data_8brk_qFit
_cell.length_a                    81.535
_cell.length_b                    38.986
_cell.length_c                    41.525
_cell.angle_alpha                 90.000
_cell.angle_beta                  97.239
_cell.angle_gamma                 90.000
_cell.volume                      130944.382
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     19.09
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.12
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     93.88
_refine.ls_number_reflns_obs      12420
_refine.ls_number_reflns_R_work   11178
_refine.ls_number_reflns_R_free   1242
_refine.ls_R_factor_obs           0.1537
_refine.ls_R_factor_R_work        0.1492
_refine.ls_R_factor_R_free        0.1928
_refine.ls_percent_reflns_R_free  10.00
_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             0.1872
_refine.pdbx_overall_phase_error  20.8230
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.79
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1901 0.0142 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2620 1.2600 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 256 0.0604 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 344 0.0117 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 697 13.8766 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.64 35.12 1293 0.1172 94.48 0.1510 144
   'X-RAY DIFFRACTION' 2.89 3.64 1277 0.1235 95.49 0.1688 142
   'X-RAY DIFFRACTION' 2.52 2.89 1289 0.1526 97.28 0.1802 142
   'X-RAY DIFFRACTION' 2.29 2.52 1290 0.1622 98.96 0.2149 144
   'X-RAY DIFFRACTION' 2.13 2.29 1320 0.1565 98.79 0.2071 147
   'X-RAY DIFFRACTION' 2.00 2.13 1307 0.1749 99.11 0.2283 144
   'X-RAY DIFFRACTION' 1.90 2.00 1245 0.2014 96.85 0.2678 139
   'X-RAY DIFFRACTION' 1.82 1.90 1138 0.2207 86.53 0.2884 127
   'X-RAY DIFFRACTION' 1.75 1.82 1019 0.2537 77.53 0.2938 113

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 116 SG CYS A 116 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 116 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 119 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 120 NE2 HIS A 120 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? -12.54057 16.35642 -22.77038 1.000 62.69183 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? -13.35970 16.43823 -21.51395 1.000 52.40118 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? -12.60764 17.12308 -20.38345 1.000 52.81353 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? -12.34211 18.32047 -20.44315 1.000 57.46461 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? -13.03184 16.00162 -23.42221 1.000 75.23136 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? -12.27854 17.17328 -23.00739 1.000 75.23136 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? -11.82602 15.84587 -22.62593 1.000 75.23136 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? -14.17110 16.93948 -21.69082 1.000 62.88258 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? -13.59791 15.54305 -21.22619 1.000 62.88258 H ? A ? 1 HA3 1
   ATOM 10 N A LEU A 2 ? -12.25874 16.34826 -19.35689 0.558 43.47297 N ? A ? 2 N 1
   ATOM 11 CA A LEU A 2 ? -11.47489 16.85310 -18.23295 0.558 40.46192 C ? A ? 2 CA 1
   ATOM 12 C A LEU A 2 ? -9.98971 16.80467 -18.57349 0.558 36.67558 C ? A ? 2 C 1
   ATOM 13 O A LEU A 2 ? -9.51692 15.79683 -19.10300 0.558 35.17177 O ? A ? 2 O 1
   ATOM 14 CB A LEU A 2 ? -11.75879 16.01621 -16.98249 0.558 39.83568 C ? A ? 2 CB 1
   ATOM 15 CG A LEU A 2 ? -10.93380 16.22166 -15.71041 0.558 35.12435 C ? A ? 2 CG 1
   ATOM 16 CD1 A LEU A 2 ? -11.52806 17.31507 -14.84497 0.558 38.63659 C ? A ? 2 CD1 1
   ATOM 17 CD2 A LEU A 2 ? -10.82999 14.91190 -14.91633 0.558 32.12612 C ? A ? 2 CD2 1
   ATOM 18 H A LEU A 2 ? -12.46612 15.51659 -19.28667 0.558 52.16873 H ? A ? 2 H 1
   ATOM 19 HA A LEU A 2 ? -11.71262 17.77504 -18.04742 0.558 48.55547 H ? A ? 2 HA 1
   ATOM 20 HB2 A LEU A 2 ? -12.68164 16.18050 -16.73299 0.558 47.80398 H ? A ? 2 HB2 1
   ATOM 21 HB3 A LEU A 2 ? -11.64267 15.08552 -17.22995 0.558 47.80398 H ? A ? 2 HB3 1
   ATOM 22 HG A LEU A 2 ? -10.03945 16.49690 -15.96593 0.558 42.15038 H ? A ? 2 HG 1
   ATOM 23 HD11 A LEU A 2 ? -10.99116 17.40965 -14.04267 0.558 46.36507 H ? A ? 2 HD11 1
   ATOM 24 HD12 A LEU A 2 ? -11.52779 18.14735 -15.34318 0.558 46.36507 H ? A ? 2 HD12 1
   ATOM 25 HD13 A LEU A 2 ? -12.43665 17.07161 -14.60815 0.558 46.36507 H ? A ? 2 HD13 1
   ATOM 26 HD21 A LEU A 2 ? -10.22252 15.04158 -14.17131 0.558 38.55251 H ? A ? 2 HD21 1
   ATOM 27 HD22 A LEU A 2 ? -11.71025 14.67140 -14.58740 0.558 38.55251 H ? A ? 2 HD22 1
   ATOM 28 HD23 A LEU A 2 ? -10.49313 14.21443 -15.50025 0.558 38.55251 H ? A ? 2 HD23 1
   ATOM 29 N B LEU A 2 ? -12.25362 16.35434 -19.35274 0.442 43.44859 N ? A ? 2 N 1
   ATOM 30 CA B LEU A 2 ? -11.49183 16.89563 -18.23224 0.442 40.44740 C ? A ? 2 CA 1
   ATOM 31 C B LEU A 2 ? -9.99866 16.80051 -18.52750 0.442 36.68782 C ? A ? 2 C 1
   ATOM 32 O B LEU A 2 ? -9.53199 15.75363 -18.98652 0.442 35.21369 O ? A ? 2 O 1
   ATOM 33 CB B LEU A 2 ? -11.81946 16.14216 -16.94804 0.442 39.83075 C ? A ? 2 CB 1
   ATOM 34 CG B LEU A 2 ? -11.27882 16.69863 -15.63032 0.442 36.14753 C ? A ? 2 CG 1
   ATOM 35 CD1 B LEU A 2 ? -12.00276 17.98937 -15.24514 0.442 39.38779 C ? A ? 2 CD1 1
   ATOM 36 CD2 B LEU A 2 ? -11.38336 15.66612 -14.51157 0.442 33.27731 C ? A ? 2 CD2 1
   ATOM 37 H B LEU A 2 ? -12.44275 15.51852 -19.28030 0.442 52.13947 H ? A ? 2 H 1
   ATOM 38 HA B LEU A 2 ? -11.71612 17.82993 -18.09930 0.442 48.53804 H ? A ? 2 HA 1
   ATOM 39 HB2 B LEU A 2 ? -12.78521 16.11259 -16.86234 0.442 47.79806 H ? A ? 2 HB2 1
   ATOM 40 HB3 B LEU A 2 ? -11.46652 15.24296 -17.03615 0.442 47.79806 H ? A ? 2 HB3 1
   ATOM 41 HG B LEU A 2 ? -10.33923 16.90781 -15.75000 0.442 43.37820 H ? A ? 2 HG 1
   ATOM 42 HD11 B LEU A 2 ? -11.50967 18.42791 -14.53419 0.442 47.26651 H ? A ? 2 HD11 1
   ATOM 43 HD12 B LEU A 2 ? -12.04952 18.56898 -16.02153 0.442 47.26651 H ? A ? 2 HD12 1
   ATOM 44 HD13 B LEU A 2 ? -12.89758 17.77090 -14.94107 0.442 47.26651 H ? A ? 2 HD13 1
   ATOM 45 HD21 B LEU A 2 ? -11.03352 16.05108 -13.69284 0.442 39.93393 H ? A ? 2 HD21 1
   ATOM 46 HD22 B LEU A 2 ? -12.31490 15.42381 -14.39149 0.442 39.93393 H ? A ? 2 HD22 1
   ATOM 47 HD23 B LEU A 2 ? -10.86656 14.88242 -14.75579 0.442 39.93393 H ? A ? 2 HD23 1
   ATOM 48 N . PRO A 3 ? -9.22612 17.85532 -18.30737 1.000 30.86350 N ? A ? 3 N 1
   ATOM 49 CA . PRO A 3 ? -7.78013 17.76182 -18.51400 1.000 41.12522 C ? A ? 3 CA 1
   ATOM 50 C . PRO A 3 ? -7.14661 16.88944 -17.43218 1.000 37.53657 C ? A ? 3 C 1
   ATOM 51 O . PRO A 3 ? -7.62152 16.80222 -16.30005 1.000 42.21507 O ? A ? 3 O 1
   ATOM 52 CB . PRO A 3 ? -7.31572 19.21836 -18.43022 1.000 36.58428 C ? A ? 3 CB 1
   ATOM 53 CG . PRO A 3 ? -8.32596 19.86934 -17.59526 1.000 34.20114 C ? A ? 3 CG 1
   ATOM 54 CD . PRO A 3 ? -9.63582 19.18219 -17.80864 1.000 34.76063 C ? A ? 3 CD 1
   ATOM 55 HA . PRO A 3 ? -7.55698 17.41401 -19.39158 1.000 49.35143 H ? A ? 3 HA 1
   ATOM 56 HB2 . PRO A 3 ? -6.43842 19.26550 -18.01910 1.000 43.90230 H ? A ? 3 HB2 1
   ATOM 57 HB3 . PRO A 3 ? -7.28820 19.61109 -19.31673 1.000 43.90230 H ? A ? 3 HB3 1
   ATOM 58 HG2 . PRO A 3 ? -8.06013 19.79873 -16.66507 1.000 41.04253 H ? A ? 3 HG2 1
   ATOM 59 HG3 . PRO A 3 ? -8.39352 20.80255 -17.85108 1.000 41.04253 H ? A ? 3 HG3 1
   ATOM 60 HD2 . PRO A 3 ? -10.12741 19.10425 -16.97607 1.000 41.71391 H ? A ? 3 HD2 1
   ATOM 61 HD3 . PRO A 3 ? -10.17139 19.65124 -18.46748 1.000 41.71391 H ? A ? 3 HD3 1
   ATOM 62 N . TYR A 4 ? -6.09549 16.19627 -17.80243 1.000 33.02704 N ? A ? 4 N 1
   ATOM 63 CA . TYR A 4 ? -5.41907 15.31100 -16.87100 1.000 32.02326 C ? A ? 4 CA 1
   ATOM 64 C . TYR A 4 ? -5.11364 16.07483 -15.59072 1.000 32.24692 C ? A ? 4 C 1
   ATOM 65 O . TYR A 4 ? -4.70068 17.22895 -15.66786 1.000 30.14758 O ? A ? 4 O 1
   ATOM 66 CB . TYR A 4 ? -4.13996 14.81863 -17.53137 1.000 37.27153 C ? A ? 4 CB 1
   ATOM 67 CG . TYR A 4 ? -3.31575 13.93573 -16.65110 1.000 35.52235 C ? A ? 4 CG 1
   ATOM 68 CD1 . TYR A 4 ? -2.42383 14.46708 -15.74858 1.000 39.70539 C ? A ? 4 CD1 1
   ATOM 69 CD2 . TYR A 4 ? -3.42342 12.53956 -16.72571 1.000 24.93953 C ? A ? 4 CD2 1
   ATOM 70 CE1 . TYR A 4 ? -1.65599 13.61410 -14.94282 1.000 36.46652 C ? A ? 4 CE1 1
   ATOM 71 CE2 . TYR A 4 ? -2.68177 11.71680 -15.91528 1.000 36.11653 C ? A ? 4 CE2 1
   ATOM 72 CZ . TYR A 4 ? -1.81631 12.25405 -15.03601 1.000 32.70144 C ? A ? 4 CZ 1
   ATOM 73 OH . TYR A 4 ? -1.02753 11.46808 -14.23348 1.000 39.00922 O ? A ? 4 OH 1
   ATOM 74 H . TYR A 4 ? -5.74802 16.21646 -18.58884 1.000 39.63361 H ? A ? 4 H 1
   ATOM 75 HA . TYR A 4 ? -5.96690 14.54529 -16.63759 1.000 38.42907 H ? A ? 4 HA 1
   ATOM 76 HB2 . TYR A 4 ? -4.37276 14.31248 -18.32542 1.000 44.72700 H ? A ? 4 HB2 1
   ATOM 77 HB3 . TYR A 4 ? -3.59795 15.58564 -17.77391 1.000 44.72700 H ? A ? 4 HB3 1
   ATOM 78 HD1 . TYR A 4 ? -2.33035 15.38928 -15.67305 1.000 47.64764 H ? A ? 4 HD1 1
   ATOM 79 HD2 . TYR A 4 ? -4.01160 12.16198 -17.33919 1.000 29.92860 H ? A ? 4 HD2 1
   ATOM 80 HE1 . TYR A 4 ? -1.03830 13.96978 -14.34546 1.000 43.76099 H ? A ? 4 HE1 1
   ATOM 81 HE2 . TYR A 4 ? -2.77681 10.79350 -15.97346 1.000 43.34100 H ? A ? 4 HE2 1
   ATOM 82 HH . TYR A 4 ? -1.17963 10.65645 -14.38750 1.000 46.81223 H ? A ? 4 HH 1
   ATOM 83 N . PRO A 5 ? -5.39854 15.53587 -14.43349 1.000 29.03428 N ? A ? 5 N 1
   ATOM 84 CA . PRO A 5 ? -5.16249 16.32815 -13.20091 1.000 25.96762 C ? A ? 5 CA 1
   ATOM 85 C . PRO A 5 ? -3.67522 16.33840 -12.81417 1.000 29.92006 C ? A ? 5 C 1
   ATOM 86 O . PRO A 5 ? -3.17074 15.62315 -11.89659 1.000 27.25645 O ? A ? 5 O 1
   ATOM 87 CB . PRO A 5 ? -6.05617 15.61944 -12.18086 1.000 26.80373 C ? A ? 5 CB 1
   ATOM 88 CG . PRO A 5 ? -5.87335 14.22960 -12.52772 1.000 24.31197 C ? A ? 5 CG 1
   ATOM 89 CD . PRO A 5 ? -5.87345 14.18269 -14.10875 1.000 23.40079 C ? A ? 5 CD 1
   ATOM 90 HA . PRO A 5 ? -5.47547 17.24177 -13.29168 1.000 31.16231 H ? A ? 5 HA 1
   ATOM 91 HB2 . PRO A 5 ? -5.75596 15.80453 -11.27725 1.000 32.16563 H ? A ? 5 HB2 1
   ATOM 92 HB3 . PRO A 5 ? -6.98006 15.89540 -12.28657 1.000 32.16563 H ? A ? 5 HB3 1
   ATOM 93 HG2 . PRO A 5 ? -5.02823 13.91133 -12.17365 1.000 29.17552 H ? A ? 5 HG2 1
   ATOM 94 HG3 . PRO A 5 ? -6.60359 13.70254 -12.16736 1.000 29.17552 H ? A ? 5 HG3 1
   ATOM 95 HD2 . PRO A 5 ? -5.26467 13.50510 -14.44216 1.000 28.08211 H ? A ? 5 HD2 1
   ATOM 96 HD3 . PRO A 5 ? -6.76524 14.02803 -14.45758 1.000 28.08211 H ? A ? 5 HD3 1
   ATOM 97 N . GLU A 6 ? -2.92436 17.15945 -13.56281 1.000 35.44891 N ? A ? 6 N 1
   ATOM 98 CA . GLU A 6 ? -1.53490 17.43211 -13.19524 1.000 42.15208 C ? A ? 6 CA 1
   ATOM 99 C . GLU A 6 ? -1.45654 18.05230 -11.80005 1.000 33.10478 C ? A ? 6 C 1
   ATOM 100 O . GLU A 6 ? -2.24130 18.92787 -11.43421 1.000 37.06614 O ? A ? 6 O 1
   ATOM 101 CB . GLU A 6 ? -0.84836 18.36612 -14.21262 1.000 44.56636 C ? A ? 6 CB 1
   ATOM 102 CG . GLU A 6 ? -0.21831 17.64401 -15.42368 1.000 47.59600 C ? A ? 6 CG 1
   ATOM 103 CD . GLU A 6 ? 0.86934 16.61816 -15.06523 1.000 60.18208 C ? A ? 6 CD 1
   ATOM 104 OE1 . GLU A 6 ? 1.37677 16.61978 -13.91618 1.000 59.58281 O ? A ? 6 OE1 1
   ATOM 105 OE2 . GLU A 6 ? 1.21906 15.77651 -15.93540 1.000 58.98671 O ? A ? 6 OE2 1
   ATOM 106 H . GLU A 6 ? -3.19352 17.56161 -14.27375 1.000 42.53985 H ? A ? 6 H 1
   ATOM 107 HA . GLU A 6 ? -1.05374 16.58986 -13.19694 1.000 50.58366 H ? A ? 6 HA 1
   ATOM 108 HB2 . GLU A 6 ? -1.50876 18.98900 -14.55436 1.000 53.48079 H ? A ? 6 HB2 1
   ATOM 109 HB3 . GLU A 6 ? -0.14008 18.84930 -13.75900 1.000 53.48079 H ? A ? 6 HB3 1
   ATOM 110 HG2 . GLU A 6 ? -0.91893 17.17180 -15.90018 1.000 57.11637 H ? A ? 6 HG2 1
   ATOM 111 HG3 . GLU A 6 ? 0.18692 18.30848 -16.00262 1.000 57.11637 H ? A ? 6 HG3 1
   ATOM 112 N . GLY A 7 ? -0.50134 17.57175 -11.02167 1.000 28.91343 N ? A ? 7 N 1
   ATOM 113 CA . GLY A 7 ? -0.36040 17.95126 -9.63082 1.000 23.82941 C ? A ? 7 CA 1
   ATOM 114 C . GLY A 7 ? -1.00252 16.99563 -8.66429 1.000 19.63656 C ? A ? 7 C 1
   ATOM 115 O . GLY A 7 ? -0.82765 17.16507 -7.46894 1.000 26.75646 O ? A ? 7 O 1
   ATOM 116 H . GLY A 7 ? 0.09318 17.00878 -11.28474 1.000 34.69727 H ? A ? 7 H 1
   ATOM 117 HA2 . GLY A 7 ? 0.58372 18.00536 -9.41491 1.000 28.59646 H ? A ? 7 HA2 1
   ATOM 118 HA3 . GLY A 7 ? -0.76441 18.82359 -9.50155 1.000 28.59646 H ? A ? 7 HA3 1
   ATOM 119 N . TYR A 8 ? -1.80690 16.03198 -9.11583 1.000 22.27232 N ? A ? 8 N 1
   ATOM 120 CA . TYR A 8 ? -2.52784 15.21924 -8.14404 1.000 24.18186 C ? A ? 8 CA 1
   ATOM 121 C . TYR A 8 ? -1.55379 14.47027 -7.24238 1.000 17.47284 C ? A ? 8 C 1
   ATOM 122 O . TYR A 8 ? -1.88874 14.19002 -6.08945 1.000 19.93613 O ? A ? 8 O 1
   ATOM 123 CB . TYR A 8 ? -3.50725 14.23211 -8.82115 1.000 20.74602 C ? A ? 8 CB 1
   ATOM 124 CG . TYR A 8 ? -2.86497 12.93825 -9.23524 1.000 19.42793 C ? A ? 8 CG 1
   ATOM 125 CD1 . TYR A 8 ? -2.73064 11.89363 -8.34925 1.000 21.16622 C ? A ? 8 CD1 1
   ATOM 126 CD2 . TYR A 8 ? -2.29854 12.80119 -10.49347 1.000 20.94418 C ? A ? 8 CD2 1
   ATOM 127 CE1 . TYR A 8 ? -2.08596 10.74954 -8.71607 1.000 17.05607 C ? A ? 8 CE1 1
   ATOM 128 CE2 . TYR A 8 ? -1.69539 11.67137 -10.86824 1.000 22.38598 C ? A ? 8 CE2 1
   ATOM 129 CZ . TYR A 8 ? -1.55915 10.63316 -9.96386 1.000 16.77984 C ? A ? 8 CZ 1
   ATOM 130 OH . TYR A 8 ? -0.88062 9.49360 -10.36143 1.000 24.94276 O ? A ? 8 OH 1
   ATOM 131 H . TYR A 8 ? -1.94506 15.83875 -9.94237 1.000 26.72795 H ? A ? 8 H 1
   ATOM 132 HA . TYR A 8 ? -3.07438 15.81119 -7.60388 1.000 29.01940 H ? A ? 8 HA 1
   ATOM 133 HB2 . TYR A 8 ? -4.22109 14.02336 -8.19845 1.000 24.89638 H ? A ? 8 HB2 1
   ATOM 134 HB3 . TYR A 8 ? -3.87254 14.65023 -9.61653 1.000 24.89638 H ? A ? 8 HB3 1
   ATOM 135 HD1 . TYR A 8 ? -3.08306 11.96886 -7.49190 1.000 25.40063 H ? A ? 8 HD1 1
   ATOM 136 HD2 . TYR A 8 ? -2.33996 13.51334 -11.09015 1.000 25.13418 H ? A ? 8 HD2 1
   ATOM 137 HE1 . TYR A 8 ? -2.00648 10.04740 -8.11144 1.000 20.46844 H ? A ? 8 HE1 1
   ATOM 138 HE2 . TYR A 8 ? -1.36784 11.58216 -11.73406 1.000 26.86434 H ? A ? 8 HE2 1
   ATOM 139 HH . TYR A 8 ? -0.30642 9.28526 -9.78481 1.000 29.93247 H ? A ? 8 HH 1
   ATOM 140 N A ARG A 9 ? -0.33982 14.16689 -7.70963 0.220 20.28784 N ? A ? 9 N 1
   ATOM 141 CA A ARG A 9 ? 0.57926 13.40477 -6.85880 0.220 22.46928 C ? A ? 9 CA 1
   ATOM 142 C A ARG A 9 ? 1.04509 14.18498 -5.62796 0.220 21.64498 C ? A ? 9 C 1
   ATOM 143 O A ARG A 9 ? 1.67258 13.59762 -4.73491 0.220 22.19209 O ? A ? 9 O 1
   ATOM 144 CB A ARG A 9 ? 1.81160 12.94875 -7.64935 0.220 25.78799 C ? A ? 9 CB 1
   ATOM 145 CG A ARG A 9 ? 1.61660 11.69071 -8.45094 0.220 24.64073 C ? A ? 9 CG 1
   ATOM 146 CD A ARG A 9 ? 1.40742 10.47092 -7.55232 0.220 22.49028 C ? A ? 9 CD 1
   ATOM 147 NE A ARG A 9 ? 2.64048 9.94773 -6.97294 0.220 22.16537 N ? A ? 9 NE 1
   ATOM 148 CZ A ARG A 9 ? 3.04803 10.18373 -5.73214 0.220 21.52317 C ? A ? 9 CZ 1
   ATOM 149 NH1 A ARG A 9 ? 2.36870 10.97663 -4.91781 0.220 19.76986 N ? A ? 9 NH1 1
   ATOM 150 NH2 A ARG A 9 ? 4.15823 9.59876 -5.29150 0.220 19.13209 N ? A ? 9 NH2 1
   ATOM 151 H A ARG A 9 ? -0.03594 14.38192 -8.48488 0.220 24.34657 H ? A ? 9 H 1
   ATOM 152 HA A ARG A 9 ? 0.10536 12.61279 -6.56033 0.220 26.96430 H ? A ? 9 HA 1
   ATOM 153 HB2 A ARG A 9 ? 2.05847 13.65370 -8.26822 0.220 30.94675 H ? A ? 9 HB2 1
   ATOM 154 HB3 A ARG A 9 ? 2.53571 12.78725 -7.02447 0.220 30.94675 H ? A ? 9 HB3 1
   ATOM 155 HG2 A ARG A 9 ? 0.83432 11.78918 -9.01596 0.220 29.57004 H ? A ? 9 HG2 1
   ATOM 156 HG3 A ARG A 9 ? 2.40276 11.53408 -8.99713 0.220 29.57004 H ? A ? 9 HG3 1
   ATOM 157 HD2 A ARG A 9 ? 0.81964 10.71859 -6.82152 0.220 26.98949 H ? A ? 9 HD2 1
   ATOM 158 HD3 A ARG A 9 ? 1.00373 9.76203 -8.07711 0.220 26.98949 H ? A ? 9 HD3 1
   ATOM 159 HE A ARG A 9 ? 3.13743 9.45216 -7.46999 0.220 26.59961 H ? A ? 9 HE 1
   ATOM 160 HH11 A ARG A 9 ? 1.64456 11.35295 -5.18911 0.220 23.72500 H ? A ? 9 HH11 1
   ATOM 161 HH12 A ARG A 9 ? 2.65163 11.11528 -4.11760 0.220 23.72500 H ? A ? 9 HH12 1
   ATOM 162 HH21 A ARG A 9 ? 4.60263 9.07484 -5.80881 0.220 22.95967 H ? A ? 9 HH21 1
   ATOM 163 HH22 A ARG A 9 ? 4.43170 9.74444 -4.48926 0.220 22.95967 H ? A ? 9 HH22 1
   ATOM 164 N B ARG A 9 ? -0.34482 14.14548 -7.74114 0.780 20.16638 N ? A ? 9 N 1
   ATOM 165 CA B ARG A 9 ? 0.58080 13.36251 -6.90977 0.780 22.51909 C ? A ? 9 CA 1
   ATOM 166 C B ARG A 9 ? 0.94246 14.11422 -5.61358 0.780 21.59577 C ? A ? 9 C 1
   ATOM 167 O B ARG A 9 ? 1.41552 13.51202 -4.63191 0.780 22.84270 O ? A ? 9 O 1
   ATOM 168 CB B ARG A 9 ? 1.91467 13.03798 -7.61158 0.780 26.35584 C ? A ? 9 CB 1
   ATOM 169 CG B ARG A 9 ? 2.05653 11.76552 -8.29636 0.780 25.41600 C ? A ? 9 CG 1
   ATOM 170 CD B ARG A 9 ? 1.83602 10.55278 -7.39451 0.780 22.45474 C ? A ? 9 CD 1
   ATOM 171 NE B ARG A 9 ? 3.06852 10.01197 -6.84129 0.780 22.58261 N ? A ? 9 NE 1
   ATOM 172 CZ B ARG A 9 ? 3.38896 10.06608 -5.55580 0.780 21.47861 C ? A ? 9 CZ 1
   ATOM 173 NH1 B ARG A 9 ? 2.64148 10.72714 -4.67997 0.780 19.76564 N ? A ? 9 NH1 1
   ATOM 174 NH2 B ARG A 9 ? 4.45819 9.40727 -5.12915 0.780 17.93465 N ? A ? 9 NH2 1
   ATOM 175 H B ARG A 9 ? -0.05303 14.35786 -8.52175 0.780 24.20082 H ? A ? 9 H 1
   ATOM 176 HA B ARG A 9 ? 0.12858 12.52307 -6.73162 0.780 27.02407 H ? A ? 9 HA 1
   ATOM 177 HB2 B ARG A 9 ? 2.06853 13.72602 -8.27779 0.780 31.62817 H ? A ? 9 HB2 1
   ATOM 178 HB3 B ARG A 9 ? 2.61259 13.06593 -6.93850 0.780 31.62817 H ? A ? 9 HB3 1
   ATOM 179 HG2 B ARG A 9 ? 1.40500 11.72226 -9.01367 0.780 30.50036 H ? A ? 9 HG2 1
   ATOM 180 HG3 B ARG A 9 ? 2.95401 11.70419 -8.65921 0.780 30.50036 H ? A ? 9 HG3 1
   ATOM 181 HD2 B ARG A 9 ? 1.26659 10.81231 -6.65336 0.780 26.94685 H ? A ? 9 HD2 1
   ATOM 182 HD3 B ARG A 9 ? 1.40932 9.85121 -7.91087 0.780 26.94685 H ? A ? 9 HD3 1
   ATOM 183 HE B ARG A 9 ? 3.62224 9.63466 -7.38040 0.780 27.10030 H ? A ? 9 HE 1
   ATOM 184 HH11 B ARG A 9 ? 1.93027 11.13357 -4.94187 0.780 23.71994 H ? A ? 9 HH11 1
   ATOM 185 HH12 B ARG A 9 ? 2.86852 10.74890 -3.85077 0.780 23.71994 H ? A ? 9 HH12 1
   ATOM 186 HH21 B ARG A 9 ? 4.93304 8.95296 -5.68388 0.780 21.52275 H ? A ? 9 HH21 1
   ATOM 187 HH22 B ARG A 9 ? 4.67660 9.43441 -4.29779 0.780 21.52275 H ? A ? 9 HH22 1
   ATOM 188 N A PHE A 10 ? 0.76748 15.48707 -5.55268 0.220 20.11697 N ? A ? 10 N 1
   ATOM 189 CA A PHE A 10 ? 1.11824 16.28309 -4.38533 0.220 21.23068 C ? A ? 10 CA 1
   ATOM 190 C A PHE A 10 ? -0.10758 16.69543 -3.58985 0.220 22.94506 C ? A ? 10 C 1
   ATOM 191 O A PHE A 10 ? -0.03802 17.66472 -2.83065 0.220 21.93874 O ? A ? 10 O 1
   ATOM 192 CB A PHE A 10 ? 1.92433 17.51143 -4.80780 0.220 22.23052 C ? A ? 10 CB 1
   ATOM 193 CG A PHE A 10 ? 3.06608 17.18075 -5.72670 0.220 22.46136 C ? A ? 10 CG 1
   ATOM 194 CD1 A PHE A 10 ? 4.18986 16.52737 -5.25069 0.220 22.10761 C ? A ? 10 CD1 1
   ATOM 195 CD2 A PHE A 10 ? 3.00653 17.50276 -7.06537 0.220 25.04141 C ? A ? 10 CD2 1
   ATOM 196 CE1 A PHE A 10 ? 5.23449 16.21396 -6.08551 0.220 24.34013 C ? A ? 10 CE1 1
   ATOM 197 CE2 A PHE A 10 ? 4.04999 17.18370 -7.91993 0.220 26.08829 C ? A ? 10 CE2 1
   ATOM 198 CZ A PHE A 10 ? 5.16110 16.54110 -7.43531 0.220 26.94904 C ? A ? 10 CZ 1
   ATOM 199 H A PHE A 10 ? 0.37249 15.93255 -6.17327 0.220 24.14152 H ? A ? 10 H 1
   ATOM 200 HA A PHE A 10 ? 1.67935 15.74936 -3.80122 0.220 25.47798 H ? A ? 10 HA 1
   ATOM 201 HB2 A PHE A 10 ? 1.33691 18.12862 -5.27139 0.220 26.67779 H ? A ? 10 HB2 1
   ATOM 202 HB3 A PHE A 10 ? 2.29125 17.93424 -4.01566 0.220 26.67779 H ? A ? 10 HB3 1
   ATOM 203 HD1 A PHE A 10 ? 4.23827 16.29689 -4.35100 0.220 26.53029 H ? A ? 10 HD1 1
   ATOM 204 HD2 A PHE A 10 ? 2.25666 17.93968 -7.39955 0.220 30.05085 H ? A ? 10 HD2 1
   ATOM 205 HE1 A PHE A 10 ? 5.98797 15.78467 -5.74952 0.220 29.20932 H ? A ? 10 HE1 1
   ATOM 206 HE2 A PHE A 10 ? 3.99703 17.40514 -8.82163 0.220 31.30711 H ? A ? 10 HE2 1
   ATOM 207 HZ A PHE A 10 ? 5.86218 16.32518 -8.00694 0.220 32.34001 H ? A ? 10 HZ 1
   ATOM 208 N B PHE A 10 ? 0.76299 15.43274 -5.58903 0.780 19.96240 N ? A ? 10 N 1
   ATOM 209 CA B PHE A 10 ? 1.10314 16.21375 -4.41915 0.780 21.13701 C ? A ? 10 CA 1
   ATOM 210 C B PHE A 10 ? -0.09224 16.54572 -3.58737 0.780 23.11358 C ? A ? 10 C 1
   ATOM 211 O B PHE A 10 ? 0.04953 17.37142 -2.69932 0.780 21.60834 O ? A ? 10 O 1
   ATOM 212 CB B PHE A 10 ? 1.85594 17.47164 -4.86189 0.780 22.25689 C ? A ? 10 CB 1
   ATOM 213 CG B PHE A 10 ? 2.95400 17.13314 -5.83047 0.780 22.47498 C ? A ? 10 CG 1
   ATOM 214 CD1 B PHE A 10 ? 4.09773 16.49958 -5.39740 0.780 21.73717 C ? A ? 10 CD1 1
   ATOM 215 CD2 B PHE A 10 ? 2.79959 17.34297 -7.16222 0.780 25.67060 C ? A ? 10 CD2 1
   ATOM 216 CE1 B PHE A 10 ? 5.08455 16.14915 -6.25314 0.780 24.89123 C ? A ? 10 CE1 1
   ATOM 217 CE2 B PHE A 10 ? 3.79162 16.95501 -8.07893 0.780 26.81154 C ? A ? 10 CE2 1
   ATOM 218 CZ B PHE A 10 ? 4.91858 16.37922 -7.64314 0.780 27.60163 C ? A ? 10 CZ 1
   ATOM 219 H B PHE A 10 ? 0.44458 15.89205 -6.24267 0.780 23.95604 H ? A ? 10 H 1
   ATOM 220 HA B PHE A 10 ? 1.69896 15.70810 -3.84451 0.780 25.36557 H ? A ? 10 HA 1
   ATOM 221 HB2 B PHE A 10 ? 1.23855 18.07969 -5.29776 0.780 26.70943 H ? A ? 10 HB2 1
   ATOM 222 HB3 B PHE A 10 ? 2.25148 17.89979 -4.08655 0.780 26.70943 H ? A ? 10 HB3 1
   ATOM 223 HD1 B PHE A 10 ? 4.19392 16.30767 -4.49251 0.780 26.08577 H ? A ? 10 HD1 1
   ATOM 224 HD2 B PHE A 10 ? 2.02385 17.75055 -7.47367 0.780 30.80588 H ? A ? 10 HD2 1
   ATOM 225 HE1 B PHE A 10 ? 5.86621 15.76021 -5.93277 0.780 29.87064 H ? A ? 10 HE1 1
   ATOM 226 HE2 B PHE A 10 ? 3.66497 17.09845 -8.98903 0.780 32.17500 H ? A ? 10 HE2 1
   ATOM 227 HZ B PHE A 10 ? 5.58441 16.13308 -8.24396 0.780 33.12312 H ? A ? 10 HZ 1
   ATOM 228 N A TRP A 11 ? -1.23130 15.99996 -3.78094 0.220 19.06608 N ? A ? 11 N 1
   ATOM 229 CA A TRP A 11 ? -2.44351 16.23052 -3.01361 0.220 19.04279 C ? A ? 11 CA 1
   ATOM 230 C A TRP A 11 ? -2.45483 15.33591 -1.77406 0.220 19.17431 C ? A ? 11 C 1
   ATOM 231 O A TRP A 11 ? -1.53038 14.56028 -1.51480 0.220 19.60931 O ? A ? 11 O 1
   ATOM 232 CB A TRP A 11 ? -3.68359 15.98089 -3.86738 0.220 19.65265 C ? A ? 11 CB 1
   ATOM 233 CG A TRP A 11 ? -3.85770 16.92236 -4.99275 0.220 19.89319 C ? A ? 11 CG 1
   ATOM 234 CD1 A TRP A 11 ? -3.17136 18.08066 -5.21675 0.220 21.82369 C ? A ? 11 CD1 1
   ATOM 235 CD2 A TRP A 11 ? -4.80045 16.79517 -6.05847 0.220 20.48332 C ? A ? 11 CD2 1
   ATOM 236 NE1 A TRP A 11 ? -3.62061 18.67464 -6.37021 0.220 22.47990 N ? A ? 11 NE1 1
   ATOM 237 CE2 A TRP A 11 ? -4.62484 17.90868 -6.90389 0.220 21.20524 C ? A ? 11 CE2 1
   ATOM 238 CE3 A TRP A 11 ? -5.76993 15.84042 -6.38576 0.220 18.57639 C ? A ? 11 CE3 1
   ATOM 239 CZ2 A TRP A 11 ? -5.38351 18.09778 -8.05561 0.220 22.60456 C ? A ? 11 CZ2 1
   ATOM 240 CZ3 A TRP A 11 ? -6.51585 16.01955 -7.54123 0.220 20.33927 C ? A ? 11 CZ3 1
   ATOM 241 CH2 A TRP A 11 ? -6.32267 17.14573 -8.35768 0.220 21.40204 C ? A ? 11 CH2 1
   ATOM 242 H A TRP A 11 ? -1.31290 15.37449 -4.36551 0.220 22.88045 H ? A ? 11 H 1
   ATOM 243 HA A TRP A 11 ? -2.45255 17.15877 -2.73225 0.220 22.85251 H ? A ? 11 HA 1
   ATOM 244 HB2 A TRP A 11 ? -3.62637 15.08731 -4.24038 0.220 23.58434 H ? A ? 11 HB2 1
   ATOM 245 HB3 A TRP A 11 ? -4.46772 16.05445 -3.30113 0.220 23.58434 H ? A ? 11 HB3 1
   ATOM 246 HD1 A TRP A 11 ? -2.49921 18.41753 -4.66937 0.220 26.18960 H ? A ? 11 HD1 1
   ATOM 247 HE1 A TRP A 11 ? -3.32070 19.40832 -6.70393 0.220 26.97704 H ? A ? 11 HE1 1
   ATOM 248 HE3 A TRP A 11 ? -5.91111 15.10100 -5.83966 0.220 22.29283 H ? A ? 11 HE3 1
   ATOM 249 HZ2 A TRP A 11 ? -5.25806 18.84166 -8.59949 0.220 27.12663 H ? A ? 11 HZ2 1
   ATOM 250 HZ3 A TRP A 11 ? -7.15290 15.38496 -7.77868 0.220 24.40828 H ? A ? 11 HZ3 1
   ATOM 251 HH2 A TRP A 11 ? -6.84394 17.24809 -9.12103 0.220 25.68361 H ? A ? 11 HH2 1
   ATOM 252 N B TRP A 11 ? -1.26498 15.98208 -3.89173 0.780 18.90121 N ? A ? 11 N 1
   ATOM 253 CA B TRP A 11 ? -2.44878 16.19459 -3.07945 0.780 18.95002 C ? A ? 11 CA 1
   ATOM 254 C B TRP A 11 ? -2.39380 15.28582 -1.84575 0.780 19.24568 C ? A ? 11 C 1
   ATOM 255 O B TRP A 11 ? -1.44083 14.54684 -1.58848 0.780 19.61890 O ? A ? 11 O 1
   ATOM 256 CB B TRP A 11 ? -3.72459 15.97166 -3.89549 0.780 19.61430 C ? A ? 11 CB 1
   ATOM 257 CG B TRP A 11 ? -3.92509 16.95890 -4.96166 0.780 19.88258 C ? A ? 11 CG 1
   ATOM 258 CD1 B TRP A 11 ? -3.28170 18.15301 -5.11554 0.780 22.05661 C ? A ? 11 CD1 1
   ATOM 259 CD2 B TRP A 11 ? -4.85675 16.84886 -6.03576 0.780 20.47199 C ? A ? 11 CD2 1
   ATOM 260 NE1 B TRP A 11 ? -3.73416 18.77569 -6.24400 0.780 22.70042 N ? A ? 11 NE1 1
   ATOM 261 CE2 B TRP A 11 ? -4.70663 18.00444 -6.82915 0.780 21.21089 C ? A ? 11 CE2 1
   ATOM 262 CE3 B TRP A 11 ? -5.79363 15.87687 -6.41056 0.780 18.50849 C ? A ? 11 CE3 1
   ATOM 263 CZ2 B TRP A 11 ? -5.45611 18.22489 -7.98164 0.780 22.75570 C ? A ? 11 CZ2 1
   ATOM 264 CZ3 B TRP A 11 ? -6.51884 16.06719 -7.59679 0.780 20.40421 C ? A ? 11 CZ3 1
   ATOM 265 CH2 B TRP A 11 ? -6.35732 17.24902 -8.35264 0.780 21.52610 C ? A ? 11 CH2 1
   ATOM 266 H B TRP A 11 ? -1.39449 15.46971 -4.57019 0.780 22.68261 H ? A ? 11 H 1
   ATOM 267 HA B TRP A 11 ? -2.46274 17.11761 -2.78157 0.780 22.74118 H ? A ? 11 HA 1
   ATOM 268 HB2 B TRP A 11 ? -3.68145 15.09498 -4.30836 0.780 23.53833 H ? A ? 11 HB2 1
   ATOM 269 HB3 B TRP A 11 ? -4.48841 16.02052 -3.29959 0.780 23.53833 H ? A ? 11 HB3 1
   ATOM 270 HD1 B TRP A 11 ? -2.63415 18.49100 -4.53992 0.780 26.46910 H ? A ? 11 HD1 1
   ATOM 271 HE1 B TRP A 11 ? -3.45356 19.53238 -6.54113 0.780 27.24167 H ? A ? 11 HE1 1
   ATOM 272 HE3 B TRP A 11 ? -5.93185 15.12227 -5.88485 0.780 22.21135 H ? A ? 11 HE3 1
   ATOM 273 HZ2 B TRP A 11 ? -5.35285 19.00150 -8.48276 0.780 27.30801 H ? A ? 11 HZ2 1
   ATOM 274 HZ3 B TRP A 11 ? -7.10988 15.41048 -7.88713 0.780 24.48621 H ? A ? 11 HZ3 1
   ATOM 275 HH2 B TRP A 11 ? -6.87056 17.37216 -9.11836 0.780 25.83249 H ? A ? 11 HH2 1
   ATOM 276 N A THR A 12 ? -3.52670 15.43278 -0.99510 0.220 17.44699 N ? A ? 12 N 1
   ATOM 277 CA A THR A 12 ? -3.60028 14.69847 0.25920 0.220 15.48139 C ? A ? 12 CA 1
   ATOM 278 C A THR A 12 ? -3.85315 13.21624 0.00579 0.220 15.46239 C ? A ? 12 C 1
   ATOM 279 O A THR A 12 ? -4.77070 12.84793 -0.73508 0.220 15.76735 O ? A ? 12 O 1
   ATOM 280 CB A THR A 12 ? -4.70313 15.26078 1.14984 0.220 17.99090 C ? A ? 12 CB 1
   ATOM 281 OG1 A THR A 12 ? -4.37702 16.60299 1.53214 0.220 20.42740 O ? A ? 12 OG1 1
   ATOM 282 CG2 A THR A 12 ? -4.87437 14.40076 2.40765 0.220 15.64055 C ? A ? 12 CG2 1
   ATOM 283 H A THR A 12 ? -4.21844 15.91308 -1.16946 0.220 20.93755 H ? A ? 12 H 1
   ATOM 284 HA A THR A 12 ? -2.75202 14.79326 0.72004 0.220 18.57883 H ? A ? 12 HA 1
   ATOM 285 HB A THR A 12 ? -5.54201 15.25858 0.66283 0.220 21.59025 H ? A ? 12 HB 1
   ATOM 286 HG1 A THR A 12 ? -3.96713 16.98791 0.90810 0.220 24.51404 H ? A ? 12 HG1 1
   ATOM 287 HG21 A THR A 12 ? -5.37282 14.89145 3.07971 0.220 18.76982 H ? A ? 12 HG21 1
   ATOM 288 HG22 A THR A 12 ? -5.35577 13.58719 2.19026 0.220 18.76982 H ? A ? 12 HG22 1
   ATOM 289 HG23 A THR A 12 ? -4.00568 14.16541 2.76942 0.220 18.76982 H ? A ? 12 HG23 1
   ATOM 290 N B THR A 12 ? -3.45286 15.35042 -1.06356 0.780 17.25576 N ? A ? 12 N 1
   ATOM 291 CA B THR A 12 ? -3.51533 14.60201 0.17795 0.780 15.32109 C ? A ? 12 CA 1
   ATOM 292 C B THR A 12 ? -3.83256 13.14870 -0.13053 0.780 15.29239 C ? A ? 12 C 1
   ATOM 293 O B THR A 12 ? -4.78397 12.84963 -0.85627 0.780 15.74030 O ? A ? 12 O 1
   ATOM 294 CB B THR A 12 ? -4.59025 15.17683 1.09172 0.780 17.94065 C ? A ? 12 CB 1
   ATOM 295 OG1 B THR A 12 ? -4.26825 16.54838 1.36619 0.780 20.82615 O ? A ? 12 OG1 1
   ATOM 296 CG2 B THR A 12 ? -4.66577 14.36659 2.39957 0.780 15.12108 C ? A ? 12 CG2 1
   ATOM 297 H B THR A 12 ? -4.15280 15.82215 -1.22838 0.780 20.70808 H ? A ? 12 H 1
   ATOM 298 HA B THR A 12 ? -2.66224 14.65652 0.63640 0.780 18.38647 H ? A ? 12 HA 1
   ATOM 299 HB B THR A 12 ? -5.46271 15.13046 0.67034 0.780 21.52994 H ? A ? 12 HB 1
   ATOM 300 HG1 B THR A 12 ? -3.85509 16.88225 0.71549 0.780 24.99254 H ? A ? 12 HG1 1
   ATOM 301 HG21 B THR A 12 ? -5.21719 14.83276 3.04728 0.780 18.14646 H ? A ? 12 HG21 1
   ATOM 302 HG22 B THR A 12 ? -5.05230 13.49377 2.22726 0.780 18.14646 H ? A ? 12 HG22 1
   ATOM 303 HG23 B THR A 12 ? -3.77663 14.24969 2.76923 0.780 18.14646 H ? A ? 12 HG23 1
   ATOM 304 N A HIS A 13 ? -3.03460 12.37138 0.62701 0.220 15.70684 N ? A ? 13 N 1
   ATOM 305 CA A HIS A 13 ? -3.21445 10.92868 0.57780 0.220 15.59371 C ? A ? 13 CA 1
   ATOM 306 C A HIS A 13 ? -4.35430 10.53253 1.50572 0.220 13.31639 C ? A ? 13 C 1
   ATOM 307 O A HIS A 13 ? -4.30590 10.80129 2.70986 0.220 16.32180 O ? A ? 13 O 1
   ATOM 308 CB A HIS A 13 ? -1.91502 10.23707 0.97996 0.220 14.92240 C ? A ? 13 CB 1
   ATOM 309 CG A HIS A 13 ? -1.93436 8.75166 0.79817 0.220 16.17343 C ? A ? 13 CG 1
   ATOM 310 ND1 A HIS A 13 ? -0.85613 7.95285 1.11234 0.220 14.92952 N ? A ? 13 ND1 1
   ATOM 311 CD2 A HIS A 13 ? -2.90167 7.91818 0.34744 0.220 15.64686 C ? A ? 13 CD2 1
   ATOM 312 CE1 A HIS A 13 ? -1.15453 6.69302 0.85315 0.220 15.82552 C ? A ? 13 CE1 1
   ATOM 313 NE2 A HIS A 13 ? -2.38774 6.64584 0.38303 0.220 15.92700 N ? A ? 13 NE2 1
   ATOM 314 H A HIS A 13 ? -2.35426 12.61632 1.09257 0.220 18.84938 H ? A ? 13 H 1
   ATOM 315 HA A HIS A 13 ? -3.44576 10.64991 -0.32202 0.220 18.71362 H ? A ? 13 HA 1
   ATOM 316 HB2 A HIS A 13 ? -1.19336 10.59132 0.43717 0.220 17.90804 H ? A ? 13 HB2 1
   ATOM 317 HB3 A HIS A 13 ? -1.74416 10.41731 1.91763 0.220 17.90804 H ? A ? 13 HB3 1
   ATOM 318 HD2 A HIS A 13 ? -3.75407 8.16196 0.06655 0.220 18.77740 H ? A ? 13 HD2 1
   ATOM 319 HE1 A HIS A 13 ? -0.59213 5.96329 0.98003 0.220 18.99178 H ? A ? 13 HE1 1
   ATOM 320 HE2 A HIS A 13 ? -2.80202 5.93294 0.13859 0.220 19.11356 H ? A ? 13 HE2 1
   ATOM 321 N B HIS A 13 ? -3.01350 12.25364 0.40641 0.780 15.44091 N ? A ? 13 N 1
   ATOM 322 CA B HIS A 13 ? -3.20352 10.81395 0.32673 0.780 15.83263 C ? A ? 13 CA 1
   ATOM 323 C B HIS A 13 ? -4.30922 10.37255 1.27474 0.780 12.03305 C ? A ? 13 C 1
   ATOM 324 O B HIS A 13 ? -4.18565 10.45675 2.49041 0.780 16.16940 O ? A ? 13 O 1
   ATOM 325 CB B HIS A 13 ? -1.87480 10.15556 0.66816 0.780 14.33549 C ? A ? 13 CB 1
   ATOM 326 CG B HIS A 13 ? -1.96109 8.68029 0.86581 0.780 16.31070 C ? A ? 13 CG 1
   ATOM 327 ND1 B HIS A 13 ? -1.42887 8.03893 1.96514 0.780 11.61485 N ? A ? 13 ND1 1
   ATOM 328 CD2 B HIS A 13 ? -2.53552 7.72043 0.10600 0.780 16.43847 C ? A ? 13 CD2 1
   ATOM 329 CE1 B HIS A 13 ? -1.64110 6.74135 1.84971 0.780 15.19608 C ? A ? 13 CE1 1
   ATOM 330 NE2 B HIS A 13 ? -2.32327 6.52535 0.73981 0.780 16.44734 N ? A ? 13 NE2 1
   ATOM 331 H B HIS A 13 ? -2.30461 12.46670 0.84423 0.780 18.53025 H ? A ? 13 H 1
   ATOM 332 HA B HIS A 13 ? -3.48962 10.55613 -0.56354 0.780 19.00031 H ? A ? 13 HA 1
   ATOM 333 HB2 B HIS A 13 ? -1.25120 10.32000 -0.05640 0.780 17.20375 H ? A ? 13 HB2 1
   ATOM 334 HB3 B HIS A 13 ? -1.53771 10.54402 1.49057 0.780 17.20375 H ? A ? 13 HB3 1
   ATOM 335 HD2 B HIS A 13 ? -2.98916 7.84792 -0.69578 0.780 19.72732 H ? A ? 13 HD2 1
   ATOM 336 HE1 B HIS A 13 ? -1.35793 6.08906 2.44906 0.780 18.23646 H ? A ? 13 HE1 1
   ATOM 337 HE2 B HIS A 13 ? -2.59116 5.75752 0.46004 0.780 19.73797 H ? A ? 13 HE2 1
   ATOM 338 N A VAL A 14 ? -5.38410 9.91566 0.94216 0.220 13.85854 N ? A ? 14 N 1
   ATOM 339 CA A VAL A 14 ? -6.57552 9.56090 1.69811 0.220 14.22784 C ? A ? 14 CA 1
   ATOM 340 C A VAL A 14 ? -6.49387 8.13430 2.20728 0.220 15.30971 C ? A ? 14 C 1
   ATOM 341 O A VAL A 14 ? -6.69447 7.88592 3.39696 0.220 16.33748 O ? A ? 14 O 1
   ATOM 342 CB A VAL A 14 ? -7.83418 9.78017 0.83097 0.220 15.47147 C ? A ? 14 CB 1
   ATOM 343 CG1 A VAL A 14 ? -9.06377 9.08736 1.44199 0.220 15.69144 C ? A ? 14 CG1 1
   ATOM 344 CG2 A VAL A 14 ? -8.07778 11.25466 0.63350 0.220 15.38011 C ? A ? 14 CG2 1
   ATOM 345 H A VAL A 14 ? -5.41756 9.68897 0.11325 0.220 16.63141 H ? A ? 14 H 1
   ATOM 346 HA A VAL A 14 ? -6.63973 10.14746 2.46800 0.220 17.07457 H ? A ? 14 HA 1
   ATOM 347 HB A VAL A 14 ? -7.68728 9.37768 -0.03927 0.220 18.56693 H ? A ? 14 HB 1
   ATOM 348 HG11 A VAL A 14 ? -9.84014 9.28046 0.89348 0.220 18.83089 H ? A ? 14 HG11 1
   ATOM 349 HG12 A VAL A 14 ? -8.90677 8.13050 1.46786 0.220 18.83089 H ? A ? 14 HG12 1
   ATOM 350 HG13 A VAL A 14 ? -9.20187 9.42433 2.34103 0.220 18.83089 H ? A ? 14 HG13 1
   ATOM 351 HG21 A VAL A 14 ? -8.87906 11.37369 0.09993 0.220 18.45729 H ? A ? 14 HG21 1
   ATOM 352 HG22 A VAL A 14 ? -8.19216 11.67472 1.50031 0.220 18.45729 H ? A ? 14 HG22 1
   ATOM 353 HG23 A VAL A 14 ? -7.31523 11.64226 0.17614 0.220 18.45729 H ? A ? 14 HG23 1
   ATOM 354 N B VAL A 14 ? -5.38281 9.86770 0.71442 0.780 13.97567 N ? A ? 14 N 1
   ATOM 355 CA B VAL A 14 ? -6.57649 9.57931 1.48311 0.780 14.06542 C ? A ? 14 CA 1
   ATOM 356 C B VAL A 14 ? -6.47305 8.21334 2.11322 0.780 15.21291 C ? A ? 14 C 1
   ATOM 357 O B VAL A 14 ? -6.73469 8.07202 3.30683 0.780 16.11650 O ? A ? 14 O 1
   ATOM 358 CB B VAL A 14 ? -7.81915 9.67093 0.58620 0.780 15.54368 C ? A ? 14 CB 1
   ATOM 359 CG1 B VAL A 14 ? -9.12667 9.19491 1.32500 0.780 15.61972 C ? A ? 14 CG1 1
   ATOM 360 CG2 B VAL A 14 ? -7.89740 11.01181 0.04101 0.780 15.27725 C ? A ? 14 CG2 1
   ATOM 361 H B VAL A 14 ? -5.45173 9.67837 -0.12164 0.780 16.77196 H ? A ? 14 H 1
   ATOM 362 HA B VAL A 14 ? -6.65748 10.24125 2.18750 0.780 16.87967 H ? A ? 14 HA 1
   ATOM 363 HB B VAL A 14 ? -7.74364 9.05493 -0.15928 0.780 18.65357 H ? A ? 14 HB 1
   ATOM 364 HG11 B VAL A 14 ? -9.89469 9.39226 0.76635 0.780 18.74482 H ? A ? 14 HG11 1
   ATOM 365 HG12 B VAL A 14 ? -9.06976 8.23966 1.48365 0.780 18.74482 H ? A ? 14 HG12 1
   ATOM 366 HG13 B VAL A 14 ? -9.20183 9.66653 2.16929 0.780 18.74482 H ? A ? 14 HG13 1
   ATOM 367 HG21 B VAL A 14 ? -8.73255 11.10770 -0.44296 0.780 18.33387 H ? A ? 14 HG21 1
   ATOM 368 HG22 B VAL A 14 ? -7.86187 11.65143 0.76938 0.780 18.33387 H ? A ? 14 HG22 1
   ATOM 369 HG23 B VAL A 14 ? -7.14893 11.15266 -0.55970 0.780 18.33387 H ? A ? 14 HG23 1
   ATOM 370 N A LYS A 15 ? -6.18969 7.17622 1.33390 0.220 15.22022 N ? A ? 15 N 1
   ATOM 371 CA A LYS A 15 ? -6.09144 5.78173 1.75114 0.220 15.80510 C ? A ? 15 CA 1
   ATOM 372 C A LYS A 15 ? -5.30412 4.99171 0.71287 0.220 14.83461 C ? A ? 15 C 1
   ATOM 373 O A LYS A 15 ? -4.90970 5.51176 -0.32937 0.220 15.76913 O ? A ? 15 O 1
   ATOM 374 CB A LYS A 15 ? -7.47380 5.15585 1.95657 0.220 14.02535 C ? A ? 15 CB 1
   ATOM 375 CG A LYS A 15 ? -8.26841 4.92343 0.66383 0.220 16.86809 C ? A ? 15 CG 1
   ATOM 376 CD A LYS A 15 ? -9.57926 4.19294 0.94952 0.220 16.79075 C ? A ? 15 CD 1
   ATOM 377 CE A LYS A 15 ? -9.31255 2.75888 1.43698 0.220 17.15399 C ? A ? 15 CE 1
   ATOM 378 NZ A LYS A 15 ? -10.58713 2.01940 1.61893 0.220 19.00303 N ? A ? 15 NZ 1
   ATOM 379 H A LYS A 15 ? -6.03668 7.30924 0.49814 0.220 18.26542 H ? A ? 15 H 1
   ATOM 380 HA A LYS A 15 ? -5.60221 5.76413 2.58854 0.220 18.96728 H ? A ? 15 HA 1
   ATOM 381 HB2 A LYS A 15 ? -7.36155 4.29523 2.38973 0.220 16.83159 H ? A ? 15 HB2 1
   ATOM 382 HB3 A LYS A 15 ? -7.99860 5.74522 2.52061 0.220 16.83159 H ? A ? 15 HB3 1
   ATOM 383 HG2 A LYS A 15 ? -8.47629 5.77785 0.25438 0.220 20.24287 H ? A ? 15 HG2 1
   ATOM 384 HG3 A LYS A 15 ? -7.74241 4.38260 0.05414 0.220 20.24287 H ? A ? 15 HG3 1
   ATOM 385 HD2 A LYS A 15 ? -10.06970 4.66611 1.63979 0.220 20.15006 H ? A ? 15 HD2 1
   ATOM 386 HD3 A LYS A 15 ? -10.10851 4.14836 0.13785 0.220 20.15006 H ? A ? 15 HD3 1
   ATOM 387 HE2 A LYS A 15 ? -8.77435 2.28862 0.78116 0.220 20.58595 H ? A ? 15 HE2 1
   ATOM 388 HE3 A LYS A 15 ? -8.84844 2.78713 2.28828 0.220 20.58595 H ? A ? 15 HE3 1
   ATOM 389 HZ1 A LYS A 15 ? -10.54776 1.23660 1.19729 0.220 22.80480 H ? A ? 15 HZ1 1
   ATOM 390 HZ2 A LYS A 15 ? -10.73385 1.87411 2.48464 0.220 22.80480 H ? A ? 15 HZ2 1
   ATOM 391 HZ3 A LYS A 15 ? -11.26372 2.49267 1.28675 0.220 22.80480 H ? A ? 15 HZ3 1
   ATOM 392 N B LYS A 15 ? -6.09997 7.19652 1.32777 0.780 15.21588 N ? A ? 15 N 1
   ATOM 393 CA B LYS A 15 ? -6.01073 5.80441 1.77557 0.780 15.83008 C ? A ? 15 CA 1
   ATOM 394 C B LYS A 15 ? -5.31176 5.00668 0.69378 0.780 14.78586 C ? A ? 15 C 1
   ATOM 395 O B LYS A 15 ? -5.25921 5.42358 -0.45109 0.780 16.46871 O ? A ? 15 O 1
   ATOM 396 CB B LYS A 15 ? -7.37583 5.14998 2.04092 0.780 13.87742 C ? A ? 15 CB 1
   ATOM 397 CG B LYS A 15 ? -8.29585 5.00207 0.81648 0.780 16.99801 C ? A ? 15 CG 1
   ATOM 398 CD B LYS A 15 ? -9.63343 4.33713 1.19458 0.780 16.31436 C ? A ? 15 CD 1
   ATOM 399 CE B LYS A 15 ? -9.35496 2.79947 1.50340 0.780 17.13035 C ? A ? 15 CE 1
   ATOM 400 NZ B LYS A 15 ? -10.64785 2.11463 1.67802 0.780 18.95147 N ? A ? 15 NZ 1
   ATOM 401 H B LYS A 15 ? -5.88566 7.29225 0.50042 0.780 18.26022 H ? A ? 15 H 1
   ATOM 402 HA B LYS A 15 ? -5.49812 5.80559 2.59906 0.780 18.99726 H ? A ? 15 HA 1
   ATOM 403 HB2 B LYS A 15 ? -7.22261 4.25987 2.39467 0.780 16.65406 H ? A ? 15 HB2 1
   ATOM 404 HB3 B LYS A 15 ? -7.84978 5.68918 2.69325 0.780 16.65406 H ? A ? 15 HB3 1
   ATOM 405 HG2 B LYS A 15 ? -8.48453 5.87935 0.44814 0.780 20.39877 H ? A ? 15 HG2 1
   ATOM 406 HG3 B LYS A 15 ? -7.85804 4.44963 0.15012 0.780 20.39877 H ? A ? 15 HG3 1
   ATOM 407 HD2 B LYS A 15 ? -10.00401 4.75892 1.98557 0.780 19.57840 H ? A ? 15 HD2 1
   ATOM 408 HD3 B LYS A 15 ? -10.26031 4.40562 0.45753 0.780 19.57840 H ? A ? 15 HD3 1
   ATOM 409 HE2 B LYS A 15 ? -8.87800 2.39295 0.76303 0.780 20.55759 H ? A ? 15 HE2 1
   ATOM 410 HE3 B LYS A 15 ? -8.83728 2.71285 2.31912 0.780 20.55759 H ? A ? 15 HE3 1
   ATOM 411 HZ1 B LYS A 15 ? -10.63504 1.32896 1.26008 0.780 22.74293 H ? A ? 15 HZ1 1
   ATOM 412 HZ2 B LYS A 15 ? -10.80603 1.97897 2.54327 0.780 22.74293 H ? A ? 15 HZ2 1
   ATOM 413 HZ3 B LYS A 15 ? -11.30376 2.61151 1.33891 0.780 22.74293 H ? A ? 15 HZ3 1
   ATOM 414 N A SER A 16 ? -5.10660 3.71066 1.00192 0.220 15.07930 N ? A ? 16 N 1
   ATOM 415 CA A SER A 16 ? -4.49671 2.76401 0.08469 0.220 15.51473 C ? A ? 16 CA 1
   ATOM 416 C A SER A 16 ? -5.13898 1.41055 0.34652 0.220 16.47990 C ? A ? 16 C 1
   ATOM 417 O A SER A 16 ? -5.42476 1.06462 1.49817 0.220 15.95617 O ? A ? 16 O 1
   ATOM 418 CB A SER A 16 ? -2.98022 2.67300 0.28430 0.220 15.90311 C ? A ? 16 CB 1
   ATOM 419 OG A SER A 16 ? -2.40082 3.95493 0.47968 0.220 17.56732 O ? A ? 16 OG 1
   ATOM 420 H A SER A 16 ? -5.32663 3.35383 1.75283 0.220 18.09632 H ? A ? 16 H 1
   ATOM 421 HA A SER A 16 ? -4.65443 3.03205 -0.83410 0.220 18.61884 H ? A ? 16 HA 1
   ATOM 422 HB2 A SER A 16 ? -2.79978 2.12599 1.06476 0.220 19.08489 H ? A ? 16 HB2 1
   ATOM 423 HB3 A SER A 16 ? -2.58486 2.26786 -0.50339 0.220 19.08489 H ? A ? 16 HB3 1
   ATOM 424 HG A SER A 16 ? -1.56428 3.90373 0.42331 0.220 21.08195 H ? A ? 16 HG 1
   ATOM 425 N B SER A 16 ? -4.93400 3.79128 1.03295 0.780 14.90202 N ? A ? 16 N 1
   ATOM 426 CA B SER A 16 ? -4.41053 2.81269 0.10581 0.780 15.49151 C ? A ? 16 CA 1
   ATOM 427 C B SER A 16 ? -5.12303 1.48442 0.34006 0.780 16.60961 C ? A ? 16 C 1
   ATOM 428 O B SER A 16 ? -5.56703 1.17053 1.45597 0.780 16.07855 O ? A ? 16 O 1
   ATOM 429 CB B SER A 16 ? -2.90004 2.63639 0.31590 0.780 15.89739 C ? A ? 16 CB 1
   ATOM 430 OG B SER A 16 ? -2.19956 3.85518 0.06405 0.780 20.21964 O ? A ? 16 OG 1
   ATOM 431 H B SER A 16 ? -4.97355 3.49358 1.83881 0.780 17.88358 H ? A ? 16 H 1
   ATOM 432 HA B SER A 16 ? -4.57119 3.08933 -0.80992 0.780 18.59098 H ? A ? 16 HA 1
   ATOM 433 HB2 B SER A 16 ? -2.73953 2.36505 1.23324 0.780 19.07803 H ? A ? 16 HB2 1
   ATOM 434 HB3 B SER A 16 ? -2.57506 1.95508 -0.29328 0.780 19.07803 H ? A ? 16 HB3 1
   ATOM 435 HG B SER A 16 ? -2.54943 4.25896 -0.58414 0.780 24.26473 H ? A ? 16 HG 1
   ATOM 436 N A MET A 17 ? -5.34589 0.64148 -0.72045 0.220 15.35913 N ? A ? 17 N 1
   ATOM 437 CA A MET A 17 ? -5.89788 -0.70046 -0.58417 0.220 14.45092 C ? A ? 17 CA 1
   ATOM 438 C A MET A 17 ? -5.51493 -1.51941 -1.80378 0.220 17.46663 C ? A ? 17 C 1
   ATOM 439 O A MET A 17 ? -5.74342 -1.08432 -2.93478 0.220 15.15140 O ? A ? 17 O 1
   ATOM 440 CB A MET A 17 ? -7.42029 -0.66820 -0.43419 0.220 16.71801 C ? A ? 17 CB 1
   ATOM 441 CG A MET A 17 ? -8.05593 -2.04395 -0.33700 0.220 19.22552 C ? A ? 17 CG 1
   ATOM 442 SD A MET A 17 ? -9.83101 -2.00408 -0.05033 0.220 20.13877 S ? A ? 17 SD 1
   ATOM 443 CE A MET A 17 ? -10.38179 -1.21747 -1.57738 0.220 20.08755 C ? A ? 17 CE 1
   ATOM 444 H A MET A 17 ? -5.17488 0.87452 -1.53042 0.220 18.43212 H ? A ? 17 H 1
   ATOM 445 HA A MET A 17 ? -5.52276 -1.10974 0.21124 0.220 17.34227 H ? A ? 17 HA 1
   ATOM 446 HB2 A MET A 17 ? -7.64348 -0.18127 0.37450 0.220 20.06277 H ? A ? 17 HB2 1
   ATOM 447 HB3 A MET A 17 ? -7.80006 -0.22062 -1.20643 0.220 20.06277 H ? A ? 17 HB3 1
   ATOM 448 HG2 A MET A 17 ? -7.90139 -2.51864 -1.16867 0.220 23.07178 H ? A ? 17 HG2 1
   ATOM 449 HG3 A MET A 17 ? -7.64817 -2.52480 0.40017 0.220 23.07178 H ? A ? 17 HG3 1
   ATOM 450 HE1 A MET A 17 ? -11.34983 -1.15642 -1.56983 0.220 24.10622 H ? A ? 17 HE1 1
   ATOM 451 HE2 A MET A 17 ? -9.99479 -0.32974 -1.63273 0.220 24.10622 H ? A ? 17 HE2 1
   ATOM 452 HE3 A MET A 17 ? -10.09001 -1.75312 -2.33160 0.220 24.10622 H ? A ? 17 HE3 1
   ATOM 453 N B MET A 17 ? -5.11779 0.66149 -0.71164 0.780 15.21103 N ? A ? 17 N 1
   ATOM 454 CA B MET A 17 ? -5.72848 -0.66040 -0.68367 0.780 13.84337 C ? A ? 17 CA 1
   ATOM 455 C B MET A 17 ? -5.10426 -1.50260 -1.78052 0.780 18.14756 C ? A ? 17 C 1
   ATOM 456 O B MET A 17 ? -4.76851 -0.98876 -2.84531 0.780 16.07861 O ? A ? 17 O 1
   ATOM 457 CB B MET A 17 ? -7.23921 -0.56588 -0.89445 0.780 15.94559 C ? A ? 17 CB 1
   ATOM 458 CG B MET A 17 ? -8.05934 -1.80076 -0.67989 0.780 19.46025 C ? A ? 17 CG 1
   ATOM 459 SD B MET A 17 ? -9.78372 -1.28069 -0.67984 0.780 20.86797 S ? A ? 17 SD 1
   ATOM 460 CE B MET A 17 ? -10.59899 -2.87218 -0.41054 0.780 25.62031 C ? A ? 17 CE 1
   ATOM 461 H B MET A 17 ? -4.75756 0.85378 -1.46851 0.780 18.25440 H ? A ? 17 H 1
   ATOM 462 HA B MET A 17 ? -5.56289 -1.07773 0.17616 0.780 16.61321 H ? A ? 17 HA 1
   ATOM 463 HB2 B MET A 17 ? -7.58109 0.10419 -0.28207 0.780 19.13587 H ? A ? 17 HB2 1
   ATOM 464 HB3 B MET A 17 ? -7.39226 -0.28682 -1.81075 0.780 19.13587 H ? A ? 17 HB3 1
   ATOM 465 HG2 B MET A 17 ? -7.91094 -2.43563 -1.39809 0.780 23.35347 H ? A ? 17 HG2 1
   ATOM 466 HG3 B MET A 17 ? -7.84229 -2.20820 0.17321 0.780 23.35347 H ? A ? 17 HG3 1
   ATOM 467 HE1 B MET A 17 ? -11.56000 -2.74343 -0.43840 0.780 30.74553 H ? A ? 17 HE1 1
   ATOM 468 HE2 B MET A 17 ? -10.32741 -3.48828 -1.10880 0.780 30.74553 H ? A ? 17 HE2 1
   ATOM 469 HE3 B MET A 17 ? -10.33667 -3.21864 0.45668 0.780 30.74553 H ? A ? 17 HE3 1
   ATOM 470 N A GLU A 18 ? -4.97464 -2.71181 -1.57088 0.220 16.31727 N ? A ? 18 N 1
   ATOM 471 CA A GLU A 18 ? -4.54964 -3.60795 -2.63825 0.220 18.45837 C ? A ? 18 CA 1
   ATOM 472 C A GLU A 18 ? -5.63440 -4.64871 -2.87092 0.220 18.68565 C ? A ? 18 C 1
   ATOM 473 O A GLU A 18 ? -6.09898 -5.28706 -1.92280 0.220 21.05481 O ? A ? 18 O 1
   ATOM 474 CB A GLU A 18 ? -3.22750 -4.29915 -2.29707 0.220 18.22446 C ? A ? 18 CB 1
   ATOM 475 CG A GLU A 18 ? -2.63615 -5.09710 -3.45507 0.220 20.43425 C ? A ? 18 CG 1
   ATOM 476 CD A GLU A 18 ? -2.24718 -6.51267 -3.07902 0.220 22.95291 C ? A ? 18 CD 1
   ATOM 477 OE1 A GLU A 18 ? -2.54703 -6.92919 -1.93951 0.220 21.21969 O ? A ? 18 OE1 1
   ATOM 478 OE2 A GLU A 18 ? -1.63267 -7.20437 -3.93024 0.220 23.68159 O ? A ? 18 OE2 1
   ATOM 479 H A GLU A 18 ? -4.84132 -3.03046 -0.78329 0.220 19.58189 H ? A ? 18 H 1
   ATOM 480 HA A GLU A 18 ? -4.41672 -3.09754 -3.45232 0.220 22.15121 H ? A ? 18 HA 1
   ATOM 481 HB2 A GLU A 18 ? -2.57963 -3.62426 -2.04078 0.220 21.87052 H ? A ? 18 HB2 1
   ATOM 482 HB3 A GLU A 18 ? -3.37694 -4.91227 -1.56042 0.220 21.87052 H ? A ? 18 HB3 1
   ATOM 483 HG2 A GLU A 18 ? -3.29300 -5.14926 -4.16692 0.220 24.52226 H ? A ? 18 HG2 1
   ATOM 484 HG3 A GLU A 18 ? -1.83874 -4.64473 -3.77194 0.220 24.52226 H ? A ? 18 HG3 1
   ATOM 485 N B GLU A 18 ? -4.97892 -2.79717 -1.53473 0.780 16.11692 N ? A ? 18 N 1
   ATOM 486 CA B GLU A 18 ? -4.54810 -3.73003 -2.56447 0.780 18.61301 C ? A ? 18 CA 1
   ATOM 487 C B GLU A 18 ? -5.70482 -4.67763 -2.81089 0.780 18.57116 C ? A ? 18 C 1
   ATOM 488 O B GLU A 18 ? -6.25105 -5.24604 -1.86603 0.780 21.49942 O ? A ? 18 O 1
   ATOM 489 CB B GLU A 18 ? -3.29383 -4.52850 -2.18862 0.780 17.88489 C ? A ? 18 CB 1
   ATOM 490 CG B GLU A 18 ? -2.69223 -5.27527 -3.41110 0.780 20.49826 C ? A ? 18 CG 1
   ATOM 491 CD B GLU A 18 ? -2.09259 -6.62038 -3.09775 0.780 23.45224 C ? A ? 18 CD 1
   ATOM 492 OE1 B GLU A 18 ? -1.90019 -6.88779 -1.89608 0.780 22.07531 O ? A ? 18 OE1 1
   ATOM 493 OE2 B GLU A 18 ? -1.76895 -7.37672 -4.06516 0.780 23.81927 O ? A ? 18 OE2 1
   ATOM 494 H B GLU A 18 ? -5.13898 -3.16236 -0.77276 0.780 19.34146 H ? A ? 18 H 1
   ATOM 495 HA B GLU A 18 ? -4.31771 -3.23581 -3.36670 0.780 22.33677 H ? A ? 18 HA 1
   ATOM 496 HB2 B GLU A 18 ? -2.62125 -3.92122 -1.84259 0.780 21.46303 H ? A ? 18 HB2 1
   ATOM 497 HB3 B GLU A 18 ? -3.52504 -5.18648 -1.51446 0.780 21.46303 H ? A ? 18 HB3 1
   ATOM 498 HG2 B GLU A 18 ? -3.39617 -5.41524 -4.06362 0.780 24.59908 H ? A ? 18 HG2 1
   ATOM 499 HG3 B GLU A 18 ? -1.99029 -4.72549 -3.79311 0.780 24.59908 H ? A ? 18 HG3 1
   ATOM 500 N A LEU A 19 ? -6.03468 -4.81425 -4.12658 0.220 18.24394 N ? A ? 19 N 1
   ATOM 501 CA A LEU A 19 ? -7.03068 -5.80396 -4.51106 0.220 19.31342 C ? A ? 19 CA 1
   ATOM 502 C A LEU A 19 ? -6.31828 -7.01144 -5.10030 0.220 20.48264 C ? A ? 19 C 1
   ATOM 503 O A LEU A 19 ? -5.64106 -6.89251 -6.12283 0.220 20.13880 O ? A ? 19 O 1
   ATOM 504 CB A LEU A 19 ? -8.01128 -5.21904 -5.52395 0.220 19.34344 C ? A ? 19 CB 1
   ATOM 505 CG A LEU A 19 ? -8.73496 -3.94518 -5.08689 0.220 20.80475 C ? A ? 19 CG 1
   ATOM 506 CD1 A LEU A 19 ? -9.72477 -3.51323 -6.17668 0.220 22.29849 C ? A ? 19 CD1 1
   ATOM 507 CD2 A LEU A 19 ? -9.43180 -4.13619 -3.76425 0.220 22.88041 C ? A ? 19 CD2 1
   ATOM 508 H A LEU A 19 ? -5.73591 -4.35350 -4.78843 0.220 21.89389 H ? A ? 19 H 1
   ATOM 509 HA A LEU A 19 ? -7.52888 -6.08636 -3.72814 0.220 23.17726 H ? A ? 19 HA 1
   ATOM 510 HB2 A LEU A 19 ? -7.52136 -5.00890 -6.33433 0.220 23.21329 H ? A ? 19 HB2 1
   ATOM 511 HB3 A LEU A 19 ? -8.68974 -5.88681 -5.71017 0.220 23.21329 H ? A ? 19 HB3 1
   ATOM 512 HG A LEU A 19 ? -8.08518 -3.23599 -4.96144 0.220 24.96687 H ? A ? 19 HG 1
   ATOM 513 HD11 A LEU A 19 ? -10.16543 -2.69562 -5.89698 0.220 26.75935 H ? A ? 19 HD11 1
   ATOM 514 HD12 A LEU A 19 ? -9.23889 -3.36132 -7.00237 0.220 26.75935 H ? A ? 19 HD12 1
   ATOM 515 HD13 A LEU A 19 ? -10.38118 -4.21601 -6.30365 0.220 26.75935 H ? A ? 19 HD13 1
   ATOM 516 HD21 A LEU A 19 ? -10.16856 -3.50835 -3.70190 0.220 27.45766 H ? A ? 19 HD21 1
   ATOM 517 HD22 A LEU A 19 ? -9.76645 -5.04513 -3.71198 0.220 27.45766 H ? A ? 19 HD22 1
   ATOM 518 HD23 A LEU A 19 ? -8.79843 -3.97517 -3.04745 0.220 27.45766 H ? A ? 19 HD23 1
   ATOM 519 N B LEU A 19 ? -6.09130 -4.82215 -4.06857 0.780 18.14003 N ? A ? 19 N 1
   ATOM 520 CA B LEU A 19 ? -7.08733 -5.80181 -4.46851 0.780 19.31048 C ? A ? 19 CA 1
   ATOM 521 C B LEU A 19 ? -6.36751 -6.97735 -5.09560 0.780 20.38962 C ? A ? 19 C 1
   ATOM 522 O B LEU A 19 ? -5.63628 -6.80164 -6.06120 0.780 20.07318 O ? A ? 19 O 1
   ATOM 523 CB B LEU A 19 ? -8.07746 -5.20341 -5.45948 0.780 19.28507 C ? A ? 19 CB 1
   ATOM 524 CG B LEU A 19 ? -8.85508 -3.99209 -4.93617 0.780 20.86444 C ? A ? 19 CG 1
   ATOM 525 CD1 B LEU A 19 ? -9.92292 -3.60047 -6.01869 0.780 22.37108 C ? A ? 19 CD1 1
   ATOM 526 CD2 B LEU A 19 ? -9.49748 -4.22182 -3.62019 0.780 23.24430 C ? A ? 19 CD2 1
   ATOM 527 H B LEU A 19 ? -5.78446 -4.35441 -4.72177 0.780 21.76920 H ? A ? 19 H 1
   ATOM 528 HA B LEU A 19 ? -7.58176 -6.10305 -3.69025 0.780 23.17374 H ? A ? 19 HA 1
   ATOM 529 HB2 B LEU A 19 ? -7.58934 -4.91934 -6.24811 0.780 23.14325 H ? A ? 19 HB2 1
   ATOM 530 HB3 B LEU A 19 ? -8.72438 -5.88581 -5.69763 0.780 23.14325 H ? A ? 19 HB3 1
   ATOM 531 HG B LEU A 19 ? -8.23358 -3.26302 -4.78426 0.780 25.03849 H ? A ? 19 HG 1
   ATOM 532 HD11 B LEU A 19 ? -10.43286 -2.83994 -5.69860 0.780 26.84646 H ? A ? 19 HD11 1
   ATOM 533 HD12 B LEU A 19 ? -9.46689 -3.36961 -6.84309 0.780 26.84646 H ? A ? 19 HD12 1
   ATOM 534 HD13 B LEU A 19 ? -10.51332 -4.35557 -6.16754 0.780 26.84646 H ? A ? 19 HD13 1
   ATOM 535 HD21 B LEU A 19 ? -10.12921 -3.50619 -3.44792 0.780 27.89433 H ? A ? 19 HD21 1
   ATOM 536 HD22 B LEU A 19 ? -9.96024 -5.07411 -3.63915 0.780 27.89433 H ? A ? 19 HD22 1
   ATOM 537 HD23 B LEU A 19 ? -8.81356 -4.23200 -2.93240 0.780 27.89433 H ? A ? 19 HD23 1
   ATOM 538 N A LYS A 20 ? -6.46567 -8.15004 -4.46420 0.220 21.16693 N ? A ? 20 N 1
   ATOM 539 CA A LYS A 20 ? -5.77220 -9.35876 -4.86864 0.220 22.78626 C ? A ? 20 CA 1
   ATOM 540 C A LYS A 20 ? -6.62599 -10.18381 -5.81947 0.220 23.55241 C ? A ? 20 C 1
   ATOM 541 O A LYS A 20 ? -7.83935 -9.98011 -5.92840 0.220 22.38539 O ? A ? 20 O 1
   ATOM 542 CB A LYS A 20 ? -5.41802 -10.19418 -3.64291 0.220 22.23223 C ? A ? 20 CB 1
   ATOM 543 CG A LYS A 20 ? -4.35319 -9.58633 -2.75522 0.220 23.13999 C ? A ? 20 CG 1
   ATOM 544 CD A LYS A 20 ? -3.96806 -10.55499 -1.64795 0.220 24.05770 C ? A ? 20 CD 1
   ATOM 545 CE A LYS A 20 ? -2.90496 -9.94523 -0.75537 0.220 25.52666 C ? A ? 20 CE 1
   ATOM 546 NZ A LYS A 20 ? -1.69248 -9.56148 -1.54429 0.220 22.59228 N ? A ? 20 NZ 1
   ATOM 547 H A LYS A 20 ? -6.97301 -8.25600 -3.77792 0.220 25.40148 H ? A ? 20 H 1
   ATOM 548 HA A LYS A 20 ? -4.95161 -9.11829 -5.32657 0.220 27.34467 H ? A ? 20 HA 1
   ATOM 549 HB2 A LYS A 20 ? -6.21738 -10.30834 -3.10541 0.220 26.67983 H ? A ? 20 HB2 1
   ATOM 550 HB3 A LYS A 20 ? -5.09270 -11.05791 -3.94127 0.220 26.67983 H ? A ? 20 HB3 1
   ATOM 551 HG2 A LYS A 20 ? -3.56326 -9.38970 -3.28271 0.220 27.76915 H ? A ? 20 HG2 1
   ATOM 552 HG3 A LYS A 20 ? -4.69266 -8.77289 -2.35029 0.220 27.76915 H ? A ? 20 HG3 1
   ATOM 553 HD2 A LYS A 20 ? -4.74742 -10.75680 -1.10686 0.220 28.87040 H ? A ? 20 HD2 1
   ATOM 554 HD3 A LYS A 20 ? -3.61446 -11.36999 -2.03736 0.220 28.87040 H ? A ? 20 HD3 1
   ATOM 555 HE2 A LYS A 20 ? -3.25897 -9.14838 -0.33040 0.220 30.63316 H ? A ? 20 HE2 1
   ATOM 556 HE3 A LYS A 20 ? -2.64048 -10.59094 -0.08157 0.220 30.63316 H ? A ? 20 HE3 1
   ATOM 557 HZ1 A LYS A 20 ? -1.11061 -9.13736 -1.02116 0.220 27.11189 H ? A ? 20 HZ1 1
   ATOM 558 HZ2 A LYS A 20 ? -1.30371 -10.28912 -1.87819 0.220 27.11189 H ? A ? 20 HZ2 1
   ATOM 559 HZ3 A LYS A 20 ? -1.92328 -9.02378 -2.21490 0.220 27.11189 H ? A ? 20 HZ3 1
   ATOM 560 N B LYS A 20 ? -6.52770 -8.10571 -4.54662 0.780 21.16510 N ? A ? 20 N 1
   ATOM 561 CA B LYS A 20 ? -5.79770 -9.30295 -4.91062 0.780 22.85735 C ? A ? 20 CA 1
   ATOM 562 C B LYS A 20 ? -6.63994 -10.17623 -5.82985 0.780 23.59994 C ? A ? 20 C 1
   ATOM 563 O B LYS A 20 ? -7.85187 -9.96599 -5.96925 0.780 22.32663 O ? A ? 20 O 1
   ATOM 564 CB B LYS A 20 ? -5.41689 -10.08171 -3.64818 0.780 22.13445 C ? A ? 20 CB 1
   ATOM 565 CG B LYS A 20 ? -4.65445 -9.28570 -2.58435 0.780 22.94143 C ? A ? 20 CG 1
   ATOM 566 CD B LYS A 20 ? -4.50086 -10.16635 -1.35383 0.780 25.15019 C ? A ? 20 CD 1
   ATOM 567 CE B LYS A 20 ? -3.70387 -9.40199 -0.23142 0.780 24.49931 C ? A ? 20 CE 1
   ATOM 568 NZ B LYS A 20 ? -2.30326 -9.16895 -0.69206 0.780 24.54303 N ? A ? 20 NZ 1
   ATOM 569 H B LYS A 20 ? -7.08903 -8.24345 -3.90980 0.780 25.39928 H ? A ? 20 H 1
   ATOM 570 HA B LYS A 20 ? -4.98134 -9.06958 -5.37967 0.780 27.42998 H ? A ? 20 HA 1
   ATOM 571 HB2 B LYS A 20 ? -6.23114 -10.40892 -3.23486 0.780 26.56251 H ? A ? 20 HB2 1
   ATOM 572 HB3 B LYS A 20 ? -4.85408 -10.82760 -3.90852 0.780 26.56251 H ? A ? 20 HB3 1
   ATOM 573 HG2 B LYS A 20 ? -3.77526 -9.04336 -2.91480 0.780 27.53088 H ? A ? 20 HG2 1
   ATOM 574 HG3 B LYS A 20 ? -5.15064 -8.48728 -2.34515 0.780 27.53088 H ? A ? 20 HG3 1
   ATOM 575 HD2 B LYS A 20 ? -5.37681 -10.39902 -1.00819 0.780 30.18139 H ? A ? 20 HD2 1
   ATOM 576 HD3 B LYS A 20 ? -4.01209 -10.97088 -1.58779 0.780 30.18139 H ? A ? 20 HD3 1
   ATOM 577 HE2 B LYS A 20 ? -4.12321 -8.54531 -0.05493 0.780 29.40033 H ? A ? 20 HE2 1
   ATOM 578 HE3 B LYS A 20 ? -3.68355 -9.93464 0.57900 0.780 29.40033 H ? A ? 20 HE3 1
   ATOM 579 HZ1 B LYS A 20 ? -1.96924 -8.44497 -0.29660 0.780 29.45280 H ? A ? 20 HZ1 1
   ATOM 580 HZ2 B LYS A 20 ? -1.79489 -9.87027 -0.48755 0.780 29.45280 H ? A ? 20 HZ2 1
   ATOM 581 HZ3 B LYS A 20 ? -2.28879 -9.04905 -1.57383 0.780 29.45280 H ? A ? 20 HZ3 1
   ATOM 582 N . PRO A 21 ? -6.00418 -11.11237 -6.54349 1.000 24.77957 N ? A ? 21 N 1
   ATOM 583 CA . PRO A 21 ? -6.76668 -11.99989 -7.43004 1.000 29.45366 C ? A ? 21 CA 1
   ATOM 584 C . PRO A 21 ? -7.92897 -12.66010 -6.70215 1.000 25.93769 C ? A ? 21 C 1
   ATOM 585 O . PRO A 21 ? -7.81576 -13.15520 -5.58312 1.000 24.09808 O ? A ? 21 O 1
   ATOM 586 CB . PRO A 21 ? -5.72329 -13.01955 -7.90973 1.000 29.03357 C ? A ? 21 CB 1
   ATOM 587 CG . PRO A 21 ? -4.42401 -12.25388 -7.90982 1.000 31.49685 C ? A ? 21 CG 1
   ATOM 588 CD . PRO A 21 ? -4.54317 -11.29046 -6.69436 1.000 31.83937 C ? A ? 21 CD 1
   ATOM 589 HA . PRO A 21 ? -7.10653 -11.50758 -8.19360 1.000 35.34556 H ? A ? 21 HA 1
   ATOM 590 HB2 . PRO A 21 ? -5.68613 -13.77075 -7.29716 1.000 34.84145 H ? A ? 21 HB2 1
   ATOM 591 HB3 . PRO A 21 ? -5.94635 -13.32935 -8.80145 1.000 34.84145 H ? A ? 21 HB3 1
   ATOM 592 HG2 . PRO A 21 ? -3.67788 -12.86386 -7.79971 1.000 37.79738 H ? A ? 21 HG2 1
   ATOM 593 HG3 . PRO A 21 ? -4.32878 -11.75947 -8.73891 1.000 37.79738 H ? A ? 21 HG3 1
   ATOM 594 HD2 . PRO A 21 ? -4.16005 -11.69035 -5.89799 1.000 38.20840 H ? A ? 21 HD2 1
   ATOM 595 HD3 . PRO A 21 ? -4.10960 -10.44319 -6.88159 1.000 38.20840 H ? A ? 21 HD3 1
   ATOM 596 N . GLY A 22 ? -9.04790 -12.68106 -7.35802 1.000 21.67105 N ? A ? 22 N 1
   ATOM 597 CA . GLY A 22 ? -10.25530 -13.20359 -6.79560 1.000 20.58070 C ? A ? 22 CA 1
   ATOM 598 C . GLY A 22 ? -11.20116 -12.13895 -6.31688 1.000 25.75049 C ? A ? 22 C 1
   ATOM 599 O . GLY A 22 ? -12.40970 -12.40090 -6.17079 1.000 25.79927 O ? A ? 22 O 1
   ATOM 600 H . GLY A 22 ? -9.13894 -12.38763 -8.16127 1.000 26.00642 H ? A ? 22 H 1
   ATOM 601 HA2 . GLY A 22 ? -10.71282 -13.73443 -7.46625 1.000 24.69800 H ? A ? 22 HA2 1
   ATOM 602 HA3 . GLY A 22 ? -10.03303 -13.77128 -6.04113 1.000 24.69800 H ? A ? 22 HA3 1
   ATOM 603 N A HIS A 23 ? -10.68673 -10.95502 -6.04269 0.353 21.09622 N ? A ? 23 N 1
   ATOM 604 CA A HIS A 23 ? -11.55317 -9.88827 -5.59932 0.353 23.80207 C ? A ? 23 CA 1
   ATOM 605 C A HIS A 23 ? -12.55349 -9.55244 -6.69885 0.353 23.33398 C ? A ? 23 C 1
   ATOM 606 O A HIS A 23 ? -12.20646 -9.60188 -7.87656 0.353 25.11477 O ? A ? 23 O 1
   ATOM 607 CB A HIS A 23 ? -10.73890 -8.64952 -5.25739 0.353 21.04142 C ? A ? 23 CB 1
   ATOM 608 CG A HIS A 23 ? -11.50575 -7.63415 -4.48551 0.353 24.09230 C ? A ? 23 CG 1
   ATOM 609 ND1 A HIS A 23 ? -12.26748 -6.65562 -5.08542 0.353 23.93147 N ? A ? 23 ND1 1
   ATOM 610 CD2 A HIS A 23 ? -11.64050 -7.45736 -3.15273 0.353 23.61403 C ? A ? 23 CD2 1
   ATOM 611 CE1 A HIS A 23 ? -12.84698 -5.92479 -4.15192 0.353 26.55080 C ? A ? 23 CE1 1
   ATOM 612 NE2 A HIS A 23 ? -12.46743 -6.37827 -2.97225 0.353 25.03979 N ? A ? 23 NE2 1
   ATOM 613 H A HIS A 23 ? -9.85419 -10.74848 -6.10449 0.353 25.31662 H ? A ? 23 H 1
   ATOM 614 HA A HIS A 23 ? -12.03580 -10.16907 -4.80615 0.353 28.56364 H ? A ? 23 HA 1
   ATOM 615 HB2 A HIS A 23 ? -9.97416 -8.91477 -4.72287 0.353 25.25087 H ? A ? 23 HB2 1
   ATOM 616 HB3 A HIS A 23 ? -10.43973 -8.23382 -6.08116 0.353 25.25087 H ? A ? 23 HB3 1
   ATOM 617 HD2 A HIS A 23 ? -11.24694 -7.97037 -2.48427 0.353 28.33800 H ? A ? 23 HD2 1
   ATOM 618 HE1 A HIS A 23 ? -13.42476 -5.21130 -4.30023 0.353 31.86212 H ? A ? 23 HE1 1
   ATOM 619 HE2 A HIS A 23 ? -12.70105 -6.04996 -2.21249 0.353 30.04891 H ? A ? 23 HE2 1
   ATOM 620 N B HIS A 23 ? -10.68916 -10.95480 -6.04087 0.647 21.03542 N ? A ? 23 N 1
   ATOM 621 CA B HIS A 23 ? -11.56254 -9.90237 -5.57712 0.647 23.75607 C ? A ? 23 CA 1
   ATOM 622 C B HIS A 23 ? -12.57748 -9.57795 -6.66450 0.647 23.26834 C ? A ? 23 C 1
   ATOM 623 O B HIS A 23 ? -12.23573 -9.60610 -7.84000 0.647 25.06341 O ? A ? 23 O 1
   ATOM 624 CB B HIS A 23 ? -10.75719 -8.65326 -5.23828 0.647 20.97785 C ? A ? 23 CB 1
   ATOM 625 CG B HIS A 23 ? -11.55987 -7.59018 -4.57718 0.647 24.17586 C ? A ? 23 CG 1
   ATOM 626 ND1 B HIS A 23 ? -12.27980 -6.64939 -5.27947 0.647 23.78009 N ? A ? 23 ND1 1
   ATOM 627 CD2 B HIS A 23 ? -11.75076 -7.31553 -3.26843 0.647 23.38495 C ? A ? 23 CD2 1
   ATOM 628 CE1 B HIS A 23 ? -12.92868 -5.87680 -4.42990 0.647 26.01839 C ? A ? 23 CE1 1
   ATOM 629 NE2 B HIS A 23 ? -12.58638 -6.22885 -3.20437 0.647 25.78434 N ? A ? 23 NE2 1
   ATOM 630 H B HIS A 23 ? -9.85921 -10.74111 -6.11234 0.647 25.24367 H ? A ? 23 H 1
   ATOM 631 HA B HIS A 23 ? -12.03108 -10.18986 -4.77792 0.647 28.50845 H ? A ? 23 HA 1
   ATOM 632 HB2 B HIS A 23 ? -10.03711 -8.89911 -4.63667 0.647 25.17458 H ? A ? 23 HB2 1
   ATOM 633 HB3 B HIS A 23 ? -10.39313 -8.28400 -6.05804 0.647 25.17458 H ? A ? 23 HB3 1
   ATOM 634 HD2 B HIS A 23 ? -11.38525 -7.77560 -2.54757 0.647 28.06310 H ? A ? 23 HD2 1
   ATOM 635 HE1 B HIS A 23 ? -13.52521 -5.19994 -4.65554 0.647 31.22323 H ? A ? 23 HE1 1
   ATOM 636 HE2 B HIS A 23 ? -12.84530 -5.83990 -2.48237 0.647 30.94237 H ? A ? 23 HE2 1
   ATOM 637 N A PRO A 24 ? -13.79604 -9.22034 -6.36142 0.353 25.90461 N ? A ? 24 N 1
   ATOM 638 CA A PRO A 24 ? -14.77824 -8.90847 -7.41356 0.353 24.17171 C ? A ? 24 CA 1
   ATOM 639 C A PRO A 24 ? -14.34045 -7.78464 -8.34168 0.353 25.14965 C ? A ? 24 C 1
   ATOM 640 O A PRO A 24 ? -14.76776 -7.75152 -9.50831 0.353 24.97877 O ? A ? 24 O 1
   ATOM 641 CB A PRO A 24 ? -16.03014 -8.53255 -6.60782 0.353 27.94375 C ? A ? 24 CB 1
   ATOM 642 CG A PRO A 24 ? -15.87638 -9.25143 -5.30581 0.353 29.96691 C ? A ? 24 CG 1
   ATOM 643 CD A PRO A 24 ? -14.38813 -9.20973 -5.02047 0.353 27.45147 C ? A ? 24 CD 1
   ATOM 644 HA A PRO A 24 ? -14.96177 -9.69908 -7.94473 0.353 29.00722 H ? A ? 24 HA 1
   ATOM 645 HB2 A PRO A 24 ? -16.06132 -7.57241 -6.47351 0.353 33.53367 H ? A ? 24 HB2 1
   ATOM 646 HB3 A PRO A 24 ? -16.82639 -8.82802 -7.07642 0.353 33.53367 H ? A ? 24 HB3 1
   ATOM 647 HG2 A PRO A 24 ? -16.37685 -8.79371 -4.61233 0.353 35.96145 H ? A ? 24 HG2 1
   ATOM 648 HG3 A PRO A 24 ? -16.18892 -10.16564 -5.39200 0.353 35.96145 H ? A ? 24 HG3 1
   ATOM 649 HD2 A PRO A 24 ? -14.14945 -8.40001 -4.54268 0.353 32.94293 H ? A ? 24 HD2 1
   ATOM 650 HD3 A PRO A 24 ? -14.11064 -9.98841 -4.51298 0.353 32.94293 H ? A ? 24 HD3 1
   ATOM 651 N B PRO A 24 ? -13.81625 -9.26216 -6.31637 0.647 25.94035 N ? A ? 24 N 1
   ATOM 652 CA B PRO A 24 ? -14.81433 -8.90312 -7.34007 0.647 24.08134 C ? A ? 24 CA 1
   ATOM 653 C B PRO A 24 ? -14.33230 -7.86508 -8.34328 0.647 25.12337 C ? A ? 24 C 1
   ATOM 654 O B PRO A 24 ? -14.77002 -7.87059 -9.50957 0.647 24.93463 O ? A ? 24 O 1
   ATOM 655 CB B PRO A 24 ? -15.97801 -8.37178 -6.49036 0.647 28.01138 C ? A ? 24 CB 1
   ATOM 656 CG B PRO A 24 ? -15.84665 -9.02261 -5.18548 0.647 30.33379 C ? A ? 24 CG 1
   ATOM 657 CD B PRO A 24 ? -14.36002 -9.21076 -4.96014 0.647 27.49548 C ? A ? 24 CD 1
   ATOM 658 HA B PRO A 24 ? -15.09158 -9.69646 -7.82448 0.647 28.89877 H ? A ? 24 HA 1
   ATOM 659 HB2 B PRO A 24 ? -15.90635 -7.40834 -6.40348 0.647 33.61482 H ? A ? 24 HB2 1
   ATOM 660 HB3 B PRO A 24 ? -16.82158 -8.60536 -6.90837 0.647 33.61482 H ? A ? 24 HB3 1
   ATOM 661 HG2 B PRO A 24 ? -16.22869 -8.45526 -4.49768 0.647 36.40171 H ? A ? 24 HG2 1
   ATOM 662 HG3 B PRO A 24 ? -16.30236 -9.87877 -5.20026 0.647 36.40171 H ? A ? 24 HG3 1
   ATOM 663 HD2 B PRO A 24 ? -13.98835 -8.46229 -4.46764 0.647 32.99574 H ? A ? 24 HD2 1
   ATOM 664 HD3 B PRO A 24 ? -14.18503 -10.03911 -4.48673 0.647 32.99574 H ? A ? 24 HD3 1
   ATOM 665 N A LEU A 25 ? -13.53943 -6.83522 -7.85255 0.353 24.14983 N ? A ? 25 N 1
   ATOM 666 CA A LEU A 25 ? -13.10981 -5.69999 -8.66097 0.353 26.22554 C ? A ? 25 CA 1
   ATOM 667 C A LEU A 25 ? -11.75108 -5.92377 -9.31152 0.353 26.06583 C ? A ? 25 C 1
   ATOM 668 O A LEU A 25 ? -11.17418 -4.97852 -9.85663 0.353 24.13988 O ? A ? 25 O 1
   ATOM 669 CB A LEU A 25 ? -13.06508 -4.42976 -7.81488 0.353 23.33014 C ? A ? 25 CB 1
   ATOM 670 CG A LEU A 25 ? -14.39746 -3.80914 -7.40094 0.353 25.06324 C ? A ? 25 CG 1
   ATOM 671 CD1 A LEU A 25 ? -14.22341 -3.07044 -6.07581 0.353 26.58915 C ? A ? 25 CD1 1
   ATOM 672 CD2 A LEU A 25 ? -14.90463 -2.85941 -8.45861 0.353 22.08535 C ? A ? 25 CD2 1
   ATOM 673 H A LEU A 25 ? -13.23152 -6.82979 -7.04958 0.353 28.98096 H ? A ? 25 H 1
   ATOM 674 HA A LEU A 25 ? -13.76397 -5.56903 -9.36512 0.353 31.47182 H ? A ? 25 HA 1
   ATOM 675 HB2 A LEU A 25 ? -12.58538 -4.63523 -6.99722 0.353 27.99733 H ? A ? 25 HB2 1
   ATOM 676 HB3 A LEU A 25 ? -12.58592 -3.75423 -8.31982 0.353 27.99733 H ? A ? 25 HB3 1
   ATOM 677 HG A LEU A 25 ? -15.05728 -4.51207 -7.29399 0.353 30.07705 H ? A ? 25 HG 1
   ATOM 678 HD11 A LEU A 25 ? -15.04362 -2.59579 -5.86875 0.353 31.90814 H ? A ? 25 HD11 1
   ATOM 679 HD12 A LEU A 25 ? -14.02928 -3.71543 -5.37782 0.353 31.90814 H ? A ? 25 HD12 1
   ATOM 680 HD13 A LEU A 25 ? -13.48936 -2.44179 -6.15873 0.353 31.90814 H ? A ? 25 HD13 1
   ATOM 681 HD21 A LEU A 25 ? -15.75567 -2.49274 -8.17192 0.353 26.50358 H ? A ? 25 HD21 1
   ATOM 682 HD22 A LEU A 25 ? -14.25953 -2.14472 -8.57684 0.353 26.50358 H ? A ? 25 HD22 1
   ATOM 683 HD23 A LEU A 25 ? -15.01706 -3.34458 -9.29100 0.353 26.50358 H ? A ? 25 HD23 1
   ATOM 684 N B LEU A 25 ? -13.47618 -6.94131 -7.91260 0.647 24.10718 N ? A ? 25 N 1
   ATOM 685 CA B LEU A 25 ? -13.03588 -5.85895 -8.77195 0.647 26.37412 C ? A ? 25 CA 1
   ATOM 686 C B LEU A 25 ? -11.64540 -6.08566 -9.33642 0.647 26.12553 C ? A ? 25 C 1
   ATOM 687 O B LEU A 25 ? -11.04444 -5.14090 -9.84835 0.647 23.94763 O ? A ? 25 O 1
   ATOM 688 CB B LEU A 25 ? -13.06347 -4.53507 -8.00849 0.647 23.22692 C ? A ? 25 CB 1
   ATOM 689 CG B LEU A 25 ? -14.44159 -4.02801 -7.57680 0.647 24.99587 C ? A ? 25 CG 1
   ATOM 690 CD1 B LEU A 25 ? -14.32013 -2.68284 -6.86448 0.647 25.05191 C ? A ? 25 CD1 1
   ATOM 691 CD2 B LEU A 25 ? -15.36956 -3.89097 -8.76760 0.647 24.16051 C ? A ? 25 CD2 1
   ATOM 692 H B LEU A 25 ? -13.13792 -6.92487 -7.12209 0.647 28.92978 H ? A ? 25 H 1
   ATOM 693 HA B LEU A 25 ? -13.65504 -5.79472 -9.51587 0.647 31.65011 H ? A ? 25 HA 1
   ATOM 694 HB2 B LEU A 25 ? -12.53296 -4.64085 -7.20333 0.647 27.87346 H ? A ? 25 HB2 1
   ATOM 695 HB3 B LEU A 25 ? -12.67275 -3.85223 -8.57590 0.647 27.87346 H ? A ? 25 HB3 1
   ATOM 696 HG B LEU A 25 ? -14.82440 -4.67462 -6.96341 0.647 29.99621 H ? A ? 25 HG 1
   ATOM 697 HD11 B LEU A 25 ? -15.19474 -2.41739 -6.53968 0.647 30.06346 H ? A ? 25 HD11 1
   ATOM 698 HD12 B LEU A 25 ? -13.70460 -2.77397 -6.12037 0.647 30.06346 H ? A ? 25 HD12 1
   ATOM 699 HD13 B LEU A 25 ? -13.98571 -2.02255 -7.49144 0.647 30.06346 H ? A ? 25 HD13 1
   ATOM 700 HD21 B LEU A 25 ? -16.21189 -3.51327 -8.46973 0.647 28.99377 H ? A ? 25 HD21 1
   ATOM 701 HD22 B LEU A 25 ? -14.95811 -3.30604 -9.42294 0.647 28.99377 H ? A ? 25 HD22 1
   ATOM 702 HD23 B LEU A 25 ? -15.51865 -4.76795 -9.15436 0.647 28.99377 H ? A ? 25 HD23 1
   ATOM 703 N A TYR A 26 ? -11.21515 -7.14289 -9.24748 0.353 23.81396 N ? A ? 26 N 1
   ATOM 704 CA A TYR A 26 ? -9.82029 -7.35188 -9.63231 0.353 25.81325 C ? A ? 26 CA 1
   ATOM 705 C A TYR A 26 ? -9.60240 -7.20127 -11.13831 0.353 27.58251 C ? A ? 26 C 1
   ATOM 706 O A TYR A 26 ? -8.61251 -6.59789 -11.57239 0.353 24.63763 O ? A ? 26 O 1
   ATOM 707 CB A TYR A 26 ? -9.35243 -8.72575 -9.16546 0.353 25.52325 C ? A ? 26 CB 1
   ATOM 708 CG A TYR A 26 ? -7.90106 -8.97867 -9.47743 0.353 25.13127 C ? A ? 26 CG 1
   ATOM 709 CD1 A TYR A 26 ? -6.90551 -8.46779 -8.66387 0.353 23.13217 C ? A ? 26 CD1 1
   ATOM 710 CD2 A TYR A 26 ? -7.52286 -9.71902 -10.58841 0.353 28.28174 C ? A ? 26 CD2 1
   ATOM 711 CE1 A TYR A 26 ? -5.58401 -8.67855 -8.93097 0.353 24.75768 C ? A ? 26 CE1 1
   ATOM 712 CE2 A TYR A 26 ? -6.17415 -9.94778 -10.86523 0.353 28.95968 C ? A ? 26 CE2 1
   ATOM 713 CZ A TYR A 26 ? -5.21654 -9.41002 -10.02839 0.353 28.65346 C ? A ? 26 CZ 1
   ATOM 714 OH A TYR A 26 ? -3.88349 -9.60644 -10.28279 0.353 36.23018 O ? A ? 26 OH 1
   ATOM 715 H A TYR A 26 ? -11.62864 -7.85164 -8.99000 0.353 28.57791 H ? A ? 26 H 1
   ATOM 716 HA A TYR A 26 ? -9.28380 -6.67390 -9.19251 0.353 30.97707 H ? A ? 26 HA 1
   ATOM 717 HB2 A TYR A 26 ? -9.46966 -8.79040 -8.20474 0.353 30.62906 H ? A ? 26 HB2 1
   ATOM 718 HB3 A TYR A 26 ? -9.87942 -9.40767 -9.61062 0.353 30.62906 H ? A ? 26 HB3 1
   ATOM 719 HD1 A TYR A 26 ? -7.14285 -7.96821 -7.91622 0.353 27.75976 H ? A ? 26 HD1 1
   ATOM 720 HD2 A TYR A 26 ? -8.17437 -10.06614 -11.15404 0.353 33.93925 H ? A ? 26 HD2 1
   ATOM 721 HE1 A TYR A 26 ? -4.93343 -8.32555 -8.36792 0.353 29.71038 H ? A ? 26 HE1 1
   ATOM 722 HE2 A TYR A 26 ? -5.92390 -10.45543 -11.60317 0.353 34.75278 H ? A ? 26 HE2 1
   ATOM 723 HH A TYR A 26 ? -3.78816 -10.04771 -10.99117 0.353 43.47738 H ? A ? 26 HH 1
   ATOM 724 N B TYR A 26 ? -11.09286 -7.29241 -9.20629 0.647 23.50642 N ? A ? 26 N 1
   ATOM 725 CA B TYR A 26 ? -9.70053 -7.50292 -9.59784 0.647 25.58767 C ? A ? 26 CA 1
   ATOM 726 C B TYR A 26 ? -9.47552 -7.30799 -11.10051 0.647 27.50540 C ? A ? 26 C 1
   ATOM 727 O B TYR A 26 ? -8.45659 -6.74135 -11.51022 0.647 24.48963 O ? A ? 26 O 1
   ATOM 728 CB B TYR A 26 ? -9.23911 -8.88811 -9.16981 0.647 25.54728 C ? A ? 26 CB 1
   ATOM 729 CG B TYR A 26 ? -7.79106 -9.11608 -9.49830 0.647 25.08363 C ? A ? 26 CG 1
   ATOM 730 CD1 B TYR A 26 ? -6.80042 -8.54478 -8.72541 0.647 22.98796 C ? A ? 26 CD1 1
   ATOM 731 CD2 B TYR A 26 ? -7.40961 -9.89041 -10.58619 0.647 28.45340 C ? A ? 26 CD2 1
   ATOM 732 CE1 B TYR A 26 ? -5.48673 -8.72142 -9.00097 0.647 24.72267 C ? A ? 26 CE1 1
   ATOM 733 CE2 B TYR A 26 ? -6.04810 -10.09373 -10.87119 0.647 28.95397 C ? A ? 26 CE2 1
   ATOM 734 CZ B TYR A 26 ? -5.10416 -9.47842 -10.07196 0.647 28.77129 C ? A ? 26 CZ 1
   ATOM 735 OH B TYR A 26 ? -3.76514 -9.62689 -10.32146 0.647 36.52264 O ? A ? 26 OH 1
   ATOM 736 H B TYR A 26 ? -11.49294 -7.98984 -8.90113 0.647 28.20887 H ? A ? 26 H 1
   ATOM 737 HA B TYR A 26 ? -9.16169 -6.84077 -9.13728 0.647 30.70636 H ? A ? 26 HA 1
   ATOM 738 HB2 B TYR A 26 ? -9.35264 -8.98109 -8.21098 0.647 30.65790 H ? A ? 26 HB2 1
   ATOM 739 HB3 B TYR A 26 ? -9.76602 -9.55813 -9.63279 0.647 30.65790 H ? A ? 26 HB3 1
   ATOM 740 HD1 B TYR A 26 ? -7.04234 -8.02347 -7.99424 0.647 27.58671 H ? A ? 26 HD1 1
   ATOM 741 HD2 B TYR A 26 ? -8.05842 -10.27658 -11.12915 0.647 34.14524 H ? A ? 26 HD2 1
   ATOM 742 HE1 B TYR A 26 ? -4.84244 -8.32603 -8.45925 0.647 29.66836 H ? A ? 26 HE1 1
   ATOM 743 HE2 B TYR A 26 ? -5.78801 -10.63184 -11.58371 0.647 34.74593 H ? A ? 26 HE2 1
   ATOM 744 HH B TYR A 26 ? -3.65156 -10.07109 -11.02530 0.647 43.82833 H ? A ? 26 HH 1
   ATOM 745 N A GLU A 27 ? -10.51266 -7.72689 -11.95474 0.353 27.24969 N ? A ? 27 N 1
   ATOM 746 CA A GLU A 27 ? -10.30814 -7.67266 -13.40116 0.353 33.14709 C ? A ? 27 CA 1
   ATOM 747 C A GLU A 27 ? -10.13636 -6.24094 -13.90583 0.353 30.93279 C ? A ? 27 C 1
   ATOM 748 O A GLU A 27 ? -9.33938 -5.99056 -14.81995 0.353 29.17047 O ? A ? 27 O 1
   ATOM 749 CB A GLU A 27 ? -11.47853 -8.34400 -14.12222 0.353 37.65835 C ? A ? 27 CB 1
   ATOM 750 CG A GLU A 27 ? -11.28987 -9.83377 -14.38235 0.353 50.91195 C ? A ? 27 CG 1
   ATOM 751 CD A GLU A 27 ? -11.27480 -10.67797 -13.09888 0.353 59.34183 C ? A ? 27 CD 1
   ATOM 752 OE1 A GLU A 27 ? -11.87812 -10.25098 -12.07973 0.353 54.94793 O ? A ? 27 OE1 1
   ATOM 753 OE2 A GLU A 27 ? -10.65636 -11.77411 -13.11069 0.353 61.98410 O ? A ? 27 OE2 1
   ATOM 754 H A GLU A 27 ? -11.24001 -8.11152 -11.70450 0.353 32.70079 H ? A ? 27 H 1
   ATOM 755 HA A GLU A 27 ? -9.49670 -8.16083 -13.61129 0.353 39.77767 H ? A ? 27 HA 1
   ATOM 756 HB2 A GLU A 27 ? -12.27605 -8.23997 -13.57997 0.353 45.19118 H ? A ? 27 HB2 1
   ATOM 757 HB3 A GLU A 27 ? -11.60223 -7.91003 -14.98087 0.353 45.19118 H ? A ? 27 HB3 1
   ATOM 758 HG2 A GLU A 27 ? -12.01915 -10.15025 -14.93814 0.353 61.09550 H ? A ? 27 HG2 1
   ATOM 759 HG3 A GLU A 27 ? -10.44367 -9.96840 -14.83702 0.353 61.09550 H ? A ? 27 HG3 1
   ATOM 760 N B GLU A 27 ? -10.40902 -7.74199 -11.94497 0.647 27.04750 N ? A ? 27 N 1
   ATOM 761 CA B GLU A 27 ? -10.19363 -7.60827 -13.39058 0.647 33.06948 C ? A ? 27 CA 1
   ATOM 762 C B GLU A 27 ? -10.10530 -6.14306 -13.82508 0.647 31.03067 C ? A ? 27 C 1
   ATOM 763 O B GLU A 27 ? -9.29215 -5.77741 -14.69065 0.647 28.71930 O ? A ? 27 O 1
   ATOM 764 CB B GLU A 27 ? -11.31845 -8.30414 -14.15996 0.647 37.43788 C ? A ? 27 CB 1
   ATOM 765 CG B GLU A 27 ? -11.04420 -9.75995 -14.49523 0.647 50.72502 C ? A ? 27 CG 1
   ATOM 766 CD B GLU A 27 ? -11.84350 -10.73483 -13.60415 0.647 65.78287 C ? A ? 27 CD 1
   ATOM 767 OE1 B GLU A 27 ? -12.03651 -10.41127 -12.38831 0.647 59.45194 O ? A ? 27 OE1 1
   ATOM 768 OE2 B GLU A 27 ? -12.26826 -11.81509 -14.12416 0.647 63.99818 O ? A ? 27 OE2 1
   ATOM 769 H B GLU A 27 ? -11.15402 -8.10680 -11.71806 0.647 32.45816 H ? A ? 27 H 1
   ATOM 770 HA B GLU A 27 ? -9.35191 -8.03974 -13.60562 0.647 39.68454 H ? A ? 27 HA 1
   ATOM 771 HB2 B GLU A 27 ? -12.12522 -8.27414 -13.62225 0.647 44.92662 H ? A ? 27 HB2 1
   ATOM 772 HB3 B GLU A 27 ? -11.45907 -7.83233 -14.99574 0.647 44.92662 H ? A ? 27 HB3 1
   ATOM 773 HG2 B GLU A 27 ? -11.29223 -9.92447 -15.41844 0.647 60.87118 H ? A ? 27 HG2 1
   ATOM 774 HG3 B GLU A 27 ? -10.09994 -9.94179 -14.36794 0.647 60.87118 H ? A ? 27 HG3 1
   ATOM 775 N A SER A 28 ? -10.82552 -5.28313 -13.29345 0.353 27.70898 N ? A ? 28 N 1
   ATOM 776 CA A SER A 28 ? -10.77627 -3.90050 -13.74439 0.353 26.29767 C ? A ? 28 CA 1
   ATOM 777 C A SER A 28 ? -9.89964 -3.00239 -12.88269 0.353 27.16538 C ? A ? 28 C 1
   ATOM 778 O A SER A 28 ? -9.53964 -1.90665 -13.33706 0.353 26.79754 O ? A ? 28 O 1
   ATOM 779 CB A SER A 28 ? -12.18911 -3.31336 -13.77470 0.353 28.72695 C ? A ? 28 CB 1
   ATOM 780 OG A SER A 28 ? -12.87205 -3.60227 -12.57090 0.353 29.07915 O ? A ? 28 OG 1
   ATOM 781 H A SER A 28 ? -11.33176 -5.41142 -12.61017 0.353 33.25194 H ? A ? 28 H 1
   ATOM 782 HA A SER A 28 ? -10.41406 -3.88651 -14.64411 0.353 31.55837 H ? A ? 28 HA 1
   ATOM 783 HB2 A SER A 28 ? -12.13030 -2.35120 -13.88275 0.353 34.47350 H ? A ? 28 HB2 1
   ATOM 784 HB3 A SER A 28 ? -12.67778 -3.70135 -14.51738 0.353 34.47350 H ? A ? 28 HB3 1
   ATOM 785 HG A SER A 28 ? -12.43843 -3.30449 -11.91600 0.353 34.89615 H ? A ? 28 HG 1
   ATOM 786 N B SER A 28 ? -10.90227 -5.28162 -13.20059 0.647 27.65964 N ? A ? 28 N 1
   ATOM 787 CA B SER A 28 ? -10.94078 -3.87202 -13.55573 0.647 26.02999 C ? A ? 28 CA 1
   ATOM 788 C B SER A 28 ? -9.89368 -3.06896 -12.79361 0.647 27.19429 C ? A ? 28 C 1
   ATOM 789 O B SER A 28 ? -9.17917 -2.25935 -13.40361 0.647 27.44625 O ? A ? 28 O 1
   ATOM 790 CB B SER A 28 ? -12.33174 -3.30200 -13.27753 0.647 28.03417 C ? A ? 28 CB 1
   ATOM 791 OG B SER A 28 ? -13.31808 -4.02621 -13.99217 0.647 36.27252 O ? A ? 28 OG 1
   ATOM 792 H B SER A 28 ? -11.43584 -5.49368 -12.56032 0.647 33.19274 H ? A ? 28 H 1
   ATOM 793 HA B SER A 28 ? -10.76024 -3.78608 -14.50489 0.647 31.23715 H ? A ? 28 HA 1
   ATOM 794 HB2 B SER A 28 ? -12.51680 -3.36719 -12.32758 0.647 33.64216 H ? A ? 28 HB2 1
   ATOM 795 HB3 B SER A 28 ? -12.35550 -2.37350 -13.55720 0.647 33.64216 H ? A ? 28 HB3 1
   ATOM 796 HG B SER A 28 ? -13.18732 -4.85148 -13.90601 0.647 43.52819 H ? A ? 28 HG 1
   ATOM 797 N A PHE A 29 ? -9.57001 -3.41848 -11.64875 0.353 23.67689 N ? A ? 29 N 1
   ATOM 798 CA A PHE A 29 ? -8.81652 -2.55474 -10.74867 0.353 22.71152 C ? A ? 29 CA 1
   ATOM 799 C A PHE A 29 ? -7.80429 -3.34354 -9.92471 0.353 23.10062 C ? A ? 29 C 1
   ATOM 800 O A PHE A 29 ? -7.50252 -2.98011 -8.77685 0.353 20.18631 O ? A ? 29 O 1
   ATOM 801 CB A PHE A 29 ? -9.75613 -1.79099 -9.81833 0.353 25.28176 C ? A ? 29 CB 1
   ATOM 802 CG A PHE A 29 ? -10.69927 -0.86829 -10.52717 0.353 27.19787 C ? A ? 29 CG 1
   ATOM 803 CD1 A PHE A 29 ? -10.22711 0.27281 -11.14191 0.353 26.27712 C ? A ? 29 CD1 1
   ATOM 804 CD2 A PHE A 29 ? -12.06473 -1.14382 -10.57232 0.353 28.46249 C ? A ? 29 CD2 1
   ATOM 805 CE1 A PHE A 29 ? -11.08514 1.12338 -11.79782 0.353 30.34213 C ? A ? 29 CE1 1
   ATOM 806 CE2 A PHE A 29 ? -12.93463 -0.29406 -11.21755 0.353 31.79638 C ? A ? 29 CE2 1
   ATOM 807 CZ A PHE A 29 ? -12.44249 0.84970 -11.83442 0.353 34.76152 C ? A ? 29 CZ 1
   ATOM 808 H A PHE A 29 ? -9.77211 -4.18763 -11.32138 0.353 28.41343 H ? A ? 29 H 1
   ATOM 809 HA A PHE A 29 ? -8.32292 -1.91335 -11.28335 0.353 27.25499 H ? A ? 29 HA 1
   ATOM 810 HB2 A PHE A 29 ? -10.28831 -2.43100 -9.32026 0.353 30.33928 H ? A ? 29 HB2 1
   ATOM 811 HB3 A PHE A 29 ? -9.22337 -1.25675 -9.20870 0.353 30.33928 H ? A ? 29 HB3 1
   ATOM 812 HD1 A PHE A 29 ? -9.31848 0.46883 -11.11230 0.353 31.53371 H ? A ? 29 HD1 1
   ATOM 813 HD2 A PHE A 29 ? -12.39224 -1.91120 -10.16151 0.353 34.15615 H ? A ? 29 HD2 1
   ATOM 814 HE1 A PHE A 29 ? -10.75360 1.88404 -12.21779 0.353 36.41172 H ? A ? 29 HE1 1
   ATOM 815 HE2 A PHE A 29 ? -13.84473 -0.48402 -11.24040 0.353 38.15682 H ? A ? 29 HE2 1
   ATOM 816 HZ A PHE A 29 ? -13.02326 1.43024 -12.27097 0.353 41.71498 H ? A ? 29 HZ 1
   ATOM 817 N B PHE A 29 ? -9.78398 -3.29075 -11.46871 0.647 22.91440 N ? A ? 29 N 1
   ATOM 818 CA B PHE A 29 ? -9.01104 -2.40476 -10.60618 0.647 22.48720 C ? A ? 29 CA 1
   ATOM 819 C B PHE A 29 ? -8.01721 -3.18692 -9.75639 0.647 23.28670 C ? A ? 29 C 1
   ATOM 820 O B PHE A 29 ? -7.51483 -2.68321 -8.73757 0.647 19.56852 O ? A ? 29 O 1
   ATOM 821 CB B PHE A 29 ? -9.94105 -1.57945 -9.71342 0.647 25.62305 C ? A ? 29 CB 1
   ATOM 822 CG B PHE A 29 ? -10.86857 -0.67902 -10.46585 0.647 27.42369 C ? A ? 29 CG 1
   ATOM 823 CD1 B PHE A 29 ? -10.40325 0.09119 -11.50206 0.647 27.96308 C ? A ? 29 CD1 1
   ATOM 824 CD2 B PHE A 29 ? -12.22062 -0.62668 -10.14600 0.647 31.22082 C ? A ? 29 CD2 1
   ATOM 825 CE1 B PHE A 29 ? -11.25345 0.90550 -12.22542 0.647 31.31470 C ? A ? 29 CE1 1
   ATOM 826 CE2 B PHE A 29 ? -13.08237 0.20081 -10.84211 0.647 34.75779 C ? A ? 29 CE2 1
   ATOM 827 CZ B PHE A 29 ? -12.59931 0.96944 -11.89859 0.647 35.63435 C ? A ? 29 CZ 1
   ATOM 828 H B PHE A 29 ? -10.15137 -3.94968 -11.05587 0.647 27.49845 H ? A ? 29 H 1
   ATOM 829 HA B PHE A 29 ? -8.50605 -1.78710 -11.15789 0.647 26.98580 H ? A ? 29 HA 1
   ATOM 830 HB2 B PHE A 29 ? -10.48321 -2.18585 -9.18498 0.647 30.74882 H ? A ? 29 HB2 1
   ATOM 831 HB3 B PHE A 29 ? -9.39999 -1.02436 -9.13030 0.647 30.74882 H ? A ? 29 HB3 1
   ATOM 832 HD1 B PHE A 29 ? -9.49983 0.06456 -11.72122 0.647 33.55686 H ? A ? 29 HD1 1
   ATOM 833 HD2 B PHE A 29 ? -12.54963 -1.15502 -9.45497 0.647 37.46615 H ? A ? 29 HD2 1
   ATOM 834 HE1 B PHE A 29 ? -10.92256 1.41124 -12.93228 0.647 37.57881 H ? A ? 29 HE1 1
   ATOM 835 HE2 B PHE A 29 ? -13.98083 0.24401 -10.60591 0.647 41.71051 H ? A ? 29 HE2 1
   ATOM 836 HZ B PHE A 29 ? -13.17384 1.52002 -12.37992 0.647 42.76238 H ? A ? 29 HZ 1
   ATOM 837 N A GLY A 30 ? -7.26092 -4.40930 -10.50135 0.353 21.50872 N ? A ? 30 N 1
   ATOM 838 CA A GLY A 30 ? -6.29035 -5.21067 -9.78423 0.353 21.04725 C ? A ? 30 CA 1
   ATOM 839 C A GLY A 30 ? -4.99122 -4.45990 -9.54248 0.353 19.42400 C ? A ? 30 C 1
   ATOM 840 O A GLY A 30 ? -4.46327 -3.78030 -10.42539 0.353 20.29594 O ? A ? 30 O 1
   ATOM 841 H A GLY A 30 ? -7.43709 -4.68377 -11.29711 0.353 25.81163 H ? A ? 30 H 1
   ATOM 842 HA2 A GLY A 30 ? -6.65856 -5.46981 -8.92507 0.353 25.25786 H ? A ? 30 HA2 1
   ATOM 843 HA3 A GLY A 30 ? -6.09121 -6.00993 -10.29650 0.353 25.25786 H ? A ? 30 HA3 1
   ATOM 844 N B GLY A 30 ? -7.71818 -4.41293 -10.16035 0.647 20.67985 N ? A ? 30 N 1
   ATOM 845 CA B GLY A 30 ? -6.79306 -5.22104 -9.38756 0.647 20.54347 C ? A ? 30 CA 1
   ATOM 846 C B GLY A 30 ? -5.42789 -4.56633 -9.26281 0.647 19.58881 C ? A ? 30 C 1
   ATOM 847 O B GLY A 30 ? -4.92199 -3.94448 -10.20065 0.647 17.95314 O ? A ? 30 O 1
   ATOM 848 H B GLY A 30 ? -8.03136 -4.79343 -10.86515 0.647 24.81699 H ? A ? 30 H 1
   ATOM 849 HA2 B GLY A 30 ? -7.15049 -5.35671 -8.49609 0.647 24.65332 H ? A ? 30 HA2 1
   ATOM 850 HA3 B GLY A 30 ? -6.68127 -6.08329 -9.81759 0.647 24.65332 H ? A ? 30 HA3 1
   ATOM 851 N A GLY A 31 ? -4.46026 -4.61261 -8.33168 0.353 17.57071 N ? A ? 31 N 1
   ATOM 852 CA A GLY A 31 ? -3.20682 -4.01702 -7.93652 0.353 17.64004 C ? A ? 31 CA 1
   ATOM 853 C A GLY A 31 ? -3.37992 -3.20001 -6.69007 0.353 14.78029 C ? A ? 31 C 1
   ATOM 854 O A GLY A 31 ? -4.37548 -3.31997 -5.97522 0.353 16.71506 O ? A ? 31 O 1
   ATOM 855 H A GLY A 31 ? -4.82823 -5.07501 -7.70687 0.353 21.08601 H ? A ? 31 H 1
   ATOM 856 HA2 A GLY A 31 ? -2.55211 -4.71223 -7.76640 0.353 21.16920 H ? A ? 31 HA2 1
   ATOM 857 HA3 A GLY A 31 ? -2.87912 -3.44115 -8.64496 0.353 21.16920 H ? A ? 31 HA3 1
   ATOM 858 N B GLY A 31 ? -4.82079 -4.72941 -8.09331 0.647 16.74971 N ? A ? 31 N 1
   ATOM 859 CA B GLY A 31 ? -3.51219 -4.16714 -7.86712 0.647 17.01206 C ? A ? 31 CA 1
   ATOM 860 C B GLY A 31 ? -3.53433 -3.27253 -6.65245 0.647 14.54472 C ? A ? 31 C 1
   ATOM 861 O B GLY A 31 ? -4.43901 -3.38839 -5.83161 0.647 16.79392 O ? A ? 31 O 1
   ATOM 862 H B GLY A 31 ? -5.14902 -5.15930 -7.42468 0.647 20.10082 H ? A ? 31 H 1
   ATOM 863 HA2 B GLY A 31 ? -2.86824 -4.87820 -7.72349 0.647 20.41563 H ? A ? 31 HA2 1
   ATOM 864 HA3 B GLY A 31 ? -3.23982 -3.64544 -8.63819 0.647 20.41563 H ? A ? 31 HA3 1
   ATOM 865 N A LEU A 32 ? -2.39366 -2.35141 -6.41611 0.353 17.09803 N ? A ? 32 N 1
   ATOM 866 CA A LEU A 32 ? -2.35655 -1.52798 -5.21359 0.353 15.44093 C ? A ? 32 CA 1
   ATOM 867 C A LEU A 32 ? -2.70625 -0.10117 -5.61355 0.353 14.34494 C ? A ? 32 C 1
   ATOM 868 O A LEU A 32 ? -1.97895 0.51555 -6.38822 0.353 16.02003 O ? A ? 32 O 1
   ATOM 869 CB A LEU A 32 ? -0.97216 -1.57720 -4.55707 0.353 19.53632 C ? A ? 32 CB 1
   ATOM 870 CG A LEU A 32 ? -0.75722 -0.64782 -3.35279 0.353 15.10188 C ? A ? 32 CG 1
   ATOM 871 CD1 A LEU A 32 ? -1.45878 -1.16779 -2.12654 0.353 17.13868 C ? A ? 32 CD1 1
   ATOM 872 CD2 A LEU A 32 ? 0.72519 -0.45433 -3.11551 0.353 19.34881 C ? A ? 32 CD2 1
   ATOM 873 H A LEU A 32 ? -1.71346 -2.23182 -6.92859 0.353 20.51880 H ? A ? 32 H 1
   ATOM 874 HA A LEU A 32 ? -3.00530 -1.85013 -4.56842 0.353 18.53027 H ? A ? 32 HA 1
   ATOM 875 HB2 A LEU A 32 ? -0.81639 -2.48401 -4.24994 0.353 23.44474 H ? A ? 32 HB2 1
   ATOM 876 HB3 A LEU A 32 ? -0.31264 -1.33563 -5.22608 0.353 23.44474 H ? A ? 32 HB3 1
   ATOM 877 HG A LEU A 32 ? -1.14692 0.22033 -3.54079 0.353 18.12342 H ? A ? 32 HG 1
   ATOM 878 HD11 A LEU A 32 ? -1.36969 -0.51764 -1.41220 0.353 20.56758 H ? A ? 32 HD11 1
   ATOM 879 HD12 A LEU A 32 ? -2.39639 -1.30533 -2.33359 0.353 20.56758 H ? A ? 32 HD12 1
   ATOM 880 HD13 A LEU A 32 ? -1.05177 -2.00762 -1.86210 0.353 20.56758 H ? A ? 32 HD13 1
   ATOM 881 HD21 A LEU A 32 ? 0.84910 0.12468 -2.34721 0.353 23.21973 H ? A ? 32 HD21 1
   ATOM 882 HD22 A LEU A 32 ? 1.13359 -1.31808 -2.94805 0.353 23.21973 H ? A ? 32 HD22 1
   ATOM 883 HD23 A LEU A 32 ? 1.12069 -0.04850 -3.90277 0.353 23.21973 H ? A ? 32 HD23 1
   ATOM 884 N B LEU A 32 ? -2.56953 -2.37152 -6.53710 0.647 16.84270 N ? A ? 32 N 1
   ATOM 885 CA B LEU A 32 ? -2.44789 -1.48096 -5.39227 0.647 15.64104 C ? A ? 32 CA 1
   ATOM 886 C B LEU A 32 ? -2.97081 -0.12338 -5.82304 0.647 13.67644 C ? A ? 32 C 1
   ATOM 887 O B LEU A 32 ? -2.57705 0.36911 -6.86158 0.647 13.49949 O ? A ? 32 O 1
   ATOM 888 CB B LEU A 32 ? -0.98525 -1.36448 -4.93875 0.647 19.62509 C ? A ? 32 CB 1
   ATOM 889 CG B LEU A 32 ? -0.69282 -0.37761 -3.78524 0.647 16.01319 C ? A ? 32 CG 1
   ATOM 890 CD1 B LEU A 32 ? -1.40084 -0.77528 -2.55043 0.647 16.37712 C ? A ? 32 CD1 1
   ATOM 891 CD2 B LEU A 32 ? 0.80640 -0.23735 -3.58948 0.647 19.77974 C ? A ? 32 CD2 1
   ATOM 892 H B LEU A 32 ? -1.95478 -2.25325 -7.12675 0.647 20.21240 H ? A ? 32 H 1
   ATOM 893 HA B LEU A 32 ? -2.96129 -1.81315 -4.63929 0.647 18.77041 H ? A ? 32 HA 1
   ATOM 894 HB2 B LEU A 32 ? -0.69205 -2.24095 -4.64424 0.647 23.55128 H ? A ? 32 HB2 1
   ATOM 895 HB3 B LEU A 32 ? -0.45744 -1.07652 -5.69993 0.647 23.55128 H ? A ? 32 HB3 1
   ATOM 896 HG B LEU A 32 ? -1.03260 0.50245 -4.01093 0.647 19.21699 H ? A ? 32 HG 1
   ATOM 897 HD11 B LEU A 32 ? -1.13082 -0.18684 -1.82813 0.647 19.65371 H ? A ? 32 HD11 1
   ATOM 898 HD12 B LEU A 32 ? -2.35689 -0.70191 -2.69701 0.647 19.65371 H ? A ? 32 HD12 1
   ATOM 899 HD13 B LEU A 32 ? -1.16869 -1.69203 -2.33459 0.647 19.65371 H ? A ? 32 HD13 1
   ATOM 900 HD21 B LEU A 32 ? 0.97418 0.41836 -2.89465 0.647 23.73684 H ? A ? 32 HD21 1
   ATOM 901 HD22 B LEU A 32 ? 1.17260 -1.09684 -3.32858 0.647 23.73684 H ? A ? 32 HD22 1
   ATOM 902 HD23 B LEU A 32 ? 1.20784 0.05395 -4.42309 0.647 23.73684 H ? A ? 32 HD23 1
   ATOM 903 N A HIS A 33 ? -3.79525 0.42876 -5.08255 0.353 12.94438 N ? A ? 33 N 1
   ATOM 904 CA A HIS A 33 ? -4.23987 1.76566 -5.42398 0.353 16.22759 C ? A ? 33 CA 1
   ATOM 905 C A HIS A 33 ? -4.22013 2.68909 -4.21105 0.353 13.93481 C ? A ? 33 C 1
   ATOM 906 O A HIS A 33 ? -4.53592 2.30318 -3.08436 0.353 12.41297 O ? A ? 33 O 1
   ATOM 907 CB A HIS A 33 ? -5.62679 1.69565 -6.04327 0.353 18.22965 C ? A ? 33 CB 1
   ATOM 908 CG A HIS A 33 ? -6.74127 1.55347 -5.05302 0.353 15.95269 C ? A ? 33 CG 1
   ATOM 909 ND1 A HIS A 33 ? -7.41998 0.36898 -4.86478 0.353 13.93322 N ? A ? 33 ND1 1
   ATOM 910 CD2 A HIS A 33 ? -7.33705 2.45667 -4.23970 0.353 15.17639 C ? A ? 33 CD2 1
   ATOM 911 CE1 A HIS A 33 ? -8.38120 0.54403 -3.97755 0.353 15.80429 C ? A ? 33 CE1 1
   ATOM 912 NE2 A HIS A 33 ? -8.34190 1.79999 -3.57262 0.353 16.09010 N ? A ? 33 NE2 1
   ATOM 913 H A HIS A 33 ? -4.29953 0.02631 -4.51392 0.353 15.53441 H ? A ? 33 H 1
   ATOM 914 HA A HIS A 33 ? -3.62729 2.16551 -6.06097 0.353 19.47427 H ? A ? 33 HA 1
   ATOM 915 HB2 A HIS A 33 ? -5.78285 2.51094 -6.54513 0.353 21.87674 H ? A ? 33 HB2 1
   ATOM 916 HB3 A HIS A 33 ? -5.66221 0.92900 -6.63648 0.353 21.87674 H ? A ? 33 HB3 1
   ATOM 917 HD1 A HIS A 33 ? -7.24392 -0.37174 -5.26470 0.353 16.72102 H ? A ? 33 HD1 1
   ATOM 918 HD2 A HIS A 33 ? -7.10872 3.35368 -4.14955 0.353 18.21283 H ? A ? 33 HD2 1
   ATOM 919 HE1 A HIS A 33 ? -8.98166 -0.10443 -3.68801 0.353 18.96631 H ? A ? 33 HE1 1
   ATOM 920 HE2 A HIS A 33 ? -8.86249 2.15092 -2.98489 0.353 19.30928 H ? A ? 33 HE2 1
   ATOM 921 N B HIS A 33 ? -3.89529 0.45450 -5.10195 0.647 12.79825 N ? A ? 33 N 1
   ATOM 922 CA B HIS A 33 ? -4.30768 1.79389 -5.46633 0.647 16.22825 C ? A ? 33 CA 1
   ATOM 923 C B HIS A 33 ? -4.16708 2.75511 -4.30172 0.647 13.88600 C ? A ? 33 C 1
   ATOM 924 O B HIS A 33 ? -4.13358 2.38843 -3.13435 0.647 11.57885 O ? A ? 33 O 1
   ATOM 925 CB B HIS A 33 ? -5.71515 1.79242 -6.02284 0.647 18.42094 C ? A ? 33 CB 1
   ATOM 926 CG B HIS A 33 ? -6.79970 1.50040 -5.02921 0.647 15.96050 C ? A ? 33 CG 1
   ATOM 927 ND1 B HIS A 33 ? -7.45146 0.28695 -4.98411 0.647 13.86161 N ? A ? 33 ND1 1
   ATOM 928 CD2 B HIS A 33 ? -7.43042 2.28903 -4.12821 0.647 15.14667 C ? A ? 33 CD2 1
   ATOM 929 CE1 B HIS A 33 ? -8.41831 0.32684 -4.08953 0.647 15.14921 C ? A ? 33 CE1 1
   ATOM 930 NE2 B HIS A 33 ? -8.41269 1.52681 -3.54176 0.647 16.05434 N ? A ? 33 NE2 1
   ATOM 931 H B HIS A 33 ? -4.28830 0.10815 -4.41990 0.647 15.35907 H ? A ? 33 H 1
   ATOM 932 HA B HIS A 33 ? -3.71429 2.13712 -6.15262 0.647 19.47507 H ? A ? 33 HA 1
   ATOM 933 HB2 B HIS A 33 ? -5.89587 2.66813 -6.39882 0.647 22.10629 H ? A ? 33 HB2 1
   ATOM 934 HB3 B HIS A 33 ? -5.76876 1.11619 -6.71619 0.647 22.10629 H ? A ? 33 HB3 1
   ATOM 935 HD1 B HIS A 33 ? -7.25591 -0.39610 -5.46868 0.647 16.63509 H ? A ? 33 HD1 1
   ATOM 936 HD2 B HIS A 33 ? -7.23594 3.17900 -3.94104 0.647 18.17716 H ? A ? 33 HD2 1
   ATOM 937 HE1 B HIS A 33 ? -9.00094 -0.36752 -3.88143 0.647 18.18022 H ? A ? 33 HE1 1
   ATOM 938 HE2 B HIS A 33 ? -8.94049 1.79078 -2.91618 0.647 19.26638 H ? A ? 33 HE2 1
   ATOM 939 N A HIS A 34 ? -3.82842 3.91577 -4.46422 0.353 16.32489 N ? A ? 34 N 1
   ATOM 940 CA A HIS A 34 ? -3.90158 4.98556 -3.49727 0.353 15.00667 C ? A ? 34 CA 1
   ATOM 941 C A HIS A 34 ? -4.95716 5.95905 -3.98101 0.353 12.77240 C ? A ? 34 C 1
   ATOM 942 O A HIS A 34 ? -5.20325 6.07876 -5.18693 0.353 17.32662 O ? A ? 34 O 1
   ATOM 943 CB A HIS A 34 ? -2.56076 5.70359 -3.37099 0.353 15.15858 C ? A ? 34 CB 1
   ATOM 944 CG A HIS A 34 ? -1.39526 4.77950 -3.37565 0.353 16.28312 C ? A ? 34 CG 1
   ATOM 945 ND1 A HIS A 34 ? -0.88089 4.22583 -2.22460 0.353 16.05027 N ? A ? 34 ND1 1
   ATOM 946 CD2 A HIS A 34 ? -0.63760 4.31488 -4.39358 0.353 16.68064 C ? A ? 34 CD2 1
   ATOM 947 CE1 A HIS A 34 ? 0.15460 3.46724 -2.53310 0.353 17.04667 C ? A ? 34 CE1 1
   ATOM 948 NE2 A HIS A 34 ? 0.30082 3.47722 -3.84611 0.353 15.08693 N ? A ? 34 NE2 1
   ATOM 949 H A HIS A 34 ? -3.50287 4.16448 -5.22037 0.353 19.59103 H ? A ? 34 H 1
   ATOM 950 HA A HIS A 34 ? -4.13352 4.64815 -2.61792 0.353 18.00916 H ? A ? 34 HA 1
   ATOM 951 HB2 A HIS A 34 ? -2.46019 6.31373 -4.11833 0.353 18.19146 H ? A ? 34 HB2 1
   ATOM 952 HB3 A HIS A 34 ? -2.54659 6.19677 -2.53584 0.353 18.19146 H ? A ? 34 HB3 1
   ATOM 953 HD2 A HIS A 34 ? -0.73408 4.52350 -5.29472 0.353 20.01793 H ? A ? 34 HD2 1
   ATOM 954 HE1 A HIS A 34 ? 0.68976 3.00477 -1.92926 0.353 20.45717 H ? A ? 34 HE1 1
   ATOM 955 HE2 A HIS A 34 ? 0.88927 3.03070 -4.28650 0.353 18.10547 H ? A ? 34 HE2 1
   ATOM 956 N B HIS A 34 ? -4.03718 3.99185 -4.66179 0.647 16.52891 N ? A ? 34 N 1
   ATOM 957 CA B HIS A 34 ? -3.84799 5.07895 -3.73997 0.647 14.99563 C ? A ? 34 CA 1
   ATOM 958 C B HIS A 34 ? -4.87242 6.09183 -4.16635 0.647 12.68495 C ? A ? 34 C 1
   ATOM 959 O B HIS A 34 ? -4.98267 6.38709 -5.36894 0.647 16.85733 O ? A ? 34 O 1
   ATOM 960 CB B HIS A 34 ? -2.48945 5.73345 -3.85057 0.647 14.26126 C ? A ? 34 CB 1
   ATOM 961 CG B HIS A 34 ? -1.36679 4.82578 -3.54219 0.647 16.36894 C ? A ? 34 CG 1
   ATOM 962 ND1 B HIS A 34 ? -1.25721 4.16653 -2.34138 0.647 15.09745 N ? A ? 34 ND1 1
   ATOM 963 CD2 B HIS A 34 ? -0.27640 4.49748 -4.26383 0.647 16.50915 C ? A ? 34 CD2 1
   ATOM 964 CE1 B HIS A 34 ? -0.14226 3.46209 -2.33781 0.647 17.89393 C ? A ? 34 CE1 1
   ATOM 965 NE2 B HIS A 34 ? 0.45289 3.61950 -3.50618 0.647 14.11881 N ? A ? 34 NE2 1
   ATOM 966 H B HIS A 34 ? -4.05521 4.24975 -5.48201 0.647 19.83586 H ? A ? 34 H 1
   ATOM 967 HA B HIS A 34 ? -3.93860 4.77726 -2.82255 0.647 17.99592 H ? A ? 34 HA 1
   ATOM 968 HB2 B HIS A 34 ? -2.37047 6.05416 -4.75825 0.647 17.11468 H ? A ? 34 HB2 1
   ATOM 969 HB3 B HIS A 34 ? -2.44934 6.47643 -3.22826 0.647 17.11468 H ? A ? 34 HB3 1
   ATOM 970 HD2 B HIS A 34 ? -0.06056 4.80774 -5.11357 0.647 19.81214 H ? A ? 34 HD2 1
   ATOM 971 HE1 B HIS A 34 ? 0.17136 2.94302 -1.63275 0.647 21.47388 H ? A ? 34 HE1 1
   ATOM 972 HE2 B HIS A 34 ? 1.18090 3.23313 -3.75180 0.647 16.94373 H ? A ? 34 HE2 1
   ATOM 973 N A ILE A 35 ? -5.57809 6.65638 -3.03318 0.353 16.37145 N ? A ? 35 N 1
   ATOM 974 CA A ILE A 35 ? -6.58759 7.66799 -3.32773 0.353 15.12152 C ? A ? 35 CA 1
   ATOM 975 C A ILE A 35 ? -6.10875 9.01981 -2.81253 0.353 14.13974 C ? A ? 35 C 1
   ATOM 976 O A ILE A 35 ? -5.62095 9.12545 -1.68400 0.353 14.43097 O ? A ? 35 O 1
   ATOM 977 CB A ILE A 35 ? -7.95369 7.28169 -2.73201 0.353 14.41135 C ? A ? 35 CB 1
   ATOM 978 CG1 A ILE A 35 ? -8.51731 6.05426 -3.48782 0.353 14.57938 C ? A ? 35 CG1 1
   ATOM 979 CG2 A ILE A 35 ? -8.91815 8.43651 -2.83257 0.353 16.86323 C ? A ? 35 CG2 1
   ATOM 980 CD1 A ILE A 35 ? -9.70630 5.44451 -2.84589 0.353 15.38110 C ? A ? 35 CD1 1
   ATOM 981 H A ILE A 35 ? -5.42711 6.55811 -2.19226 0.353 19.64690 H ? A ? 35 H 1
   ATOM 982 HA A ILE A 35 ? -6.68683 7.75200 -4.28898 0.353 18.14698 H ? A ? 35 HA 1
   ATOM 983 HB A ILE A 35 ? -7.83491 7.05878 -1.79547 0.353 17.29478 H ? A ? 35 HB 1
   ATOM 984 HG12 A ILE A 35 ? -8.77368 6.33032 -4.38167 0.353 17.49642 H ? A ? 35 HG12 1
   ATOM 985 HG13 A ILE A 35 ? -7.82686 5.37464 -3.53572 0.353 17.49642 H ? A ? 35 HG13 1
   ATOM 986 HG21 A ILE A 35 ? -9.81091 8.12172 -2.62094 0.353 20.23704 H ? A ? 35 HG21 1
   ATOM 987 HG22 A ILE A 35 ? -8.65257 9.12547 -2.20351 0.353 20.23704 H ? A ? 35 HG22 1
   ATOM 988 HG23 A ILE A 35 ? -8.89693 8.78790 -3.73644 0.353 20.23704 H ? A ? 35 HG23 1
   ATOM 989 HD11 A ILE A 35 ? -9.90437 4.60194 -3.28378 0.353 18.45848 H ? A ? 35 HD11 1
   ATOM 990 HD12 A ILE A 35 ? -9.51525 5.29252 -1.90711 0.353 18.45848 H ? A ? 35 HD12 1
   ATOM 991 HD13 A ILE A 35 ? -10.45917 6.04939 -2.93651 0.353 18.45848 H ? A ? 35 HD13 1
   ATOM 992 N B ILE A 35 ? -5.59210 6.64261 -3.18331 0.647 16.44018 N ? A ? 35 N 1
   ATOM 993 CA B ILE A 35 ? -6.55567 7.71097 -3.41447 0.647 15.15605 C ? A ? 35 CA 1
   ATOM 994 C B ILE A 35 ? -5.99562 9.04387 -2.92896 0.647 14.14907 C ? A ? 35 C 1
   ATOM 995 O B ILE A 35 ? -5.26754 9.10825 -1.94062 0.647 14.48071 O ? A ? 35 O 1
   ATOM 996 CB B ILE A 35 ? -7.90522 7.35684 -2.76385 0.647 14.36500 C ? A ? 35 CB 1
   ATOM 997 CG1 B ILE A 35 ? -8.47571 6.07128 -3.43297 0.647 14.59976 C ? A ? 35 CG1 1
   ATOM 998 CG2 B ILE A 35 ? -8.89871 8.46590 -2.97809 0.647 16.85488 C ? A ? 35 CG2 1
   ATOM 999 CD1 B ILE A 35 ? -9.69296 5.56494 -2.79709 0.647 15.35045 C ? A ? 35 CD1 1
   ATOM 1000 H B ILE A 35 ? -5.53449 6.40533 -2.35870 0.647 19.72938 H ? A ? 35 H 1
   ATOM 1001 HA B ILE A 35 ? -6.69524 7.82467 -4.36762 0.647 18.18842 H ? A ? 35 HA 1
   ATOM 1002 HB B ILE A 35 ? -7.75906 7.22099 -1.81460 0.647 17.23916 H ? A ? 35 HB 1
   ATOM 1003 HG12 B ILE A 35 ? -8.68593 6.26893 -4.35906 0.647 17.52087 H ? A ? 35 HG12 1
   ATOM 1004 HG13 B ILE A 35 ? -7.80502 5.37203 -3.38695 0.647 17.52087 H ? A ? 35 HG13 1
   ATOM 1005 HG21 B ILE A 35 ? -9.72862 8.23717 -2.53106 0.647 20.22702 H ? A ? 35 HG21 1
   ATOM 1006 HG22 B ILE A 35 ? -8.53940 9.28754 -2.60836 0.647 20.22702 H ? A ? 35 HG22 1
   ATOM 1007 HG23 B ILE A 35 ? -9.05382 8.57147 -3.92977 0.647 20.22702 H ? A ? 35 HG23 1
   ATOM 1008 HD11 B ILE A 35 ? -9.90244 4.69256 -3.16583 0.647 18.42170 H ? A ? 35 HD11 1
   ATOM 1009 HD12 B ILE A 35 ? -9.54347 5.49288 -1.84139 0.647 18.42170 H ? A ? 35 HD12 1
   ATOM 1010 HD13 B ILE A 35 ? -10.42085 6.18165 -2.97246 0.647 18.42170 H ? A ? 35 HD13 1
   ATOM 1011 N A TYR A 36 ? -6.18262 10.03235 -3.67405 0.353 11.65081 N ? A ? 36 N 1
   ATOM 1012 CA A TYR A 36 ? -5.80102 11.39695 -3.34403 0.353 16.15316 C ? A ? 36 CA 1
   ATOM 1013 C A TYR A 36 ? -6.96912 12.35679 -3.54595 0.353 17.00542 C ? A ? 36 C 1
   ATOM 1014 O A TYR A 36 ? -7.80837 12.16125 -4.42429 0.353 15.22809 O ? A ? 36 O 1
   ATOM 1015 CB A TYR A 36 ? -4.62524 11.84744 -4.21621 0.353 15.40363 C ? A ? 36 CB 1
   ATOM 1016 CG A TYR A 36 ? -3.41422 10.97777 -4.10323 0.353 14.37809 C ? A ? 36 CG 1
   ATOM 1017 CD1 A TYR A 36 ? -2.63696 11.00073 -2.95508 0.353 15.96820 C ? A ? 36 CD1 1
   ATOM 1018 CD2 A TYR A 36 ? -3.05968 10.09344 -5.13017 0.353 13.81781 C ? A ? 36 CD2 1
   ATOM 1019 CE1 A TYR A 36 ? -1.52883 10.14936 -2.82847 0.353 15.34500 C ? A ? 36 CE1 1
   ATOM 1020 CE2 A TYR A 36 ? -1.95409 9.29151 -5.02303 0.353 14.70284 C ? A ? 36 CE2 1
   ATOM 1021 CZ A TYR A 36 ? -1.19192 9.32377 -3.86679 0.353 16.54207 C ? A ? 36 CZ 1
   ATOM 1022 OH A TYR A 36 ? -0.09874 8.50204 -3.75234 0.353 16.13161 O ? A ? 36 OH 1
   ATOM 1023 H A TYR A 36 ? -6.46092 9.94725 -4.48331 0.353 13.98213 H ? A ? 36 H 1
   ATOM 1024 HA A TYR A 36 ? -5.54784 11.43755 -2.40853 0.353 19.38495 H ? A ? 36 HA 1
   ATOM 1025 HB2 A TYR A 36 ? -4.90681 11.84162 -5.14442 0.353 18.48552 H ? A ? 36 HB2 1
   ATOM 1026 HB3 A TYR A 36 ? -4.36910 12.74518 -3.95284 0.353 18.48552 H ? A ? 36 HB3 1
   ATOM 1027 HD1 A TYR A 36 ? -2.85173 11.58471 -2.26389 0.353 19.16300 H ? A ? 36 HD1 1
   ATOM 1028 HD2 A TYR A 36 ? -3.58349 10.05000 -5.89740 0.353 16.58254 H ? A ? 36 HD2 1
   ATOM 1029 HE1 A TYR A 36 ? -1.02731 10.14608 -2.04529 0.353 18.41516 H ? A ? 36 HE1 1
   ATOM 1030 HE2 A TYR A 36 ? -1.71630 8.72792 -5.72355 0.353 17.64457 H ? A ? 36 HE2 1
   ATOM 1031 HH A TYR A 36 ? -0.25212 7.89638 -3.19086 0.353 19.35910 H ? A ? 36 HH 1
   ATOM 1032 N B TYR A 36 ? -6.22015 10.07942 -3.73062 0.647 11.97237 N ? A ? 36 N 1
   ATOM 1033 CA B TYR A 36 ? -5.81892 11.45249 -3.44923 0.647 16.19766 C ? A ? 36 CA 1
   ATOM 1034 C B TYR A 36 ? -6.99352 12.40957 -3.63428 0.647 17.07534 C ? A ? 36 C 1
   ATOM 1035 O B TYR A 36 ? -7.79790 12.24285 -4.55027 0.647 15.27021 O ? A ? 36 O 1
   ATOM 1036 CB B TYR A 36 ? -4.68704 11.87847 -4.39803 0.647 15.40951 C ? A ? 36 CB 1
   ATOM 1037 CG B TYR A 36 ? -3.48689 10.99790 -4.34826 0.647 14.14905 C ? A ? 36 CG 1
   ATOM 1038 CD1 B TYR A 36 ? -3.42423 9.82461 -5.09495 0.647 12.87503 C ? A ? 36 CD1 1
   ATOM 1039 CD2 B TYR A 36 ? -2.41166 11.31371 -3.56116 0.647 13.92192 C ? A ? 36 CD2 1
   ATOM 1040 CE1 B TYR A 36 ? -2.35693 9.02631 -5.07570 0.647 13.87550 C ? A ? 36 CE1 1
   ATOM 1041 CE2 B TYR A 36 ? -1.31731 10.42628 -3.50409 0.647 14.14969 C ? A ? 36 CE2 1
   ATOM 1042 CZ B TYR A 36 ? -1.31913 9.28716 -4.24146 0.647 16.81963 C ? A ? 36 CZ 1
   ATOM 1043 OH B TYR A 36 ? -0.22563 8.45284 -4.16664 0.647 16.90279 O ? A ? 36 OH 1
   ATOM 1044 H B TYR A 36 ? -6.62595 10.00756 -4.48545 0.647 14.36801 H ? A ? 36 H 1
   ATOM 1045 HA B TYR A 36 ? -5.52699 11.51314 -2.52619 0.647 19.43836 H ? A ? 36 HA 1
   ATOM 1046 HB2 B TYR A 36 ? -5.02355 11.86648 -5.30771 0.647 18.49258 H ? A ? 36 HB2 1
   ATOM 1047 HB3 B TYR A 36 ? -4.40419 12.77546 -4.16073 0.647 18.49258 H ? A ? 36 HB3 1
   ATOM 1048 HD1 B TYR A 36 ? -4.15146 9.58990 -5.62499 0.647 15.45120 H ? A ? 36 HD1 1
   ATOM 1049 HD2 B TYR A 36 ? -2.40333 12.10363 -3.07038 0.647 16.70747 H ? A ? 36 HD2 1
   ATOM 1050 HE1 B TYR A 36 ? -2.32339 8.28597 -5.63756 0.647 16.65176 H ? A ? 36 HE1 1
   ATOM 1051 HE2 B TYR A 36 ? -0.59046 10.62275 -2.95820 0.647 16.98079 H ? A ? 36 HE2 1
   ATOM 1052 HH B TYR A 36 ? -0.44291 7.67349 -4.39246 0.647 20.28451 H ? A ? 36 HH 1
   ATOM 1053 N A VAL A 37 ? -7.01698 13.41017 -2.74002 0.353 16.30231 N ? A ? 37 N 1
   ATOM 1054 CA A VAL A 37 ? -8.03376 14.44745 -2.86707 0.353 17.77816 C ? A ? 37 CA 1
   ATOM 1055 C A VAL A 37 ? -7.34483 15.79834 -2.95787 0.353 17.82837 C ? A ? 37 C 1
   ATOM 1056 O A VAL A 37 ? -6.37451 16.05502 -2.23568 0.353 16.82786 O ? A ? 37 O 1
   ATOM 1057 CB A VAL A 37 ? -9.02426 14.40620 -1.68045 0.353 16.75680 C ? A ? 37 CB 1
   ATOM 1058 CG1 A VAL A 37 ? -8.32596 14.70312 -0.34163 0.353 15.16954 C ? A ? 37 CG1 1
   ATOM 1059 CG2 A VAL A 37 ? -10.17611 15.36184 -1.91656 0.353 16.56176 C ? A ? 37 CG2 1
   ATOM 1060 H A VAL A 37 ? -6.46038 13.54905 -2.09931 0.353 19.56393 H ? A ? 37 H 1
   ATOM 1061 HA A VAL A 37 ? -8.53407 14.31519 -3.68750 0.353 21.33495 H ? A ? 37 HA 1
   ATOM 1062 HB A VAL A 37 ? -9.38224 13.50679 -1.61857 0.353 20.10933 H ? A ? 37 HB 1
   ATOM 1063 HG11 A VAL A 37 ? -8.96211 14.58067 0.38032 0.353 18.20461 H ? A ? 37 HG11 1
   ATOM 1064 HG12 A VAL A 37 ? -7.58005 14.09273 -0.23232 0.353 18.20461 H ? A ? 37 HG12 1
   ATOM 1065 HG13 A VAL A 37 ? -8.00582 15.61874 -0.34868 0.353 18.20461 H ? A ? 37 HG13 1
   ATOM 1066 HG21 A VAL A 37 ? -10.82930 15.25027 -1.20819 0.353 19.87527 H ? A ? 37 HG21 1
   ATOM 1067 HG22 A VAL A 37 ? -9.83776 16.27091 -1.91433 0.353 19.87527 H ? A ? 37 HG22 1
   ATOM 1068 HG23 A VAL A 37 ? -10.58150 15.16188 -2.77480 0.353 19.87527 H ? A ? 37 HG23 1
   ATOM 1069 N B VAL A 37 ? -7.08611 13.43120 -2.79877 0.647 16.30958 N ? A ? 37 N 1
   ATOM 1070 CA B VAL A 37 ? -8.10897 14.45396 -2.95055 0.647 17.86493 C ? A ? 37 CA 1
   ATOM 1071 C B VAL A 37 ? -7.43943 15.81196 -2.96200 0.647 17.87068 C ? A ? 37 C 1
   ATOM 1072 O B VAL A 37 ? -6.47198 16.04446 -2.22898 0.647 16.74463 O ? A ? 37 O 1
   ATOM 1073 CB B VAL A 37 ? -9.16896 14.34503 -1.82797 0.647 16.85331 C ? A ? 37 CB 1
   ATOM 1074 CG1 B VAL A 37 ? -8.59540 14.63370 -0.41632 0.647 14.82482 C ? A ? 37 CG1 1
   ATOM 1075 CG2 B VAL A 37 ? -10.39152 15.22730 -2.14338 0.647 16.18754 C ? A ? 37 CG2 1
   ATOM 1076 H B VAL A 37 ? -6.56204 13.55554 -2.12833 0.647 19.57266 H ? A ? 37 H 1
   ATOM 1077 HA B VAL A 37 ? -8.56128 14.35015 -3.80233 0.647 21.43908 H ? A ? 37 HA 1
   ATOM 1078 HB B VAL A 37 ? -9.46460 13.42159 -1.80044 0.647 20.22513 H ? A ? 37 HB 1
   ATOM 1079 HG11 B VAL A 37 ? -9.30020 14.51968 0.24030 0.647 17.79094 H ? A ? 37 HG11 1
   ATOM 1080 HG12 B VAL A 37 ? -7.87207 14.01297 -0.23634 0.647 17.79094 H ? A ? 37 HG12 1
   ATOM 1081 HG13 B VAL A 37 ? -8.26353 15.54480 -0.39053 0.647 17.79094 H ? A ? 37 HG13 1
   ATOM 1082 HG21 B VAL A 37 ? -11.07481 15.07154 -1.47275 0.647 19.42621 H ? A ? 37 HG21 1
   ATOM 1083 HG22 B VAL A 37 ? -10.12081 16.15866 -2.12968 0.647 19.42621 H ? A ? 37 HG22 1
   ATOM 1084 HG23 B VAL A 37 ? -10.73089 14.99436 -3.02171 0.647 19.42621 H ? A ? 37 HG23 1
   ATOM 1085 N A ASN A 38 ? -7.85649 16.66562 -3.82776 0.353 16.84873 N ? A ? 38 N 1
   ATOM 1086 CA A ASN A 38 ? -7.26908 17.97118 -3.98372 0.353 17.34840 C ? A ? 38 CA 1
   ATOM 1087 C A ASN A 38 ? -7.58521 18.84284 -2.77409 0.353 17.68527 C ? A ? 38 C 1
   ATOM 1088 O A ASN A 38 ? -8.32588 18.42288 -1.87020 0.353 17.04712 O ? A ? 38 O 1
   ATOM 1089 CB A ASN A 38 ? -7.76600 18.63229 -5.27175 0.353 16.39131 C ? A ? 38 CB 1
   ATOM 1090 CG A ASN A 38 ? -9.27026 18.90227 -5.26927 0.353 16.66532 C ? A ? 38 CG 1
   ATOM 1091 OD1 A ASN A 38 ? -9.98959 18.57148 -4.33064 0.353 18.73261 O ? A ? 38 OD1 1
   ATOM 1092 ND2 A ASN A 38 ? -9.74110 19.53606 -6.33367 0.353 19.66195 N ? A ? 38 ND2 1
   ATOM 1093 H A ASN A 38 ? -8.53764 16.51387 -4.33037 0.353 20.21964 H ? A ? 38 H 1
   ATOM 1094 HA A ASN A 38 ? -6.30542 17.87875 -4.04459 0.353 20.81924 H ? A ? 38 HA 1
   ATOM 1095 HB2 A ASN A 38 ? -7.31110 19.48151 -5.38485 0.353 19.67074 H ? A ? 38 HB2 1
   ATOM 1096 HB3 A ASN A 38 ? -7.56938 18.04826 -6.02085 0.353 19.67074 H ? A ? 38 HB3 1
   ATOM 1097 HD21 A ASN A 38 ? -10.58002 19.71662 -6.39045 0.353 23.59551 H ? A ? 38 HD21 1
   ATOM 1098 HD22 A ASN A 38 ? -9.20773 19.76679 -6.96761 0.353 23.59551 H ? A ? 38 HD22 1
   ATOM 1099 N B ASN A 38 ? -7.96391 16.71359 -3.77079 0.647 16.75824 N ? A ? 38 N 1
   ATOM 1100 CA B ASN A 38 ? -7.39095 18.03751 -3.84041 0.647 17.26501 C ? A ? 38 CA 1
   ATOM 1101 C B ASN A 38 ? -7.82491 18.84711 -2.62387 0.647 17.67217 C ? A ? 38 C 1
   ATOM 1102 O B ASN A 38 ? -8.65450 18.39571 -1.82585 0.647 16.86529 O ? A ? 38 O 1
   ATOM 1103 CB B ASN A 38 ? -7.77691 18.69951 -5.16241 0.647 16.19867 C ? A ? 38 CB 1
   ATOM 1104 CG B ASN A 38 ? -9.26371 19.06190 -5.27656 0.647 16.62012 C ? A ? 38 CG 1
   ATOM 1105 OD1 B ASN A 38 ? -10.11576 18.55437 -4.57519 0.647 18.33277 O ? A ? 38 OD1 1
   ATOM 1106 ND2 B ASN A 38 ? -9.55606 19.95733 -6.20313 0.647 20.14980 N ? A ? 38 ND2 1
   ATOM 1107 H B ASN A 38 ? -8.64300 16.58230 -4.28187 0.647 20.11105 H ? A ? 38 H 1
   ATOM 1108 HA B ASN A 38 ? -6.42217 17.99092 -3.82645 0.647 20.71918 H ? A ? 38 HA 1
   ATOM 1109 HB2 B ASN A 38 ? -7.26693 19.51889 -5.25950 0.647 19.43957 H ? A ? 38 HB2 1
   ATOM 1110 HB3 B ASN A 38 ? -7.56696 18.09018 -5.88735 0.647 19.43957 H ? A ? 38 HB3 1
   ATOM 1111 HD21 B ASN A 38 ? -10.37130 20.20515 -6.31960 0.647 24.18092 H ? A ? 38 HD21 1
   ATOM 1112 HD22 B ASN A 38 ? -8.93109 20.29233 -6.68975 0.647 24.18092 H ? A ? 38 HD22 1
   ATOM 1113 N A PRO A 39 ? -7.05358 20.05598 -2.71159 0.353 15.36776 N ? A ? 39 N 1
   ATOM 1114 CA A PRO A 39 ? -7.44102 20.94554 -1.60106 0.353 17.45339 C ? A ? 39 CA 1
   ATOM 1115 C A PRO A 39 ? -8.94308 21.06823 -1.41428 0.353 17.12592 C ? A ? 39 C 1
   ATOM 1116 O A PRO A 39 ? -9.44209 20.87600 -0.30515 0.353 18.43230 O ? A ? 39 O 1
   ATOM 1117 CB A PRO A 39 ? -6.79614 22.28942 -1.98567 0.353 20.85953 C ? A ? 39 CB 1
   ATOM 1118 CG A PRO A 39 ? -5.57944 21.90789 -2.76807 0.353 18.69608 C ? A ? 39 CG 1
   ATOM 1119 CD A PRO A 39 ? -5.91804 20.59512 -3.48119 0.353 18.70570 C ? A ? 39 CD 1
   ATOM 1120 HA A PRO A 39 ? -7.04054 20.62098 -0.77937 0.353 20.94523 H ? A ? 39 HA 1
   ATOM 1121 HB2 A PRO A 39 ? -7.41018 22.81021 -2.52662 0.353 25.03260 H ? A ? 39 HB2 1
   ATOM 1122 HB3 A PRO A 39 ? -6.55655 22.78413 -1.18645 0.353 25.03260 H ? A ? 39 HB3 1
   ATOM 1123 HG2 A PRO A 39 ? -5.37594 22.60391 -3.41232 0.353 22.43646 H ? A ? 39 HG2 1
   ATOM 1124 HG3 A PRO A 39 ? -4.83016 21.78524 -2.16439 0.353 22.43646 H ? A ? 39 HG3 1
   ATOM 1125 HD2 A PRO A 39 ? -6.17572 20.76145 -4.40143 0.353 22.44800 H ? A ? 39 HD2 1
   ATOM 1126 HD3 A PRO A 39 ? -5.16427 19.98526 -3.45279 0.353 22.44800 H ? A ? 39 HD3 1
   ATOM 1127 N B PRO A 39 ? -7.26634 20.04845 -2.42905 0.647 14.95497 N ? A ? 39 N 1
   ATOM 1128 CA B PRO A 39 ? -7.61827 20.79794 -1.20210 0.647 16.69173 C ? A ? 39 CA 1
   ATOM 1129 C B PRO A 39 ? -9.08814 21.16868 -1.13460 0.647 17.10752 C ? A ? 39 C 1
   ATOM 1130 O B PRO A 39 ? -9.63157 21.31484 -0.03673 0.647 19.49420 O ? A ? 39 O 1
   ATOM 1131 CB B PRO A 39 ? -6.70766 22.04273 -1.23155 0.647 19.22662 C ? A ? 39 CB 1
   ATOM 1132 CG B PRO A 39 ? -5.52344 21.61965 -2.08537 0.647 18.69688 C ? A ? 39 CG 1
   ATOM 1133 CD B PRO A 39 ? -6.07297 20.59313 -3.09920 0.647 17.97478 C ? A ? 39 CD 1
   ATOM 1134 HA B PRO A 39 ? -7.37747 20.27204 -0.42341 0.647 20.03124 H ? A ? 39 HA 1
   ATOM 1135 HB2 B PRO A 39 ? -7.17829 22.79046 -1.63194 0.647 23.07310 H ? A ? 39 HB2 1
   ATOM 1136 HB3 B PRO A 39 ? -6.42640 22.27119 -0.33177 0.647 23.07310 H ? A ? 39 HB3 1
   ATOM 1137 HG2 B PRO A 39 ? -5.15892 22.39284 -2.54384 0.647 22.43742 H ? A ? 39 HG2 1
   ATOM 1138 HG3 B PRO A 39 ? -4.84356 21.21615 -1.52336 0.647 22.43742 H ? A ? 39 HG3 1
   ATOM 1139 HD2 B PRO A 39 ? -6.31443 21.02767 -3.93214 0.647 21.57090 H ? A ? 39 HD2 1
   ATOM 1140 HD3 B PRO A 39 ? -5.42280 19.89301 -3.26658 0.647 21.57090 H ? A ? 39 HD3 1
   ATOM 1141 N A THR A 40 ? -9.68570 21.36751 -2.47309 0.353 17.15134 N ? A ? 40 N 1
   ATOM 1142 CA A THR A 40 ? -11.10727 21.69189 -2.32208 0.353 19.04968 C ? A ? 40 CA 1
   ATOM 1143 C A THR A 40 ? -11.88623 20.61510 -1.56619 0.353 18.29484 C ? A ? 40 C 1
   ATOM 1144 O A THR A 40 ? -12.75199 20.92060 -0.72946 0.353 16.47460 O ? A ? 40 O 1
   ATOM 1145 CB A THR A 40 ? -11.73412 21.90072 -3.69704 0.353 18.57048 C ? A ? 40 CB 1
   ATOM 1146 OG1 A THR A 40 ? -11.02759 22.93173 -4.37825 0.353 20.49928 O ? A ? 40 OG1 1
   ATOM 1147 CG2 A THR A 40 ? -13.18389 22.26406 -3.56012 0.353 21.18013 C ? A ? 40 CG2 1
   ATOM 1148 H A THR A 40 ? -9.39895 21.39109 -3.28353 0.353 20.58277 H ? A ? 40 H 1
   ATOM 1149 HA A THR A 40 ? -11.16829 22.51201 -1.80770 0.353 22.86077 H ? A ? 40 HA 1
   ATOM 1150 HB A THR A 40 ? -11.68342 21.08383 -4.21763 0.353 22.28574 H ? A ? 40 HB 1
   ATOM 1151 HG1 A THR A 40 ? -10.53639 22.59891 -4.97285 0.353 24.60030 H ? A ? 40 HG1 1
   ATOM 1152 HG21 A THR A 40 ? -13.48791 22.72244 -4.35909 0.353 25.41732 H ? A ? 40 HG21 1
   ATOM 1153 HG22 A THR A 40 ? -13.71629 21.46295 -3.43497 0.353 25.41732 H ? A ? 40 HG22 1
   ATOM 1154 HG23 A THR A 40 ? -13.30885 22.84773 -2.79552 0.353 25.41732 H ? A ? 40 HG23 1
   ATOM 1155 N B THR A 40 ? -9.75295 21.36693 -2.26456 0.647 16.94830 N ? A ? 40 N 1
   ATOM 1156 CA B THR A 40 ? -11.17365 21.72928 -2.21650 0.647 19.12339 C ? A ? 40 CA 1
   ATOM 1157 C B THR A 40 ? -12.02393 20.64500 -1.54766 0.647 18.19857 C ? A ? 40 C 1
   ATOM 1158 O B THR A 40 ? -12.89328 20.93369 -0.70240 0.647 16.32363 O ? A ? 40 O 1
   ATOM 1159 CB B THR A 40 ? -11.66523 22.02374 -3.62580 0.647 18.44407 C ? A ? 40 CB 1
   ATOM 1160 OG1 B THR A 40 ? -10.94808 23.16846 -4.07491 0.647 21.01237 O ? A ? 40 OG1 1
   ATOM 1161 CG2 B THR A 40 ? -13.11948 22.27381 -3.60329 0.647 21.25445 C ? A ? 40 CG2 1
   ATOM 1162 H B THR A 40 ? -9.41980 21.30136 -3.05469 0.647 20.33912 H ? A ? 40 H 1
   ATOM 1163 HA B THR A 40 ? -11.27582 22.53201 -1.68164 0.647 22.94923 H ? A ? 40 HA 1
   ATOM 1164 HB B THR A 40 ? -11.51997 21.28335 -4.23541 0.647 22.13404 H ? A ? 40 HB 1
   ATOM 1165 HG1 B THR A 40 ? -10.19082 23.19360 -3.71225 0.647 25.21600 H ? A ? 40 HG1 1
   ATOM 1166 HG21 B THR A 40 ? -13.38906 22.73676 -4.41193 0.647 25.50651 H ? A ? 40 HG21 1
   ATOM 1167 HG22 B THR A 40 ? -13.59986 21.43300 -3.54690 0.647 25.50651 H ? A ? 40 HG22 1
   ATOM 1168 HG23 B THR A 40 ? -13.35030 22.82031 -2.83585 0.647 25.50651 H ? A ? 40 HG23 1
   ATOM 1169 N A GLY A 41 ? -11.57591 19.35668 -1.82192 0.353 18.32230 N ? A ? 41 N 1
   ATOM 1170 CA A GLY A 41 ? -12.37879 18.30068 -1.25429 0.353 19.48737 C ? A ? 41 CA 1
   ATOM 1171 C A GLY A 41 ? -11.93909 17.72777 0.06853 0.353 18.46967 C ? A ? 41 C 1
   ATOM 1172 O A GLY A 41 ? -12.65044 16.88197 0.61324 0.353 17.46337 O ? A ? 41 O 1
   ATOM 1173 H A GLY A 41 ? -10.91779 19.09862 -2.31170 0.353 21.98792 H ? A ? 41 H 1
   ATOM 1174 HA2 A GLY A 41 ? -13.27895 18.64077 -1.13203 0.353 23.38600 H ? A ? 41 HA2 1
   ATOM 1175 HA3 A GLY A 41 ? -12.40176 17.56717 -1.88858 0.353 23.38600 H ? A ? 41 HA3 1
   ATOM 1176 N B GLY A 41 ? -11.73443 19.39331 -1.84423 0.647 18.33239 N ? A ? 41 N 1
   ATOM 1177 CA B GLY A 41 ? -12.53133 18.34892 -1.23727 0.647 19.56263 C ? A ? 41 CA 1
   ATOM 1178 C B GLY A 41 ? -12.07299 17.80301 0.09910 0.647 18.51875 C ? A ? 41 C 1
   ATOM 1179 O B GLY A 41 ? -12.83133 17.07081 0.74356 0.647 17.46387 O ? A ? 41 O 1
   ATOM 1180 H B GLY A 41 ? -11.10717 19.13412 -2.37240 0.647 22.00003 H ? A ? 41 H 1
   ATOM 1181 HA2 B GLY A 41 ? -13.42939 18.69290 -1.11053 0.647 23.47632 H ? A ? 41 HA2 1
   ATOM 1182 HA3 B GLY A 41 ? -12.56383 17.60061 -1.85360 0.647 23.47632 H ? A ? 41 HA3 1
   ATOM 1183 N A LEU A 42 ? -10.81976 18.17872 0.62210 0.353 18.57025 N ? A ? 42 N 1
   ATOM 1184 CA A LEU A 42 ? -10.24971 17.52294 1.79164 0.353 17.91627 C ? A ? 42 CA 1
   ATOM 1185 C A LEU A 42 ? -11.16419 17.63672 3.00285 0.353 19.24705 C ? A ? 42 C 1
   ATOM 1186 O A LEU A 42 ? -11.37611 16.65167 3.71626 0.353 18.33665 O ? A ? 42 O 1
   ATOM 1187 CB A LEU A 42 ? -8.88352 18.12996 2.09848 0.353 19.65859 C ? A ? 42 CB 1
   ATOM 1188 CG A LEU A 42 ? -8.20557 17.61156 3.37234 0.353 20.87235 C ? A ? 42 CG 1
   ATOM 1189 CD1 A LEU A 42 ? -8.10215 16.07486 3.34012 0.353 21.55346 C ? A ? 42 CD1 1
   ATOM 1190 CD2 A LEU A 42 ? -6.84202 18.22759 3.57247 0.353 24.29171 C ? A ? 42 CD2 1
   ATOM 1191 H A LEU A 42 ? -10.37301 18.85822 0.34229 0.353 22.28546 H ? A ? 42 H 1
   ATOM 1192 HA A LEU A 42 ? -10.13790 16.57960 1.59539 0.353 21.50069 H ? A ? 42 HA 1
   ATOM 1193 HB2 A LEU A 42 ? -8.29046 17.93731 1.35547 0.353 23.59147 H ? A ? 42 HB2 1
   ATOM 1194 HB3 A LEU A 42 ? -8.99115 19.08892 2.19704 0.353 23.59147 H ? A ? 42 HB3 1
   ATOM 1195 HG A LEU A 42 ? -8.75177 17.87008 4.13111 0.353 25.04798 H ? A ? 42 HG 1
   ATOM 1196 HD11 A LEU A 42 ? -7.52881 15.78165 4.06553 0.353 25.86531 H ? A ? 42 HD11 1
   ATOM 1197 HD12 A LEU A 42 ? -8.98899 15.69637 3.44576 0.353 25.86531 H ? A ? 42 HD12 1
   ATOM 1198 HD13 A LEU A 42 ? -7.72504 15.80149 2.48926 0.353 25.86531 H ? A ? 42 HD13 1
   ATOM 1199 HD21 A LEU A 42 ? -6.52542 18.01124 4.46345 0.353 29.15122 H ? A ? 42 HD21 1
   ATOM 1200 HD22 A LEU A 42 ? -6.23272 17.86846 2.90864 0.353 29.15122 H ? A ? 42 HD22 1
   ATOM 1201 HD23 A LEU A 42 ? -6.91217 19.18971 3.47091 0.353 29.15122 H ? A ? 42 HD23 1
   ATOM 1202 N B LEU A 42 ? -10.86728 18.15426 0.53109 0.647 18.53538 N ? A ? 42 N 1
   ATOM 1203 CA B LEU A 42 ? -10.26757 17.51191 1.69245 0.647 17.88628 C ? A ? 42 CA 1
   ATOM 1204 C B LEU A 42 ? -11.15896 17.61990 2.91909 0.647 19.25326 C ? A ? 42 C 1
   ATOM 1205 O B LEU A 42 ? -11.29959 16.65156 3.67062 0.647 18.30823 O ? A ? 42 O 1
   ATOM 1206 CB B LEU A 42 ? -8.90844 18.14540 1.97458 0.647 19.62864 C ? A ? 42 CB 1
   ATOM 1207 CG B LEU A 42 ? -8.22753 17.62480 3.25148 0.647 20.85498 C ? A ? 42 CG 1
   ATOM 1208 CD1 B LEU A 42 ? -7.99017 16.09813 3.13010 0.647 21.92226 C ? A ? 42 CD1 1
   ATOM 1209 CD2 B LEU A 42 ? -6.94979 18.33260 3.57331 0.647 24.40820 C ? A ? 42 CD2 1
   ATOM 1210 H B LEU A 42 ? -10.37590 18.76086 0.17028 0.647 22.24362 H ? A ? 42 H 1
   ATOM 1211 HA B LEU A 42 ? -10.14603 16.56970 1.49656 0.647 21.46470 H ? A ? 42 HA 1
   ATOM 1212 HB2 B LEU A 42 ? -8.31829 17.95868 1.22775 0.647 23.55553 H ? A ? 42 HB2 1
   ATOM 1213 HB3 B LEU A 42 ? -9.02705 19.10315 2.07230 0.647 23.55553 H ? A ? 42 HB3 1
   ATOM 1214 HG B LEU A 42 ? -8.82205 17.80514 3.99642 0.647 25.02714 H ? A ? 42 HG 1
   ATOM 1215 HD11 B LEU A 42 ? -7.39548 15.81345 3.84157 0.647 26.30787 H ? A ? 42 HD11 1
   ATOM 1216 HD12 B LEU A 42 ? -8.84125 15.63913 3.20684 0.647 26.30787 H ? A ? 42 HD12 1
   ATOM 1217 HD13 B LEU A 42 ? -7.58868 15.90854 2.26768 0.647 26.30787 H ? A ? 42 HD13 1
   ATOM 1218 HD21 B LEU A 42 ? -6.57911 17.96007 4.38861 0.647 29.29100 H ? A ? 42 HD21 1
   ATOM 1219 HD22 B LEU A 42 ? -6.32692 18.20892 2.84007 0.647 29.29100 H ? A ? 42 HD22 1
   ATOM 1220 HD23 B LEU A 42 ? -7.13400 19.27713 3.69509 0.647 29.29100 H ? A ? 42 HD23 1
   ATOM 1221 N A ARG A 43 ? -11.67518 18.84009 3.28327 0.353 18.89960 N ? A ? 43 N 1
   ATOM 1222 CA A ARG A 43 ? -12.41665 19.05127 4.52295 0.353 17.36192 C ? A ? 43 CA 1
   ATOM 1223 C A ARG A 43 ? -13.63774 18.14261 4.59394 0.353 19.66614 C ? A ? 43 C 1
   ATOM 1224 O A ARG A 43 ? -13.98332 17.64552 5.67222 0.353 19.49453 O ? A ? 43 O 1
   ATOM 1225 CB A ARG A 43 ? -12.82142 20.52036 4.64184 0.353 22.26855 C ? A ? 43 CB 1
   ATOM 1226 CG A ARG A 43 ? -13.36309 20.89729 5.99278 0.353 25.42355 C ? A ? 43 CG 1
   ATOM 1227 CD A ARG A 43 ? -12.24757 20.96458 7.01456 0.353 28.21217 C ? A ? 43 CD 1
   ATOM 1228 NE A ARG A 43 ? -11.36875 22.10501 6.79127 0.353 31.75501 N ? A ? 43 NE 1
   ATOM 1229 CZ A ARG A 43 ? -10.31894 22.39929 7.54620 0.353 35.18911 C ? A ? 43 CZ 1
   ATOM 1230 NH1 A ARG A 43 ? -9.97575 21.64765 8.57988 0.353 29.19920 N ? A ? 43 NH1 1
   ATOM 1231 NH2 A ARG A 43 ? -9.61204 23.49117 7.27468 0.353 40.23836 N ? A ? 43 NH2 1
   ATOM 1232 H A ARG A 43 ? -11.60675 19.53502 2.78128 0.353 22.68069 H ? A ? 43 H 1
   ATOM 1233 HA A ARG A 43 ? -11.84423 18.83782 5.27639 0.353 20.83547 H ? A ? 43 HA 1
   ATOM 1234 HB2 A ARG A 43 ? -12.04216 21.07237 4.47170 0.353 26.72342 H ? A ? 43 HB2 1
   ATOM 1235 HB3 A ARG A 43 ? -13.51021 20.70727 3.98493 0.353 26.72342 H ? A ? 43 HB3 1
   ATOM 1236 HG2 A ARG A 43 ? -13.78717 21.76814 5.94111 0.353 30.50942 H ? A ? 43 HG2 1
   ATOM 1237 HG3 A ARG A 43 ? -14.00661 20.23154 6.28186 0.353 30.50942 H ? A ? 43 HG3 1
   ATOM 1238 HD2 A ARG A 43 ? -12.63189 21.04768 7.90129 0.353 33.85577 H ? A ? 43 HD2 1
   ATOM 1239 HD3 A ARG A 43 ? -11.71450 20.15613 6.95845 0.353 33.85577 H ? A ? 43 HD3 1
   ATOM 1240 HE A ARG A 43 ? -11.54229 22.62148 6.12588 0.353 38.10718 H ? A ? 43 HE 1
   ATOM 1241 HH11 A ARG A 43 ? -10.43763 20.94918 8.77583 0.353 35.04020 H ? A ? 43 HH11 1
   ATOM 1242 HH12 A ARG A 43 ? -9.29084 21.85766 9.05569 0.353 35.04020 H ? A ? 43 HH12 1
   ATOM 1243 HH21 A ARG A 43 ? -9.83738 23.99667 6.61642 0.353 48.28720 H ? A ? 43 HH21 1
   ATOM 1244 HH22 A ARG A 43 ? -8.92918 23.69236 7.75720 0.353 48.28720 H ? A ? 43 HH22 1
   ATOM 1245 N B ARG A 43 ? -11.68973 18.81625 3.19646 0.647 18.91405 N ? A ? 43 N 1
   ATOM 1246 CA B ARG A 43 ? -12.39783 19.01485 4.45358 0.647 17.24514 C ? A ? 43 CA 1
   ATOM 1247 C B ARG A 43 ? -13.63553 18.13353 4.52664 0.647 19.67472 C ? A ? 43 C 1
   ATOM 1248 O B ARG A 43 ? -13.97986 17.64803 5.61045 0.647 19.46054 O ? A ? 43 O 1
   ATOM 1249 CB B ARG A 43 ? -12.76232 20.48946 4.61748 0.647 22.25628 C ? A ? 43 CB 1
   ATOM 1250 CG B ARG A 43 ? -13.43348 20.77666 5.90892 0.647 25.41168 C ? A ? 43 CG 1
   ATOM 1251 CD B ARG A 43 ? -12.49771 20.43825 7.05112 0.647 28.79609 C ? A ? 43 CD 1
   ATOM 1252 NE B ARG A 43 ? -13.09828 20.70674 8.34853 0.647 36.78054 N ? A ? 43 NE 1
   ATOM 1253 CZ B ARG A 43 ? -12.39417 21.01121 9.42294 0.647 38.48258 C ? A ? 43 CZ 1
   ATOM 1254 NH1 B ARG A 43 ? -11.06859 21.04482 9.37199 0.647 36.89552 N ? A ? 43 NH1 1
   ATOM 1255 NH2 B ARG A 43 ? -13.03696 21.30926 10.56069 0.647 39.48984 N ? A ? 43 NH2 1
   ATOM 1256 H B ARG A 43 ? -11.65246 19.50684 2.68529 0.647 22.69803 H ? A ? 43 H 1
   ATOM 1257 HA B ARG A 43 ? -11.81870 18.77525 5.19393 0.647 20.69533 H ? A ? 43 HA 1
   ATOM 1258 HB2 B ARG A 43 ? -11.95206 21.02109 4.57569 0.647 26.70870 H ? A ? 43 HB2 1
   ATOM 1259 HB3 B ARG A 43 ? -13.36511 20.74665 3.90236 0.647 26.70870 H ? A ? 43 HB3 1
   ATOM 1260 HG2 B ARG A 43 ? -13.66124 21.71821 5.95900 0.647 30.49518 H ? A ? 43 HG2 1
   ATOM 1261 HG3 B ARG A 43 ? -14.23514 20.23664 5.99023 0.647 30.49518 H ? A ? 43 HG3 1
   ATOM 1262 HD2 B ARG A 43 ? -12.27343 19.49540 7.01085 0.647 34.55647 H ? A ? 43 HD2 1
   ATOM 1263 HD3 B ARG A 43 ? -11.69301 20.97429 6.97349 0.647 34.55647 H ? A ? 43 HD3 1
   ATOM 1264 HE B ARG A 43 ? -13.95437 20.66506 8.41915 0.647 44.13782 H ? A ? 43 HE 1
   ATOM 1265 HH11 B ARG A 43 ? -10.66195 20.86749 8.63524 0.647 44.27578 H ? A ? 43 HH11 1
   ATOM 1266 HH12 B ARG A 43 ? -10.61613 21.24394 10.07572 0.647 44.27578 H ? A ? 43 HH12 1
   ATOM 1267 HH21 B ARG A 43 ? -13.89661 21.30048 10.58389 0.647 47.38897 H ? A ? 43 HH21 1
   ATOM 1268 HH22 B ARG A 43 ? -12.58976 21.50928 11.26751 0.647 47.38897 H ? A ? 43 HH22 1
   ATOM 1269 N A THR A 44 ? -14.29831 17.89789 3.45292 0.353 18.94306 N ? A ? 44 N 1
   ATOM 1270 CA A THR A 44 ? -15.43632 16.97875 3.44621 0.353 16.89474 C ? A ? 44 CA 1
   ATOM 1271 C A THR A 44 ? -15.01267 15.58764 3.90785 0.353 18.14975 C ? A ? 44 C 1
   ATOM 1272 O A THR A 44 ? -15.71679 14.92932 4.68280 0.353 18.89647 O ? A ? 44 O 1
   ATOM 1273 CB A THR A 44 ? -16.04386 16.90893 2.04958 0.353 18.87741 C ? A ? 44 CB 1
   ATOM 1274 OG1 A THR A 44 ? -16.36211 18.22878 1.62145 0.353 17.57632 O ? A ? 44 OG1 1
   ATOM 1275 CG2 A THR A 44 ? -17.30743 16.04969 2.04867 0.353 18.84382 C ? A ? 44 CG2 1
   ATOM 1276 H A THR A 44 ? -14.10988 18.24445 2.68872 0.353 22.73283 H ? A ? 44 H 1
   ATOM 1277 HA A THR A 44 ? -16.11452 17.31227 4.05425 0.353 20.27485 H ? A ? 44 HA 1
   ATOM 1278 HB A THR A 44 ? -15.41199 16.50529 1.43418 0.353 22.65405 H ? A ? 44 HB 1
   ATOM 1279 HG1 A THR A 44 ? -16.60264 18.69374 2.27838 0.353 21.09274 H ? A ? 44 HG1 1
   ATOM 1280 HG21 A THR A 44 ? -17.75100 16.11290 1.18835 0.353 22.61374 H ? A ? 44 HG21 1
   ATOM 1281 HG22 A THR A 44 ? -17.07817 15.12237 2.21726 0.353 22.61374 H ? A ? 44 HG22 1
   ATOM 1282 HG23 A THR A 44 ? -17.91615 16.35413 2.73981 0.353 22.61374 H ? A ? 44 HG23 1
   ATOM 1283 N B THR A 44 ? -14.30576 17.89178 3.38700 0.647 18.95466 N ? A ? 44 N 1
   ATOM 1284 CA B THR A 44 ? -15.44687 16.97365 3.38600 0.647 16.83080 C ? A ? 44 CA 1
   ATOM 1285 C B THR A 44 ? -15.03134 15.58917 3.87705 0.647 18.14138 C ? A ? 44 C 1
   ATOM 1286 O B THR A 44 ? -15.72724 14.95132 4.67653 0.647 18.87040 O ? A ? 44 O 1
   ATOM 1287 CB B THR A 44 ? -16.02913 16.87329 1.98447 0.647 18.92070 C ? A ? 44 CB 1
   ATOM 1288 OG1 B THR A 44 ? -16.45211 18.16476 1.59192 0.647 17.54255 O ? A ? 44 OG1 1
   ATOM 1289 CG2 B THR A 44 ? -17.21515 15.91252 1.94473 0.647 18.76592 C ? A ? 44 CG2 1
   ATOM 1290 H B THR A 44 ? -14.12182 18.23955 2.62226 0.647 22.74676 H ? A ? 44 H 1
   ATOM 1291 HA B THR A 44 ? -16.13101 17.32121 3.97933 0.647 20.19812 H ? A ? 44 HA 1
   ATOM 1292 HB B THR A 44 ? -15.36122 16.53116 1.36987 0.647 22.70600 H ? A ? 44 HB 1
   ATOM 1293 HG1 B THR A 44 ? -16.61096 18.63367 2.27051 0.647 21.05222 H ? A ? 44 HG1 1
   ATOM 1294 HG21 B THR A 44 ? -17.68412 15.99914 1.10007 0.647 22.52026 H ? A ? 44 HG21 1
   ATOM 1295 HG22 B THR A 44 ? -16.90496 14.99843 2.04028 0.647 22.52026 H ? A ? 44 HG22 1
   ATOM 1296 HG23 B THR A 44 ? -17.82946 16.11370 2.66795 0.647 22.52026 H ? A ? 44 HG23 1
   ATOM 1297 N A TYR A 45 ? -13.84455 15.13375 3.45841 0.353 17.06551 N ? A ? 45 N 1
   ATOM 1298 CA A TYR A 45 ? -13.31097 13.86051 3.93141 0.353 19.32848 C ? A ? 45 CA 1
   ATOM 1299 C A TYR A 45 ? -13.06196 13.91006 5.43124 0.353 18.92042 C ? A ? 45 C 1
   ATOM 1300 O A TYR A 45 ? -13.38479 12.96866 6.16317 0.353 19.38915 O ? A ? 45 O 1
   ATOM 1301 CB A TYR A 45 ? -12.00441 13.53699 3.20702 0.353 19.01874 C ? A ? 45 CB 1
   ATOM 1302 CG A TYR A 45 ? -12.11395 12.62389 2.01090 0.353 16.92393 C ? A ? 45 CG 1
   ATOM 1303 CD1 A TYR A 45 ? -12.46701 11.29103 2.15380 0.353 18.39363 C ? A ? 45 CD1 1
   ATOM 1304 CD2 A TYR A 45 ? -11.85845 13.10230 0.74490 0.353 14.66152 C ? A ? 45 CD2 1
   ATOM 1305 CE1 A TYR A 45 ? -12.53105 10.46787 1.08672 0.353 15.97198 C ? A ? 45 CE1 1
   ATOM 1306 CE2 A TYR A 45 ? -11.95182 12.27434 -0.36703 0.353 17.94331 C ? A ? 45 CE2 1
   ATOM 1307 CZ A TYR A 45 ? -12.26503 10.95032 -0.17864 0.353 17.05368 C ? A ? 45 CZ 1
   ATOM 1308 OH A TYR A 45 ? -12.35666 10.10796 -1.25922 0.353 16.74149 O ? A ? 45 OH 1
   ATOM 1309 H A TYR A 45 ? -13.34690 15.53904 2.88597 0.353 20.47978 H ? A ? 45 H 1
   ATOM 1310 HA A TYR A 45 ? -13.95492 13.16167 3.73687 0.353 23.19533 H ? A ? 45 HA 1
   ATOM 1311 HB2 A TYR A 45 ? -11.61706 14.37005 2.89576 0.353 22.82366 H ? A ? 45 HB2 1
   ATOM 1312 HB3 A TYR A 45 ? -11.40624 13.10880 3.83928 0.353 22.82366 H ? A ? 45 HB3 1
   ATOM 1313 HD1 A TYR A 45 ? -12.66312 10.95845 2.99987 0.353 22.07352 H ? A ? 45 HD1 1
   ATOM 1314 HD2 A TYR A 45 ? -11.61954 13.99403 0.63245 0.353 17.59498 H ? A ? 45 HD2 1
   ATOM 1315 HE1 A TYR A 45 ? -12.75506 9.57293 1.20419 0.353 19.16753 H ? A ? 45 HE1 1
   ATOM 1316 HE2 A TYR A 45 ? -11.80516 12.60998 -1.22186 0.353 21.53313 H ? A ? 45 HE2 1
   ATOM 1317 HH A TYR A 45 ? -12.97525 9.55257 -1.13890 0.353 20.09095 H ? A ? 45 HH 1
   ATOM 1318 N B TYR A 45 ? -13.86861 15.12454 3.43297 0.647 17.00248 N ? A ? 45 N 1
   ATOM 1319 CA B TYR A 45 ? -13.34994 13.84532 3.90351 0.647 19.33697 C ? A ? 45 CA 1
   ATOM 1320 C B TYR A 45 ? -13.09600 13.89693 5.40139 0.647 18.90657 C ? A ? 45 C 1
   ATOM 1321 O B TYR A 45 ? -13.43149 12.96585 6.13712 0.647 19.37583 O ? A ? 45 O 1
   ATOM 1322 CB B TYR A 45 ? -12.04412 13.52080 3.18798 0.647 19.03610 C ? A ? 45 CB 1
   ATOM 1323 CG B TYR A 45 ? -12.09349 12.59334 2.00440 0.647 16.90747 C ? A ? 45 CG 1
   ATOM 1324 CD1 B TYR A 45 ? -12.51468 11.27578 2.12464 0.647 18.38508 C ? A ? 45 CD1 1
   ATOM 1325 CD2 B TYR A 45 ? -11.70433 13.04503 0.77230 0.647 14.50454 C ? A ? 45 CD2 1
   ATOM 1326 CE1 B TYR A 45 ? -12.48389 10.44674 1.08054 0.647 15.92763 C ? A ? 45 CE1 1
   ATOM 1327 CE2 B TYR A 45 ? -11.72554 12.20187 -0.34260 0.647 18.30881 C ? A ? 45 CE2 1
   ATOM 1328 CZ B TYR A 45 ? -12.08078 10.89922 -0.16375 0.647 16.96539 C ? A ? 45 CZ 1
   ATOM 1329 OH B TYR A 45 ? -12.08220 10.05718 -1.24637 0.647 16.46494 O ? A ? 45 OH 1
   ATOM 1330 H B TYR A 45 ? -13.36409 15.52619 2.86399 0.647 20.40414 H ? A ? 45 H 1
   ATOM 1331 HA B TYR A 45 ? -13.99945 13.15226 3.70677 0.647 23.20552 H ? A ? 45 HA 1
   ATOM 1332 HB2 B TYR A 45 ? -11.66728 14.35602 2.86972 0.647 22.84448 H ? A ? 45 HB2 1
   ATOM 1333 HB3 B TYR A 45 ? -11.44744 13.11275 3.83479 0.647 22.84448 H ? A ? 45 HB3 1
   ATOM 1334 HD1 B TYR A 45 ? -12.82297 10.96672 2.94582 0.647 22.06326 H ? A ? 45 HD1 1
   ATOM 1335 HD2 B TYR A 45 ? -11.42169 13.92572 0.67542 0.647 17.40661 H ? A ? 45 HD2 1
   ATOM 1336 HE1 B TYR A 45 ? -12.73514 9.55795 1.18932 0.647 19.11432 H ? A ? 45 HE1 1
   ATOM 1337 HE2 B TYR A 45 ? -11.50235 12.52284 -1.18644 0.647 21.97174 H ? A ? 45 HE2 1
   ATOM 1338 HH B TYR A 45 ? -11.53386 9.43249 -1.12518 0.647 19.75909 H ? A ? 45 HH 1
   ATOM 1339 N A LEU A 46 ? -12.42091 14.98252 5.89804 0.353 18.28599 N ? A ? 46 N 1
   ATOM 1340 CA A LEU A 46 ? -12.01901 15.05326 7.29827 0.353 20.73922 C ? A ? 46 CA 1
   ATOM 1341 C A LEU A 46 ? -13.20455 15.13639 8.25329 0.353 22.33809 C ? A ? 46 C 1
   ATOM 1342 O A LEU A 46 ? -13.04607 14.86688 9.44945 0.353 21.43710 O ? A ? 46 O 1
   ATOM 1343 CB A LEU A 46 ? -11.10985 16.25713 7.53297 0.353 18.73730 C ? A ? 46 CB 1
   ATOM 1344 CG A LEU A 46 ? -9.85775 16.31584 6.66074 0.353 20.18316 C ? A ? 46 CG 1
   ATOM 1345 CD1 A LEU A 46 ? -8.94994 17.45912 7.05909 0.353 22.48657 C ? A ? 46 CD1 1
   ATOM 1346 CD2 A LEU A 46 ? -9.08009 14.98858 6.69086 0.353 18.79408 C ? A ? 46 CD2 1
   ATOM 1347 H A LEU A 46 ? -12.21048 15.67231 5.42952 0.353 21.94435 H ? A ? 46 H 1
   ATOM 1348 HA A LEU A 46 ? -11.52162 14.24564 7.50137 0.353 24.88822 H ? A ? 46 HA 1
   ATOM 1349 HB2 A LEU A 46 ? -11.62118 17.06298 7.35964 0.353 22.48592 H ? A ? 46 HB2 1
   ATOM 1350 HB3 A LEU A 46 ? -10.81769 16.24209 8.45780 0.353 22.48592 H ? A ? 46 HB3 1
   ATOM 1351 HG A LEU A 46 ? -10.15146 16.47058 5.74932 0.353 24.22095 H ? A ? 46 HG 1
   ATOM 1352 HD11 A LEU A 46 ? -8.16811 17.45636 6.48494 0.353 26.98505 H ? A ? 46 HD11 1
   ATOM 1353 HD12 A LEU A 46 ? -9.43170 18.29492 6.95787 0.353 26.98505 H ? A ? 46 HD12 1
   ATOM 1354 HD13 A LEU A 46 ? -8.68164 17.34187 7.98384 0.353 26.98505 H ? A ? 46 HD13 1
   ATOM 1355 HD21 A LEU A 46 ? -8.21800 15.11794 6.26545 0.353 22.55406 H ? A ? 46 HD21 1
   ATOM 1356 HD22 A LEU A 46 ? -8.95608 14.71608 7.61351 0.353 22.55406 H ? A ? 46 HD22 1
   ATOM 1357 HD23 A LEU A 46 ? -9.58732 14.31443 6.21218 0.353 22.55406 H ? A ? 46 HD23 1
   ATOM 1358 N B LEU A 46 ? -12.39797 14.93695 5.85589 0.647 18.20787 N ? A ? 46 N 1
   ATOM 1359 CA B LEU A 46 ? -12.01323 14.98790 7.26158 0.647 20.73720 C ? A ? 46 CA 1
   ATOM 1360 C B LEU A 46 ? -13.22922 14.95107 8.17763 0.647 22.49046 C ? A ? 46 C 1
   ATOM 1361 O B LEU A 46 ? -13.19146 14.34651 9.25398 0.647 20.52647 O ? A ? 46 O 1
   ATOM 1362 CB B LEU A 46 ? -11.19727 16.24027 7.55883 0.647 18.69965 C ? A ? 46 CB 1
   ATOM 1363 CG B LEU A 46 ? -9.77218 16.20540 7.01464 0.647 19.51193 C ? A ? 46 CG 1
   ATOM 1364 CD1 B LEU A 46 ? -9.07094 17.52841 7.16978 0.647 22.62429 C ? A ? 46 CD1 1
   ATOM 1365 CD2 B LEU A 46 ? -8.93983 15.07449 7.66165 0.647 16.93240 C ? A ? 46 CD2 1
   ATOM 1366 H B LEU A 46 ? -12.14178 15.60795 5.38290 0.647 21.85060 H ? A ? 46 H 1
   ATOM 1367 HA B LEU A 46 ? -11.45996 14.21142 7.44011 0.647 24.88580 H ? A ? 46 HA 1
   ATOM 1368 HB2 B LEU A 46 ? -11.64574 17.00288 7.16108 0.647 22.44074 H ? A ? 46 HB2 1
   ATOM 1369 HB3 B LEU A 46 ? -11.14244 16.35225 8.52078 0.647 22.44074 H ? A ? 46 HB3 1
   ATOM 1370 HG B LEU A 46 ? -9.83759 16.02170 6.06444 0.647 23.41547 H ? A ? 46 HG 1
   ATOM 1371 HD11 B LEU A 46 ? -8.18008 17.45983 6.79220 0.647 27.15031 H ? A ? 46 HD11 1
   ATOM 1372 HD12 B LEU A 46 ? -9.57697 18.21084 6.70169 0.647 27.15031 H ? A ? 46 HD12 1
   ATOM 1373 HD13 B LEU A 46 ? -9.01444 17.74718 8.11310 0.647 27.15031 H ? A ? 46 HD13 1
   ATOM 1374 HD21 B LEU A 46 ? -8.00542 15.19997 7.43352 0.647 20.32004 H ? A ? 46 HD21 1
   ATOM 1375 HD22 B LEU A 46 ? -9.05297 15.11027 8.62436 0.647 20.32004 H ? A ? 46 HD22 1
   ATOM 1376 HD23 B LEU A 46 ? -9.25105 14.22026 7.32353 0.647 20.32004 H ? A ? 46 HD23 1
   ATOM 1377 N A GLU A 47 ? -14.38191 15.50464 7.76553 0.353 21.76501 N ? A ? 47 N 1
   ATOM 1378 CA A GLU A 47 ? -15.57753 15.57076 8.58820 0.353 24.01838 C ? A ? 47 CA 1
   ATOM 1379 C A GLU A 47 ? -16.44990 14.33652 8.43942 0.353 23.83628 C ? A ? 47 C 1
   ATOM 1380 O A GLU A 47 ? -17.55079 14.30678 8.99175 0.353 30.20482 O ? A ? 47 O 1
   ATOM 1381 CB A GLU A 47 ? -16.38011 16.82792 8.25029 0.353 23.69356 C ? A ? 47 CB 1
   ATOM 1382 CG A GLU A 47 ? -15.66242 18.11619 8.59129 0.353 27.74240 C ? A ? 47 CG 1
   ATOM 1383 CD A GLU A 47 ? -15.39077 18.26540 10.09401 0.353 27.46859 C ? A ? 47 CD 1
   ATOM 1384 OE1 A GLU A 47 ? -16.00925 17.52197 10.88239 0.353 29.59160 O ? A ? 47 OE1 1
   ATOM 1385 OE2 A GLU A 47 ? -14.58070 19.13044 10.47729 0.353 23.72363 O ? A ? 47 OE2 1
   ATOM 1386 H A GLU A 47 ? -14.51413 15.72490 6.94480 0.353 26.11918 H ? A ? 47 H 1
   ATOM 1387 HA A GLU A 47 ? -15.31102 15.63399 9.51872 0.353 28.82322 H ? A ? 47 HA 1
   ATOM 1388 HB2 A GLU A 47 ? -16.56437 16.83414 7.29798 0.353 28.43343 H ? A ? 47 HB2 1
   ATOM 1389 HB3 A GLU A 47 ? -17.21188 16.81078 8.74904 0.353 28.43343 H ? A ? 47 HB3 1
   ATOM 1390 HG2 A GLU A 47 ? -14.80975 18.13473 8.12921 0.353 33.29204 H ? A ? 47 HG2 1
   ATOM 1391 HG3 A GLU A 47 ? -16.20886 18.86645 8.30947 0.353 33.29204 H ? A ? 47 HG3 1
   ATOM 1392 N B GLU A 47 ? -14.31555 15.58533 7.77586 0.647 21.78155 N ? A ? 47 N 1
   ATOM 1393 CA B GLU A 47 ? -15.51803 15.64451 8.58685 0.647 24.08555 C ? A ? 47 CA 1
   ATOM 1394 C B GLU A 47 ? -16.41255 14.43653 8.40234 0.647 23.77475 C ? A ? 47 C 1
   ATOM 1395 O B GLU A 47 ? -17.51708 14.43722 8.94188 0.647 30.47352 O ? A ? 47 O 1
   ATOM 1396 CB B GLU A 47 ? -16.29553 16.92694 8.27546 0.647 23.65585 C ? A ? 47 CB 1
   ATOM 1397 CG B GLU A 47 ? -15.52279 18.17551 8.60937 0.647 27.99592 C ? A ? 47 CG 1
   ATOM 1398 CD B GLU A 47 ? -15.08611 18.22561 10.09005 0.647 27.10958 C ? A ? 47 CD 1
   ATOM 1399 OE1 B GLU A 47 ? -15.90271 17.85861 10.95703 0.647 30.22207 O ? A ? 47 OE1 1
   ATOM 1400 OE2 B GLU A 47 ? -13.94507 18.62794 10.36787 0.647 26.29733 O ? A ? 47 OE2 1
   ATOM 1401 H B GLU A 47 ? -14.38259 15.99687 7.02370 0.647 26.13902 H ? A ? 47 H 1
   ATOM 1402 HA B GLU A 47 ? -15.25880 15.67366 9.52111 0.647 28.90382 H ? A ? 47 HA 1
   ATOM 1403 HB2 B GLU A 47 ? -16.50356 16.94731 7.32825 0.647 28.38818 H ? A ? 47 HB2 1
   ATOM 1404 HB3 B GLU A 47 ? -17.11451 16.93311 8.79520 0.647 28.38818 H ? A ? 47 HB3 1
   ATOM 1405 HG2 B GLU A 47 ? -14.72461 18.21051 8.05930 0.647 33.59626 H ? A ? 47 HG2 1
   ATOM 1406 HG3 B GLU A 47 ? -16.08062 18.94948 8.43420 0.647 33.59626 H ? A ? 47 HG3 1
   ATOM 1407 N A GLY A 48 ? -15.98198 13.31685 7.72708 0.353 20.80715 N ? A ? 48 N 1
   ATOM 1408 CA A GLY A 48 ? -16.70306 12.06768 7.65001 0.353 21.07288 C ? A ? 48 CA 1
   ATOM 1409 C A GLY A 48 ? -17.71381 11.96472 6.54278 0.353 23.73850 C ? A ? 48 C 1
   ATOM 1410 O A GLY A 48 ? -18.57848 11.08594 6.60544 0.353 24.79164 O ? A ? 48 O 1
   ATOM 1411 H A GLY A 48 ? -15.24697 13.33007 7.28079 0.353 24.96974 H ? A ? 48 H 1
   ATOM 1412 HA2 A GLY A 48 ? -16.06192 11.35011 7.52778 0.353 25.28862 H ? A ? 48 HA2 1
   ATOM 1413 HA3 A GLY A 48 ? -17.17283 11.93215 8.48777 0.353 25.28862 H ? A ? 48 HA3 1
   ATOM 1414 N B GLY A 48 ? -15.95770 13.40485 7.69527 0.647 20.76744 N ? A ? 48 N 1
   ATOM 1415 CA B GLY A 48 ? -16.69268 12.16344 7.62848 0.647 20.99427 C ? A ? 48 CA 1
   ATOM 1416 C B GLY A 48 ? -17.68919 12.04319 6.51371 0.647 23.72981 C ? A ? 48 C 1
   ATOM 1417 O B GLY A 48 ? -18.54257 11.15383 6.57764 0.647 24.81009 O ? A ? 48 O 1
   ATOM 1418 H B GLY A 48 ? -15.22367 13.40650 7.24715 0.647 24.92209 H ? A ? 48 H 1
   ATOM 1419 HA2 B GLY A 48 ? -16.05716 11.43740 7.52903 0.647 25.19428 H ? A ? 48 HA2 1
   ATOM 1420 HA3 B GLY A 48 ? -17.17496 12.04899 8.46227 0.647 25.19428 H ? A ? 48 HA3 1
   ATOM 1421 N A LYS A 49 ? -17.63053 12.81934 5.53072 0.353 21.16164 N ? A ? 49 N 1
   ATOM 1422 CA A LYS A 49 ? -18.53861 12.75969 4.39072 0.353 23.96032 C ? A ? 49 CA 1
   ATOM 1423 C A LYS A 49 ? -19.99406 12.85176 4.84380 0.353 25.23008 C ? A ? 49 C 1
   ATOM 1424 O A LYS A 49 ? -20.86295 12.10973 4.38035 0.353 27.66259 O ? A ? 49 O 1
   ATOM 1425 CB A LYS A 49 ? -18.30896 11.49079 3.57392 0.353 22.89212 C ? A ? 49 CB 1
   ATOM 1426 CG A LYS A 49 ? -16.94027 11.37569 2.93797 0.353 22.65167 C ? A ? 49 CG 1
   ATOM 1427 CD A LYS A 49 ? -16.83666 10.09465 2.06947 0.353 20.94397 C ? A ? 49 CD 1
   ATOM 1428 CE A LYS A 49 ? -17.14590 8.85017 2.84731 0.353 22.29161 C ? A ? 49 CE 1
   ATOM 1429 NZ A LYS A 49 ? -17.09684 7.63338 1.96896 0.353 22.09960 N ? A ? 49 NZ 1
   ATOM 1430 H A LYS A 49 ? -17.04938 13.45120 5.47959 0.353 25.39513 H ? A ? 49 H 1
   ATOM 1431 HA A LYS A 49 ? -18.36128 13.52185 3.81752 0.353 28.75354 H ? A ? 49 HA 1
   ATOM 1432 HB2 A LYS A 49 ? -18.42296 10.72509 4.15839 0.353 27.47171 H ? A ? 49 HB2 1
   ATOM 1433 HB3 A LYS A 49 ? -18.96443 11.46326 2.85942 0.353 27.47171 H ? A ? 49 HB3 1
   ATOM 1434 HG2 A LYS A 49 ? -16.78228 12.14557 2.36945 0.353 27.18316 H ? A ? 49 HG2 1
   ATOM 1435 HG3 A LYS A 49 ? -16.26410 11.33148 3.63204 0.353 27.18316 H ? A ? 49 HG3 1
   ATOM 1436 HD2 A LYS A 49 ? -17.46842 10.15597 1.33597 0.353 25.13393 H ? A ? 49 HD2 1
   ATOM 1437 HD3 A LYS A 49 ? -15.93362 10.01708 1.72393 0.353 25.13393 H ? A ? 49 HD3 1
   ATOM 1438 HE2 A LYS A 49 ? -16.49248 8.74262 3.55609 0.353 26.75110 H ? A ? 49 HE2 1
   ATOM 1439 HE3 A LYS A 49 ? -18.03667 8.91937 3.22498 0.353 26.75110 H ? A ? 49 HE3 1
   ATOM 1440 HZ1 A LYS A 49 ? -16.72924 6.95375 2.41064 0.353 26.52068 H ? A ? 49 HZ1 1
   ATOM 1441 HZ2 A LYS A 49 ? -17.92000 7.40445 1.71976 0.353 26.52068 H ? A ? 49 HZ2 1
   ATOM 1442 HZ3 A LYS A 49 ? -16.61143 7.80190 1.24227 0.353 26.52068 H ? A ? 49 HZ3 1
   ATOM 1443 N B LYS A 49 ? -17.60222 12.88690 5.49276 0.647 21.06040 N ? A ? 49 N 1
   ATOM 1444 CA B LYS A 49 ? -18.47268 12.77812 4.32827 0.647 23.99635 C ? A ? 49 CA 1
   ATOM 1445 C B LYS A 49 ? -19.94193 12.82712 4.73991 0.647 25.24984 C ? A ? 49 C 1
   ATOM 1446 O B LYS A 49 ? -20.79350 12.12098 4.18711 0.647 27.81790 O ? A ? 49 O 1
   ATOM 1447 CB B LYS A 49 ? -18.17948 11.50292 3.54670 0.647 22.83334 C ? A ? 49 CB 1
   ATOM 1448 CG B LYS A 49 ? -16.76636 11.36182 3.03397 0.647 22.78946 C ? A ? 49 CG 1
   ATOM 1449 CD B LYS A 49 ? -16.62086 10.07396 2.15150 0.647 20.74137 C ? A ? 49 CD 1
   ATOM 1450 CE B LYS A 49 ? -17.18777 8.87235 2.82340 0.647 22.30770 C ? A ? 49 CE 1
   ATOM 1451 NZ B LYS A 49 ? -17.01302 7.64413 1.97817 0.647 22.11698 N ? A ? 49 NZ 1
   ATOM 1452 H B LYS A 49 ? -17.04150 13.53757 5.45002 0.647 25.27364 H ? A ? 49 H 1
   ATOM 1453 HA B LYS A 49 ? -18.30363 13.53485 3.74545 0.647 28.79678 H ? A ? 49 HA 1
   ATOM 1454 HB2 B LYS A 49 ? -18.35308 10.74421 4.12559 0.647 27.40116 H ? A ? 49 HB2 1
   ATOM 1455 HB3 B LYS A 49 ? -18.76937 11.47492 2.77720 0.647 27.40116 H ? A ? 49 HB3 1
   ATOM 1456 HG2 B LYS A 49 ? -16.53970 12.13368 2.49197 0.647 27.34851 H ? A ? 49 HG2 1
   ATOM 1457 HG3 B LYS A 49 ? -16.15502 11.29192 3.78383 0.647 27.34851 H ? A ? 49 HG3 1
   ATOM 1458 HD2 B LYS A 49 ? -17.09385 10.20470 1.31479 0.647 24.89080 H ? A ? 49 HD2 1
   ATOM 1459 HD3 B LYS A 49 ? -15.68065 9.90931 1.97888 0.647 24.89080 H ? A ? 49 HD3 1
   ATOM 1460 HE2 B LYS A 49 ? -16.73209 8.73032 3.66785 0.647 26.77041 H ? A ? 49 HE2 1
   ATOM 1461 HE3 B LYS A 49 ? -18.13618 9.00625 2.97662 0.647 26.77041 H ? A ? 49 HE3 1
   ATOM 1462 HZ1 B LYS A 49 ? -17.78566 7.20730 1.91258 0.647 26.54154 H ? A ? 49 HZ1 1
   ATOM 1463 HZ2 B LYS A 49 ? -16.74008 7.87234 1.16237 0.647 26.54154 H ? A ? 49 HZ2 1
   ATOM 1464 HZ3 B LYS A 49 ? -16.40702 7.10560 2.34538 0.647 26.54154 H ? A ? 49 HZ3 1
   ATOM 1465 N A LYS A 50 ? -20.26505 13.77626 5.76022 0.353 25.91374 N ? A ? 50 N 1
   ATOM 1466 CA A LYS A 50 ? -21.61843 14.05571 6.20689 0.353 24.67815 C ? A ? 50 CA 1
   ATOM 1467 C A LYS A 50 ? -22.25627 15.20083 5.43943 0.353 26.37311 C ? A ? 50 C 1
   ATOM 1468 O A LYS A 50 ? -23.28912 15.72281 5.87106 0.353 23.63632 O ? A ? 50 O 1
   ATOM 1469 CB A LYS A 50 ? -21.61804 14.35482 7.70554 0.353 26.82318 C ? A ? 50 CB 1
   ATOM 1470 CG A LYS A 50 ? -21.03450 13.20766 8.54208 0.353 29.21531 C ? A ? 50 CG 1
   ATOM 1471 CD A LYS A 50 ? -21.59485 13.21665 9.95550 0.353 33.81944 C ? A ? 50 CD 1
   ATOM 1472 CE A LYS A 50 ? -20.89547 12.18447 10.83409 0.353 42.46045 C ? A ? 50 CE 1
   ATOM 1473 NZ A LYS A 50 ? -19.55405 12.70364 11.30482 0.353 48.55242 N ? A ? 50 NZ 1
   ATOM 1474 H A LYS A 50 ? -19.66776 14.26221 6.14323 0.353 31.09765 H ? A ? 50 H 1
   ATOM 1475 HA A LYS A 50 ? -22.16735 13.26849 6.06595 0.353 29.61495 H ? A ? 50 HA 1
   ATOM 1476 HB2 A LYS A 50 ? -21.08315 15.14738 7.86875 0.353 32.18897 H ? A ? 50 HB2 1
   ATOM 1477 HB3 A LYS A 50 ? -22.53087 14.50475 7.99738 0.353 32.18897 H ? A ? 50 HB3 1
   ATOM 1478 HG2 A LYS A 50 ? -21.26064 12.35982 8.12865 0.353 35.05953 H ? A ? 50 HG2 1
   ATOM 1479 HG3 A LYS A 50 ? -20.07078 13.30468 8.59435 0.353 35.05953 H ? A ? 50 HG3 1
   ATOM 1480 HD2 A LYS A 50 ? -21.46253 14.09330 10.34904 0.353 40.58450 H ? A ? 50 HD2 1
   ATOM 1481 HD3 A LYS A 50 ? -22.54098 13.00453 9.92841 0.353 40.58450 H ? A ? 50 HD3 1
   ATOM 1482 HE2 A LYS A 50 ? -21.44353 11.99619 11.61196 0.353 50.95370 H ? A ? 50 HE2 1
   ATOM 1483 HE3 A LYS A 50 ? -20.75030 11.37115 10.32582 0.353 50.95370 H ? A ? 50 HE3 1
   ATOM 1484 HZ1 A LYS A 50 ? -19.15772 12.09770 11.82238 0.353 58.26406 H ? A ? 50 HZ1 1
   ATOM 1485 HZ2 A LYS A 50 ? -19.03054 12.87271 10.60521 0.353 58.26406 H ? A ? 50 HZ2 1
   ATOM 1486 HZ3 A LYS A 50 ? -19.66448 13.45375 11.77090 0.353 58.26406 H ? A ? 50 HZ3 1
   ATOM 1487 N B LYS A 50 ? -20.24502 13.67899 5.71625 0.647 25.89272 N ? A ? 50 N 1
   ATOM 1488 CA B LYS A 50 ? -21.62060 13.84489 6.16254 0.647 24.61590 C ? A ? 50 CA 1
   ATOM 1489 C B LYS A 50 ? -22.38463 14.86673 5.33926 0.647 27.02040 C ? A ? 50 C 1
   ATOM 1490 O B LYS A 50 ? -23.60839 14.76712 5.22094 0.647 25.07907 O ? A ? 50 O 1
   ATOM 1491 CB B LYS A 50 ? -21.64571 14.24067 7.63509 0.647 26.73909 C ? A ? 50 CB 1
   ATOM 1492 CG B LYS A 50 ? -21.12453 13.13009 8.54817 0.647 29.21439 C ? A ? 50 CG 1
   ATOM 1493 CD B LYS A 50 ? -21.36320 13.48564 10.01185 0.647 33.31113 C ? A ? 50 CD 1
   ATOM 1494 CE B LYS A 50 ? -20.80710 12.40994 10.92401 0.647 43.24099 C ? A ? 50 CE 1
   ATOM 1495 NZ B LYS A 50 ? -19.55095 12.91524 11.63315 0.647 49.25698 N ? A ? 50 NZ 1
   ATOM 1496 H B LYS A 50 ? -19.67376 14.16880 6.13260 0.647 31.07243 H ? A ? 50 H 1
   ATOM 1497 HA B LYS A 50 ? -22.08469 12.99734 6.07786 0.647 29.54024 H ? A ? 50 HA 1
   ATOM 1498 HB2 B LYS A 50 ? -21.08650 15.02296 7.76236 0.647 32.08807 H ? A ? 50 HB2 1
   ATOM 1499 HB3 B LYS A 50 ? -22.55903 14.44007 7.89390 0.647 32.08807 H ? A ? 50 HB3 1
   ATOM 1500 HG2 B LYS A 50 ? -21.59013 12.30220 8.35140 0.647 35.05843 H ? A ? 50 HG2 1
   ATOM 1501 HG3 B LYS A 50 ? -20.17135 13.01572 8.40942 0.647 35.05843 H ? A ? 50 HG3 1
   ATOM 1502 HD2 B LYS A 50 ? -20.92026 14.32356 10.21819 0.647 39.97452 H ? A ? 50 HD2 1
   ATOM 1503 HD3 B LYS A 50 ? -22.31610 13.56517 10.17481 0.647 39.97452 H ? A ? 50 HD3 1
   ATOM 1504 HE2 B LYS A 50 ? -21.46881 12.17645 11.59373 0.647 51.89036 H ? A ? 50 HE2 1
   ATOM 1505 HE3 B LYS A 50 ? -20.57430 11.62715 10.40061 0.647 51.89036 H ? A ? 50 HE3 1
   ATOM 1506 HZ1 B LYS A 50 ? -19.23855 12.28851 12.18244 0.647 59.10954 H ? A ? 50 HZ1 1
   ATOM 1507 HZ2 B LYS A 50 ? -18.92281 13.11413 11.03483 0.647 59.10954 H ? A ? 50 HZ2 1
   ATOM 1508 HZ3 B LYS A 50 ? -19.74098 13.64499 12.10586 0.647 59.10954 H ? A ? 50 HZ3 1
   ATOM 1509 N A ALA A 51 ? -21.68522 15.56814 4.29773 0.353 24.29545 N ? A ? 51 N 1
   ATOM 1510 CA A ALA A 51 ? -22.17350 16.66705 3.47937 0.353 24.91390 C ? A ? 51 CA 1
   ATOM 1511 C A ALA A 51 ? -21.58527 16.50099 2.08827 0.353 23.66967 C ? A ? 51 C 1
   ATOM 1512 O A ALA A 51 ? -20.53719 15.86556 1.93275 0.353 22.15571 O ? A ? 51 O 1
   ATOM 1513 CB A ALA A 51 ? -21.78592 18.02914 4.08701 0.353 21.28392 C ? A ? 51 CB 1
   ATOM 1514 H A ALA A 51 ? -20.99131 15.18285 3.96663 0.353 29.15570 H ? A ? 51 H 1
   ATOM 1515 HA A ALA A 51 ? -23.14062 16.63485 3.41210 0.353 29.89784 H ? A ? 51 HA 1
   ATOM 1516 HB1 A ALA A 51 ? -22.13102 18.73717 3.52088 0.353 25.54187 H ? A ? 51 HB1 1
   ATOM 1517 HB2 A ALA A 51 ? -22.16938 18.09929 4.97523 0.353 25.54187 H ? A ? 51 HB2 1
   ATOM 1518 HB3 A ALA A 51 ? -20.81910 18.08836 4.13848 0.353 25.54187 H ? A ? 51 HB3 1
   ATOM 1519 N B ALA A 51 ? -21.69144 15.81225 4.74663 0.647 25.04636 N ? A ? 51 N 1
   ATOM 1520 CA B ALA A 51 ? -22.25482 16.75123 3.80190 0.647 25.85595 C ? A ? 51 CA 1
   ATOM 1521 C B ALA A 51 ? -21.68360 16.46135 2.42542 0.647 23.32588 C ? A ? 51 C 1
   ATOM 1522 O B ALA A 51 ? -20.66783 15.76790 2.31152 0.647 22.45513 O ? A ? 51 O 1
   ATOM 1523 CB B ALA A 51 ? -21.92545 18.18682 4.23535 0.647 20.54218 C ? A ? 51 CB 1
   ATOM 1524 H B ALA A 51 ? -20.85129 15.93708 4.88142 0.647 30.05680 H ? A ? 51 H 1
   ATOM 1525 HA B ALA A 51 ? -23.22121 16.67994 3.75825 0.647 31.02830 H ? A ? 51 HA 1
   ATOM 1526 HB1 B ALA A 51 ? -22.32390 18.80649 3.60438 0.647 24.65177 H ? A ? 51 HB1 1
   ATOM 1527 HB2 B ALA A 51 ? -22.28704 18.33970 5.12236 0.647 24.65177 H ? A ? 51 HB2 1
   ATOM 1528 HB3 B ALA A 51 ? -20.96215 18.30009 4.24680 0.647 24.65177 H ? A ? 51 HB3 1
   ATOM 1529 N A PRO A 52 ? -22.23604 17.04533 1.05877 0.353 21.99354 N ? A ? 52 N 1
   ATOM 1530 CA A PRO A 52 ? -21.74328 16.81837 -0.30545 0.353 21.49710 C ? A ? 52 CA 1
   ATOM 1531 C A PRO A 52 ? -20.38635 17.47088 -0.51778 0.353 20.68759 C ? A ? 52 C 1
   ATOM 1532 O A PRO A 52 ? -20.09505 18.54689 0.01094 0.353 19.50436 O ? A ? 52 O 1
   ATOM 1533 CB A PRO A 52 ? -22.82424 17.45053 -1.19352 0.353 25.83715 C ? A ? 52 CB 1
   ATOM 1534 CG A PRO A 52 ? -23.47231 18.48738 -0.31648 0.353 22.65732 C ? A ? 52 CG 1
   ATOM 1535 CD A PRO A 52 ? -23.43985 17.89676 1.08157 0.353 24.28929 C ? A ? 52 CD 1
   ATOM 1536 HA A PRO A 52 ? -21.68358 15.86961 -0.49829 0.353 25.79769 H ? A ? 52 HA 1
   ATOM 1537 HB2 A PRO A 52 ? -22.41676 17.85844 -1.97356 0.353 31.00575 H ? A ? 52 HB2 1
   ATOM 1538 HB3 A PRO A 52 ? -23.46485 16.77600 -1.46835 0.353 31.00575 H ? A ? 52 HB3 1
   ATOM 1539 HG2 A PRO A 52 ? -22.96766 19.31487 -0.35487 0.353 27.18994 H ? A ? 52 HG2 1
   ATOM 1540 HG3 A PRO A 52 ? -24.38504 18.64167 -0.60635 0.353 27.18994 H ? A ? 52 HG3 1
   ATOM 1541 HD2 A PRO A 52 ? -23.35693 18.59485 1.74992 0.353 29.14830 H ? A ? 52 HD2 1
   ATOM 1542 HD3 A PRO A 52 ? -24.23459 17.36729 1.25171 0.353 29.14830 H ? A ? 52 HD3 1
   ATOM 1543 N B PRO A 52 ? -22.30647 16.95889 1.35419 0.647 22.50876 N ? A ? 52 N 1
   ATOM 1544 CA B PRO A 52 ? -21.77617 16.67605 0.01527 0.647 21.12721 C ? A ? 52 CA 1
   ATOM 1545 C B PRO A 52 ? -20.45085 17.38443 -0.20590 0.647 20.60438 C ? A ? 52 C 1
   ATOM 1546 O B PRO A 52 ? -20.14365 18.39928 0.42418 0.647 19.21787 O ? A ? 52 O 1
   ATOM 1547 CB B PRO A 52 ? -22.86050 17.19999 -0.93738 0.647 26.08758 C ? A ? 52 CB 1
   ATOM 1548 CG B PRO A 52 ? -24.12437 17.28749 -0.10192 0.647 25.14129 C ? A ? 52 CG 1
   ATOM 1549 CD B PRO A 52 ? -23.64891 17.57064 1.31241 0.647 24.50686 C ? A ? 52 CD 1
   ATOM 1550 HA B PRO A 52 ? -21.67205 15.72143 -0.12166 0.647 25.35381 H ? A ? 52 HA 1
   ATOM 1551 HB2 B PRO A 52 ? -22.60756 18.07388 -1.27389 0.647 31.30626 H ? A ? 52 HB2 1
   ATOM 1552 HB3 B PRO A 52 ? -22.97623 16.58110 -1.67526 0.647 31.30626 H ? A ? 52 HB3 1
   ATOM 1553 HG2 B PRO A 52 ? -24.68628 18.00755 -0.42853 0.647 30.17071 H ? A ? 52 HG2 1
   ATOM 1554 HG3 B PRO A 52 ? -24.60566 16.44632 -0.14306 0.647 30.17071 H ? A ? 52 HG3 1
   ATOM 1555 HD2 B PRO A 52 ? -23.59725 18.52576 1.47361 0.647 29.40939 H ? A ? 52 HD2 1
   ATOM 1556 HD3 B PRO A 52 ? -24.23681 17.15573 1.96289 0.647 29.40939 H ? A ? 52 HD3 1
   ATOM 1557 N A PHE A 53 ? -19.56166 16.80025 -1.30745 0.353 19.51240 N ? A ? 53 N 1
   ATOM 1558 CA A PHE A 53 ? -18.31490 17.38598 -1.75518 0.353 17.13422 C ? A ? 53 CA 1
   ATOM 1559 C A PHE A 53 ? -18.60075 18.63102 -2.58695 0.353 18.74244 C ? A ? 53 C 1
   ATOM 1560 O A PHE A 53 ? -19.39830 18.57901 -3.53849 0.353 19.05638 O ? A ? 53 O 1
   ATOM 1561 CB A PHE A 53 ? -17.50867 16.38760 -2.58276 0.353 16.83365 C ? A ? 53 CB 1
   ATOM 1562 CG A PHE A 53 ? -16.71154 15.42147 -1.76651 0.353 17.66545 C ? A ? 53 CG 1
   ATOM 1563 CD1 A PHE A 53 ? -15.48208 15.78832 -1.25650 0.353 18.14539 C ? A ? 53 CD1 1
   ATOM 1564 CD2 A PHE A 53 ? -17.17637 14.12864 -1.52331 0.353 17.37364 C ? A ? 53 CD2 1
   ATOM 1565 CE1 A PHE A 53 ? -14.73781 14.86645 -0.50560 0.353 18.38629 C ? A ? 53 CE1 1
   ATOM 1566 CE2 A PHE A 53 ? -16.45368 13.25053 -0.78294 0.353 16.96025 C ? A ? 53 CE2 1
   ATOM 1567 CZ A PHE A 53 ? -15.23146 13.62601 -0.26419 0.353 17.16332 C ? A ? 53 CZ 1
   ATOM 1568 H A PHE A 53 ? -19.70243 16.00310 -1.59785 0.353 23.41605 H ? A ? 53 H 1
   ATOM 1569 HA A PHE A 53 ? -17.78577 17.63440 -0.98110 0.353 20.56222 H ? A ? 53 HA 1
   ATOM 1570 HB2 A PHE A 53 ? -18.12085 15.87393 -3.13255 0.353 20.20154 H ? A ? 53 HB2 1
   ATOM 1571 HB3 A PHE A 53 ? -16.88977 16.87877 -3.14545 0.353 20.20154 H ? A ? 53 HB3 1
   ATOM 1572 HD1 A PHE A 53 ? -15.14884 16.64287 -1.41014 0.353 21.77563 H ? A ? 53 HD1 1
   ATOM 1573 HD2 A PHE A 53 ? -17.99577 13.86406 -1.87471 0.353 20.84953 H ? A ? 53 HD2 1
   ATOM 1574 HE1 A PHE A 53 ? -13.90340 15.10629 -0.17222 0.353 22.06471 H ? A ? 53 HE1 1
   ATOM 1575 HE2 A PHE A 53 ? -16.78242 12.39502 -0.62507 0.353 20.35347 H ? A ? 53 HE2 1
   ATOM 1576 HZ A PHE A 53 ? -14.74402 13.02626 0.25311 0.353 20.59715 H ? A ? 53 HZ 1
   ATOM 1577 N B PHE A 53 ? -19.67365 16.82705 -1.13052 0.647 19.32037 N ? A ? 53 N 1
   ATOM 1578 CA B PHE A 53 ? -18.44632 17.45883 -1.57479 0.647 16.95484 C ? A ? 53 CA 1
   ATOM 1579 C B PHE A 53 ? -18.77418 18.69782 -2.39603 0.647 18.72270 C ? A ? 53 C 1
   ATOM 1580 O B PHE A 53 ? -19.76608 18.70560 -3.14233 0.647 19.06795 O ? A ? 53 O 1
   ATOM 1581 CB B PHE A 53 ? -17.60715 16.50438 -2.42774 0.647 16.70547 C ? A ? 53 CB 1
   ATOM 1582 CG B PHE A 53 ? -17.00830 15.38247 -1.65916 0.647 17.45201 C ? A ? 53 CG 1
   ATOM 1583 CD1 B PHE A 53 ? -17.74838 14.24385 -1.35526 0.647 18.22500 C ? A ? 53 CD1 1
   ATOM 1584 CD2 B PHE A 53 ? -15.69479 15.44526 -1.23765 0.647 19.00216 C ? A ? 53 CD2 1
   ATOM 1585 CE1 B PHE A 53 ? -17.21886 13.24246 -0.64451 0.647 14.09971 C ? A ? 53 CE1 1
   ATOM 1586 CE2 B PHE A 53 ? -15.15021 14.37176 -0.48890 0.647 15.74466 C ? A ? 53 CE2 1
   ATOM 1587 CZ B PHE A 53 ? -15.91852 13.27954 -0.21876 0.647 18.43652 C ? A ? 53 CZ 1
   ATOM 1588 H B PHE A 53 ? -19.83918 16.07698 -1.51731 0.647 23.18561 H ? A ? 53 H 1
   ATOM 1589 HA B PHE A 53 ? -17.92350 17.71129 -0.79772 0.647 20.34697 H ? A ? 53 HA 1
   ATOM 1590 HB2 B PHE A 53 ? -18.17329 16.12223 -3.11647 0.647 20.04773 H ? A ? 53 HB2 1
   ATOM 1591 HB3 B PHE A 53 ? -16.88231 17.00484 -2.83400 0.647 20.04773 H ? A ? 53 HB3 1
   ATOM 1592 HD1 B PHE A 53 ? -18.62735 14.17811 -1.65189 0.647 21.87117 H ? A ? 53 HD1 1
   ATOM 1593 HD2 B PHE A 53 ? -15.17152 16.18605 -1.44338 0.647 22.80376 H ? A ? 53 HD2 1
   ATOM 1594 HE1 B PHE A 53 ? -17.74540 12.50506 -0.43501 0.647 16.92081 H ? A ? 53 HE1 1
   ATOM 1595 HE2 B PHE A 53 ? -14.27272 14.41286 -0.18356 0.647 18.89475 H ? A ? 53 HE2 1
   ATOM 1596 HZ B PHE A 53 ? -15.56097 12.56221 0.25293 0.647 22.12499 H ? A ? 53 HZ 1
   ATOM 1597 N . PRO A 54 ? -17.96942 19.75156 -2.29625 1.000 18.13807 N ? A ? 54 N 1
   ATOM 1598 CA . PRO A 54 ? -18.25112 20.96346 -3.05964 1.000 18.55114 C ? A ? 54 CA 1
   ATOM 1599 C . PRO A 54 ? -17.77883 20.90799 -4.50109 1.000 23.56066 C ? A ? 54 C 1
   ATOM 1600 O . PRO A 54 ? -16.84722 20.18474 -4.85358 1.000 17.19175 O ? A ? 54 O 1
   ATOM 1601 CB . PRO A 54 ? -17.48148 22.04180 -2.31014 1.000 20.53087 C ? A ? 54 CB 1
   ATOM 1602 CG . PRO A 54 ? -16.30845 21.32927 -1.62383 1.000 19.48016 C ? A ? 54 CG 1
   ATOM 1603 CD . PRO A 54 ? -16.90329 19.94369 -1.26706 1.000 17.24986 C ? A ? 54 CD 1
   ATOM 1604 HA . PRO A 54 ? -19.20609 21.13276 -3.04338 1.000 22.26253 H ? A ? 54 HA 1
   ATOM 1605 HB2 . PRO A 54 ? -17.15875 22.70723 -2.93780 1.000 24.63821 H ? A ? 54 HB2 1
   ATOM 1606 HB3 . PRO A 54 ? -18.06113 22.45866 -1.65353 1.000 24.63821 H ? A ? 54 HB3 1
   ATOM 1607 HG2 . PRO A 54 ? -15.55887 21.24624 -2.23386 1.000 23.37736 H ? A ? 54 HG2 1
   ATOM 1608 HG3 . PRO A 54 ? -16.03676 21.81330 -0.82834 1.000 23.37736 H ? A ? 54 HG3 1
   ATOM 1609 HD2 . PRO A 54 ? -16.22841 19.25033 -1.33561 1.000 20.70100 H ? A ? 54 HD2 1
   ATOM 1610 HD3 . PRO A 54 ? -17.28256 19.95040 -0.37431 1.000 20.70100 H ? A ? 54 HD3 1
   ATOM 1611 N A LYS A 55 ? -18.43107 21.71213 -5.33770 0.557 20.10977 N ? A ? 55 N 1
   ATOM 1612 CA A LYS A 55 ? -17.94552 21.92167 -6.69084 0.557 20.52221 C ? A ? 55 CA 1
   ATOM 1613 C A LYS A 55 ? -16.45298 22.21898 -6.66732 0.557 20.65388 C ? A ? 55 C 1
   ATOM 1614 O A LYS A 55 ? -15.96618 22.95331 -5.80892 0.557 21.89171 O ? A ? 55 O 1
   ATOM 1615 CB A LYS A 55 ? -18.71919 23.07173 -7.33555 0.557 23.21443 C ? A ? 55 CB 1
   ATOM 1616 CG A LYS A 55 ? -18.08997 23.66341 -8.55944 0.557 25.12676 C ? A ? 55 CG 1
   ATOM 1617 CD A LYS A 55 ? -19.10914 24.64308 -9.22454 0.557 28.70016 C ? A ? 55 CD 1
   ATOM 1618 CE A LYS A 55 ? -18.45076 25.45400 -10.31896 0.557 38.25612 C ? A ? 55 CE 1
   ATOM 1619 NZ A LYS A 55 ? -19.45135 26.43595 -10.94691 0.557 36.85606 N ? A ? 55 NZ 1
   ATOM 1620 H A LYS A 55 ? -19.15019 22.14255 -5.14481 0.557 24.13289 H ? A ? 55 H 1
   ATOM 1621 HA A LYS A 55 ? -18.08508 21.12661 -7.22870 0.557 24.62781 H ? A ? 55 HA 1
   ATOM 1622 HB2 A LYS A 55 ? -19.59604 22.74470 -7.59068 0.557 27.85848 H ? A ? 55 HB2 1
   ATOM 1623 HB3 A LYS A 55 ? -18.80768 23.78391 -6.68297 0.557 27.85848 H ? A ? 55 HB3 1
   ATOM 1624 HG2 A LYS A 55 ? -17.29041 24.15583 -8.31630 0.557 30.15327 H ? A ? 55 HG2 1
   ATOM 1625 HG3 A LYS A 55 ? -17.86802 22.96124 -9.19078 0.557 30.15327 H ? A ? 55 HG3 1
   ATOM 1626 HD2 A LYS A 55 ? -19.83726 24.13508 -9.61529 0.557 34.44135 H ? A ? 55 HD2 1
   ATOM 1627 HD3 A LYS A 55 ? -19.45323 25.25457 -8.55478 0.557 34.44135 H ? A ? 55 HD3 1
   ATOM 1628 HE2 A LYS A 55 ? -17.71310 25.96196 -9.94649 0.557 45.90851 H ? A ? 55 HE2 1
   ATOM 1629 HE3 A LYS A 55 ? -18.12669 24.85863 -11.01280 0.557 45.90851 H ? A ? 55 HE3 1
   ATOM 1630 HZ1 A LYS A 55 ? -19.05684 26.89842 -11.59697 0.557 44.22843 H ? A ? 55 HZ1 1
   ATOM 1631 HZ2 A LYS A 55 ? -20.14216 25.99022 -11.28780 0.557 44.22843 H ? A ? 55 HZ2 1
   ATOM 1632 HZ3 A LYS A 55 ? -19.74986 27.00295 -10.32925 0.557 44.22843 H ? A ? 55 HZ3 1
   ATOM 1633 N B LYS A 55 ? -18.42530 21.72191 -5.33220 0.443 20.12620 N ? A ? 55 N 1
   ATOM 1634 CA B LYS A 55 ? -17.94589 21.87523 -6.69237 0.443 20.53439 C ? A ? 55 CA 1
   ATOM 1635 C B LYS A 55 ? -16.46028 22.20525 -6.66655 0.443 20.68177 C ? A ? 55 C 1
   ATOM 1636 O B LYS A 55 ? -15.98786 22.95541 -5.81306 0.443 21.91278 O ? A ? 55 O 1
   ATOM 1637 CB B LYS A 55 ? -18.71778 22.97165 -7.42686 0.443 23.23498 C ? A ? 55 CB 1
   ATOM 1638 CG B LYS A 55 ? -18.25272 23.15343 -8.85256 0.443 25.97572 C ? A ? 55 CG 1
   ATOM 1639 CD B LYS A 55 ? -18.94239 24.34068 -9.54423 0.443 28.22365 C ? A ? 55 CD 1
   ATOM 1640 CE B LYS A 55 ? -18.11657 24.77633 -10.75505 0.443 28.71552 C ? A ? 55 CE 1
   ATOM 1641 NZ B LYS A 55 ? -18.69499 26.01587 -11.39284 0.443 39.32159 N ? A ? 55 NZ 1
   ATOM 1642 H B LYS A 55 ? -19.12435 22.18203 -5.13415 0.443 24.15260 H ? A ? 55 H 1
   ATOM 1643 HA B LYS A 55 ? -18.08659 21.05022 -7.18274 0.443 24.64244 H ? A ? 55 HA 1
   ATOM 1644 HB2 B LYS A 55 ? -19.65906 22.73802 -7.44471 0.443 27.88314 H ? A ? 55 HB2 1
   ATOM 1645 HB3 B LYS A 55 ? -18.59353 23.81282 -6.96009 0.443 27.88314 H ? A ? 55 HB3 1
   ATOM 1646 HG2 B LYS A 55 ? -17.29643 23.31590 -8.85712 0.443 31.17202 H ? A ? 55 HG2 1
   ATOM 1647 HG3 B LYS A 55 ? -18.45528 22.35080 -9.35819 0.443 31.17202 H ? A ? 55 HG3 1
   ATOM 1648 HD2 B LYS A 55 ? -19.82587 24.07747 -9.84603 0.443 33.86954 H ? A ? 55 HD2 1
   ATOM 1649 HD3 B LYS A 55 ? -19.01095 25.08608 -8.92732 0.443 33.86954 H ? A ? 55 HD3 1
   ATOM 1650 HE2 B LYS A 55 ? -17.20937 24.97193 -10.47288 0.443 34.45978 H ? A ? 55 HE2 1
   ATOM 1651 HE3 B LYS A 55 ? -18.11274 24.06556 -11.41512 0.443 34.45978 H ? A ? 55 HE3 1
   ATOM 1652 HZ1 B LYS A 55 ? -18.28032 26.18417 -12.16214 0.443 47.18707 H ? A ? 55 HZ1 1
   ATOM 1653 HZ2 B LYS A 55 ? -19.56291 25.89962 -11.55195 0.443 47.18707 H ? A ? 55 HZ2 1
   ATOM 1654 HZ3 B LYS A 55 ? -18.59174 26.71382 -10.85034 0.443 47.18707 H ? A ? 55 HZ3 1
   ATOM 1655 N . GLY A 56 ? -15.72194 21.65578 -7.62426 1.000 21.14301 N ? A ? 56 N 1
   ATOM 1656 CA . GLY A 56 ? -14.27099 21.80067 -7.67043 1.000 20.17676 C ? A ? 56 CA 1
   ATOM 1657 C . GLY A 56 ? -13.48295 20.68345 -6.98608 1.000 18.79371 C ? A ? 56 C 1
   ATOM 1658 O . GLY A 56 ? -12.25450 20.61475 -7.12362 1.000 17.91245 O ? A ? 56 O 1
   ATOM 1659 HA2 . GLY A 56 ? -13.99263 21.83084 -8.59914 1.000 24.21328 H ? A ? 56 HA2 1
   ATOM 1660 HA3 . GLY A 56 ? -14.02985 22.63642 -7.24116 1.000 24.21328 H ? A ? 56 HA3 1
   ATOM 1661 H A GLY A 56 ? -16.04652 21.18077 -8.26348 0.557 25.37277 H ? A ? 56 H 1
   ATOM 1662 H B GLY A 56 ? -16.04290 21.18648 -8.26950 0.443 25.37277 H ? A ? 56 H 1
   ATOM 1663 N A THR A 57 ? -14.14237 19.81426 -6.24139 0.414 21.11993 N ? A ? 57 N 1
   ATOM 1664 CA A THR A 57 ? -13.43755 18.68778 -5.65772 0.414 18.05223 C ? A ? 57 CA 1
   ATOM 1665 C A THR A 57 ? -12.97282 17.73996 -6.75759 0.414 18.60887 C ? A ? 57 C 1
   ATOM 1666 O A THR A 57 ? -13.72516 17.43951 -7.69232 0.414 16.48221 O ? A ? 57 O 1
   ATOM 1667 CB A THR A 57 ? -14.34075 17.94871 -4.67632 0.414 16.77487 C ? A ? 57 CB 1
   ATOM 1668 OG1 A THR A 57 ? -14.50315 18.73857 -3.50105 0.414 17.08428 O ? A ? 57 OG1 1
   ATOM 1669 CG2 A THR A 57 ? -13.68191 16.64300 -4.22427 0.414 17.56884 C ? A ? 57 CG2 1
   ATOM 1670 H A THR A 57 ? -14.98248 19.85248 -6.06154 0.414 25.34508 H ? A ? 57 H 1
   ATOM 1671 HA A THR A 57 ? -12.66076 19.00337 -5.16996 0.414 21.66384 H ? A ? 57 HA 1
   ATOM 1672 HB A THR A 57 ? -15.19033 17.76881 -5.10847 0.414 20.13101 H ? A ? 57 HB 1
   ATOM 1673 HG1 A THR A 57 ? -14.85405 19.47622 -3.69686 0.414 20.50230 H ? A ? 57 HG1 1
   ATOM 1674 HG21 A THR A 57 ? -14.07229 16.34691 -3.38711 0.414 21.08377 H ? A ? 57 HG21 1
   ATOM 1675 HG22 A THR A 57 ? -13.81522 15.95470 -4.89463 0.414 21.08377 H ? A ? 57 HG22 1
   ATOM 1676 HG23 A THR A 57 ? -12.72986 16.77845 -4.09716 0.414 21.08377 H ? A ? 57 HG23 1
   ATOM 1677 N B THR A 57 ? -14.15902 19.85378 -6.20980 0.586 21.15675 N ? A ? 57 N 1
   ATOM 1678 CA B THR A 57 ? -13.55235 18.65324 -5.68031 0.586 18.04559 C ? A ? 57 CA 1
   ATOM 1679 C B THR A 57 ? -13.00056 17.80869 -6.82161 0.586 18.60795 C ? A ? 57 C 1
   ATOM 1680 O B THR A 57 ? -13.68931 17.56987 -7.82207 0.586 16.38476 O ? A ? 57 O 1
   ATOM 1681 CB B THR A 57 ? -14.59545 17.83841 -4.91958 0.586 15.94490 C ? A ? 57 CB 1
   ATOM 1682 OG1 B THR A 57 ? -14.96605 18.48822 -3.71257 0.586 16.95085 O ? A ? 57 OG1 1
   ATOM 1683 CG2 B THR A 57 ? -14.02011 16.47755 -4.48330 0.586 18.96084 C ? A ? 57 CG2 1
   ATOM 1684 H B THR A 57 ? -14.97831 19.96616 -5.97370 0.586 25.38927 H ? A ? 57 H 1
   ATOM 1685 HA B THR A 57 ? -12.83301 18.89325 -5.07546 0.586 21.65587 H ? A ? 57 HA 1
   ATOM 1686 HB B THR A 57 ? -15.35576 17.72793 -5.51173 0.586 19.13504 H ? A ? 57 HB 1
   ATOM 1687 HG1 B THR A 57 ? -15.04566 19.31410 -3.84364 0.586 20.34218 H ? A ? 57 HG1 1
   ATOM 1688 HG21 B THR A 57 ? -14.57936 16.08657 -3.79388 0.586 22.75418 H ? A ? 57 HG21 1
   ATOM 1689 HG22 B THR A 57 ? -13.98616 15.87331 -5.24135 0.586 22.75418 H ? A ? 57 HG22 1
   ATOM 1690 HG23 B THR A 57 ? -13.12313 16.59357 -4.13279 0.586 22.75418 H ? A ? 57 HG23 1
   ATOM 1691 N A VAL A 58 ? -11.72826 17.26599 -6.64910 0.414 21.01885 N ? A ? 58 N 1
   ATOM 1692 CA A VAL A 58 ? -11.16592 16.30117 -7.59413 0.414 15.01262 C ? A ? 58 CA 1
   ATOM 1693 C A VAL A 58 ? -10.47452 15.21346 -6.79461 0.414 16.27763 C ? A ? 58 C 1
   ATOM 1694 O A VAL A 58 ? -9.47053 15.46936 -6.11022 0.414 14.36745 O ? A ? 58 O 1
   ATOM 1695 CB A VAL A 58 ? -10.19619 16.94337 -8.59588 0.414 17.63253 C ? A ? 58 CB 1
   ATOM 1696 CG1 A VAL A 58 ? -9.61362 15.93537 -9.49880 0.414 17.20270 C ? A ? 58 CG1 1
   ATOM 1697 CG2 A VAL A 58 ? -10.91494 18.08519 -9.39704 0.414 19.51262 C ? A ? 58 CG2 1
   ATOM 1698 H A VAL A 58 ? -11.18262 17.49383 -6.02462 0.414 25.22379 H ? A ? 58 H 1
   ATOM 1699 HA A VAL A 58 ? -11.89284 15.89643 -8.09281 0.414 18.01631 H ? A ? 58 HA 1
   ATOM 1700 HB A VAL A 58 ? -9.46036 17.34116 -8.10474 0.414 21.16019 H ? A ? 58 HB 1
   ATOM 1701 HG11 A VAL A 58 ? -9.20051 16.38674 -10.25147 0.414 20.64441 H ? A ? 58 HG11 1
   ATOM 1702 HG12 A VAL A 58 ? -8.94735 15.42409 -9.01344 0.414 20.64441 H ? A ? 58 HG12 1
   ATOM 1703 HG13 A VAL A 58 ? -10.31838 15.34711 -9.81210 0.414 20.64441 H ? A ? 58 HG13 1
   ATOM 1704 HG21 A VAL A 58 ? -10.28416 18.47939 -10.01963 0.414 23.41631 H ? A ? 58 HG21 1
   ATOM 1705 HG22 A VAL A 58 ? -11.66535 17.70690 -9.88148 0.414 23.41631 H ? A ? 58 HG22 1
   ATOM 1706 HG23 A VAL A 58 ? -11.22926 18.75867 -8.77372 0.414 23.41631 H ? A ? 58 HG23 1
   ATOM 1707 N B VAL A 58 ? -11.76560 17.33695 -6.67210 0.586 21.08044 N ? A ? 58 N 1
   ATOM 1708 CA B VAL A 58 ? -11.21510 16.31774 -7.55251 0.586 14.97316 C ? A ? 58 CA 1
   ATOM 1709 C B VAL A 58 ? -10.67555 15.21070 -6.67169 0.586 16.39122 C ? A ? 58 C 1
   ATOM 1710 O B VAL A 58 ? -10.10819 15.46549 -5.60469 0.586 14.11888 O ? A ? 58 O 1
   ATOM 1711 CB B VAL A 58 ? -10.12178 16.86697 -8.49411 0.586 17.58704 C ? A ? 58 CB 1
   ATOM 1712 CG1 B VAL A 58 ? -9.63037 15.83974 -9.39582 0.586 17.19018 C ? A ? 58 CG1 1
   ATOM 1713 CG2 B VAL A 58 ? -10.68540 18.12283 -9.29570 0.586 19.61518 C ? A ? 58 CG2 1
   ATOM 1714 H B VAL A 58 ? -11.22225 17.59735 -6.05845 0.586 25.29769 H ? A ? 58 H 1
   ATOM 1715 HA B VAL A 58 ? -11.91709 15.96327 -8.12036 0.586 17.96896 H ? A ? 58 HA 1
   ATOM 1716 HB B VAL A 58 ? -9.36309 17.15543 -7.96300 0.586 21.10561 H ? A ? 58 HB 1
   ATOM 1717 HG11 B VAL A 58 ? -9.03872 16.24796 -10.04713 0.586 20.62938 H ? A ? 58 HG11 1
   ATOM 1718 HG12 B VAL A 58 ? -9.14755 15.17337 -8.88227 0.586 20.62938 H ? A ? 58 HG12 1
   ATOM 1719 HG13 B VAL A 58 ? -10.38430 15.42787 -9.84621 0.586 20.62938 H ? A ? 58 HG13 1
   ATOM 1720 HG21 B VAL A 58 ? -9.99642 18.45010 -9.89496 0.586 23.53938 H ? A ? 58 HG21 1
   ATOM 1721 HG22 B VAL A 58 ? -11.46403 17.84879 -9.80515 0.586 23.53938 H ? A ? 58 HG22 1
   ATOM 1722 HG23 B VAL A 58 ? -10.93096 18.81655 -8.66375 0.586 23.53938 H ? A ? 58 HG23 1
   ATOM 1723 N A ILE A 59 ? -11.02246 14.00443 -6.88629 0.414 15.43324 N ? A ? 59 N 1
   ATOM 1724 CA A ILE A 59 ? -10.49320 12.80722 -6.25379 0.414 14.91909 C ? A ? 59 CA 1
   ATOM 1725 C A ILE A 59 ? -9.87298 11.93660 -7.33631 0.414 14.22115 C ? A ? 59 C 1
   ATOM 1726 O A ILE A 59 ? -10.44306 11.78247 -8.42427 0.414 16.28172 O ? A ? 59 O 1
   ATOM 1727 CB A ILE A 59 ? -11.59116 12.03867 -5.49817 0.414 13.64373 C ? A ? 59 CB 1
   ATOM 1728 CG1 A ILE A 59 ? -12.38417 13.00348 -4.63140 0.414 16.25816 C ? A ? 59 CG1 1
   ATOM 1729 CG2 A ILE A 59 ? -10.94940 10.99521 -4.61066 0.414 13.04959 C ? A ? 59 CG2 1
   ATOM 1730 CD1 A ILE A 59 ? -13.58107 12.39276 -3.90495 0.414 14.33061 C ? A ? 59 CD1 1
   ATOM 1731 H A ILE A 59 ? -11.73968 13.84799 -7.33431 0.414 18.52105 H ? A ? 59 H 1
   ATOM 1732 HA A ILE A 59 ? -9.80430 13.05412 -5.61711 0.414 17.90407 H ? A ? 59 HA 1
   ATOM 1733 HB A ILE A 59 ? -12.18194 11.61375 -6.13951 0.414 16.37363 H ? A ? 59 HB 1
   ATOM 1734 HG12 A ILE A 59 ? -11.79034 13.36748 -3.95629 0.414 19.51095 H ? A ? 59 HG12 1
   ATOM 1735 HG13 A ILE A 59 ? -12.72100 13.71651 -5.19623 0.414 19.51095 H ? A ? 59 HG13 1
   ATOM 1736 HG21 A ILE A 59 ? -11.64563 10.49767 -4.15391 0.414 15.66067 H ? A ? 59 HG21 1
   ATOM 1737 HG22 A ILE A 59 ? -10.42038 10.39567 -5.15983 0.414 15.66067 H ? A ? 59 HG22 1
   ATOM 1738 HG23 A ILE A 59 ? -10.38027 11.43879 -3.96241 0.414 15.66067 H ? A ? 59 HG23 1
   ATOM 1739 HD11 A ILE A 59 ? -14.08752 13.10202 -3.47908 0.414 17.19789 H ? A ? 59 HD11 1
   ATOM 1740 HD12 A ILE A 59 ? -14.13860 11.92915 -4.54926 0.414 17.19789 H ? A ? 59 HD12 1
   ATOM 1741 HD13 A ILE A 59 ? -13.25945 11.76834 -3.23596 0.414 17.19789 H ? A ? 59 HD13 1
   ATOM 1742 N B ILE A 59 ? -10.94841 13.98214 -7.08174 0.586 15.69415 N ? A ? 59 N 1
   ATOM 1743 CA B ILE A 59 ? -10.51287 12.77853 -6.39533 0.586 14.85197 C ? A ? 59 CA 1
   ATOM 1744 C B ILE A 59 ? -9.86083 11.87857 -7.43575 0.586 14.17411 C ? A ? 59 C 1
   ATOM 1745 O B ILE A 59 ? -10.46110 11.58584 -8.47981 0.586 16.45236 O ? A ? 59 O 1
   ATOM 1746 CB B ILE A 59 ? -11.67397 12.04483 -5.70544 0.586 13.41302 C ? A ? 59 CB 1
   ATOM 1747 CG1 B ILE A 59 ? -12.39487 12.98645 -4.76951 0.586 16.26462 C ? A ? 59 CG1 1
   ATOM 1748 CG2 B ILE A 59 ? -11.10908 10.92187 -4.91198 0.586 13.28905 C ? A ? 59 CG2 1
   ATOM 1749 CD1 B ILE A 59 ? -13.58293 12.38803 -4.02379 0.586 14.31833 C ? A ? 59 CD1 1
   ATOM 1750 H B ILE A 59 ? -11.40666 13.81263 -7.78946 0.586 18.83415 H ? A ? 59 H 1
   ATOM 1751 HA B ILE A 59 ? -9.86328 13.00938 -5.71295 0.586 17.82353 H ? A ? 59 HA 1
   ATOM 1752 HB B ILE A 59 ? -12.29640 11.71969 -6.37460 0.586 16.09679 H ? A ? 59 HB 1
   ATOM 1753 HG12 B ILE A 59 ? -11.76263 13.29760 -4.10292 0.586 19.51871 H ? A ? 59 HG12 1
   ATOM 1754 HG13 B ILE A 59 ? -12.72706 13.73643 -5.28727 0.586 19.51871 H ? A ? 59 HG13 1
   ATOM 1755 HG21 B ILE A 59 ? -11.82081 10.50847 -4.39871 0.586 15.94802 H ? A ? 59 HG21 1
   ATOM 1756 HG22 B ILE A 59 ? -10.71791 10.27279 -5.51744 0.586 15.94802 H ? A ? 59 HG22 1
   ATOM 1757 HG23 B ILE A 59 ? -10.42851 11.26863 -4.31409 0.586 15.94802 H ? A ? 59 HG23 1
   ATOM 1758 HD11 B ILE A 59 ? -14.10713 13.10648 -3.63657 0.586 17.18316 H ? A ? 59 HD11 1
   ATOM 1759 HD12 B ILE A 59 ? -14.12571 11.88218 -4.64862 0.586 17.18316 H ? A ? 59 HD12 1
   ATOM 1760 HD13 B ILE A 59 ? -13.25403 11.80366 -3.32291 0.586 17.18316 H ? A ? 59 HD13 1
   ATOM 1761 N A VAL A 60 ? -8.73317 11.32465 -7.02481 0.414 16.40246 N ? A ? 60 N 1
   ATOM 1762 CA A VAL A 60 ? -8.01279 10.50419 -7.98924 0.414 14.34206 C ? A ? 60 CA 1
   ATOM 1763 C A VAL A 60 ? -7.69632 9.15056 -7.38737 0.414 16.47304 C ? A ? 60 C 1
   ATOM 1764 O A VAL A 60 ? -6.97498 9.06447 -6.38064 0.414 14.40314 O ? A ? 60 O 1
   ATOM 1765 CB A VAL A 60 ? -6.71560 11.15948 -8.46771 0.414 15.82798 C ? A ? 60 CB 1
   ATOM 1766 CG1 A VAL A 60 ? -5.83202 10.14436 -9.11685 0.414 18.73774 C ? A ? 60 CG1 1
   ATOM 1767 CG2 A VAL A 60 ? -7.03570 12.28322 -9.45468 0.414 15.05422 C ? A ? 60 CG2 1
   ATOM 1768 H A VAL A 60 ? -8.35576 11.37157 -6.25347 0.414 19.68411 H ? A ? 60 H 1
   ATOM 1769 HA A VAL A 60 ? -8.60602 10.36652 -8.74425 0.414 17.21164 H ? A ? 60 HA 1
   ATOM 1770 HB A VAL A 60 ? -6.24600 11.53382 -7.70597 0.414 18.99473 H ? A ? 60 HB 1
   ATOM 1771 HG11 A VAL A 60 ? -5.16470 10.60229 -9.65153 0.414 22.48646 H ? A ? 60 HG11 1
   ATOM 1772 HG12 A VAL A 60 ? -5.39869 9.61631 -8.42817 0.414 22.48646 H ? A ? 60 HG12 1
   ATOM 1773 HG13 A VAL A 60 ? -6.37244 9.57083 -9.68246 0.414 22.48646 H ? A ? 60 HG13 1
   ATOM 1774 HG21 A VAL A 60 ? -6.22315 12.53525 -9.92065 0.414 18.06623 H ? A ? 60 HG21 1
   ATOM 1775 HG22 A VAL A 60 ? -7.69676 11.96669 -10.09006 0.414 18.06623 H ? A ? 60 HG22 1
   ATOM 1776 HG23 A VAL A 60 ? -7.38548 13.04378 -8.96467 0.414 18.06623 H ? A ? 60 HG23 1
   ATOM 1777 N B VAL A 60 ? -8.67616 11.37298 -7.11338 0.586 16.41676 N ? A ? 60 N 1
   ATOM 1778 CA B VAL A 60 ? -7.90177 10.54605 -8.01978 0.586 14.27026 C ? A ? 60 CA 1
   ATOM 1779 C B VAL A 60 ? -7.76568 9.15409 -7.44020 0.586 16.46711 C ? A ? 60 C 1
   ATOM 1780 O B VAL A 60 ? -7.52904 8.99120 -6.23585 0.586 15.52299 O ? A ? 60 O 1
   ATOM 1781 CB B VAL A 60 ? -6.51105 11.13768 -8.28760 0.586 15.58850 C ? A ? 60 CB 1
   ATOM 1782 CG1 B VAL A 60 ? -5.79348 10.31238 -9.30186 0.586 18.99520 C ? A ? 60 CG1 1
   ATOM 1783 CG2 B VAL A 60 ? -6.67147 12.58960 -8.80612 0.586 17.27198 C ? A ? 60 CG2 1
   ATOM 1784 H B VAL A 60 ? -8.29313 11.50065 -6.35405 0.586 19.70127 H ? A ? 60 H 1
   ATOM 1785 HA B VAL A 60 ? -8.38433 10.48382 -8.85893 0.586 17.12547 H ? A ? 60 HA 1
   ATOM 1786 HB B VAL A 60 ? -5.98969 11.14228 -7.46964 0.586 18.70736 H ? A ? 60 HB 1
   ATOM 1787 HG11 B VAL A 60 ? -5.00694 10.79427 -9.60192 0.586 22.79540 H ? A ? 60 HG11 1
   ATOM 1788 HG12 B VAL A 60 ? -5.53130 9.47116 -8.89628 0.586 22.79540 H ? A ? 60 HG12 1
   ATOM 1789 HG13 B VAL A 60 ? -6.38643 10.14751 -10.05162 0.586 22.79540 H ? A ? 60 HG13 1
   ATOM 1790 HG21 B VAL A 60 ? -5.89795 12.82007 -9.34412 0.586 20.72754 H ? A ? 60 HG21 1
   ATOM 1791 HG22 B VAL A 60 ? -7.47691 12.64576 -9.34372 0.586 20.72754 H ? A ? 60 HG22 1
   ATOM 1792 HG23 B VAL A 60 ? -6.73760 13.19038 -8.04745 0.586 20.72754 H ? A ? 60 HG23 1
   ATOM 1793 N A PHE A 61 ? -8.23370 8.10691 -8.02510 0.414 13.55945 N ? A ? 61 N 1
   ATOM 1794 CA A PHE A 61 ? -7.88465 6.71629 -7.78996 0.414 15.64831 C ? A ? 61 CA 1
   ATOM 1795 C A PHE A 61 ? -6.66363 6.36756 -8.63686 0.414 14.71805 C ? A ? 61 C 1
   ATOM 1796 O A PHE A 61 ? -6.71598 6.39289 -9.86929 0.414 15.36790 O ? A ? 61 O 1
   ATOM 1797 CB A PHE A 61 ? -9.10749 5.85336 -8.12200 0.414 15.43677 C ? A ? 61 CB 1
   ATOM 1798 CG A PHE A 61 ? -8.91436 4.36409 -7.98427 0.414 17.85951 C ? A ? 61 CG 1
   ATOM 1799 CD1 A PHE A 61 ? -8.16251 3.64787 -8.90028 0.414 18.79142 C ? A ? 61 CD1 1
   ATOM 1800 CD2 A PHE A 61 ? -9.58843 3.67037 -7.00331 0.414 16.80810 C ? A ? 61 CD2 1
   ATOM 1801 CE1 A PHE A 61 ? -8.03692 2.26575 -8.78088 0.414 15.89913 C ? A ? 61 CE1 1
   ATOM 1802 CE2 A PHE A 61 ? -9.48745 2.32590 -6.90400 0.414 18.87210 C ? A ? 61 CE2 1
   ATOM 1803 CZ A PHE A 61 ? -8.67763 1.61855 -7.76853 0.414 19.32521 C ? A ? 61 CZ 1
   ATOM 1804 H A PHE A 61 ? -8.83699 8.18902 -8.63248 0.414 16.27250 H ? A ? 61 H 1
   ATOM 1805 HA A PHE A 61 ? -7.64203 6.55032 -6.86557 0.414 18.77914 H ? A ? 61 HA 1
   ATOM 1806 HB2 A PHE A 61 ? -9.82933 6.10618 -7.52541 0.414 18.52529 H ? A ? 61 HB2 1
   ATOM 1807 HB3 A PHE A 61 ? -9.36137 6.02661 -9.04202 0.414 18.52529 H ? A ? 61 HB3 1
   ATOM 1808 HD1 A PHE A 61 ? -7.73906 4.09205 -9.59907 0.414 22.55087 H ? A ? 61 HD1 1
   ATOM 1809 HD2 A PHE A 61 ? -10.12184 4.13470 -6.39934 0.414 20.17088 H ? A ? 61 HD2 1
   ATOM 1810 HE1 A PHE A 61 ? -7.51914 1.78837 -9.38826 0.414 19.08011 H ? A ? 61 HE1 1
   ATOM 1811 HE2 A PHE A 61 ? -9.96755 1.87433 -6.24788 0.414 22.64768 H ? A ? 61 HE2 1
   ATOM 1812 HZ A PHE A 61 ? -8.56952 0.70124 -7.66005 0.414 23.19142 H ? A ? 61 HZ 1
   ATOM 1813 N B PHE A 61 ? -7.88838 8.16226 -8.32445 0.586 13.07588 N ? A ? 61 N 1
   ATOM 1814 CA B PHE A 61 ? -7.74905 6.74646 -8.01934 0.586 15.38418 C ? A ? 61 CA 1
   ATOM 1815 C B PHE A 61 ? -6.54491 6.27597 -8.82581 0.586 14.83481 C ? A ? 61 C 1
   ATOM 1816 O B PHE A 61 ? -6.61899 6.10296 -10.04598 0.586 14.08893 O ? A ? 61 O 1
   ATOM 1817 CB B PHE A 61 ? -9.03970 6.00555 -8.36029 0.586 15.69789 C ? A ? 61 CB 1
   ATOM 1818 CG B PHE A 61 ? -9.04837 4.53470 -8.02560 0.586 18.18495 C ? A ? 61 CG 1
   ATOM 1819 CD1 B PHE A 61 ? -8.43009 3.62098 -8.86679 0.586 19.24975 C ? A ? 61 CD1 1
   ATOM 1820 CD2 B PHE A 61 ? -9.76878 4.05935 -6.93815 0.586 17.51196 C ? A ? 61 CD2 1
   ATOM 1821 CE1 B PHE A 61 ? -8.48470 2.27554 -8.59672 0.586 15.92585 C ? A ? 61 CE1 1
   ATOM 1822 CE2 B PHE A 61 ? -9.83351 2.73865 -6.68263 0.586 18.33200 C ? A ? 61 CE2 1
   ATOM 1823 CZ B PHE A 61 ? -9.18455 1.84075 -7.50287 0.586 19.58128 C ? A ? 61 CZ 1
   ATOM 1824 H B PHE A 61 ? -8.06265 8.29796 -9.15561 0.586 15.69222 H ? A ? 61 H 1
   ATOM 1825 HA B PHE A 61 ? -7.57272 6.58533 -7.07921 0.586 18.46218 H ? A ? 61 HA 1
   ATOM 1826 HB2 B PHE A 61 ? -9.76765 6.41804 -7.86953 0.586 18.83864 H ? A ? 61 HB2 1
   ATOM 1827 HB3 B PHE A 61 ? -9.19530 6.08590 -9.31436 0.586 18.83864 H ? A ? 61 HB3 1
   ATOM 1828 HD1 B PHE A 61 ? -7.97489 3.92207 -9.61981 0.586 23.10087 H ? A ? 61 HD1 1
   ATOM 1829 HD2 B PHE A 61 ? -10.21079 4.65855 -6.38095 0.586 21.01552 H ? A ? 61 HD2 1
   ATOM 1830 HE1 B PHE A 61 ? -8.05138 1.66672 -9.15032 0.586 19.11219 H ? A ? 61 HE1 1
   ATOM 1831 HE2 B PHE A 61 ? -10.31761 2.43142 -5.95041 0.586 21.99956 H ? A ? 61 HE2 1
   ATOM 1832 HZ B PHE A 61 ? -9.22235 0.93141 -7.31167 0.586 23.49870 H ? A ? 61 HZ 1
   ATOM 1833 N A ASP A 62 ? -5.56634 6.04751 -7.98007 0.414 15.67588 N ? A ? 62 N 1
   ATOM 1834 CA A ASP A 62 ? -4.28357 5.85224 -8.64127 0.414 16.77904 C ? A ? 62 CA 1
   ATOM 1835 C A ASP A 62 ? -3.90156 4.39283 -8.50307 0.414 14.28032 C ? A ? 62 C 1
   ATOM 1836 O A ASP A 62 ? -3.57266 3.94334 -7.40312 0.414 18.97436 O ? A ? 62 O 1
   ATOM 1837 CB A ASP A 62 ? -3.20542 6.73937 -8.03337 0.414 16.18893 C ? A ? 62 CB 1
   ATOM 1838 CG A ASP A 62 ? -1.99354 6.85586 -8.91696 0.414 18.73908 C ? A ? 62 CG 1
   ATOM 1839 OD1 A ASP A 62 ? -1.98917 6.23010 -9.99058 0.414 16.54693 O ? A ? 62 OD1 1
   ATOM 1840 OD2 A ASP A 62 ? -1.04469 7.57319 -8.53256 0.414 20.61287 O ? A ? 62 OD2 1
   ATOM 1841 H A ASP A 62 ? -5.53495 5.93406 -7.12816 0.414 18.81222 H ? A ? 62 H 1
   ATOM 1842 HA A ASP A 62 ? -4.37505 6.07520 -9.58085 0.414 20.13601 H ? A ? 62 HA 1
   ATOM 1843 HB2 A ASP A 62 ? -3.56608 7.62951 -7.89742 0.414 19.42788 H ? A ? 62 HB2 1
   ATOM 1844 HB3 A ASP A 62 ? -2.92480 6.36197 -7.18500 0.414 19.42788 H ? A ? 62 HB3 1
   ATOM 1845 N B ASP A 62 ? -5.42131 6.12206 -8.14503 0.586 15.71660 N ? A ? 62 N 1
   ATOM 1846 CA B ASP A 62 ? -4.14681 5.85557 -8.79175 0.586 16.88522 C ? A ? 62 CA 1
   ATOM 1847 C B ASP A 62 ? -3.86466 4.37630 -8.65466 0.586 14.17349 C ? A ? 62 C 1
   ATOM 1848 O B ASP A 62 ? -3.62853 3.90007 -7.54600 0.586 18.98195 O ? A ? 62 O 1
   ATOM 1849 CB B ASP A 62 ? -3.02379 6.66580 -8.16208 0.586 16.09658 C ? A ? 62 CB 1
   ATOM 1850 CG B ASP A 62 ? -1.75929 6.59835 -8.96354 0.586 19.15215 C ? A ? 62 CG 1
   ATOM 1851 OD1 B ASP A 62 ? -1.67307 5.76287 -9.89276 0.586 16.64341 O ? A ? 62 OD1 1
   ATOM 1852 OD2 B ASP A 62 ? -0.82052 7.35298 -8.62830 0.586 20.49685 O ? A ? 62 OD2 1
   ATOM 1853 H B ASP A 62 ? -5.37009 6.16856 -7.28781 0.586 18.86108 H ? A ? 62 H 1
   ATOM 1854 HA B ASP A 62 ? -4.20671 6.09585 -9.72960 0.586 20.26342 H ? A ? 62 HA 1
   ATOM 1855 HB2 B ASP A 62 ? -3.29569 7.59509 -8.10391 0.586 19.31706 H ? A ? 62 HB2 1
   ATOM 1856 HB3 B ASP A 62 ? -2.83882 6.31814 -7.27562 0.586 19.31706 H ? A ? 62 HB3 1
   ATOM 1857 N A LEU A 63 ? -3.97188 3.64920 -9.60006 0.414 18.79099 N ? A ? 63 N 1
   ATOM 1858 CA A LEU A 63 ? -3.78032 2.20665 -9.56533 0.414 18.90462 C ? A ? 63 CA 1
   ATOM 1859 C A LEU A 63 ? -2.39423 1.81808 -10.04426 0.414 18.01687 C ? A ? 63 C 1
   ATOM 1860 O A LEU A 63 ? -1.96386 2.24086 -11.11836 0.414 19.21666 O ? A ? 63 O 1
   ATOM 1861 CB A LEU A 63 ? -4.81965 1.50826 -10.43528 0.414 18.66437 C ? A ? 63 CB 1
   ATOM 1862 CG A LEU A 63 ? -4.69818 0.00234 -10.62030 0.414 18.37245 C ? A ? 63 CG 1
   ATOM 1863 CD1 A LEU A 63 ? -4.81345 -0.69157 -9.27990 0.414 17.71549 C ? A ? 63 CD1 1
   ATOM 1864 CD2 A LEU A 63 ? -5.78695 -0.50771 -11.58531 0.414 20.33344 C ? A ? 63 CD2 1
   ATOM 1865 H A LEU A 63 ? -4.13131 3.96182 -10.38520 0.414 22.55035 H ? A ? 63 H 1
   ATOM 1866 HA A LEU A 63 ? -3.86802 1.91549 -8.64423 0.414 22.68671 H ? A ? 63 HA 1
   ATOM 1867 HB2 A LEU A 63 ? -5.69116 1.67153 -10.04193 0.414 22.39841 H ? A ? 63 HB2 1
   ATOM 1868 HB3 A LEU A 63 ? -4.77610 1.90243 -11.32051 0.414 22.39841 H ? A ? 63 HB3 1
   ATOM 1869 HG A LEU A 63 ? -3.83253 -0.20852 -11.00381 0.414 22.04810 H ? A ? 63 HG 1
   ATOM 1870 HD11 A LEU A 63 ? -4.85238 -1.65019 -9.42287 0.414 21.25975 H ? A ? 63 HD11 1
   ATOM 1871 HD12 A LEU A 63 ? -4.03818 -0.46870 -8.74121 0.414 21.25975 H ? A ? 63 HD12 1
   ATOM 1872 HD13 A LEU A 63 ? -5.62191 -0.39012 -8.83672 0.414 21.25975 H ? A ? 63 HD13 1
   ATOM 1873 HD21 A LEU A 63 ? -5.70502 -1.47020 -11.67355 0.414 24.40129 H ? A ? 63 HD21 1
   ATOM 1874 HD22 A LEU A 63 ? -6.65892 -0.28155 -11.22556 0.414 24.40129 H ? A ? 63 HD22 1
   ATOM 1875 HD23 A LEU A 63 ? -5.66598 -0.08480 -12.44984 0.414 24.40129 H ? A ? 63 HD23 1
   ATOM 1876 N B LEU A 63 ? -3.94490 3.63763 -9.75137 0.586 18.89681 N ? A ? 63 N 1
   ATOM 1877 CA B LEU A 63 ? -3.82837 2.18928 -9.69524 0.586 18.89103 C ? A ? 63 CA 1
   ATOM 1878 C B LEU A 63 ? -2.47837 1.73545 -10.20982 0.586 17.96216 C ? A ? 63 C 1
   ATOM 1879 O B LEU A 63 ? -2.14181 1.98607 -11.37297 0.586 18.66114 O ? A ? 63 O 1
   ATOM 1880 CB B LEU A 63 ? -4.93118 1.52913 -10.51143 0.586 18.84199 C ? A ? 63 CB 1
   ATOM 1881 CG B LEU A 63 ? -5.02261 0.01923 -10.46945 0.586 18.51013 C ? A ? 63 CG 1
   ATOM 1882 CD1 B LEU A 63 ? -5.33754 -0.44924 -9.06437 0.586 17.14769 C ? A ? 63 CD1 1
   ATOM 1883 CD2 B LEU A 63 ? -6.11854 -0.47262 -11.44154 0.586 19.88967 C ? A ? 63 CD2 1
   ATOM 1884 H B LEU A 63 ? -4.06694 3.95413 -10.54165 0.586 22.67734 H ? A ? 63 H 1
   ATOM 1885 HA B LEU A 63 ? -3.89580 1.92029 -8.76573 0.586 22.67039 H ? A ? 63 HA 1
   ATOM 1886 HB2 B LEU A 63 ? -5.78114 1.87084 -10.19254 0.586 22.61155 H ? A ? 63 HB2 1
   ATOM 1887 HB3 B LEU A 63 ? -4.80145 1.77684 -11.44025 0.586 22.61155 H ? A ? 63 HB3 1
   ATOM 1888 HG B LEU A 63 ? -4.17099 -0.35904 -10.73885 0.586 22.21331 H ? A ? 63 HG 1
   ATOM 1889 HD11 B LEU A 63 ? -5.51149 -1.40337 -9.08114 0.586 20.57839 H ? A ? 63 HD11 1
   ATOM 1890 HD12 B LEU A 63 ? -4.57786 -0.26153 -8.49118 0.586 20.57839 H ? A ? 63 HD12 1
   ATOM 1891 HD13 B LEU A 63 ? -6.12032 0.02407 -8.74168 0.586 20.57839 H ? A ? 63 HD13 1
   ATOM 1892 HD21 B LEU A 63 ? -6.17300 -1.43986 -11.39277 0.586 23.86877 H ? A ? 63 HD21 1
   ATOM 1893 HD22 B LEU A 63 ? -6.96765 -0.08015 -11.18486 0.586 23.86877 H ? A ? 63 HD22 1
   ATOM 1894 HD23 B LEU A 63 ? -5.88689 -0.19940 -12.34298 0.586 23.86877 H ? A ? 63 HD23 1
   ATOM 1895 N A LEU A 64 ? -1.71373 0.99708 -9.25634 0.414 18.13332 N ? A ? 64 N 1
   ATOM 1896 CA A LEU A 64 ? -0.39398 0.49649 -9.59500 0.414 18.26694 C ? A ? 64 CA 1
   ATOM 1897 C A LEU A 64 ? -0.41257 -1.02183 -9.58681 0.414 18.43071 C ? A ? 64 C 1
   ATOM 1898 O A LEU A 64 ? -1.15230 -1.63171 -8.81552 0.414 20.59838 O ? A ? 64 O 1
   ATOM 1899 CB A LEU A 64 ? 0.65227 0.99623 -8.58812 0.414 18.99915 C ? A ? 64 CB 1
   ATOM 1900 CG A LEU A 64 ? 0.80380 2.51620 -8.47400 0.414 18.35787 C ? A ? 64 CG 1
   ATOM 1901 CD1 A LEU A 64 ? 1.27308 2.79870 -7.06495 0.414 20.62149 C ? A ? 64 CD1 1
   ATOM 1902 CD2 A LEU A 64 ? 1.77457 3.05665 -9.49540 0.414 18.95629 C ? A ? 64 CD2 1
   ATOM 1903 H A LEU A 64 ? -2.00539 0.70931 -8.50021 0.414 21.76114 H ? A ? 64 H 1
   ATOM 1904 HA A LEU A 64 ? -0.14267 0.79961 -10.48149 0.414 21.92149 H ? A ? 64 HA 1
   ATOM 1905 HB2 A LEU A 64 ? 0.40830 0.66539 -7.70953 0.414 22.80014 H ? A ? 64 HB2 1
   ATOM 1906 HB3 A LEU A 64 ? 1.51629 0.64043 -8.84845 0.414 22.80014 H ? A ? 64 HB3 1
   ATOM 1907 HG A LEU A 64 ? -0.03680 2.96662 -8.65126 0.414 22.03060 H ? A ? 64 HG 1
   ATOM 1908 HD11 A LEU A 64 ? 1.25560 3.75645 -6.91232 0.414 24.74695 H ? A ? 64 HD11 1
   ATOM 1909 HD12 A LEU A 64 ? 0.68049 2.35319 -6.43945 0.414 24.74695 H ? A ? 64 HD12 1
   ATOM 1910 HD13 A LEU A 64 ? 2.17726 2.46348 -6.96005 0.414 24.74695 H ? A ? 64 HD13 1
   ATOM 1911 HD21 A LEU A 64 ? 2.00090 3.97085 -9.26319 0.414 22.74871 H ? A ? 64 HD21 1
   ATOM 1912 HD22 A LEU A 64 ? 2.57394 2.50719 -9.49303 0.414 22.74871 H ? A ? 64 HD22 1
   ATOM 1913 HD23 A LEU A 64 ? 1.35828 3.03119 -10.37116 0.414 22.74871 H ? A ? 64 HD23 1
   ATOM 1914 N B LEU A 64 ? -1.74187 1.02919 -9.35431 0.586 18.17622 N ? A ? 64 N 1
   ATOM 1915 CA B LEU A 64 ? -0.42300 0.51066 -9.66344 0.586 18.24400 C ? A ? 64 CA 1
   ATOM 1916 C B LEU A 64 ? -0.45388 -1.00572 -9.64270 0.586 18.42562 C ? A ? 64 C 1
   ATOM 1917 O B LEU A 64 ? -1.22489 -1.59607 -8.89100 0.586 20.69138 O ? A ? 64 O 1
   ATOM 1918 CB B LEU A 64 ? 0.61163 0.99313 -8.63278 0.586 19.01397 C ? A ? 64 CB 1
   ATOM 1919 CG B LEU A 64 ? 0.59529 2.48573 -8.28069 0.586 18.19564 C ? A ? 64 CG 1
   ATOM 1920 CD1 B LEU A 64 ? 1.76495 2.72982 -7.35902 0.586 21.01014 C ? A ? 64 CD1 1
   ATOM 1921 CD2 B LEU A 64 ? 0.69161 3.31721 -9.47977 0.586 18.12179 C ? A ? 64 CD2 1
   ATOM 1922 H B LEU A 64 ? -2.00016 0.83250 -8.55794 0.586 21.81262 H ? A ? 64 H 1
   ATOM 1923 HA B LEU A 64 ? -0.15686 0.81068 -10.54664 0.586 21.89396 H ? A ? 64 HA 1
   ATOM 1924 HB2 B LEU A 64 ? 0.46150 0.50564 -7.80773 0.586 22.81792 H ? A ? 64 HB2 1
   ATOM 1925 HB3 B LEU A 64 ? 1.49507 0.79349 -8.98004 0.586 22.81792 H ? A ? 64 HB3 1
   ATOM 1926 HG B LEU A 64 ? -0.23761 2.73293 -7.84933 0.586 21.83593 H ? A ? 64 HG 1
   ATOM 1927 HD11 B LEU A 64 ? 1.73186 3.64618 -7.04265 0.586 25.21333 H ? A ? 64 HD11 1
   ATOM 1928 HD12 B LEU A 64 ? 1.70829 2.11839 -6.60813 0.586 25.21333 H ? A ? 64 HD12 1
   ATOM 1929 HD13 B LEU A 64 ? 2.58905 2.57813 -7.84764 0.586 25.21333 H ? A ? 64 HD13 1
   ATOM 1930 HD21 B LEU A 64 ? 0.76009 4.24764 -9.21422 0.586 21.74731 H ? A ? 64 HD21 1
   ATOM 1931 HD22 B LEU A 64 ? 1.48005 3.05757 -9.98162 0.586 21.74731 H ? A ? 64 HD22 1
   ATOM 1932 HD23 B LEU A 64 ? -0.10290 3.18512 -10.02032 0.586 21.74731 H ? A ? 64 HD23 1
   ATOM 1933 N . GLU A 65 ? 0.42978 -1.63366 -10.41821 1.000 17.99083 N ? A ? 65 N 1
   ATOM 1934 CA . GLU A 65 ? 0.59071 -3.07891 -10.36395 1.000 19.33697 C ? A ? 65 CA 1
   ATOM 1935 C . GLU A 65 ? 1.21663 -3.38836 -9.03151 1.000 21.76312 C ? A ? 65 C 1
   ATOM 1936 O . GLU A 65 ? 2.00795 -2.60857 -8.54272 1.000 20.80653 O ? A ? 65 O 1
   ATOM 1937 CB . GLU A 65 ? 1.51819 -3.56119 -11.45982 1.000 27.72165 C ? A ? 65 CB 1
   ATOM 1938 CG . GLU A 65 ? 0.95541 -3.31484 -12.81101 1.000 33.36091 C ? A ? 65 CG 1
   ATOM 1939 CD . GLU A 65 ? 1.67422 -4.13823 -13.89089 1.000 53.43342 C ? A ? 65 CD 1
   ATOM 1940 OE1 . GLU A 65 ? 2.57224 -4.96054 -13.49771 1.000 46.13494 O ? A ? 65 OE1 1
   ATOM 1941 OE2 . GLU A 65 ? 1.32996 -3.93707 -15.09992 1.000 55.05182 O ? A ? 65 OE2 1
   ATOM 1942 HA . GLU A 65 ? -0.25954 -3.53044 -10.48265 1.000 23.20553 H ? A ? 65 HA 1
   ATOM 1943 HB2 . GLU A 65 ? 2.36349 -3.09023 -11.39226 1.000 33.26715 H ? A ? 65 HB2 1
   ATOM 1944 HB3 . GLU A 65 ? 1.66109 -4.51535 -11.35954 1.000 33.26715 H ? A ? 65 HB3 1
   ATOM 1945 HG2 . GLU A 65 ? 0.01724 -3.56122 -12.81590 1.000 40.03425 H ? A ? 65 HG2 1
   ATOM 1946 HG3 . GLU A 65 ? 1.05279 -2.37514 -13.03097 1.000 40.03425 H ? A ? 65 HG3 1
   ATOM 1947 H A GLU A 65 ? 0.91058 -1.23901 -11.01209 0.414 21.59016 H ? A ? 65 H 1
   ATOM 1948 H B GLU A 65 ? 0.94694 -1.24296 -10.98345 0.586 21.59016 H ? A ? 65 H 1
   ATOM 1949 N . ALA A 66 ? 0.82582 -4.46964 -8.40420 1.000 20.72764 N ? A ? 66 N 1
   ATOM 1950 CA . ALA A 66 ? 1.40670 -4.89513 -7.14712 1.000 21.77298 C ? A ? 66 CA 1
   ATOM 1951 C . ALA A 66 ? 2.42569 -5.94903 -7.50097 1.000 29.52802 C ? A ? 66 C 1
   ATOM 1952 O . ALA A 66 ? 2.10849 -6.89751 -8.21727 1.000 31.51224 O ? A ? 66 O 1
   ATOM 1953 CB . ALA A 66 ? 0.33970 -5.48871 -6.23780 1.000 24.68425 C ? A ? 66 CB 1
   ATOM 1954 H . ALA A 66 ? 0.20683 -4.99286 -8.69177 1.000 24.87434 H ? A ? 66 H 1
   ATOM 1955 HA . ALA A 66 ? 1.82128 -4.15422 -6.67800 1.000 26.12874 H ? A ? 66 HA 1
   ATOM 1956 HB1 . ALA A 66 ? 0.76909 -6.04044 -5.56540 1.000 29.62226 H ? A ? 66 HB1 1
   ATOM 1957 HB2 . ALA A 66 ? -0.14865 -4.76731 -5.81120 1.000 29.62226 H ? A ? 66 HB2 1
   ATOM 1958 HB3 . ALA A 66 ? -0.26534 -6.02779 -6.77093 1.000 29.62226 H ? A ? 66 HB3 1
   ATOM 1959 N . LYS A 67 ? 3.64163 -5.74458 -7.09112 1.000 23.51762 N ? A ? 67 N 1
   ATOM 1960 CA . LYS A 67 ? 4.69397 -6.70174 -7.29880 1.000 25.13273 C ? A ? 67 CA 1
   ATOM 1961 C . LYS A 67 ? 5.16196 -7.30391 -6.00100 1.000 25.09334 C ? A ? 67 C 1
   ATOM 1962 O . LYS A 67 ? 5.53185 -6.58678 -5.08267 1.000 21.97178 O ? A ? 67 O 1
   ATOM 1963 CB . LYS A 67 ? 5.82601 -5.91116 -7.95356 1.000 29.52321 C ? A ? 67 CB 1
   ATOM 1964 CG . LYS A 67 ? 5.36735 -5.21813 -9.25490 1.000 42.03527 C ? A ? 67 CG 1
   ATOM 1965 CD . LYS A 67 ? 5.08855 -6.21003 -10.35610 1.000 56.61975 C ? A ? 67 CD 1
   ATOM 1966 CE . LYS A 67 ? 4.84982 -5.45785 -11.67436 1.000 56.09693 C ? A ? 67 CE 1
   ATOM 1967 NZ . LYS A 67 ? 4.52011 -6.38775 -12.79487 1.000 63.48312 N ? A ? 67 NZ 1
   ATOM 1968 H . LYS A 67 ? 3.89501 -5.03570 -6.67532 1.000 28.22231 H ? A ? 67 H 1
   ATOM 1969 HA . LYS A 67 ? 4.39015 -7.45440 -7.82992 1.000 30.16044 H ? A ? 67 HA 1
   ATOM 1970 HB2 . LYS A 67 ? 6.13537 -5.22811 -7.33822 1.000 35.42902 H ? A ? 67 HB2 1
   ATOM 1971 HB3 . LYS A 67 ? 6.55283 -6.51559 -8.17100 1.000 35.42902 H ? A ? 67 HB3 1
   ATOM 1972 HG2 . LYS A 67 ? 4.55251 -4.72113 -9.08187 1.000 50.44349 H ? A ? 67 HG2 1
   ATOM 1973 HG3 . LYS A 67 ? 6.06471 -4.61640 -9.55906 1.000 50.44349 H ? A ? 67 HG3 1
   ATOM 1974 HD2 . LYS A 67 ? 5.84922 -6.80177 -10.46626 1.000 67.94487 H ? A ? 67 HD2 1
   ATOM 1975 HD3 . LYS A 67 ? 4.29547 -6.72564 -10.14146 1.000 67.94487 H ? A ? 67 HD3 1
   ATOM 1976 HE2 . LYS A 67 ? 4.10769 -4.84347 -11.56180 1.000 67.31748 H ? A ? 67 HE2 1
   ATOM 1977 HE3 . LYS A 67 ? 5.65256 -4.96830 -11.91279 1.000 67.31748 H ? A ? 67 HE3 1
   ATOM 1978 HZ1 . LYS A 67 ? 4.43604 -5.93148 -13.55438 1.000 76.18090 H ? A ? 67 HZ1 1
   ATOM 1979 HZ2 . LYS A 67 ? 5.16756 -6.99090 -12.89042 1.000 76.18090 H ? A ? 67 HZ2 1
   ATOM 1980 HZ3 . LYS A 67 ? 3.75506 -6.80967 -12.62520 1.000 76.18090 H ? A ? 67 HZ3 1
   ATOM 1981 N A VAL A 68 ? 5.15673 -8.61845 -5.91952 0.423 26.78327 N ? A ? 68 N 1
   ATOM 1982 CA A VAL A 68 ? 5.57341 -9.24720 -4.67406 0.423 27.33263 C ? A ? 68 CA 1
   ATOM 1983 C A VAL A 68 ? 6.94402 -9.89051 -4.84439 0.423 28.96612 C ? A ? 68 C 1
   ATOM 1984 O A VAL A 68 ? 7.05518 -11.06669 -5.21953 0.423 24.61417 O ? A ? 68 O 1
   ATOM 1985 CB A VAL A 68 ? 4.53122 -10.27319 -4.20417 0.423 30.10959 C ? A ? 68 CB 1
   ATOM 1986 CG1 A VAL A 68 ? 4.98292 -10.93048 -2.92291 0.423 31.49312 C ? A ? 68 CG1 1
   ATOM 1987 CG2 A VAL A 68 ? 3.16585 -9.60272 -4.01824 0.423 28.90653 C ? A ? 68 CG2 1
   ATOM 1988 H A VAL A 68 ? 4.92417 -9.15577 -6.54944 0.423 32.14108 H ? A ? 68 H 1
   ATOM 1989 HA A VAL A 68 ? 5.65914 -8.56092 -3.99393 0.423 32.80031 H ? A ? 68 HA 1
   ATOM 1990 HB A VAL A 68 ? 4.43785 -10.96208 -4.88064 0.423 36.13267 H ? A ? 68 HB 1
   ATOM 1991 HG11 A VAL A 68 ? 4.24191 -11.43027 -2.54608 0.423 37.79290 H ? A ? 68 HG11 1
   ATOM 1992 HG12 A VAL A 68 ? 5.72054 -11.52938 -3.11821 0.423 37.79290 H ? A ? 68 HG12 1
   ATOM 1993 HG13 A VAL A 68 ? 5.26988 -10.24440 -2.30013 0.423 37.79290 H ? A ? 68 HG13 1
   ATOM 1994 HG21 A VAL A 68 ? 2.54301 -10.25055 -3.65316 0.423 34.68899 H ? A ? 68 HG21 1
   ATOM 1995 HG22 A VAL A 68 ? 3.26161 -8.85530 -3.40742 0.423 34.68899 H ? A ? 68 HG22 1
   ATOM 1996 HG23 A VAL A 68 ? 2.84881 -9.28780 -4.87917 0.423 34.68899 H ? A ? 68 HG23 1
   ATOM 1997 N B VAL A 68 ? 5.12101 -8.61546 -5.91994 0.577 26.76738 N ? A ? 68 N 1
   ATOM 1998 CA B VAL A 68 ? 5.68614 -9.32845 -4.78787 0.577 27.34895 C ? A ? 68 CA 1
   ATOM 1999 C B VAL A 68 ? 7.11785 -9.72423 -5.13909 0.577 29.58494 C ? A ? 68 C 1
   ATOM 2000 O B VAL A 68 ? 7.36639 -10.48665 -6.08358 0.577 25.73409 O ? A ? 68 O 1
   ATOM 2001 CB B VAL A 68 ? 4.83288 -10.54997 -4.42592 0.577 30.54793 C ? A ? 68 CB 1
   ATOM 2002 CG1 B VAL A 68 ? 5.48527 -11.31605 -3.30470 0.577 32.16036 C ? A ? 68 CG1 1
   ATOM 2003 CG2 B VAL A 68 ? 3.40894 -10.10262 -4.05237 0.577 30.72871 C ? A ? 68 CG2 1
   ATOM 2004 H B VAL A 68 ? 4.76699 -9.12601 -6.51459 0.577 32.12202 H ? A ? 68 H 1
   ATOM 2005 HA B VAL A 68 ? 5.71745 -8.74395 -4.01439 0.577 32.81990 H ? A ? 68 HA 1
   ATOM 2006 HB B VAL A 68 ? 4.76382 -11.14491 -5.18892 0.577 36.65867 H ? A ? 68 HB 1
   ATOM 2007 HG11 B VAL A 68 ? 4.85393 -11.96484 -2.95632 0.577 38.59360 H ? A ? 68 HG11 1
   ATOM 2008 HG12 B VAL A 68 ? 6.27083 -11.77010 -3.64769 0.577 38.59360 H ? A ? 68 HG12 1
   ATOM 2009 HG13 B VAL A 68 ? 5.74133 -10.69496 -2.60500 0.577 38.59360 H ? A ? 68 HG13 1
   ATOM 2010 HG21 B VAL A 68 ? 2.89581 -10.87877 -3.77814 0.577 36.87561 H ? A ? 68 HG21 1
   ATOM 2011 HG22 B VAL A 68 ? 3.45934 -9.46492 -3.32320 0.577 36.87561 H ? A ? 68 HG22 1
   ATOM 2012 HG23 B VAL A 68 ? 2.99485 -9.68872 -4.82575 0.577 36.87561 H ? A ? 68 HG23 1
   ATOM 2013 N A GLU A 69 ? 7.99649 -9.11592 -4.57282 0.423 27.19815 N ? A ? 69 N 1
   ATOM 2014 CA A GLU A 69 ? 9.37229 -9.59901 -4.64773 0.423 31.10253 C ? A ? 69 CA 1
   ATOM 2015 C A GLU A 69 ? 9.87313 -9.88682 -3.24475 0.423 29.73624 C ? A ? 69 C 1
   ATOM 2016 O A GLU A 69 ? 9.69945 -9.05807 -2.34515 0.423 26.41944 O ? A ? 69 O 1
   ATOM 2017 CB A GLU A 69 ? 10.30632 -8.58574 -5.30444 0.423 35.99035 C ? A ? 69 CB 1
   ATOM 2018 CG A GLU A 69 ? 9.94771 -8.25356 -6.72616 0.423 38.18276 C ? A ? 69 CG 1
   ATOM 2019 CD A GLU A 69 ? 11.05463 -7.50811 -7.46207 0.423 51.50671 C ? A ? 69 CD 1
   ATOM 2020 OE1 A GLU A 69 ? 11.99168 -7.00509 -6.80196 0.423 48.59147 O ? A ? 69 OE1 1
   ATOM 2021 OE2 A GLU A 69 ? 10.97730 -7.42055 -8.71217 0.423 63.31560 O ? A ? 69 OE2 1
   ATOM 2022 H A GLU A 69 ? 7.93523 -8.29073 -4.33848 0.423 32.63895 H ? A ? 69 H 1
   ATOM 2023 HA A GLU A 69 ? 9.38286 -10.40937 -5.18074 0.423 37.32419 H ? A ? 69 HA 1
   ATOM 2024 HB2 A GLU A 69 ? 10.27953 -7.76176 -4.79333 0.423 43.18958 H ? A ? 69 HB2 1
   ATOM 2025 HB3 A GLU A 69 ? 11.20644 -8.94723 -5.30411 0.423 43.18958 H ? A ? 69 HB3 1
   ATOM 2026 HG2 A GLU A 69 ? 9.77133 -9.07720 -7.20720 0.423 45.82048 H ? A ? 69 HG2 1
   ATOM 2027 HG3 A GLU A 69 ? 9.15674 -7.69207 -6.72855 0.423 45.82048 H ? A ? 69 HG3 1
   ATOM 2028 N B GLU A 69 ? 8.06972 -9.19046 -4.38741 0.577 26.84431 N ? A ? 69 N 1
   ATOM 2029 CA B GLU A 69 ? 9.48137 -9.48785 -4.60474 0.577 31.09529 C ? A ? 69 CA 1
   ATOM 2030 C B GLU A 69 ? 10.09921 -9.77919 -3.25654 0.577 30.09126 C ? A ? 69 C 1
   ATOM 2031 O B GLU A 69 ? 10.18304 -8.88175 -2.40968 0.577 25.52742 O ? A ? 69 O 1
   ATOM 2032 CB B GLU A 69 ? 10.22066 -8.33599 -5.26911 0.577 36.68235 C ? A ? 69 CB 1
   ATOM 2033 CG B GLU A 69 ? 9.93185 -8.20697 -6.73142 0.577 38.17571 C ? A ? 69 CG 1
   ATOM 2034 CD B GLU A 69 ? 11.04016 -7.48741 -7.49861 0.577 51.61390 C ? A ? 69 CD 1
   ATOM 2035 OE1 B GLU A 69 ? 12.03605 -7.03878 -6.86610 0.577 48.68489 O ? A ? 69 OE1 1
   ATOM 2036 OE2 B GLU A 69 ? 10.90253 -7.37314 -8.74794 0.577 63.42185 O ? A ? 69 OE2 1
   ATOM 2037 H B GLU A 69 ? 7.92282 -8.64671 -3.73752 0.577 32.21434 H ? A ? 69 H 1
   ATOM 2038 HA B GLU A 69 ? 9.55026 -10.26510 -5.18097 0.577 37.31552 H ? A ? 69 HA 1
   ATOM 2039 HB2 B GLU A 69 ? 9.95820 -7.50667 -4.83987 0.577 44.01998 H ? A ? 69 HB2 1
   ATOM 2040 HB3 B GLU A 69 ? 11.17498 -8.47554 -5.16567 0.577 44.01998 H ? A ? 69 HB3 1
   ATOM 2041 HG2 B GLU A 69 ? 9.83196 -9.09350 -7.11221 0.577 45.81201 H ? A ? 69 HG2 1
   ATOM 2042 HG3 B GLU A 69 ? 9.11188 -7.70185 -6.84721 0.577 45.81201 H ? A ? 69 HG3 1
   ATOM 2043 N . GLY A 70 ? 10.55763 -11.01453 -3.08410 1.000 32.86041 N ? A ? 70 N 1
   ATOM 2044 CA . GLY A 70 ? 10.88231 -11.48185 -1.76964 1.000 31.68766 C ? A ? 70 CA 1
   ATOM 2045 C . GLY A 70 ? 9.63963 -11.50317 -0.90841 1.000 30.17504 C ? A ? 70 C 1
   ATOM 2046 O . GLY A 70 ? 8.52595 -11.89084 -1.31306 1.000 38.96717 O ? A ? 70 O 1
   ATOM 2047 HA2 . GLY A 70 ? 11.24813 -12.37889 -1.81847 1.000 38.02635 H ? A ? 70 HA2 1
   ATOM 2048 HA3 . GLY A 70 ? 11.53859 -10.89488 -1.36262 1.000 38.02635 H ? A ? 70 HA3 1
   ATOM 2049 H A GLY A 70 ? 10.83893 -11.51648 -3.72325 0.423 39.43366 H ? A ? 70 H 1
   ATOM 2050 H B GLY A 70 ? 10.68445 -11.58754 -3.71273 0.577 39.43366 H ? A ? 70 H 1
   ATOM 2051 N A ASN A 71 ? 9.85309 -11.09763 0.33515 0.297 22.28948 N ? A ? 71 N 1
   ATOM 2052 CA A ASN A 71 ? 8.78929 -10.82655 1.30103 0.297 21.67626 C ? A ? 71 CA 1
   ATOM 2053 C A ASN A 71 ? 8.49855 -9.33071 1.35189 0.297 21.23972 C ? A ? 71 C 1
   ATOM 2054 O A ASN A 71 ? 8.58315 -8.68863 2.39737 0.297 19.40803 O ? A ? 71 O 1
   ATOM 2055 CB A ASN A 71 ? 9.21175 -11.34363 2.66755 0.297 20.67137 C ? A ? 71 CB 1
   ATOM 2056 CG A ASN A 71 ? 9.32484 -12.83143 2.69957 0.297 21.71635 C ? A ? 71 CG 1
   ATOM 2057 OD1 A ASN A 71 ? 8.56123 -13.52746 2.02775 0.297 20.94738 O ? A ? 71 OD1 1
   ATOM 2058 ND2 A ASN A 71 ? 10.28162 -13.33942 3.45281 0.297 20.03882 N ? A ? 71 ND2 1
   ATOM 2059 H A ASN A 71 ? 10.63791 -10.96535 0.66099 0.297 26.74854 H ? A ? 71 H 1
   ATOM 2060 HA A ASN A 71 ? 7.97918 -11.28520 1.02852 0.297 26.01267 H ? A ? 71 HA 1
   ATOM 2061 HB2 A ASN A 71 ? 10.07754 -10.97006 2.89507 0.297 24.80681 H ? A ? 71 HB2 1
   ATOM 2062 HB3 A ASN A 71 ? 8.55176 -11.07674 3.32640 0.297 24.80681 H ? A ? 71 HB3 1
   ATOM 2063 HD21 A ASN A 71 ? 10.38374 -14.19196 3.50133 0.297 24.04775 H ? A ? 71 HD21 1
   ATOM 2064 HD22 A ASN A 71 ? 10.80313 -12.81800 3.89524 0.297 24.04775 H ? A ? 71 HD22 1
   ATOM 2065 N B ASN A 71 ? 9.84544 -11.06295 0.32014 0.460 22.26907 N ? A ? 71 N 1
   ATOM 2066 CA B ASN A 71 ? 8.79200 -10.89057 1.31676 0.460 21.64371 C ? A ? 71 CA 1
   ATOM 2067 C B ASN A 71 ? 8.39934 -9.42191 1.41754 0.460 21.23748 C ? A ? 71 C 1
   ATOM 2068 O B ASN A 71 ? 8.48500 -8.79442 2.46947 0.460 19.22860 O ? A ? 71 O 1
   ATOM 2069 CB B ASN A 71 ? 9.29762 -11.40808 2.65011 0.460 20.61361 C ? A ? 71 CB 1
   ATOM 2070 CG B ASN A 71 ? 9.60685 -12.86106 2.60790 0.460 21.39044 C ? A ? 71 CG 1
   ATOM 2071 OD1 B ASN A 71 ? 8.77952 -13.65312 2.16720 0.460 21.58447 O ? A ? 71 OD1 1
   ATOM 2072 ND2 B ASN A 71 ? 10.81513 -13.22502 2.98110 0.460 19.17088 N ? A ? 71 ND2 1
   ATOM 2073 H B ASN A 71 ? 10.62175 -10.84569 0.61970 0.460 26.72405 H ? A ? 71 H 1
   ATOM 2074 HA B ASN A 71 ? 8.00554 -11.39421 1.05461 0.460 25.97362 H ? A ? 71 HA 1
   ATOM 2075 HB2 B ASN A 71 ? 10.10903 -10.93316 2.88880 0.460 24.73750 H ? A ? 71 HB2 1
   ATOM 2076 HB3 B ASN A 71 ? 8.61739 -11.26333 3.32630 0.460 24.73750 H ? A ? 71 HB3 1
   ATOM 2077 HD21 B ASN A 71 ? 11.03595 -14.05613 2.97186 0.460 23.00622 H ? A ? 71 HD21 1
   ATOM 2078 HD22 B ASN A 71 ? 11.38396 -12.63176 3.23423 0.460 23.00622 H ? A ? 71 HD22 1
   ATOM 2079 N C ASN A 71 ? 9.85996 -11.10071 0.34213 0.243 22.29157 N ? A ? 71 N 1
   ATOM 2080 CA C ASN A 71 ? 8.81849 -10.91537 1.34520 0.243 21.67660 C ? A ? 71 CA 1
   ATOM 2081 C C ASN A 71 ? 8.35619 -9.46690 1.42295 0.243 21.28234 C ? A ? 71 C 1
   ATOM 2082 O C ASN A 71 ? 7.93841 -9.01381 2.49458 0.243 19.33275 O ? A ? 71 O 1
   ATOM 2083 CB C ASN A 71 ? 9.35409 -11.36662 2.70333 0.243 20.66725 C ? A ? 71 CB 1
   ATOM 2084 CG C ASN A 71 ? 9.84232 -12.80156 2.69436 0.243 21.28068 C ? A ? 71 CG 1
   ATOM 2085 OD1 C ASN A 71 ? 10.92389 -13.10193 2.20087 0.243 20.18134 O ? A ? 71 OD1 1
   ATOM 2086 ND2 C ASN A 71 ? 9.03438 -13.69668 3.22304 0.243 22.52859 N ? A ? 71 ND2 1
   ATOM 2087 H C ASN A 71 ? 10.64401 -10.92045 0.64608 0.243 26.75104 H ? A ? 71 H 1
   ATOM 2088 HA C ASN A 71 ? 8.04783 -11.45684 1.11326 0.243 26.01309 H ? A ? 71 HA 1
   ATOM 2089 HB2 C ASN A 71 ? 10.09891 -10.79804 2.95406 0.243 24.80187 H ? A ? 71 HB2 1
   ATOM 2090 HB3 C ASN A 71 ? 8.64565 -11.29505 3.36204 0.243 24.80187 H ? A ? 71 HB3 1
   ATOM 2091 HD21 C ASN A 71 ? 9.26438 -14.52512 3.24277 0.243 27.03547 H ? A ? 71 HD21 1
   ATOM 2092 HD22 C ASN A 71 ? 8.27664 -13.45292 3.54864 0.243 27.03547 H ? A ? 71 HD22 1
   ATOM 2093 N A ALA A 72 ? 8.13997 -8.77394 0.20238 0.297 21.00172 N ? A ? 72 N 1
   ATOM 2094 CA A ALA A 72 ? 7.75520 -7.37647 0.14997 0.297 20.83878 C ? A ? 72 CA 1
   ATOM 2095 C A ALA A 72 ? 6.80177 -7.17743 -1.01041 0.297 21.39844 C ? A ? 72 C 1
   ATOM 2096 O A ALA A 72 ? 6.97834 -7.78878 -2.06805 0.297 21.40210 O ? A ? 72 O 1
   ATOM 2097 CB A ALA A 72 ? 8.97174 -6.46816 -0.01596 0.297 21.84431 C ? A ? 72 CB 1
   ATOM 2098 H A ALA A 72 ? 8.11251 -9.18360 -0.55328 0.297 25.20323 H ? A ? 72 H 1
   ATOM 2099 HA A ALA A 72 ? 7.30100 -7.13292 0.97173 0.297 25.00770 H ? A ? 72 HA 1
   ATOM 2100 HB1 A ALA A 72 ? 8.67634 -5.54436 -0.03152 0.297 26.21434 H ? A ? 72 HB1 1
   ATOM 2101 HB2 A ALA A 72 ? 9.57568 -6.60980 0.72975 0.297 26.21434 H ? A ? 72 HB2 1
   ATOM 2102 HB3 A ALA A 72 ? 9.41785 -6.68685 -0.84906 0.297 26.21434 H ? A ? 72 HB3 1
   ATOM 2103 N B ALA A 72 ? 7.94476 -8.87452 0.30118 0.460 20.99191 N ? A ? 72 N 1
   ATOM 2104 CA B ALA A 72 ? 7.47051 -7.50885 0.31373 0.460 20.83666 C ? A ? 72 CA 1
   ATOM 2105 C B ALA A 72 ? 6.42734 -7.34686 -0.77020 0.460 20.41107 C ? A ? 72 C 1
   ATOM 2106 O B ALA A 72 ? 6.43018 -8.07391 -1.76323 0.460 21.04838 O ? A ? 72 O 1
   ATOM 2107 CB B ALA A 72 ? 8.61725 -6.53287 0.09390 0.460 21.46489 C ? A ? 72 CB 1
   ATOM 2108 H B ALA A 72 ? 7.90291 -9.26955 -0.46157 0.460 25.19146 H ? A ? 72 H 1
   ATOM 2109 HA B ALA A 72 ? 7.05504 -7.31252 1.16798 0.460 25.00515 H ? A ? 72 HA 1
   ATOM 2110 HB1 B ALA A 72 ? 8.27108 -5.62721 0.12282 0.460 25.75903 H ? A ? 72 HB1 1
   ATOM 2111 HB2 B ALA A 72 ? 9.27665 -6.65747 0.79431 0.460 25.75903 H ? A ? 72 HB2 1
   ATOM 2112 HB3 B ALA A 72 ? 9.01793 -6.70634 -0.77227 0.460 25.75903 H ? A ? 72 HB3 1
   ATOM 2113 N C ALA A 72 ? 8.40670 -8.73313 0.30865 0.243 21.14774 N ? A ? 72 N 1
   ATOM 2114 CA C ALA A 72 ? 7.97382 -7.34583 0.28315 0.243 20.74844 C ? A ? 72 CA 1
   ATOM 2115 C C ALA A 72 ? 6.98586 -7.14321 -0.85070 0.243 21.42753 C ? A ? 72 C 1
   ATOM 2116 O C ALA A 72 ? 7.12699 -7.75322 -1.91499 0.243 21.34532 O ? A ? 72 O 1
   ATOM 2117 CB C ALA A 72 ? 9.15896 -6.39701 0.10256 0.243 22.04314 C ? A ? 72 CB 1
   ATOM 2118 H C ALA A 72 ? 8.69134 -9.02484 -0.44864 0.243 25.37845 H ? A ? 72 H 1
   ATOM 2119 HA C ALA A 72 ? 7.53182 -7.13136 1.11954 0.243 24.89929 H ? A ? 72 HA 1
   ATOM 2120 HB1 C ALA A 72 ? 8.83356 -5.48325 0.09447 0.243 26.45293 H ? A ? 72 HB1 1
   ATOM 2121 HB2 C ALA A 72 ? 9.77799 -6.52119 0.83896 0.243 26.45293 H ? A ? 72 HB2 1
   ATOM 2122 HB3 C ALA A 72 ? 9.59973 -6.59862 -0.73766 0.243 26.45293 H ? A ? 72 HB3 1
   ATOM 2123 N A LEU A 73 ? 5.81279 -6.30107 -0.80540 0.297 20.32912 N ? A ? 73 N 1
   ATOM 2124 CA A LEU A 73 ? 4.93593 -5.81532 -1.86190 0.297 19.32464 C ? A ? 73 CA 1
   ATOM 2125 C A LEU A 73 ? 5.45393 -4.44849 -2.27270 0.297 19.97623 C ? A ? 73 C 1
   ATOM 2126 O A LEU A 73 ? 5.40711 -3.50238 -1.47931 0.297 18.18287 O ? A ? 73 O 1
   ATOM 2127 CB A LEU A 73 ? 3.48888 -5.72881 -1.37862 0.297 19.30396 C ? A ? 73 CB 1
   ATOM 2128 CG A LEU A 73 ? 2.38905 -5.54881 -2.43322 0.297 20.18660 C ? A ? 73 CG 1
   ATOM 2129 CD1 A LEU A 73 ? 1.01022 -5.68155 -1.81827 0.297 20.82564 C ? A ? 73 CD1 1
   ATOM 2130 CD2 A LEU A 73 ? 2.47452 -4.21643 -3.15378 0.297 19.97631 C ? A ? 73 CD2 1
   ATOM 2131 H A LEU A 73 ? 5.62865 -5.96571 -0.03519 0.297 24.39611 H ? A ? 73 H 1
   ATOM 2132 HA A LEU A 73 ? 4.95974 -6.41794 -2.62163 0.297 23.19073 H ? A ? 73 HA 1
   ATOM 2133 HB2 A LEU A 73 ? 3.28736 -6.54970 -0.90277 0.297 23.16591 H ? A ? 73 HB2 1
   ATOM 2134 HB3 A LEU A 73 ? 3.42406 -4.97152 -0.77596 0.297 23.16591 H ? A ? 73 HB3 1
   ATOM 2135 HG A LEU A 73 ? 2.52439 -6.25212 -3.08739 0.297 24.22508 H ? A ? 73 HG 1
   ATOM 2136 HD11 A LEU A 73 ? 0.34294 -5.58965 -2.51627 0.297 24.99193 H ? A ? 73 HD11 1
   ATOM 2137 HD12 A LEU A 73 ? 0.93354 -6.55341 -1.40008 0.297 24.99193 H ? A ? 73 HD12 1
   ATOM 2138 HD13 A LEU A 73 ? 0.89224 -4.98457 -1.15404 0.297 24.99193 H ? A ? 73 HD13 1
   ATOM 2139 HD21 A LEU A 73 ? 1.68763 -4.10738 -3.71040 0.297 23.97274 H ? A ? 73 HD21 1
   ATOM 2140 HD22 A LEU A 73 ? 2.51616 -3.50414 -2.49666 0.297 23.97274 H ? A ? 73 HD22 1
   ATOM 2141 HD23 A LEU A 73 ? 3.27313 -4.20575 -3.70424 0.297 23.97274 H ? A ? 73 HD23 1
   ATOM 2142 N B LEU A 73 ? 5.57060 -6.34828 -0.58729 0.460 20.19181 N ? A ? 73 N 1
   ATOM 2143 CA B LEU A 73 ? 4.72641 -5.81319 -1.64435 0.460 18.99755 C ? A ? 73 CA 1
   ATOM 2144 C B LEU A 73 ? 5.34294 -4.50805 -2.12046 0.460 19.98240 C ? A ? 73 C 1
   ATOM 2145 O B LEU A 73 ? 5.55822 -3.59610 -1.31573 0.460 17.85162 O ? A ? 73 O 1
   ATOM 2146 CB B LEU A 73 ? 3.29817 -5.57141 -1.14956 0.460 19.31091 C ? A ? 73 CB 1
   ATOM 2147 CG B LEU A 73 ? 2.37820 -4.74834 -2.09690 0.460 21.24023 C ? A ? 73 CG 1
   ATOM 2148 CD1 B LEU A 73 ? 2.23401 -5.40033 -3.44971 0.460 22.81735 C ? A ? 73 CD1 1
   ATOM 2149 CD2 B LEU A 73 ? 1.02321 -4.53347 -1.47868 0.460 19.57206 C ? A ? 73 CD2 1
   ATOM 2150 H B LEU A 73 ? 5.45777 -5.95170 0.16742 0.460 24.23134 H ? A ? 73 H 1
   ATOM 2151 HA B LEU A 73 ? 4.68531 -6.44382 -2.38023 0.460 22.79823 H ? A ? 73 HA 1
   ATOM 2152 HB2 B LEU A 73 ? 2.87453 -6.43366 -1.01560 0.460 23.17425 H ? A ? 73 HB2 1
   ATOM 2153 HB3 B LEU A 73 ? 3.34686 -5.09138 -0.30808 0.460 23.17425 H ? A ? 73 HB3 1
   ATOM 2154 HG B LEU A 73 ? 2.79673 -3.88383 -2.23243 0.460 25.48944 H ? A ? 73 HG 1
   ATOM 2155 HD11 B LEU A 73 ? 1.64138 -4.86257 -3.99790 0.460 27.38198 H ? A ? 73 HD11 1
   ATOM 2156 HD12 B LEU A 73 ? 3.10783 -5.45909 -3.86671 0.460 27.38198 H ? A ? 73 HD12 1
   ATOM 2157 HD13 B LEU A 73 ? 1.86227 -6.28878 -3.33408 0.460 27.38198 H ? A ? 73 HD13 1
   ATOM 2158 HD21 B LEU A 73 ? 0.47880 -4.00818 -2.08580 0.460 23.48764 H ? A ? 73 HD21 1
   ATOM 2159 HD22 B LEU A 73 ? 0.60690 -5.39561 -1.32282 0.460 23.48764 H ? A ? 73 HD22 1
   ATOM 2160 HD23 B LEU A 73 ? 1.13084 -4.06133 -0.63821 0.460 23.48764 H ? A ? 73 HD23 1
   ATOM 2161 N C LEU A 73 ? 5.99964 -6.27354 -0.61501 0.243 20.19927 N ? A ? 73 N 1
   ATOM 2162 CA C LEU A 73 ? 5.11077 -5.77745 -1.65758 0.243 19.51061 C ? A ? 73 CA 1
   ATOM 2163 C C LEU A 73 ? 5.66061 -4.44842 -2.15436 0.243 19.89921 C ? A ? 73 C 1
   ATOM 2164 O C LEU A 73 ? 5.84373 -3.51552 -1.36398 0.243 18.23265 O ? A ? 73 O 1
   ATOM 2165 CB C LEU A 73 ? 3.68347 -5.60464 -1.13362 0.243 19.22581 C ? A ? 73 CB 1
   ATOM 2166 CG C LEU A 73 ? 2.70370 -4.89688 -2.08879 0.243 21.26303 C ? A ? 73 CG 1
   ATOM 2167 CD1 C LEU A 73 ? 2.25531 -5.82336 -3.20847 0.243 22.08614 C ? A ? 73 CD1 1
   ATOM 2168 CD2 C LEU A 73 ? 1.49101 -4.32574 -1.34486 0.243 20.03205 C ? A ? 73 CD2 1
   ATOM 2169 H C LEU A 73 ? 5.82427 -5.95025 0.16238 0.243 24.24029 H ? A ? 73 H 1
   ATOM 2170 HA C LEU A 73 ? 5.07950 -6.41131 -2.39116 0.243 23.41390 H ? A ? 73 HA 1
   ATOM 2171 HB2 C LEU A 73 ? 3.31986 -6.48429 -0.94679 0.243 23.07214 H ? A ? 73 HB2 1
   ATOM 2172 HB3 C LEU A 73 ? 3.72060 -5.08093 -0.31799 0.243 23.07214 H ? A ? 73 HB3 1
   ATOM 2173 HG C LEU A 73 ? 3.17619 -4.15015 -2.48885 0.243 25.51680 H ? A ? 73 HG 1
   ATOM 2174 HD11 C LEU A 73 ? 1.58374 -5.37113 -3.74269 0.243 26.50454 H ? A ? 73 HD11 1
   ATOM 2175 HD12 C LEU A 73 ? 3.02159 -6.04627 -3.75985 0.243 26.50454 H ? A ? 73 HD12 1
   ATOM 2176 HD13 C LEU A 73 ? 1.88127 -6.62981 -2.82034 0.243 26.50454 H ? A ? 73 HD13 1
   ATOM 2177 HD21 C LEU A 73 ? 0.90631 -3.88808 -1.98320 0.243 24.03963 H ? A ? 73 HD21 1
   ATOM 2178 HD22 C LEU A 73 ? 1.01877 -5.05111 -0.90699 0.243 24.03963 H ? A ? 73 HD22 1
   ATOM 2179 HD23 C LEU A 73 ? 1.79853 -3.68508 -0.68465 0.243 24.03963 H ? A ? 73 HD23 1
   ATOM 2180 N A LEU A 74 ? 5.96009 -4.35164 -3.49740 0.297 21.03574 N ? A ? 74 N 1
   ATOM 2181 CA A LEU A 74 ? 6.44794 -3.09912 -4.05316 0.297 20.19778 C ? A ? 74 CA 1
   ATOM 2182 C A LEU A 74 ? 5.42459 -2.50371 -5.01723 0.297 20.86013 C ? A ? 74 C 1
   ATOM 2183 O A LEU A 74 ? 4.51367 -3.17770 -5.50359 0.297 19.47457 O ? A ? 74 O 1
   ATOM 2184 CB A LEU A 74 ? 7.77796 -3.28840 -4.79126 0.297 22.55559 C ? A ? 74 CB 1
   ATOM 2185 CG A LEU A 74 ? 8.94494 -4.00446 -4.10471 0.297 24.88154 C ? A ? 74 CG 1
   ATOM 2186 CD1 A LEU A 74 ? 8.92786 -3.89393 -2.61218 0.297 22.26598 C ? A ? 74 CD1 1
   ATOM 2187 CD2 A LEU A 74 ? 8.91285 -5.48470 -4.56265 0.297 26.24718 C ? A ? 74 CD2 1
   ATOM 2188 H A LEU A 74 ? 6.03244 -5.01643 -4.03815 0.297 25.24405 H ? A ? 74 H 1
   ATOM 2189 HA A LEU A 74 ? 6.59295 -2.47950 -3.32108 0.297 24.23850 H ? A ? 74 HA 1
   ATOM 2190 HB2 A LEU A 74 ? 7.58829 -3.79462 -5.59666 0.297 27.06787 H ? A ? 74 HB2 1
   ATOM 2191 HB3 A LEU A 74 ? 8.10398 -2.40491 -5.02378 0.297 27.06787 H ? A ? 74 HB3 1
   ATOM 2192 HG A LEU A 74 ? 9.77776 -3.57964 -4.36325 0.297 29.85901 H ? A ? 74 HG 1
   ATOM 2193 HD11 A LEU A 74 ? 9.78106 -4.19602 -2.26335 0.297 26.72034 H ? A ? 74 HD11 1
   ATOM 2194 HD12 A LEU A 74 ? 8.77904 -2.96762 -2.36580 0.297 26.72034 H ? A ? 74 HD12 1
   ATOM 2195 HD13 A LEU A 74 ? 8.21265 -4.44818 -2.26263 0.297 26.72034 H ? A ? 74 HD13 1
   ATOM 2196 HD21 A LEU A 74 ? 9.49387 -6.00606 -3.98688 0.297 31.49778 H ? A ? 74 HD21 1
   ATOM 2197 HD22 A LEU A 74 ? 8.00287 -5.81482 -4.50057 0.297 31.49778 H ? A ? 74 HD22 1
   ATOM 2198 HD23 A LEU A 74 ? 9.22221 -5.53811 -5.48044 0.297 31.49778 H ? A ? 74 HD23 1
   ATOM 2199 N B LEU A 74 ? 5.63161 -4.42662 -3.41419 0.460 21.00260 N ? A ? 74 N 1
   ATOM 2200 CA B LEU A 74 ? 6.25795 -3.26511 -4.02146 0.460 20.01392 C ? A ? 74 CA 1
   ATOM 2201 C B LEU A 74 ? 5.29867 -2.59877 -4.99855 0.460 20.90247 C ? A ? 74 C 1
   ATOM 2202 O B LEU A 74 ? 4.43813 -3.24584 -5.59899 0.460 19.40250 O ? A ? 74 O 1
   ATOM 2203 CB B LEU A 74 ? 7.53667 -3.64337 -4.77360 0.460 22.83594 C ? A ? 74 CB 1
   ATOM 2204 CG B LEU A 74 ? 8.79268 -4.08209 -4.00682 0.460 24.93733 C ? A ? 74 CG 1
   ATOM 2205 CD1 B LEU A 74 ? 8.56353 -5.30656 -3.13952 0.460 25.03590 C ? A ? 74 CD1 1
   ATOM 2206 CD2 B LEU A 74 ? 9.89078 -4.36001 -5.06978 0.460 31.92192 C ? A ? 74 CD2 1
   ATOM 2207 H B LEU A 74 ? 5.46732 -5.05497 -3.97791 0.460 25.20428 H ? A ? 74 H 1
   ATOM 2208 HA B LEU A 74 ? 6.48522 -2.63491 -3.31997 0.460 24.01787 H ? A ? 74 HA 1
   ATOM 2209 HB2 B LEU A 74 ? 7.31235 -4.38034 -5.36305 0.460 27.40429 H ? A ? 74 HB2 1
   ATOM 2210 HB3 B LEU A 74 ? 7.79906 -2.86906 -5.29562 0.460 27.40429 H ? A ? 74 HB3 1
   ATOM 2211 HG B LEU A 74 ? 9.06312 -3.38476 -3.38916 0.460 29.92596 H ? A ? 74 HG 1
   ATOM 2212 HD11 B LEU A 74 ? 9.41422 -5.60180 -2.77889 0.460 30.04424 H ? A ? 74 HD11 1
   ATOM 2213 HD12 B LEU A 74 ? 7.96082 -5.07298 -2.41628 0.460 30.04424 H ? A ? 74 HD12 1
   ATOM 2214 HD13 B LEU A 74 ? 8.17252 -6.00916 -3.68208 0.460 30.04424 H ? A ? 74 HD13 1
   ATOM 2215 HD21 B LEU A 74 ? 10.70724 -4.62560 -4.61839 0.460 38.30747 H ? A ? 74 HD21 1
   ATOM 2216 HD22 B LEU A 74 ? 9.59009 -5.07216 -5.65572 0.460 38.30747 H ? A ? 74 HD22 1
   ATOM 2217 HD23 B LEU A 74 ? 10.04476 -3.55177 -5.58354 0.460 38.30747 H ? A ? 74 HD23 1
   ATOM 2218 N C LEU A 74 ? 5.91752 -4.36525 -3.45584 0.243 21.02693 N ? A ? 74 N 1
   ATOM 2219 CA C LEU A 74 ? 6.50258 -3.18973 -4.08132 0.243 20.20727 C ? A ? 74 CA 1
   ATOM 2220 C C LEU A 74 ? 5.52487 -2.59118 -5.08126 0.243 20.86363 C ? A ? 74 C 1
   ATOM 2221 O C LEU A 74 ? 4.80354 -3.31819 -5.77097 0.243 19.42008 O ? A ? 74 O 1
   ATOM 2222 CB C LEU A 74 ? 7.80526 -3.53126 -4.80873 0.243 22.78195 C ? A ? 74 CB 1
   ATOM 2223 CG C LEU A 74 ? 8.84306 -4.36148 -4.04996 0.243 25.02753 C ? A ? 74 CG 1
   ATOM 2224 CD1 C LEU A 74 ? 10.04365 -4.65585 -4.94767 0.243 31.54619 C ? A ? 74 CD1 1
   ATOM 2225 CD2 C LEU A 74 ? 9.27705 -3.66044 -2.79178 0.243 22.57880 C ? A ? 74 CD2 1
   ATOM 2226 H C LEU A 74 ? 5.75530 -4.99949 -4.01353 0.243 25.23348 H ? A ? 74 H 1
   ATOM 2227 HA C LEU A 74 ? 6.69060 -2.53257 -3.39306 0.243 24.24989 H ? A ? 74 HA 1
   ATOM 2228 HB2 C LEU A 74 ? 7.57610 -4.03106 -5.60785 0.243 27.33950 H ? A ? 74 HB2 1
   ATOM 2229 HB3 C LEU A 74 ? 8.23654 -2.69701 -5.05148 0.243 27.33950 H ? A ? 74 HB3 1
   ATOM 2230 HG C LEU A 74 ? 8.44270 -5.20613 -3.79076 0.243 30.03420 H ? A ? 74 HG 1
   ATOM 2231 HD11 C LEU A 74 ? 10.68917 -5.18124 -4.44951 0.243 37.85660 H ? A ? 74 HD11 1
   ATOM 2232 HD12 C LEU A 74 ? 9.74266 -5.15196 -5.72496 0.243 37.85660 H ? A ? 74 HD12 1
   ATOM 2233 HD13 C LEU A 74 ? 10.44365 -3.81689 -5.22524 0.243 37.85660 H ? A ? 74 HD13 1
   ATOM 2234 HD21 C LEU A 74 ? 9.97692 -4.17999 -2.36614 0.243 27.09572 H ? A ? 74 HD21 1
   ATOM 2235 HD22 C LEU A 74 ? 9.61190 -2.77932 -3.02066 0.243 27.09572 H ? A ? 74 HD22 1
   ATOM 2236 HD23 C LEU A 74 ? 8.51567 -3.58051 -2.19612 0.243 27.09572 H ? A ? 74 HD23 1
   ATOM 2237 N A GLU A 75 ? 5.60741 -1.22331 -5.31290 0.297 19.26856 N ? A ? 75 N 1
   ATOM 2238 CA A GLU A 75 ? 4.74372 -0.50312 -6.24223 0.297 17.69982 C ? A ? 75 CA 1
   ATOM 2239 C A GLU A 75 ? 5.27622 -0.68571 -7.65584 0.297 19.87894 C ? A ? 75 C 1
   ATOM 2240 O A GLU A 75 ? 6.34582 -0.17312 -7.99652 0.297 19.19864 O ? A ? 75 O 1
   ATOM 2241 CB A GLU A 75 ? 4.67541 0.96864 -5.85509 0.297 16.30242 C ? A ? 75 CB 1
   ATOM 2242 CG A GLU A 75 ? 4.21643 1.16529 -4.42705 0.297 16.27113 C ? A ? 75 CG 1
   ATOM 2243 CD A GLU A 75 ? 4.17710 2.60497 -4.03358 0.297 16.55061 C ? A ? 75 CD 1
   ATOM 2244 OE1 A GLU A 75 ? 5.26858 3.18575 -3.94417 0.297 15.92156 O ? A ? 75 OE1 1
   ATOM 2245 OE2 A GLU A 75 ? 3.05897 3.12483 -3.85132 0.297 14.73244 O ? A ? 75 OE2 1
   ATOM 2246 H A GLU A 75 ? 6.23686 -0.73952 -4.98224 0.297 23.12343 H ? A ? 75 H 1
   ATOM 2247 HA A GLU A 75 ? 3.84763 -0.87335 -6.21299 0.297 21.24094 H ? A ? 75 HA 1
   ATOM 2248 HB2 A GLU A 75 ? 5.55730 1.36217 -5.94622 0.297 19.56407 H ? A ? 75 HB2 1
   ATOM 2249 HB3 A GLU A 75 ? 4.04785 1.42189 -6.43958 0.297 19.56407 H ? A ? 75 HB3 1
   ATOM 2250 HG2 A GLU A 75 ? 3.32268 0.80152 -4.32815 0.297 19.52651 H ? A ? 75 HG2 1
   ATOM 2251 HG3 A GLU A 75 ? 4.82908 0.70679 -3.83094 0.297 19.52651 H ? A ? 75 HG3 1
   ATOM 2252 N B GLU A 75 ? 5.45800 -1.29655 -5.16311 0.460 19.18187 N ? A ? 75 N 1
   ATOM 2253 CA B GLU A 75 ? 4.75470 -0.58795 -6.22169 0.460 17.57935 C ? A ? 75 CA 1
   ATOM 2254 C B GLU A 75 ? 5.35508 -0.92551 -7.57663 0.460 19.83386 C ? A ? 75 C 1
   ATOM 2255 O B GLU A 75 ? 6.55814 -0.79024 -7.78400 0.460 19.69974 O ? A ? 75 O 1
   ATOM 2256 CB B GLU A 75 ? 4.80498 0.91205 -5.95602 0.460 16.19360 C ? A ? 75 CB 1
   ATOM 2257 CG B GLU A 75 ? 4.26619 1.22105 -4.58468 0.460 16.23627 C ? A ? 75 CG 1
   ATOM 2258 CD B GLU A 75 ? 4.29974 2.67463 -4.28024 0.460 16.50523 C ? A ? 75 CD 1
   ATOM 2259 OE1 B GLU A 75 ? 5.41844 3.20314 -4.32261 0.460 15.13982 O ? A ? 75 OE1 1
   ATOM 2260 OE2 B GLU A 75 ? 3.21388 3.23535 -4.06732 0.460 14.33180 O ? A ? 75 OE2 1
   ATOM 2261 H B GLU A 75 ? 5.96565 -0.80045 -4.67755 0.460 23.01940 H ? A ? 75 H 1
   ATOM 2262 HA B GLU A 75 ? 3.82459 -0.86247 -6.24244 0.460 21.09638 H ? A ? 75 HA 1
   ATOM 2263 HB2 B GLU A 75 ? 5.72358 1.21976 -6.00496 0.460 19.43348 H ? A ? 75 HB2 1
   ATOM 2264 HB3 B GLU A 75 ? 4.26404 1.37650 -6.61372 0.460 19.43348 H ? A ? 75 HB3 1
   ATOM 2265 HG2 B GLU A 75 ? 3.34489 0.92245 -4.53044 0.460 19.48468 H ? A ? 75 HG2 1
   ATOM 2266 HG3 B GLU A 75 ? 4.80364 0.76113 -3.92096 0.460 19.48468 H ? A ? 75 HG3 1
   ATOM 2267 N C GLU A 75 ? 5.51378 -1.26637 -5.17215 0.243 19.19179 N ? A ? 75 N 1
   ATOM 2268 CA C GLU A 75 ? 4.73252 -0.60323 -6.20646 0.243 17.71234 C ? A ? 75 CA 1
   ATOM 2269 C C GLU A 75 ? 5.33372 -0.86873 -7.58071 0.243 19.83069 C ? A ? 75 C 1
   ATOM 2270 O C GLU A 75 ? 6.51606 -0.62009 -7.81433 0.243 19.74879 O ? A ? 75 O 1
   ATOM 2271 CB C GLU A 75 ? 4.66018 0.89566 -5.92827 0.243 16.32846 C ? A ? 75 CB 1
   ATOM 2272 CG C GLU A 75 ? 3.87430 1.21009 -4.67281 0.243 16.33372 C ? A ? 75 CG 1
   ATOM 2273 CD C GLU A 75 ? 3.82452 2.68548 -4.38060 0.243 16.42985 C ? A ? 75 CD 1
   ATOM 2274 OE1 C GLU A 75 ? 4.84037 3.34946 -4.63886 0.243 15.66004 O ? A ? 75 OE1 1
   ATOM 2275 OE2 C GLU A 75 ? 2.77342 3.15372 -3.91244 0.243 14.75578 O ? A ? 75 OE2 1
   ATOM 2276 H C GLU A 75 ? 5.94566 -0.73444 -4.65242 0.243 23.03131 H ? A ? 75 H 1
   ATOM 2277 HA C GLU A 75 ? 3.82838 -0.95455 -6.20477 0.243 21.25597 H ? A ? 75 HA 1
   ATOM 2278 HB2 C GLU A 75 ? 5.55953 1.24146 -5.81646 0.243 19.59531 H ? A ? 75 HB2 1
   ATOM 2279 HB3 C GLU A 75 ? 4.22574 1.33646 -6.67517 0.243 19.59531 H ? A ? 75 HB3 1
   ATOM 2280 HG2 C GLU A 75 ? 2.96382 0.89346 -4.78077 0.243 19.60163 H ? A ? 75 HG2 1
   ATOM 2281 HG3 C GLU A 75 ? 4.29218 0.76734 -3.91766 0.243 19.60163 H ? A ? 75 HG3 1
   ATOM 2282 N . GLY A 76 ? 4.51655 -1.39383 -8.48173 1.000 21.03330 N ? A ? 76 N 1
   ATOM 2283 CA . GLY A 76 ? 4.90793 -1.62562 -9.83962 1.000 19.46690 C ? A ? 76 CA 1
   ATOM 2284 C . GLY A 76 ? 4.38250 -0.52343 -10.71641 1.000 20.17103 C ? A ? 76 C 1
   ATOM 2285 O . GLY A 76 ? 3.98417 0.55214 -10.25199 1.000 22.96366 O ? A ? 76 O 1
   ATOM 2286 HA2 . GLY A 76 ? 5.87537 -1.64893 -9.90595 1.000 23.36145 H ? A ? 76 HA2 1
   ATOM 2287 HA3 . GLY A 76 ? 4.54977 -2.47291 -10.14737 1.000 23.36145 H ? A ? 76 HA3 1
   ATOM 2288 H A GLY A 76 ? 3.76390 -1.74940 -8.26566 0.297 25.24113 H ? A ? 76 H 1
   ATOM 2289 H B GLY A 76 ? 3.69422 -1.58805 -8.32154 0.460 25.24113 H ? A ? 76 H 1
   ATOM 2290 H C GLY A 76 ? 3.70608 -1.62827 -8.31505 0.243 25.24113 H ? A ? 76 H 1
   ATOM 2291 N . PRO A 77 ? 4.45644 -0.76274 -12.02684 1.000 24.00886 N ? A ? 77 N 1
   ATOM 2292 CA . PRO A 77 ? 4.09020 0.27008 -13.01222 1.000 24.71132 C ? A ? 77 CA 1
   ATOM 2293 C . PRO A 77 ? 2.63201 0.70559 -12.88346 1.000 26.10197 C ? A ? 77 C 1
   ATOM 2294 O . PRO A 77 ? 1.75063 -0.10357 -12.60692 1.000 24.41520 O ? A ? 77 O 1
   ATOM 2295 CB . PRO A 77 ? 4.33822 -0.42079 -14.36871 1.000 24.86308 C ? A ? 77 CB 1
   ATOM 2296 CG . PRO A 77 ? 5.22953 -1.47867 -14.12698 1.000 27.63052 C ? A ? 77 CG 1
   ATOM 2297 CD . PRO A 77 ? 5.01005 -1.96500 -12.67067 1.000 26.85197 C ? A ? 77 CD 1
   ATOM 2298 HA . PRO A 77 ? 4.66930 1.04193 -12.91333 1.000 29.65475 H ? A ? 77 HA 1
   ATOM 2299 HB2 . PRO A 77 ? 3.49808 -0.75631 -14.71870 1.000 29.83686 H ? A ? 77 HB2 1
   ATOM 2300 HB3 . PRO A 77 ? 4.72555 0.21602 -14.98948 1.000 29.83686 H ? A ? 77 HB3 1
   ATOM 2301 HG2 . PRO A 77 ? 5.04763 -2.19768 -14.75216 1.000 33.15779 H ? A ? 77 HG2 1
   ATOM 2302 HG3 . PRO A 77 ? 6.13901 -1.16149 -14.24164 1.000 33.15779 H ? A ? 77 HG3 1
   ATOM 2303 HD2 . PRO A 77 ? 4.37932 -2.70125 -12.63867 1.000 32.22353 H ? A ? 77 HD2 1
   ATOM 2304 HD3 . PRO A 77 ? 5.84818 -2.22805 -12.25928 1.000 32.22353 H ? A ? 77 HD3 1
   ATOM 2305 N A ARG A 78 ? 2.38285 1.99566 -13.12820 0.459 22.93929 N ? A ? 78 N 1
   ATOM 2306 CA A ARG A 78 ? 1.02532 2.53048 -13.10160 0.459 21.41733 C ? A ? 78 CA 1
   ATOM 2307 C A ARG A 78 ? 0.17885 1.88301 -14.19015 0.459 23.24866 C ? A ? 78 C 1
   ATOM 2308 O A ARG A 78 ? 0.61758 1.75545 -15.33744 0.459 22.84562 O ? A ? 78 O 1
   ATOM 2309 CB A ARG A 78 ? 1.07099 4.04862 -13.29668 0.459 21.13497 C ? A ? 78 CB 1
   ATOM 2310 CG A ARG A 78 ? -0.30743 4.72860 -13.29707 0.459 20.61513 C ? A ? 78 CG 1
   ATOM 2311 CD A ARG A 78 ? -0.19509 6.20412 -13.07436 0.459 22.24800 C ? A ? 78 CD 1
   ATOM 2312 NE A ARG A 78 ? 0.21676 6.54922 -11.71218 0.459 20.18023 N ? A ? 78 NE 1
   ATOM 2313 CZ A ARG A 78 ? 1.43928 6.92198 -11.34581 0.459 22.13750 C ? A ? 78 CZ 1
   ATOM 2314 NH1 A ARG A 78 ? 2.43701 6.98774 -12.21906 0.459 21.22154 N ? A ? 78 NH1 1
   ATOM 2315 NH2 A ARG A 78 ? 1.66792 7.22967 -10.06480 0.459 21.75626 N ? A ? 78 NH2 1
   ATOM 2316 H A ARG A 78 ? 2.98546 2.58095 -13.31231 0.459 27.52831 H ? A ? 78 H 1
   ATOM 2317 HA A ARG A 78 ? 0.61360 2.33956 -12.24432 0.459 25.70196 H ? A ? 78 HA 1
   ATOM 2318 HB2 A ARG A 78 ? 1.59034 4.43790 -12.57583 0.459 25.36312 H ? A ? 78 HB2 1
   ATOM 2319 HB3 A ARG A 78 ? 1.49249 4.23864 -14.14940 0.459 25.36312 H ? A ? 78 HB3 1
   ATOM 2320 HG2 A ARG A 78 ? -0.73710 4.58214 -14.15430 0.459 24.73932 H ? A ? 78 HG2 1
   ATOM 2321 HG3 A ARG A 78 ? -0.85009 4.35399 -12.58567 0.459 24.73932 H ? A ? 78 HG3 1
   ATOM 2322 HD2 A ARG A 78 ? 0.46494 6.56576 -13.68631 0.459 26.69876 H ? A ? 78 HD2 1
   ATOM 2323 HD3 A ARG A 78 ? -1.05886 6.61409 -13.23784 0.459 26.69876 H ? A ? 78 HD3 1
   ATOM 2324 HE A ARG A 78 ? -0.38285 6.50723 -11.09712 0.459 24.21744 H ? A ? 78 HE 1
   ATOM 2325 HH11 A ARG A 78 ? 2.30040 6.78661 -13.04398 0.459 25.46701 H ? A ? 78 HH11 1
   ATOM 2326 HH12 A ARG A 78 ? 3.21995 7.23146 -11.95985 0.459 25.46701 H ? A ? 78 HH12 1
   ATOM 2327 HH21 A ARG A 78 ? 1.02876 7.18498 -9.49114 0.459 26.10868 H ? A ? 78 HH21 1
   ATOM 2328 HH22 A ARG A 78 ? 2.45412 7.47227 -9.81455 0.459 26.10868 H ? A ? 78 HH22 1
   ATOM 2329 N B ARG A 78 ? 2.38847 1.99639 -13.12200 0.541 22.93940 N ? A ? 78 N 1
   ATOM 2330 CA B ARG A 78 ? 1.02813 2.51349 -13.17757 0.541 21.44688 C ? A ? 78 CA 1
   ATOM 2331 C B ARG A 78 ? 0.22418 1.77028 -14.23883 0.541 23.23671 C ? A ? 78 C 1
   ATOM 2332 O B ARG A 78 ? 0.72626 1.46485 -15.32577 0.541 22.49008 O ? A ? 78 O 1
   ATOM 2333 CB B ARG A 78 ? 1.06241 4.01298 -13.48091 0.541 21.02183 C ? A ? 78 CB 1
   ATOM 2334 CG B ARG A 78 ? -0.32415 4.63095 -13.66646 0.541 20.70110 C ? A ? 78 CG 1
   ATOM 2335 CD B ARG A 78 ? -0.34059 6.08674 -13.39702 0.541 21.40950 C ? A ? 78 CD 1
   ATOM 2336 NE B ARG A 78 ? 0.04538 6.44033 -12.03116 0.541 22.04610 N ? A ? 78 NE 1
   ATOM 2337 CZ B ARG A 78 ? 1.23293 6.90551 -11.64958 0.541 22.19403 C ? A ? 78 CZ 1
   ATOM 2338 NH1 B ARG A 78 ? 2.22677 7.08395 -12.51219 0.541 21.97913 N ? A ? 78 NH1 1
   ATOM 2339 NH2 B ARG A 78 ? 1.42511 7.21006 -10.36453 0.541 22.57374 N ? A ? 78 NH2 1
   ATOM 2340 H B ARG A 78 ? 2.99573 2.59073 -13.25462 0.541 27.52844 H ? A ? 78 H 1
   ATOM 2341 HA B ARG A 78 ? 0.58691 2.38564 -12.32324 0.541 25.73742 H ? A ? 78 HA 1
   ATOM 2342 HB2 B ARG A 78 ? 1.49553 4.47117 -12.74377 0.541 25.22736 H ? A ? 78 HB2 1
   ATOM 2343 HB3 B ARG A 78 ? 1.56278 4.15488 -14.29968 0.541 25.22736 H ? A ? 78 HB3 1
   ATOM 2344 HG2 B ARG A 78 ? -0.61301 4.49209 -14.58198 0.541 24.84249 H ? A ? 78 HG2 1
   ATOM 2345 HG3 B ARG A 78 ? -0.94509 4.20564 -13.05454 0.541 24.84249 H ? A ? 78 HG3 1
   ATOM 2346 HD2 B ARG A 78 ? 0.28030 6.52290 -14.00130 0.541 25.69256 H ? A ? 78 HD2 1
   ATOM 2347 HD3 B ARG A 78 ? -1.23878 6.42144 -13.54577 0.541 25.69256 H ? A ? 78 HD3 1
   ATOM 2348 HE B ARG A 78 ? -0.54940 6.33836 -11.41843 0.541 26.45649 H ? A ? 78 HE 1
   ATOM 2349 HH11 B ARG A 78 ? 2.11289 6.89748 -13.34397 0.541 26.37612 H ? A ? 78 HH11 1
   ATOM 2350 HH12 B ARG A 78 ? 2.98424 7.38598 -12.23902 0.541 26.37612 H ? A ? 78 HH12 1
   ATOM 2351 HH21 B ARG A 78 ? 0.78706 7.10480 -9.79760 0.541 27.08966 H ? A ? 78 HH21 1
   ATOM 2352 HH22 B ARG A 78 ? 2.18701 7.51157 -10.10337 0.541 27.08966 H ? A ? 78 HH22 1
   ATOM 2353 N A LYS A 79 ? -1.02924 1.45218 -13.82027 0.459 20.32726 N ? A ? 79 N 1
   ATOM 2354 CA A LYS A 79 ? -2.01388 0.93990 -14.76406 0.459 23.01690 C ? A ? 79 CA 1
   ATOM 2355 C A LYS A 79 ? -2.90001 2.05168 -15.31260 0.459 22.39849 C ? A ? 79 C 1
   ATOM 2356 O A LYS A 79 ? -3.07605 2.16171 -16.52761 0.459 22.31542 O ? A ? 79 O 1
   ATOM 2357 CB A LYS A 79 ? -2.87933 -0.12832 -14.08786 0.459 24.45580 C ? A ? 79 CB 1
   ATOM 2358 CG A LYS A 79 ? -2.13163 -1.42204 -13.75139 0.459 26.74237 C ? A ? 79 CG 1
   ATOM 2359 CD A LYS A 79 ? -3.00089 -2.43860 -13.00666 0.459 25.64782 C ? A ? 79 CD 1
   ATOM 2360 CE A LYS A 79 ? -4.18287 -2.89532 -13.83948 0.459 30.04802 C ? A ? 79 CE 1
   ATOM 2361 NZ A LYS A 79 ? -4.91758 -4.12038 -13.28454 0.459 25.83439 N ? A ? 79 NZ 1
   ATOM 2362 H A LYS A 79 ? -1.30636 1.44772 -13.00615 0.459 24.39387 H ? A ? 79 H 1
   ATOM 2363 HA A LYS A 79 ? -1.54729 0.52695 -15.50747 0.459 27.62144 H ? A ? 79 HA 1
   ATOM 2364 HB2 A LYS A 79 ? -3.22774 0.23435 -13.25841 0.459 29.34813 H ? A ? 79 HB2 1
   ATOM 2365 HB3 A LYS A 79 ? -3.61042 -0.35727 -14.68282 0.459 29.34813 H ? A ? 79 HB3 1
   ATOM 2366 HG2 A LYS A 79 ? -1.82881 -1.83494 -14.57523 0.459 32.09201 H ? A ? 79 HG2 1
   ATOM 2367 HG3 A LYS A 79 ? -1.37131 -1.20968 -13.18773 0.459 32.09201 H ? A ? 79 HG3 1
   ATOM 2368 HD2 A LYS A 79 ? -2.46542 -3.21748 -12.78868 0.459 30.77855 H ? A ? 79 HD2 1
   ATOM 2369 HD3 A LYS A 79 ? -3.34197 -2.03260 -12.19443 0.459 30.77855 H ? A ? 79 HD3 1
   ATOM 2370 HE2 A LYS A 79 ? -4.82383 -2.16911 -13.89133 0.459 36.05878 H ? A ? 79 HE2 1
   ATOM 2371 HE3 A LYS A 79 ? -3.86616 -3.12234 -14.72776 0.459 36.05878 H ? A ? 79 HE3 1
   ATOM 2372 HZ1 A LYS A 79 ? -5.48875 -4.43337 -13.89108 0.459 31.00243 H ? A ? 79 HZ1 1
   ATOM 2373 HZ2 A LYS A 79 ? -4.33283 -4.75984 -13.08141 0.459 31.00243 H ? A ? 79 HZ2 1
   ATOM 2374 HZ3 A LYS A 79 ? -5.36895 -3.89793 -12.55046 0.459 31.00243 H ? A ? 79 HZ3 1
   ATOM 2375 N B LYS A 79 ? -1.01836 1.44002 -13.89673 0.541 20.31274 N ? A ? 79 N 1
   ATOM 2376 CA B LYS A 79 ? -1.98410 0.86269 -14.81681 0.541 23.04249 C ? A ? 79 CA 1
   ATOM 2377 C B LYS A 79 ? -2.95989 1.89409 -15.35056 0.541 22.39145 C ? A ? 79 C 1
   ATOM 2378 O B LYS A 79 ? -3.25932 1.89090 -16.53990 0.541 22.54771 O ? A ? 79 O 1
   ATOM 2379 CB B LYS A 79 ? -2.76898 -0.24705 -14.11779 0.541 24.50174 C ? A ? 79 CB 1
   ATOM 2380 CG B LYS A 79 ? -1.89045 -1.25842 -13.39478 0.541 26.43400 C ? A ? 79 CG 1
   ATOM 2381 CD B LYS A 79 ? -2.70306 -2.38405 -12.75569 0.541 25.86821 C ? A ? 79 CD 1
   ATOM 2382 CE B LYS A 79 ? -3.27811 -3.31706 -13.78031 0.541 30.52861 C ? A ? 79 CE 1
   ATOM 2383 NZ B LYS A 79 ? -4.09541 -4.44134 -13.15817 0.541 28.66564 N ? A ? 79 NZ 1
   ATOM 2384 H B LYS A 79 ? -1.33518 1.54647 -13.10434 0.541 24.37645 H ? A ? 79 H 1
   ATOM 2385 HA B LYS A 79 ? -1.51212 0.47117 -15.56837 0.541 27.65215 H ? A ? 79 HA 1
   ATOM 2386 HB2 B LYS A 79 ? -3.35955 0.15472 -13.46150 0.541 29.40325 H ? A ? 79 HB2 1
   ATOM 2387 HB3 B LYS A 79 ? -3.28837 -0.72715 -14.78159 0.541 29.40325 H ? A ? 79 HB3 1
   ATOM 2388 HG2 B LYS A 79 ? -1.27392 -1.65531 -14.02982 0.541 31.72197 H ? A ? 79 HG2 1
   ATOM 2389 HG3 B LYS A 79 ? -1.39765 -0.80647 -12.69208 0.541 31.72197 H ? A ? 79 HG3 1
   ATOM 2390 HD2 B LYS A 79 ? -2.12819 -2.89822 -12.16744 0.541 31.04301 H ? A ? 79 HD2 1
   ATOM 2391 HD3 B LYS A 79 ? -3.43689 -2.00054 -12.25040 0.541 31.04301 H ? A ? 79 HD3 1
   ATOM 2392 HE2 B LYS A 79 ? -3.85965 -2.81623 -14.37351 0.541 36.63549 H ? A ? 79 HE2 1
   ATOM 2393 HE3 B LYS A 79 ? -2.55356 -3.71728 -14.28603 0.541 36.63549 H ? A ? 79 HE3 1
   ATOM 2394 HZ1 B LYS A 79 ? -4.18775 -5.10847 -13.73999 0.541 34.39993 H ? A ? 79 HZ1 1
   ATOM 2395 HZ2 B LYS A 79 ? -3.68626 -4.74796 -12.42969 0.541 34.39993 H ? A ? 79 HZ2 1
   ATOM 2396 HZ3 B LYS A 79 ? -4.90232 -4.14178 -12.93177 0.541 34.39993 H ? A ? 79 HZ3 1
   ATOM 2397 N A LEU A 80 ? -3.46177 2.88075 -14.44356 0.459 20.10489 N ? A ? 80 N 1
   ATOM 2398 CA A LEU A 80 ? -4.36873 3.94196 -14.86820 0.459 22.02933 C ? A ? 80 CA 1
   ATOM 2399 C A LEU A 80 ? -4.57482 4.88265 -13.69819 0.459 23.24376 C ? A ? 80 C 1
   ATOM 2400 O A LEU A 80 ? -4.02087 4.67142 -12.61699 0.459 18.08476 O ? A ? 80 O 1
   ATOM 2401 CB A LEU A 80 ? -5.68454 3.35281 -15.34578 0.459 24.69647 C ? A ? 80 CB 1
   ATOM 2402 CG A LEU A 80 ? -6.34725 2.30916 -14.46176 0.459 23.43347 C ? A ? 80 CG 1
   ATOM 2403 CD1 A LEU A 80 ? -7.20459 2.90424 -13.36223 0.459 20.94307 C ? A ? 80 CD1 1
   ATOM 2404 CD2 A LEU A 80 ? -7.22876 1.39029 -15.40570 0.459 31.28157 C ? A ? 80 CD2 1
   ATOM 2405 H A LEU A 80 ? -3.33298 2.84985 -13.59382 0.459 24.12703 H ? A ? 80 H 1
   ATOM 2406 HA A LEU A 80 ? -3.96387 4.44815 -15.58984 0.459 26.43636 H ? A ? 80 HA 1
   ATOM 2407 HB2 A LEU A 80 ? -6.31764 4.08122 -15.44327 0.459 29.63692 H ? A ? 80 HB2 1
   ATOM 2408 HB3 A LEU A 80 ? -5.52675 2.93304 -16.20589 0.459 29.63692 H ? A ? 80 HB3 1
   ATOM 2409 HG A LEU A 80 ? -5.66213 1.79973 -14.00132 0.459 28.12133 H ? A ? 80 HG 1
   ATOM 2410 HD11 A LEU A 80 ? -7.65023 2.18639 -12.88579 0.459 25.13285 H ? A ? 80 HD11 1
   ATOM 2411 HD12 A LEU A 80 ? -6.63680 3.40255 -12.75380 0.459 25.13285 H ? A ? 80 HD12 1
   ATOM 2412 HD13 A LEU A 80 ? -7.86255 3.49568 -13.75997 0.459 25.13285 H ? A ? 80 HD13 1
   ATOM 2413 HD21 A LEU A 80 ? -7.70154 0.74072 -14.86216 0.459 37.53905 H ? A ? 80 HD21 1
   ATOM 2414 HD22 A LEU A 80 ? -7.86370 1.94608 -15.88407 0.459 37.53905 H ? A ? 80 HD22 1
   ATOM 2415 HD23 A LEU A 80 ? -6.64792 0.93485 -16.03506 0.459 37.53905 H ? A ? 80 HD23 1
   ATOM 2416 N B LEU A 80 ? -3.46538 2.78217 -14.50384 0.541 20.12695 N ? A ? 80 N 1
   ATOM 2417 CA B LEU A 80 ? -4.42681 3.78924 -14.92660 0.541 22.12098 C ? A ? 80 CA 1
   ATOM 2418 C B LEU A 80 ? -4.74729 4.66157 -13.73141 0.541 23.17495 C ? A ? 80 C 1
   ATOM 2419 O B LEU A 80 ? -4.56876 4.24754 -12.58165 0.541 17.04889 O ? A ? 80 O 1
   ATOM 2420 CB B LEU A 80 ? -5.70208 3.14874 -15.46173 0.541 24.43715 C ? A ? 80 CB 1
   ATOM 2421 CG B LEU A 80 ? -6.56247 2.48746 -14.39606 0.541 23.84643 C ? A ? 80 CG 1
   ATOM 2422 CD1 B LEU A 80 ? -7.66098 3.42177 -13.89538 0.541 23.83194 C ? A ? 80 CD1 1
   ATOM 2423 CD2 B LEU A 80 ? -7.20462 1.19876 -14.98542 0.541 32.17873 C ? A ? 80 CD2 1
   ATOM 2424 H B LEU A 80 ? -3.26406 2.82176 -13.66867 0.541 24.15350 H ? A ? 80 H 1
   ATOM 2425 HA B LEU A 80 ? -4.03932 4.34520 -15.62062 0.541 26.54634 H ? A ? 80 HA 1
   ATOM 2426 HB2 B LEU A 80 ? -6.23763 3.83556 -15.88876 0.541 29.32574 H ? A ? 80 HB2 1
   ATOM 2427 HB3 B LEU A 80 ? -5.45860 2.46799 -16.10841 0.541 29.32574 H ? A ? 80 HB3 1
   ATOM 2428 HG B LEU A 80 ? -6.00126 2.26441 -13.63699 0.541 28.61687 H ? A ? 80 HG 1
   ATOM 2429 HD11 B LEU A 80 ? -8.25113 2.92758 -13.30512 0.541 28.59949 H ? A ? 80 HD11 1
   ATOM 2430 HD12 B LEU A 80 ? -7.25356 4.15902 -13.41437 0.541 28.59949 H ? A ? 80 HD12 1
   ATOM 2431 HD13 B LEU A 80 ? -8.16002 3.75856 -14.65593 0.541 28.59949 H ? A ? 80 HD13 1
   ATOM 2432 HD21 B LEU A 80 ? -7.78737 0.80295 -14.31862 0.541 38.61563 H ? A ? 80 HD21 1
   ATOM 2433 HD22 B LEU A 80 ? -7.71695 1.43382 -15.77483 0.541 38.61563 H ? A ? 80 HD22 1
   ATOM 2434 HD23 B LEU A 80 ? -6.50057 0.57475 -15.22172 0.541 38.61563 H ? A ? 80 HD23 1
   ATOM 2435 N A ILE A 81 ? -5.33154 5.95013 -13.92910 0.459 22.07917 N ? A ? 81 N 1
   ATOM 2436 CA A ILE A 81 ? -5.92620 6.69847 -12.83743 0.459 22.19893 C ? A ? 81 CA 1
   ATOM 2437 C A ILE A 81 ? -7.37438 6.92875 -13.18457 0.459 20.16138 C ? A ? 81 C 1
   ATOM 2438 O A ILE A 81 ? -7.70277 7.27808 -14.31918 0.459 24.07343 O ? A ? 81 O 1
   ATOM 2439 CB A ILE A 81 ? -5.24846 8.04868 -12.53867 0.459 20.05948 C ? A ? 81 CB 1
   ATOM 2440 CG1 A ILE A 81 ? -5.31462 8.99967 -13.72222 0.459 22.64574 C ? A ? 81 CG1 1
   ATOM 2441 CG2 A ILE A 81 ? -3.80786 7.85194 -12.13316 0.459 19.84852 C ? A ? 81 CG2 1
   ATOM 2442 CD1 A ILE A 81 ? -4.80430 10.37100 -13.37610 0.459 26.03547 C ? A ? 81 CD1 1
   ATOM 2443 H A ILE A 81 ? -5.51253 6.25717 -14.71177 0.459 26.49617 H ? A ? 81 H 1
   ATOM 2444 HA A ILE A 81 ? -5.84500 6.16045 -12.03441 0.459 26.63988 H ? A ? 81 HA 1
   ATOM 2445 HB A ILE A 81 ? -5.74252 8.44495 -11.80397 0.459 24.07254 H ? A ? 81 HB 1
   ATOM 2446 HG12 A ILE A 81 ? -4.77097 8.64740 -14.44419 0.459 27.17605 H ? A ? 81 HG12 1
   ATOM 2447 HG13 A ILE A 81 ? -6.23660 9.08366 -14.01172 0.459 27.17605 H ? A ? 81 HG13 1
   ATOM 2448 HG21 A ILE A 81 ? -3.48713 8.66085 -11.70456 0.459 23.81938 H ? A ? 81 HG21 1
   ATOM 2449 HG22 A ILE A 81 ? -3.75270 7.10611 -11.51543 0.459 23.81938 H ? A ? 81 HG22 1
   ATOM 2450 HG23 A ILE A 81 ? -3.27955 7.66538 -12.92499 0.459 23.81938 H ? A ? 81 HG23 1
   ATOM 2451 HD11 A ILE A 81 ? -5.01895 10.97986 -14.10006 0.459 31.24372 H ? A ? 81 HD11 1
   ATOM 2452 HD12 A ILE A 81 ? -5.22940 10.66861 -12.55658 0.459 31.24372 H ? A ? 81 HD12 1
   ATOM 2453 HD13 A ILE A 81 ? -3.84301 10.32860 -13.25358 0.459 31.24372 H ? A ? 81 HD13 1
   ATOM 2454 N B ILE A 81 ? -5.23209 5.86449 -14.00360 0.541 22.03537 N ? A ? 81 N 1
   ATOM 2455 CA B ILE A 81 ? -5.80279 6.67361 -12.94595 0.541 22.28277 C ? A ? 81 CA 1
   ATOM 2456 C B ILE A 81 ? -7.26616 6.86820 -13.25679 0.541 20.18612 C ? A ? 81 C 1
   ATOM 2457 O B ILE A 81 ? -7.65008 7.01529 -14.41969 0.541 24.41687 O ? A ? 81 O 1
   ATOM 2458 CB B ILE A 81 ? -5.11322 8.03708 -12.74130 0.541 20.20524 C ? A ? 81 CB 1
   ATOM 2459 CG1 B ILE A 81 ? -5.46049 9.03681 -13.82962 0.541 22.62304 C ? A ? 81 CG1 1
   ATOM 2460 CG2 B ILE A 81 ? -3.59955 7.87077 -12.70980 0.541 21.80101 C ? A ? 81 CG2 1
   ATOM 2461 CD1 B ILE A 81 ? -5.20337 10.44992 -13.40326 0.541 25.60767 C ? A ? 81 CD1 1
   ATOM 2462 H B ILE A 81 ? -5.23984 6.22559 -14.78408 0.541 26.44360 H ? A ? 81 H 1
   ATOM 2463 HA B ILE A 81 ? -5.69639 6.18810 -12.11296 0.541 26.74049 H ? A ? 81 HA 1
   ATOM 2464 HB B ILE A 81 ? -5.44041 8.37766 -11.89404 0.541 24.24745 H ? A ? 81 HB 1
   ATOM 2465 HG12 B ILE A 81 ? -4.91935 8.85400 -14.61361 0.541 27.14882 H ? A ? 81 HG12 1
   ATOM 2466 HG13 B ILE A 81 ? -6.40160 8.95344 -14.04930 0.541 27.14882 H ? A ? 81 HG13 1
   ATOM 2467 HG21 B ILE A 81 ? -3.19510 8.71053 -12.44124 0.541 26.16237 H ? A ? 81 HG21 1
   ATOM 2468 HG22 B ILE A 81 ? -3.37145 7.17527 -12.07329 0.541 26.16237 H ? A ? 81 HG22 1
   ATOM 2469 HG23 B ILE A 81 ? -3.29057 7.62306 -13.59528 0.541 26.16237 H ? A ? 81 HG23 1
   ATOM 2470 HD11 B ILE A 81 ? -5.47084 11.04899 -14.11774 0.541 30.73036 H ? A ? 81 HD11 1
   ATOM 2471 HD12 B ILE A 81 ? -5.71958 10.63744 -12.60371 0.541 30.73036 H ? A ? 81 HD12 1
   ATOM 2472 HD13 B ILE A 81 ? -4.25712 10.55691 -13.21872 0.541 30.73036 H ? A ? 81 HD13 1
   ATOM 2473 N A GLY A 82 ? -8.24186 6.72927 -12.19659 0.459 17.59012 N ? A ? 82 N 1
   ATOM 2474 CA A GLY A 82 ? -9.62001 7.13692 -12.29536 0.459 18.58852 C ? A ? 82 CA 1
   ATOM 2475 C A GLY A 82 ? -9.77785 8.43027 -11.53798 0.459 18.55168 C ? A ? 82 C 1
   ATOM 2476 O A GLY A 82 ? -9.25041 8.59543 -10.42820 0.459 15.13303 O ? A ? 82 O 1
   ATOM 2477 H A GLY A 82 ? -8.04332 6.35228 -11.44956 0.459 21.10930 H ? A ? 82 H 1
   ATOM 2478 HA2 A GLY A 82 ? -9.86700 7.27284 -13.22349 0.459 22.30738 H ? A ? 82 HA2 1
   ATOM 2479 HA3 A GLY A 82 ? -10.20082 6.46263 -11.90950 0.459 22.30738 H ? A ? 82 HA3 1
   ATOM 2480 N B GLY A 82 ? -8.07333 6.89126 -12.21238 0.541 17.33611 N ? A ? 82 N 1
   ATOM 2481 CA B GLY A 82 ? -9.44636 7.28268 -12.36437 0.541 18.34658 C ? A ? 82 CA 1
   ATOM 2482 C B GLY A 82 ? -9.63351 8.62390 -11.69203 0.541 18.22653 C ? A ? 82 C 1
   ATOM 2483 O B GLY A 82 ? -8.82336 9.02593 -10.83610 0.541 16.58828 O ? A ? 82 O 1
   ATOM 2484 H B GLY A 82 ? -7.84450 6.68405 -11.40970 0.541 20.80450 H ? A ? 82 H 1
   ATOM 2485 HA2 B GLY A 82 ? -9.67309 7.35788 -13.30450 0.541 22.01706 H ? A ? 82 HA2 1
   ATOM 2486 HA3 B GLY A 82 ? -10.03086 6.62889 -11.94986 0.541 22.01706 H ? A ? 82 HA3 1
   ATOM 2487 N A VAL A 83 ? -10.47732 9.37426 -12.16110 0.459 15.84514 N ? A ? 83 N 1
   ATOM 2488 CA A VAL A 83 ? -10.66393 10.70684 -11.61872 0.459 14.29383 C ? A ? 83 CA 1
   ATOM 2489 C A VAL A 83 ? -12.14598 10.97198 -11.51160 0.459 14.35109 C ? A ? 83 C 1
   ATOM 2490 O A VAL A 83 ? -12.89626 10.69827 -12.44875 0.459 16.12785 O ? A ? 83 O 1
   ATOM 2491 CB A VAL A 83 ? -9.98442 11.76933 -12.49916 0.459 17.77256 C ? A ? 83 CB 1
   ATOM 2492 CG1 A VAL A 83 ? -10.03475 13.14133 -11.84512 0.459 17.47550 C ? A ? 83 CG1 1
   ATOM 2493 CG2 A VAL A 83 ? -8.56716 11.34147 -12.80789 0.459 18.14414 C ? A ? 83 CG2 1
   ATOM 2494 H A VAL A 83 ? -10.86253 9.25826 -12.92121 0.459 19.01533 H ? A ? 83 H 1
   ATOM 2495 HA A VAL A 83 ? -10.28074 10.75025 -10.72868 0.459 17.15376 H ? A ? 83 HA 1
   ATOM 2496 HB A VAL A 83 ? -10.46471 11.84905 -13.33813 0.459 21.32824 H ? A ? 83 HB 1
   ATOM 2497 HG11 A VAL A 83 ? -9.50247 13.76051 -12.36876 0.459 20.97176 H ? A ? 83 HG11 1
   ATOM 2498 HG12 A VAL A 83 ? -10.95631 13.44234 -11.81320 0.459 20.97176 H ? A ? 83 HG12 1
   ATOM 2499 HG13 A VAL A 83 ? -9.67682 13.07586 -10.94596 0.459 20.97176 H ? A ? 83 HG13 1
   ATOM 2500 HG21 A VAL A 83 ? -8.05183 12.12067 -13.06900 0.459 21.77413 H ? A ? 83 HG21 1
   ATOM 2501 HG22 A VAL A 83 ? -8.17916 10.93866 -12.01537 0.459 21.77413 H ? A ? 83 HG22 1
   ATOM 2502 HG23 A VAL A 83 ? -8.58263 10.69704 -13.53272 0.459 21.77413 H ? A ? 83 HG23 1
   ATOM 2503 N B VAL A 83 ? -10.73766 9.29337 -12.04428 0.541 16.05110 N ? A ? 83 N 1
   ATOM 2504 CA B VAL A 83 ? -11.00662 10.63898 -11.56607 0.541 13.57963 C ? A ? 83 CA 1
   ATOM 2505 C B VAL A 83 ? -12.48605 10.79911 -11.31277 0.541 14.93198 C ? A ? 83 C 1
   ATOM 2506 O B VAL A 83 ? -13.32003 10.27102 -12.05249 0.541 16.13429 O ? A ? 83 O 1
   ATOM 2507 CB B VAL A 83 ? -10.52942 11.70283 -12.57045 0.541 17.60990 C ? A ? 83 CB 1
   ATOM 2508 CG1 B VAL A 83 ? -10.71278 13.11632 -12.00455 0.541 16.25654 C ? A ? 83 CG1 1
   ATOM 2509 CG2 B VAL A 83 ? -9.08223 11.44907 -12.94090 0.541 17.71488 C ? A ? 83 CG2 1
   ATOM 2510 H B VAL A 83 ? -11.34646 8.97944 -12.56429 0.541 19.26248 H ? A ? 83 H 1
   ATOM 2511 HA B VAL A 83 ? -10.53937 10.76115 -10.72485 0.541 16.29671 H ? A ? 83 HA 1
   ATOM 2512 HB B VAL A 83 ? -11.06803 11.64291 -13.37494 0.541 21.13304 H ? A ? 83 HB 1
   ATOM 2513 HG11 B VAL A 83 ? -10.28935 13.75289 -12.60154 0.541 19.50901 H ? A ? 83 HG11 1
   ATOM 2514 HG12 B VAL A 83 ? -11.66109 13.30815 -11.93516 0.541 19.50901 H ? A ? 83 HG12 1
   ATOM 2515 HG13 B VAL A 83 ? -10.30118 13.16115 -11.12735 0.541 19.50901 H ? A ? 83 HG13 1
   ATOM 2516 HG21 B VAL A 83 ? -8.77187 12.16837 -13.51290 0.541 21.25901 H ? A ? 83 HG21 1
   ATOM 2517 HG22 B VAL A 83 ? -8.54973 11.41749 -12.13075 0.541 21.25901 H ? A ? 83 HG22 1
   ATOM 2518 HG23 B VAL A 83 ? -9.02024 10.60269 -13.41068 0.541 21.25901 H ? A ? 83 HG23 1
   ATOM 2519 N A MET A 84 ? -12.56272 11.50760 -10.38049 0.459 16.07589 N ? A ? 84 N 1
   ATOM 2520 CA A MET A 84 ? -13.90144 12.03198 -10.22302 0.459 15.04901 C ? A ? 84 CA 1
   ATOM 2521 C A MET A 84 ? -13.80289 13.51969 -9.93352 0.459 13.89091 C ? A ? 84 C 1
   ATOM 2522 O A MET A 84 ? -12.99600 13.94203 -9.10120 0.459 15.98709 O ? A ? 84 O 1
   ATOM 2523 CB A MET A 84 ? -14.63092 11.32287 -9.10030 0.459 17.85392 C ? A ? 84 CB 1
   ATOM 2524 CG A MET A 84 ? -15.11108 9.97718 -9.46586 0.459 17.00812 C ? A ? 84 CG 1
   ATOM 2525 SD A MET A 84 ? -15.43505 8.94080 -8.02376 0.459 16.99902 S ? A ? 84 SD 1
   ATOM 2526 CE A MET A 84 ? -16.93005 9.68281 -7.35469 0.459 16.81264 C ? A ? 84 CE 1
   ATOM 2527 H A MET A 84 ? -12.07620 11.57951 -9.67499 0.459 19.29223 H ? A ? 84 H 1
   ATOM 2528 HA A MET A 84 ? -14.40835 11.89449 -11.03852 0.459 18.05997 H ? A ? 84 HA 1
   ATOM 2529 HB2 A MET A 84 ? -14.02778 11.22826 -8.34653 0.459 21.42586 H ? A ? 84 HB2 1
   ATOM 2530 HB3 A MET A 84 ? -15.40141 11.85354 -8.84411 0.459 21.42586 H ? A ? 84 HB3 1
   ATOM 2531 HG2 A MET A 84 ? -15.93707 10.06109 -9.96745 0.459 20.41091 H ? A ? 84 HG2 1
   ATOM 2532 HG3 A MET A 84 ? -14.43741 9.53683 -10.00731 0.459 20.41091 H ? A ? 84 HG3 1
   ATOM 2533 HE1 A MET A 84 ? -17.19211 9.19950 -6.55554 0.459 20.17633 H ? A ? 84 HE1 1
   ATOM 2534 HE2 A MET A 84 ? -16.75153 10.61090 -7.13635 0.459 20.17633 H ? A ? 84 HE2 1
   ATOM 2535 HE3 A MET A 84 ? -17.63420 9.62897 -8.01965 0.459 20.17633 H ? A ? 84 HE3 1
   ATOM 2536 N B MET A 84 ? -12.80063 11.52592 -10.25477 0.541 15.96029 N ? A ? 84 N 1
   ATOM 2537 CA B MET A 84 ? -14.13791 12.01912 -10.01284 0.541 15.36282 C ? A ? 84 CA 1
   ATOM 2538 C B MET A 84 ? -14.01904 13.50591 -9.75579 0.541 14.09270 C ? A ? 84 C 1
   ATOM 2539 O B MET A 84 ? -13.40310 13.91529 -8.77157 0.541 14.90592 O ? A ? 84 O 1
   ATOM 2540 CB B MET A 84 ? -14.77202 11.33272 -8.81643 0.541 18.39452 C ? A ? 84 CB 1
   ATOM 2541 CG B MET A 84 ? -15.30293 9.97845 -9.10615 0.541 17.26990 C ? A ? 84 CG 1
   ATOM 2542 SD B MET A 84 ? -15.89698 9.25750 -7.58266 0.541 17.43985 S ? A ? 84 SD 1
   ATOM 2543 CE B MET A 84 ? -17.38339 10.22725 -7.24475 0.541 18.23171 C ? A ? 84 CE 1
   ATOM 2544 H B MET A 84 ? -12.23717 11.75194 -9.64565 0.541 19.15351 H ? A ? 84 H 1
   ATOM 2545 HA B MET A 84 ? -14.70032 11.84804 -10.78442 0.541 18.43655 H ? A ? 84 HA 1
   ATOM 2546 HB2 B MET A 84 ? -14.10364 11.24421 -8.11905 0.541 22.07458 H ? A ? 84 HB2 1
   ATOM 2547 HB3 B MET A 84 ? -15.51020 11.87739 -8.50127 0.541 22.07458 H ? A ? 84 HB3 1
   ATOM 2548 HG2 B MET A 84 ? -16.03805 10.03840 -9.73614 0.541 20.72504 H ? A ? 84 HG2 1
   ATOM 2549 HG3 B MET A 84 ? -14.59980 9.41745 -9.46918 0.541 20.72504 H ? A ? 84 HG3 1
   ATOM 2550 HE1 B MET A 84 ? -17.94635 9.73691 -6.62544 0.541 21.87922 H ? A ? 84 HE1 1
   ATOM 2551 HE2 B MET A 84 ? -17.12433 11.07677 -6.85474 0.541 21.87922 H ? A ? 84 HE2 1
   ATOM 2552 HE3 B MET A 84 ? -17.85895 10.37661 -8.07687 0.541 21.87922 H ? A ? 84 HE3 1
   ATOM 2553 N . ALA A 85 ? -14.63406 14.31056 -10.60618 1.000 14.09279 N ? A ? 85 N 1
   ATOM 2554 CA . ALA A 85 ? -14.63621 15.75727 -10.45366 1.000 16.95468 C ? A ? 85 CA 1
   ATOM 2555 C . ALA A 85 ? -16.05138 16.28091 -10.23205 1.000 19.14159 C ? A ? 85 C 1
   ATOM 2556 O . ALA A 85 ? -16.97358 15.93220 -10.97266 1.000 20.25781 O ? A ? 85 O 1
   ATOM 2557 CB . ALA A 85 ? -13.98680 16.36171 -11.68059 1.000 18.82528 C ? A ? 85 CB 1
   ATOM 2558 HA . ALA A 85 ? -14.14933 16.02433 -9.65834 1.000 20.34678 H ? A ? 85 HA 1
   ATOM 2559 HB1 . ALA A 85 ? -14.00095 17.32838 -11.60156 1.000 22.59150 H ? A ? 85 HB1 1
   ATOM 2560 HB2 . ALA A 85 ? -13.07084 16.04805 -11.74001 1.000 22.59150 H ? A ? 85 HB2 1
   ATOM 2561 HB3 . ALA A 85 ? -14.48227 16.08691 -12.46793 1.000 22.59150 H ? A ? 85 HB3 1
   ATOM 2562 H A ALA A 85 ? -15.21788 14.02351 -11.16864 0.459 16.91251 H ? A ? 85 H 1
   ATOM 2563 H B ALA A 85 ? -15.06769 14.03636 -11.29639 0.541 16.91251 H ? A ? 85 H 1
   ATOM 2564 N A LYS A 86 ? -16.24124 17.01499 -9.13530 0.553 17.67156 N ? A ? 86 N 1
   ATOM 2565 CA A LYS A 86 ? -17.56682 17.44676 -8.70392 0.553 20.33324 C ? A ? 86 CA 1
   ATOM 2566 C A LYS A 86 ? -17.90836 18.75449 -9.39407 0.553 20.26243 C ? A ? 86 C 1
   ATOM 2567 O A LYS A 86 ? -17.25208 19.77214 -9.15588 0.553 21.27873 O ? A ? 86 O 1
   ATOM 2568 CB A LYS A 86 ? -17.64340 17.67613 -7.19692 0.553 18.06302 C ? A ? 86 CB 1
   ATOM 2569 CG A LYS A 86 ? -19.10289 17.79280 -6.67143 0.553 20.80278 C ? A ? 86 CG 1
   ATOM 2570 CD A LYS A 86 ? -19.69612 16.48331 -6.32895 0.553 17.46454 C ? A ? 86 CD 1
   ATOM 2571 CE A LYS A 86 ? -21.09120 16.50401 -5.93037 0.553 19.10742 C ? A ? 86 CE 1
   ATOM 2572 NZ A LYS A 86 ? -21.37679 17.01320 -4.55860 0.553 21.18970 N ? A ? 86 NZ 1
   ATOM 2573 H A LYS A 86 ? -15.60703 17.27864 -8.61775 0.553 21.20704 H ? A ? 86 H 1
   ATOM 2574 HA A LYS A 86 ? -18.19480 16.74841 -8.94651 0.553 24.40105 H ? A ? 86 HA 1
   ATOM 2575 HB2 A LYS A 86 ? -17.22103 16.92991 -6.74342 0.553 21.67678 H ? A ? 86 HB2 1
   ATOM 2576 HB3 A LYS A 86 ? -17.18080 18.50077 -6.98047 0.553 21.67678 H ? A ? 86 HB3 1
   ATOM 2577 HG2 A LYS A 86 ? -19.10800 18.34180 -5.87176 0.553 24.96450 H ? A ? 86 HG2 1
   ATOM 2578 HG3 A LYS A 86 ? -19.65420 18.20069 -7.35742 0.553 24.96450 H ? A ? 86 HG3 1
   ATOM 2579 HD2 A LYS A 86 ? -19.62919 15.90636 -7.10583 0.553 20.95861 H ? A ? 86 HD2 1
   ATOM 2580 HD3 A LYS A 86 ? -19.19335 16.10520 -5.59060 0.553 20.95861 H ? A ? 86 HD3 1
   ATOM 2581 HE2 A LYS A 86 ? -21.57521 17.07086 -6.55111 0.553 22.93007 H ? A ? 86 HE2 1
   ATOM 2582 HE3 A LYS A 86 ? -21.43227 15.59701 -5.97427 0.553 22.93007 H ? A ? 86 HE3 1
   ATOM 2583 HZ1 A LYS A 86 ? -21.57894 17.87932 -4.59136 0.553 25.42880 H ? A ? 86 HZ1 1
   ATOM 2584 HZ2 A LYS A 86 ? -22.06305 16.56957 -4.20598 0.553 25.42880 H ? A ? 86 HZ2 1
   ATOM 2585 HZ3 A LYS A 86 ? -20.66332 16.90261 -4.03819 0.553 25.42880 H ? A ? 86 HZ3 1
   ATOM 2586 N B LYS A 86 ? -16.21713 17.07386 -9.17552 0.447 17.68834 N ? A ? 86 N 1
   ATOM 2587 CA B LYS A 86 ? -17.52017 17.54120 -8.73043 0.447 20.35151 C ? A ? 86 CA 1
   ATOM 2588 C B LYS A 86 ? -17.91395 18.78153 -9.51513 0.447 20.22785 C ? A ? 86 C 1
   ATOM 2589 O B LYS A 86 ? -17.15002 19.75194 -9.57668 0.447 21.00026 O ? A ? 86 O 1
   ATOM 2590 CB B LYS A 86 ? -17.49676 17.86684 -7.24336 0.447 17.80360 C ? A ? 86 CB 1
   ATOM 2591 CG B LYS A 86 ? -18.87051 18.10041 -6.63598 0.447 21.14153 C ? A ? 86 CG 1
   ATOM 2592 CD B LYS A 86 ? -19.81099 16.96618 -6.91219 0.447 17.20405 C ? A ? 86 CD 1
   ATOM 2593 CE B LYS A 86 ? -21.10683 17.13158 -6.23643 0.447 20.39386 C ? A ? 86 CE 1
   ATOM 2594 NZ B LYS A 86 ? -21.02140 16.86426 -4.80756 0.447 21.24569 N ? A ? 86 NZ 1
   ATOM 2595 H B LYS A 86 ? -15.56938 17.36127 -8.68827 0.447 21.22717 H ? A ? 86 H 1
   ATOM 2596 HA B LYS A 86 ? -18.17824 16.84575 -8.88596 0.447 24.42297 H ? A ? 86 HA 1
   ATOM 2597 HB2 B LYS A 86 ? -17.08764 17.12567 -6.76987 0.447 21.36549 H ? A ? 86 HB2 1
   ATOM 2598 HB3 B LYS A 86 ? -16.97509 18.67377 -7.11064 0.447 21.36549 H ? A ? 86 HB3 1
   ATOM 2599 HG2 B LYS A 86 ? -18.78247 18.19250 -5.67438 0.447 25.37100 H ? A ? 86 HG2 1
   ATOM 2600 HG3 B LYS A 86 ? -19.25262 18.90833 -7.01303 0.447 25.37100 H ? A ? 86 HG3 1
   ATOM 2601 HD2 B LYS A 86 ? -19.97436 16.91463 -7.86694 0.447 20.64603 H ? A ? 86 HD2 1
   ATOM 2602 HD3 B LYS A 86 ? -19.41196 16.13947 -6.59877 0.447 20.64603 H ? A ? 86 HD3 1
   ATOM 2603 HE2 B LYS A 86 ? -21.41346 18.04417 -6.35503 0.447 24.47379 H ? A ? 86 HE2 1
   ATOM 2604 HE3 B LYS A 86 ? -21.74774 16.51357 -6.62140 0.447 24.47379 H ? A ? 86 HE3 1
   ATOM 2605 HZ1 B LYS A 86 ? -21.25280 17.59026 -4.34769 0.447 25.49599 H ? A ? 86 HZ1 1
   ATOM 2606 HZ2 B LYS A 86 ? -21.56896 16.19743 -4.58936 0.447 25.49599 H ? A ? 86 HZ2 1
   ATOM 2607 HZ3 B LYS A 86 ? -20.18885 16.63745 -4.58956 0.447 25.49599 H ? A ? 86 HZ3 1
   ATOM 2608 N A ASP A 87 ? -18.94885 18.73927 -10.22568 0.553 21.93616 N ? A ? 87 N 1
   ATOM 2609 CA A ASP A 87 ? -19.49267 19.96105 -10.81342 0.553 22.81828 C ? A ? 87 CA 1
   ATOM 2610 C A ASP A 87 ? -20.96551 19.70246 -11.06360 0.553 22.90739 C ? A ? 87 C 1
   ATOM 2611 O A ASP A 87 ? -21.35258 19.12243 -12.09256 0.553 22.21861 O ? A ? 87 O 1
   ATOM 2612 CB A ASP A 87 ? -18.77234 20.35912 -12.09690 0.553 25.58219 C ? A ? 87 CB 1
   ATOM 2613 CG A ASP A 87 ? -19.19214 21.74189 -12.58351 0.553 26.35248 C ? A ? 87 CG 1
   ATOM 2614 OD1 A ASP A 87 ? -20.38106 22.08184 -12.38328 0.553 25.29587 O ? A ? 87 OD1 1
   ATOM 2615 OD2 A ASP A 87 ? -18.33234 22.43838 -13.12431 0.553 24.24362 O ? A ? 87 OD2 1
   ATOM 2616 H A ASP A 87 ? -19.36197 18.02487 -10.46769 0.553 26.32455 H ? A ? 87 H 1
   ATOM 2617 HA A ASP A 87 ? -19.39549 20.70307 -10.19628 0.553 27.38310 H ? A ? 87 HA 1
   ATOM 2618 HB2 A ASP A 87 ? -17.81607 20.37240 -11.93484 0.553 30.69979 H ? A ? 87 HB2 1
   ATOM 2619 HB3 A ASP A 87 ? -18.98204 19.71655 -12.79262 0.553 30.69979 H ? A ? 87 HB3 1
   ATOM 2620 N B ASP A 87 ? -19.09398 18.74454 -10.12308 0.447 21.92192 N ? A ? 87 N 1
   ATOM 2621 CA B ASP A 87 ? -19.68046 19.90143 -10.78562 0.447 22.87445 C ? A ? 87 CA 1
   ATOM 2622 C B ASP A 87 ? -21.16685 19.64270 -10.99180 0.447 23.02929 C ? A ? 87 C 1
   ATOM 2623 O B ASP A 87 ? -21.56062 18.94072 -11.93808 0.447 22.55141 O ? A ? 87 O 1
   ATOM 2624 CB B ASP A 87 ? -18.99814 20.19981 -12.11795 0.447 25.62316 C ? A ? 87 CB 1
   ATOM 2625 CG B ASP A 87 ? -19.31543 21.60814 -12.62852 0.447 26.51220 C ? A ? 87 CG 1
   ATOM 2626 OD1 B ASP A 87 ? -20.16184 22.28743 -11.98341 0.447 24.66463 O ? A ? 87 OD1 1
   ATOM 2627 OD2 B ASP A 87 ? -18.69403 22.00190 -13.63167 0.447 24.48264 O ? A ? 87 OD2 1
   ATOM 2628 H B ASP A 87 ? -19.58779 18.04181 -10.16676 0.447 26.30746 H ? A ? 87 H 1
   ATOM 2629 HA B ASP A 87 ? -19.56189 20.68632 -10.22814 0.447 27.45051 H ? A ? 87 HA 1
   ATOM 2630 HB2 B ASP A 87 ? -18.03725 20.12817 -12.00637 0.447 30.74896 H ? A ? 87 HB2 1
   ATOM 2631 HB3 B ASP A 87 ? -19.30353 19.56180 -12.78171 0.447 30.74896 H ? A ? 87 HB3 1
   ATOM 2632 N A PRO A 88 ? -21.81249 20.00978 -10.07851 0.553 26.37076 N ? A ? 88 N 1
   ATOM 2633 CA A PRO A 88 ? -23.21846 19.60906 -10.18782 0.553 27.17206 C ? A ? 88 CA 1
   ATOM 2634 C A PRO A 88 ? -23.87969 20.25721 -11.38425 0.553 28.30430 C ? A ? 88 C 1
   ATOM 2635 O A PRO A 88 ? -24.65301 19.63403 -12.10048 0.553 27.64513 O ? A ? 88 O 1
   ATOM 2636 CB A PRO A 88 ? -23.81819 20.08328 -8.85525 0.553 25.10994 C ? A ? 88 CB 1
   ATOM 2637 CG A PRO A 88 ? -22.70869 20.17123 -7.92966 0.553 27.89288 C ? A ? 88 CG 1
   ATOM 2638 CD A PRO A 88 ? -21.53963 20.66145 -8.78341 0.553 27.18235 C ? A ? 88 CD 1
   ATOM 2639 HA A PRO A 88 ? -23.31093 18.64471 -10.23659 0.553 32.60763 H ? A ? 88 HA 1
   ATOM 2640 HB2 A PRO A 88 ? -24.23532 20.95074 -8.97535 0.553 30.13309 H ? A ? 88 HB2 1
   ATOM 2641 HB3 A PRO A 88 ? -24.47438 19.43970 -8.54521 0.553 30.13309 H ? A ? 88 HB3 1
   ATOM 2642 HG2 A PRO A 88 ? -22.91376 20.80328 -7.22300 0.553 33.47262 H ? A ? 88 HG2 1
   ATOM 2643 HG3 A PRO A 88 ? -22.52159 19.29841 -7.55009 0.553 33.47262 H ? A ? 88 HG3 1
   ATOM 2644 HD2 A PRO A 88 ? -21.54906 21.62766 -8.86860 0.553 32.61998 H ? A ? 88 HD2 1
   ATOM 2645 HD3 A PRO A 88 ? -20.69083 20.36905 -8.41609 0.553 32.61998 H ? A ? 88 HD3 1
   ATOM 2646 N B PRO A 88 ? -22.01336 20.12156 -10.07714 0.447 26.39523 N ? A ? 88 N 1
   ATOM 2647 CA B PRO A 88 ? -23.44770 19.84795 -10.21430 0.447 27.62803 C ? A ? 88 CA 1
   ATOM 2648 C B PRO A 88 ? -23.99032 20.32548 -11.54609 0.447 28.09638 C ? A ? 88 C 1
   ATOM 2649 O B PRO A 88 ? -24.99861 19.82601 -12.02810 0.447 28.61456 O ? A ? 88 O 1
   ATOM 2650 CB B PRO A 88 ? -24.06706 20.62105 -9.04189 0.447 25.25952 C ? A ? 88 CB 1
   ATOM 2651 CG B PRO A 88 ? -22.99999 20.73748 -8.05177 0.447 30.41999 C ? A ? 88 CG 1
   ATOM 2652 CD B PRO A 88 ? -21.72281 20.90965 -8.86460 0.447 27.13893 C ? A ? 88 CD 1
   ATOM 2653 HA B PRO A 88 ? -23.63178 18.90278 -10.09734 0.447 33.15479 H ? A ? 88 HA 1
   ATOM 2654 HB2 B PRO A 88 ? -24.35792 21.49642 -9.34195 0.447 30.31259 H ? A ? 88 HB2 1
   ATOM 2655 HB3 B PRO A 88 ? -24.82015 20.12633 -8.68269 0.447 30.31259 H ? A ? 88 HB3 1
   ATOM 2656 HG2 B PRO A 88 ? -23.15719 21.50944 -7.48585 0.447 36.50515 H ? A ? 88 HG2 1
   ATOM 2657 HG3 B PRO A 88 ? -22.96112 19.93264 -7.51175 0.447 36.50515 H ? A ? 88 HG3 1
   ATOM 2658 HD2 B PRO A 88 ? -21.57106 21.84254 -9.08274 0.447 32.56787 H ? A ? 88 HD2 1
   ATOM 2659 HD3 B PRO A 88 ? -20.95638 20.55087 -8.39051 0.447 32.56787 H ? A ? 88 HD3 1
   ATOM 2660 N A GLY A 89 ? -23.57416 21.49609 -11.68332 0.553 26.34398 N ? A ? 89 N 1
   ATOM 2661 CA A GLY A 89 ? -24.17103 22.09397 -12.87295 0.553 28.03746 C ? A ? 89 CA 1
   ATOM 2662 C A GLY A 89 ? -23.80781 21.38076 -14.16460 0.553 29.56593 C ? A ? 89 C 1
   ATOM 2663 O A GLY A 89 ? -24.62888 21.27551 -15.08855 0.553 29.36674 O ? A ? 89 O 1
   ATOM 2664 H A GLY A 89 ? -23.04336 22.00428 -11.23656 0.553 31.61394 H ? A ? 89 H 1
   ATOM 2665 HA2 A GLY A 89 ? -25.13675 22.07855 -12.78326 0.553 33.64611 H ? A ? 89 HA2 1
   ATOM 2666 HA3 A GLY A 89 ? -23.87529 23.01493 -12.94557 0.553 33.64611 H ? A ? 89 HA3 1
   ATOM 2667 N B GLY A 89 ? -23.38563 21.28799 -12.18152 0.447 27.28240 N ? A ? 89 N 1
   ATOM 2668 CA B GLY A 89 ? -23.97891 21.83289 -13.39223 0.447 27.69135 C ? A ? 89 CA 1
   ATOM 2669 C B GLY A 89 ? -23.71135 21.03668 -14.65596 0.447 29.84049 C ? A ? 89 C 1
   ATOM 2670 O B GLY A 89 ? -24.58667 20.91505 -15.52743 0.447 29.26257 O ? A ? 89 O 1
   ATOM 2671 H B GLY A 89 ? -22.64044 21.64622 -11.94495 0.447 32.74005 H ? A ? 89 H 1
   ATOM 2672 HA2 B GLY A 89 ? -24.94033 21.87989 -13.27236 0.447 33.23078 H ? A ? 89 HA2 1
   ATOM 2673 HA3 B GLY A 89 ? -23.63374 22.72878 -13.53057 0.447 33.23078 H ? A ? 89 HA3 1
   ATOM 2674 N A ARG A 90 ? -22.58526 20.85974 -14.23450 0.553 26.91544 N ? A ? 90 N 1
   ATOM 2675 CA A ARG A 90 ? -22.09546 20.25125 -15.45889 0.553 24.81792 C ? A ? 90 CA 1
   ATOM 2676 C A ARG A 90 ? -22.52805 18.80227 -15.56610 0.553 28.30304 C ? A ? 90 C 1
   ATOM 2677 O A ARG A 90 ? -22.71085 18.30409 -16.68607 0.553 26.12312 O ? A ? 90 O 1
   ATOM 2678 CB A ARG A 90 ? -20.56663 20.33987 -15.51810 0.553 27.69452 C ? A ? 90 CB 1
   ATOM 2679 CG A ARG A 90 ? -20.01554 21.55409 -16.23429 0.553 38.31372 C ? A ? 90 CG 1
   ATOM 2680 CD A ARG A 90 ? -18.57985 21.36462 -16.67482 0.553 38.60774 C ? A ? 90 CD 1
   ATOM 2681 NE A ARG A 90 ? -18.43052 20.18295 -17.51670 0.553 41.77169 N ? A ? 90 NE 1
   ATOM 2682 CZ A ARG A 90 ? -17.27259 19.72308 -17.98083 0.553 43.38730 C ? A ? 90 CZ 1
   ATOM 2683 NH1 A ARG A 90 ? -16.12082 20.30754 -17.68159 0.553 48.13386 N ? A ? 90 NH1 1
   ATOM 2684 NH2 A ARG A 90 ? -17.26674 18.65610 -18.77864 0.553 41.98986 N ? A ? 90 NH2 1
   ATOM 2685 H A ARG A 90 ? -22.02177 20.84742 -13.58494 0.553 32.29969 H ? A ? 90 H 1
   ATOM 2686 HA A ARG A 90 ? -22.45177 20.73854 -16.21816 0.553 29.78266 H ? A ? 90 HA 1
   ATOM 2687 HB2 A ARG A 90 ? -20.22625 20.36026 -14.61002 0.553 33.23458 H ? A ? 90 HB2 1
   ATOM 2688 HB3 A ARG A 90 ? -20.23262 19.55506 -15.98006 0.553 33.23458 H ? A ? 90 HB3 1
   ATOM 2689 HG2 A ARG A 90 ? -20.55182 21.72764 -17.02371 0.553 45.97762 H ? A ? 90 HG2 1
   ATOM 2690 HG3 A ARG A 90 ? -20.04835 22.31733 -15.63655 0.553 45.97762 H ? A ? 90 HG3 1
   ATOM 2691 HD2 A ARG A 90 ? -18.29519 22.13975 -17.18378 0.553 46.33045 H ? A ? 90 HD2 1
   ATOM 2692 HD3 A ARG A 90 ? -18.01588 21.25557 -15.89319 0.553 46.33045 H ? A ? 90 HD3 1
   ATOM 2693 HE A ARG A 90 ? -19.14397 19.75195 -17.72846 0.553 50.12719 H ? A ? 90 HE 1
   ATOM 2694 HH11 A ARG A 90 ? -16.11011 21.00256 -17.17519 0.553 57.76179 H ? A ? 90 HH11 1
   ATOM 2695 HH12 A ARG A 90 ? -15.38442 19.99165 -17.99387 0.553 57.76179 H ? A ? 90 HH12 1
   ATOM 2696 HH21 A ARG A 90 ? -18.00705 18.27205 -18.98853 0.553 50.38899 H ? A ? 90 HH21 1
   ATOM 2697 HH22 A ARG A 90 ? -16.52266 18.35140 -19.08376 0.553 50.38899 H ? A ? 90 HH22 1
   ATOM 2698 N B ARG A 90 ? -22.50890 20.47703 -14.75970 0.447 24.72277 N ? A ? 90 N 1
   ATOM 2699 CA B ARG A 90 ? -22.09130 19.84235 -15.99678 0.447 26.40201 C ? A ? 90 CA 1
   ATOM 2700 C B ARG A 90 ? -22.43260 18.36540 -16.05193 0.447 28.01843 C ? A ? 90 C 1
   ATOM 2701 O B ARG A 90 ? -22.34587 17.78146 -17.14032 0.447 26.45668 O ? A ? 90 O 1
   ATOM 2702 CB B ARG A 90 ? -20.58151 20.02301 -16.20143 0.447 28.74722 C ? A ? 90 CB 1
   ATOM 2703 CG B ARG A 90 ? -20.20415 21.42848 -16.61577 0.447 37.24080 C ? A ? 90 CG 1
   ATOM 2704 CD B ARG A 90 ? -18.72661 21.56454 -16.88443 0.447 38.51631 C ? A ? 90 CD 1
   ATOM 2705 NE B ARG A 90 ? -18.29193 20.66457 -17.94353 0.447 43.44212 N ? A ? 90 NE 1
   ATOM 2706 CZ B ARG A 90 ? -17.03747 20.55216 -18.36226 0.447 45.01747 C ? A ? 90 CZ 1
   ATOM 2707 NH1 B ARG A 90 ? -16.06248 21.27469 -17.82406 0.447 48.58419 N ? A ? 90 NH1 1
   ATOM 2708 NH2 B ARG A 90 ? -16.75446 19.71172 -19.35677 0.447 44.78592 N ? A ? 90 NH2 1
   ATOM 2709 H B ARG A 90 ? -21.92397 20.45427 -14.12967 0.447 29.66849 H ? A ? 90 H 1
   ATOM 2710 HA B ARG A 90 ? -22.54512 20.27825 -16.73498 0.447 31.68358 H ? A ? 90 HA 1
   ATOM 2711 HB2 B ARG A 90 ? -20.12516 19.82378 -15.36899 0.447 34.49783 H ? A ? 90 HB2 1
   ATOM 2712 HB3 B ARG A 90 ? -20.28342 19.41588 -16.89673 0.447 34.49783 H ? A ? 90 HB3 1
   ATOM 2713 HG2 B ARG A 90 ? -20.68148 21.66052 -17.42769 0.447 44.69012 H ? A ? 90 HG2 1
   ATOM 2714 HG3 B ARG A 90 ? -20.43993 22.04466 -15.90470 0.447 44.69012 H ? A ? 90 HG3 1
   ATOM 2715 HD2 B ARG A 90 ? -18.53250 22.47454 -17.15851 0.447 46.22073 H ? A ? 90 HD2 1
   ATOM 2716 HD3 B ARG A 90 ? -18.23237 21.34828 -16.07829 0.447 46.22073 H ? A ? 90 HD3 1
   ATOM 2717 HE B ARG A 90 ? -18.88741 20.17344 -18.32275 0.447 52.13170 H ? A ? 90 HE 1
   ATOM 2718 HH11 B ARG A 90 ? -16.23772 21.82946 -17.19072 0.447 58.30219 H ? A ? 90 HH11 1
   ATOM 2719 HH12 B ARG A 90 ? -15.25561 21.18799 -18.10874 0.447 58.30219 H ? A ? 90 HH12 1
   ATOM 2720 HH21 B ARG A 90 ? -17.38162 19.24906 -19.72038 0.447 53.74427 H ? A ? 90 HH21 1
   ATOM 2721 HH22 B ARG A 90 ? -15.94464 19.63196 -19.63504 0.447 53.74427 H ? A ? 90 HH22 1
   ATOM 2722 N A TYR A 91 ? -22.66504 18.09465 -14.42491 0.553 24.33917 N ? A ? 91 N 1
   ATOM 2723 CA A TYR A 91 ? -22.83731 16.64739 -14.48192 0.553 26.00943 C ? A ? 91 CA 1
   ATOM 2724 C A TYR A 91 ? -24.10827 16.19985 -13.77063 0.553 27.10626 C ? A ? 91 C 1
   ATOM 2725 O A TYR A 91 ? -24.07032 15.22589 -13.02423 0.553 28.80207 O ? A ? 91 O 1
   ATOM 2726 CB A TYR A 91 ? -21.63262 15.93270 -13.86598 0.553 24.69396 C ? A ? 91 CB 1
   ATOM 2727 CG A TYR A 91 ? -20.27619 16.37309 -14.40036 0.553 25.49161 C ? A ? 91 CG 1
   ATOM 2728 CD1 A TYR A 91 ? -19.88953 16.08369 -15.70266 0.553 25.11730 C ? A ? 91 CD1 1
   ATOM 2729 CD2 A TYR A 91 ? -19.38519 17.08289 -13.60163 0.553 22.43394 C ? A ? 91 CD2 1
   ATOM 2730 CE1 A TYR A 91 ? -18.67609 16.49017 -16.17776 0.553 25.60764 C ? A ? 91 CE1 1
   ATOM 2731 CE2 A TYR A 91 ? -18.17584 17.50187 -14.08041 0.553 24.65221 C ? A ? 91 CE2 1
   ATOM 2732 CZ A TYR A 91 ? -17.81707 17.20740 -15.36123 0.553 28.78016 C ? A ? 91 CZ 1
   ATOM 2733 OH A TYR A 91 ? -16.58304 17.59728 -15.84771 0.553 34.91982 O ? A ? 91 OH 1
   ATOM 2734 H A TYR A 91 ? -22.66025 18.43013 -13.63305 0.553 29.20816 H ? A ? 91 H 1
   ATOM 2735 HA A TYR A 91 ? -22.91762 16.39918 -15.41618 0.553 31.21247 H ? A ? 91 HA 1
   ATOM 2736 HB2 A TYR A 91 ? -21.63494 16.09658 -12.90993 0.553 29.63391 H ? A ? 91 HB2 1
   ATOM 2737 HB3 A TYR A 91 ? -21.71830 14.98226 -14.03987 0.553 29.63391 H ? A ? 91 HB3 1
   ATOM 2738 HD1 A TYR A 91 ? -20.46413 15.60736 -16.25750 0.553 30.14192 H ? A ? 91 HD1 1
   ATOM 2739 HD2 A TYR A 91 ? -19.61785 17.27653 -12.72227 0.553 26.92189 H ? A ? 91 HD2 1
   ATOM 2740 HE1 A TYR A 91 ? -18.42601 16.28554 -17.04982 0.553 30.73033 H ? A ? 91 HE1 1
   ATOM 2741 HE2 A TYR A 91 ? -17.59989 17.98621 -13.53397 0.553 29.58381 H ? A ? 91 HE2 1
   ATOM 2742 HH A TYR A 91 ? -16.14556 17.98449 -15.24414 0.553 41.90494 H ? A ? 91 HH 1
   ATOM 2743 N B TYR A 91 ? -22.76813 17.73763 -14.91874 0.447 27.61306 N ? A ? 91 N 1
   ATOM 2744 CA B TYR A 91 ? -22.98699 16.29023 -14.86961 0.447 26.84427 C ? A ? 91 CA 1
   ATOM 2745 C B TYR A 91 ? -24.24137 15.98591 -14.07200 0.447 27.53241 C ? A ? 91 C 1
   ATOM 2746 O B TYR A 91 ? -24.17584 15.41095 -12.98050 0.447 28.89276 O ? A ? 91 O 1
   ATOM 2747 CB B TYR A 91 ? -21.77178 15.56372 -14.28042 0.447 25.74646 C ? A ? 91 CB 1
   ATOM 2748 CG B TYR A 91 ? -20.45026 16.00220 -14.87485 0.447 25.90432 C ? A ? 91 CG 1
   ATOM 2749 CD1 B TYR A 91 ? -20.12933 15.71080 -16.18581 0.447 26.11541 C ? A ? 91 CD1 1
   ATOM 2750 CD2 B TYR A 91 ? -19.51623 16.69837 -14.11200 0.447 23.30876 C ? A ? 91 CD2 1
   ATOM 2751 CE1 B TYR A 91 ? -18.93920 16.10006 -16.72127 0.447 25.34136 C ? A ? 91 CE1 1
   ATOM 2752 CE2 B TYR A 91 ? -18.33219 17.11591 -14.65130 0.447 24.74456 C ? A ? 91 CE2 1
   ATOM 2753 CZ B TYR A 91 ? -18.04942 16.82770 -15.97199 0.447 28.80221 C ? A ? 91 CZ 1
   ATOM 2754 OH B TYR A 91 ? -16.84170 17.21573 -16.52962 0.447 29.51062 O ? A ? 91 OH 1
   ATOM 2755 H B TYR A 91 ? -22.87493 18.13284 -14.16243 0.447 33.13684 H ? A ? 91 H 1
   ATOM 2756 HA B TYR A 91 ? -23.12580 15.97515 -15.77645 0.447 32.21429 H ? A ? 91 HA 1
   ATOM 2757 HB2 B TYR A 91 ? -21.73850 15.73532 -13.32630 0.447 30.89691 H ? A ? 91 HB2 1
   ATOM 2758 HB3 B TYR A 91 ? -21.86831 14.61237 -14.44323 0.447 30.89691 H ? A ? 91 HB3 1
   ATOM 2759 HD1 B TYR A 91 ? -20.73575 15.24110 -16.71168 0.447 31.33966 H ? A ? 91 HD1 1
   ATOM 2760 HD2 B TYR A 91 ? -19.70161 16.88246 -13.21945 0.447 27.97167 H ? A ? 91 HD2 1
   ATOM 2761 HE1 B TYR A 91 ? -18.72881 15.87185 -17.59794 0.447 30.41080 H ? A ? 91 HE1 1
   ATOM 2762 HE2 B TYR A 91 ? -17.72216 17.58996 -14.13358 0.447 29.69464 H ? A ? 91 HE2 1
   ATOM 2763 HH B TYR A 91 ? -16.38734 17.63969 -15.96445 0.447 35.41391 H ? A ? 91 HH 1
   ATOM 2764 N A PRO A 92 ? -25.25999 16.83333 -14.04907 0.553 26.47549 N ? A ? 92 N 1
   ATOM 2765 CA A PRO A 92 ? -26.48288 16.50785 -13.29120 0.553 28.89197 C ? A ? 92 CA 1
   ATOM 2766 C A PRO A 92 ? -27.00088 15.11958 -13.50067 0.553 28.02192 C ? A ? 92 C 1
   ATOM 2767 O A PRO A 92 ? -27.85587 14.71586 -12.69870 0.553 28.14983 O ? A ? 92 O 1
   ATOM 2768 CB A PRO A 92 ? -27.49501 17.54508 -13.77492 0.553 30.64523 C ? A ? 92 CB 1
   ATOM 2769 CG A PRO A 92 ? -27.02137 17.88453 -15.16102 0.553 25.14706 C ? A ? 92 CG 1
   ATOM 2770 CD A PRO A 92 ? -25.51170 17.79174 -15.14659 0.553 30.98150 C ? A ? 92 CD 1
   ATOM 2771 HA A PRO A 92 ? -26.31036 16.63852 -12.34566 0.553 34.67152 H ? A ? 92 HA 1
   ATOM 2772 HB2 A PRO A 92 ? -28.38605 17.16207 -13.79143 0.553 36.77543 H ? A ? 92 HB2 1
   ATOM 2773 HB3 A PRO A 92 ? -27.47937 18.32400 -13.19705 0.553 36.77543 H ? A ? 92 HB3 1
   ATOM 2774 HG2 A PRO A 92 ? -27.39437 17.25084 -15.79363 0.553 30.17764 H ? A ? 92 HG2 1
   ATOM 2775 HG3 A PRO A 92 ? -27.30399 18.78447 -15.38716 0.553 30.17764 H ? A ? 92 HG3 1
   ATOM 2776 HD2 A PRO A 92 ? -25.17573 17.45095 -15.99033 0.553 37.17896 H ? A ? 92 HD2 1
   ATOM 2777 HD3 A PRO A 92 ? -25.11167 18.65423 -14.95427 0.553 37.17896 H ? A ? 92 HD3 1
   ATOM 2778 N B PRO A 92 ? -25.42312 16.30451 -14.62551 0.447 26.87808 N ? A ? 92 N 1
   ATOM 2779 CA B PRO A 92 ? -26.66693 15.99760 -13.89194 0.447 30.79089 C ? A ? 92 CA 1
   ATOM 2780 C B PRO A 92 ? -27.05059 14.53252 -13.95932 0.447 28.67063 C ? A ? 92 C 1
   ATOM 2781 O B PRO A 92 ? -27.80756 14.06711 -13.09941 0.447 31.68872 O ? A ? 92 O 1
   ATOM 2782 CB B PRO A 92 ? -27.72481 16.88331 -14.57828 0.447 26.91234 C ? A ? 92 CB 1
   ATOM 2783 CG B PRO A 92 ? -27.17417 17.06902 -15.96823 0.447 30.64935 C ? A ? 92 CG 1
   ATOM 2784 CD B PRO A 92 ? -25.67604 17.08011 -15.86053 0.447 29.78834 C ? A ? 92 CD 1
   ATOM 2785 HA B PRO A 92 ? -26.59064 16.27393 -12.96527 0.447 36.95023 H ? A ? 92 HA 1
   ATOM 2786 HB2 B PRO A 92 ? -28.58272 16.43100 -14.59585 0.447 32.29596 H ? A ? 92 HB2 1
   ATOM 2787 HB3 B PRO A 92 ? -27.80630 17.73135 -14.11451 0.447 32.29596 H ? A ? 92 HB3 1
   ATOM 2788 HG2 B PRO A 92 ? -27.46699 16.33449 -16.53002 0.447 36.78038 H ? A ? 92 HG2 1
   ATOM 2789 HG3 B PRO A 92 ? -27.49306 17.91076 -16.32974 0.447 36.78038 H ? A ? 92 HG3 1
   ATOM 2790 HD2 B PRO A 92 ? -25.27067 16.64890 -16.62906 0.447 35.74717 H ? A ? 92 HD2 1
   ATOM 2791 HD3 B PRO A 92 ? -25.34203 17.98670 -15.77429 0.447 35.74717 H ? A ? 92 HD3 1
   ATOM 2792 N A ASP A 93 ? -26.48802 14.39225 -14.48419 0.553 28.66987 N ? A ? 93 N 1
   ATOM 2793 CA A ASP A 93 ? -26.95526 13.03918 -14.72765 0.553 30.55612 C ? A ? 93 CA 1
   ATOM 2794 C A ASP A 93 ? -26.28866 12.03348 -13.79896 0.553 31.94131 C ? A ? 93 C 1
   ATOM 2795 O A ASP A 93 ? -26.91819 11.04923 -13.38171 0.553 29.36432 O ? A ? 93 O 1
   ATOM 2796 CB A ASP A 93 ? -26.67101 12.64089 -16.17514 0.553 32.77698 C ? A ? 93 CB 1
   ATOM 2797 CG A ASP A 93 ? -27.68615 13.19679 -17.15390 0.553 45.24426 C ? A ? 93 CG 1
   ATOM 2798 OD1 A ASP A 93 ? -28.80045 13.56009 -16.69897 0.553 44.31807 O ? A ? 93 OD1 1
   ATOM 2799 OD2 A ASP A 93 ? -27.36562 13.25649 -18.37075 0.553 50.15069 O ? A ? 93 OD2 1
   ATOM 2800 H A ASP A 93 ? -25.87163 14.65843 -15.02161 0.553 34.40500 H ? A ? 93 H 1
   ATOM 2801 HA A ASP A 93 ? -27.91274 13.01932 -14.57354 0.553 36.66851 H ? A ? 93 HA 1
   ATOM 2802 HB2 A ASP A 93 ? -25.79695 12.97671 -16.42838 0.553 39.33354 H ? A ? 93 HB2 1
   ATOM 2803 HB3 A ASP A 93 ? -26.68768 11.67353 -16.24471 0.553 39.33354 H ? A ? 93 HB3 1
   ATOM 2804 N B ASP A 93 ? -26.56502 13.79257 -14.95176 0.447 31.02622 N ? A ? 93 N 1
   ATOM 2805 CA B ASP A 93 ? -26.93869 12.39362 -15.10093 0.447 31.11584 C ? A ? 93 CA 1
   ATOM 2806 C B ASP A 93 ? -26.13877 11.47810 -14.18849 0.447 30.56268 C ? A ? 93 C 1
   ATOM 2807 O B ASP A 93 ? -26.45179 10.28452 -14.10825 0.447 25.78396 O ? A ? 93 O 1
   ATOM 2808 CB B ASP A 93 ? -26.74166 11.93896 -16.54993 0.447 36.48631 C ? A ? 93 CB 1
   ATOM 2809 CG B ASP A 93 ? -27.66067 12.64177 -17.51671 0.447 45.81807 C ? A ? 93 CG 1
   ATOM 2810 OD1 B ASP A 93 ? -28.78683 13.00986 -17.10252 0.447 45.75403 O ? A ? 93 OD1 1
   ATOM 2811 OD2 B ASP A 93 ? -27.24749 12.83064 -18.68840 0.447 51.07177 O ? A ? 93 OD2 1
   ATOM 2812 H B ASP A 93 ? -26.01800 14.07869 -15.55050 0.447 37.23263 H ? A ? 93 H 1
   ATOM 2813 HA B ASP A 93 ? -27.87994 12.30437 -14.88421 0.447 37.34018 H ? A ? 93 HA 1
   ATOM 2814 HB2 B ASP A 93 ? -25.82786 12.12454 -16.81720 0.447 43.78473 H ? A ? 93 HB2 1
   ATOM 2815 HB3 B ASP A 93 ? -26.91756 10.98684 -16.60839 0.447 43.78473 H ? A ? 93 HB3 1
   ATOM 2816 N A THR A 94 ? -25.00235 12.24137 -13.51743 0.553 28.35317 N ? A ? 94 N 1
   ATOM 2817 CA A THR A 94 ? -24.21870 11.29301 -12.74195 0.553 28.73698 C ? A ? 94 CA 1
   ATOM 2818 C A THR A 94 ? -23.97048 11.83952 -11.34325 0.553 26.18890 C ? A ? 94 C 1
   ATOM 2819 O A THR A 94 ? -22.84342 11.84703 -10.84252 0.553 25.87995 O ? A ? 94 O 1
   ATOM 2820 CB A THR A 94 ? -22.90871 10.98411 -13.45589 0.553 25.87930 C ? A ? 94 CB 1
   ATOM 2821 OG1 A THR A 94 ? -22.38838 12.18666 -14.01371 0.553 24.34843 O ? A ? 94 OG1 1
   ATOM 2822 CG2 A THR A 94 ? -23.14032 10.00066 -14.62150 0.553 28.09955 C ? A ? 94 CG2 1
   ATOM 2823 H A THR A 94 ? -24.55858 12.93374 -13.76900 0.553 34.02497 H ? A ? 94 H 1
   ATOM 2824 HA A THR A 94 ? -24.70378 10.45778 -12.65258 0.553 34.48554 H ? A ? 94 HA 1
   ATOM 2825 HB A THR A 94 ? -22.28753 10.59319 -12.82168 0.553 31.05632 H ? A ? 94 HB 1
   ATOM 2826 HG1 A THR A 94 ? -22.38121 12.79328 -13.43271 0.553 29.21928 H ? A ? 94 HG1 1
   ATOM 2827 HG21 A THR A 94 ? -22.30058 9.81358 -15.06956 0.553 33.72063 H ? A ? 94 HG21 1
   ATOM 2828 HG22 A THR A 94 ? -23.50994 9.16915 -14.28554 0.553 33.72063 H ? A ? 94 HG22 1
   ATOM 2829 HG23 A THR A 94 ? -23.75986 10.38471 -15.26148 0.553 33.72063 H ? A ? 94 HG23 1
   ATOM 2830 N B THR A 94 ? -25.13449 12.00597 -13.49057 0.447 28.44910 N ? A ? 94 N 1
   ATOM 2831 CA B THR A 94 ? -24.20703 11.20314 -12.70063 0.447 28.68907 C ? A ? 94 CA 1
   ATOM 2832 C B THR A 94 ? -23.96941 11.82853 -11.33243 0.447 26.20237 C ? A ? 94 C 1
   ATOM 2833 O B THR A 94 ? -22.84431 11.88302 -10.82643 0.447 25.87955 O ? A ? 94 O 1
   ATOM 2834 CB B THR A 94 ? -22.89047 11.01825 -13.44344 0.447 25.88199 C ? A ? 94 CB 1
   ATOM 2835 OG1 B THR A 94 ? -22.47096 12.28041 -13.96077 0.447 24.41619 O ? A ? 94 OG1 1
   ATOM 2836 CG2 B THR A 94 ? -23.05407 10.05497 -14.62839 0.447 28.06220 C ? A ? 94 CG2 1
   ATOM 2837 H B THR A 94 ? -24.96742 12.84902 -13.45958 0.447 34.14009 H ? A ? 94 H 1
   ATOM 2838 HA B THR A 94 ? -24.60446 10.33027 -12.55552 0.447 34.42804 H ? A ? 94 HA 1
   ATOM 2839 HB B THR A 94 ? -22.23071 10.65353 -12.83304 0.447 31.05955 H ? A ? 94 HB 1
   ATOM 2840 HG1 B THR A 94 ? -22.41583 12.84198 -13.33852 0.447 29.30059 H ? A ? 94 HG1 1
   ATOM 2841 HG21 B THR A 94 ? -22.20687 9.94820 -15.08856 0.447 33.67581 H ? A ? 94 HG21 1
   ATOM 2842 HG22 B THR A 94 ? -23.35207 9.18771 -14.31223 0.447 33.67581 H ? A ? 94 HG22 1
   ATOM 2843 HG23 B THR A 94 ? -23.70929 10.40476 -15.25228 0.447 33.67581 H ? A ? 94 HG23 1
   ATOM 2844 N . GLY A 95 ? -25.03568 12.28963 -10.69607 1.000 25.33553 N ? A ? 95 N 1
   ATOM 2845 CA . GLY A 95 ? -24.89836 12.76508 -9.33743 1.000 28.36114 C ? A ? 95 CA 1
   ATOM 2846 C . GLY A 95 ? -24.11575 14.04178 -9.15131 1.000 27.70334 C ? A ? 95 C 1
   ATOM 2847 O . GLY A 95 ? -23.76577 14.38556 -8.01432 1.000 32.46255 O ? A ? 95 O 1
   ATOM 2848 HA2 . GLY A 95 ? -25.78590 12.91418 -8.97556 1.000 34.03453 H ? A ? 95 HA2 1
   ATOM 2849 HA3 . GLY A 95 ? -24.45662 12.07618 -8.81666 1.000 34.03453 H ? A ? 95 HA3 1
   ATOM 2850 H A GLY A 95 ? -25.83198 12.32780 -11.01864 0.553 30.40380 H ? A ? 95 H 1
   ATOM 2851 H B GLY A 95 ? -25.82931 12.33515 -11.02422 0.447 30.40380 H ? A ? 95 H 1
   ATOM 2852 N . GLY A 96 ? -23.80544 14.74860 -10.21559 1.000 27.34309 N ? A ? 96 N 1
   ATOM 2853 CA . GLY A 96 ? -22.93311 15.87644 -10.06057 1.000 19.50237 C ? A ? 96 CA 1
   ATOM 2854 C . GLY A 96 ? -21.46686 15.57127 -10.23001 1.000 24.57635 C ? A ? 96 C 1
   ATOM 2855 O . GLY A 96 ? -20.64326 16.47205 -10.03822 1.000 24.68954 O ? A ? 96 O 1
   ATOM 2856 H . GLY A 96 ? -24.08233 14.59547 -11.01527 1.000 32.81287 H ? A ? 96 H 1
   ATOM 2857 HA2 . GLY A 96 ? -23.17358 16.54770 -10.71821 1.000 23.40400 H ? A ? 96 HA2 1
   ATOM 2858 HA3 . GLY A 96 ? -23.05780 16.24567 -9.17231 1.000 23.40400 H ? A ? 96 HA3 1
   ATOM 2859 N A TRP A 97 ? -21.10641 14.32968 -10.54329 0.488 22.90432 N ? A ? 97 N 1
   ATOM 2860 CA A TRP A 97 ? -19.71581 13.93571 -10.68380 0.488 19.69313 C ? A ? 97 CA 1
   ATOM 2861 C A TRP A 97 ? -19.37369 13.65829 -12.13846 0.488 19.11782 C ? A ? 97 C 1
   ATOM 2862 O A TRP A 97 ? -20.15376 12.97687 -12.81477 0.488 21.92660 O ? A ? 97 O 1
   ATOM 2863 CB A TRP A 97 ? -19.42293 12.67348 -9.89518 0.488 20.94129 C ? A ? 97 CB 1
   ATOM 2864 CG A TRP A 97 ? -19.46156 12.81859 -8.39895 0.488 19.22772 C ? A ? 97 CG 1
   ATOM 2865 CD1 A TRP A 97 ? -20.48694 12.48546 -7.57728 0.488 19.27037 C ? A ? 97 CD1 1
   ATOM 2866 CD2 A TRP A 97 ? -18.40499 13.28787 -7.54817 0.488 18.86157 C ? A ? 97 CD2 1
   ATOM 2867 NE1 A TRP A 97 ? -20.15430 12.74983 -6.27510 0.488 20.87588 N ? A ? 97 NE1 1
   ATOM 2868 CE2 A TRP A 97 ? -18.86966 13.21798 -6.22899 0.488 16.64293 C ? A ? 97 CE2 1
   ATOM 2869 CE3 A TRP A 97 ? -17.11202 13.75782 -7.77259 0.488 18.10074 C ? A ? 97 CE3 1
   ATOM 2870 CZ2 A TRP A 97 ? -18.08986 13.61083 -5.14401 0.488 18.43419 C ? A ? 97 CZ2 1
   ATOM 2871 CZ3 A TRP A 97 ? -16.34400 14.11785 -6.68184 0.488 17.18333 C ? A ? 97 CZ3 1
   ATOM 2872 CH2 A TRP A 97 ? -16.83345 14.04791 -5.40309 0.488 16.69327 C ? A ? 97 CH2 1
   ATOM 2873 H A TRP A 97 ? -21.66315 13.68885 -10.68107 0.488 27.48634 H ? A ? 97 H 1
   ATOM 2874 HA A TRP A 97 ? -19.16481 14.66581 -10.36092 0.488 23.63291 H ? A ? 97 HA 1
   ATOM 2875 HB2 A TRP A 97 ? -20.08144 12.00347 -10.13675 0.488 25.13071 H ? A ? 97 HB2 1
   ATOM 2876 HB3 A TRP A 97 ? -18.53409 12.36554 -10.13191 0.488 25.13071 H ? A ? 97 HB3 1
   ATOM 2877 HD1 A TRP A 97 ? -21.29898 12.12893 -7.85725 0.488 23.12561 H ? A ? 97 HD1 1
   ATOM 2878 HE1 A TRP A 97 ? -20.67002 12.63931 -5.59582 0.488 25.05222 H ? A ? 97 HE1 1
   ATOM 2879 HE3 A TRP A 97 ? -16.77420 13.82741 -8.63626 0.488 21.72205 H ? A ? 97 HE3 1
   ATOM 2880 HZ2 A TRP A 97 ? -18.41876 13.57461 -4.27487 0.488 22.12220 H ? A ? 97 HZ2 1
   ATOM 2881 HZ3 A TRP A 97 ? -15.47341 14.41501 -6.81852 0.488 20.62116 H ? A ? 97 HZ3 1
   ATOM 2882 HH2 A TRP A 97 ? -16.28911 14.30716 -4.69500 0.488 20.03308 H ? A ? 97 HH2 1
   ATOM 2883 N B TRP A 97 ? -21.11023 14.34351 -10.58546 0.512 22.91639 N ? A ? 97 N 1
   ATOM 2884 CA B TRP A 97 ? -19.72161 13.94315 -10.69435 0.512 19.68171 C ? A ? 97 CA 1
   ATOM 2885 C B TRP A 97 ? -19.35861 13.62680 -12.13243 0.512 19.09494 C ? A ? 97 C 1
   ATOM 2886 O B TRP A 97 ? -20.10692 12.88873 -12.78570 0.512 21.90981 O ? A ? 97 O 1
   ATOM 2887 CB B TRP A 97 ? -19.46876 12.71569 -9.85087 0.512 20.96006 C ? A ? 97 CB 1
   ATOM 2888 CG B TRP A 97 ? -19.42998 12.97691 -8.38092 0.512 19.21783 C ? A ? 97 CG 1
   ATOM 2889 CD1 B TRP A 97 ? -20.42909 12.77013 -7.48780 0.512 19.67162 C ? A ? 97 CD1 1
   ATOM 2890 CD2 B TRP A 97 ? -18.31060 13.45944 -7.62440 0.512 18.65059 C ? A ? 97 CD2 1
   ATOM 2891 NE1 B TRP A 97 ? -20.01191 13.11490 -6.22911 0.512 19.84812 N ? A ? 97 NE1 1
   ATOM 2892 CE2 B TRP A 97 ? -18.70462 13.51620 -6.28663 0.512 17.36249 C ? A ? 97 CE2 1
   ATOM 2893 CE3 B TRP A 97 ? -17.01444 13.85262 -7.95098 0.512 18.01694 C ? A ? 97 CE3 1
   ATOM 2894 CZ2 B TRP A 97 ? -17.85283 13.95947 -5.28475 0.512 17.56974 C ? A ? 97 CZ2 1
   ATOM 2895 CZ3 B TRP A 97 ? -16.17537 14.25095 -6.94193 0.512 17.90260 C ? A ? 97 CZ3 1
   ATOM 2896 CH2 B TRP A 97 ? -16.58863 14.29007 -5.64169 0.512 16.47843 C ? A ? 97 CH2 1
   ATOM 2897 H B TRP A 97 ? -21.66821 13.71601 -10.77121 0.512 27.50083 H ? A ? 97 H 1
   ATOM 2898 HA B TRP A 97 ? -19.16428 14.67993 -10.39868 0.512 23.61921 H ? A ? 97 HA 1
   ATOM 2899 HB2 B TRP A 97 ? -20.17759 12.07459 -10.01654 0.512 25.15323 H ? A ? 97 HB2 1
   ATOM 2900 HB3 B TRP A 97 ? -18.61265 12.33661 -10.10438 0.512 25.15323 H ? A ? 97 HB3 1
   ATOM 2901 HD1 B TRP A 97 ? -21.27351 12.44242 -7.69866 0.512 23.60711 H ? A ? 97 HD1 1
   ATOM 2902 HE1 B TRP A 97 ? -20.49384 13.08412 -5.51750 0.512 23.81891 H ? A ? 97 HE1 1
   ATOM 2903 HE3 B TRP A 97 ? -16.72438 13.84511 -8.83456 0.512 21.62149 H ? A ? 97 HE3 1
   ATOM 2904 HZ2 B TRP A 97 ? -18.13887 14.02694 -4.40241 0.512 21.08485 H ? A ? 97 HZ2 1
   ATOM 2905 HZ3 B TRP A 97 ? -15.30364 14.50045 -7.14864 0.512 21.48428 H ? A ? 97 HZ3 1
   ATOM 2906 HH2 B TRP A 97 ? -15.98602 14.55074 -4.98305 0.512 19.77527 H ? A ? 97 HH2 1
   ATOM 2907 N . GLY A 98 ? -18.25009 14.11547 -12.58057 1.000 19.09533 N ? A ? 98 N 1
   ATOM 2908 CA . GLY A 98 ? -17.66578 13.71694 -13.85197 1.000 24.83515 C ? A ? 98 CA 1
   ATOM 2909 C . GLY A 98 ? -16.64551 12.62816 -13.57347 1.000 18.04659 C ? A ? 98 C 1
   ATOM 2910 O . GLY A 98 ? -15.77728 12.77096 -12.70651 1.000 21.65933 O ? A ? 98 O 1
   ATOM 2911 HA2 . GLY A 98 ? -18.35084 13.37506 -14.44754 1.000 29.80334 H ? A ? 98 HA2 1
   ATOM 2912 HA3 . GLY A 98 ? -17.22752 14.47181 -14.27507 1.000 29.80334 H ? A ? 98 HA3 1
   ATOM 2913 H A GLY A 98 ? -17.76899 14.68707 -12.15463 0.488 22.91556 H ? A ? 98 H 1
   ATOM 2914 H B GLY A 98 ? -17.78368 14.70518 -12.16308 0.512 22.91556 H ? A ? 98 H 1
   ATOM 2915 N . TYR A 99 ? -16.81050 11.51204 -14.28235 1.000 17.01549 N ? A ? 99 N 1
   ATOM 2916 CA . TYR A 99 ? -15.96506 10.33113 -14.20456 1.000 17.97441 C ? A ? 99 CA 1
   ATOM 2917 C . TYR A 99 ? -15.06333 10.30801 -15.42504 1.000 25.85152 C ? A ? 99 C 1
   ATOM 2918 O . TYR A 99 ? -15.53667 10.42090 -16.55221 1.000 25.46538 O ? A ? 99 O 1
   ATOM 2919 CB . TYR A 99 ? -16.83373 9.08508 -14.15193 1.000 18.34575 C ? A ? 99 CB 1
   ATOM 2920 CG . TYR A 99 ? -17.66621 8.96079 -12.93798 1.000 15.80506 C ? A ? 99 CG 1
   ATOM 2921 CD1 . TYR A 99 ? -18.97267 9.39544 -12.93577 1.000 22.33793 C ? A ? 99 CD1 1
   ATOM 2922 CD2 . TYR A 99 ? -17.17505 8.31003 -11.78732 1.000 21.16690 C ? A ? 99 CD2 1
   ATOM 2923 CE1 . TYR A 99 ? -19.74545 9.26870 -11.75677 1.000 22.66847 C ? A ? 99 CE1 1
   ATOM 2924 CE2 . TYR A 99 ? -17.97938 8.08482 -10.70626 1.000 17.10712 C ? A ? 99 CE2 1
   ATOM 2925 CZ . TYR A 99 ? -19.23685 8.60002 -10.66943 1.000 18.55264 C ? A ? 99 CZ 1
   ATOM 2926 OH . TYR A 99 ? -20.00999 8.42274 -9.54527 1.000 21.03031 O ? A ? 99 OH 1
   ATOM 2927 H . TYR A 99 ? -17.44786 11.41223 -14.85104 1.000 20.41975 H ? A ? 99 H 1
   ATOM 2928 HA . TYR A 99 ? -15.40717 10.34900 -13.41126 1.000 21.57045 H ? A ? 99 HA 1
   ATOM 2929 HB2 . TYR A 99 ? -17.43152 9.09415 -14.91577 1.000 22.01607 H ? A ? 99 HB2 1
   ATOM 2930 HB3 . TYR A 99 ? -16.25714 8.30604 -14.19112 1.000 22.01607 H ? A ? 99 HB3 1
   ATOM 2931 HD1 . TYR A 99 ? -19.34406 9.76901 -13.70220 1.000 26.80668 H ? A ? 99 HD1 1
   ATOM 2932 HD2 . TYR A 99 ? -16.28869 8.02947 -11.76403 1.000 25.40144 H ? A ? 99 HD2 1
   ATOM 2933 HE1 . TYR A 99 ? -20.59800 9.63824 -11.71798 1.000 27.20332 H ? A ? 99 HE1 1
   ATOM 2934 HE2 . TYR A 99 ? -17.66555 7.57724 -9.99298 1.000 20.52971 H ? A ? 99 HE2 1
   ATOM 2935 HH . TYR A 99 ? -20.67143 8.94006 -9.56699 1.000 25.23753 H ? A ? 99 HH 1
   ATOM 2936 N . TYR A 100 ? -13.76983 10.19050 -15.18809 1.000 20.55954 N ? A ? 100 N 1
   ATOM 2937 CA . TYR A 100 ? -12.77267 10.16497 -16.23711 1.000 20.13005 C ? A ? 100 CA 1
   ATOM 2938 C . TYR A 100 ? -11.71394 9.15448 -15.86087 1.000 21.18032 C ? A ? 100 C 1
   ATOM 2939 O . TYR A 100 ? -11.51384 8.87118 -14.68385 1.000 20.28251 O ? A ? 100 O 1
   ATOM 2940 CB . TYR A 100 ? -12.12117 11.53938 -16.40610 1.000 20.51406 C ? A ? 100 CB 1
   ATOM 2941 CG . TYR A 100 ? -13.10267 12.59719 -16.81068 1.000 26.29990 C ? A ? 100 CG 1
   ATOM 2942 CD1 . TYR A 100 ? -13.79668 13.32680 -15.85895 1.000 32.64076 C ? A ? 100 CD1 1
   ATOM 2943 CD2 . TYR A 100 ? -13.32633 12.88293 -18.14380 1.000 36.22137 C ? A ? 100 CD2 1
   ATOM 2944 CE1 . TYR A 100 ? -14.68822 14.28879 -16.23650 1.000 32.98947 C ? A ? 100 CE1 1
   ATOM 2945 CE2 . TYR A 100 ? -14.19728 13.87113 -18.52327 1.000 29.36697 C ? A ? 100 CE2 1
   ATOM 2946 CZ . TYR A 100 ? -14.90008 14.54102 -17.58899 1.000 33.67892 C ? A ? 100 CZ 1
   ATOM 2947 OH . TYR A 100 ? -15.80369 15.52444 -17.94906 1.000 43.66912 O ? A ? 100 OH 1
   ATOM 2948 H . TYR A 100 ? -13.43378 10.12158 -14.39946 1.000 24.67261 H ? A ? 100 H 1
   ATOM 2949 HA . TYR A 100 ? -13.18087 9.90372 -17.07736 1.000 24.15722 H ? A ? 100 HA 1
   ATOM 2950 HB2 . TYR A 100 ? -11.72207 11.80590 -15.56314 1.000 24.61803 H ? A ? 100 HB2 1
   ATOM 2951 HB3 . TYR A 100 ? -11.43882 11.48349 -17.09325 1.000 24.61803 H ? A ? 100 HB3 1
   ATOM 2952 HD1 . TYR A 100 ? -13.65382 13.15962 -14.95532 1.000 39.17007 H ? A ? 100 HD1 1
   ATOM 2953 HD2 . TYR A 100 ? -12.87737 12.39545 -18.79626 1.000 43.46681 H ? A ? 100 HD2 1
   ATOM 2954 HE1 . TYR A 100 ? -15.15227 14.77378 -15.59280 1.000 39.58853 H ? A ? 100 HE1 1
   ATOM 2955 HE2 . TYR A 100 ? -14.30286 14.07876 -19.42363 1.000 35.24153 H ? A ? 100 HE2 1
   ATOM 2956 HH . TYR A 100 ? -15.83076 15.59743 -18.78544 1.000 52.40411 H ? A ? 100 HH 1
   ATOM 2957 N A ALA A 101 ? -11.02252 8.62836 -16.86843 0.446 21.24032 N ? A ? 101 N 1
   ATOM 2958 CA A ALA A 101 ? -9.90185 7.73072 -16.64300 0.446 23.05250 C ? A ? 101 CA 1
   ATOM 2959 C A ALA A 101 ? -8.79135 8.08623 -17.61266 0.446 26.61330 C ? A ? 101 C 1
   ATOM 2960 O A ALA A 101 ? -9.04248 8.58538 -18.71342 0.446 25.61369 O ? A ? 101 O 1
   ATOM 2961 CB A ALA A 101 ? -10.29138 6.27069 -16.79475 0.446 23.28043 C ? A ? 101 CB 1
   ATOM 2962 H A ALA A 101 ? -11.18753 8.77977 -17.69877 0.446 25.48955 H ? A ? 101 H 1
   ATOM 2963 HA A ALA A 101 ? -9.57021 7.84555 -15.73872 0.446 27.66416 H ? A ? 101 HA 1
   ATOM 2964 HB1 A ALA A 101 ? -9.51224 5.71712 -16.62920 0.446 27.93767 H ? A ? 101 HB1 1
   ATOM 2965 HB2 A ALA A 101 ? -10.98818 6.06142 -16.15321 0.446 27.93767 H ? A ? 101 HB2 1
   ATOM 2966 HB3 A ALA A 101 ? -10.61672 6.12272 -17.69650 0.446 27.93767 H ? A ? 101 HB3 1
   ATOM 2967 N B ALA A 101 ? -11.01027 8.63814 -16.86699 0.554 21.21273 N ? A ? 101 N 1
   ATOM 2968 CA B ALA A 101 ? -9.90222 7.72482 -16.63314 0.554 23.05657 C ? A ? 101 CA 1
   ATOM 2969 C B ALA A 101 ? -8.79550 8.02596 -17.62647 0.554 26.63890 C ? A ? 101 C 1
   ATOM 2970 O B ALA A 101 ? -9.05265 8.43186 -18.76069 0.554 25.50762 O ? A ? 101 O 1
   ATOM 2971 CB B ALA A 101 ? -10.32263 6.27000 -16.73191 0.554 23.26066 C ? A ? 101 CB 1
   ATOM 2972 H B ALA A 101 ? -11.15891 8.80473 -17.69750 0.554 25.45644 H ? A ? 101 H 1
   ATOM 2973 HA B ALA A 101 ? -9.55428 7.86312 -15.73832 0.554 27.66905 H ? A ? 101 HA 1
   ATOM 2974 HB1 B ALA A 101 ? -9.55192 5.70628 -16.56129 0.554 27.91395 H ? A ? 101 HB1 1
   ATOM 2975 HB2 B ALA A 101 ? -11.01264 6.09524 -16.07294 0.554 27.91395 H ? A ? 101 HB2 1
   ATOM 2976 HB3 B ALA A 101 ? -10.66580 6.10026 -17.62316 0.554 27.91395 H ? A ? 101 HB3 1
   ATOM 2977 N . PHE A 102 ? -7.55796 7.85316 -17.17876 1.000 20.48827 N ? A ? 102 N 1
   ATOM 2978 CA . PHE A 102 ? -6.39948 8.14943 -17.99620 1.000 20.35347 C ? A ? 102 CA 1
   ATOM 2979 C . PHE A 102 ? -5.43225 6.99121 -17.88790 1.000 27.59048 C ? A ? 102 C 1
   ATOM 2980 O . PHE A 102 ? -5.34260 6.34694 -16.84645 1.000 25.61562 O ? A ? 102 O 1
   ATOM 2981 CB . PHE A 102 ? -5.68488 9.43652 -17.59460 1.000 22.08771 C ? A ? 102 CB 1
   ATOM 2982 CG . PHE A 102 ? -6.54861 10.66518 -17.62866 1.000 27.05187 C ? A ? 102 CG 1
   ATOM 2983 CD1 . PHE A 102 ? -7.31282 11.00798 -16.54434 1.000 26.32595 C ? A ? 102 CD1 1
   ATOM 2984 CD2 . PHE A 102 ? -6.54082 11.51316 -18.73557 1.000 24.96698 C ? A ? 102 CD2 1
   ATOM 2985 CE1 . PHE A 102 ? -8.11671 12.15903 -16.57259 1.000 24.81916 C ? A ? 102 CE1 1
   ATOM 2986 CE2 . PHE A 102 ? -7.26291 12.63742 -18.74681 1.000 28.29314 C ? A ? 102 CE2 1
   ATOM 2987 CZ . PHE A 102 ? -8.09780 12.95571 -17.68589 1.000 29.28522 C ? A ? 102 CZ 1
   ATOM 2988 HA . PHE A 102 ? -6.68974 8.26174 -18.91491 1.000 24.42533 H ? A ? 102 HA 1
   ATOM 2989 HB2 . PHE A 102 ? -5.35377 9.33629 -16.68839 1.000 26.50642 H ? A ? 102 HB2 1
   ATOM 2990 HB3 . PHE A 102 ? -4.94449 9.58200 -18.20415 1.000 26.50642 H ? A ? 102 HB3 1
   ATOM 2991 HD1 . PHE A 102 ? -7.29904 10.47381 -15.78317 1.000 31.59230 H ? A ? 102 HD1 1
   ATOM 2992 HD2 . PHE A 102 ? -6.02510 11.29285 -19.47746 1.000 29.96154 H ? A ? 102 HD2 1
   ATOM 2993 HE1 . PHE A 102 ? -8.65416 12.37702 -15.84560 1.000 29.78415 H ? A ? 102 HE1 1
   ATOM 2994 HE2 . PHE A 102 ? -7.20500 13.21338 -19.47469 1.000 33.95293 H ? A ? 102 HE2 1
   ATOM 2995 HZ . PHE A 102 ? -8.64297 13.70784 -17.73064 1.000 35.14343 H ? A ? 102 HZ 1
   ATOM 2996 H A PHE A 102 ? -7.36985 7.52129 -16.40800 0.446 24.58709 H ? A ? 102 H 1
   ATOM 2997 H B PHE A 102 ? -7.36579 7.56105 -16.39305 0.554 24.58709 H ? A ? 102 H 1
   ATOM 2998 N . GLY A 103 ? -4.77514 6.67954 -18.98148 1.000 28.93635 N ? A ? 103 N 1
   ATOM 2999 CA . GLY A 103 ? -3.82671 5.59965 -18.97217 1.000 24.56197 C ? A ? 103 CA 1
   ATOM 3000 C . GLY A 103 ? -2.48844 6.02518 -18.39991 1.000 28.65857 C ? A ? 103 C 1
   ATOM 3001 O . GLY A 103 ? -2.24481 7.19607 -18.06691 1.000 33.45583 O ? A ? 103 O 1
   ATOM 3002 H . GLY A 103 ? -4.86184 7.07832 -19.73849 1.000 34.72478 H ? A ? 103 H 1
   ATOM 3003 HA2 . GLY A 103 ? -4.17312 4.87043 -18.43445 1.000 29.47552 H ? A ? 103 HA2 1
   ATOM 3004 HA3 . GLY A 103 ? -3.68717 5.28477 -19.87897 1.000 29.47552 H ? A ? 103 HA3 1
   ATOM 3005 N . PRO A 104 ? -1.56329 5.07167 -18.34658 1.000 33.76583 N ? A ? 104 N 1
   ATOM 3006 CA . PRO A 104 ? -0.21993 5.39538 -17.84299 1.000 37.03461 C ? A ? 104 CA 1
   ATOM 3007 C . PRO A 104 ? 0.46850 6.47432 -18.65770 1.000 49.91786 C ? A ? 104 C 1
   ATOM 3008 O . PRO A 104 ? 1.36821 7.16520 -18.14387 1.000 48.82410 O ? A ? 104 O 1
   ATOM 3009 CB . PRO A 104 ? 0.52692 4.06713 -17.95856 1.000 28.67801 C ? A ? 104 CB 1
   ATOM 3010 CG . PRO A 104 ? -0.45915 3.02925 -18.32900 1.000 38.08432 C ? A ? 104 CG 1
   ATOM 3011 CD . PRO A 104 ? -1.62537 3.74293 -18.97585 1.000 32.31366 C ? A ? 104 CD 1
   ATOM 3012 HA . PRO A 104 ? -0.26359 5.65999 -16.91081 1.000 44.44269 H ? A ? 104 HA 1
   ATOM 3013 HB2 . PRO A 104 ? 1.20989 4.14336 -18.64314 1.000 34.41478 H ? A ? 104 HB2 1
   ATOM 3014 HB3 . PRO A 104 ? 0.93532 3.85512 -17.10465 1.000 34.41478 H ? A ? 104 HB3 1
   ATOM 3015 HG2 . PRO A 104 ? -0.05380 2.40641 -18.95242 1.000 45.70235 H ? A ? 104 HG2 1
   ATOM 3016 HG3 . PRO A 104 ? -0.74849 2.55922 -17.53134 1.000 45.70235 H ? A ? 104 HG3 1
   ATOM 3017 HD2 . PRO A 104 ? -1.50760 3.80535 -19.93664 1.000 38.77756 H ? A ? 104 HD2 1
   ATOM 3018 HD3 . PRO A 104 ? -2.46335 3.29869 -18.77250 1.000 38.77756 H ? A ? 104 HD3 1
   ATOM 3019 N A ASP A 105 ? 0.06717 6.65813 -19.90767 0.381 40.62693 N ? A ? 105 N 1
   ATOM 3020 CA A ASP A 105 ? 0.63253 7.70262 -20.73972 0.381 42.11915 C ? A ? 105 CA 1
   ATOM 3021 C A ASP A 105 ? -0.18379 8.98012 -20.69298 0.381 43.67888 C ? A ? 105 C 1
   ATOM 3022 O A ASP A 105 ? 0.14630 9.93194 -21.40807 0.381 42.01490 O ? A ? 105 O 1
   ATOM 3023 CB A ASP A 105 ? 0.76807 7.21612 -22.18110 0.381 45.68509 C ? A ? 105 CB 1
   ATOM 3024 CG A ASP A 105 ? -0.57093 6.87035 -22.81477 0.381 45.09197 C ? A ? 105 CG 1
   ATOM 3025 OD1 A ASP A 105 ? -1.58218 6.66050 -22.09488 0.381 42.13386 O ? A ? 105 OD1 1
   ATOM 3026 OD2 A ASP A 105 ? -0.60511 6.80787 -24.05670 0.381 43.79764 O ? A ? 105 OD2 1
   ATOM 3027 H A ASP A 105 ? -0.53645 6.18529 -20.29712 0.381 48.75347 H ? A ? 105 H 1
   ATOM 3028 HA A ASP A 105 ? 1.52590 7.90959 -20.42357 0.381 50.54414 H ? A ? 105 HA 1
   ATOM 3029 HB2 A ASP A 105 ? 1.17992 7.91494 -22.71303 0.381 54.82327 H ? A ? 105 HB2 1
   ATOM 3030 HB3 A ASP A 105 ? 1.32096 6.41924 -22.19493 0.381 54.82327 H ? A ? 105 HB3 1
   ATOM 3031 N B ASP A 105 ? 0.06086 6.63997 -19.91869 0.619 40.58161 N ? A ? 105 N 1
   ATOM 3032 CA B ASP A 105 ? 0.58748 7.67448 -20.79204 0.619 42.09125 C ? A ? 105 CA 1
   ATOM 3033 C B ASP A 105 ? -0.16627 8.98417 -20.66775 0.619 43.69332 C ? A ? 105 C 1
   ATOM 3034 O B ASP A 105 ? 0.22356 9.95658 -21.31773 0.619 41.95421 O ? A ? 105 O 1
   ATOM 3035 CB B ASP A 105 ? 0.53872 7.20876 -22.25290 0.619 45.75479 C ? A ? 105 CB 1
   ATOM 3036 CG B ASP A 105 ? -0.81094 6.56127 -22.61705 0.619 45.41794 C ? A ? 105 CG 1
   ATOM 3037 OD1 B ASP A 105 ? -1.85597 7.14699 -22.26519 0.619 43.90150 O ? A ? 105 OD1 1
   ATOM 3038 OD2 B ASP A 105 ? -0.82654 5.47125 -23.22897 0.619 44.31910 O ? A ? 105 OD2 1
   ATOM 3039 H B ASP A 105 ? -0.53623 6.14929 -20.29594 0.619 48.69910 H ? A ? 105 H 1
   ATOM 3040 HA B ASP A 105 ? 1.51548 7.83418 -20.55923 0.619 50.51066 H ? A ? 105 HA 1
   ATOM 3041 HB2 B ASP A 105 ? 0.67318 7.97324 -22.83462 0.619 54.90691 H ? A ? 105 HB2 1
   ATOM 3042 HB3 B ASP A 105 ? 1.23763 6.55254 -22.40054 0.619 54.90691 H ? A ? 105 HB3 1
   ATOM 3043 N . LYS A 106 ? -1.20608 9.04056 -19.83358 1.000 46.89604 N ? A ? 106 N 1
   ATOM 3044 CA . LYS A 106 ? -1.99920 10.23445 -19.51826 1.000 39.35666 C ? A ? 106 CA 1
   ATOM 3045 C . LYS A 106 ? -2.91393 10.62943 -20.66202 1.000 35.74592 C ? A ? 106 C 1
   ATOM 3046 O . LYS A 106 ? -3.51357 11.70998 -20.62559 1.000 49.82459 O ? A ? 106 O 1
   ATOM 3047 CB . LYS A 106 ? -1.03661 11.33510 -19.06572 1.000 46.81884 C ? A ? 106 CB 1
   ATOM 3048 CG . LYS A 106 ? -0.69501 12.43564 -19.96753 1.000 56.40123 C ? A ? 106 CG 1
   ATOM 3049 CD . LYS A 106 ? 0.64169 13.08712 -19.50164 1.000 61.80641 C ? A ? 106 CD 1
   ATOM 3050 CE . LYS A 106 ? 0.74658 13.18522 -17.97522 1.000 52.88015 C ? A ? 106 CE 1
   ATOM 3051 NZ . LYS A 106 ? 2.06029 13.80922 -17.49042 1.000 61.72255 N ? A ? 106 NZ 1
   ATOM 3052 HA . LYS A 106 ? -2.63058 10.09151 -18.79588 1.000 47.22915 H ? A ? 106 HA 1
   ATOM 3053 HB2 . LYS A 106 ? -1.42302 11.74612 -18.27664 1.000 56.18378 H ? A ? 106 HB2 1
   ATOM 3054 HB3 . LYS A 106 ? -0.19728 10.90518 -18.83858 1.000 56.18378 H ? A ? 106 HB3 1
   ATOM 3055 HG2 . LYS A 106 ? -0.58253 12.09924 -20.87035 1.000 67.68264 H ? A ? 106 HG2 1
   ATOM 3056 HG3 . LYS A 106 ? -1.39497 13.10689 -19.94840 1.000 67.68264 H ? A ? 106 HG3 1
   ATOM 3057 HD2 . LYS A 106 ? 1.38426 12.55034 -19.82001 1.000 74.16885 H ? A ? 106 HD2 1
   ATOM 3058 HD3 . LYS A 106 ? 0.70107 13.98443 -19.86523 1.000 74.16885 H ? A ? 106 HD3 1
   ATOM 3059 HE2 . LYS A 106 ? 0.01822 13.73467 -17.64582 1.000 63.45734 H ? A ? 106 HE2 1
   ATOM 3060 HE3 . LYS A 106 ? 0.68563 12.29322 -17.59904 1.000 63.45734 H ? A ? 106 HE3 1
   ATOM 3061 HZ1 . LYS A 106 ? 2.08325 13.81755 -16.60075 1.000 74.06822 H ? A ? 106 HZ1 1
   ATOM 3062 HZ2 . LYS A 106 ? 2.75141 13.33696 -17.79278 1.000 74.06822 H ? A ? 106 HZ2 1
   ATOM 3063 HZ3 . LYS A 106 ? 2.12876 14.64486 -17.78895 1.000 74.06822 H ? A ? 106 HZ3 1
   ATOM 3064 H A LYS A 106 ? -1.47567 8.35380 -19.39166 0.381 56.27641 H ? A ? 106 H 1
   ATOM 3065 H B LYS A 106 ? -1.49073 8.34946 -19.40820 0.619 56.27641 H ? A ? 106 H 1
   ATOM 3066 N . LYS A 107 ? -3.06323 9.76223 -21.63872 1.000 36.73760 N ? A ? 107 N 1
   ATOM 3067 CA . LYS A 107 ? -4.12182 9.90701 -22.61171 1.000 33.51055 C ? A ? 107 CA 1
   ATOM 3068 C . LYS A 107 ? -5.45814 9.43425 -22.01669 1.000 29.98414 C ? A ? 107 C 1
   ATOM 3069 O . LYS A 107 ? -5.51106 8.47844 -21.23506 1.000 28.10337 O ? A ? 107 O 1
   ATOM 3070 CB . LYS A 107 ? -3.78662 9.10724 -23.87728 1.000 42.46976 C ? A ? 107 CB 1
   ATOM 3071 CG . LYS A 107 ? -2.42678 9.46281 -24.43797 1.000 52.45512 C ? A ? 107 CG 1
   ATOM 3072 CD . LYS A 107 ? -2.45600 9.56508 -25.96492 1.000 60.46264 C ? A ? 107 CD 1
   ATOM 3073 CE . LYS A 107 ? -1.27858 10.40112 -26.47947 1.000 71.17599 C ? A ? 107 CE 1
   ATOM 3074 NZ . LYS A 107 ? -1.74374 11.74695 -26.93825 1.000 70.29170 N ? A ? 107 NZ 1
   ATOM 3075 H . LYS A 107 ? -2.56127 9.07495 -21.76241 1.000 44.08629 H ? A ? 107 H 1
   ATOM 3076 HA . LYS A 107 ? -4.22023 10.83811 -22.86522 1.000 40.21383 H ? A ? 107 HA 1
   ATOM 3077 HB2 . LYS A 107 ? -3.78779 8.16090 -23.66433 1.000 50.96488 H ? A ? 107 HB2 1
   ATOM 3078 HB3 . LYS A 107 ? -4.45249 9.29513 -24.55715 1.000 50.96488 H ? A ? 107 HB3 1
   ATOM 3079 HG2 . LYS A 107 ? -2.14651 10.31999 -24.08077 1.000 62.94730 H ? A ? 107 HG2 1
   ATOM 3080 HG3 . LYS A 107 ? -1.78818 8.77569 -24.19105 1.000 62.94730 H ? A ? 107 HG3 1
   ATOM 3081 HD2 . LYS A 107 ? -2.39390 8.67695 -26.34999 1.000 72.55633 H ? A ? 107 HD2 1
   ATOM 3082 HD3 . LYS A 107 ? -3.28118 9.99115 -26.24499 1.000 72.55633 H ? A ? 107 HD3 1
   ATOM 3083 HE2 . LYS A 107 ? -0.63306 10.52495 -25.76612 1.000 85.41236 H ? A ? 107 HE2 1
   ATOM 3084 HE3 . LYS A 107 ? -0.86203 9.94723 -27.22872 1.000 85.41236 H ? A ? 107 HE3 1
   ATOM 3085 HZ1 . LYS A 107 ? -1.05023 12.22983 -27.21749 1.000 84.35120 H ? A ? 107 HZ1 1
   ATOM 3086 HZ2 . LYS A 107 ? -2.32178 11.65689 -27.60896 1.000 84.35120 H ? A ? 107 HZ2 1
   ATOM 3087 HZ3 . LYS A 107 ? -2.14315 12.17564 -26.26832 1.000 84.35120 H ? A ? 107 HZ3 1
   ATOM 3088 N . PRO A 108 ? -6.56389 10.02135 -22.42813 1.000 29.01565 N ? A ? 108 N 1
   ATOM 3089 CA . PRO A 108 ? -7.85517 9.55365 -21.91423 1.000 27.37082 C ? A ? 108 CA 1
   ATOM 3090 C . PRO A 108 ? -8.13173 8.10884 -22.29494 1.000 27.64193 C ? A ? 108 C 1
   ATOM 3091 O . PRO A 108 ? -7.66928 7.61699 -23.32226 1.000 35.46647 O ? A ? 108 O 1
   ATOM 3092 CB . PRO A 108 ? -8.86458 10.50432 -22.56093 1.000 30.95887 C ? A ? 108 CB 1
   ATOM 3093 CG . PRO A 108 ? -8.11301 11.76866 -22.73173 1.000 36.52332 C ? A ? 108 CG 1
   ATOM 3094 CD . PRO A 108 ? -6.65133 11.34210 -23.05581 1.000 33.06776 C ? A ? 108 CD 1
   ATOM 3095 HA . PRO A 108 ? -7.88648 9.64394 -20.94895 1.000 32.84614 H ? A ? 108 HA 1
   ATOM 3096 HB2 . PRO A 108 ? -9.15479 10.15109 -23.41645 1.000 37.15181 H ? A ? 108 HB2 1
   ATOM 3097 HB3 . PRO A 108 ? -9.62880 10.62741 -21.97636 1.000 37.15181 H ? A ? 108 HB3 1
   ATOM 3098 HG2 . PRO A 108 ? -8.49301 12.28081 -23.46263 1.000 43.82914 H ? A ? 108 HG2 1
   ATOM 3099 HG3 . PRO A 108 ? -8.14781 12.28516 -21.91142 1.000 43.82914 H ? A ? 108 HG3 1
   ATOM 3100 HD2 . PRO A 108 ? -6.50935 11.28322 -24.01355 1.000 39.68247 H ? A ? 108 HD2 1
   ATOM 3101 HD3 . PRO A 108 ? -6.01304 11.95791 -22.66304 1.000 39.68247 H ? A ? 108 HD3 1
   ATOM 3102 N . LEU A 109 ? -8.85142 7.41683 -21.43070 1.000 21.81459 N ? A ? 109 N 1
   ATOM 3103 CA . LEU A 109 ? -9.38416 6.11053 -21.76147 1.000 27.55409 C ? A ? 109 CA 1
   ATOM 3104 C . LEU A 109 ? -10.85532 6.24314 -22.11421 1.000 33.69457 C ? A ? 109 C 1
   ATOM 3105 O . LEU A 109 ? -11.57156 7.06412 -21.53679 1.000 29.00258 O ? A ? 109 O 1
   ATOM 3106 CB . LEU A 109 ? -9.22022 5.15320 -20.59742 1.000 30.38687 C ? A ? 109 CB 1
   ATOM 3107 CG . LEU A 109 ? -7.78759 4.92190 -20.15977 1.000 30.68987 C ? A ? 109 CG 1
   ATOM 3108 CD1 . LEU A 109 ? -7.81975 3.96746 -19.03549 1.000 26.11742 C ? A ? 109 CD1 1
   ATOM 3109 CD2 . LEU A 109 ? -6.96967 4.46366 -21.34253 1.000 30.06082 C ? A ? 109 CD2 1
   ATOM 3110 H . LEU A 109 ? -9.04651 7.68637 -20.63768 1.000 26.17867 H ? A ? 109 H 1
   ATOM 3111 HA . LEU A 109 ? -8.91021 5.74364 -22.52414 1.000 33.06607 H ? A ? 109 HA 1
   ATOM 3112 HB2 . LEU A 109 ? -9.70423 5.50987 -19.83623 1.000 36.46540 H ? A ? 109 HB2 1
   ATOM 3113 HB3 . LEU A 109 ? -9.59012 4.29357 -20.85260 1.000 36.46540 H ? A ? 109 HB3 1
   ATOM 3114 HG . LEU A 109 ? -7.34836 5.72677 -19.84329 1.000 36.82901 H ? A ? 109 HG 1
   ATOM 3115 HD11 . LEU A 109 ? -6.91255 3.80535 -18.73281 1.000 31.34207 H ? A ? 109 HD11 1
   ATOM 3116 HD12 . LEU A 109 ? -8.34628 4.34652 -18.31439 1.000 31.34207 H ? A ? 109 HD12 1
   ATOM 3117 HD13 . LEU A 109 ? -8.22107 3.13751 -19.33718 1.000 31.34207 H ? A ? 109 HD13 1
   ATOM 3118 HD21 . LEU A 109 ? -6.12939 4.09917 -21.02321 1.000 36.07415 H ? A ? 109 HD21 1
   ATOM 3119 HD22 . LEU A 109 ? -7.46444 3.78195 -21.82354 1.000 36.07415 H ? A ? 109 HD22 1
   ATOM 3120 HD23 . LEU A 109 ? -6.80176 5.22223 -21.92329 1.000 36.07415 H ? A ? 109 HD23 1
   ATOM 3121 N . ALA A 110 ? -11.28087 5.47600 -23.11189 1.000 30.61019 N ? A ? 110 N 1
   ATOM 3122 CA . ALA A 110 ? -12.68225 5.37589 -23.49148 1.000 33.39463 C ? A ? 110 CA 1
   ATOM 3123 C . ALA A 110 ? -13.41114 4.57164 -22.43004 1.000 30.31174 C ? A ? 110 C 1
   ATOM 3124 O . ALA A 110 ? -13.25821 3.35101 -22.33616 1.000 38.30609 O ? A ? 110 O 1
   ATOM 3125 CB . ALA A 110 ? -12.78954 4.73114 -24.86488 1.000 35.21582 C ? A ? 110 CB 1
   ATOM 3126 H . ALA A 110 ? -10.76251 4.99071 -23.59707 1.000 36.73340 H ? A ? 110 H 1
   ATOM 3127 HA . ALA A 110 ? -13.08916 6.25492 -23.54279 1.000 40.07471 H ? A ? 110 HA 1
   ATOM 3128 HB1 . ALA A 110 ? -13.72519 4.67219 -25.11385 1.000 42.26014 H ? A ? 110 HB1 1
   ATOM 3129 HB2 . ALA A 110 ? -12.30983 5.27628 -25.50801 1.000 42.26014 H ? A ? 110 HB2 1
   ATOM 3130 HB3 . ALA A 110 ? -12.40042 3.84337 -24.82825 1.000 42.26014 H ? A ? 110 HB3 1
   ATOM 3131 N A ILE A 111 ? -14.19989 5.25696 -21.61302 0.296 29.11579 N ? A ? 111 N 1
   ATOM 3132 CA A ILE A 111 ? -14.96923 4.61427 -20.55986 0.296 31.50947 C ? A ? 111 CA 1
   ATOM 3133 C A ILE A 111 ? -16.40053 5.12892 -20.61761 0.296 29.66549 C ? A ? 111 C 1
   ATOM 3134 O A ILE A 111 ? -16.66856 6.22668 -21.10286 0.296 28.24985 O ? A ? 111 O 1
   ATOM 3135 CB A ILE A 111 ? -14.34657 4.86051 -19.16300 0.296 27.66593 C ? A ? 111 CB 1
   ATOM 3136 CG1 A ILE A 111 ? -14.10034 6.35543 -18.92260 0.296 27.51970 C ? A ? 111 CG1 1
   ATOM 3137 CG2 A ILE A 111 ? -13.05925 4.06151 -19.01661 0.296 27.01772 C ? A ? 111 CG2 1
   ATOM 3138 CD1 A ILE A 111 ? -15.26143 7.06406 -18.23893 0.296 27.18420 C ? A ? 111 CD1 1
   ATOM 3139 H A ILE A 111 ? -14.30698 6.10944 -21.65053 0.296 34.94012 H ? A ? 111 H 1
   ATOM 3140 HA A ILE A 111 ? -14.98976 3.65681 -20.71397 0.296 37.81252 H ? A ? 111 HA 1
   ATOM 3141 HB A ILE A 111 ? -14.97707 4.55850 -18.49058 0.296 33.20028 H ? A ? 111 HB 1
   ATOM 3142 HG12 A ILE A 111 ? -13.31791 6.45615 -18.35819 0.296 33.02480 H ? A ? 111 HG12 1
   ATOM 3143 HG13 A ILE A 111 ? -13.95072 6.78862 -19.77750 0.296 33.02480 H ? A ? 111 HG13 1
   ATOM 3144 HG21 A ILE A 111 ? -12.69838 4.20418 -18.12762 0.296 32.42243 H ? A ? 111 HG21 1
   ATOM 3145 HG22 A ILE A 111 ? -13.25508 3.12048 -19.14702 0.296 32.42243 H ? A ? 111 HG22 1
   ATOM 3146 HG23 A ILE A 111 ? -12.42307 4.36259 -19.68409 0.296 32.42243 H ? A ? 111 HG23 1
   ATOM 3147 HD11 A ILE A 111 ? -15.01732 7.98932 -18.08018 0.296 32.62220 H ? A ? 111 HD11 1
   ATOM 3148 HD12 A ILE A 111 ? -16.04061 7.02171 -18.81510 0.296 32.62220 H ? A ? 111 HD12 1
   ATOM 3149 HD13 A ILE A 111 ? -15.44891 6.62213 -17.39604 0.296 32.62220 H ? A ? 111 HD13 1
   ATOM 3150 N B ILE A 111 ? -14.17209 5.26334 -21.59527 0.704 29.08153 N ? A ? 111 N 1
   ATOM 3151 CA B ILE A 111 ? -14.97661 4.62013 -20.57699 0.704 31.62131 C ? A ? 111 CA 1
   ATOM 3152 C B ILE A 111 ? -16.43395 5.00018 -20.81893 0.704 29.71917 C ? A ? 111 C 1
   ATOM 3153 O B ILE A 111 ? -16.74727 5.87353 -21.62395 0.704 26.67102 O ? A ? 111 O 1
   ATOM 3154 CB B ILE A 111 ? -14.52532 5.01721 -19.16173 0.704 27.53280 C ? A ? 111 CB 1
   ATOM 3155 CG1 B ILE A 111 ? -14.79567 6.50820 -18.92528 0.704 28.11577 C ? A ? 111 CG1 1
   ATOM 3156 CG2 B ILE A 111 ? -13.06174 4.69219 -18.96850 0.704 26.01478 C ? A ? 111 CG2 1
   ATOM 3157 CD1 B ILE A 111 ? -14.46439 6.92300 -17.49069 0.704 22.20589 C ? A ? 111 CD1 1
   ATOM 3158 H B ILE A 111 ? -14.23803 6.12079 -21.60165 0.704 34.89900 H ? A ? 111 H 1
   ATOM 3159 HA B ILE A 111 ? -14.90041 3.65633 -20.65571 0.704 37.94673 H ? A ? 111 HA 1
   ATOM 3160 HB B ILE A 111 ? -15.03570 4.50787 -18.51290 0.704 33.04052 H ? A ? 111 HB 1
   ATOM 3161 HG12 B ILE A 111 ? -14.24607 7.03242 -19.52864 0.704 33.74008 H ? A ? 111 HG12 1
   ATOM 3162 HG13 B ILE A 111 ? -15.73421 6.69251 -19.08672 0.704 33.74008 H ? A ? 111 HG13 1
   ATOM 3163 HG21 B ILE A 111 ? -12.85233 4.72908 -18.02210 0.704 31.21890 H ? A ? 111 HG21 1
   ATOM 3164 HG22 B ILE A 111 ? -12.88812 3.80152 -19.31123 0.704 31.21890 H ? A ? 111 HG22 1
   ATOM 3165 HG23 B ILE A 111 ? -12.52750 5.34227 -19.45108 0.704 31.21890 H ? A ? 111 HG23 1
   ATOM 3166 HD11 B ILE A 111 ? -14.63914 7.87157 -17.38787 0.704 26.64823 H ? A ? 111 HD11 1
   ATOM 3167 HD12 B ILE A 111 ? -15.02072 6.41595 -16.87889 0.704 26.64823 H ? A ? 111 HD12 1
   ATOM 3168 HD13 B ILE A 111 ? -13.52814 6.73838 -17.31678 0.704 26.64823 H ? A ? 111 HD13 1
   ATOM 3169 N . ASP A 112 ? -17.32579 4.31208 -20.11044 1.000 31.00333 N ? A ? 112 N 1
   ATOM 3170 CA . ASP A 112 ? -18.72264 4.69676 -19.96849 1.000 26.55154 C ? A ? 112 CA 1
   ATOM 3171 C . ASP A 112 ? -18.91104 5.31440 -18.58139 1.000 25.35529 C ? A ? 112 C 1
   ATOM 3172 O . ASP A 112 ? -18.96411 4.59446 -17.57004 1.000 23.83211 O ? A ? 112 O 1
   ATOM 3173 CB . ASP A 112 ? -19.62970 3.48589 -20.15155 1.000 34.28190 C ? A ? 112 CB 1
   ATOM 3174 CG . ASP A 112 ? -21.08043 3.84400 -20.09644 1.000 34.00532 C ? A ? 112 CG 1
   ATOM 3175 OD1 . ASP A 112 ? -21.39635 5.03039 -19.82982 1.000 37.82854 O ? A ? 112 OD1 1
   ATOM 3176 OD2 . ASP A 112 ? -21.89109 2.93222 -20.35149 1.000 40.92122 O ? A ? 112 OD2 1
   ATOM 3177 HA . ASP A 112 ? -18.96089 5.35239 -20.64250 1.000 31.86301 H ? A ? 112 HA 1
   ATOM 3178 HB2 . ASP A 112 ? -19.45148 3.08405 -21.01623 1.000 41.13944 H ? A ? 112 HB2 1
   ATOM 3179 HB3 . ASP A 112 ? -19.45059 2.84585 -19.44503 1.000 41.13944 H ? A ? 112 HB3 1
   ATOM 3180 H A ASP A 112 ? -17.16211 3.51346 -19.83657 0.296 37.20515 H ? A ? 112 H 1
   ATOM 3181 H B ASP A 112 ? -17.13611 3.58877 -19.68565 0.704 37.20515 H ? A ? 112 H 1
   ATOM 3182 N . PRO A 113 ? -18.94730 6.62964 -18.46585 1.000 23.98108 N ? A ? 113 N 1
   ATOM 3183 CA . PRO A 113 ? -19.08613 7.21455 -17.12596 1.000 26.00728 C ? A ? 113 CA 1
   ATOM 3184 C . PRO A 113 ? -20.32741 6.75014 -16.42133 1.000 23.52855 C ? A ? 113 C 1
   ATOM 3185 O . PRO A 113 ? -20.35005 6.75377 -15.19081 1.000 25.29512 O ? A ? 113 O 1
   ATOM 3186 CB . PRO A 113 ? -19.12443 8.72372 -17.38210 1.000 28.91315 C ? A ? 113 CB 1
   ATOM 3187 CG . PRO A 113 ? -19.47602 8.83932 -18.85205 1.000 29.19999 C ? A ? 113 CG 1
   ATOM 3188 CD . PRO A 113 ? -18.86268 7.63479 -19.52923 1.000 34.89589 C ? A ? 113 CD 1
   ATOM 3189 HA . PRO A 113 ? -18.30266 7.01389 -16.59041 1.000 31.20990 H ? A ? 113 HA 1
   ATOM 3190 HB2 . PRO A 113 ? -19.80162 9.13969 -16.82597 1.000 34.69694 H ? A ? 113 HB2 1
   ATOM 3191 HB3 . PRO A 113 ? -18.25666 9.11586 -17.19738 1.000 34.69694 H ? A ? 113 HB3 1
   ATOM 3192 HG2 . PRO A 113 ? -20.44028 8.83697 -18.95737 1.000 35.04115 H ? A ? 113 HG2 1
   ATOM 3193 HG3 . PRO A 113 ? -19.10497 9.66007 -19.21203 1.000 35.04115 H ? A ? 113 HG3 1
   ATOM 3194 HD2 . PRO A 113 ? -19.37668 7.36842 -20.30753 1.000 41.87623 H ? A ? 113 HD2 1
   ATOM 3195 HD3 . PRO A 113 ? -17.94153 7.80368 -19.78191 1.000 41.87623 H ? A ? 113 HD3 1
   ATOM 3196 N . LYS A 114 ? -21.32862 6.27605 -17.15831 1.000 20.92364 N ? A ? 114 N 1
   ATOM 3197 CA . LYS A 114 ? -22.55522 5.85301 -16.51029 1.000 23.76502 C ? A ? 114 CA 1
   ATOM 3198 C . LYS A 114 ? -22.33443 4.54087 -15.82056 1.000 20.48013 C ? A ? 114 C 1
   ATOM 3199 O . LYS A 114 ? -22.94916 4.30812 -14.78241 1.000 24.93494 O ? A ? 114 O 1
   ATOM 3200 CB . LYS A 114 ? -23.72169 5.74576 -17.50216 1.000 28.43252 C ? A ? 114 CB 1
   ATOM 3201 CG . LYS A 114 ? -24.24188 7.13151 -17.94092 1.000 36.79601 C ? A ? 114 CG 1
   ATOM 3202 CD . LYS A 114 ? -25.48820 6.99513 -18.81099 1.000 49.93157 C ? A ? 114 CD 1
   ATOM 3203 CE . LYS A 114 ? -25.41004 7.74983 -20.14451 1.000 61.02404 C ? A ? 114 CE 1
   ATOM 3204 NZ . LYS A 114 ? -25.86306 9.16954 -20.06889 1.000 69.96162 N ? A ? 114 NZ 1
   ATOM 3205 H . LYS A 114 ? -21.31960 6.19258 -18.01421 1.000 25.10953 H ? A ? 114 H 1
   ATOM 3206 HA . LYS A 114 ? -22.81660 6.52758 -15.86412 1.000 28.51918 H ? A ? 114 HA 1
   ATOM 3207 HB2 . LYS A 114 ? -23.42385 5.26963 -18.29304 1.000 34.12018 H ? A ? 114 HB2 1
   ATOM 3208 HB3 . LYS A 114 ? -24.45312 5.26661 -17.08226 1.000 34.12018 H ? A ? 114 HB3 1
   ATOM 3209 HG2 . LYS A 114 ? -24.47036 7.65451 -17.15660 1.000 44.15638 H ? A ? 114 HG2 1
   ATOM 3210 HG3 . LYS A 114 ? -23.55653 7.58647 -18.45494 1.000 44.15638 H ? A ? 114 HG3 1
   ATOM 3211 HD2 . LYS A 114 ? -25.62528 6.05632 -19.01284 1.000 59.91905 H ? A ? 114 HD2 1
   ATOM 3212 HD3 . LYS A 114 ? -26.24925 7.34365 -18.32085 1.000 59.91905 H ? A ? 114 HD3 1
   ATOM 3213 HE2 . LYS A 114 ? -24.48865 7.75106 -20.44774 1.000 73.23001 H ? A ? 114 HE2 1
   ATOM 3214 HE3 . LYS A 114 ? -25.97184 7.29613 -20.79214 1.000 73.23001 H ? A ? 114 HE3 1
   ATOM 3215 HZ1 . LYS A 114 ? -25.78586 9.55659 -20.86659 1.000 83.95511 H ? A ? 114 HZ1 1
   ATOM 3216 HZ2 . LYS A 114 ? -26.71456 9.20409 -19.81227 1.000 83.95511 H ? A ? 114 HZ2 1
   ATOM 3217 HZ3 . LYS A 114 ? -25.36600 9.61679 -19.48152 1.000 83.95511 H ? A ? 114 HZ3 1
   ATOM 3218 N . ALA A 115 ? -21.46506 3.69242 -16.39107 1.000 20.54698 N ? A ? 115 N 1
   ATOM 3219 CA . ALA A 115 ? -21.07237 2.44658 -15.74294 1.000 28.68658 C ? A ? 115 CA 1
   ATOM 3220 C . ALA A 115 ? -20.30653 2.71356 -14.45333 1.000 19.22340 C ? A ? 115 C 1
   ATOM 3221 O . ALA A 115 ? -20.44892 1.98248 -13.46851 1.000 18.61857 O ? A ? 115 O 1
   ATOM 3222 CB . ALA A 115 ? -20.19705 1.61364 -16.68449 1.000 29.04466 C ? A ? 115 CB 1
   ATOM 3223 H . ALA A 115 ? -21.09061 3.82013 -17.15466 1.000 24.65753 H ? A ? 115 H 1
   ATOM 3224 HA . ALA A 115 ? -21.87676 1.94555 -15.53599 1.000 34.42506 H ? A ? 115 HA 1
   ATOM 3225 HB1 . ALA A 115 ? -19.95431 0.78608 -16.24051 1.000 34.85475 H ? A ? 115 HB1 1
   ATOM 3226 HB2 . ALA A 115 ? -20.69733 1.42092 -17.49287 1.000 34.85475 H ? A ? 115 HB2 1
   ATOM 3227 HB3 . ALA A 115 ? -19.39814 2.11877 -16.90242 1.000 34.85475 H ? A ? 115 HB3 1
   ATOM 3228 N A CYS A 116 ? -19.41794 3.69948 -14.46535 0.890 20.90920 N ? A ? 116 N 1
   ATOM 3229 CA A CYS A 116 ? -18.75807 4.08250 -13.22451 0.890 19.89172 C ? A ? 116 CA 1
   ATOM 3230 C A CYS A 116 ? -19.78144 4.49883 -12.18293 0.890 18.56117 C ? A ? 116 C 1
   ATOM 3231 O A CYS A 116 ? -19.76370 4.03056 -11.03664 0.890 17.78949 O ? A ? 116 O 1
   ATOM 3232 CB A CYS A 116 ? -17.81360 5.26421 -13.43466 0.890 17.49762 C ? A ? 116 CB 1
   ATOM 3233 SG A CYS A 116 ? -16.58065 5.18210 -14.72826 0.890 21.00104 S ? A ? 116 SG 1
   ATOM 3234 H A CYS A 116 ? -19.18503 4.15088 -15.15931 0.890 25.09221 H ? A ? 116 H 1
   ATOM 3235 HA A CYS A 116 ? -18.24623 3.31478 -12.92529 0.890 23.87123 H ? A ? 116 HA 1
   ATOM 3236 HB2 A CYS A 116 ? -18.36061 6.04127 -13.62925 0.890 20.99831 H ? A ? 116 HB2 1
   ATOM 3237 HB3 A CYS A 116 ? -17.32902 5.39890 -12.60524 0.890 20.99831 H ? A ? 116 HB3 1
   ATOM 3238 N B CYS A 116 ? -19.42103 3.71807 -14.46168 0.110 20.77996 N ? A ? 116 N 1
   ATOM 3239 CA B CYS A 116 ? -18.74836 4.11820 -13.22652 0.110 19.94994 C ? A ? 116 CA 1
   ATOM 3240 C B CYS A 116 ? -19.76797 4.53454 -12.18020 0.110 18.55645 C ? A ? 116 C 1
   ATOM 3241 O B CYS A 116 ? -19.74016 4.08016 -11.03082 0.110 17.81893 O ? A ? 116 O 1
   ATOM 3242 CB B CYS A 116 ? -17.78699 5.27827 -13.48953 0.110 17.75651 C ? A ? 116 CB 1
   ATOM 3243 SG B CYS A 116 ? -16.63168 5.04005 -14.83249 0.110 20.76217 S ? A ? 116 SG 1
   ATOM 3244 H B CYS A 116 ? -19.19819 4.17335 -15.15641 0.110 24.93712 H ? A ? 116 H 1
   ATOM 3245 HA B CYS A 116 ? -18.23410 3.36407 -12.89831 0.110 23.94109 H ? A ? 116 HA 1
   ATOM 3246 HB2 B CYS A 116 ? -18.31198 6.06680 -13.69811 0.110 21.30898 H ? A ? 116 HB2 1
   ATOM 3247 HB3 B CYS A 116 ? -17.26612 5.42967 -12.68537 0.110 21.30898 H ? A ? 116 HB3 1
   ATOM 3248 N . HIS A 117 ? -20.68254 5.41087 -12.57674 1.000 17.65989 N ? A ? 117 N 1
   ATOM 3249 CA . HIS A 117 ? -21.65444 5.95012 -11.64384 1.000 17.98950 C ? A ? 117 CA 1
   ATOM 3250 C . HIS A 117 ? -22.56435 4.85802 -11.12218 1.000 15.10017 C ? A ? 117 C 1
   ATOM 3251 O . HIS A 117 ? -23.02516 4.93558 -9.98634 1.000 19.51140 O ? A ? 117 O 1
   ATOM 3252 CB . HIS A 117 ? -22.50811 7.03532 -12.31002 1.000 24.63802 C ? A ? 117 CB 1
   ATOM 3253 CG . HIS A 117 ? -23.39787 7.75753 -11.36673 1.000 22.00935 C ? A ? 117 CG 1
   ATOM 3254 ND1 . HIS A 117 ? -22.89389 8.54479 -10.36282 1.000 21.55575 N ? A ? 117 ND1 1
   ATOM 3255 CD2 . HIS A 117 ? -24.74414 7.88102 -11.32067 1.000 20.12372 C ? A ? 117 CD2 1
   ATOM 3256 CE1 . HIS A 117 ? -23.90109 9.07070 -9.69452 1.000 29.62585 C ? A ? 117 CE1 1
   ATOM 3257 NE2 . HIS A 117 ? -25.03335 8.66640 -10.24149 1.000 24.28614 N ? A ? 117 NE2 1
   ATOM 3258 HA . HIS A 117 ? -21.16970 6.35128 -10.90560 1.000 21.58856 H ? A ? 117 HA 1
   ATOM 3259 HB2 . HIS A 117 ? -21.91905 7.68781 -12.72011 1.000 29.56678 H ? A ? 117 HB2 1
   ATOM 3260 HB3 . HIS A 117 ? -23.06685 6.62146 -12.98635 1.000 29.56678 H ? A ? 117 HB3 1
   ATOM 3261 HD2 . HIS A 117 ? -25.35566 7.50341 -11.91088 1.000 24.14963 H ? A ? 117 HD2 1
   ATOM 3262 HE1 . HIS A 117 ? -23.82665 9.63417 -8.95841 1.000 35.55218 H ? A ? 117 HE1 1
   ATOM 3263 HE2 . HIS A 117 ? -25.82267 8.86501 -9.96377 1.000 29.14453 H ? A ? 117 HE2 1
   ATOM 3264 H A HIS A 117 ? -20.74464 5.72600 -13.37451 0.890 21.19303 H ? A ? 117 H 1
   ATOM 3265 H B HIS A 117 ? -20.76044 5.70822 -13.37993 0.110 21.19303 H ? A ? 117 H 1
   ATOM 3266 N . ALA A 118 ? -22.92615 3.89115 -11.96422 1.000 23.03453 N ? A ? 118 N 1
   ATOM 3267 CA . ALA A 118 ? -23.87664 2.87474 -11.53137 1.000 21.63066 C ? A ? 118 CA 1
   ATOM 3268 C . ALA A 118 ? -23.37352 2.15167 -10.30221 1.000 23.50189 C ? A ? 118 C 1
   ATOM 3269 O . ALA A 118 ? -24.10725 1.93693 -9.33827 1.000 20.29319 O ? A ? 118 O 1
   ATOM 3270 CB . ALA A 118 ? -24.10083 1.88168 -12.64899 1.000 24.72864 C ? A ? 118 CB 1
   ATOM 3271 H . ALA A 118 ? -22.64230 3.80418 -12.77136 1.000 27.64260 H ? A ? 118 H 1
   ATOM 3272 HA . ALA A 118 ? -24.72018 3.30282 -11.31669 1.000 25.95795 H ? A ? 118 HA 1
   ATOM 3273 HB1 . ALA A 118 ? -24.73296 1.20879 -12.35147 1.000 29.67553 H ? A ? 118 HB1 1
   ATOM 3274 HB2 . ALA A 118 ? -24.45507 2.34989 -13.42113 1.000 29.67553 H ? A ? 118 HB2 1
   ATOM 3275 HB3 . ALA A 118 ? -23.25495 1.46405 -12.87476 1.000 29.67553 H ? A ? 118 HB3 1
   ATOM 3276 N . CYS A 119 ? -22.10637 1.81776 -10.29313 1.000 19.10144 N ? A ? 119 N 1
   ATOM 3277 CA . CYS A 119 ? -21.52294 1.22080 -9.10370 1.000 15.99474 C ? A ? 119 CA 1
   ATOM 3278 C . CYS A 119 ? -21.42844 2.21825 -7.94462 1.000 19.63245 C ? A ? 119 C 1
   ATOM 3279 O . CYS A 119 ? -21.69427 1.90034 -6.77627 1.000 16.68523 O ? A ? 119 O 1
   ATOM 3280 CB . CYS A 119 ? -20.14058 0.71863 -9.48356 1.000 16.51934 C ? A ? 119 CB 1
   ATOM 3281 SG . CYS A 119 ? -19.45309 -0.19564 -8.03850 1.000 18.10302 S ? A ? 119 SG 1
   ATOM 3282 H . CYS A 119 ? -21.56213 1.92175 -10.95085 1.000 22.92289 H ? A ? 119 H 1
   ATOM 3283 HA . CYS A 119 ? -22.07671 0.48685 -8.79459 1.000 19.19485 H ? A ? 119 HA 1
   ATOM 3284 HB2 . CYS A 119 ? -20.20020 0.11891 -10.24362 1.000 19.82438 H ? A ? 119 HB2 1
   ATOM 3285 HB3 . CYS A 119 ? -19.56015 1.46631 -9.69565 1.000 19.82438 H ? A ? 119 HB3 1
   ATOM 3286 N . HIS A 120 ? -20.96995 3.41666 -8.24330 1.000 18.19983 N ? A ? 120 N 1
   ATOM 3287 CA . HIS A 120 ? -20.85037 4.43383 -7.21141 1.000 16.49334 C ? A ? 120 CA 1
   ATOM 3288 C . HIS A 120 ? -22.19124 4.85258 -6.63343 1.000 14.24189 C ? A ? 120 C 1
   ATOM 3289 O . HIS A 120 ? -22.23272 5.42033 -5.53707 1.000 16.80472 O ? A ? 120 O 1
   ATOM 3290 CB . HIS A 120 ? -20.06058 5.62881 -7.76629 1.000 13.61163 C ? A ? 120 CB 1
   ATOM 3291 CG . HIS A 120 ? -18.56621 5.38980 -7.75665 1.000 17.08825 C ? A ? 120 CG 1
   ATOM 3292 ND1 . HIS A 120 ? -17.72096 5.97108 -6.83447 1.000 17.77353 N ? A ? 120 ND1 1
   ATOM 3293 CD2 . HIS A 120 ? -17.77259 4.59759 -8.52534 1.000 18.80082 C ? A ? 120 CD2 1
   ATOM 3294 CE1 . HIS A 120 ? -16.47878 5.57033 -7.04549 1.000 16.34033 C ? A ? 120 CE1 1
   ATOM 3295 NE2 . HIS A 120 ? -16.47719 4.74618 -8.07478 1.000 16.38770 N ? A ? 120 NE2 1
   ATOM 3296 H . HIS A 120 ? -20.72252 3.66766 -9.02776 1.000 21.84096 H ? A ? 120 H 1
   ATOM 3297 HA . HIS A 120 ? -20.34090 4.08518 -6.46323 1.000 19.79318 H ? A ? 120 HA 1
   ATOM 3298 HB2 . HIS A 120 ? -20.33396 5.79116 -8.68270 1.000 16.33512 H ? A ? 120 HB2 1
   ATOM 3299 HB3 . HIS A 120 ? -20.24436 6.41028 -7.22185 1.000 16.33512 H ? A ? 120 HB3 1
   ATOM 3300 HD1 . HIS A 120 ? -17.96576 6.51391 -6.21398 1.000 21.32940 H ? A ? 120 HD1 1
   ATOM 3301 HD2 . HIS A 120 ? -18.05197 4.05464 -9.22681 1.000 22.56215 H ? A ? 120 HD2 1
   ATOM 3302 HE1 . HIS A 120 ? -15.73317 5.82615 -6.55201 1.000 19.60956 H ? A ? 120 HE1 1
   ATOM 3303 N . GLN A 121 ? -23.28265 4.57286 -7.31252 1.000 17.99029 N ? A ? 121 N 1
   ATOM 3304 CA . GLN A 121 ? -24.58134 4.72790 -6.66830 1.000 20.21623 C ? A ? 121 CA 1
   ATOM 3305 C . GLN A 121 ? -24.74810 3.88095 -5.42151 1.000 18.41845 C ? A ? 121 C 1
   ATOM 3306 O . GLN A 121 ? -25.50655 4.25646 -4.52769 1.000 20.29045 O ? A ? 121 O 1
   ATOM 3307 CB . GLN A 121 ? -25.69173 4.42483 -7.65709 1.000 28.77881 C ? A ? 121 CB 1
   ATOM 3308 CG . GLN A 121 ? -25.88503 5.58374 -8.55631 1.000 30.87699 C ? A ? 121 CG 1
   ATOM 3309 CD . GLN A 121 ? -27.09069 5.41882 -9.49224 1.000 39.23575 C ? A ? 121 CD 1
   ATOM 3310 OE1 . GLN A 121 ? -27.07321 4.58681 -10.38146 1.000 40.20958 O ? A ? 121 OE1 1
   ATOM 3311 NE2 . GLN A 121 ? -28.12489 6.21280 -9.29358 1.000 41.57899 N ? A ? 121 NE2 1
   ATOM 3312 H . GLN A 121 ? -23.30579 4.29812 -8.12712 1.000 21.58951 H ? A ? 121 H 1
   ATOM 3313 HA . GLN A 121 ? -24.66351 5.65328 -6.38934 1.000 24.26064 H ? A ? 121 HA 1
   ATOM 3314 HB2 . GLN A 121 ? -25.45346 3.65037 -8.19032 1.000 34.53574 H ? A ? 121 HB2 1
   ATOM 3315 HB3 . GLN A 121 ? -26.51915 4.25695 -7.17949 1.000 34.53574 H ? A ? 121 HB3 1
   ATOM 3316 HG2 . GLN A 121 ? -26.02911 6.37890 -8.01979 1.000 37.05355 H ? A ? 121 HG2 1
   ATOM 3317 HG3 . GLN A 121 ? -25.09272 5.69292 -9.10516 1.000 37.05355 H ? A ? 121 HG3 1
   ATOM 3318 HE21 . GLN A 121 ? -28.10559 6.79359 -8.65962 1.000 49.89595 H ? A ? 121 HE21 1
   ATOM 3319 HE22 . GLN A 121 ? -28.81856 6.14973 -9.79801 1.000 49.89595 H ? A ? 121 HE22 1
   ATOM 3320 N . GLY A 122 ? -23.96003 2.84393 -5.26025 1.000 20.62608 N ? A ? 122 N 1
   ATOM 3321 CA . GLY A 122 ? -23.96126 2.14892 -3.98749 1.000 19.79231 C ? A ? 122 CA 1
   ATOM 3322 C . GLY A 122 ? -23.55456 3.04919 -2.84023 1.000 23.54275 C ? A ? 122 C 1
   ATOM 3323 O . GLY A 122 ? -23.90757 2.79169 -1.67890 1.000 24.30351 O ? A ? 122 O 1
   ATOM 3324 H . GLY A 122 ? -23.42565 2.52560 -5.85414 1.000 24.75246 H ? A ? 122 H 1
   ATOM 3325 HA2 . GLY A 122 ? -24.85167 1.80827 -3.80854 1.000 23.75194 H ? A ? 122 HA2 1
   ATOM 3326 HA3 . GLY A 122 ? -23.34052 1.40462 -4.02749 1.000 23.75194 H ? A ? 122 HA3 1
   ATOM 3327 N . ALA A 123 ? -22.80216 4.09479 -3.13330 1.000 18.82810 N ? A ? 123 N 1
   ATOM 3328 CA . ALA A 123 ? -22.32968 5.01646 -2.10260 1.000 19.42973 C ? A ? 123 CA 1
   ATOM 3329 C . ALA A 123 ? -23.05975 6.35898 -2.12199 1.000 20.22524 C ? A ? 123 C 1
   ATOM 3330 O . ALA A 123 ? -22.51414 7.38680 -1.71638 1.000 19.74324 O ? A ? 123 O 1
   ATOM 3331 CB . ALA A 123 ? -20.82707 5.26178 -2.22577 1.000 17.49496 C ? A ? 123 CB 1
   ATOM 3332 H . ALA A 123 ? -22.54676 4.29779 -3.92901 1.000 22.59488 H ? A ? 123 H 1
   ATOM 3333 HA . ALA A 123 ? -22.50641 4.59210 -1.24845 1.000 23.31684 H ? A ? 123 HA 1
   ATOM 3334 HB1 . ALA A 123 ? -20.57426 5.98083 -1.62581 1.000 20.99512 H ? A ? 123 HB1 1
   ATOM 3335 HB2 . ALA A 123 ? -20.35383 4.44955 -1.98653 1.000 20.99512 H ? A ? 123 HB2 1
   ATOM 3336 HB3 . ALA A 123 ? -20.62115 5.50710 -3.14136 1.000 20.99512 H ? A ? 123 HB3 1
   ATOM 3337 N . ALA A 124 ? -24.30153 6.36109 -2.58889 1.000 22.26660 N ? A ? 124 N 1
   ATOM 3338 CA . ALA A 124 ? -25.03709 7.60608 -2.75093 1.000 22.43265 C ? A ? 124 CA 1
   ATOM 3339 C . ALA A 124 ? -25.23956 8.28947 -1.41500 1.000 25.39735 C ? A ? 124 C 1
   ATOM 3340 O . ALA A 124 ? -25.37330 9.51188 -1.36571 1.000 22.25291 O ? A ? 124 O 1
   ATOM 3341 CB . ALA A 124 ? -26.38024 7.32351 -3.43567 1.000 23.28062 C ? A ? 124 CB 1
   ATOM 3342 H . ALA A 124 ? -24.74019 5.65795 -2.81864 1.000 26.72108 H ? A ? 124 H 1
   ATOM 3343 HA . ALA A 124 ? -24.53888 8.21182 -3.32169 1.000 26.92034 H ? A ? 124 HA 1
   ATOM 3344 HB1 . ALA A 124 ? -26.87276 8.15489 -3.52008 1.000 27.93790 H ? A ? 124 HB1 1
   ATOM 3345 HB2 . ALA A 124 ? -26.21390 6.94694 -4.31398 1.000 27.93790 H ? A ? 124 HB2 1
   ATOM 3346 HB3 . ALA A 124 ? -26.88367 6.69415 -2.89587 1.000 27.93790 H ? A ? 124 HB3 1
   ATOM 3347 N . ASN A 125 ? -25.25451 7.53047 -0.32348 1.000 22.16708 N ? A ? 125 N 1
   ATOM 3348 CA . ASN A 125 ? -25.38946 8.12080 1.00959 1.000 24.85626 C ? A ? 125 CA 1
   ATOM 3349 C . ASN A 125 ? -24.23845 9.07185 1.36502 1.000 26.07971 C ? A ? 125 C 1
   ATOM 3350 O . ASN A 125 ? -24.39686 9.99311 2.18443 1.000 23.93702 O ? A ? 125 O 1
   ATOM 3351 CB . ASN A 125 ? -25.48237 6.96814 2.00888 1.000 29.37050 C ? A ? 125 CB 1
   ATOM 3352 CG . ASN A 125 ? -26.59338 7.14132 3.01040 1.000 32.21287 C ? A ? 125 CG 1
   ATOM 3353 OD1 . ASN A 125 ? -27.58492 7.82360 2.74283 1.000 25.50645 O ? A ? 125 OD1 1
   ATOM 3354 ND2 . ASN A 125 ? -26.41690 6.52875 4.21099 1.000 32.52041 N ? A ? 125 ND2 1
   ATOM 3355 H . ASN A 125 ? -25.18858 6.67300 -0.32341 1.000 26.60166 H ? A ? 125 H 1
   ATOM 3356 HA . ASN A 125 ? -26.19366 8.66146 1.05269 1.000 29.82868 H ? A ? 125 HA 1
   ATOM 3357 HB2 . ASN A 125 ? -25.64367 6.14363 1.52402 1.000 35.24576 H ? A ? 125 HB2 1
   ATOM 3358 HB3 . ASN A 125 ? -24.64680 6.90747 2.49779 1.000 35.24576 H ? A ? 125 HB3 1
   ATOM 3359 HD21 . ASN A 125 ? -25.70184 6.07523 4.36134 1.000 39.02566 H ? A ? 125 HD21 1
   ATOM 3360 HD22 . ASN A 125 ? -27.02031 6.59472 4.82021 1.000 39.02566 H ? A ? 125 HD22 1
   ATOM 3361 N . THR A 126 ? -23.07029 8.82959 0.79449 1.000 21.99406 N ? A ? 126 N 1
   ATOM 3362 CA . THR A 126 ? -21.90733 9.65853 1.08247 1.000 23.08906 C ? A ? 126 CA 1
   ATOM 3363 C . THR A 126 ? -21.41687 10.32296 -0.20419 1.000 20.93791 C ? A ? 126 C 1
   ATOM 3364 O . THR A 126 ? -20.23723 10.35632 -0.55994 1.000 19.68841 O ? A ? 126 O 1
   ATOM 3365 CB . THR A 126 ? -20.81464 8.85122 1.77011 1.000 22.63919 C ? A ? 126 CB 1
   ATOM 3366 OG1 . THR A 126 ? -20.47302 7.74118 0.97177 1.000 19.14300 O ? A ? 126 OG1 1
   ATOM 3367 CG2 . THR A 126 ? -21.30474 8.28652 3.11537 1.000 24.28875 C ? A ? 126 CG2 1
   ATOM 3368 H . THR A 126 ? -22.92242 8.19191 0.23673 1.000 26.39403 H ? A ? 126 H 1
   ATOM 3369 HA . THR A 126 ? -22.14724 10.36267 1.70499 1.000 27.70803 H ? A ? 126 HA 1
   ATOM 3370 HB . THR A 126 ? -20.05326 9.43477 1.91392 1.000 27.16819 H ? A ? 126 HB 1
   ATOM 3371 HG1 . THR A 126 ? -20.20979 8.00007 0.21726 1.000 22.97276 H ? A ? 126 HG1 1
   ATOM 3372 HG21 . THR A 126 ? -20.58434 7.81089 3.55773 1.000 29.14767 H ? A ? 126 HG21 1
   ATOM 3373 HG22 . THR A 126 ? -21.60393 9.00907 3.68923 1.000 29.14767 H ? A ? 126 HG22 1
   ATOM 3374 HG23 . THR A 126 ? -22.04289 7.67445 2.96908 1.000 29.14767 H ? A ? 126 HG23 1
   ATOM 3375 N . ASP A 127 ? -22.36428 10.85908 -0.94067 1.000 17.86984 N ? A ? 127 N 1
   ATOM 3376 CA . ASP A 127 ? -22.09286 11.66547 -2.12366 1.000 19.65152 C ? A ? 127 CA 1
   ATOM 3377 C . ASP A 127 ? -21.29236 10.88557 -3.15488 1.000 20.54475 C ? A ? 127 C 1
   ATOM 3378 O . ASP A 127 ? -20.44146 11.44618 -3.85136 1.000 18.23788 O ? A ? 127 O 1
   ATOM 3379 CB . ASP A 127 ? -21.39384 12.98354 -1.76927 1.000 19.63876 C ? A ? 127 CB 1
   ATOM 3380 CG . ASP A 127 ? -21.57602 14.04005 -2.85953 1.000 20.71560 C ? A ? 127 CG 1
   ATOM 3381 OD1 . ASP A 127 ? -22.56828 13.94243 -3.56802 1.000 19.25154 O ? A ? 127 OD1 1
   ATOM 3382 OD2 . ASP A 127 ? -20.76672 14.92999 -3.01885 1.000 16.67994 O ? A ? 127 OD2 1
   ATOM 3383 H . ASP A 127 ? -23.20378 10.77130 -0.77596 1.000 21.44496 H ? A ? 127 H 1
   ATOM 3384 HA . ASP A 127 ? -22.94526 11.89101 -2.52794 1.000 23.58299 H ? A ? 127 HA 1
   ATOM 3385 HB2 . ASP A 127 ? -21.76796 13.33132 -0.94466 1.000 23.56768 H ? A ? 127 HB2 1
   ATOM 3386 HB3 . ASP A 127 ? -20.44374 12.82139 -1.66008 1.000 23.56768 H ? A ? 127 HB3 1
   ATOM 3387 N . TYR A 128 ? -21.60708 9.60088 -3.27641 1.000 18.43018 N ? A ? 128 N 1
   ATOM 3388 CA . TYR A 128 ? -21.06369 8.71099 -4.29373 1.000 20.87400 C ? A ? 128 CA 1
   ATOM 3389 C . TYR A 128 ? -19.58827 8.38030 -4.14674 1.000 15.93300 C ? A ? 128 C 1
   ATOM 3390 O . TYR A 128 ? -19.00980 7.80607 -5.07355 1.000 16.26282 O ? A ? 128 O 1
   ATOM 3391 CB . TYR A 128 ? -21.30811 9.30669 -5.66739 1.000 19.47482 C ? A ? 128 CB 1
   ATOM 3392 CG . TYR A 128 ? -22.75529 9.57201 -5.84984 1.000 18.82726 C ? A ? 128 CG 1
   ATOM 3393 CD1 . TYR A 128 ? -23.64414 8.53473 -6.19221 1.000 19.07965 C ? A ? 128 CD1 1
   ATOM 3394 CD2 . TYR A 128 ? -23.26729 10.85162 -5.65923 1.000 27.32745 C ? A ? 128 CD2 1
   ATOM 3395 CE1 . TYR A 128 ? -25.00649 8.76771 -6.37739 1.000 24.26496 C ? A ? 128 CE1 1
   ATOM 3396 CE2 . TYR A 128 ? -24.68637 11.10182 -5.87975 1.000 22.78576 C ? A ? 128 CE2 1
   ATOM 3397 CZ . TYR A 128 ? -25.51929 10.04396 -6.21299 1.000 27.82993 C ? A ? 128 CZ 1
   ATOM 3398 OH . TYR A 128 ? -26.85681 10.30671 -6.34377 1.000 28.45446 O ? A ? 128 OH 1
   ATOM 3399 H . TYR A 128 ? -22.16210 9.20407 -2.75287 1.000 22.11737 H ? A ? 128 H 1
   ATOM 3400 HA . TYR A 128 ? -21.51596 7.85745 -4.20531 1.000 25.04997 H ? A ? 128 HA 1
   ATOM 3401 HB2 . TYR A 128 ? -20.82382 10.14287 -5.75206 1.000 23.37094 H ? A ? 128 HB2 1
   ATOM 3402 HB3 . TYR A 128 ? -21.01591 8.68341 -6.35079 1.000 23.37094 H ? A ? 128 HB3 1
   ATOM 3403 HD1 . TYR A 128 ? -23.31390 7.67174 -6.29758 1.000 22.89674 H ? A ? 128 HD1 1
   ATOM 3404 HD2 . TYR A 128 ? -22.70679 11.54409 -5.39237 1.000 32.79410 H ? A ? 128 HD2 1
   ATOM 3405 HE1 . TYR A 128 ? -25.57069 8.06635 -6.61122 1.000 29.11912 H ? A ? 128 HE1 1
   ATOM 3406 HE2 . TYR A 128 ? -25.02983 11.96218 -5.79782 1.000 27.34408 H ? A ? 128 HE2 1
   ATOM 3407 HH . TYR A 128 ? -27.01918 11.09583 -6.10602 1.000 34.14651 H ? A ? 128 HH 1
   ATOM 3408 N . VAL A 129 ? -19.00062 8.60173 -2.97399 1.000 18.24925 N ? A ? 129 N 1
   ATOM 3409 CA . VAL A 129 ? -17.58994 8.34243 -2.72471 1.000 17.99902 C ? A ? 129 CA 1
   ATOM 3410 C . VAL A 129 ? -17.52207 7.23681 -1.69983 1.000 14.05626 C ? A ? 129 C 1
   ATOM 3411 O . VAL A 129 ? -18.09547 7.35314 -0.61269 1.000 16.30382 O ? A ? 129 O 1
   ATOM 3412 CB . VAL A 129 ? -16.89062 9.60453 -2.21840 1.000 18.57812 C ? A ? 129 CB 1
   ATOM 3413 CG1 . VAL A 129 ? -15.49908 9.35969 -1.75555 1.000 15.88351 C ? A ? 129 CG1 1
   ATOM 3414 CG2 . VAL A 129 ? -16.92422 10.71298 -3.34419 1.000 16.73053 C ? A ? 129 CG2 1
   ATOM 3415 H . VAL A 129 ? -19.41417 8.91207 -2.28677 1.000 21.90026 H ? A ? 129 H 1
   ATOM 3416 HA . VAL A 129 ? -17.14763 8.04569 -3.53539 1.000 21.59999 H ? A ? 129 HA 1
   ATOM 3417 HB . VAL A 129 ? -17.37355 9.91737 -1.43750 1.000 22.29490 H ? A ? 129 HB 1
   ATOM 3418 HG11 . VAL A 129 ? -15.06741 10.21204 -1.58803 1.000 19.06138 H ? A ? 129 HG11 1
   ATOM 3419 HG12 . VAL A 129 ? -15.52524 8.83610 -0.93942 1.000 19.06138 H ? A ? 129 HG12 1
   ATOM 3420 HG13 . VAL A 129 ? -15.01788 8.87491 -2.44428 1.000 19.06138 H ? A ? 129 HG13 1
   ATOM 3421 HG21 . VAL A 129 ? -16.43430 11.49128 -3.03577 1.000 20.07780 H ? A ? 129 HG21 1
   ATOM 3422 HG22 . VAL A 129 ? -16.51171 10.35951 -4.14780 1.000 20.07780 H ? A ? 129 HG22 1
   ATOM 3423 HG23 . VAL A 129 ? -17.84679 10.95268 -3.52393 1.000 20.07780 H ? A ? 129 HG23 1
   ATOM 3424 N . PHE A 130 ? -16.83702 6.16634 -2.04896 1.000 13.12130 N ? A ? 130 N 1
   ATOM 3425 CA . PHE A 130 ? -16.74410 5.02110 -1.16607 1.000 15.46443 C ? A ? 130 CA 1
   ATOM 3426 C . PHE A 130 ? -15.74489 5.27641 -0.06394 1.000 17.94866 C ? A ? 130 C 1
   ATOM 3427 O . PHE A 130 ? -16.00167 4.94775 1.08968 1.000 18.80974 O ? A ? 130 O 1
   ATOM 3428 CB . PHE A 130 ? -16.30516 3.77700 -1.94498 1.000 19.51800 C ? A ? 130 CB 1
   ATOM 3429 CG . PHE A 130 ? -17.35243 3.23110 -2.86769 1.000 17.81143 C ? A ? 130 CG 1
   ATOM 3430 CD1 . PHE A 130 ? -18.40279 2.43747 -2.39135 1.000 19.23166 C ? A ? 130 CD1 1
   ATOM 3431 CD2 . PHE A 130 ? -17.27307 3.47240 -4.20816 1.000 17.42084 C ? A ? 130 CD2 1
   ATOM 3432 CE1 . PHE A 130 ? -19.38044 1.98153 -3.22721 1.000 16.33324 C ? A ? 130 CE1 1
   ATOM 3433 CE2 . PHE A 130 ? -18.21919 2.92546 -5.09655 1.000 19.66447 C ? A ? 130 CE2 1
   ATOM 3434 CZ . PHE A 130 ? -19.29184 2.18684 -4.58900 1.000 20.27888 C ? A ? 130 CZ 1
   ATOM 3435 H . PHE A 130 ? -16.41522 6.07596 -2.79295 1.000 15.74672 H ? A ? 130 H 1
   ATOM 3436 HA . PHE A 130 ? -17.62162 4.85945 -0.78565 1.000 18.55848 H ? A ? 130 HA 1
   ATOM 3437 HB2 . PHE A 130 ? -15.52951 4.00412 -2.48133 1.000 23.42276 H ? A ? 130 HB2 1
   ATOM 3438 HB3 . PHE A 130 ? -16.07756 3.07844 -1.31165 1.000 23.42276 H ? A ? 130 HB3 1
   ATOM 3439 HD1 . PHE A 130 ? -18.43488 2.21687 -1.48846 1.000 23.07915 H ? A ? 130 HD1 1
   ATOM 3440 HD2 . PHE A 130 ? -16.58593 4.00448 -4.53926 1.000 20.90618 H ? A ? 130 HD2 1
   ATOM 3441 HE1 . PHE A 130 ? -20.11280 1.52850 -2.87606 1.000 19.60106 H ? A ? 130 HE1 1
   ATOM 3442 HE2 . PHE A 130 ? -18.13099 3.05466 -6.01329 1.000 23.59853 H ? A ? 130 HE2 1
   ATOM 3443 HZ . PHE A 130 ? -19.93698 1.83853 -5.16117 1.000 24.33581 H ? A ? 130 HZ 1
   ATOM 3444 N . SER A 131 ? -14.55840 5.75438 -0.42609 1.000 15.84753 N ? A ? 131 N 1
   ATOM 3445 CA . SER A 131 ? -13.40334 5.73914 0.46485 1.000 19.65263 C ? A ? 131 CA 1
   ATOM 3446 C . SER A 131 ? -13.61490 6.69880 1.62260 1.000 15.98247 C ? A ? 131 C 1
   ATOM 3447 O . SER A 131 ? -14.41776 7.63041 1.51239 1.000 18.23494 O ? A ? 131 O 1
   ATOM 3448 CB . SER A 131 ? -12.13284 6.12748 -0.29737 1.000 16.80143 C ? A ? 131 CB 1
   ATOM 3449 OG . SER A 131 ? -12.31365 7.34953 -0.98303 1.000 16.07725 O ? A ? 131 OG 1
   ATOM 3450 H . SER A 131 ? -14.39236 6.09930 -1.19619 1.000 19.01819 H ? A ? 131 H 1
   ATOM 3451 HA . SER A 131 ? -13.28317 4.84464 0.82028 1.000 23.58432 H ? A ? 131 HA 1
   ATOM 3452 HB2 . SER A 131 ? -11.40273 6.22428 0.33387 1.000 20.16288 H ? A ? 131 HB2 1
   ATOM 3453 HB3 . SER A 131 ? -11.92518 5.43185 -0.94070 1.000 20.16288 H ? A ? 131 HB3 1
   ATOM 3454 HG . SER A 131 ? -12.55700 7.94733 -0.44542 1.000 19.29386 H ? A ? 131 HG 1
   ATOM 3455 N . ALA A 132 ? -13.01824 6.37107 2.78127 1.000 20.03051 N ? A ? 132 N 1
   ATOM 3456 CA . ALA A 132 ? -12.96658 7.25632 3.93035 1.000 22.19517 C ? A ? 132 CA 1
   ATOM 3457 C . ALA A 132 ? -11.52896 7.65520 4.21636 1.000 17.03627 C ? A ? 132 C 1
   ATOM 3458 O . ALA A 132 ? -10.58067 6.93196 3.93697 1.000 20.01223 O ? A ? 132 O 1
   ATOM 3459 CB . ALA A 132 ? -13.60818 6.59365 5.12722 1.000 21.05687 C ? A ? 132 CB 1
   ATOM 3460 H . ALA A 132 ? -12.62842 5.61683 2.91824 1.000 24.03777 H ? A ? 132 H 1
   ATOM 3461 HA . ALA A 132 ? -13.44919 8.07880 3.75284 1.000 26.63536 H ? A ? 132 HA 1
   ATOM 3462 HB1 . ALA A 132 ? -13.56273 7.19776 5.88477 1.000 25.26941 H ? A ? 132 HB1 1
   ATOM 3463 HB2 . ALA A 132 ? -14.53416 6.39359 4.91876 1.000 25.26941 H ? A ? 132 HB2 1
   ATOM 3464 HB3 . ALA A 132 ? -13.12994 5.77410 5.32853 1.000 25.26941 H ? A ? 132 HB3 1
   ATOM 3465 N . PHE A 133 ? -11.37049 8.84697 4.72720 1.000 16.81196 N ? A ? 133 N 1
   ATOM 3466 CA . PHE A 133 ? -10.04430 9.31222 5.05709 1.000 16.95450 C ? A ? 133 CA 1
   ATOM 3467 C . PHE A 133 ? -9.52336 8.45655 6.20201 1.000 20.11342 C ? A ? 133 C 1
   ATOM 3468 O . PHE A 133 ? -10.20897 8.25833 7.20924 1.000 22.57572 O ? A ? 133 O 1
   ATOM 3469 CB . PHE A 133 ? -10.08937 10.78831 5.45516 1.000 19.28352 C ? A ? 133 CB 1
   ATOM 3470 CG . PHE A 133 ? -8.73551 11.38245 5.66474 1.000 17.29796 C ? A ? 133 CG 1
   ATOM 3471 CD1 . PHE A 133 ? -8.05342 11.88783 4.60295 1.000 23.05029 C ? A ? 133 CD1 1
   ATOM 3472 CD2 . PHE A 133 ? -8.17996 11.48179 6.94920 1.000 21.21672 C ? A ? 133 CD2 1
   ATOM 3473 CE1 . PHE A 133 ? -6.84977 12.38905 4.77821 1.000 24.47100 C ? A ? 133 CE1 1
   ATOM 3474 CE2 . PHE A 133 ? -6.95784 12.02353 7.12282 1.000 26.97304 C ? A ? 133 CE2 1
   ATOM 3475 CZ . PHE A 133 ? -6.27917 12.44606 5.99789 1.000 22.33484 C ? A ? 133 CZ 1
   ATOM 3476 H . PHE A 133 ? -12.00482 9.40360 4.89270 1.000 20.17551 H ? A ? 133 H 1
   ATOM 3477 HA . PHE A 133 ? -9.44543 9.23895 4.29755 1.000 20.34657 H ? A ? 133 HA 1
   ATOM 3478 HB2 . PHE A 133 ? -10.52983 11.29006 4.75150 1.000 23.14139 H ? A ? 133 HB2 1
   ATOM 3479 HB3 . PHE A 133 ? -10.58496 10.87495 6.28449 1.000 23.14139 H ? A ? 133 HB3 1
   ATOM 3480 HD1 . PHE A 133 ? -8.43639 11.87927 3.75551 1.000 27.66151 H ? A ? 133 HD1 1
   ATOM 3481 HD2 . PHE A 133 ? -8.65740 11.17223 7.68481 1.000 25.46123 H ? A ? 133 HD2 1
   ATOM 3482 HE1 . PHE A 133 ? -6.38122 12.71190 4.04259 1.000 29.36637 H ? A ? 133 HE1 1
   ATOM 3483 HE2 . PHE A 133 ? -6.58527 12.10948 7.97059 1.000 32.36882 H ? A ? 133 HE2 1
   ATOM 3484 HZ . PHE A 133 ? -5.41368 12.77562 6.08286 1.000 26.80298 H ? A ? 133 HZ 1
   ATOM 3485 N A ARG A 134 ? -8.32029 7.92460 6.02763 0.115 21.67121 N ? A ? 134 N 1
   ATOM 3486 CA A ARG A 134 ? -7.64112 7.18443 7.07831 0.115 21.29432 C ? A ? 134 CA 1
   ATOM 3487 C A ARG A 134 ? -6.79127 8.15193 7.88791 0.115 23.99894 C ? A ? 134 C 1
   ATOM 3488 O A ARG A 134 ? -5.90197 8.79447 7.32224 0.115 22.19427 O ? A ? 134 O 1
   ATOM 3489 CB A ARG A 134 ? -6.76427 6.09599 6.48295 0.115 21.63793 C ? A ? 134 CB 1
   ATOM 3490 CG A ARG A 134 ? -5.77980 5.50069 7.48489 0.115 21.72135 C ? A ? 134 CG 1
   ATOM 3491 CD A ARG A 134 ? -4.94236 4.39201 6.83598 0.115 19.59686 C ? A ? 134 CD 1
   ATOM 3492 NE A ARG A 134 ? -3.61480 4.85429 6.44709 0.115 19.51278 N ? A ? 134 NE 1
   ATOM 3493 CZ A ARG A 134 ? -3.34348 5.48301 5.31421 0.115 18.26260 C ? A ? 134 CZ 1
   ATOM 3494 NH1 A ARG A 134 ? -4.29398 5.79505 4.45698 0.115 18.68221 N ? A ? 134 NH1 1
   ATOM 3495 NH2 A ARG A 134 ? -2.08270 5.79199 5.02829 0.115 17.91570 N ? A ? 134 NH2 1
   ATOM 3496 H A ARG A 134 ? -7.86967 7.97994 5.29723 0.115 26.00661 H ? A ? 134 H 1
   ATOM 3497 HA A ARG A 134 ? -8.28841 6.76443 7.66612 0.115 25.55434 H ? A ? 134 HA 1
   ATOM 3498 HB2 A ARG A 134 ? -7.33108 5.37843 6.15931 0.115 25.96668 H ? A ? 134 HB2 1
   ATOM 3499 HB3 A ARG A 134 ? -6.25281 6.47140 5.74922 0.115 25.96668 H ? A ? 134 HB3 1
   ATOM 3500 HG2 A ARG A 134 ? -5.17978 6.19450 7.80031 0.115 26.06678 H ? A ? 134 HG2 1
   ATOM 3501 HG3 A ARG A 134 ? -6.26831 5.11995 8.23142 0.115 26.06678 H ? A ? 134 HG3 1
   ATOM 3502 HD2 A ARG A 134 ? -4.83481 3.66394 7.46785 0.115 23.51739 H ? A ? 134 HD2 1
   ATOM 3503 HD3 A ARG A 134 ? -5.39661 4.07562 6.03946 0.115 23.51739 H ? A ? 134 HD3 1
   ATOM 3504 HE A ARG A 134 ? -2.96436 4.70856 6.99049 0.115 23.41650 H ? A ? 134 HE 1
   ATOM 3505 HH11 A ARG A 134 ? -5.11151 5.59014 4.62802 0.115 22.41982 H ? A ? 134 HH11 1
   ATOM 3506 HH12 A ARG A 134 ? -4.09691 6.20365 3.72636 0.115 22.41982 H ? A ? 134 HH12 1
   ATOM 3507 HH21 A ARG A 134 ? -1.45389 5.58348 5.57667 0.115 21.50000 H ? A ? 134 HH21 1
   ATOM 3508 HH22 A ARG A 134 ? -1.89577 6.20042 4.29491 0.115 21.50000 H ? A ? 134 HH22 1
   ATOM 3509 N B ARG A 134 ? -8.29319 7.99553 6.08555 0.885 21.72195 N ? A ? 134 N 1
   ATOM 3510 CA B ARG A 134 ? -7.70516 7.12894 7.08965 0.885 21.12204 C ? A ? 134 CA 1
   ATOM 3511 C B ARG A 134 ? -6.70948 7.93093 7.92452 0.885 24.37243 C ? A ? 134 C 1
   ATOM 3512 O B ARG A 134 ? -5.62409 8.26294 7.41764 0.885 22.40307 O ? A ? 134 O 1
   ATOM 3513 CB B ARG A 134 ? -7.02081 5.95684 6.39568 0.885 22.09262 C ? A ? 134 CB 1
   ATOM 3514 CG B ARG A 134 ? -6.60979 4.79458 7.34865 0.885 26.20124 C ? A ? 134 CG 1
   ATOM 3515 CD B ARG A 134 ? -5.14795 4.92385 7.71522 0.885 20.56981 C ? A ? 134 CD 1
   ATOM 3516 NE B ARG A 134 ? -4.36126 4.95960 6.49584 0.885 21.14831 N ? A ? 134 NE 1
   ATOM 3517 CZ B ARG A 134 ? -3.32729 5.75517 6.32554 0.885 18.23226 C ? A ? 134 CZ 1
   ATOM 3518 NH1 B ARG A 134 ? -2.91377 6.53064 7.28358 0.885 19.07647 N ? A ? 134 NH1 1
   ATOM 3519 NH2 B ARG A 134 ? -2.70935 5.78294 5.15855 0.885 19.25450 N ? A ? 134 NH2 1
   ATOM 3520 H B ARG A 134 ? -7.77025 8.17160 5.42590 0.885 26.06751 H ? A ? 134 H 1
   ATOM 3521 HA B ARG A 134 ? -8.38698 6.79024 7.69073 0.885 25.34761 H ? A ? 134 HA 1
   ATOM 3522 HB2 B ARG A 134 ? -7.62842 5.59209 5.73336 0.885 26.51230 H ? A ? 134 HB2 1
   ATOM 3523 HB3 B ARG A 134 ? -6.21497 6.28091 5.96381 0.885 26.51230 H ? A ? 134 HB3 1
   ATOM 3524 HG2 B ARG A 134 ? -7.13943 4.83362 8.16035 0.885 31.44265 H ? A ? 134 HG2 1
   ATOM 3525 HG3 B ARG A 134 ? -6.74574 3.94307 6.90443 0.885 31.44265 H ? A ? 134 HG3 1
   ATOM 3526 HD2 B ARG A 134 ? -5.00185 5.74521 8.21012 0.885 24.68493 H ? A ? 134 HD2 1
   ATOM 3527 HD3 B ARG A 134 ? -4.87132 4.16188 8.24792 0.885 24.68493 H ? A ? 134 HD3 1
   ATOM 3528 HE B ARG A 134 ? -4.58226 4.43405 5.85198 0.885 25.37913 H ? A ? 134 HE 1
   ATOM 3529 HH11 B ARG A 134 ? -3.31752 6.52874 8.04291 0.885 22.89293 H ? A ? 134 HH11 1
   ATOM 3530 HH12 B ARG A 134 ? -2.23647 7.04552 7.15799 0.885 22.89293 H ? A ? 134 HH12 1
   ATOM 3531 HH21 B ARG A 134 ? -2.98331 5.28268 4.51491 0.885 23.10657 H ? A ? 134 HH21 1
   ATOM 3532 HH22 B ARG A 134 ? -2.03303 6.30129 5.04234 0.885 23.10657 H ? A ? 134 HH22 1
   ATOM 3533 N . PRO A 135 ? -7.04238 8.31996 9.17851 1.000 25.35843 N ? A ? 135 N 1
   ATOM 3534 CA . PRO A 135 ? -6.11132 9.11726 9.98758 1.000 28.96516 C ? A ? 135 CA 1
   ATOM 3535 C . PRO A 135 ? -4.72975 8.39186 10.11373 1.000 27.81886 C ? A ? 135 C 1
   ATOM 3536 O . PRO A 135 ? -3.84326 9.19133 9.80108 1.000 28.58824 O ? A ? 135 O 1
   ATOM 3537 CB . PRO A 135 ? -6.82928 9.22277 11.32292 1.000 34.38189 C ? A ? 135 CB 1
   ATOM 3538 CG . PRO A 135 ? -8.20523 8.85802 11.08758 1.000 37.91749 C ? A ? 135 CG 1
   ATOM 3539 CD . PRO A 135 ? -8.20324 7.86911 9.96522 1.000 32.90375 C ? A ? 135 CD 1
   ATOM 3540 HA . PRO A 135 ? -5.98008 10.01367 9.64100 1.000 34.75936 H ? A ? 135 HA 1
   ATOM 3541 HB2 . PRO A 135 ? -6.41985 8.61481 11.95827 1.000 41.25943 H ? A ? 135 HB2 1
   ATOM 3542 HB3 . PRO A 135 ? -6.76984 10.13400 11.65006 1.000 41.25943 H ? A ? 135 HB3 1
   ATOM 3543 HG2 . PRO A 135 ? -8.57638 8.46039 11.89072 1.000 45.50215 H ? A ? 135 HG2 1
   ATOM 3544 HG3 . PRO A 135 ? -8.71221 9.64826 10.84385 1.000 45.50215 H ? A ? 135 HG3 1
   ATOM 3545 HD2 . PRO A 135 ? -8.07665 6.96497 10.29294 1.000 39.48566 H ? A ? 135 HD2 1
   ATOM 3546 HD3 . PRO A 135 ? -9.02168 7.92275 9.44736 1.000 39.48566 H ? A ? 135 HD3 1
   HETATM 3547 NB . HEC A 201 ? -14.65956 4.40637 -10.43037 1.000 13.58786 N ? B ? . NB 1
   HETATM 3548 ND . HEC A 201 ? -14.60038 2.73790 -6.74647 1.000 16.92048 N ? B ? . ND 1
   HETATM 3549 C1A . HEC A 201 ? -13.09565 5.34889 -6.75382 1.000 14.20742 C ? B ? . C1A 1
   HETATM 3550 C1B . HEC A 201 ? -13.94886 5.52631 -10.91642 1.000 15.19577 C ? B ? . C1B 1
   HETATM 3551 C1C . HEC A 201 ? -16.22129 1.81236 -10.52554 1.000 19.78122 C ? B ? . C1C 1
   HETATM 3552 C1D . HEC A 201 ? -15.22560 1.54480 -6.36050 1.000 18.04652 C ? B ? . C1D 1
   HETATM 3553 C2A . HEC A 201 ? -12.43465 6.61021 -6.64725 1.000 12.54175 C ? B ? . C2A 1
   HETATM 3554 C2B . HEC A 201 ? -14.12134 5.62719 -12.32949 1.000 17.81230 C ? B ? . C2B 1
   HETATM 3555 C2C . HEC A 201 ? -17.09003 0.64658 -10.56560 1.000 19.44416 C ? B ? . C2C 1
   HETATM 3556 C2D . HEC A 201 ? -14.83910 1.23370 -4.98399 1.000 15.81902 C ? B ? . C2D 1
   HETATM 3557 C3A . HEC A 201 ? -12.48952 7.21089 -7.84406 1.000 17.34853 C ? B ? . C3A 1
   HETATM 3558 C3B . HEC A 201 ? -14.84612 4.55041 -12.72399 1.000 21.23026 C ? B ? . C3B 1
   HETATM 3559 C3C . HEC A 201 ? -17.17534 0.18506 -9.33371 1.000 15.01746 C ? B ? . C3C 1
   HETATM 3560 C3D . HEC A 201 ? -13.97659 2.34718 -4.55831 1.000 15.37710 C ? B ? . C3D 1
   HETATM 3561 C4A . HEC A 201 ? -13.05927 6.28811 -8.79572 1.000 14.76926 C ? B ? . C4A 1
   HETATM 3562 C4B . HEC A 201 ? -15.16689 3.76598 -11.55447 1.000 18.15063 C ? B ? . C4B 1
   HETATM 3563 C4C . HEC A 201 ? -16.35378 1.02760 -8.48937 1.000 16.69794 C ? B ? . C4C 1
   HETATM 3564 C4D . HEC A 201 ? -13.86871 3.24931 -5.68396 1.000 17.77935 C ? B ? . C4D 1
   HETATM 3565 CAA . HEC A 201 ? -12.00134 7.21692 -5.33827 1.000 12.62142 C ? B ? . CAA 1
   HETATM 3566 CAB . HEC A 201 ? -15.28293 4.13469 -14.15118 1.000 16.07998 C ? B ? . CAB 1
   HETATM 3567 CAC . HEC A 201 ? -17.98857 -0.92179 -8.70801 1.000 15.50202 C ? B ? . CAC 1
   HETATM 3568 CAD . HEC A 201 ? -13.35267 2.44087 -3.21091 1.000 15.38117 C ? B ? . CAD 1
   HETATM 3569 CBA . HEC A 201 ? -13.22885 7.89230 -4.74648 1.000 12.54723 C ? B ? . CBA 1
   HETATM 3570 CBB . HEC A 201 ? -14.09063 4.05631 -15.09454 1.000 27.15861 C ? B ? . CBB 1
   HETATM 3571 CBC . HEC A 201 ? -18.11453 -2.10219 -9.67797 1.000 23.05710 C ? B ? . CBC 1
   HETATM 3572 CBD . HEC A 201 ? -11.90604 2.02356 -3.22257 1.000 16.22240 C ? B ? . CBD 1
   HETATM 3573 CGA . HEC A 201 ? -14.13570 6.93755 -4.01400 1.000 18.52923 C ? B ? . CGA 1
   HETATM 3574 CGD . HEC A 201 ? -11.37325 2.22903 -1.78630 1.000 15.38610 C ? B ? . CGD 1
   HETATM 3575 CHA . HEC A 201 ? -13.21927 4.46121 -5.69759 1.000 18.66825 C ? B ? . CHA 1
   HETATM 3576 CHB . HEC A 201 ? -13.28901 6.46900 -10.14715 1.000 15.45658 C ? B ? . CHB 1
   HETATM 3577 CHC . HEC A 201 ? -15.88680 2.58835 -11.60504 1.000 17.77201 C ? B ? . CHC 1
   HETATM 3578 CHD . HEC A 201 ? -16.10976 0.80734 -7.15890 1.000 14.30855 C ? B ? . CHD 1
   HETATM 3579 CMA . HEC A 201 ? -11.92878 8.57902 -8.26435 1.000 15.78444 C ? B ? . CMA 1
   HETATM 3580 CMB . HEC A 201 ? -13.47260 6.82502 -13.09992 1.000 17.97898 C ? B ? . CMB 1
   HETATM 3581 CMC . HEC A 201 ? -17.79336 0.19403 -11.83592 1.000 20.53437 C ? B ? . CMC 1
   HETATM 3582 CMD . HEC A 201 ? -15.31043 0.04930 -4.20800 1.000 22.08789 C ? B ? . CMD 1
   HETATM 3583 NA . HEC A 201 ? -13.45146 5.19208 -8.08681 1.000 12.34207 N ? B ? . NA 1
   HETATM 3584 NC . HEC A 201 ? -15.77540 2.00897 -9.24016 1.000 16.25230 N ? B ? . NC 1
   HETATM 3585 O1A . HEC A 201 ? -15.28619 6.76276 -4.40712 1.000 17.51245 O ? B ? . O1A 1
   HETATM 3586 O1D . HEC A 201 ? -10.14975 2.03940 -1.65886 1.000 17.56619 O ? B ? . O1D 1
   HETATM 3587 O2A . HEC A 201 ? -13.74949 6.34636 -2.97910 1.000 13.66807 O ? B ? . O2A 1
   HETATM 3588 O2D . HEC A 201 ? -12.06598 2.30742 -0.74293 1.000 20.30663 O ? B ? . O2D 1
   HETATM 3589 FE . HEC A 201 ? -14.78745 3.69229 -8.55176 1.000 16.11395 Fe ? B ? . FE 1
   HETATM 3590 HHA . HEC A 201 ? -12.79172 4.72969 -4.85764 1.000 22.40306 H ? B ? . HHA 1
   HETATM 3591 HHB . HEC A 201 ? -12.97398 7.29256 -10.57482 1.000 18.54906 H ? B ? . HHB 1
   HETATM 3592 HHC . HEC A 201 ? -16.18358 2.28156 -12.48720 1.000 21.32758 H ? B ? . HHC 1
   HETATM 3593 HHD . HEC A 201 ? -16.59470 0.07182 -6.72966 1.000 17.17142 H ? B ? . HHD 1
   HETATM 3594 HAA1 . HEC A 201 ? -11.29954 7.86961 -5.48783 1.000 15.14687 H ? B ? . HAA1 1
   HETATM 3595 HAA2 . HEC A 201 ? -11.67827 6.52555 -4.73949 1.000 15.14687 H ? B ? . HAA2 1
   HETATM 3596 HAD1 . HEC A 201 ? -13.83892 1.86422 -2.60105 1.000 18.45857 H ? B ? . HAD1 1
   HETATM 3597 HAD2 . HEC A 201 ? -13.41014 3.35908 -2.90354 1.000 18.45857 H ? B ? . HAD2 1
   HETATM 3598 HBA1 . HEC A 201 ? -13.73163 8.30381 -5.46674 1.000 15.05783 H ? B ? . HBA1 1
   HETATM 3599 HBA2 . HEC A 201 ? -12.93475 8.57639 -4.12486 1.000 15.05783 H ? B ? . HBA2 1
   HETATM 3600 HBB1 . HEC A 201 ? -14.01895 3.15216 -15.43846 1.000 32.59149 H ? B ? . HBB1 1
   HETATM 3601 HBB2 . HEC A 201 ? -13.28560 4.28919 -14.60607 1.000 32.59149 H ? B ? . HBB2 1
   HETATM 3602 HBB3 . HEC A 201 ? -14.22534 4.67879 -15.82616 1.000 32.59149 H ? B ? . HBB3 1
   HETATM 3603 HBC1 . HEC A 201 ? -18.09175 -2.92991 -9.17274 1.000 27.66968 H ? B ? . HBC1 1
   HETATM 3604 HBC2 . HEC A 201 ? -17.37438 -2.07654 -10.30441 1.000 27.66968 H ? B ? . HBC2 1
   HETATM 3605 HBC3 . HEC A 201 ? -18.95532 -2.02961 -10.15622 1.000 27.66968 H ? B ? . HBC3 1
   HETATM 3606 HBD1 . HEC A 201 ? -11.40504 2.57183 -3.84652 1.000 19.46804 H ? B ? . HBD1 1
   HETATM 3607 HBD2 . HEC A 201 ? -11.82931 1.09074 -3.47726 1.000 19.46804 H ? B ? . HBD2 1
   HETATM 3608 HMA1 . HEC A 201 ? -12.66649 9.16823 -8.52705 1.000 18.94250 H ? B ? . HMA1 1
   HETATM 3609 HMA2 . HEC A 201 ? -11.31795 8.46348 -9.02194 1.000 18.94250 H ? B ? . HMA2 1
   HETATM 3610 HMA3 . HEC A 201 ? -11.44388 8.97883 -7.51240 1.000 18.94250 H ? B ? . HMA3 1
   HETATM 3611 HMB1 . HEC A 201 ? -14.16681 7.43667 -13.39124 1.000 21.57594 H ? B ? . HMB1 1
   HETATM 3612 HMB2 . HEC A 201 ? -12.99183 6.49039 -13.87308 1.000 21.57594 H ? B ? . HMB2 1
   HETATM 3613 HMB3 . HEC A 201 ? -12.85650 7.29149 -12.51363 1.000 21.57594 H ? B ? . HMB3 1
   HETATM 3614 HMC1 . HEC A 201 ? -18.75242 0.28975 -11.72669 1.000 24.64240 H ? B ? . HMC1 1
   HETATM 3615 HMC2 . HEC A 201 ? -17.57952 -0.73582 -12.01072 1.000 24.64240 H ? B ? . HMC2 1
   HETATM 3616 HMC3 . HEC A 201 ? -17.49733 0.73912 -12.58167 1.000 24.64240 H ? B ? . HMC3 1
   HETATM 3617 HMD1 . HEC A 201 ? -15.78073 0.35161 -3.40312 1.000 26.50663 H ? B ? . HMD1 1
   HETATM 3618 HMD2 . HEC A 201 ? -14.54092 -0.49966 -3.94936 1.000 26.50663 H ? B ? . HMD2 1
   HETATM 3619 HMD3 . HEC A 201 ? -15.91960 -0.48293 -4.76121 1.000 26.50663 H ? B ? . HMD3 1
   HETATM 3622 O . HOH A 303 ? -24.08729 14.82980 -5.44961 0.918 30.96753 O ? C ? . O 1
   HETATM 3623 O . HOH A 304 ? -21.06702 -0.56434 -13.58830 0.989 29.99046 O ? C ? . O 1
   HETATM 3626 O . HOH A 308 ? -21.27253 24.52766 -12.68814 0.976 35.27668 O ? C ? . O 1
   HETATM 3627 O . HOH A 309 ? 0.86438 5.03726 -25.06963 0.885 46.30845 O ? C ? . O 1
   HETATM 3628 O . HOH A 310 ? 0.75726 13.22555 -2.04293 1.000 16.77787 O ? C ? . O 1
   HETATM 3629 O . HOH A 311 ? 7.64767 2.59747 -4.76716 0.994 18.56808 O ? C ? . O 1
   HETATM 3630 O . HOH A 312 ? -2.06218 -8.28663 -8.67812 0.997 32.01335 O ? C ? . O 1
   HETATM 3631 O . HOH A 313 ? -6.62656 -1.76956 -6.52312 1.000 19.05592 O ? C ? . O 1
   HETATM 3632 O . HOH A 314 ? 0.48798 7.25350 -6.43359 0.823 19.09176 O ? C ? . O 1
   HETATM 3633 O . HOH A 315 ? -25.30246 15.00377 3.37311 0.971 36.13803 O ? C ? . O 1
   HETATM 3634 O . HOH A 316 ? -7.15935 0.08464 3.22107 0.872 18.93641 O ? C ? . O 1
   HETATM 3635 O . HOH A 317 ? 5.56958 2.65510 -10.23870 0.909 34.84577 O ? C ? . O 1
   HETATM 3637 O . HOH A 319 ? -2.90157 -7.28335 -6.28374 1.000 24.44250 O ? C ? . O 1
   HETATM 3640 O . HOH A 322 ? -14.40199 20.13284 1.30693 0.984 20.67590 O ? C ? . O 1
   HETATM 3641 O . HOH A 323 ? -24.81210 4.80659 -0.04243 0.828 28.65693 O ? C ? . O 1
   HETATM 3642 O . HOH A 324 ? -1.69657 10.43143 11.46922 0.895 29.87129 O ? C ? . O 1
   HETATM 3643 O . HOH A 325 ? -0.85106 19.83786 -6.75071 0.801 28.84679 O ? C ? . O 1
   HETATM 3644 O . HOH A 326 ? -24.86952 14.16485 -2.13709 1.000 38.65352 O ? C ? . O 1
   HETATM 3645 O . HOH A 327 ? 0.08022 -9.31911 -3.99106 1.000 31.58411 O ? C ? . O 1
   HETATM 3646 O . HOH A 328 ? 9.73086 -14.70898 0.04290 0.887 28.60315 O ? C ? . O 1
   HETATM 3647 O . HOH A 329 ? -15.08052 3.31872 3.43702 1.000 37.28573 O ? C ? . O 1
   HETATM 3649 O . HOH A 331 ? -8.33509 22.73614 -4.82781 0.803 22.90364 O ? C ? . O 1
   HETATM 3652 O . HOH A 334 ? -18.75261 19.13073 2.62885 0.951 21.01640 O ? C ? . O 1
   HETATM 3653 O . HOH A 335 ? -9.92783 4.37998 4.94614 0.859 24.33753 O ? C ? . O 1
   HETATM 3654 O . HOH A 336 ? -13.76032 10.21370 5.54073 0.864 18.72943 O ? C ? . O 1
   HETATM 3655 O . HOH A 337 ? -6.36983 5.62023 11.56620 0.979 34.92363 O ? C ? . O 1
   HETATM 3656 O . HOH A 338 ? -12.37872 3.59727 3.28301 1.000 22.19985 O ? C ? . O 1
   HETATM 3657 O . HOH A 339 ? -12.00063 9.04116 -19.67129 0.955 22.93480 O ? C ? . O 1
   HETATM 3658 O . HOH A 340 ? -18.54233 18.10846 11.22735 0.860 32.76842 O ? C ? . O 1
   HETATM 3659 O . HOH A 341 ? -27.79258 9.59198 -9.49287 1.000 42.33629 O ? C ? . O 1
   HETATM 3660 O . HOH A 342 ? -9.55606 3.70233 -24.70813 0.979 35.75477 O ? C ? . O 1
   HETATM 3661 O . HOH A 343 ? -11.25275 21.45734 2.30157 0.988 22.75986 O ? C ? . O 1
   HETATM 3662 O . HOH A 344 ? -17.84381 6.27770 4.22387 0.897 34.76158 O ? C ? . O 1
   HETATM 3663 O . HOH A 345 ? -10.57906 13.95347 -20.70740 1.000 40.95182 O ? C ? . O 1
   HETATM 3664 O . HOH A 346 ? 2.92619 2.22854 -16.85027 0.990 35.84620 O ? C ? . O 1
   HETATM 3665 O . HOH A 348 ? 4.89554 4.07430 -13.25475 0.975 37.64392 O ? C ? . O 1
   HETATM 3666 O . HOH A 349 ? -18.42743 16.03986 5.61460 1.000 22.21012 O ? C ? . O 1
   HETATM 3667 O . HOH A 350 ? -13.90486 -6.37418 -12.34482 1.000 35.68141 O ? C ? . O 1
   HETATM 3668 O . HOH A 351 ? -10.00701 -0.22755 3.07927 0.989 26.36350 O ? C ? . O 1
   HETATM 3669 O . HOH A 352 ? -22.05260 5.32644 1.59771 0.707 27.98423 O ? C ? . O 1
   HETATM 3670 O . HOH A 353 ? -17.28887 24.98013 -4.46412 0.810 26.34025 O ? C ? . O 1
   HETATM 3671 O . HOH A 354 ? -23.99727 17.93419 -4.26842 0.984 35.54555 O ? C ? . O 1
   HETATM 3672 O . HOH A 355 ? -16.83005 2.52312 -17.24821 0.985 35.66349 O ? C ? . O 1
   HETATM 3673 O . HOH A 356 ? -1.04937 -6.24217 -9.83803 1.000 30.16360 O ? C ? . O 1
   HETATM 3674 O . HOH A 359 ? -10.23065 11.21149 -19.41110 0.997 31.67030 O ? C ? . O 1
   HETATM 3675 O . HOH A 360 ? -22.38313 -0.77884 -5.45837 1.000 20.86715 O ? C ? . O 1
   HETATM 3676 O . HOH A 361 ? -0.91492 8.88625 -16.08692 0.893 42.85004 O ? C ? . O 1
   HETATM 3677 O . HOH A 362 ? -14.30372 0.48649 -0.32244 1.000 31.40040 O ? C ? . O 1
   HETATM 3678 O . HOH A 363 ? -19.77623 24.07095 -4.05325 0.835 31.47120 O ? C ? . O 1
   HETATM 3679 O . HOH A 364 ? -14.79809 10.27317 -19.58293 1.000 36.85346 O ? C ? . O 1
   HETATM 3680 O . HOH A 365 ? -19.39521 11.60973 -15.82235 0.939 28.15632 O ? C ? . O 1
   HETATM 3681 O . HOH A 366 ? 2.61328 7.05081 -15.38986 0.988 35.55093 O ? C ? . O 1
   HETATM 3683 O . HOH A 368 ? 1.07407 14.71349 -10.40122 0.960 30.12061 O ? C ? . O 1
   HETATM 3684 O . HOH A 371 ? -7.10372 21.76142 -7.28827 0.995 35.39816 O ? C ? . O 1
   HETATM 3687 O . HOH A 374 ? -16.30527 0.77354 -15.31159 0.966 32.23549 O ? C ? . O 1
   HETATM 4056 O . HOH S 378 ? -6.21414 -7.10647 -12.56376 0.741 30.88495 O ? D ? . O 1
   HETATM 4057 O . HOH S 379 ? -28.81627 8.26300 -6.87404 1.000 46.62138 O ? D ? . O 1
   HETATM 4058 O . HOH S 380 ? -6.09347 -14.03936 -3.98103 0.693 29.14957 O ? D ? . O 1
   HETATM 4060 O . HOH S 382 ? -21.77008 20.19932 -4.18761 0.953 32.92809 O ? D ? . O 1
   HETATM 4061 O . HOH S 383 ? 6.14324 -13.37591 0.92862 0.974 36.24883 O ? D ? . O 1
   HETATM 4062 O . HOH S 384 ? -7.56150 18.44537 -14.39469 1.000 41.51478 O ? D ? . O 1
   HETATM 4065 O . HOH S 387 ? -15.71390 8.86681 6.72148 0.675 33.13846 O ? D ? . O 1
   HETATM 4066 O . HOH S 388 ? -14.60653 19.74489 -9.85231 0.407 20.97867 O ? D ? . O 1
   HETATM 4070 O . HOH S 392 ? -12.31728 -11.32551 -9.80187 0.775 38.05901 O ? D ? . O 1
   HETATM 4071 O . HOH S 393 ? 1.10616 12.88079 -12.45466 0.960 46.09228 O ? D ? . O 1
   HETATM 4072 O . HOH S 394 ? -18.72195 28.41227 -9.12510 0.989 39.18994 O ? D ? . O 1
   HETATM 4074 O . HOH S 396 ? 8.85624 0.68762 -6.58700 0.646 28.33302 O ? D ? . O 1
   HETATM 4075 O . HOH S 397 ? -19.49609 13.55315 0.99349 0.436 22.03537 O ? D ? . O 1
   HETATM 4076 O . HOH S 398 ? -11.02382 22.10841 -9.03189 1.000 38.76126 O ? D ? . O 1
   HETATM 4078 O . HOH S 400 ? -3.78272 14.54678 -21.04809 1.000 46.88096 O ? D ? . O 1
   HETATM 4079 O . HOH S 401 ? -27.71368 15.20529 -1.91983 0.936 42.74346 O ? D ? . O 1
   HETATM 4082 O . HOH S 404 ? -13.48134 -2.10360 -1.65334 0.936 39.84528 O ? D ? . O 1
   HETATM 4083 O . HOH S 405 ? -4.07658 5.46017 -22.48326 0.974 43.50481 O ? D ? . O 1
   HETATM 4084 O . HOH S 406 ? 12.70447 -7.35624 -10.71877 0.801 40.99730 O ? D ? . O 1
   HETATM 4090 O . HOH S 412 ? 1.04783 -1.25402 -16.06650 0.930 40.14699 O ? D ? . O 1
   HETATM 4091 O . HOH S 413 ? -19.24670 15.86594 10.84250 0.937 39.62968 O ? D ? . O 1
   HETATM 4093 O . HOH S 415 ? -26.25593 11.45731 -2.90648 0.815 35.26883 O ? D ? . O 1
   HETATM 4123 O . HOH S 423 ? -5.28568 18.00328 -0.49820 0.955 21.76477 O ? E ? . O 1
   HETATM 4127 O . HOH S 427 ? -12.96368 -5.53847 -0.21799 0.955 40.94592 O ? E ? . O 1
   HETATM 4129 O . HOH S 429 ? -3.22443 -7.07314 -11.97740 1.000 45.70606 O ? E ? . O 1
   HETATM 4131 O . HOH S 431 ? -14.42072 22.38791 2.18661 0.464 23.48367 O ? E ? . O 1
   HETATM 4134 O . HOH S 434 ? -13.34044 -8.53177 -11.33674 0.652 37.36961 O ? E ? . O 1
   HETATM 4136 O . HOH S 436 ? -27.80978 4.31749 -3.25167 0.744 32.87235 O ? E ? . O 1
   HETATM 4145 O . HOH S 445 ? 7.82661 2.18891 -8.06666 0.327 22.52825 O ? E ? . O 1
   HETATM 4152 O . HOH S 452 ? -19.74195 21.29391 -0.11341 0.492 21.41427 O ? E ? . O 1
   HETATM 4156 O . HOH S 456 ? -4.64678 19.73226 -11.34950 0.707 35.24001 O ? E ? . O 1
   HETATM 4158 O . HOH S 458 ? -12.58016 2.41531 -9.24638 0.470 25.23045 O ? E ? . O 1
   HETATM 4175 O . HOH S 467 ? 0.78622 -8.81511 -1.74676 0.639 27.86753 O ? F ? . O 1
   HETATM 4177 O . HOH S 469 ? -10.16267 -12.31970 -9.94203 0.737 34.94907 O ? F ? . O 1
   HETATM 4179 O . HOH S 471 ? -16.75412 -9.19190 -10.46227 0.608 31.30864 O ? F ? . O 1
   HETATM 4180 O . HOH S 472 ? -21.62555 22.65922 -4.55074 0.460 25.96650 O ? F ? . O 1
   HETATM 4181 O . HOH S 473 ? -28.41447 12.40539 -2.05222 0.602 35.38006 O ? F ? . O 1
   HETATM 4185 O . HOH S 477 ? -8.37062 21.47906 5.80563 0.842 42.72485 O ? F ? . O 1
   HETATM 4186 O . HOH S 478 ? -22.97037 -1.16883 -15.35039 0.781 34.99740 O ? F ? . O 1
   HETATM 4187 O . HOH S 479 ? -0.11085 7.82740 -26.33482 0.848 51.02728 O ? F ? . O 1
   HETATM 4191 O . HOH S 483 ? -8.36583 -11.12551 -14.56904 0.648 35.66131 O ? F ? . O 1
   HETATM 4192 O . HOH S 484 ? -17.47946 4.38127 2.87344 0.414 27.84977 O ? F ? . O 1
   HETATM 4193 O . HOH S 485 ? -16.43302 1.40192 -19.28231 0.602 38.21644 O ? F ? . O 1
   HETATM 4194 O . HOH S 486 ? -3.35835 19.46833 -1.70941 0.622 32.42609 O ? F ? . O 1
   HETATM 4199 O . HOH S 491 ? -13.97934 -13.39356 -8.93185 0.746 37.41668 O ? F ? . O 1
   HETATM 4202 O . HOH S 494 ? -14.78837 19.00891 -21.23205 0.604 42.22347 O ? F ? . O 1
   HETATM 4209 O . HOH S 501 ? 1.23560 -9.38756 -7.07858 0.600 30.12132 O ? F ? . O 1
   HETATM 4211 O . HOH S 503 ? 0.46324 -6.13590 -12.33229 0.418 38.43712 O ? F ? . O 1
   HETATM 4228 O . HOH S 505 ? -27.06028 4.29738 -0.28277 0.486 24.26906 O ? G ? . O 1
   HETATM 4231 O . HOH S 508 ? -25.43884 5.08310 -13.97388 0.751 31.71492 O ? G ? . O 1
   HETATM 4234 O . HOH S 511 ? -4.24256 4.64874 10.87887 0.508 25.70391 O ? G ? . O 1
   HETATM 4236 O . HOH S 513 ? 8.38461 -9.04601 -9.43183 1.000 49.95826 O ? G ? . O 1
   HETATM 4237 O . HOH S 514 ? -12.07154 -14.71087 -9.71796 0.412 26.21931 O ? G ? . O 1
   HETATM 4245 O . HOH S 522 ? 1.45073 18.54038 1.11334 0.339 28.73064 O ? G ? . O 1
   HETATM 4247 O . HOH S 524 ? -6.83447 -9.18946 -14.98159 0.679 41.91602 O ? G ? . O 1
   HETATM 4250 O . HOH S 527 ? -19.10181 25.04816 -13.74751 0.701 39.26532 O ? G ? . O 1
   HETATM 4252 O . HOH S 529 ? -10.17125 1.53434 -22.62538 0.522 27.62075 O ? G ? . O 1
   HETATM 4259 O . HOH S 536 ? -11.47323 5.90180 8.64763 0.723 32.01382 O ? G ? . O 1
   HETATM 4271 O . HOH S 537 ? 11.85785 -9.01920 0.41999 0.816 37.35026 O ? H ? . O 1
   HETATM 4272 O . HOH S 538 ? 1.00794 17.32113 -0.67917 0.627 26.26023 O ? H ? . O 1
   HETATM 4273 O . HOH S 539 ? -29.01104 5.27332 -0.12308 0.343 21.37581 O ? H ? . O 1
   HETATM 4290 O . HOH S 556 ? 6.73088 -8.44636 -8.37041 0.367 35.60091 O ? H ? . O 1
   HETATM 4294 O . HOH S 560 ? -10.62441 4.45334 7.21463 0.405 30.17902 O ? H ? . O 1
   HETATM 4297 O . HOH S 563 ? -8.34865 20.98382 -8.93086 0.397 30.53219 O ? H ? . O 1
   HETATM 4300 O . HOH S 566 ? 5.68561 -11.81942 -0.58186 0.356 24.85872 O ? H ? . O 1
   HETATM 4303 O . HOH S 569 ? -25.80640 18.11319 -11.61817 0.358 26.28367 O ? H ? . O 1
   HETATM 4305 O . HOH S 571 ? -3.41460 -13.60091 -3.55304 0.699 41.24105 O ? H ? . O 1
   HETATM 4306 O . HOH S 572 ? -23.94848 21.15916 -4.05657 0.544 39.66993 O ? H ? . O 1

data_comp_HEC
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
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

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
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

