21.80075 0.955 21.07294 O ? H ? . O 1
   HETATM 6388 O . HOH A 535 ? -2.40210 -25.61135 -28.31141 0.980 11.23857 O ? H ? . O 1
   HETATM 6390 O . HOH A 537 ? -0.83082 -33.52618 -10.85461 0.995 11.34975 O ? H ? . O 1
   HETATM 6392 O A HOH A 539 ? -15.74557 -22.18907 -6.44887 0.617 14.40277 O ? H ? . O 1
   HETATM 6393 O B HOH A 539 ? -16.74366 -22.23756 -7.19621 0.383 12.65731 O ? H ? . O 1
   HETATM 6394 O . HOH A 540 ? 7.24106 -21.73862 -25.54943 1.000 9.44723 O ? H ? . O 1
   HETATM 6395 O . HOH A 541 ? 17.94849 -25.99409 -18.54212 0.926 19.09004 O ? H ? . O 1
   HETATM 6396 O . HOH A 542 ? -3.85372 -19.73692 -7.27651 0.983 5.75286 O ? H ? . O 1
   HETATM 6397 O . HOH A 543 ? 10.21507 -27.45980 -27.44146 0.929 18.18955 O ? H ? . O 1
   HETATM 6398 O . HOH A 545 ? 13.51577 -10.52189 -24.47663 0.979 24.00328 O ? H ? . O 1
   HETATM 6400 O . HOH A 547 ? -1.10341 -28.64499 -0.52271 0.995 7.64664 O ? H ? . O 1
   HETATM 6401 O . HOH A 548 ? -14.90533 -22.67763 7.82455 1.000 8.28148 O ? H ? . O 1
   HETATM 6402 O . HOH A 549 ? -8.51719 -28.32518 9.11538 0.770 11.38584 O ? H ? . O 1
   HETATM 6403 O A HOH A 550 ? 19.28795 -20.33061 -14.19733 0.649 26.38812 O ? H ? . O 1
   HETATM 6404 O B HOH A 550 ? 19.98840 -18.98282 -14.15534 0.351 17.93695 O ? H ? . O 1
   HETATM 6405 O . HOH A 551 ? 3.61053 -21.16668 11.34536 1.000 13.76189 O ? H ? . O 1
   HETATM 6406 O . HOH A 552 ? -14.90583 -27.62821 -17.94008 0.869 22.79687 O ? H ? . O 1
   HETATM 6407 O . HOH A 553 ? 5.50420 -15.15197 7.59208 0.931 15.03747 O ? H ? . O 1
   HETATM 6409 O A HOH A 555 ? -4.54253 -17.65403 -23.65418 0.540 7.58785 O ? H ? . O 1
   HETATM 6410 O B HOH A 555 ? -4.78618 -17.48483 -24.11420 0.460 13.78707 O ? H ? . O 1
   HETATM 6411 O . HOH A 556 ? 0.22983 -33.41799 -15.78891 0.813 20.29083 O ? H ? . O 1
   HETATM 6412 O . HOH A 557 ? -4.36763 -37.23316 3.58272 1.000 31.09048 O ? H ? . O 1
   HETATM 6413 O . HOH A 558 ? 12.73030 -27.37359 -23.37096 0.646 15.23313 O ? H ? . O 1
   HETATM 6414 O A HOH A 559 ? 22.88244 -27.44447 -7.10486 0.439 10.35702 O ? H ? . O 1
   HETATM 6416 O A HOH A 560 ? 11.36230 -8.66195 -32.17445 0.773 24.69812 O ? H ? . O 1
   HETATM 6417 O . HOH A 561 ? 0.34860 -21.61179 11.92519 1.000 28.97372 O ? H ? . O 1
   HETATM 6418 O A HOH A 562 ? -11.71236 -35.28191 -3.68430 0.531 12.14330 O ? H ? . O 1
   HETATM 6419 O B HOH A 562 ? -10.87348 -35.90116 -2.47631 0.469 15.16746 O ? H ? . O 1
   HETATM 6420 O . HOH A 563 ? 8.70282 0.09262 -14.14615 0.981 8.01402 O ? H ? . O 1
   HETATM 6421 O . HOH A 564 ? 4.97300 -18.59981 -35.28500 0.966 36.77611 O ? H ? . O 1
   HETATM 6422 O . HOH A 565 ? -15.79174 -28.47574 -13.61660 0.994 13.67073 O ? H ? . O 1
   HETATM 6423 O . HOH A 566 ? 19.54755 -19.80120 -11.58417 1.000 9.71308 O ? H ? . O 1
   HETATM 6424 O . HOH A 567 ? -3.90645 -34.54169 4.92548 0.975 37.52275 O ? H ? . O 1
   HETATM 6425 O . HOH A 568 ? 3.43471 -25.44977 -30.61286 0.924 12.00204 O ? H ? . O 1
   HETATM 6426 O . HOH A 569 ? -2.70663 -23.52103 -30.05582 0.980 12.96868 O ? H ? . O 1
   HETATM 6427 O . HOH A 570 ? 0.86414 -17.62701 -17.19908 0.990 8.51266 O ? H ? . O 1
   HETATM 6428 O . HOH A 571 ? -2.70239 -25.59028 10.49336 0.998 13.60661 O ? H ? . O 1
   HETATM 6429 O . HOH A 572 ? 6.32222 -6.22350 -11.98019 0.866 22.95809 O ? H ? . O 1
   HETATM 6430 O . HOH A 573 ? 10.41717 -33.51409 2.25706 0.955 13.09030 O ? H ? . O 1
   HETATM 6432 O . HOH A 575 ? 14.48977 -16.38457 -26.14422 0.833 18.56291 O ? H ? . O 1
   HETATM 6434 O . HOH A 577 ? -8.92463 -15.59917 0.47776 0.897 8.76804 O ? H ? . O 1
   HETATM 6435 O . HOH A 578 ? 3.00145 -8.47666 -27.53294 0.887 15.00485 O ? H ? . O 1
   HETATM 6436 O . HOH A 580 ? 1.48561 -35.28377 -14.57742 0.998 15.42697 O ? H ? . O 1
   HETATM 6437 O . HOH A 581 ? 17.28597 -10.07667 -17.08777 0.988 12.50433 O ? H ? . O 1
   HETATM 6438 O . HOH A 582 ? -10.08848 -16.95776 2.98945 0.876 10.93106 O ? H ? . O 1
   HETATM 6439 O . HOH A 583 ? 12.60567 -33.03328 -6.62467 0.897 19.85349 O ? H ? . O 1
   HETATM 6440 O . HOH A 587 ? 5.54320 -6.84544 -1.95534 0.986 30.85384 O ? H ? . O 1
   HETATM 6441 O . HOH A 588 ? 22.90390 -20.98515 -8.09595 0.810 24.43330 O ? H ? . O 1
   HETATM 6443 O . HOH A 590 ? 13.13985 0.23177 -13.68582 0.926 11.39121 O ? H ? . O 1
   HETATM 6444 O . HOH A 591 ? -4.27417 -28.24491 -2.70104 0.922 6.82811 O ? H ? . O 1
   HETATM 6445 O . HOH A 592 ? 10.20185 -23.45159 -31.97892 0.999 18.00120 O ? H ? . O 1
   HETATM 6446 O A HOH A 593 ? 19.15853 -13.60803 -16.30338 0.532 11.27436 O ? H ? . O 1
   HETATM 6447 O B HOH A 593 ? 19.53613 -14.51518 -17.69481 0.468 8.09097 O ? H ? . O 1
   HETATM 6448 O . HOH A 594 ? 9.87997 -28.79289 11.36936 0.996 15.29287 O ? H ? . O 1
   HETATM 6449 O . HOH A 595 ? 10.14504 -25.23313 -29.12341 1.000 18.25309 O ? H ? . O 1
   HETATM 6450 O . HOH A 597 ? 8.74271 -25.08280 -26.16729 0.731 15.25134 O ? H ? . O 1
   HETATM 6451 O . HOH A 598 ? -9.83585 -13.01653 -28.02364 1.000 39.66811 O ? H ? . O 1
   HETATM 6452 O A HOH A 599 ? -14.20868 -31.71434 -4.82822 0.575 10.95983 O ? H ? . O 1
   HETATM 6453 O B HOH A 599 ? -14.05479 -32.84839 -4.37525 0.425 15.30719 O ? H ? . O 1
   HETATM 6454 O . HOH A 600 ? 15.52722 -26.36469 -23.75035 0.797 22.76404 O ? H ? . O 1
   HETATM 6455 O . HOH A 601 ? -7.95487 -15.29319 4.23028 0.994 8.35849 O ? H ? . O 1
   HETATM 6458 O . HOH A 604 ? 10.90564 -27.08098 -19.93272 0.967 12.76004 O ? H ? . O 1
   HETATM 6459 O . HOH A 605 ? 14.51960 -3.33608 -16.65356 0.978 10.87399 O ? H ? . O 1
   HETATM 6460 O . HOH A 606 ? 17.39964 -10.97545 -5.65306 0.924 8.68573 O ? H ? . O 1
   HETATM 6461 O . HOH A 607 ? 11.35808 -16.17659 -16.23996 1.000 6.79401 O ? H ? . O 1
   HETATM 6463 O . HOH A 610 ? 19.89365 -22.74942 -11.71162 0.998 10.49215 O ? H ? . O 1
   HETATM 6465 O . HOH A 612 ? 12.94796 -13.24676 4.11259 0.987 11.27294 O ? H ? . O 1
   HETATM 6466 O . HOH A 613 ? 19.16548 -26.25009 -13.37282 0.806 13.35819 O ? H ? . O 1
   HETATM 6467 O . HOH A 614 ? 1.50763 -8.33152 -21.16492 0.986 15.73594 O ? H ? . O 1
   HETATM 6468 O A HOH A 616 ? 18.63219 -14.49734 -18.74694 0.591 22.93604 O ? H ? . O 1
   HETATM 6469 O B HOH A 616 ? 17.88403 -14.11896 -19.99193 0.409 13.11034 O ? H ? . O 1
   HETATM 6470 O . HOH A 617 ? 6.94443 -9.68370 -19.36654 0.630 11.76954 O ? H ? . O 1
   HETATM 6471 O . HOH A 618 ? 5.25400 -6.54397 1.32533 1.000 26.37651 O ? H ? . O 1
   HETATM 6475 O . HOH A 621 ? -5.89922 -32.79141 9.13206 1.000 31.04414 O ? H ? . O 1
   HETATM 6476 O . HOH A 622 ? -0.00969 -15.98120 -31.78557 0.782 22.47477 O ? H ? . O 1
   HETATM 6477 O . HOH A 623 ? 5.27384 -35.98799 -0.55445 0.997 11.92962 O ? H ? . O 1
   HETATM 6478 O . HOH A 624 ? 21.51495 -20.89271 6.44090 1.000 40.45362 O ? H ? . O 1
   HETATM 6479 O A HOH A 625 ? 15.99484 -32.66287 -10.31438 0.532 16.75410 O ? H ? . O 1
   HETATM 6480 O B HOH A 625 ? 15.39758 -33.59305 -8.61546 0.468 22.85339 O ? H ? . O 1
   HETATM 6482 O . HOH A 628 ? 10.13947 -12.07323 3.57509 1.000 24.47747 O ? H ? . O 1
   HETATM 6483 O . HOH A 629 ? 9.07787 -7.51652 -21.85253 0.644 18.49007 O ? H ? . O 1
   HETATM 6485 O A HOH A 632 ? -10.00752 -34.19489 -11.79789 0.741 21.56960 O ? H ? . O 1
   HETATM 6488 O A HOH A 635 ? 6.04737 -35.58654 6.71727 0.606 18.09829 O ? H ? . O 1
   HETATM 6489 O B HOH A 635 ? 5.55517 -35.97507 7.01031 0.394 13.09643 O ? H ? . O 1
   HETATM 6490 O . HOH A 636 ? -4.84810 -17.98377 10.13218 0.735 16.19892 O ? H ? . O 1
   HETATM 6491 O . HOH A 637 ? -12.73448 -34.43223 0.29437 1.000 36.38537 O ? H ? . O 1
   HETATM 6495 O . HOH A 642 ? -12.82815 -31.47943 1.30360 0.991 18.91848 O ? H ? . O 1
   HETATM 6496 O A HOH A 643 ? -6.48463 -32.93489 -10.36234 0.551 17.71984 O ? H ? . O 1
   HETATM 6497 O B HOH A 643 ? -7.79708 -33.45383 -10.54824 0.449 18.94895 O ? H ? . O 1
   HETATM 6500 O . HOH A 646 ? 16.23800 -5.92444 -19.09899 0.999 17.81385 O ? H ? . O 1
   HETATM 6501 O . HOH A 647 ? 23.15172 -28.60034 -4.42481 0.904 26.10600 O ? H ? . O 1
   HETATM 6502 O . HOH A 648 ? 1.98115 -38.59467 -1.77029 0.967 21.16241 O ? H ? . O 1
   HETATM 6504 O . HOH A 650 ? 11.45162 -34.39640 -1.93406 1.000 37.50888 O ? H ? . O 1
   HETATM 6506 O . HOH A 652 ? 8.07004 -33.90600 -20.38286 0.998 28.57295 O ? H ? . O 1
   HETATM 6507 O . HOH A 653 ? 18.61141 -21.51612 -21.11035 0.999 29.12375 O ? H ? . O 1
   HETATM 6508 O A HOH A 654 ? -16.36707 -22.57070 -8.84899 0.616 22.44531 O ? H ? . O 1
   HETATM 6509 O . HOH A 656 ? -3.38107 -15.61710 9.54862 0.835 20.10386 O ? H ? . O 1
   HETATM 6510 O . HOH A 658 ? 12.86347 -9.46203 -22.04967 0.997 16.52803 O ? H ? . O 1
   HETATM 6512 O . HOH A 660 ? -10.10194 -20.85059 6.10527 0.824 9.93532 O ? H ? . O 1
   HETATM 6513 O . HOH A 661 ? 22.52469 -22.12383 -11.89360 1.000 36.46882 O ? H ? . O 1
   HETATM 6514 O . HOH A 662 ? 22.79493 -18.46145 -7.95528 0.733 21.05501 O ? H ? . O 1
   HETATM 6515 O . HOH A 663 ? 15.00647 -10.11926 -20.27056 0.793 14.74667 O ? H ? . O 1
   HETATM 6516 O . HOH A 665 ? -16.48728 -20.88791 -10.75355 0.998 30.89525 O ? H ? . O 1
   HETATM 6517 O . HOH A 666 ? -15.02593 -19.85745 -19.89529 1.000 27.43502 O ? H ? . O 1
   HETATM 6519 O . HOH A 668 ? 21.61422 -30.52272 -3.18376 0.861 23.59162 O ? H ? . O 1
   HETATM 6520 O . HOH A 669 ? 10.00520 -35.21741 4.34323 0.928 22.53044 O ? H ? . O 1
   HETATM 6521 O . HOH A 670 ? 17.17976 -11.22020 -21.52237 0.726 20.16349 O ? H ? . O 1
   HETATM 6523 O . HOH A 672 ? -3.17100 -32.34671 8.68604 0.899 22.55532 O ? H ? . O 1
   HETATM 6524 O . HOH A 674 ? 7.70990 -36.95580 0.24893 1.000 28.59507 O ? H ? . O 1
   HETATM 6525 O . HOH A 675 ? 12.38685 -27.07760 -26.05574 0.587 20.21404 O ? H ? . O 1
   HETATM 6526 O . HOH A 676 ? -18.12251 -23.56663 -5.07800 0.999 37.17653 O ? H ? . O 1
   HETATM 6527 O . HOH A 677 ? -12.50539 -35.38852 -6.51065 1.000 23.76239 O ? H ? . O 1
   HETATM 6528 O A HOH A 679 ? -14.60780 -22.08370 -14.82711 0.748 19.70098 O ? H ? . O 1
   HETATM 6530 O . HOH A 680 ? -16.38619 -28.55460 -16.18286 0.637 21.34647 O ? H ? . O 1
   HETATM 6533 O . HOH A 683 ? -14.50113 -32.85632 -13.95855 0.914 14.33970 O ? H ? . O 1
   HETATM 6534 O . HOH A 684 ? -4.92564 -34.56967 -13.89941 0.777 19.02216 O ? H ? . O 1
   HETATM 6536 O . HOH A 686 ? 4.91482 -27.26273 -32.16137 0.999 16.45957 O ? H ? . O 1
   HETATM 6537 O . HOH A 688 ? 21.88367 -19.03843 -10.40261 0.970 29.60877 O ? H ? . O 1
   HETATM 6538 O . HOH A 689 ? 19.63381 -30.73607 0.61266 1.000 36.34572 O ? H ? . O 1
   HETATM 6539 O . HOH A 690 ? -13.67700 -22.39443 10.28335 1.000 7.45681 O ? H ? . O 1
   HETATM 6541 O A HOH A 692 ? 3.69494 -19.26958 13.38494 0.564 20.97138 O ? H ? . O 1
   HETATM 6542 O B HOH A 692 ? 3.87907 -17.12399 12.65940 0.436 18.43024 O ? H ? . O 1
   HETATM 6543 O . HOH A 693 ? -3.64030 -9.41802 -4.13695 0.740 14.87245 O ? H ? . O 1
   HETATM 6544 O . HOH A 694 ? 11.20418 -8.38384 -6.31113 0.998 9.35348 O ? H ? . O 1
   HETATM 6547 O . HOH A 698 ? -4.32619 -27.38287 -29.20442 0.860 18.68679 O ? H ? . O 1
   HETATM 6549 O . HOH A 700 ? -16.53622 -28.28112 -5.50265 0.911 13.23455 O ? H ? . O 1
   HETATM 6551 O B HOH A 701 ? 17.59771 -25.39159 -22.68691 0.539 20.20157 O ? H ? . O 1
   HETATM 6552 O . HOH A 702 ? 16.99755 -30.46019 -2.85608 0.705 20.97508 O ? H ? . O 1
   HETATM 6554 O . HOH A 704 ? -9.81029 -20.26061 8.99460 0.965 8.91244 O ? H ? . O 1
   HETATM 6555 O . HOH A 705 ? 3.22117 -8.06759 -17.24817 1.000 28.70741 O ? H ? . O 1
   HETATM 6558 O . HOH A 708 ? -6.12509 -20.11944 11.78045 0.983 29.20642 O ? H ? . O 1
   HETATM 6559 O . HOH A 709 ? -0.66713 -23.91436 -31.94841 0.964 17.52438 O ? H ? . O 1
   HETATM 6560 O . HOH A 710 ? 1.03700 -35.40946 -7.63911 0.711 23.67141 O ? H ? . O 1
   HETATM 6561 O . HOH A 711 ? -8.58735 -26.82994 11.51073 0.798 18.97938 O ? H ? . O 1
   HETATM 6562 O . HOH A 712 ? -17.67360 -30.55711 -6.53747 0.909 38.76957 O ? H ? . O 1
   HETATM 6563 O . HOH A 713 ? 24.62047 -14.17423 -7.00467 0.943 15.14018 O ? H ? . O 1
   HETATM 6565 O . HOH A 716 ? -16.56194 -30.74623 -17.47155 0.901 29.33960 O ? H ? . O 1
   HETATM 6566 O . HOH A 717 ? -6.14506 -18.98071 14.34154 0.920 32.30370 O ? H ? . O 1
   HETATM 6567 O . HOH A 718 ? 1.31833 -0.88473 -4.54879 0.768 21.16188 O ? H ? . O 1
   HETATM 6568 O . HOH A 719 ? 0.71907 2.38674 -1.56082 0.742 21.05088 O ? H ? . O 1
   HETATM 6569 O . HOH A 720 ? 0.39179 1.79514 -4.17470 0.932 13.12200 O ? H ? . O 1
   HETATM 7239 O . HOH S 721 ? -6.12228 -21.08707 -22.42345 0.996 8.52239 O ? I ? . O 1
   HETATM 7240 O . HOH S 722 ? -5.51042 -15.45663 -26.54601 0.987 10.92833 O ? I ? . O 1
   HETATM 7241 O . HOH S 723 ? -5.64090 -28.03171 -23.91634 0.985 12.09130 O ? I ? . O 1
   HETATM 7242 O . HOH S 724 ? -4.83577 -20.16007 -27.06391 0.987 11.95494 O ? I ? . O 1
   HETATM 7243 O . HOH S 725 ? 16.62511 -14.01335 1.59123 0.937 16.41410 O ? I ? . O 1
   HETATM 7244 O . HOH S 726 ? 3.71212 -29.13547 -30.58184 0.717 15.53468 O ? I ? . O 1
   HETATM 7247 O . HOH S 729 ? 17.28013 -14.94251 -23.77531 1.000 24.81071 O ? I ? . O 1
   HETATM 7248 O . HOH S 730 ? 19.10887 -16.86312 -15.07002 0.830 19.81282 O ? I ? . O 1
   HETATM 7249 O . HOH S 731 ? -1.83649 -14.15918 -8.60756 0.489 10.90679 O ? I ? . O 1
   HETATM 7250 O . HOH S 732 ? -11.14388 -15.63796 -3.96151 0.849 21.38185 O ? I ? . O 1
   HETATM 7251 O . HOH S 733 ? -16.54901 -26.29905 -1.18620 0.672 17.85078 O ? I ? . O 1
   HETATM 7252 O . HOH S 734 ? 10.70892 -26.65610 12.67601 0.851 28.85090 O ? I ? . O 1
   HETATM 7253 O . HOH S 735 ? 6.21337 -35.73585 -7.45171 1.000 27.02084 O ? I ? . O 1
   HETATM 7254 O . HOH S 736 ? -16.26834 -30.92680 -12.93962 0.967 26.22202 O ? I ? . O 1
   HETATM 7255 O . HOH S 737 ? 17.22472 -19.95634 6.62749 0.678 20.65178 O ? I ? . O 1
   HETATM 7256 O . HOH S 738 ? 0.69971 -10.59755 -16.79280 0.534 15.92357 O ? I ? . O 1
   HETATM 7257 O . HOH S 739 ? 9.65883 -20.50535 -25.34683 0.653 16.82565 O ? I ? . O 1
   HETATM 7258 O . HOH S 740 ? -16.97670 -28.02152 -2.73521 0.705 19.01626 O ? I ? . O 1
   HETATM 7259 O . HOH S 741 ? 6.51175 -8.10209 -21.80479 0.345 10.56224 O ? I ? . O 1
   HETATM 7260 O . HOH S 742 ? 14.71514 -32.66459 -22.28905 0.902 24.55938 O ? I ? . O 1
   HETATM 7261 O . HOH S 743 ? 3.84159 -38.20119 -3.83138 0.429 12.52448 O ? I ? . O 1
   HETATM 7262 O . HOH S 744 ? -17.76134 -27.37481 -9.97509 0.949 28.93113 O ? I ? . O 1
   HETATM 7263 O . HOH S 745 ? 4.48097 -23.52718 12.28749 0.887 22.23253 O ? I ? . O 1
   HETATM 7264 O . HOH S 746 ? -3.38613 -38.35178 -20.42831 0.591 17.45894 O ? I ? . O 1
   HETATM 7265 O . HOH S 747 ? 15.00342 -28.95051 -23.62363 0.621 19.62724 O ? I ? . O 1
   HETATM 7266 O . HOH S 748 ? 11.63052 -17.86787 -33.31052 0.884 24.08642 O ? I ? . O 1
   HETATM 7267 O . HOH S 749 ? -5.27150 -41.01073 1.15545 0.598 18.89657 O ? I ? . O 1
   HETATM 7268 O . HOH S 750 ? -0.73896 -34.87162 -13.11737 0.656 18.01242 O ? I ? . O 1
   HETATM 7269 O . HOH S 751 ? 18.03808 -7.23839 -15.27379 0.891 25.74584 O ? I ? . O 1
   HETATM 7270 O . HOH S 752 ? 9.69447 -25.66826 -23.60313 0.810 26.28816 O ? I ? . O 1
   HETATM 7271 O . HOH S 753 ? 14.27984 -28.98051 3.30923 0.563 19.02705 O ? I ? . O 1
   HETATM 7272 O . HOH S 754 ? 9.10717 -24.92110 14.08740 0.791 25.58617 O ? I ? . O 1
   HETATM 7273 O . HOH S 755 ? 2.07919 -35.21151 -23.32992 0.996 26.33556 O ? I ? . O 1
   HETATM 7274 O . HOH S 756 ? 8.99246 -26.00928 -21.22699 0.741 21.41023 O ? I ? . O 1
   HETATM 7275 O . HOH S 757 ? 12.66207 -38.56702 -25.71638 0.582 22.83438 O ? I ? . O 1
   HETATM 7276 O . HOH S 758 ? 6.61487 -36.16967 -20.95878 0.580 19.99624 O ? I ? . O 1
   HETATM 7277 O . HOH S 759 ? 14.27753 -28.36728 6.16127 0.953 30.56031 O ? I ? . O 1
   HETATM 7278 O . HOH S 760 ? -16.40374 -7.94305 -13.12100 1.000 30.60717 O ? I ? . O 1
   HETATM 7279 O . HOH S 761 ? 12.43202 -32.59673 -23.66309 1.000 27.41081 O ? I ? . O 1
   HETATM 7280 O . HOH S 762 ? -1.35777 -6.19210 -22.56845 0.650 24.52985 O ? I ? . O 1
   HETATM 7281 O . HOH S 763 ? 6.56373 -3.87077 -11.04599 0.647 22.90364 O ? I ? . O 1
   HETATM 7283 O . HOH S 765 ? -18.28013 -14.61838 -8.63403 0.440 16.14814 O ? I ? . O 1
   HETATM 7284 O . HOH S 766 ? 18.76746 -19.62347 -16.42273 0.715 24.12430 O ? I ? . O 1
   HETATM 7285 O . HOH S 767 ? -17.15018 -27.55552 2.32583 0.740 23.69592 O ? I ? . O 1
   HETATM 7287 O . HOH S 769 ? 7.54148 -36.39149 -5.14551 1.000 35.63858 O ? I ? . O 1
   HETATM 7289 O . HOH S 771 ? 12.88486 -25.12637 -29.36036 0.576 21.87879 O ? I ? . O 1
   HETATM 7291 O . HOH S 773 ? 16.56936 -29.51089 -14.91128 0.671 23.65641 O ? I ? . O 1
   HETATM 7292 O . HOH S 774 ? 18.45812 -27.08543 -21.03882 0.486 16.74635 O ? I ? . O 1
   HETATM 7293 O . HOH S 775 ? 20.97249 -29.57190 -10.70887 0.737 32.06814 O ? I ? . O 1
   HETATM 7295 O . HOH S 777 ? 22.21188 -15.40964 -11.13268 0.968 32.93729 O ? I ? . O 1
   HETATM 7296 O . HOH S 778 ? 23.54199 -22.98911 -9.21208 0.871 30.20517 O ? I ? . O 1
   HETATM 7301 O . HOH S 783 ? 13.19907 -33.83334 1.99290 0.998 32.70228 O ? I ? . O 1
   HETATM 7302 O . HOH S 784 ? 2.64659 -39.10295 2.30710 0.867 30.81291 O ? I ? . O 1
   HETATM 7303 O . HOH S 785 ? -11.58456 -15.79405 -24.58622 0.812 29.69363 O ? I ? . O 1
   HETATM 7306 O . HOH S 788 ? -17.55783 -18.42333 -16.93472 0.686 25.88461 O ? I ? . O 1
   HETATM 7310 O . HOH S 792 ? -2.30994 -34.37587 -15.49142 0.785 28.49032 O ? I ? . O 1
   HETATM 7311 O . HOH S 793 ? -3.95709 -11.86656 -6.53041 0.676 26.53517 O ? I ? . O 1
   HETATM 7312 O . HOH S 794 ? 21.17801 -15.98294 -13.49358 0.758 31.20853 O ? I ? . O 1
   HETATM 7313 O . HOH S 795 ? 11.10833 -34.12531 -19.98863 0.966 30.73560 O ? I ? . O 1
   HETATM 7314 O . HOH S 796 ? -5.56566 -34.57309 -11.53552 0.599 21.07932 O ? I ? . O 1
   HETATM 7316 O . HOH S 798 ? 3.65845 -27.02839 -34.51923 0.622 23.32885 O ? I ? . O 1
   HETATM 7317 O . HOH S 799 ? 12.52117 -35.84457 -5.85912 1.000 34.12630 O ? I ? . O 1
   HETATM 7319 O . HOH S 801 ? 1.81563 -1.99295 -1.57172 0.793 39.67295 O ? I ? . O 1
   HETATM 7323 O . HOH S 805 ? 16.38481 -6.52998 -21.56509 0.701 35.27163 O ? I ? . O 1
   HETATM 7324 O . HOH S 806 ? 1.67687 -15.04597 8.68769 0.787 32.23526 O ? I ? . O 1
   HETATM 7327 O . HOH S 809 ? -1.71409 -33.29218 -17.68880 0.779 27.03054 O ? I ? . O 1
   HETATM 7329 O . HOH S 811 ? -12.94741 -23.32125 -24.52448 0.993 40.60455 O ? I ? . O 1
   HETATM 7331 O . HOH S 813 ? 14.01002 -30.81030 -2.38026 0.613 24.53022 O ? I ? . O 1
   HETATM 7332 O . HOH S 814 ? -17.73555 -26.35720 -6.80422 0.999 29.72841 O ? I ? . O 1
   HETATM 7334 O . HOH S 816 ? 4.90462 -31.72997 10.56265 0.455 23.74385 O ? I ? . O 1
   HETATM 7335 O . HOH S 817 ? 7.05504 -33.49288 10.20941 0.720 28.82393 O ? I ? . O 1
   HETATM 7336 O . HOH S 818 ? 2.92922 -35.03118 -5.91930 0.478 19.38326 O ? I ? . O 1
   HETATM 7337 O . HOH S 819 ? 4.40781 -7.66599 -11.01431 0.949 36.33338 O ? I ? . O 1
   HETATM 7338 O . HOH S 820 ? -0.70406 -15.62123 10.85386 0.628 28.32005 O ? I ? . O 1
   HETATM 7344 O . HOH S 826 ? -14.62656 -32.19630 7.59095 0.753 26.17692 O ? I ? . O 1
   HETATM 7345 O . HOH S 827 ? -3.58918 -19.55692 11.63160 0.795 30.59907 O ? I ? . O 1
   HETATM 7346 O . HOH S 828 ? -12.81451 -5.89603 -11.57723 0.943 37.81058 O ? I ? . O 1
   HETATM 7347 O . HOH S 829 ? -17.47044 -18.50534 -6.01438 0.561 22.57780 O ? I ? . O 1
   HETATM 7348 O . HOH S 830 ? -15.52713 -31.57766 -2.06194 0.869 29.48282 O ? I ? . O 1
   HETATM 7353 O . HOH S 835 ? 2.00195 -8.06189 3.39383 1.000 40.95999 O ? I ? . O 1
   HETATM 7354 O . HOH S 836 ? 20.62272 -28.90022 -13.28951 0.718 32.48682 O ? I ? . O 1
   HETATM 7356 O . HOH S 838 ? 16.35508 -12.38960 -24.27603 0.985 32.70172 O ? I ? . O 1
   HETATM 7360 O . HOH S 842 ? 9.08136 -14.60183 4.50532 0.441 18.69126 O ? I ? . O 1
   HETATM 7364 O . HOH S 846 ? -2.21566 -40.82189 2.95240 1.000 43.86644 O ? I ? . O 1
   HETATM 7371 O . HOH S 853 ? -1.57326 -7.73257 -28.61425 0.777 27.01788 O ? I ? . O 1
   HETATM 7378 O . HOH S 860 ? -7.54134 -9.34650 -27.04848 0.650 33.19749 O ? I ? . O 1
   HETATM 7388 O . HOH S 870 ? 0.68178 -10.03934 -7.61116 0.714 30.18851 O ? I ? . O 1
   HETATM 7484 O . HOH S 875 ? -5.81845 -24.92838 10.41159 1.000 22.10211 O ? J ? . O 1
   HETATM 7486 O . HOH S 877 ? -1.03656 -8.56915 -17.54607 1.000 29.98883 O ? J ? . O 1
   HETATM 7489 O . HOH S 880 ? 5.07450 -1.84524 -10.32517 0.791 25.40962 O ? J ? . O 1
   HETATM 7490 O . HOH S 881 ? -15.21688 -24.85530 -14.63535 0.477 16.43613 O ? J ? . O 1
   HETATM 7491 O . HOH S 882 ? -9.26168 -12.15885 -23.46227 0.896 27.75931 O ? J ? . O 1
   HETATM 7494 O . HOH S 885 ? -16.83608 -31.47456 -10.37090 0.616 20.73095 O ? J ? . O 1
   HETATM 7496 O . HOH S 887 ? -16.42000 -27.10228 7.36178 0.354 11.87091 O ? J ? . O 1
   HETATM 7499 O . HOH S 890 ? 14.03364 0.19207 -10.73424 1.000 34.30608 O ? J ? . O 1
   HETATM 7501 O . HOH S 892 ? -0.35397 -42.83177 -0.39137 0.630 24.47225 O ? J ? . O 1
   HETATM 7505 O . HOH S 896 ? -14.68577 -32.23801 -9.30242 0.716 25.32508 O ? J ? . O 1
   HETATM 7508 O . HOH S 899 ? -2.82316 -30.59945 -23.37050 0.681 27.29275 O ? J ? . O 1
   HETATM 7514 O . HOH S 905 ? -0.20597 -26.56980 10.59988 0.787 26.47523 O ? J ? . O 1
   HETATM 7517 O . HOH S 908 ? -8.66284 -27.61534 -27.22860 0.378 18.34240 O ? J ? . O 1
   HETATM 7518 O . HOH S 909 ? 12.69872 -22.42573 -32.62958 0.848 44.07470 O ? J ? . O 1
   HETATM 7522 O . HOH S 913 ? 13.40213 -24.39710 -26.59753 0.762 32.09267 O ? J ? . O 1
   HETATM 7529 O . HOH S 920 ? -17.52197 -27.83105 4.83393 0.451 22.74355 O ? J ? . O 1
   HETATM 7530 O . HOH S 921 ? 8.49097 -24.90421 -34.17495 0.502 22.51421 O ? J ? . O 1
   HETATM 7533 O . HOH S 924 ? -0.98639 -11.69869 -32.76413 0.400 19.06028 O ? J ? . O 1
   HETATM 7537 O . HOH S 928 ? 2.97887 -37.15737 -22.38374 0.371 19.32100 O ? J ? . O 1
   HETATM 7542 O . HOH S 933 ? -18.40722 -29.66217 -9.20218 0.508 23.59820 O ? J ? . O 1
   HETATM 7554 O . HOH S 945 ? -14.32999 -34.39828 -1.75923 0.626 36.98291 O ? J ? . O 1
   HETATM 7559 O . HOH S 950 ? 13.48026 -33.20276 -2.73753 0.707 37.91019 O ? J ? . O 1
   HETATM 7566 O . HOH S 957 ? -18.69711 -17.33429 -12.66752 0.709 32.90499 O ? J ? . O 1
   HETATM 7569 O . HOH S 960 ? 0.26882 -31.84486 -27.87530 0.334 20.40736 O ? J ? . O 1
   HETATM 7571 O . HOH S 962 ? 4.13539 -5.51534 -0.54041 0.611 34.99674 O ? J ? . O 1
   HETATM 7610 O . HOH S 974 ? -3.93326 -36.20339 -11.67078 0.446 14.34300 O ? K ? . O 1
   HETATM 7611 O . HOH S 975 ? 9.96634 -22.44318 -26.02119 0.471 17.30860 O ? K ? . O 1
   HETATM 7615 O . HOH S 979 ? 4.08375 -7.94870 -8.55662 0.721 28.13882 O ? K ? . O 1
   HETATM 7622 O . HOH S 986 ? -0.61598 -10.17035 -13.83110 0.399 14.56513 O ? K ? . O 1
   HETATM 7624 O . HOH S 988 ? -12.47596 -12.37663 -23.43672 0.397 18.39531 O ? K ? . O 1
   HETATM 7627 O . HOH S 991 ? 16.88062 -29.50536 3.55549 0.375 17.17866 O ? K ? . O 1
   HETATM 7628 O . HOH S 992 ? 25.39521 -22.64970 -2.15602 0.569 24.47621 O ? K ? . O 1
   HETATM 7631 O . HOH S 995 ? -1.60192 -32.89968 -24.08106 0.599 32.78296 O ? K ? . O 1
   HETATM 7632 O . HOH S 996 ? -5.60606 -34.82419 6.67225 0.682 31.86782 O ? K ? . O 1
   HETATM 7633 O . HOH S 997 ? 0.86957 -9.83761 -5.08112 0.572 30.67050 O ? K ? . O 1
   HETATM 7634 O . HOH S 998 ? -14.67185 -31.01056 -0.11824 0.275 12.52342 O ? K ? . O 1
   HETATM 7635 O . HOH S 999 ? -17.59056 -9.22650 -14.07992 0.308 22.09806 O ? K ? . O 1
   HETATM 7640 O . HOH S 1004 ? 14.78256 -32.11241 -6.33836 0.398 21.92936 O ? K ? . O 1
   HETATM 7642 O . HOH S 1006 ? 17.51728 -31.97377 1.53248 0.436 25.95591 O ? K ? . O 1
   HETATM 7645 O . HOH S 1009 ? 18.49944 -32.44308 -11.33739 0.706 34.99665 O ? K ? . O 1
   HETATM 7646 O . HOH S 1010 ? 22.40955 -29.57556 -8.53737 0.503 28.02091 O ? K ? . O 1
   HETATM 7654 O . HOH S 1018 ? 3.16122 -24.52645 -34.70675 0.661 35.10405 O ? K ? . O 1
   HETATM 7655 O . HOH S 1019 ? -16.46900 -29.59039 2.50911 0.328 17.41171 O ? K ? . O 1
   HETATM 7659 O . HOH S 1023 ? 7.25383 -5.31396 -2.78049 0.513 28.43566 O ? K ? . O 1
   HETATM 7672 O . HOH S 1036 ? 18.55165 -30.35016 2.55336 0.416 20.95472 O ? K ? . O 1
   HETATM 7679 O . HOH S 1043 ? -6.89371 -26.72002 10.34390 0.364 23.44913 O ? K ? . O 1
   HETATM 7686 O . HOH S 1050 ? 4.77700 -36.19098 9.61316 0.616 38.49247 O ? K ? . O 1
   HETATM 7690 O . HOH S 1054 ? 14.47386 -12.20967 -25.43995 0.228 18.51306 O ? K ? . O 1
   HETATM 7693 O . HOH S 1057 ? 13.58673 -6.43010 -22.62837 0.316 20.63960 O ? K ? . O 1
   HETATM 7694 O . HOH S 1058 ? 15.20221 -7.62364 -23.38573 0.264 17.67087 O ? K ? . O 1
   HETATM 7702 O . HOH S 1066 ? 2.84390 -9.13215 -4.57129 0.656 34.85011 O ? K ? . O 1
   HETATM 7707 O . HOH S 1071 ? -17.72672 -26.76937 -12.72578 0.538 27.39016 O ? K ? . O 1
   HETATM 7745 O . HOH S 1078 ? 17.01986 -21.54491 -24.82505 0.538 18.55478 O ? L ? . O 1
   HETATM 7748 O . HOH S 1081 ? 5.09644 -36.09412 -23.37003 0.508 20.55787 O ? L ? . O 1
   HETATM 7749 O . HOH S 1082 ? -2.48310 -31.57733 -25.15645 0.516 23.64657 O ? L ? . O 1
   HETATM 7754 O . HOH S 1087 ? -15.25887 -17.63168 -18.39061 0.369 16.23235 O ? L ? . O 1
   HETATM 7759 O . HOH S 1092 ? 2.22004 -18.84589 -34.53364 0.688 33.58869 O ? L ? . O 1
   HETATM 7764 O . HOH S 1097 ? 1.34102 -24.55263 11.78380 0.357 17.64925 O ? L ? . O 1
   HETATM 7766 O . HOH S 1099 ? 20.24272 -22.91469 8.12977 0.433 16.63764 O ? L ? . O 1
   HETATM 7771 O . HOH S 1104 ? 8.39541 -4.10137 -0.92708 0.516 25.84953 O ? L ? . O 1
   HETATM 7772 O . HOH S 1105 ? -18.91193 -31.46320 -14.04089 0.498 26.63757 O ? L ? . O 1
   HETATM 7780 O . HOH S 1113 ? 19.90098 -21.84536 -16.15010 0.393 22.21200 O ? L ? . O 1
   HETATM 7789 O . HOH S 1122 ? -4.48934 -22.01745 -33.82845 0.695 35.96042 O ? L ? . O 1
   HETATM 7790 O . HOH S 1123 ? 22.34886 -23.17034 7.06415 0.536 33.14502 O ? L ? . O 1
   HETATM 7798 O . HOH S 1131 ? 8.45229 -37.54441 -2.58332 0.490 28.05829 O ? L ? . O 1
   HETATM 7799 O . HOH S 1132 ? -0.56517 -10.96147 -6.09818 0.277 19.07616 O ? L ? . O 1
   HETATM 7803 O . HOH S 1136 ? 8.92336 -38.27488 7.62369 0.630 33.89747 O ? L ? . O 1
   HETATM 7809 O . HOH S 1142 ? 15.09829 -31.48289 -0.47518 0.418 23.27534 O ? L ? . O 1
   HETATM 7812 O . HOH S 1145 ? -0.22904 -7.62872 -15.04595 0.327 26.21384 O ? L ? . O 1
   HETATM 7813 O . HOH S 1146 ? 23.78808 -23.78778 5.58780 0.403 23.47338 O ? L ? . O 1
   HETATM 7820 O . HOH S 1153 ? 13.02176 -30.18725 -24.00686 0.350 26.77351 O ? L ? . O 1
   HETATM 7824 O . HOH S 1157 ? -20.34138 -15.62369 -11.52333 0.452 27.26259 O ? L ? . O 1
   HETATM 7825 O . HOH S 1158 ? 11.03514 -34.51229 -4.56450 0.252 20.65436 O ? L ? . O 1
   HETATM 7841 O . HOH S 1159 ? -12.56464 -33.13795 -12.04639 0.774 11.90907 O ? M ? . O 1
   HETATM 7843 O . HOH S 1161 ? 21.63762 -17.78697 3.90661 0.776 11.97423 O ? M ? . O 1
   HETATM 7844 O . HOH S 1162 ? -3.21769 -10.09464 -18.01812 0.782 11.80340 O ? M ? . O 1
   HETATM 7853 O . HOH S 1171 ? 11.79811 -7.32180 -23.35293 0.484 19.91056 O ? M ? . O 1
   HETATM 7867 O . HOH S 1185 ? -0.15781 -17.44866 12.62068 0.452 23.24602 O ? M ? . O 1
   HETATM 7873 O . HOH S 1191 ? -5.09886 -12.15181 -33.10974 0.464 25.47459 O ? M ? . O 1
   HETATM 7877 O . HOH S 1195 ? 1.80876 -28.43212 -33.01484 0.350 20.82895 O ? M ? . O 1
   HETATM 7882 O . HOH S 1200 ? -2.72703 -9.05460 -6.83765 0.358 18.22409 O ? M ? . O 1
   HETATM 7891 O . HOH S 1209 ? -1.14978 -1.04380 -1.29527 0.408 24.50632 O ? M ? . O 1
   HETATM 7897 O . HOH S 1215 ? 5.61950 -29.60048 12.98602 0.405 25.66564 O ? M ? . O 1
   HETATM 7900 O . HOH S 1218 ? 6.08783 -5.94178 -9.76297 0.354 24.30899 O ? M ? . O 1
   HETATM 7906 O . HOH S 1224 ? 9.76108 -37.01371 -0.08161 0.268 19.52497 O ? M ? . O 1
   HETATM 7909 O . HOH S 1227 ? -17.69455 -28.96528 -12.33395 0.277 26.48809 O ? M ? . O 1

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_BEN
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
   BEN C1 C CR6 0 -0.163 6.7130 9.9939 20.6158
   BEN C2 C CR16 0 -0.222 5.9846 9.1141 19.8170
   BEN C3 C CR16 0 -0.206 6.5558 8.5690 18.6755
   BEN C4 C CR16 0 -0.260 7.8521 8.9088 18.3135
   BEN C5 C CR16 0 -0.198 8.5804 9.7898 19.1024
   BEN C6 C CR16 0 -0.309 8.0164 10.3245 20.2510
   BEN C C C 0 0.188 6.1313 10.5539 21.8683
   BEN N1 N N 0 -0.473 6.7685 10.6825 22.9680
   BEN N2 N NH2 0 -0.807 4.8172 10.8984 21.7852
   BEN H2 H HCR6 0 0.249 4.9744 8.8391 20.0929
   BEN H3 H HCR6 0 0.266 5.9860 7.8768 18.0694
   BEN H4 H HCR6 0 0.258 8.2954 8.4890 17.4199
   BEN H5 H HCR6 0 0.282 9.5889 10.0652 18.8227
   BEN H6 H HCR6 0 0.292 8.5870 11.0165 20.8582
   BEN HN1 H H 0 0.364 7.6974 10.2859 22.8978
   BEN HN21 H HNH2 0 0.367 4.4137 11.3724 22.5772
   BEN HN22 H HNH2 0 0.373 4.4240 11.1388 20.8916

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
   BEN C1 C2 aromatic 1.394 0.020 1.394
   BEN C1 C6 aromatic 1.393 0.020 1.393
   BEN C1 C single 1.490 0.020 1.490
   BEN C2 C3 aromatic 1.388 0.020 1.388
   BEN C2 H2 single 0.930 0.020 1.080
   BEN C3 C4 aromatic 1.388 0.020 1.388
   BEN C3 H3 single 0.930 0.020 1.080
   BEN C4 C5 aromatic 1.389 0.020 1.389
   BEN C4 H4 single 0.930 0.020 1.080
   BEN C5 C6 aromatic 1.387 0.020 1.387
   BEN C5 H5 single 0.930 0.020 1.080
   BEN C6 H6 single 0.930 0.020 1.080
   BEN C N1 double 1.277 0.020 1.277
   BEN C N2 single 1.361 0.020 1.361
   BEN N1 HN1 single 0.890 0.020 1.040
   BEN N2 HN21 single 0.890 0.020 1.040
   BEN N2 HN22 single 0.890 0.020 1.040

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
   BEN C C1 C6 119.74 3.000
   BEN C C1 C2 120.99 3.000
   BEN C6 C1 C2 119.25 3.000
   BEN H2 C2 C3 119.59 3.000
   BEN H2 C2 C1 120.13 3.000
   BEN C3 C2 C1 120.27 3.000
   BEN H3 C3 C4 120.15 3.000
   BEN H3 C3 C2 119.68 3.000
   BEN C4 C3 C2 120.17 3.000
   BEN H4 C4 C5 120.02 3.000
   BEN H4 C4 C3 120.19 3.000
   BEN C5 C4 C3 119.80 3.000
   BEN H5 C5 C6 119.66 3.000
   BEN H5 C5 C4 120.22 3.000
   BEN C6 C5 C4 120.12 3.000
   BEN H6 C6 C5 119.76 3.000
   BEN H6 C6 C1 119.84 3.000
   BEN C5 C6 C1 120.38 3.000
   BEN N2 C N1 120.58 3.000
   BEN N2 C C1 114.88 3.000
   BEN N1 C C1 124.52 3.000
   BEN HN1 N1 C 111.02 3.000
   BEN HN22 N2 HN21 115.44 3.000
   BEN HN22 N2 C 119.49 3.000
   BEN HN21 N2 C 117.25 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
   BEN CONST_01 C4 C3 C2 C1 0.00 0.0 0
   BEN CONST_02 C4 C5 C6 C1 0.00 0.0 0
   BEN CONST_03 C5 C6 C1 C2 0.00 0.0 0
   BEN CONST_04 C5 C4 C3 C2 0.00 0.0 0
   BEN CONST_05 C6 C1 C2 C3 0.00 0.0 0
   BEN CONST_06 C6 C5 C4 C3 0.00 0.0 0
   BEN CONST_07 C C1 C2 C3 180.00 0.0 0
   BEN CONST_08 C C1 C6 C5 180.00 0.0 0
   BEN Var_01 H3 C3 C2 C1 180.00 10.0 1
   BEN Var_02 N1 C C1 C2 138.11 30.0 2
   BEN Var_03 H5 C5 C6 C1 180.00 10.0 1
   BEN Var_04 H6 C6 C1 C2 180.00 10.0 1
   BEN Var_05 H4 C4 C3 C2 180.00 10.0 1
   BEN Var_06 H2 C2 C3 C4 180.00 10.0 1
   BEN Var_07 HN1 N1 C C1 0.00 10.0 1
   BEN Var_08 HN21 N2 C C1 180.00 10.0 1

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   BEN plan-1 C1 0.020
   BEN plan-1 C2 0.020
   BEN plan-1 C3 0.020
   BEN plan-1 C4 0.020
   BEN plan-1 C5 0.020
   BEN plan-1 C6 0.020
   BEN plan-1 C 0.020
   BEN plan-1 H2 0.020
   BEN plan-1 H3 0.020
   BEN plan-1 H4 0.020
   BEN plan-1 H5 0.020
   BEN plan-1 H6 0.020
   BEN plan-2 C1 0.020
   BEN plan-2 C 0.020
   BEN plan-2 N1 0.020
   BEN plan-2 N2 0.020
   BEN plan-2 HN1 0.020
   BEN plan-2 HN21 0.020
   BEN plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BEN plan-1
   BEN plan-2

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
   BEN BEN 'benzenecarboximidamide   ' ligand 17 9 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

