data_8rge_qFit
_cell.length_a                    78.573
_cell.length_b                    78.573
_cell.length_c                    37.768
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      233168.916
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     31.35
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.56
_refine.ls_d_res_high             1.88
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.27
_refine.ls_number_reflns_obs      10002
_refine.ls_number_reflns_R_work   9001
_refine.ls_number_reflns_R_free   1001
_refine.ls_R_factor_obs           0.1999
_refine.ls_R_factor_R_work        0.1960
_refine.ls_R_factor_R_free        0.2348
_refine.ls_percent_reflns_R_free  10.01
_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             0.2602
_refine.pdbx_overall_phase_error  24.6790
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.07
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1211 0.0068 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1661 0.7786 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 168 0.0414 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 224 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 440 13.0843 ? ?

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' 3.60 55.56 1381 0.1689 98.84 0.1817 155
   'X-RAY DIFFRACTION' 2.85 3.59 1310 0.1817 100.00 0.2396 145
   'X-RAY DIFFRACTION' 2.49 2.85 1289 0.1957 100.00 0.2378 143
   'X-RAY DIFFRACTION' 2.27 2.49 1284 0.1969 100.00 0.2883 143
   'X-RAY DIFFRACTION' 2.10 2.27 1254 0.2785 99.50 0.3427 139
   'X-RAY DIFFRACTION' 1.98 2.10 1223 0.2938 96.59 0.3168 136
   'X-RAY DIFFRACTION' 1.88 1.98 1260 0.2671 99.93 0.3320 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 1 ? -3.42603 -9.96024 -8.73482 1.000 31.65743 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? -2.49014 -10.35020 -9.82561 1.000 29.44452 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? -2.51115 -11.86052 -10.05018 1.000 30.08300 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? -2.42593 -12.63618 -9.09975 1.000 31.01853 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 1 ? -1.07258 -9.90119 -9.48765 1.000 32.94031 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 1 ? -0.02636 -10.41504 -10.45226 1.000 36.10203 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 1 ? 1.35321 -9.93577 -10.06272 1.000 35.51029 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 1 ? 2.38860 -10.30146 -11.11522 1.000 37.35273 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 1 ? 3.72626 -9.74624 -10.75841 1.000 44.14918 N ? A ? 1 NZ 1
   ATOM 10 H1 . LYS A 1 ? -2.98490 -9.49464 -8.11779 1.000 37.98389 H ? A ? 1 H1 1
   ATOM 11 H2 . LYS A 1 ? -4.08164 -9.46089 -9.07084 1.000 37.98389 H ? A ? 1 H2 1
   ATOM 12 H3 . LYS A 1 ? -3.77081 -10.69215 -8.36397 1.000 37.98389 H ? A ? 1 H3 1
   ATOM 13 HA . LYS A 1 ? -2.76397 -9.91656 -10.64894 1.000 35.32841 H ? A ? 1 HA 1
   ATOM 14 HB2 . LYS A 1 ? -1.04004 -8.93187 -9.50367 1.000 39.52335 H ? A ? 1 HB2 1
   ATOM 15 HB3 . LYS A 1 ? -0.84490 -10.22620 -8.60253 1.000 39.52335 H ? A ? 1 HB3 1
   ATOM 16 HG2 . LYS A 1 ? -0.02786 -11.38500 -10.44385 1.000 43.31742 H ? A ? 1 HG2 1
   ATOM 17 HG3 . LYS A 1 ? -0.22304 -10.09070 -11.34502 1.000 43.31742 H ? A ? 1 HG3 1
   ATOM 18 HD2 . LYS A 1 ? 1.34301 -8.97049 -9.96768 1.000 42.60733 H ? A ? 1 HD2 1
   ATOM 19 HD3 . LYS A 1 ? 1.61195 -10.34898 -9.22414 1.000 42.60733 H ? A ? 1 HD3 1
   ATOM 20 HE2 . LYS A 1 ? 2.46201 -11.26681 -11.17541 1.000 44.81826 H ? A ? 1 HE2 1
   ATOM 21 HE3 . LYS A 1 ? 2.12187 -9.93492 -11.97278 1.000 44.81826 H ? A ? 1 HE3 1
   ATOM 22 HZ1 . LYS A 1 ? 4.24156 -9.70439 -11.48285 1.000 52.97400 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 . LYS A 1 ? 3.63588 -8.92783 -10.42057 1.000 52.97400 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 . LYS A 1 ? 4.12028 -10.26659 -10.15336 1.000 52.97400 H ? A ? 1 HZ3 1
   ATOM 25 N . VAL A 2 ? -2.61637 -12.28000 -11.30511 1.000 30.61433 N ? A ? 2 N 1
   ATOM 26 CA . VAL A 2 ? -2.50787 -13.69017 -11.66401 1.000 31.07826 C ? A ? 2 CA 1
   ATOM 27 C . VAL A 2 ? -1.08212 -13.91859 -12.13839 1.000 31.05114 C ? A ? 2 C 1
   ATOM 28 O . VAL A 2 ? -0.63305 -13.29062 -13.10262 1.000 31.83050 O ? A ? 2 O 1
   ATOM 29 CB . VAL A 2 ? -3.53504 -14.08598 -12.73387 1.000 27.88655 C ? A ? 2 CB 1
   ATOM 30 CG1 . VAL A 2 ? -3.38188 -15.55625 -13.10094 1.000 33.63604 C ? A ? 2 CG1 1
   ATOM 31 CG2 . VAL A 2 ? -4.93709 -13.80082 -12.23842 1.000 32.10438 C ? A ? 2 CG2 1
   ATOM 32 H . VAL A 2 ? -2.75263 -11.75977 -11.97622 1.000 36.73218 H ? A ? 2 H 1
   ATOM 33 HA . VAL A 2 ? -2.67284 -14.24611 -10.88645 1.000 37.28890 H ? A ? 2 HA 1
   ATOM 34 HB . VAL A 2 ? -3.38091 -13.56037 -13.53442 1.000 33.45884 H ? A ? 2 HB 1
   ATOM 35 HG11 . VAL A 2 ? -4.23690 -15.89568 -13.40855 1.000 40.35823 H ? A ? 2 HG11 1
   ATOM 36 HG12 . VAL A 2 ? -2.72042 -15.63856 -13.80564 1.000 40.35823 H ? A ? 2 HG12 1
   ATOM 37 HG13 . VAL A 2 ? -3.09304 -16.04904 -12.31696 1.000 40.35823 H ? A ? 2 HG13 1
   ATOM 38 HG21 . VAL A 2 ? -5.57419 -14.08643 -12.91179 1.000 38.52024 H ? A ? 2 HG21 1
   ATOM 39 HG22 . VAL A 2 ? -5.08608 -14.28934 -11.41377 1.000 38.52024 H ? A ? 2 HG22 1
   ATOM 40 HG23 . VAL A 2 ? -5.02829 -12.84825 -12.07967 1.000 38.52024 H ? A ? 2 HG23 1
   ATOM 41 N . PHE A 3 ? -0.35725 -14.78003 -11.43811 1.000 33.50537 N ? A ? 3 N 1
   ATOM 42 CA . PHE A 3 ? 1.03940 -15.01400 -11.75475 1.000 34.11507 C ? A ? 3 CA 1
   ATOM 43 C . PHE A 3 ? 1.17717 -16.02588 -12.88019 1.000 31.70684 C ? A ? 3 C 1
   ATOM 44 O . PHE A 3 ? 0.40261 -16.97835 -12.98461 1.000 32.70814 O ? A ? 3 O 1
   ATOM 45 CB . PHE A 3 ? 1.78924 -15.54574 -10.53084 1.000 31.24196 C ? A ? 3 CB 1
   ATOM 46 CG . PHE A 3 ? 2.34884 -14.47814 -9.64024 1.000 30.17038 C ? A ? 3 CG 1
   ATOM 47 CD1 . PHE A 3 ? 1.56018 -13.88414 -8.67397 1.000 30.93803 C ? A ? 3 CD1 1
   ATOM 48 CD2 . PHE A 3 ? 3.67331 -14.08067 -9.76103 1.000 34.14258 C ? A ? 3 CD2 1
   ATOM 49 CE1 . PHE A 3 ? 2.07467 -12.90225 -7.85149 1.000 35.08811 C ? A ? 3 CE1 1
   ATOM 50 CE2 . PHE A 3 ? 4.19294 -13.10008 -8.94428 1.000 34.47582 C ? A ? 3 CE2 1
   ATOM 51 CZ . PHE A 3 ? 3.39521 -12.51717 -7.97970 1.000 36.24682 C ? A ? 3 CZ 1
   ATOM 52 H . PHE A 3 ? -0.65268 -15.24089 -10.77483 1.000 40.20143 H ? A ? 3 H 1
   ATOM 53 HA . PHE A 3 ? 1.43931 -14.17489 -12.03199 1.000 40.93306 H ? A ? 3 HA 1
   ATOM 54 HB2 . PHE A 3 ? 1.17757 -16.08015 -10.00058 1.000 37.48533 H ? A ? 3 HB2 1
   ATOM 55 HB3 . PHE A 3 ? 2.53007 -16.09314 -10.83484 1.000 37.48533 H ? A ? 3 HB3 1
   ATOM 56 HD1 . PHE A 3 ? 0.67385 -14.14843 -8.57669 1.000 37.12062 H ? A ? 3 HD1 1
   ATOM 57 HD2 . PHE A 3 ? 4.21654 -14.48104 -10.40095 1.000 40.96608 H ? A ? 3 HD2 1
   ATOM 58 HE1 . PHE A 3 ? 1.53275 -12.50022 -7.21149 1.000 42.10071 H ? A ? 3 HE1 1
   ATOM 59 HE2 . PHE A 3 ? 5.07797 -12.83175 -9.04237 1.000 41.36596 H ? A ? 3 HE2 1
   ATOM 60 HZ . PHE A 3 ? 3.74666 -11.86572 -7.41667 1.000 43.49116 H ? A ? 3 HZ 1
   ATOM 61 N . GLY A 4 ? 2.19850 -15.82918 -13.70464 1.000 33.50451 N ? A ? 4 N 1
   ATOM 62 CA . GLY A 4 ? 2.68212 -16.91453 -14.52780 1.000 31.48544 C ? A ? 4 CA 1
   ATOM 63 C . GLY A 4 ? 3.42844 -17.93379 -13.68807 1.000 29.46376 C ? A ? 4 C 1
   ATOM 64 O . GLY A 4 ? 3.99236 -17.61888 -12.64252 1.000 30.50254 O ? A ? 4 O 1
   ATOM 65 H . GLY A 4 ? 2.61992 -15.08581 -13.80164 1.000 40.20040 H ? A ? 4 H 1
   ATOM 66 HA2 . GLY A 4 ? 1.93467 -17.35443 -14.96220 1.000 37.77751 H ? A ? 4 HA2 1
   ATOM 67 HA3 . GLY A 4 ? 3.28271 -16.56856 -15.20640 1.000 37.77751 H ? A ? 4 HA3 1
   ATOM 68 N . ARG A 5 ? 3.41429 -19.18359 -14.14973 1.000 30.55146 N ? A ? 5 N 1
   ATOM 69 CA . ARG A 5 ? 4.07151 -20.25554 -13.40814 1.000 29.75388 C ? A ? 5 CA 1
   ATOM 70 C . ARG A 5 ? 5.51442 -19.89354 -13.08482 1.000 30.73150 C ? A ? 5 C 1
   ATOM 71 O . ARG A 5 ? 5.93248 -19.93395 -11.92458 1.000 28.16379 O ? A ? 5 O 1
   ATOM 72 CB . ARG A 5 ? 3.99700 -21.54801 -14.21978 1.000 36.20720 C ? A ? 5 CB 1
   ATOM 73 CG . ARG A 5 ? 4.67191 -22.74593 -13.62272 1.000 35.54867 C ? A ? 5 CG 1
   ATOM 74 CD . ARG A 5 ? 4.47079 -23.95221 -14.55101 1.000 32.83030 C ? A ? 5 CD 1
   ATOM 75 NE . ARG A 5 ? 5.05492 -23.72591 -15.87016 1.000 33.82390 N ? A ? 5 NE 1
   ATOM 76 CZ . ARG A 5 ? 6.23542 -24.19290 -16.25704 1.000 33.31512 C ? A ? 5 CZ 1
   ATOM 77 NH1 . ARG A 5 ? 6.99580 -24.91439 -15.44761 1.000 36.54795 N ? A ? 5 NH1 1
   ATOM 78 NH2 . ARG A 5 ? 6.66428 -23.93574 -17.49001 1.000 39.05879 N ? A ? 5 NH2 1
   ATOM 79 H . ARG A 5 ? 3.03591 -19.43378 -14.88037 1.000 36.65674 H ? A ? 5 H 1
   ATOM 80 HA . ARG A 5 ? 3.61022 -20.39774 -12.56678 1.000 35.69964 H ? A ? 5 HA 1
   ATOM 81 HB2 . ARG A 5 ? 3.06183 -21.77680 -14.33823 1.000 43.44362 H ? A ? 5 HB2 1
   ATOM 82 HB3 . ARG A 5 ? 4.41105 -21.38743 -15.08215 1.000 43.44362 H ? A ? 5 HB3 1
   ATOM 83 HG2 . ARG A 5 ? 5.62233 -22.57657 -13.52826 1.000 42.65339 H ? A ? 5 HG2 1
   ATOM 84 HG3 . ARG A 5 ? 4.28307 -22.94674 -12.75706 1.000 42.65339 H ? A ? 5 HG3 1
   ATOM 85 HD2 . ARG A 5 ? 4.89653 -24.73114 -14.15998 1.000 39.39135 H ? A ? 5 HD2 1
   ATOM 86 HD3 . ARG A 5 ? 3.52107 -24.11451 -14.66326 1.000 39.39135 H ? A ? 5 HD3 1
   ATOM 87 HE . ARG A 5 ? 4.60380 -23.25882 -16.43400 1.000 40.58367 H ? A ? 5 HE 1
   ATOM 88 HH11 . ARG A 5 ? 6.72799 -25.09069 -14.64962 1.000 43.85253 H ? A ? 5 HH11 1
   ATOM 89 HH12 . ARG A 5 ? 7.75739 -25.20661 -15.71999 1.000 43.85253 H ? A ? 5 HH12 1
   ATOM 90 HH21 . ARG A 5 ? 6.17800 -23.47156 -18.02636 1.000 46.86553 H ? A ? 5 HH21 1
   ATOM 91 HH22 . ARG A 5 ? 7.42776 -24.23371 -17.75061 1.000 46.86553 H ? A ? 5 HH22 1
   ATOM 92 N . CYS A 6 ? 6.29687 -19.53703 -14.10358 1.000 32.03753 N ? A ? 6 N 1
   ATOM 93 CA . CYS A 6 ? 7.71062 -19.25873 -13.86903 1.000 33.57856 C ? A ? 6 CA 1
   ATOM 94 C . CYS A 6 ? 7.89915 -17.94839 -13.11650 1.000 29.64729 C ? A ? 6 C 1
   ATOM 95 O . CYS A 6 ? 8.79799 -17.82500 -12.27669 1.000 31.06013 O ? A ? 6 O 1
   ATOM 96 CB . CYS A 6 ? 8.45836 -19.23158 -15.19953 1.000 31.86319 C ? A ? 6 CB 1
   ATOM 97 SG . CYS A 6 ? 8.50974 -20.82578 -15.99495 1.000 33.65802 S ? A ? 6 SG 1
   ATOM 98 H . CYS A 6 ? 6.03989 -19.45126 -14.91979 1.000 38.44002 H ? A ? 6 H 1
   ATOM 99 HA . CYS A 6 ? 8.08694 -19.96862 -13.32558 1.000 40.28926 H ? A ? 6 HA 1
   ATOM 100 HB2 . CYS A 6 ? 8.01414 -18.61123 -15.79847 1.000 38.23081 H ? A ? 6 HB2 1
   ATOM 101 HB3 . CYS A 6 ? 9.37155 -18.94471 -15.04241 1.000 38.23081 H ? A ? 6 HB3 1
   ATOM 102 N . GLU A 7 ? 7.06989 -16.95446 -13.41079 1.000 28.81106 N ? A ? 7 N 1
   ATOM 103 CA . GLU A 7 ? 7.15047 -15.70037 -12.67936 1.000 32.84822 C ? A ? 7 CA 1
   ATOM 104 C . GLU A 7 ? 7.01838 -15.93699 -11.18343 1.000 29.18206 C ? A ? 7 C 1
   ATOM 105 O . GLU A 7 ? 7.76244 -15.35711 -10.38237 1.000 33.00622 O ? A ? 7 O 1
   ATOM 106 CB . GLU A 7 ? 6.05829 -14.75768 -13.16837 1.000 34.21685 C ? A ? 7 CB 1
   ATOM 107 CG . GLU A 7 ? 6.02555 -13.44571 -12.43782 1.000 39.00346 C ? A ? 7 CG 1
   ATOM 108 CD . GLU A 7 ? 4.88004 -12.56850 -12.89208 1.000 40.87081 C ? A ? 7 CD 1
   ATOM 109 OE1 . GLU A 7 ? 3.92215 -13.10824 -13.49636 1.000 37.32722 O ? A ? 7 OE1 1
   ATOM 110 OE2 . GLU A 7 ? 4.94823 -11.34490 -12.64445 1.000 46.00124 O ? A ? 7 OE2 1
   ATOM 111 H . GLU A 7 ? 6.46231 -16.98047 -14.01888 1.000 34.56825 H ? A ? 7 H 1
   ATOM 112 HA . GLU A 7 ? 8.01113 -15.28461 -12.84463 1.000 39.41284 H ? A ? 7 HA 1
   ATOM 113 HB2 . GLU A 7 ? 6.20519 -14.57031 -14.10870 1.000 41.05521 H ? A ? 7 HB2 1
   ATOM 114 HB3 . GLU A 7 ? 5.19713 -15.18708 -13.04623 1.000 41.05521 H ? A ? 7 HB3 1
   ATOM 115 HG2 . GLU A 7 ? 5.92058 -13.61262 -11.48807 1.000 46.79913 H ? A ? 7 HG2 1
   ATOM 116 HG3 . GLU A 7 ? 6.85459 -12.96942 -12.60132 1.000 46.79913 H ? A ? 7 HG3 1
   ATOM 117 N . LEU A 8 ? 6.07836 -16.79563 -10.79077 1.000 30.17144 N ? A ? 8 N 1
   ATOM 118 CA . LEU A 8 ? 5.86092 -17.06472 -9.37654 1.000 29.93880 C ? A ? 8 CA 1
   ATOM 119 C . LEU A 8 ? 6.98176 -17.90958 -8.79199 1.000 30.68238 C ? A ? 8 C 1
   ATOM 120 O . LEU A 8 ? 7.37767 -17.71033 -7.63897 1.000 27.21754 O ? A ? 8 O 1
   ATOM 121 CB . LEU A 8 ? 4.52087 -17.76824 -9.18327 1.000 27.16726 C ? A ? 8 CB 1
   ATOM 122 CG . LEU A 8 ? 4.14076 -18.14351 -7.75081 1.000 28.05290 C ? A ? 8 CG 1
   ATOM 123 CD1 . LEU A 8 ? 3.96474 -16.90621 -6.92214 1.000 30.49965 C ? A ? 8 CD1 1
   ATOM 124 CD2 . LEU A 8 ? 2.86819 -18.98854 -7.78484 1.000 30.90488 C ? A ? 8 CD2 1
   ATOM 125 H . LEU A 8 ? 5.55848 -17.23074 -11.31992 1.000 36.20071 H ? A ? 8 H 1
   ATOM 126 HA . LEU A 8 ? 5.83906 -16.21969 -8.90078 1.000 35.92154 H ? A ? 8 HA 1
   ATOM 127 HB2 . LEU A 8 ? 3.82404 -17.18214 -9.51765 1.000 32.59569 H ? A ? 8 HB2 1
   ATOM 128 HB3 . LEU A 8 ? 4.53760 -18.59067 -9.69730 1.000 32.59569 H ? A ? 8 HB3 1
   ATOM 129 HG . LEU A 8 ? 4.84304 -18.66593 -7.33274 1.000 33.65847 H ? A ? 8 HG 1
   ATOM 130 HD11 . LEU A 8 ? 3.58122 -17.15167 -6.06565 1.000 36.59456 H ? A ? 8 HD11 1
   ATOM 131 HD12 . LEU A 8 ? 4.83040 -16.48911 -6.78959 1.000 36.59456 H ? A ? 8 HD12 1
   ATOM 132 HD13 . LEU A 8 ? 3.37141 -16.29614 -7.38761 1.000 36.59456 H ? A ? 8 HD13 1
   ATOM 133 HD21 . LEU A 8 ? 2.63686 -19.24766 -6.87916 1.000 37.08084 H ? A ? 8 HD21 1
   ATOM 134 HD22 . LEU A 8 ? 2.15056 -18.46326 -8.17213 1.000 37.08084 H ? A ? 8 HD22 1
   ATOM 135 HD23 . LEU A 8 ? 3.02811 -19.77866 -8.32432 1.000 37.08084 H ? A ? 8 HD23 1
   ATOM 136 N . ALA A 9 ? 7.47213 -18.88946 -9.54824 1.000 30.17056 N ? A ? 9 N 1
   ATOM 137 CA . ALA A 9 ? 8.61262 -19.65994 -9.07524 1.000 26.45571 C ? A ? 9 CA 1
   ATOM 138 C . ALA A 9 ? 9.77698 -18.74223 -8.73162 1.000 27.20432 C ? A ? 9 C 1
   ATOM 139 O . ALA A 9 ? 10.42654 -18.90662 -7.69302 1.000 27.05752 O ? A ? 9 O 1
   ATOM 140 CB . ALA A 9 ? 9.02526 -20.68575 -10.13015 1.000 30.83220 C ? A ? 9 CB 1
   ATOM 141 H . ALA A 9 ? 7.16932 -19.12105 -10.31913 1.000 36.19966 H ? A ? 9 H 1
   ATOM 142 HA . ALA A 9 ? 8.36047 -20.14455 -8.27369 1.000 31.74183 H ? A ? 9 HA 1
   ATOM 143 HB1 . ALA A 9 ? 9.78135 -21.19422 -9.79744 1.000 36.99362 H ? A ? 9 HB1 1
   ATOM 144 HB2 . ALA A 9 ? 8.27775 -21.27930 -10.30286 1.000 36.99362 H ? A ? 9 HB2 1
   ATOM 145 HB3 . ALA A 9 ? 9.27250 -20.21970 -10.94413 1.000 36.99362 H ? A ? 9 HB3 1
   ATOM 146 N . ALA A 10 ? 10.04592 -17.75925 -9.59172 1.000 31.12136 N ? A ? 10 N 1
   ATOM 147 CA . ALA A 10 ? 11.15136 -16.83660 -9.36096 1.000 32.52615 C ? A ? 10 CA 1
   ATOM 148 C . ALA A 10 ? 10.90641 -15.96280 -8.13529 1.000 33.29160 C ? A ? 10 C 1
   ATOM 149 O . ALA A 10 ? 11.81970 -15.73918 -7.33351 1.000 31.17251 O ? A ? 10 O 1
   ATOM 150 CB . ALA A 10 ? 11.36138 -15.97658 -10.60689 1.000 36.35378 C ? A ? 10 CB 1
   ATOM 151 H . ALA A 10 ? 9.60429 -17.60650 -10.31369 1.000 37.34062 H ? A ? 10 H 1
   ATOM 152 HA . ALA A 10 ? 11.96096 -17.34532 -9.19771 1.000 39.02636 H ? A ? 10 HA 1
   ATOM 153 HB1 . ALA A 10 ? 12.09244 -15.35984 -10.44535 1.000 43.61952 H ? A ? 10 HB1 1
   ATOM 154 HB2 . ALA A 10 ? 11.57506 -16.55372 -11.35666 1.000 43.61952 H ? A ? 10 HB2 1
   ATOM 155 HB3 . ALA A 10 ? 10.54684 -15.48308 -10.79096 1.000 43.61952 H ? A ? 10 HB3 1
   ATOM 156 N . ALA A 11 ? 9.68500 -15.45266 -7.97318 1.000 29.11205 N ? A ? 11 N 1
   ATOM 157 CA . ALA A 11 ? 9.40317 -14.60940 -6.81585 1.000 31.92550 C ? A ? 11 CA 1
   ATOM 158 C . ALA A 11 ? 9.52157 -15.39967 -5.51967 1.000 30.38806 C ? A ? 11 C 1
   ATOM 159 O . ALA A 11 ? 10.09508 -14.91556 -4.53415 1.000 30.78233 O ? A ? 11 O 1
   ATOM 160 CB . ALA A 11 ? 8.00941 -13.99816 -6.93550 1.000 32.70806 C ? A ? 11 CB 1
   ATOM 161 H . ALA A 11 ? 9.02046 -15.57667 -8.50479 1.000 34.92944 H ? A ? 11 H 1
   ATOM 162 HA . ALA A 11 ? 10.04919 -13.88615 -6.79437 1.000 38.30558 H ? A ? 11 HA 1
   ATOM 163 HB1 . ALA A 11 ? 7.82591 -13.47238 -6.14128 1.000 39.24465 H ? A ? 11 HB1 1
   ATOM 164 HB2 . ALA A 11 ? 7.97976 -13.43096 -7.72182 1.000 39.24465 H ? A ? 11 HB2 1
   ATOM 165 HB3 . ALA A 11 ? 7.35759 -14.71180 -7.01765 1.000 39.24465 H ? A ? 11 HB3 1
   ATOM 166 N . MET A 12 ? 8.97279 -16.61457 -5.50039 1.000 31.95733 N ? A ? 12 N 1
   ATOM 167 CA . MET A 12 ? 9.11493 -17.47371 -4.33343 1.000 29.86576 C ? A ? 12 CA 1
   ATOM 168 C . MET A 12 ? 10.57843 -17.74382 -4.03021 1.000 28.20635 C ? A ? 12 C 1
   ATOM 169 O . MET A 12 ? 11.01279 -17.65614 -2.87502 1.000 34.84829 O ? A ? 12 O 1
   ATOM 170 CB . MET A 12 ? 8.37240 -18.78343 -4.56840 1.000 28.12802 C ? A ? 12 CB 1
   ATOM 171 CG . MET A 12 ? 6.90649 -18.66883 -4.27264 1.000 31.11765 C ? A ? 12 CG 1
   ATOM 172 SD . MET A 12 ? 5.95737 -20.08758 -4.80269 1.000 30.33206 S ? A ? 12 SD 1
   ATOM 173 CE . MET A 12 ? 4.40564 -19.67095 -4.00394 1.000 24.58006 C ? A ? 12 CE 1
   ATOM 174 H . MET A 12 ? 8.51861 -16.95915 -6.14428 1.000 38.34378 H ? A ? 12 H 1
   ATOM 175 HA . MET A 12 ? 8.71401 -17.02917 -3.57018 1.000 35.83389 H ? A ? 12 HA 1
   ATOM 176 HB2 . MET A 12 ? 8.47376 -19.04331 -5.49742 1.000 33.74860 H ? A ? 12 HB2 1
   ATOM 177 HB3 . MET A 12 ? 8.74473 -19.46737 -3.99005 1.000 33.74860 H ? A ? 12 HB3 1
   ATOM 178 HG2 . MET A 12 ? 6.78704 -18.57324 -3.31478 1.000 37.33616 H ? A ? 12 HG2 1
   ATOM 179 HG3 . MET A 12 ? 6.55494 -17.88915 -4.73026 1.000 37.33616 H ? A ? 12 HG3 1
   ATOM 180 HE1 . MET A 12 ? 3.76577 -20.38150 -4.16698 1.000 29.49106 H ? A ? 12 HE1 1
   ATOM 181 HE2 . MET A 12 ? 4.55706 -19.57448 -3.05070 1.000 29.49106 H ? A ? 12 HE2 1
   ATOM 182 HE3 . MET A 12 ? 4.07476 -18.83689 -4.37239 1.000 29.49106 H ? A ? 12 HE3 1
   ATOM 183 N . LYS A 13 ? 11.35010 -18.10432 -5.05757 1.000 33.45698 N ? A ? 13 N 1
   ATOM 184 CA . LYS A 13 ? 12.76887 -18.35994 -4.85330 1.000 37.44131 C ? A ? 13 CA 1
   ATOM 185 C . LYS A 13 ? 13.45631 -17.14704 -4.24141 1.000 33.58437 C ? A ? 13 C 1
   ATOM 186 O . LYS A 13 ? 14.26977 -17.28379 -3.31992 1.000 33.03702 O ? A ? 13 O 1
   ATOM 187 CB . LYS A 13 ? 13.43695 -18.73936 -6.17420 1.000 35.70275 C ? A ? 13 CB 1
   ATOM 188 CG . LYS A 13 ? 14.87620 -19.20700 -5.99847 1.000 48.38344 C ? A ? 13 CG 1
   ATOM 189 CD . LYS A 13 ? 15.52060 -19.62240 -7.31099 1.000 54.60308 C ? A ? 13 CD 1
   ATOM 190 CE . LYS A 13 ? 16.95739 -20.09036 -7.07713 1.000 56.52531 C ? A ? 13 CE 1
   ATOM 191 NZ . LYS A 13 ? 17.07565 -20.95354 -5.86146 1.000 60.34510 N ? A ? 13 NZ 1
   ATOM 192 H . LYS A 13 ? 11.07879 -18.20536 -5.86737 1.000 40.14336 H ? A ? 13 H 1
   ATOM 193 HA . LYS A 13 ? 12.86609 -19.10913 -4.24490 1.000 44.92455 H ? A ? 13 HA 1
   ATOM 194 HB2 . LYS A 13 ? 12.93545 -19.46092 -6.58500 1.000 42.83828 H ? A ? 13 HB2 1
   ATOM 195 HB3 . LYS A 13 ? 13.44268 -17.96488 -6.75819 1.000 42.83828 H ? A ? 13 HB3 1
   ATOM 196 HG2 . LYS A 13 ? 15.40102 -18.48310 -5.62240 1.000 58.05511 H ? A ? 13 HG2 1
   ATOM 197 HG3 . LYS A 13 ? 14.89042 -19.97176 -5.40194 1.000 58.05511 H ? A ? 13 HG3 1
   ATOM 198 HD2 . LYS A 13 ? 15.01751 -20.35306 -7.70333 1.000 65.51868 H ? A ? 13 HD2 1
   ATOM 199 HD3 . LYS A 13 ? 15.53671 -18.86666 -7.91885 1.000 65.51868 H ? A ? 13 HD3 1
   ATOM 200 HE2 . LYS A 13 ? 17.25412 -20.60504 -7.84391 1.000 67.82536 H ? A ? 13 HE2 1
   ATOM 201 HE3 . LYS A 13 ? 17.52927 -19.31635 -6.95566 1.000 67.82536 H ? A ? 13 HE3 1
   ATOM 202 HZ1 . LYS A 13 ? 17.91841 -21.22048 -5.75849 1.000 72.40910 H ? A ? 13 HZ1 1
   ATOM 203 HZ2 . LYS A 13 ? 16.82682 -20.49740 -5.13888 1.000 72.40910 H ? A ? 13 HZ2 1
   ATOM 204 HZ3 . LYS A 13 ? 16.55393 -21.66976 -5.94475 1.000 72.40910 H ? A ? 13 HZ3 1
   ATOM 205 N . ARG A 14 ? 13.12798 -15.94922 -4.73345 1.000 35.89880 N ? A ? 14 N 1
   ATOM 206 CA . ARG A 14 ? 13.74746 -14.73975 -4.21131 1.000 39.49466 C ? A ? 14 CA 1
   ATOM 207 C . ARG A 14 ? 13.42935 -14.54377 -2.73969 1.000 33.50272 C ? A ? 14 C 1
   ATOM 208 O . ARG A 14 ? 14.24927 -13.99026 -1.99800 1.000 36.22454 O ? A ? 14 O 1
   ATOM 209 CB . ARG A 14 ? 13.27982 -13.52140 -5.00537 1.000 36.49960 C ? A ? 14 CB 1
   ATOM 210 CG . ARG A 14 ? 13.78223 -12.18802 -4.45502 1.000 51.24538 C ? A ? 14 CG 1
   ATOM 211 CD . ARG A 14 ? 13.51622 -11.04031 -5.43440 1.000 52.92278 C ? A ? 14 CD 1
   ATOM 212 NE . ARG A 14 ? 12.09291 -10.86952 -5.70993 1.000 58.71742 N ? A ? 14 NE 1
   ATOM 213 CZ . ARG A 14 ? 11.30704 -9.99064 -5.10302 1.000 58.60359 C ? A ? 14 CZ 1
   ATOM 214 NH1 . ARG A 14 ? 11.77228 -9.18233 -4.16726 1.000 56.51826 N ? A ? 14 NH1 1
   ATOM 215 NH2 . ARG A 14 ? 10.02083 -9.92483 -5.44423 1.000 57.16558 N ? A ? 14 NH2 1
   ATOM 216 H . ARG A 14 ? 12.55623 -15.81519 -5.36173 1.000 43.07354 H ? A ? 14 H 1
   ATOM 217 HA . ARG A 14 ? 14.70902 -14.81844 -4.31192 1.000 47.38858 H ? A ? 14 HA 1
   ATOM 218 HB2 . ARG A 14 ? 13.60029 -13.60339 -5.91722 1.000 43.79451 H ? A ? 14 HB2 1
   ATOM 219 HB3 . ARG A 14 ? 12.31016 -13.49777 -4.99537 1.000 43.79451 H ? A ? 14 HB3 1
   ATOM 220 HG2 . ARG A 14 ? 13.32446 -11.99093 -3.62285 1.000 61.48944 H ? A ? 14 HG2 1
   ATOM 221 HG3 . ARG A 14 ? 14.73858 -12.24321 -4.30257 1.000 61.48944 H ? A ? 14 HG3 1
   ATOM 222 HD2 . ARG A 14 ? 13.85184 -10.21328 -5.05457 1.000 63.50231 H ? A ? 14 HD2 1
   ATOM 223 HD3 . ARG A 14 ? 13.96615 -11.22675 -6.27327 1.000 63.50231 H ? A ? 14 HD3 1
   ATOM 224 HE . ARG A 14 ? 11.73871 -11.37508 -6.30872 1.000 70.45589 H ? A ? 14 HE 1
   ATOM 225 HH11 . ARG A 14 ? 12.60090 -9.21944 -3.94008 1.000 67.81690 H ? A ? 14 HH11 1
   ATOM 226 HH12 . ARG A 14 ? 11.24651 -8.61905 -3.78531 1.000 67.81690 H ? A ? 14 HH12 1
   ATOM 227 HH21 . ARG A 14 ? 9.70968 -10.44846 -6.05135 1.000 68.59368 H ? A ? 14 HH21 1
   ATOM 228 HH22 . ARG A 14 ? 9.50174 -9.35872 -5.05736 1.000 68.59368 H ? A ? 14 HH22 1
   ATOM 229 N . HIS A 15 ? 12.25118 -14.98160 -2.30346 1.000 36.96467 N ? A ? 15 N 1
   ATOM 230 CA . HIS A 15 ? 11.80547 -14.79237 -0.93065 1.000 32.73888 C ? A ? 15 CA 1
   ATOM 231 C . HIS A 15 ? 12.15583 -15.96618 -0.02770 1.000 35.21260 C ? A ? 15 C 1
   ATOM 232 O . HIS A 15 ? 11.61562 -16.06784 1.07598 1.000 37.23649 O ? A ? 15 O 1
   ATOM 233 CB . HIS A 15 ? 10.29811 -14.54256 -0.90133 1.000 33.87264 C ? A ? 15 CB 1
   ATOM 234 CG . HIS A 15 ? 9.90733 -13.15123 -1.29953 1.000 37.72709 C ? A ? 15 CG 1
   ATOM 235 ND1 . HIS A 15 ? 9.46176 -12.83409 -2.56515 1.000 40.03589 N ? A ? 15 ND1 1
   ATOM 236 CD2 . HIS A 15 ? 9.90463 -11.99254 -0.59879 1.000 38.41709 C ? A ? 15 CD2 1
   ATOM 237 CE1 . HIS A 15 ? 9.18469 -11.54278 -2.62212 1.000 39.31041 C ? A ? 15 CE1 1
   ATOM 238 NE2 . HIS A 15 ? 9.44743 -11.00922 -1.44290 1.000 42.79156 N ? A ? 15 NE2 1
   ATOM 239 H . HIS A 15 ? 11.68276 -15.39924 -2.79546 1.000 44.35259 H ? A ? 15 H 1
   ATOM 240 HA . HIS A 15 ? 12.24484 -14.00631 -0.57015 1.000 39.28164 H ? A ? 15 HA 1
   ATOM 241 HB2 . HIS A 15 ? 9.86821 -15.15785 -1.51575 1.000 40.64215 H ? A ? 15 HB2 1
   ATOM 242 HB3 . HIS A 15 ? 9.97457 -14.69403 0.00049 1.000 40.64215 H ? A ? 15 HB3 1
   ATOM 243 HD1 . HIS A 15 ? 9.37726 -13.38975 -3.21608 1.000 48.03805 H ? A ? 15 HD1 1
   ATOM 244 HD2 . HIS A 15 ? 10.16366 -11.88279 0.28764 1.000 46.09549 H ? A ? 15 HD2 1
   ATOM 245 HE1 . HIS A 15 ? 8.86021 -11.08781 -3.36550 1.000 47.16748 H ? A ? 15 HE1 1
   ATOM 246 N . GLY A 16 ? 13.04064 -16.85232 -0.46886 1.000 35.16028 N ? A ? 16 N 1
   ATOM 247 CA . GLY A 16 ? 13.61190 -17.84844 0.41022 1.000 34.54304 C ? A ? 16 CA 1
   ATOM 248 C . GLY A 16 ? 12.83193 -19.12921 0.55181 1.000 37.53765 C ? A ? 16 C 1
   ATOM 249 O . GLY A 16 ? 13.08939 -19.89150 1.49212 1.000 36.25233 O ? A ? 16 O 1
   ATOM 250 H . GLY A 16 ? 13.32503 -16.89351 -1.27943 1.000 42.18732 H ? A ? 16 H 1
   ATOM 251 HA2 . GLY A 16 ? 14.49355 -18.07987 0.07849 1.000 41.44664 H ? A ? 16 HA2 1
   ATOM 252 HA3 . GLY A 16 ? 13.69909 -17.46152 1.29543 1.000 41.44664 H ? A ? 16 HA3 1
   ATOM 253 N . LEU A 17 ? 11.90515 -19.41073 -0.35659 1.000 32.61324 N ? A ? 17 N 1
   ATOM 254 CA . LEU A 17 ? 11.09385 -20.60892 -0.22223 1.000 33.46682 C ? A ? 17 CA 1
   ATOM 255 C . LEU A 17 ? 11.72332 -21.83990 -0.85285 1.000 34.26862 C ? A ? 17 C 1
   ATOM 256 O . LEU A 17 ? 11.32677 -22.95872 -0.50855 1.000 34.62254 O ? A ? 17 O 1
   ATOM 257 CB . LEU A 17 ? 9.71293 -20.39694 -0.84210 1.000 32.05388 C ? A ? 17 CB 1
   ATOM 258 CG . LEU A 17 ? 8.69340 -19.69371 0.05049 1.000 30.02903 C ? A ? 17 CG 1
   ATOM 259 CD1 . LEU A 17 ? 7.37734 -19.60118 -0.69480 1.000 32.53211 C ? A ? 17 CD1 1
   ATOM 260 CD2 . LEU A 17 ? 8.51187 -20.40936 1.38593 1.000 33.43587 C ? A ? 17 CD2 1
   ATOM 261 H . LEU A 17 ? 11.73115 -18.93009 -1.04819 1.000 39.13088 H ? A ? 17 H 1
   ATOM 262 HA . LEU A 17 ? 10.97670 -20.78228 0.72493 1.000 40.15517 H ? A ? 17 HA 1
   ATOM 263 HB2 . LEU A 17 ? 9.81768 -19.85823 -1.64193 1.000 38.45964 H ? A ? 17 HB2 1
   ATOM 264 HB3 . LEU A 17 ? 9.34608 -21.26487 -1.07237 1.000 38.45964 H ? A ? 17 HB3 1
   ATOM 265 HG . LEU A 17 ? 9.01270 -18.80254 0.26206 1.000 36.02981 H ? A ? 17 HG 1
   ATOM 266 HD11 . LEU A 17 ? 6.72643 -19.15360 -0.13188 1.000 39.03352 H ? A ? 17 HD11 1
   ATOM 267 HD12 . LEU A 17 ? 7.51179 -19.09537 -1.51149 1.000 39.03352 H ? A ? 17 HD12 1
   ATOM 268 HD13 . LEU A 17 ? 7.07095 -20.49672 -0.90701 1.000 39.03352 H ? A ? 17 HD13 1
   ATOM 269 HD21 . LEU A 17 ? 7.68868 -20.10421 1.79840 1.000 40.11802 H ? A ? 17 HD21 1
   ATOM 270 HD22 . LEU A 17 ? 8.46832 -21.36550 1.22847 1.000 40.11802 H ? A ? 17 HD22 1
   ATOM 271 HD23 . LEU A 17 ? 9.26592 -20.20268 1.96003 1.000 40.11802 H ? A ? 17 HD23 1
   ATOM 272 N . ASP A 18 ? 12.66642 -21.67555 -1.77195 1.000 37.96812 N ? A ? 18 N 1
   ATOM 273 CA . ASP A 18 ? 13.28376 -22.84788 -2.36722 1.000 37.19248 C ? A ? 18 CA 1
   ATOM 274 C . ASP A 18 ? 13.94863 -23.65437 -1.26642 1.000 36.62102 C ? A ? 18 C 1
   ATOM 275 O . ASP A 18 ? 14.85307 -23.15916 -0.58681 1.000 36.40069 O ? A ? 18 O 1
   ATOM 276 CB . ASP A 18 ? 14.30081 -22.46075 -3.42996 1.000 37.85040 C ? A ? 18 CB 1
   ATOM 277 CG . ASP A 18 ? 14.55517 -23.59258 -4.40425 1.000 45.36401 C ? A ? 18 CG 1
   ATOM 278 OD1 . ASP A 18 ? 14.30574 -24.75406 -4.01799 1.000 40.23681 O ? A ? 18 OD1 1
   ATOM 279 OD2 . ASP A 18 ? 14.97262 -23.32677 -5.55056 1.000 56.16564 O ? A ? 18 OD2 1
   ATOM 280 H . ASP A 18 ? 12.95668 -20.91836 -2.05833 1.000 45.55673 H ? A ? 18 H 1
   ATOM 281 HA . ASP A 18 ? 12.60559 -23.38146 -2.81026 1.000 44.62596 H ? A ? 18 HA 1
   ATOM 282 HB2 . ASP A 18 ? 13.96725 -21.69900 -3.92934 1.000 45.41546 H ? A ? 18 HB2 1
   ATOM 283 HB3 . ASP A 18 ? 15.14087 -22.23425 -3.00115 1.000 45.41546 H ? A ? 18 HB3 1
   ATOM 284 N . ASN A 19 ? 13.47345 -24.87982 -1.05919 1.000 33.10099 N ? A ? 19 N 1
   ATOM 285 CA . ASN A 19 ? 14.04959 -25.80171 -0.08855 1.000 34.85955 C ? A ? 19 CA 1
   ATOM 286 C . ASN A 19 ? 13.81355 -25.34090 1.35116 1.000 34.88481 C ? A ? 19 C 1
   ATOM 287 O . ASN A 19 ? 14.45979 -25.83257 2.27952 1.000 35.10350 O ? A ? 19 O 1
   ATOM 288 CB . ASN A 19 ? 15.56470 -26.01076 -0.32640 1.000 35.72587 C ? A ? 19 CB 1
   ATOM 289 CG . ASN A 19 ? 15.84853 -26.76172 -1.60644 1.000 41.34414 C ? A ? 19 CG 1
   ATOM 290 OD1 . ASN A 19 ? 15.12664 -27.69474 -1.93308 1.000 49.05622 O ? A ? 19 OD1 1
   ATOM 291 ND2 . ASN A 19 ? 16.90499 -26.36603 -2.32518 1.000 45.74280 N ? A ? 19 ND2 1
   ATOM 292 H . ASN A 19 ? 12.79936 -25.20645 -1.48169 1.000 39.71617 H ? A ? 19 H 1
   ATOM 293 HA . ASN A 19 ? 13.61448 -26.66138 -0.20058 1.000 41.82644 H ? A ? 19 HA 1
   ATOM 294 HB2 . ASN A 19 ? 15.99969 -25.14553 -0.38175 1.000 42.86603 H ? A ? 19 HB2 1
   ATOM 295 HB3 . ASN A 19 ? 15.93429 -26.52134 0.41090 1.000 42.86603 H ? A ? 19 HB3 1
   ATOM 296 HD21 . ASN A 19 ? 17.38920 -25.70973 -2.05240 1.000 54.88634 H ? A ? 19 HD21 1
   ATOM 297 HD22 . ASN A 19 ? 17.10001 -26.76794 -3.06005 1.000 54.88634 H ? A ? 19 HD22 1
   ATOM 298 N . TYR A 20 ? 12.87356 -24.42147 1.57367 1.000 35.19571 N ? A ? 20 N 1
   ATOM 299 CA . TYR A 20 ? 12.54510 -24.01101 2.93674 1.000 30.81860 C ? A ? 20 CA 1
   ATOM 300 C . TYR A 20 ? 11.93480 -25.18667 3.69749 1.000 37.52504 C ? A ? 20 C 1
   ATOM 301 O . TYR A 20 ? 10.93243 -25.76554 3.26253 1.000 31.41846 O ? A ? 20 O 1
   ATOM 302 CB . TYR A 20 ? 11.58600 -22.82611 2.92738 1.000 27.90963 C ? A ? 20 CB 1
   ATOM 303 CG . TYR A 20 ? 11.43032 -22.20336 4.28690 1.000 31.94209 C ? A ? 20 CG 1
   ATOM 304 CD1 . TYR A 20 ? 12.32082 -21.23855 4.72858 1.000 37.37360 C ? A ? 20 CD1 1
   ATOM 305 CD2 . TYR A 20 ? 10.40680 -22.59483 5.13942 1.000 29.73383 C ? A ? 20 CD2 1
   ATOM 306 CE1 . TYR A 20 ? 12.19265 -20.66762 5.98156 1.000 35.14368 C ? A ? 20 CE1 1
   ATOM 307 CE2 . TYR A 20 ? 10.27006 -22.03234 6.39368 1.000 36.28925 C ? A ? 20 CE2 1
   ATOM 308 CZ . TYR A 20 ? 11.16725 -21.06997 6.80902 1.000 35.40925 C ? A ? 20 CZ 1
   ATOM 309 OH . TYR A 20 ? 11.03942 -20.51359 8.05819 1.000 40.87371 O ? A ? 20 OH 1
   ATOM 310 H . TYR A 20 ? 12.41835 -24.02626 0.96033 1.000 42.22984 H ? A ? 20 H 1
   ATOM 311 HA . TYR A 20 ? 13.35796 -23.73420 3.38788 1.000 36.97731 H ? A ? 20 HA 1
   ATOM 312 HB2 . TYR A 20 ? 11.92543 -22.14835 2.32213 1.000 33.48654 H ? A ? 20 HB2 1
   ATOM 313 HB3 . TYR A 20 ? 10.71269 -23.12753 2.63179 1.000 33.48654 H ? A ? 20 HB3 1
   ATOM 314 HD1 . TYR A 20 ? 13.01669 -20.97021 4.17302 1.000 44.84330 H ? A ? 20 HD1 1
   ATOM 315 HD2 . TYR A 20 ? 9.80373 -23.24603 4.86167 1.000 35.67558 H ? A ? 20 HD2 1
   ATOM 316 HE1 . TYR A 20 ? 12.79421 -20.01685 6.26355 1.000 42.16740 H ? A ? 20 HE1 1
   ATOM 317 HE2 . TYR A 20 ? 9.57809 -22.30047 6.95420 1.000 43.54209 H ? A ? 20 HE2 1
   ATOM 318 HH . TYR A 20 ? 10.40339 -20.87583 8.47032 1.000 49.04343 H ? A ? 20 HH 1
   ATOM 319 N . ARG A 21 ? 12.54846 -25.54265 4.82880 1.000 33.55244 N ? A ? 21 N 1
   ATOM 320 CA . ARG A 21 ? 12.14706 -26.70744 5.61762 1.000 39.32579 C ? A ? 21 CA 1
   ATOM 321 C . ARG A 21 ? 12.20130 -27.98795 4.78973 1.000 33.22431 C ? A ? 21 C 1
   ATOM 322 O . ARG A 21 ? 11.48683 -28.95481 5.07013 1.000 29.95365 O ? A ? 21 O 1
   ATOM 323 CB . ARG A 21 ? 10.75142 -26.51349 6.21299 1.000 32.67822 C ? A ? 21 CB 1
   ATOM 324 CG . ARG A 21 ? 10.69520 -25.47863 7.31301 1.000 40.99046 C ? A ? 21 CG 1
   ATOM 325 CD . ARG A 21 ? 10.89284 -26.10860 8.68297 1.000 46.76650 C ? A ? 21 CD 1
   ATOM 326 NE . ARG A 21 ? 11.33088 -25.14047 9.68315 1.000 55.18192 N ? A ? 21 NE 1
   ATOM 327 CZ . ARG A 21 ? 11.36673 -25.37653 10.98814 1.000 62.08993 C ? A ? 21 CZ 1
   ATOM 328 NH1 . ARG A 21 ? 10.93990 -26.52202 11.49476 1.000 60.46186 N ? A ? 21 NH1 1
   ATOM 329 NH2 . ARG A 21 ? 11.83704 -24.43765 11.80598 1.000 54.11812 N ? A ? 21 NH2 1
   ATOM 330 H . ARG A 21 ? 13.21416 -25.11535 5.16624 1.000 40.25791 H ? A ? 21 H 1
   ATOM 331 HA . ARG A 21 ? 12.77244 -26.81042 6.35191 1.000 47.18593 H ? A ? 21 HA 1
   ATOM 332 HB2 . ARG A 21 ? 10.14884 -26.22899 5.50811 1.000 39.20885 H ? A ? 21 HB2 1
   ATOM 333 HB3 . ARG A 21 ? 10.45151 -27.35751 6.58525 1.000 39.20885 H ? A ? 21 HB3 1
   ATOM 334 HG2 . ARG A 21 ? 11.39760 -24.82416 7.17443 1.000 49.18353 H ? A ? 21 HG2 1
   ATOM 335 HG3 . ARG A 21 ? 9.82862 -25.04301 7.30013 1.000 49.18353 H ? A ? 21 HG3 1
   ATOM 336 HD2 . ARG A 21 ? 10.05243 -26.49030 8.98117 1.000 56.11478 H ? A ? 21 HD2 1
   ATOM 337 HD3 . ARG A 21 ? 11.56806 -26.80207 8.61915 1.000 56.11478 H ? A ? 21 HD3 1
   ATOM 338 HE . ARG A 21 ? 11.58252 -24.36537 9.40837 1.000 66.21328 H ? A ? 21 HE 1
   ATOM 339 HH11 . ARG A 21 ? 10.63061 -27.13338 10.97498 1.000 72.54921 H ? A ? 21 HH11 1
   ATOM 340 HH12 . ARG A 21 ? 10.97180 -26.65512 12.34380 1.000 72.54921 H ? A ? 21 HH12 1
   ATOM 341 HH21 . ARG A 21 ? 12.11323 -23.68836 11.48678 1.000 64.93673 H ? A ? 21 HH21 1
   ATOM 342 HH22 . ARG A 21 ? 11.86473 -24.58029 12.65362 1.000 64.93673 H ? A ? 21 HH22 1
   ATOM 343 N . GLY A 22 ? 13.05194 -28.01277 3.77329 1.000 33.10942 N ? A ? 22 N 1
   ATOM 344 CA . GLY A 22 ? 13.19840 -29.18533 2.94654 1.000 30.23988 C ? A ? 22 CA 1
   ATOM 345 C . GLY A 22 ? 12.19501 -29.32788 1.83157 1.000 30.76441 C ? A ? 22 C 1
   ATOM 346 O . GLY A 22 ? 12.17290 -30.37059 1.17212 1.000 33.60937 O ? A ? 22 O 1
   ATOM 347 H . GLY A 22 ? 13.55667 -27.35480 3.54545 1.000 39.72629 H ? A ? 22 H 1
   ATOM 348 HA2 . GLY A 22 ? 14.08126 -29.16981 2.54504 1.000 36.28284 H ? A ? 22 HA2 1
   ATOM 349 HA3 . GLY A 22 ? 13.12185 -29.97060 3.51081 1.000 36.28284 H ? A ? 22 HA3 1
   ATOM 350 N . TYR A 23 ? 11.35467 -28.32605 1.60486 1.000 28.40994 N ? A ? 23 N 1
   ATOM 351 CA . TYR A 23 ? 10.36718 -28.36108 0.53542 1.000 30.69341 C ? A ? 23 CA 1
   ATOM 352 C . TYR A 23 ? 10.93354 -27.63520 -0.67201 1.000 27.34843 C ? A ? 23 C 1
   ATOM 353 O . TYR A 23 ? 11.07667 -26.40957 -0.65553 1.000 28.46203 O ? A ? 23 O 1
   ATOM 354 CB . TYR A 23 ? 9.05564 -27.73229 0.98286 1.000 25.11872 C ? A ? 23 CB 1
   ATOM 355 CG . TYR A 23 ? 8.33564 -28.58982 1.97417 1.000 19.26416 C ? A ? 23 CG 1
   ATOM 356 CD1 . TYR A 23 ? 7.48386 -29.59927 1.55134 1.000 25.33861 C ? A ? 23 CD1 1
   ATOM 357 CD2 . TYR A 23 ? 8.49969 -28.39874 3.33544 1.000 29.26305 C ? A ? 23 CD2 1
   ATOM 358 CE1 . TYR A 23 ? 6.81614 -30.39637 2.46425 1.000 25.75715 C ? A ? 23 CE1 1
   ATOM 359 CE2 . TYR A 23 ? 7.84351 -29.19034 4.24367 1.000 26.45960 C ? A ? 23 CE2 1
   ATOM 360 CZ . TYR A 23 ? 7.01237 -30.18945 3.80588 1.000 21.63940 C ? A ? 23 CZ 1
   ATOM 361 OH . TYR A 23 ? 6.36469 -30.97056 4.73450 1.000 29.82721 O ? A ? 23 OH 1
   ATOM 362 H . TYR A 23 ? 11.33742 -27.60092 2.06691 1.000 34.08691 H ? A ? 23 H 1
   ATOM 363 HA . TYR A 23 ? 10.19658 -29.28389 0.29003 1.000 36.82708 H ? A ? 23 HA 1
   ATOM 364 HB2 . TYR A 23 ? 9.23824 -26.87507 1.39845 1.000 30.13745 H ? A ? 23 HB2 1
   ATOM 365 HB3 . TYR A 23 ? 8.48037 -27.61110 0.21131 1.000 30.13745 H ? A ? 23 HB3 1
   ATOM 366 HD1 . TYR A 23 ? 7.35963 -29.74257 0.64088 1.000 30.40131 H ? A ? 23 HD1 1
   ATOM 367 HD2 . TYR A 23 ? 9.06304 -27.72378 3.63872 1.000 35.11065 H ? A ? 23 HD2 1
   ATOM 368 HE1 . TYR A 23 ? 6.24037 -31.06535 2.17124 1.000 30.90356 H ? A ? 23 HE1 1
   ATOM 369 HE2 . TYR A 23 ? 7.96220 -29.04958 5.15526 1.000 31.74650 H ? A ? 23 HE2 1
   ATOM 370 HH . TYR A 23 ? 6.49637 -30.66752 5.50679 1.000 35.78763 H ? A ? 23 HH 1
   ATOM 371 N . SER A 24 ? 11.23732 -28.39242 -1.71996 1.000 30.95229 N ? A ? 24 N 1
   ATOM 372 CA . SER A 24 ? 11.76638 -27.80621 -2.93533 1.000 28.10263 C ? A ? 24 CA 1
   ATOM 373 C . SER A 24 ? 10.74351 -26.85974 -3.55396 1.000 31.49744 C ? A ? 24 C 1
   ATOM 374 O . SER A 24 ? 9.54313 -26.91010 -3.26725 1.000 27.61353 O ? A ? 24 O 1
   ATOM 375 CB . SER A 24 ? 12.15328 -28.90309 -3.92434 1.000 28.34662 C ? A ? 24 CB 1
   ATOM 376 OG . SER A 24 ? 11.01210 -29.61425 -4.35814 1.000 33.07788 O ? A ? 24 OG 1
   ATOM 377 H . SER A 24 ? 11.14523 -29.24698 -1.74928 1.000 37.13773 H ? A ? 24 H 1
   ATOM 378 HA . SER A 24 ? 12.56461 -27.29258 -2.73555 1.000 33.71813 H ? A ? 24 HA 1
   ATOM 379 HB2 . SER A 24 ? 12.58373 -28.49752 -4.69319 1.000 34.01093 H ? A ? 24 HB2 1
   ATOM 380 HB3 . SER A 24 ? 12.76308 -29.51953 -3.48956 1.000 34.01093 H ? A ? 24 HB3 1
   ATOM 381 HG . SER A 24 ? 10.62029 -29.95808 -3.69946 1.000 39.68844 H ? A ? 24 HG 1
   ATOM 382 N . LEU A 25 ? 11.24594 -25.98993 -4.42699 1.000 30.81281 N ? A ? 25 N 1
   ATOM 383 CA . LEU A 25 ? 10.42045 -24.91819 -4.96883 1.000 25.76203 C ? A ? 25 CA 1
   ATOM 384 C . LEU A 25 ? 9.18326 -25.46092 -5.66388 1.000 28.27230 C ? A ? 25 C 1
   ATOM 385 O . LEU A 25 ? 8.11673 -24.83563 -5.61405 1.000 24.14182 O ? A ? 25 O 1
   ATOM 386 CB . LEU A 25 ? 11.24416 -24.07874 -5.94143 1.000 28.25718 C ? A ? 25 CB 1
   ATOM 387 CG . LEU A 25 ? 10.59962 -22.79611 -6.45432 1.000 31.51315 C ? A ? 25 CG 1
   ATOM 388 CD1 . LEU A 25 ? 10.26910 -21.89049 -5.29079 1.000 33.53640 C ? A ? 25 CD1 1
   ATOM 389 CD2 . LEU A 25 ? 11.54260 -22.10823 -7.43470 1.000 30.75030 C ? A ? 25 CD2 1
   ATOM 390 H . LEU A 25 ? 12.05478 -25.99859 -4.71907 1.000 36.97035 H ? A ? 25 H 1
   ATOM 391 HA . LEU A 25 ? 10.12739 -24.35195 -4.23781 1.000 30.90941 H ? A ? 25 HA 1
   ATOM 392 HB2 . LEU A 25 ? 12.06717 -23.82462 -5.49536 1.000 33.90360 H ? A ? 25 HB2 1
   ATOM 393 HB3 . LEU A 25 ? 11.44261 -24.62686 -6.71673 1.000 33.90360 H ? A ? 25 HB3 1
   ATOM 394 HG . LEU A 25 ? 9.77312 -22.99660 -6.92079 1.000 37.81076 H ? A ? 25 HG 1
   ATOM 395 HD11 . LEU A 25 ? 10.08438 -20.99945 -5.62668 1.000 40.23866 H ? A ? 25 HD11 1
   ATOM 396 HD12 . LEU A 25 ? 9.48929 -22.23892 -4.83101 1.000 40.23866 H ? A ? 25 HD12 1
   ATOM 397 HD13 . LEU A 25 ? 11.02638 -21.86529 -4.68517 1.000 40.23866 H ? A ? 25 HD13 1
   ATOM 398 HD21 . LEU A 25 ? 11.10819 -21.31604 -7.78772 1.000 36.89535 H ? A ? 25 HD21 1
   ATOM 399 HD22 . LEU A 25 ? 12.35613 -21.85946 -6.96866 1.000 36.89535 H ? A ? 25 HD22 1
   ATOM 400 HD23 . LEU A 25 ? 11.74958 -22.72165 -8.15704 1.000 36.89535 H ? A ? 25 HD23 1
   ATOM 401 N A GLY A 26 ? 9.29876 -26.61385 -6.31896 0.599 25.63177 N ? A ? 26 N 1
   ATOM 402 CA A GLY A 26 ? 8.15628 -27.17072 -7.01940 0.599 26.43321 C ? A ? 26 CA 1
   ATOM 403 C A GLY A 26 ? 6.97089 -27.42806 -6.11191 0.599 26.06643 C ? A ? 26 C 1
   ATOM 404 O A GLY A 26 ? 5.82114 -27.33886 -6.54722 0.599 24.28380 O ? A ? 26 O 1
   ATOM 405 H A GLY A 26 ? 10.01742 -27.08338 -6.37049 0.599 30.75311 H ? A ? 26 H 1
   ATOM 406 HA2 A GLY A 26 ? 7.87755 -26.55394 -7.71423 0.599 31.71483 H ? A ? 26 HA2 1
   ATOM 407 HA3 A GLY A 26 ? 8.41298 -28.01203 -7.42832 0.599 31.71483 H ? A ? 26 HA3 1
   ATOM 408 N B GLY A 26 ? 9.29905 -26.61528 -6.31754 0.401 25.70018 N ? A ? 26 N 1
   ATOM 409 CA B GLY A 26 ? 8.15800 -27.17396 -7.01969 0.401 26.49305 C ? A ? 26 CA 1
   ATOM 410 C B GLY A 26 ? 6.97191 -27.43544 -6.11456 0.401 26.04304 C ? A ? 26 C 1
   ATOM 411 O B GLY A 26 ? 5.82225 -27.36014 -6.55510 0.401 24.31687 O ? A ? 26 O 1
   ATOM 412 H B GLY A 26 ? 10.01771 -27.08504 -6.36712 0.401 30.83520 H ? A ? 26 H 1
   ATOM 413 HA2 B GLY A 26 ? 7.87866 -26.55687 -7.71400 0.401 31.78665 H ? A ? 26 HA2 1
   ATOM 414 HA3 B GLY A 26 ? 8.41707 -28.01413 -7.42945 0.401 31.78665 H ? A ? 26 HA3 1
   ATOM 415 N . ASN A 27 ? 7.22668 -27.75321 -4.84456 1.000 21.10322 N ? A ? 27 N 1
   ATOM 416 CA . ASN A 27 ? 6.13169 -27.95562 -3.90815 1.000 23.09824 C ? A ? 27 CA 1
   ATOM 417 C . ASN A 27 ? 5.32618 -26.68295 -3.72183 1.000 22.86015 C ? A ? 27 C 1
   ATOM 418 O . ASN A 27 ? 4.09132 -26.71710 -3.71476 1.000 24.93003 O ? A ? 27 O 1
   ATOM 419 CB . ASN A 27 ? 6.67353 -28.43484 -2.57079 1.000 28.02968 C ? A ? 27 CB 1
   ATOM 420 CG . ASN A 27 ? 7.10052 -29.86953 -2.62089 1.000 26.81524 C ? A ? 27 CG 1
   ATOM 421 OD1 . ASN A 27 ? 6.26797 -30.77170 -2.56649 1.000 23.56948 O ? A ? 27 OD1 1
   ATOM 422 ND2 . ASN A 27 ? 8.40218 -30.10025 -2.72080 1.000 27.86645 N ? A ? 27 ND2 1
   ATOM 423 HA . ASN A 27 ? 5.54190 -28.63983 -4.26158 1.000 27.71287 H ? A ? 27 HA 1
   ATOM 424 HB2 . ASN A 27 ? 7.44359 -27.89755 -2.32744 1.000 33.63060 H ? A ? 27 HB2 1
   ATOM 425 HB3 . ASN A 27 ? 5.98173 -28.34768 -1.89646 1.000 33.63060 H ? A ? 27 HB3 1
   ATOM 426 HD21 . ASN A 27 ? 8.69441 -30.90844 -2.75287 1.000 33.43473 H ? A ? 27 HD21 1
   ATOM 427 HD22 . ASN A 27 ? 8.95434 -29.44173 -2.75353 1.000 33.43473 H ? A ? 27 HD22 1
   ATOM 428 H A ASN A 27 ? 8.01190 -27.86008 -4.51046 0.599 25.31885 H ? A ? 27 H 1
   ATOM 429 H B ASN A 27 ? 8.01182 -27.85508 -4.50873 0.401 25.31885 H ? A ? 27 H 1
   ATOM 430 N . TRP A 28 ? 6.01344 -25.54500 -3.59960 1.000 22.49178 N ? A ? 28 N 1
   ATOM 431 CA . TRP A 28 ? 5.32278 -24.29283 -3.32590 1.000 25.79612 C ? A ? 28 CA 1
   ATOM 432 C . TRP A 28 ? 4.51710 -23.83903 -4.52138 1.000 24.81908 C ? A ? 28 C 1
   ATOM 433 O . TRP A 28 ? 3.40783 -23.32288 -4.36361 1.000 23.34910 O ? A ? 28 O 1
   ATOM 434 CB . TRP A 28 ? 6.32745 -23.21552 -2.92793 1.000 22.77206 C ? A ? 28 CB 1
   ATOM 435 CG . TRP A 28 ? 7.00995 -23.59688 -1.68225 1.000 24.30151 C ? A ? 28 CG 1
   ATOM 436 CD1 . TRP A 28 ? 8.24547 -24.15680 -1.55353 1.000 28.31599 C ? A ? 28 CD1 1
   ATOM 437 CD2 . TRP A 28 ? 6.46968 -23.49841 -0.36704 1.000 28.13224 C ? A ? 28 CD2 1
   ATOM 438 NE1 . TRP A 28 ? 8.51519 -24.40135 -0.23275 1.000 24.48651 N ? A ? 28 NE1 1
   ATOM 439 CE2 . TRP A 28 ? 7.43911 -24.00079 0.51418 1.000 20.03692 C ? A ? 28 CE2 1
   ATOM 440 CE3 . TRP A 28 ? 5.26226 -23.02306 0.15163 1.000 25.47323 C ? A ? 28 CE3 1
   ATOM 441 CZ2 . TRP A 28 ? 7.24130 -24.03403 1.88019 1.000 23.45470 C ? A ? 28 CZ2 1
   ATOM 442 CZ3 . TRP A 28 ? 5.06446 -23.07363 1.50349 1.000 26.70979 C ? A ? 28 CZ3 1
   ATOM 443 CH2 . TRP A 28 ? 6.04084 -23.58253 2.35414 1.000 27.46954 C ? A ? 28 CH2 1
   ATOM 444 H . TRP A 28 ? 6.86769 -25.47522 -3.67023 1.000 26.98512 H ? A ? 28 H 1
   ATOM 445 HA . TRP A 28 ? 4.71461 -24.43063 -2.58290 1.000 30.95032 H ? A ? 28 HA 1
   ATOM 446 HB2 . TRP A 28 ? 6.99102 -23.11391 -3.62811 1.000 27.32146 H ? A ? 28 HB2 1
   ATOM 447 HB3 . TRP A 28 ? 5.86475 -22.37508 -2.78485 1.000 27.32146 H ? A ? 28 HB3 1
   ATOM 448 HD1 . TRP A 28 ? 8.82138 -24.34536 -2.25899 1.000 33.97417 H ? A ? 28 HD1 1
   ATOM 449 HE1 . TRP A 28 ? 9.23908 -24.74834 0.07578 1.000 29.37879 H ? A ? 28 HE1 1
   ATOM 450 HE3 . TRP A 28 ? 4.60663 -22.67932 -0.41129 1.000 30.56286 H ? A ? 28 HE3 1
   ATOM 451 HZ2 . TRP A 28 ? 7.89924 -24.35130 2.45582 1.000 28.14062 H ? A ? 28 HZ2 1
   ATOM 452 HZ3 . TRP A 28 ? 4.26395 -22.76270 1.86043 1.000 32.04674 H ? A ? 28 HZ3 1
   ATOM 453 HH2 . TRP A 28 ? 5.87270 -23.61644 3.26818 1.000 32.95844 H ? A ? 28 HH2 1
   ATOM 454 N . VAL A 29 ? 5.07296 -24.00298 -5.72311 1.000 22.20928 N ? A ? 29 N 1
   ATOM 455 CA . VAL A 29 ? 4.37416 -23.59968 -6.93826 1.000 20.46051 C ? A ? 29 CA 1
   ATOM 456 C . VAL A 29 ? 3.17445 -24.49676 -7.18235 1.000 26.18638 C ? A ? 29 C 1
   ATOM 457 O . VAL A 29 ? 2.09625 -24.02027 -7.54868 1.000 17.96963 O ? A ? 29 O 1
   ATOM 458 CB . VAL A 29 ? 5.34719 -23.59337 -8.12734 1.000 23.49731 C ? A ? 29 CB 1
   ATOM 459 CG1 . VAL A 29 ? 4.62445 -23.21130 -9.40551 1.000 26.73148 C ? A ? 29 CG1 1
   ATOM 460 CG2 . VAL A 29 ? 6.48827 -22.60520 -7.83448 1.000 22.26236 C ? A ? 29 CG2 1
   ATOM 461 H . VAL A 29 ? 5.85050 -24.34400 -5.85998 1.000 26.64612 H ? A ? 29 H 1
   ATOM 462 HA . VAL A 29 ? 4.04187 -22.69549 -6.82452 1.000 24.54760 H ? A ? 29 HA 1
   ATOM 463 HB . VAL A 29 ? 5.71783 -24.48075 -8.25414 1.000 28.19175 H ? A ? 29 HB 1
   ATOM 464 HG11 . VAL A 29 ? 5.27993 -23.03754 -10.09909 1.000 32.07276 H ? A ? 29 HG11 1
   ATOM 465 HG12 . VAL A 29 ? 4.04657 -23.94323 -9.67240 1.000 32.07276 H ? A ? 29 HG12 1
   ATOM 466 HG13 . VAL A 29 ? 4.09554 -22.41456 -9.24315 1.000 32.07276 H ? A ? 29 HG13 1
   ATOM 467 HG21 . VAL A 29 ? 7.07682 -22.56522 -8.60449 1.000 26.70982 H ? A ? 29 HG21 1
   ATOM 468 HG22 . VAL A 29 ? 6.11039 -21.72882 -7.66112 1.000 26.70982 H ? A ? 29 HG22 1
   ATOM 469 HG23 . VAL A 29 ? 6.98069 -22.91271 -7.05739 1.000 26.70982 H ? A ? 29 HG23 1
   ATOM 470 N . CYS A 30 ? 3.34208 -25.80746 -6.98900 1.000 21.34502 N ? A ? 30 N 1
   ATOM 471 CA . CYS A 30 ? 2.22219 -26.72778 -7.12921 1.000 24.30571 C ? A ? 30 CA 1
   ATOM 472 C . CYS A 30 ? 1.09746 -26.35656 -6.17656 1.000 21.57393 C ? A ? 30 C 1
   ATOM 473 O . CYS A 30 ? -0.07799 -26.33503 -6.56056 1.000 23.94110 O ? A ? 30 O 1
   ATOM 474 CB . CYS A 30 ? 2.70529 -28.15661 -6.87712 1.000 22.08235 C ? A ? 30 CB 1
   ATOM 475 SG . CYS A 30 ? 1.47036 -29.41283 -7.11171 1.000 23.79787 S ? A ? 30 SG 1
   ATOM 476 H . CYS A 30 ? 4.08714 -26.18177 -6.77832 1.000 25.60901 H ? A ? 30 H 1
   ATOM 477 HA . CYS A 30 ? 1.87393 -26.68084 -8.03332 1.000 29.16184 H ? A ? 30 HA 1
   ATOM 478 HB2 . CYS A 30 ? 3.43483 -28.34695 -7.48740 1.000 26.49380 H ? A ? 30 HB2 1
   ATOM 479 HB3 . CYS A 30 ? 3.01497 -28.21943 -5.96003 1.000 26.49380 H ? A ? 30 HB3 1
   ATOM 480 N . ALA A 31 ? 1.43925 -26.06376 -4.91980 1.000 25.00238 N ? A ? 31 N 1
   ATOM 481 CA . ALA A 31 ? 0.41126 -25.74601 -3.93479 1.000 25.60198 C ? A ? 31 CA 1
   ATOM 482 C . ALA A 31 ? -0.34297 -24.48219 -4.32067 1.000 19.08488 C ? A ? 31 C 1
   ATOM 483 O . ALA A 31 ? -1.57333 -24.42551 -4.23076 1.000 23.67103 O ? A ? 31 O 1
   ATOM 484 CB . ALA A 31 ? 1.03510 -25.59152 -2.54959 1.000 25.29684 C ? A ? 31 CB 1
   ATOM 485 H . ALA A 31 ? 2.24483 -26.04309 -4.61943 1.000 29.99784 H ? A ? 31 H 1
   ATOM 486 HA . ALA A 31 ? -0.22066 -26.48111 -3.90015 1.000 30.71736 H ? A ? 31 HA 1
   ATOM 487 HB1 . ALA A 31 ? 0.34066 -25.35463 -1.91513 1.000 30.35119 H ? A ? 31 HB1 1
   ATOM 488 HB2 . ALA A 31 ? 1.44532 -26.43206 -2.29246 1.000 30.35119 H ? A ? 31 HB2 1
   ATOM 489 HB3 . ALA A 31 ? 1.70635 -24.89203 -2.58176 1.000 30.35119 H ? A ? 31 HB3 1
   ATOM 490 N . ALA A 32 ? 0.38007 -23.44324 -4.73040 1.000 24.12729 N ? A ? 32 N 1
   ATOM 491 CA . ALA A 32 ? -0.29118 -22.21831 -5.15653 1.000 28.59774 C ? A ? 32 CA 1
   ATOM 492 C . ALA A 32 ? -1.20172 -22.46991 -6.35090 1.000 26.71748 C ? A ? 32 C 1
   ATOM 493 O . ALA A 32 ? -2.30561 -21.91579 -6.42699 1.000 26.20308 O ? A ? 32 O 1
   ATOM 494 CB . ALA A 32 ? 0.74532 -21.15117 -5.49659 1.000 26.30406 C ? A ? 32 CB 1
   ATOM 495 H . ALA A 32 ? 1.23885 -23.42115 -4.77063 1.000 28.94773 H ? A ? 32 H 1
   ATOM 496 HA . ALA A 32 ? -0.83876 -21.89264 -4.42510 1.000 34.31227 H ? A ? 32 HA 1
   ATOM 497 HB1 . ALA A 32 ? 0.28706 -20.34642 -5.78516 1.000 31.55986 H ? A ? 32 HB1 1
   ATOM 498 HB2 . ALA A 32 ? 1.27674 -20.96411 -4.70697 1.000 31.55986 H ? A ? 32 HB2 1
   ATOM 499 HB3 . ALA A 32 ? 1.31565 -21.48047 -6.20875 1.000 31.55986 H ? A ? 32 HB3 1
   ATOM 500 N A LYS A 33 ? -0.76529 -23.31011 -7.29232 0.276 25.07770 N ? A ? 33 N 1
   ATOM 501 CA A LYS A 33 ? -1.57083 -23.54945 -8.48437 0.276 24.26423 C ? A ? 33 CA 1
   ATOM 502 C A LYS A 33 ? -2.93789 -24.11226 -8.12418 0.276 27.61534 C ? A ? 33 C 1
   ATOM 503 O A LYS A 33 ? -3.95857 -23.68716 -8.67781 0.276 30.03316 O ? A ? 33 O 1
   ATOM 504 CB A LYS A 33 ? -0.84965 -24.50353 -9.43237 0.276 27.16508 C ? A ? 33 CB 1
   ATOM 505 CG A LYS A 33 ? -1.62442 -24.79180 -10.71424 0.276 27.16349 C ? A ? 33 CG 1
   ATOM 506 CD A LYS A 33 ? -2.00740 -23.50944 -11.43876 0.276 28.78294 C ? A ? 33 CD 1
   ATOM 507 CE A LYS A 33 ? -2.65898 -23.77649 -12.78436 0.276 31.53099 C ? A ? 33 CE 1
   ATOM 508 NZ A LYS A 33 ? -3.91497 -24.56884 -12.67544 0.276 31.76932 N ? A ? 33 NZ 1
   ATOM 509 H A LYS A 33 ? -0.02292 -23.74331 -7.26369 0.276 30.08823 H ? A ? 33 H 1
   ATOM 510 HA A LYS A 33 ? -1.69578 -22.70306 -8.94145 0.276 29.11206 H ? A ? 33 HA 1
   ATOM 511 HB2 A LYS A 33 ? 0.00188 -24.11169 -9.68192 0.276 32.59308 H ? A ? 33 HB2 1
   ATOM 512 HB3 A LYS A 33 ? -0.70559 -25.34747 -8.97641 0.276 32.59308 H ? A ? 33 HB3 1
   ATOM 513 HG2 A LYS A 33 ? -1.07365 -25.32449 -11.30906 0.276 32.59118 H ? A ? 33 HG2 1
   ATOM 514 HG3 A LYS A 33 ? -2.43810 -25.27264 -10.49603 0.276 32.59118 H ? A ? 33 HG3 1
   ATOM 515 HD2 A LYS A 33 ? -2.63657 -23.01203 -10.89321 0.276 34.53451 H ? A ? 33 HD2 1
   ATOM 516 HD3 A LYS A 33 ? -1.20909 -22.97984 -11.59082 0.276 34.53451 H ? A ? 33 HD3 1
   ATOM 517 HE2 A LYS A 33 ? -2.87582 -22.92904 -13.20353 0.276 37.83217 H ? A ? 33 HE2 1
   ATOM 518 HE3 A LYS A 33 ? -2.03971 -24.27339 -13.34159 0.276 37.83217 H ? A ? 33 HE3 1
   ATOM 519 HZ1 A LYS A 33 ? -4.28575 -24.66359 -13.47896 0.276 38.11817 H ? A ? 33 HZ1 1
   ATOM 520 HZ2 A LYS A 33 ? -3.73842 -25.37489 -12.34195 0.276 38.11817 H ? A ? 33 HZ2 1
   ATOM 521 HZ3 A LYS A 33 ? -4.49100 -24.15399 -12.13862 0.276 38.11817 H ? A ? 33 HZ3 1
   ATOM 522 N B LYS A 33 ? -0.74242 -23.27449 -7.31079 0.724 24.98514 N ? A ? 33 N 1
   ATOM 523 CA B LYS A 33 ? -1.56154 -23.57583 -8.47692 0.724 24.01349 C ? A ? 33 CA 1
   ATOM 524 C B LYS A 33 ? -2.94019 -24.06182 -8.06282 0.724 27.56736 C ? A ? 33 C 1
   ATOM 525 O B LYS A 33 ? -3.96422 -23.54163 -8.51520 0.724 30.46760 O ? A ? 33 O 1
   ATOM 526 CB B LYS A 33 ? -0.87648 -24.63529 -9.33572 0.724 27.13813 C ? A ? 33 CB 1
   ATOM 527 CG B LYS A 33 ? -1.77254 -25.22117 -10.40989 0.724 26.11968 C ? A ? 33 CG 1
   ATOM 528 CD B LYS A 33 ? -2.20742 -24.17324 -11.42963 0.724 29.54973 C ? A ? 33 CD 1
   ATOM 529 CE B LYS A 33 ? -3.09876 -24.80372 -12.50501 0.724 33.00932 C ? A ? 33 CE 1
   ATOM 530 NZ B LYS A 33 ? -3.53423 -23.83560 -13.56058 0.724 35.62150 N ? A ? 33 NZ 1
   ATOM 531 H B LYS A 33 ? 0.03013 -23.65232 -7.30835 0.724 29.97715 H ? A ? 33 H 1
   ATOM 532 HA B LYS A 33 ? -1.66067 -22.76704 -9.00315 0.724 28.81118 H ? A ? 33 HA 1
   ATOM 533 HB2 B LYS A 33 ? -0.11064 -24.23358 -9.77507 0.724 32.56074 H ? A ? 33 HB2 1
   ATOM 534 HB3 B LYS A 33 ? -0.58658 -25.36212 -8.76250 0.724 32.56074 H ? A ? 33 HB3 1
   ATOM 535 HG2 B LYS A 33 ? -1.29138 -25.91957 -10.88066 0.724 31.33861 H ? A ? 33 HG2 1
   ATOM 536 HG3 B LYS A 33 ? -2.56898 -25.58843 -9.99551 0.724 31.33861 H ? A ? 33 HG3 1
   ATOM 537 HD2 B LYS A 33 ? -2.71039 -23.47452 -10.98273 0.724 35.45466 H ? A ? 33 HD2 1
   ATOM 538 HD3 B LYS A 33 ? -1.42489 -23.79503 -11.86032 0.724 35.45466 H ? A ? 33 HD3 1
   ATOM 539 HE2 B LYS A 33 ? -2.60713 -25.51710 -12.94123 0.724 39.60616 H ? A ? 33 HE2 1
   ATOM 540 HE3 B LYS A 33 ? -3.89571 -25.16028 -12.08237 0.724 39.60616 H ? A ? 33 HE3 1
   ATOM 541 HZ1 B LYS A 33 ? -4.23274 -24.16301 -14.00440 0.724 42.74078 H ? A ? 33 HZ1 1
   ATOM 542 HZ2 B LYS A 33 ? -3.76628 -23.06188 -13.18693 0.724 42.74078 H ? A ? 33 HZ2 1
   ATOM 543 HZ3 B LYS A 33 ? -2.86929 -23.69136 -14.13430 0.724 42.74078 H ? A ? 33 HZ3 1
   ATOM 544 N . PHE A 34 ? -2.98227 -25.07263 -7.20400 1.000 24.88402 N ? A ? 34 N 1
   ATOM 545 CA . PHE A 34 ? -4.24053 -25.70997 -6.84896 1.000 25.80484 C ? A ? 34 CA 1
   ATOM 546 C . PHE A 34 ? -4.95659 -25.03768 -5.69298 1.000 27.69857 C ? A ? 34 C 1
   ATOM 547 O . PHE A 34 ? -6.14718 -25.30171 -5.49017 1.000 32.80306 O ? A ? 34 O 1
   ATOM 548 CB . PHE A 34 ? -3.97156 -27.17788 -6.53661 1.000 26.36250 C ? A ? 34 CB 1
   ATOM 549 CG . PHE A 34 ? -3.47267 -27.95293 -7.71586 1.000 25.04410 C ? A ? 34 CG 1
   ATOM 550 CD1 . PHE A 34 ? -4.22164 -28.00583 -8.87396 1.000 29.11297 C ? A ? 34 CD1 1
   ATOM 551 CD2 . PHE A 34 ? -2.27578 -28.64206 -7.66451 1.000 26.32554 C ? A ? 34 CD2 1
   ATOM 552 CE1 . PHE A 34 ? -3.78360 -28.71156 -9.96846 1.000 26.23150 C ? A ? 34 CE1 1
   ATOM 553 CE2 . PHE A 34 ? -1.83391 -29.36041 -8.76590 1.000 29.72781 C ? A ? 34 CE2 1
   ATOM 554 CZ . PHE A 34 ? -2.59376 -29.39934 -9.91313 1.000 24.24184 C ? A ? 34 CZ 1
   ATOM 555 HA . PHE A 34 ? -4.84994 -25.66374 -7.60221 1.000 30.96080 H ? A ? 34 HA 1
   ATOM 556 HB2 . PHE A 34 ? -3.29997 -27.23202 -5.83880 1.000 31.62999 H ? A ? 34 HB2 1
   ATOM 557 HB3 . PHE A 34 ? -4.79627 -27.59073 -6.23608 1.000 31.62999 H ? A ? 34 HB3 1
   ATOM 558 HD1 . PHE A 34 ? -5.03517 -27.55699 -8.91409 1.000 34.93055 H ? A ? 34 HD1 1
   ATOM 559 HD2 . PHE A 34 ? -1.76427 -28.62410 -6.88802 1.000 31.58564 H ? A ? 34 HD2 1
   ATOM 560 HE1 . PHE A 34 ? -4.29192 -28.72421 -10.74715 1.000 31.47278 H ? A ? 34 HE1 1
   ATOM 561 HE2 . PHE A 34 ? -1.02394 -29.81593 -8.72922 1.000 35.66835 H ? A ? 34 HE2 1
   ATOM 562 HZ . PHE A 34 ? -2.30350 -29.88915 -10.64848 1.000 29.08519 H ? A ? 34 HZ 1
   ATOM 563 H A PHE A 34 ? -2.29895 -25.36957 -6.77447 0.276 29.85581 H ? A ? 34 H 1
   ATOM 564 H B PHE A 34 ? -2.29420 -25.40847 -6.81238 0.724 29.85581 H ? A ? 34 H 1
   ATOM 565 N . GLU A 35 ? -4.27428 -24.18896 -4.92816 1.000 26.25476 N ? A ? 35 N 1
   ATOM 566 CA . GLU A 35 ? -4.97422 -23.43646 -3.90146 1.000 26.98430 C ? A ? 35 CA 1
   ATOM 567 C . GLU A 35 ? -5.68032 -22.22731 -4.49519 1.000 22.92297 C ? A ? 35 C 1
   ATOM 568 O . GLU A 35 ? -6.83609 -21.94974 -4.15850 1.000 26.73807 O ? A ? 35 O 1
   ATOM 569 CB . GLU A 35 ? -4.00034 -22.98597 -2.81787 1.000 24.08966 C ? A ? 35 CB 1
   ATOM 570 CG . GLU A 35 ? -3.48962 -24.09457 -1.91458 1.000 24.53844 C ? A ? 35 CG 1
   ATOM 571 CD . GLU A 35 ? -4.54317 -24.63231 -0.96378 1.000 29.11887 C ? A ? 35 CD 1
   ATOM 572 OE1 . GLU A 35 ? -5.62062 -24.01603 -0.85015 1.000 26.93225 O ? A ? 35 OE1 1
   ATOM 573 OE2 . GLU A 35 ? -4.29302 -25.68516 -0.34023 1.000 31.34296 O ? A ? 35 OE2 1
   ATOM 574 H . GLU A 35 ? -3.42967 -24.03700 -4.98422 1.000 31.50069 H ? A ? 35 H 1
   ATOM 575 HA . GLU A 35 ? -5.63581 -24.01409 -3.48970 1.000 32.37614 H ? A ? 35 HA 1
   ATOM 576 HB2 . GLU A 35 ? -3.22982 -22.58143 -3.24629 1.000 28.90258 H ? A ? 35 HB2 1
   ATOM 577 HB3 . GLU A 35 ? -4.44707 -22.33446 -2.25496 1.000 28.90258 H ? A ? 35 HB3 1
   ATOM 578 HG2 . GLU A 35 ? -3.18290 -24.83158 -2.46561 1.000 29.44112 H ? A ? 35 HG2 1
   ATOM 579 HG3 . GLU A 35 ? -2.75572 -23.75125 -1.38126 1.000 29.44112 H ? A ? 35 HG3 1
   ATOM 580 N . SER A 36 ? -5.00163 -21.50413 -5.39148 1.000 24.42505 N ? A ? 36 N 1
   ATOM 581 CA . SER A 36 ? -5.46232 -20.20058 -5.84038 1.000 25.11877 C ? A ? 36 CA 1
   ATOM 582 C . SER A 36 ? -5.44454 -20.02175 -7.34592 1.000 27.44358 C ? A ? 36 C 1
   ATOM 583 O . SER A 36 ? -5.87461 -18.96598 -7.82805 1.000 30.79137 O ? A ? 36 O 1
   ATOM 584 CB . SER A 36 ? -4.59305 -19.09297 -5.22891 1.000 26.82843 C ? A ? 36 CB 1
   ATOM 585 OG . SER A 36 ? -3.30155 -19.08637 -5.82728 1.000 25.68609 O ? A ? 36 OG 1
   ATOM 586 H . SER A 36 ? -4.26369 -21.75529 -5.75474 1.000 29.30505 H ? A ? 36 H 1
   ATOM 587 HA . SER A 36 ? -6.37555 -20.08305 -5.53527 1.000 30.13750 H ? A ? 36 HA 1
   ATOM 588 HB2 . SER A 36 ? -5.01826 -18.23478 -5.38252 1.000 32.18910 H ? A ? 36 HB2 1
   ATOM 589 HB3 . SER A 36 ? -4.50060 -19.25167 -4.27645 1.000 32.18910 H ? A ? 36 HB3 1
   ATOM 590 HG . SER A 36 ? -2.90157 -19.80473 -5.65531 1.000 30.81829 H ? A ? 36 HG 1
   ATOM 591 N . ASN A 37 ? -4.94350 -20.99776 -8.09858 1.000 24.06886 N ? A ? 37 N 1
   ATOM 592 CA . ASN A 37 ? -4.72577 -20.83834 -9.53107 1.000 30.61558 C ? A ? 37 CA 1
   ATOM 593 C . ASN A 37 ? -3.83093 -19.63185 -9.78597 1.000 27.56142 C ? A ? 37 C 1
   ATOM 594 O . ASN A 37 ? -4.00372 -18.89465 -10.75754 1.000 30.47264 O ? A ? 37 O 1
   ATOM 595 CB . ASN A 37 ? -6.04573 -20.72051 -10.29137 1.000 34.35943 C ? A ? 37 CB 1
   ATOM 596 CG . ASN A 37 ? -6.10549 -21.64752 -11.48541 1.000 38.62959 C ? A ? 37 CG 1
   ATOM 597 OD1 . ASN A 37 ? -5.13294 -21.78117 -12.23038 1.000 38.45748 O ? A ? 37 OD1 1
   ATOM 598 ND2 . ASN A 37 ? -7.24597 -22.30594 -11.66855 1.000 52.50173 N ? A ? 37 ND2 1
   ATOM 599 H . ASN A 37 ? -4.71918 -21.77152 -7.79762 1.000 28.87762 H ? A ? 37 H 1
   ATOM 600 HA . ASN A 37 ? -4.27648 -21.62691 -9.87342 1.000 36.73368 H ? A ? 37 HA 1
   ATOM 601 HB2 . ASN A 37 ? -6.77689 -20.94786 -9.69587 1.000 41.22630 H ? A ? 37 HB2 1
   ATOM 602 HB3 . ASN A 37 ? -6.14853 -19.81029 -10.61048 1.000 41.22630 H ? A ? 37 HB3 1
   ATOM 603 HD21 . ASN A 37 ? -7.90034 -22.19279 -11.12211 1.000 62.99706 H ? A ? 37 HD21 1
   ATOM 604 HD22 . ASN A 37 ? -7.32930 -22.84498 -12.33345 1.000 62.99706 H ? A ? 37 HD22 1
   ATOM 605 N . PHE A 38 ? -2.86645 -19.42562 -8.89164 1.000 27.27145 N ? A ? 38 N 1
   ATOM 606 CA . PHE A 38 ? -1.85183 -18.39507 -9.03639 1.000 29.99517 C ? A ? 38 CA 1
   ATOM 607 C . PHE A 38 ? -2.42370 -16.99029 -8.89239 1.000 26.98633 C ? A ? 38 C 1
   ATOM 608 O . PHE A 38 ? -1.77651 -16.01658 -9.27293 1.000 30.28787 O ? A ? 38 O 1
   ATOM 609 CB . PHE A 38 ? -1.15257 -18.52203 -10.38876 1.000 25.12342 C ? A ? 38 CB 1
   ATOM 610 CG . PHE A 38 ? -0.32386 -19.76276 -10.54747 1.000 25.58639 C ? A ? 38 CG 1
   ATOM 611 CD1 . PHE A 38 ? 0.24171 -20.39768 -9.46000 1.000 24.46230 C ? A ? 38 CD1 1
   ATOM 612 CD2 . PHE A 38 ? -0.09393 -20.27987 -11.80987 1.000 29.37521 C ? A ? 38 CD2 1
   ATOM 613 CE1 . PHE A 38 ? 1.03606 -21.51912 -9.63634 1.000 31.98288 C ? A ? 38 CE1 1
   ATOM 614 CE2 . PHE A 38 ? 0.69952 -21.39662 -11.98740 1.000 30.25766 C ? A ? 38 CE2 1
   ATOM 615 CZ . PHE A 38 ? 1.25841 -22.01895 -10.90087 1.000 24.60050 C ? A ? 38 CZ 1
   ATOM 616 H . PHE A 38 ? -2.78057 -19.88746 -8.17127 1.000 32.72072 H ? A ? 38 H 1
   ATOM 617 HA . PHE A 38 ? -1.19521 -18.51198 -8.33206 1.000 35.98919 H ? A ? 38 HA 1
   ATOM 618 HB2 . PHE A 38 ? -1.82710 -18.52936 -11.08579 1.000 30.14309 H ? A ? 38 HB2 1
   ATOM 619 HB3 . PHE A 38 ? -0.56383 -17.75992 -10.50482 1.000 30.14309 H ? A ? 38 HB3 1
   ATOM 620 HD1 . PHE A 38 ? 0.08850 -20.07043 -8.60307 1.000 29.34975 H ? A ? 38 HD1 1
   ATOM 621 HD2 . PHE A 38 ? -0.47934 -19.86948 -12.55010 1.000 35.24524 H ? A ? 38 HD2 1
   ATOM 622 HE1 . PHE A 38 ? 1.42030 -21.93570 -8.89897 1.000 38.37445 H ? A ? 38 HE1 1
   ATOM 623 HE2 . PHE A 38 ? 0.85452 -21.72610 -12.84316 1.000 36.30418 H ? A ? 38 HE2 1
   ATOM 624 HZ . PHE A 38 ? 1.78588 -22.77603 -11.01713 1.000 29.51559 H ? A ? 38 HZ 1
   ATOM 625 N A ASN A 39 ? -3.61703 -16.86218 -8.32664 0.849 28.13013 N ? A ? 39 N 1
   ATOM 626 CA A ASN A 39 ? -4.30400 -15.58622 -8.19610 0.849 26.52076 C ? A ? 39 CA 1
   ATOM 627 C A ASN A 39 ? -4.13144 -15.07366 -6.77315 0.849 25.85426 C ? A ? 39 C 1
   ATOM 628 O A ASN A 39 ? -4.56257 -15.72803 -5.82091 0.849 25.23886 O ? A ? 39 O 1
   ATOM 629 CB A ASN A 39 ? -5.78532 -15.75208 -8.54128 0.849 27.73206 C ? A ? 39 CB 1
   ATOM 630 CG A ASN A 39 ? -6.55383 -14.44860 -8.49169 0.849 26.91738 C ? A ? 39 CG 1
   ATOM 631 OD1 A ASN A 39 ? -5.98355 -13.38066 -8.27164 0.849 25.03174 O ? A ? 39 OD1 1
   ATOM 632 ND2 A ASN A 39 ? -7.86004 -14.52586 -8.72079 0.849 28.39489 N ? A ? 39 ND2 1
   ATOM 633 H A ASN A 39 ? -4.06241 -17.52172 -8.00066 0.849 33.75114 H ? A ? 39 H 1
   ATOM 634 HA A ASN A 39 ? -3.91501 -14.93337 -8.79890 0.849 31.81989 H ? A ? 39 HA 1
   ATOM 635 HB2 A ASN A 39 ? -5.86143 -16.10995 -9.43964 0.849 33.27346 H ? A ? 39 HB2 1
   ATOM 636 HB3 A ASN A 39 ? -6.19064 -16.36241 -7.90559 0.849 33.27346 H ? A ? 39 HB3 1
   ATOM 637 HD21 A ASN A 39 ? -8.34236 -13.81404 -8.70418 0.849 34.06885 H ? A ? 39 HD21 1
   ATOM 638 HD22 A ASN A 39 ? -8.22335 -15.28770 -8.88570 0.849 34.06885 H ? A ? 39 HD22 1
   ATOM 639 N B ASN A 39 ? -3.63060 -16.87170 -8.35315 0.151 27.97670 N ? A ? 39 N 1
   ATOM 640 CA B ASN A 39 ? -4.30477 -15.59036 -8.19513 0.151 26.66189 C ? A ? 39 CA 1
   ATOM 641 C B ASN A 39 ? -4.11177 -15.10168 -6.76677 0.151 26.02328 C ? A ? 39 C 1
   ATOM 642 O B ASN A 39 ? -4.52113 -15.77657 -5.81605 0.151 25.47413 O ? A ? 39 O 1
   ATOM 643 CB B ASN A 39 ? -5.79253 -15.72142 -8.51891 0.151 27.67495 C ? A ? 39 CB 1
   ATOM 644 CG B ASN A 39 ? -6.57231 -14.46303 -8.19975 0.151 27.17259 C ? A ? 39 CG 1
   ATOM 645 OD1 B ASN A 39 ? -6.06562 -13.35040 -8.34365 0.151 25.39409 O ? A ? 39 OD1 1
   ATOM 646 ND2 B ASN A 39 ? -7.81271 -14.63308 -7.75690 0.151 28.48304 N ? A ? 39 ND2 1
   ATOM 647 H B ASN A 39 ? -4.09137 -17.53757 -8.06348 0.151 33.56703 H ? A ? 39 H 1
   ATOM 648 HA B ASN A 39 ? -3.91305 -14.93987 -8.79873 0.151 31.98925 H ? A ? 39 HA 1
   ATOM 649 HB2 B ASN A 39 ? -5.89528 -15.90641 -9.46554 0.151 33.20492 H ? A ? 39 HB2 1
   ATOM 650 HB3 B ASN A 39 ? -6.16733 -16.44762 -7.99636 0.151 33.20492 H ? A ? 39 HB3 1
   ATOM 651 HD21 B ASN A 39 ? -8.29703 -13.94978 -7.56161 0.151 34.17463 H ? A ? 39 HD21 1
   ATOM 652 HD22 B ASN A 39 ? -8.13166 -15.42649 -7.66542 0.151 34.17463 H ? A ? 39 HD22 1
   ATOM 653 N A THR A 40 ? -3.48062 -13.91532 -6.62693 0.849 25.48472 N ? A ? 40 N 1
   ATOM 654 CA A THR A 40 ? -3.27341 -13.37265 -5.29013 0.849 28.53689 C ? A ? 40 CA 1
   ATOM 655 C A THR A 40 ? -4.57365 -12.91004 -4.64570 0.849 27.44506 C ? A ? 40 C 1
   ATOM 656 O A THR A 40 ? -4.62875 -12.78086 -3.41986 0.849 24.75770 O ? A ? 40 O 1
   ATOM 657 CB A THR A 40 ? -2.30031 -12.19415 -5.31768 0.849 28.37733 C ? A ? 40 CB 1
   ATOM 658 OG1 A THR A 40 ? -2.90851 -11.09406 -6.00725 0.849 27.96999 O ? A ? 40 OG1 1
   ATOM 659 CG2 A THR A 40 ? -1.00002 -12.57615 -6.00564 0.849 28.45145 C ? A ? 40 CG2 1
   ATOM 660 H A THR A 40 ? -3.16014 -13.44115 -7.26884 0.849 30.57665 H ? A ? 40 H 1
   ATOM 661 HA A THR A 40 ? -2.88187 -14.07607 -4.74902 0.849 34.23925 H ? A ? 40 HA 1
   ATOM 662 HB A THR A 40 ? -2.08601 -11.92995 -4.40929 0.849 34.04778 H ? A ? 40 HB 1
   ATOM 663 HG1 A THR A 40 ? -2.35870 -10.46361 -6.08373 0.849 33.55897 H ? A ? 40 HG1 1
   ATOM 664 HG21 A THR A 40 ? -0.37168 -11.83855 -5.96052 0.849 34.13673 H ? A ? 40 HG21 1
   ATOM 665 HG22 A THR A 40 ? -0.60912 -13.34976 -5.57018 0.849 34.13673 H ? A ? 40 HG22 1
   ATOM 666 HG23 A THR A 40 ? -1.16776 -12.79029 -6.93671 0.849 34.13673 H ? A ? 40 HG23 1
   ATOM 667 N B THR A 40 ? -3.48765 -13.93235 -6.61753 0.151 25.75667 N ? A ? 40 N 1
   ATOM 668 CA B THR A 40 ? -3.27713 -13.38436 -5.28488 0.151 28.34221 C ? A ? 40 CA 1
   ATOM 669 C B THR A 40 ? -4.57608 -12.91661 -4.64205 0.151 27.45414 C ? A ? 40 C 1
   ATOM 670 O B THR A 40 ? -4.63032 -12.78834 -3.41631 0.151 25.08033 O ? A ? 40 O 1
   ATOM 671 CB B THR A 40 ? -2.28830 -12.21857 -5.33545 0.151 28.42387 C ? A ? 40 CB 1
   ATOM 672 OG1 B THR A 40 ? -2.81323 -11.17749 -6.16920 0.151 28.66719 O ? A ? 40 OG1 1
   ATOM 673 CG2 B THR A 40 ? -0.94463 -12.67835 -5.87984 0.151 28.79104 C ? A ? 40 CG2 1
   ATOM 674 H B THR A 40 ? -3.18377 -13.44872 -7.26046 0.151 30.90298 H ? A ? 40 H 1
   ATOM 675 HA B THR A 40 ? -2.89296 -14.07981 -4.72840 0.151 34.00563 H ? A ? 40 HA 1
   ATOM 676 HB B THR A 40 ? -2.14984 -11.87332 -4.43961 0.151 34.10362 H ? A ? 40 HB 1
   ATOM 677 HG1 B THR A 40 ? -2.26937 -10.53848 -6.20761 0.151 34.39562 H ? A ? 40 HG1 1
   ATOM 678 HG21 B THR A 40 ? -0.31033 -11.94473 -5.86073 0.151 34.54423 H ? A ? 40 HG21 1
   ATOM 679 HG22 B THR A 40 ? -0.59973 -13.40684 -5.34017 0.151 34.54423 H ? A ? 40 HG22 1
   ATOM 680 HG23 B THR A 40 ? -1.04454 -12.98436 -6.79487 0.151 34.54423 H ? A ? 40 HG23 1
   ATOM 681 N . GLN A 41 ? -5.61822 -12.66440 -5.43192 1.000 24.01010 N ? A ? 41 N 1
   ATOM 682 CA . GLN A 41 ? -6.87417 -12.14991 -4.90661 1.000 27.52861 C ? A ? 41 CA 1
   ATOM 683 C . GLN A 41 ? -7.86666 -13.24231 -4.54744 1.000 26.17683 C ? A ? 41 C 1
   ATOM 684 O . GLN A 41 ? -8.99789 -12.92760 -4.16420 1.000 28.52912 O ? A ? 41 O 1
   ATOM 685 CB . GLN A 41 ? -7.51838 -11.20042 -5.90875 1.000 28.91231 C ? A ? 41 CB 1
   ATOM 686 CG . GLN A 41 ? -6.66511 -10.01632 -6.24126 1.000 28.45747 C ? A ? 41 CG 1
   ATOM 687 CD . GLN A 41 ? -7.45788 -8.92860 -6.92899 1.000 26.46136 C ? A ? 41 CD 1
   ATOM 688 OE1 . GLN A 41 ? -8.29073 -8.25964 -6.30679 1.000 32.01873 O ? A ? 41 OE1 1
   ATOM 689 NE2 . GLN A 41 ? -7.21621 -8.75281 -8.22239 1.000 30.58922 N ? A ? 41 NE2 1
   ATOM 690 HA . GLN A 41 ? -6.67298 -11.65162 -4.09906 1.000 33.02932 H ? A ? 41 HA 1
   ATOM 691 HB2 . GLN A 41 ? -7.69018 -11.68378 -6.73201 1.000 34.68976 H ? A ? 41 HB2 1
   ATOM 692 HB3 . GLN A 41 ? -8.35178 -10.87147 -5.53707 1.000 34.68976 H ? A ? 41 HB3 1
   ATOM 693 HG2 . GLN A 41 ? -6.29306 -9.65054 -5.42353 1.000 34.14394 H ? A ? 41 HG2 1
   ATOM 694 HG3 . GLN A 41 ? -5.95063 -10.29386 -6.83573 1.000 34.14394 H ? A ? 41 HG3 1
   ATOM 695 HE21 . GLN A 41 ? -6.63514 -9.24499 -8.62204 1.000 36.70205 H ? A ? 41 HE21 1
   ATOM 696 HE22 . GLN A 41 ? -7.64070 -8.14674 -8.66066 1.000 36.70205 H ? A ? 41 HE22 1
   ATOM 697 H A GLN A 41 ? -5.62144 -12.79005 -6.28269 0.849 28.80711 H ? A ? 41 H 1
   ATOM 698 H B GLN A 41 ? -5.61894 -12.78549 -6.28336 0.151 28.80711 H ? A ? 41 H 1
   ATOM 699 N . ALA A 42 ? -7.46518 -14.50356 -4.63441 1.000 25.09109 N ? A ? 42 N 1
   ATOM 700 CA . ALA A 42 ? -8.37415 -15.60483 -4.35237 1.000 28.29651 C ? A ? 42 CA 1
   ATOM 701 C . ALA A 42 ? -8.79145 -15.58915 -2.88947 1.000 27.91273 C ? A ? 42 C 1
   ATOM 702 O . ALA A 42 ? -7.95331 -15.45980 -1.99809 1.000 24.02858 O ? A ? 42 O 1
   ATOM 703 CB . ALA A 42 ? -7.70719 -16.93586 -4.69120 1.000 26.98982 C ? A ? 42 CB 1
   ATOM 704 H . ALA A 42 ? -6.67096 -14.74894 -4.85485 1.000 30.10429 H ? A ? 42 H 1
   ATOM 705 HA . ALA A 42 ? -9.17032 -15.50948 -4.89819 1.000 33.95079 H ? A ? 42 HA 1
   ATOM 706 HB1 . ALA A 42 ? -8.32187 -17.65802 -4.48734 1.000 32.38277 H ? A ? 42 HB1 1
   ATOM 707 HB2 . ALA A 42 ? -7.48563 -16.94672 -5.63550 1.000 32.38277 H ? A ? 42 HB2 1
   ATOM 708 HB3 . ALA A 42 ? -6.90024 -17.02874 -4.16102 1.000 32.38277 H ? A ? 42 HB3 1
   ATOM 709 N . THR A 43 ? -10.08737 -15.70764 -2.64616 1.000 25.23385 N ? A ? 43 N 1
   ATOM 710 CA . THR A 43 ? -10.63317 -15.87121 -1.30663 1.000 27.37651 C ? A ? 43 CA 1
   ATOM 711 C . THR A 43 ? -11.63753 -17.00687 -1.37069 1.000 32.22612 C ? A ? 43 C 1
   ATOM 712 O . THR A 43 ? -12.24160 -17.25238 -2.41406 1.000 32.14292 O ? A ? 43 O 1
   ATOM 713 CB . THR A 43 ? -11.28909 -14.59518 -0.81741 1.000 24.35401 C ? A ? 43 CB 1
   ATOM 714 OG1 . THR A 43 ? -12.29617 -14.20662 -1.75373 1.000 23.06698 O ? A ? 43 OG1 1
   ATOM 715 CG2 . THR A 43 ? -10.24710 -13.47901 -0.69762 1.000 23.38441 C ? A ? 43 CG2 1
   ATOM 716 H . THR A 43 ? -10.69034 -15.69603 -3.25926 1.000 30.27560 H ? A ? 43 H 1
   ATOM 717 HA . THR A 43 ? -9.94171 -16.09323 -0.66360 1.000 32.84679 H ? A ? 43 HA 1
   ATOM 718 HB . THR A 43 ? -11.68826 -14.73557 0.05544 1.000 29.21979 H ? A ? 43 HB 1
   ATOM 719 HG1 . THR A 43 ? -12.65903 -13.49106 -1.50494 1.000 27.67536 H ? A ? 43 HG1 1
   ATOM 720 HG21 . THR A 43 ? -10.66231 -12.67318 -0.35244 1.000 28.05627 H ? A ? 43 HG21 1
   ATOM 721 HG22 . THR A 43 ? -9.53768 -13.75076 -0.09448 1.000 28.05627 H ? A ? 43 HG22 1
   ATOM 722 HG23 . THR A 43 ? -9.86420 -13.28778 -1.56809 1.000 28.05627 H ? A ? 43 HG23 1
   ATOM 723 N . ASN A 44 ? -11.78031 -17.72904 -0.26712 1.000 27.21982 N ? A ? 44 N 1
   ATOM 724 CA . ASN A 44 ? -12.71281 -18.84316 -0.21522 1.000 28.44653 C ? A ? 44 CA 1
   ATOM 725 C . ASN A 44 ? -13.18125 -19.00551 1.21619 1.000 30.17475 C ? A ? 44 C 1
   ATOM 726 O . ASN A 44 ? -12.37773 -18.96318 2.14204 1.000 29.31214 O ? A ? 44 O 1
   ATOM 727 CB . ASN A 44 ? -12.07297 -20.13694 -0.70925 1.000 31.75276 C ? A ? 44 CB 1
   ATOM 728 CG . ASN A 44 ? -11.95879 -20.17883 -2.21075 1.000 39.43982 C ? A ? 44 CG 1
   ATOM 729 OD1 . ASN A 44 ? -12.90698 -20.54953 -2.90788 1.000 42.19524 O ? A ? 44 OD1 1
   ATOM 730 ND2 . ASN A 44 ? -10.79271 -19.79682 -2.72342 1.000 37.67832 N ? A ? 44 ND2 1
   ATOM 731 H . ASN A 44 ? -11.34820 -17.59287 0.46386 1.000 32.65876 H ? A ? 44 H 1
   ATOM 732 HA . ASN A 44 ? -13.48055 -18.65629 -0.77786 1.000 34.13082 H ? A ? 44 HA 1
   ATOM 733 HB2 . ASN A 44 ? -11.18090 -20.21342 -0.33607 1.000 38.09829 H ? A ? 44 HB2 1
   ATOM 734 HB3 . ASN A 44 ? -12.61651 -20.88891 -0.42640 1.000 38.09829 H ? A ? 44 HB3 1
   ATOM 735 HD21 . ASN A 44 ? -10.67515 -19.80203 -3.57533 1.000 45.20896 H ? A ? 44 HD21 1
   ATOM 736 HD22 . ASN A 44 ? -10.15617 -19.54456 -2.20305 1.000 45.20896 H ? A ? 44 HD22 1
   ATOM 737 N . ARG A 45 ? -14.47149 -19.18883 1.39866 1.000 30.04776 N ? A ? 45 N 1
   ATOM 738 CA . ARG A 45 ? -15.03130 -19.28279 2.73587 1.000 29.78669 C ? A ? 45 CA 1
   ATOM 739 C . ARG A 45 ? -15.09808 -20.73817 3.16640 1.000 31.53063 C ? A ? 45 C 1
   ATOM 740 O . ARG A 45 ? -15.46310 -21.61059 2.37242 1.000 31.71341 O ? A ? 45 O 1
   ATOM 741 CB . ARG A 45 ? -16.42385 -18.66046 2.78784 1.000 38.43094 C ? A ? 45 CB 1
   ATOM 742 CG . ARG A 45 ? -17.05288 -18.69364 4.17473 1.000 40.25290 C ? A ? 45 CG 1
   ATOM 743 CD . ARG A 45 ? -16.65640 -17.48122 4.97648 1.000 39.92682 C ? A ? 45 CD 1
   ATOM 744 NE . ARG A 45 ? -16.70447 -16.28564 4.14765 1.000 48.81928 N ? A ? 45 NE 1
   ATOM 745 CZ . ARG A 45 ? -17.79157 -15.56324 3.92150 1.000 50.85663 C ? A ? 45 CZ 1
   ATOM 746 NH1 . ARG A 45 ? -18.90819 -15.76290 4.60023 1.000 54.77028 N ? A ? 45 NH1 1
   ATOM 747 NH2 . ARG A 45 ? -17.76344 -14.63392 2.97292 1.000 56.10814 N ? A ? 45 NH2 1
   ATOM 748 H . ARG A 45 ? -15.04747 -19.26246 0.76428 1.000 36.05230 H ? A ? 45 H 1
   ATOM 749 HA . ARG A 45 ? -14.46290 -18.80429 3.35946 1.000 35.73901 H ? A ? 45 HA 1
   ATOM 750 HB2 . ARG A 45 ? -16.36229 -17.73268 2.51155 1.000 46.11211 H ? A ? 45 HB2 1
   ATOM 751 HB3 . ARG A 45 ? -17.00700 -19.14806 2.18528 1.000 46.11211 H ? A ? 45 HB3 1
   ATOM 752 HG2 . ARG A 45 ? -18.01922 -18.70386 4.09120 1.000 48.29846 H ? A ? 45 HG2 1
   ATOM 753 HG3 . ARG A 45 ? -16.75232 -19.48575 4.64710 1.000 48.29846 H ? A ? 45 HG3 1
   ATOM 754 HD2 . ARG A 45 ? -17.26986 -17.36777 5.71925 1.000 47.90717 H ? A ? 45 HD2 1
   ATOM 755 HD3 . ARG A 45 ? -15.75143 -17.59210 5.30759 1.000 47.90717 H ? A ? 45 HD3 1
   ATOM 756 HE . ARG A 45 ? -15.97215 -16.02897 3.77694 1.000 58.57812 H ? A ? 45 HE 1
   ATOM 757 HH11 . ARG A 45 ? -18.94046 -16.37349 5.20499 1.000 65.71932 H ? A ? 45 HH11 1
   ATOM 758 HH12 . ARG A 45 ? -19.60238 -15.28220 4.43704 1.000 65.71932 H ? A ? 45 HH12 1
   ATOM 759 HH21 . ARG A 45 ? -17.04617 -14.50798 2.51548 1.000 67.32475 H ? A ? 45 HH21 1
   ATOM 760 HH22 . ARG A 45 ? -18.46250 -14.15816 2.81619 1.000 67.32475 H ? A ? 45 HH22 1
   ATOM 761 N . ASN A 46 ? -14.75206 -20.99061 4.42577 1.000 28.47318 N ? A ? 46 N 1
   ATOM 762 CA . ASN A 46 ? -14.86942 -22.31621 5.01206 1.000 36.36811 C ? A ? 46 CA 1
   ATOM 763 C . ASN A 46 ? -16.18579 -22.42400 5.76828 1.000 36.35004 C ? A ? 46 C 1
   ATOM 764 O . ASN A 46 ? -16.85367 -21.42669 6.06374 1.000 35.86197 O ? A ? 46 O 1
   ATOM 765 CB . ASN A 46 ? -13.67055 -22.59803 5.91387 1.000 35.01941 C ? A ? 46 CB 1
   ATOM 766 CG . ASN A 46 ? -12.35554 -22.48372 5.16295 1.000 30.10381 C ? A ? 46 CG 1
   ATOM 767 OD1 . ASN A 46 ? -12.21785 -22.99813 4.06019 1.000 38.95251 O ? A ? 46 OD1 1
   ATOM 768 ND2 . ASN A 46 ? -11.40127 -21.77329 5.74058 1.000 33.70892 N ? A ? 46 ND2 1
   ATOM 769 H . ASN A 46 ? -14.44190 -20.39845 4.96683 1.000 34.16280 H ? A ? 46 H 1
   ATOM 770 HA . ASN A 46 ? -14.87229 -22.99519 4.31934 1.000 43.63671 H ? A ? 46 HA 1
   ATOM 771 HB2 . ASN A 46 ? -13.66093 -21.95682 6.64165 1.000 42.01828 H ? A ? 46 HB2 1
   ATOM 772 HB3 . ASN A 46 ? -13.74117 -23.49895 6.26639 1.000 42.01828 H ? A ? 46 HB3 1
   ATOM 773 HD21 . ASN A 46 ? -10.63937 -21.68075 5.35257 1.000 40.44569 H ? A ? 46 HD21 1
   ATOM 774 HD22 . ASN A 46 ? -11.54261 -21.40384 6.50420 1.000 40.44569 H ? A ? 46 HD22 1
   ATOM 775 N A THR A 47 ? -16.58476 -23.67188 6.03314 0.791 39.94051 N ? A ? 47 N 1
   ATOM 776 CA A THR A 47 ? -17.89768 -23.90686 6.60961 0.791 40.72696 C ? A ? 47 CA 1
   ATOM 777 C A THR A 47 ? -17.99879 -23.31402 8.00975 0.791 40.33423 C ? A ? 47 C 1
   ATOM 778 O A THR A 47 ? -19.04832 -22.80586 8.39452 0.791 39.88395 O ? A ? 47 O 1
   ATOM 779 CB A THR A 47 ? -18.23159 -25.39946 6.63453 0.791 43.22821 C ? A ? 47 CB 1
   ATOM 780 OG1 A THR A 47 ? -19.06747 -25.69071 7.76298 0.791 43.51449 O ? A ? 47 OG1 1
   ATOM 781 CG2 A THR A 47 ? -16.97193 -26.25639 6.71103 0.791 42.32587 C ? A ? 47 CG2 1
   ATOM 782 H A THR A 47 ? -16.12006 -24.38112 5.88951 0.791 47.92359 H ? A ? 47 H 1
   ATOM 783 HA A THR A 47 ? -18.55573 -23.47386 6.04358 0.791 48.86733 H ? A ? 47 HA 1
   ATOM 784 HB A THR A 47 ? -18.69545 -25.62574 5.81324 0.791 51.86883 H ? A ? 47 HB 1
   ATOM 785 HG1 A THR A 47 ? -19.17878 -26.52048 7.83151 0.791 52.21238 H ? A ? 47 HG1 1
   ATOM 786 HG21 A THR A 47 ? -17.19424 -27.14533 7.02926 0.791 50.78602 H ? A ? 47 HG21 1
   ATOM 787 HG22 A THR A 47 ? -16.56605 -26.32872 5.83301 0.791 50.78602 H ? A ? 47 HG22 1
   ATOM 788 HG23 A THR A 47 ? -16.33362 -25.85425 7.32074 0.791 50.78602 H ? A ? 47 HG23 1
   ATOM 789 N B THR A 47 ? -16.54461 -23.66558 6.10628 0.209 39.61562 N ? A ? 47 N 1
   ATOM 790 CA B THR A 47 ? -17.81245 -23.92009 6.77119 0.209 40.37095 C ? A ? 47 CA 1
   ATOM 791 C B THR A 47 ? -17.83336 -23.33269 8.17360 0.209 40.10297 C ? A ? 47 C 1
   ATOM 792 O B THR A 47 ? -18.89901 -23.01825 8.69392 0.209 40.74166 O ? A ? 47 O 1
   ATOM 793 CB B THR A 47 ? -18.07904 -25.42312 6.84116 0.209 42.36772 C ? A ? 47 CB 1
   ATOM 794 OG1 B THR A 47 ? -17.06270 -26.04505 7.63728 0.209 40.58769 O ? A ? 47 OG1 1
   ATOM 795 CG2 B THR A 47 ? -18.05970 -26.03004 5.44643 0.209 40.58533 C ? A ? 47 CG2 1
   ATOM 796 H B THR A 47 ? -16.07242 -24.36951 5.96097 0.209 47.53372 H ? A ? 47 H 1
   ATOM 797 HA B THR A 47 ? -18.52056 -23.50779 6.25207 0.209 48.44012 H ? A ? 47 HA 1
   ATOM 798 HB B THR A 47 ? -18.95066 -25.58371 7.23536 0.209 50.83625 H ? A ? 47 HB 1
   ATOM 799 HG1 B THR A 47 ? -17.16252 -26.87907 7.63031 0.209 48.70021 H ? A ? 47 HG1 1
   ATOM 800 HG21 B THR A 47 ? -18.35656 -26.95281 5.48203 0.209 48.69738 H ? A ? 47 HG21 1
   ATOM 801 HG22 B THR A 47 ? -18.64995 -25.53188 4.85963 0.209 48.69738 H ? A ? 47 HG22 1
   ATOM 802 HG23 B THR A 47 ? -17.15993 -26.00253 5.08510 0.209 48.69738 H ? A ? 47 HG23 1
   ATOM 803 N A ASP A 48 ? -16.92270 -23.33245 8.77230 0.791 40.17779 N ? A ? 48 N 1
   ATOM 804 CA A ASP A 48 ? -16.92289 -22.78046 10.12062 0.791 37.59915 C ? A ? 48 CA 1
   ATOM 805 C A ASP A 48 ? -16.83226 -21.25966 10.13772 0.791 37.54774 C ? A ? 48 C 1
   ATOM 806 O A ASP A 48 ? -16.69399 -20.67388 11.21654 0.791 37.59863 O ? A ? 48 O 1
   ATOM 807 CB A ASP A 48 ? -15.77772 -23.37017 10.96422 0.791 38.60152 C ? A ? 48 CB 1
   ATOM 808 CG A ASP A 48 ? -14.40173 -23.08928 10.39544 0.791 40.22501 C ? A ? 48 CG 1
   ATOM 809 OD1 A ASP A 48 ? -14.05866 -21.92151 10.16044 0.791 40.15894 O ? A ? 48 OD1 1
   ATOM 810 OD2 A ASP A 48 ? -13.62883 -24.05469 10.23077 0.791 42.68719 O ? A ? 48 OD2 1
   ATOM 811 H A ASP A 48 ? -16.16634 -23.66340 8.53148 0.791 48.20833 H ? A ? 48 H 1
   ATOM 812 HA A ASP A 48 ? -17.75626 -23.04226 10.54235 0.791 45.11396 H ? A ? 48 HA 1
   ATOM 813 HB2 A ASP A 48 ? -15.81483 -22.98667 11.85441 0.791 46.31680 H ? A ? 48 HB2 1
   ATOM 814 HB3 A ASP A 48 ? -15.88796 -24.33266 11.01277 0.791 46.31680 H ? A ? 48 HB3 1
   ATOM 815 N B ASP A 48 ? -16.68825 -23.17421 8.80443 0.209 39.49417 N ? A ? 48 N 1
   ATOM 816 CA B ASP A 48 ? -16.58400 -22.68479 10.17330 0.209 38.46684 C ? A ? 48 CA 1
   ATOM 817 C B ASP A 48 ? -16.63925 -21.16196 10.27900 0.209 37.68502 C ? A ? 48 C 1
   ATOM 818 O B ASP A 48 ? -16.60557 -20.62868 11.39854 0.209 37.83170 O ? A ? 48 O 1
   ATOM 819 CB B ASP A 48 ? -15.27822 -23.18039 10.81972 0.209 38.84905 C ? A ? 48 CB 1
   ATOM 820 CG B ASP A 48 ? -14.04118 -22.59050 10.16680 0.209 38.64974 C ? A ? 48 CG 1
   ATOM 821 OD1 B ASP A 48 ? -14.12891 -22.07479 9.03309 0.209 36.55220 O ? A ? 48 OD1 1
   ATOM 822 OD2 B ASP A 48 ? -12.96872 -22.64130 10.79883 0.209 37.35802 O ? A ? 48 OD2 1
   ATOM 823 H B ASP A 48 ? -15.92336 -23.34857 8.45209 0.209 47.38799 H ? A ? 48 H 1
   ATOM 824 HA B ASP A 48 ? -17.33107 -23.04793 10.67420 0.209 46.15519 H ? A ? 48 HA 1
   ATOM 825 HB2 B ASP A 48 ? -15.27297 -22.92759 11.75618 0.209 46.61384 H ? A ? 48 HB2 1
   ATOM 826 HB3 B ASP A 48 ? -15.23041 -24.14562 10.73637 0.209 46.61384 H ? A ? 48 HB3 1
   ATOM 827 N A GLY A 49 ? -16.90450 -20.60687 8.98173 0.791 36.24147 N ? A ? 49 N 1
   ATOM 828 CA A GLY A 49 ? -16.91912 -19.15969 8.93409 0.791 35.97164 C ? A ? 49 CA 1
   ATOM 829 C A GLY A 49 ? -15.56946 -18.49363 8.79428 0.791 36.62357 C ? A ? 49 C 1
   ATOM 830 O A GLY A 49 ? -15.51656 -17.26399 8.66480 0.791 34.62589 O ? A ? 49 O 1
   ATOM 831 H A GLY A 49 ? -16.94598 -20.98628 8.21107 0.791 43.48474 H ? A ? 49 H 1
   ATOM 832 HA2 A GLY A 49 ? -17.46102 -18.88283 8.17872 0.791 43.16095 H ? A ? 49 HA2 1
   ATOM 833 HA3 A GLY A 49 ? -17.32435 -18.82968 9.75128 0.791 43.16095 H ? A ? 49 HA3 1
   ATOM 834 N B GLY A 49 ? -16.73898 -20.45463 9.15592 0.209 36.67269 N ? A ? 49 N 1
   ATOM 835 CA B GLY A 49 ? -16.82621 -19.02083 9.12806 0.209 36.20649 C ? A ? 49 CA 1
   ATOM 836 C B GLY A 49 ? -15.53773 -18.33762 8.72290 0.209 36.42680 C ? A ? 49 C 1
   ATOM 837 O B GLY A 49 ? -15.58443 -17.23547 8.17834 0.209 35.93626 O ? A ? 49 O 1
   ATOM 838 H B GLY A 49 ? -16.75780 -20.80921 8.37264 0.209 44.00222 H ? A ? 49 H 1
   ATOM 839 HA2 B GLY A 49 ? -17.51549 -18.75945 8.49759 0.209 43.44277 H ? A ? 49 HA2 1
   ATOM 840 HA3 B GLY A 49 ? -17.06940 -18.70289 10.01162 0.209 43.44277 H ? A ? 49 HA3 1
   ATOM 841 N A SER A 50 ? -14.47849 -19.24914 8.84356 0.791 32.90021 N ? A ? 50 N 1
   ATOM 842 CA A SER A 50 ? -13.18779 -18.67966 8.49768 0.791 31.14657 C ? A ? 50 CA 1
   ATOM 843 C A SER A 50 ? -13.10797 -18.49133 6.98566 0.791 30.63248 C ? A ? 50 C 1
   ATOM 844 O A SER A 50 ? -14.00238 -18.88691 6.23681 0.791 28.73841 O ? A ? 50 O 1
   ATOM 845 CB A SER A 50 ? -12.05588 -19.57090 8.99826 0.791 31.67792 C ? A ? 50 CB 1
   ATOM 846 OG A SER A 50 ? -12.15580 -20.87423 8.46163 0.791 25.91706 O ? A ? 50 OG 1
   ATOM 847 H A SER A 50 ? -14.46134 -20.07857 9.07015 0.791 39.47524 H ? A ? 50 H 1
   ATOM 848 HA A SER A 50 ? -13.08043 -17.81438 8.92272 0.791 37.37087 H ? A ? 50 HA 1
   ATOM 849 HB2 A SER A 50 ? -11.20836 -19.18398 8.72826 0.791 38.00849 H ? A ? 50 HB2 1
   ATOM 850 HB3 A SER A 50 ? -12.10275 -19.62489 9.96563 0.791 38.00849 H ? A ? 50 HB3 1
   ATOM 851 HG A SER A 50 ? -12.94750 -21.14891 8.51967 0.791 31.09546 H ? A ? 50 HG 1
   ATOM 852 N B SER A 50 ? -14.39013 -18.95062 8.99862 0.209 33.90648 N ? A ? 50 N 1
   ATOM 853 CA B SER A 50 ? -13.12779 -18.37370 8.56386 0.209 32.03382 C ? A ? 50 CA 1
   ATOM 854 C B SER A 50 ? -13.00907 -18.48374 7.04886 0.209 30.85344 C ? A ? 50 C 1
   ATOM 855 O B SER A 50 ? -13.64384 -19.32983 6.42085 0.209 31.11101 O ? A ? 50 O 1
   ATOM 856 CB B SER A 50 ? -11.95263 -19.08725 9.22640 0.209 31.83889 C ? A ? 50 CB 1
   ATOM 857 OG B SER A 50 ? -12.35518 -19.71313 10.43111 0.209 34.31825 O ? A ? 50 OG 1
   ATOM 858 H B SER A 50 ? -14.31851 -19.69112 9.43006 0.209 40.68276 H ? A ? 50 H 1
   ATOM 859 HA B SER A 50 ? -13.08940 -17.43838 8.81803 0.209 38.43556 H ? A ? 50 HA 1
   ATOM 860 HB2 B SER A 50 ? -11.61048 -19.76206 8.61938 0.209 38.20166 H ? A ? 50 HB2 1
   ATOM 861 HB3 B SER A 50 ? -11.26018 -18.43752 9.42456 0.209 38.20166 H ? A ? 50 HB3 1
   ATOM 862 HG B SER A 50 ? -12.74885 -20.43562 10.26190 0.209 41.17688 H ? A ? 50 HG 1
   ATOM 863 N A THR A 51 ? -12.03047 -17.85307 6.53738 0.791 26.93788 N ? A ? 51 N 1
   ATOM 864 CA A THR A 51 ? -11.82215 -17.56215 5.12475 0.791 27.26411 C ? A ? 51 CA 1
   ATOM 865 C A THR A 51 ? -10.35430 -17.77424 4.79441 0.791 26.84741 C ? A ? 51 C 1
   ATOM 866 O A THR A 51 ? -9.48375 -17.43984 5.60217 0.791 26.07662 O ? A ? 51 O 1
   ATOM 867 CB A THR A 51 ? -12.22337 -16.11896 4.79015 0.791 28.76574 C ? A ? 51 CB 1
   ATOM 868 OG1 A THR A 51 ? -13.58969 -15.88747 5.15271 0.791 28.43934 O ? A ? 51 OG1 1
   ATOM 869 CG2 A THR A 51 ? -12.05421 -15.83539 3.30762 0.791 24.87271 C ? A ? 51 CG2 1
   ATOM 870 H A THR A 51 ? -11.39377 -17.57331 7.04329 0.791 32.32044 H ? A ? 51 H 1
   ATOM 871 HA A THR A 51 ? -12.35530 -18.16229 4.58025 0.791 32.71191 H ? A ? 51 HA 1
   ATOM 872 HB A THR A 51 ? -11.64913 -15.51616 5.28791 0.791 34.51387 H ? A ? 51 HB 1
   ATOM 873 HG1 A THR A 51 ? -13.76058 -16.26375 5.88402 0.791 34.12219 H ? A ? 51 HG1 1
   ATOM 874 HG21 A THR A 51 ? -12.38738 -14.94853 3.09935 0.791 29.84223 H ? A ? 51 HG21 1
   ATOM 875 HG22 A THR A 51 ? -11.11620 -15.88419 3.06543 0.791 29.84223 H ? A ? 51 HG22 1
   ATOM 876 HG23 A THR A 51 ? -12.54820 -16.48763 2.78661 0.791 29.84223 H ? A ? 51 HG23 1
   ATOM 877 N B THR A 51 ? -12.18627 -17.62134 6.45551 0.209 28.74984 N ? A ? 51 N 1
   ATOM 878 CA B THR A 51 ? -11.91175 -17.72714 5.03276 0.209 28.04215 C ? A ? 51 CA 1
   ATOM 879 C B THR A 51 ? -10.41147 -17.80849 4.78534 0.209 27.09641 C ? A ? 51 C 1
   ATOM 880 O B THR A 51 ? -9.59105 -17.39020 5.60823 0.209 26.45400 O ? A ? 51 O 1
   ATOM 881 CB B THR A 51 ? -12.47732 -16.56161 4.20518 0.209 30.68865 C ? A ? 51 CB 1
   ATOM 882 OG1 B THR A 51 ? -11.40349 -15.88806 3.53462 0.209 27.44797 O ? A ? 51 OG1 1
   ATOM 883 CG2 B THR A 51 ? -13.20053 -15.58284 5.05861 0.209 30.25070 C ? A ? 51 CG2 1
   ATOM 884 H B THR A 51 ? -11.78212 -16.97578 6.85490 0.209 34.49479 H ? A ? 51 H 1
   ATOM 885 HA B THR A 51 ? -12.33410 -18.54547 4.72804 0.209 33.64556 H ? A ? 51 HA 1
   ATOM 886 HB B THR A 51 ? -13.10783 -16.91633 3.55900 0.209 36.82136 H ? A ? 51 HB 1
   ATOM 887 HG1 B THR A 51 ? -11.70791 -15.27197 3.05154 0.209 32.93254 H ? A ? 51 HG1 1
   ATOM 888 HG21 B THR A 51 ? -13.49283 -14.82842 4.52353 0.209 36.29583 H ? A ? 51 HG21 1
   ATOM 889 HG22 B THR A 51 ? -13.97678 -16.00317 5.46068 0.209 36.29583 H ? A ? 51 HG22 1
   ATOM 890 HG23 B THR A 51 ? -12.61625 -15.26155 5.76309 0.209 36.29583 H ? A ? 51 HG23 1
   ATOM 891 N . ASP A 52 ? -10.07816 -18.34840 3.62009 1.000 26.88442 N ? A ? 52 N 1
   ATOM 892 CA . ASP A 52 ? -8.70835 -18.51796 3.15434 1.000 24.99941 C ? A ? 52 CA 1
   ATOM 893 C . ASP A 52 ? -8.37641 -17.41391 2.16077 1.000 25.12861 C ? A ? 52 C 1
   ATOM 894 O . ASP A 52 ? -9.19892 -17.06707 1.30689 1.000 24.75961 O ? A ? 52 O 1
   ATOM 895 CB . ASP A 52 ? -8.51603 -19.87820 2.48707 1.000 23.57661 C ? A ? 52 CB 1
   ATOM 896 CG . ASP A 52 ? -8.98715 -21.00913 3.35041 1.000 30.07571 C ? A ? 52 CG 1
   ATOM 897 OD1 . ASP A 52 ? -8.84684 -20.90322 4.57840 1.000 32.37349 O ? A ? 52 OD1 1
   ATOM 898 OD2 . ASP A 52 ? -9.51881 -21.99100 2.80599 1.000 41.15533 O ? A ? 52 OD2 1
   ATOM 899 HA . ASP A 52 ? -8.10006 -18.46440 3.90801 1.000 29.99427 H ? A ? 52 HA 1
   ATOM 900 HB2 . ASP A 52 ? -9.02121 -19.90008 1.65929 1.000 28.28691 H ? A ? 52 HB2 1
   ATOM 901 HB3 . ASP A 52 ? -7.57287 -20.01145 2.30376 1.000 28.28691 H ? A ? 52 HB3 1
   ATOM 902 H A ASP A 52 ? -10.67353 -18.64761 3.07640 0.791 32.25629 H ? A ? 52 H 1
   ATOM 903 H B ASP A 52 ? -10.65645 -18.63859 3.05356 0.209 32.25629 H ? A ? 52 H 1
   ATOM 904 N . TYR A 53 ? -7.16802 -16.87234 2.26483 1.000 23.38047 N ? A ? 53 N 1
   ATOM 905 CA . TYR A 53 ? -6.82059 -15.65586 1.54930 1.000 22.93953 C ? A ? 53 CA 1
   ATOM 906 C . TYR A 53 ? -5.54734 -15.83744 0.74796 1.000 25.12527 C ? A ? 53 C 1
   ATOM 907 O . TYR A 53 ? -4.52923 -16.28720 1.28286 1.000 24.88529 O ? A ? 53 O 1
   ATOM 908 CB . TYR A 53 ? -6.62316 -14.48383 2.51463 1.000 26.96662 C ? A ? 53 CB 1
   ATOM 909 CG . TYR A 53 ? -7.86993 -14.04094 3.22517 1.000 26.30457 C ? A ? 53 CG 1
   ATOM 910 CD1 . TYR A 53 ? -8.28718 -14.66298 4.39749 1.000 28.91330 C ? A ? 53 CD1 1
   ATOM 911 CD2 . TYR A 53 ? -8.62930 -12.98694 2.73108 1.000 25.83176 C ? A ? 53 CD2 1
   ATOM 912 CE1 . TYR A 53 ? -9.42698 -14.24322 5.04705 1.000 26.42700 C ? A ? 53 CE1 1
   ATOM 913 CE2 . TYR A 53 ? -9.76977 -12.56683 3.37236 1.000 29.70577 C ? A ? 53 CE2 1
   ATOM 914 CZ . TYR A 53 ? -10.16528 -13.20092 4.52230 1.000 26.42911 C ? A ? 53 CZ 1
   ATOM 915 OH . TYR A 53 ? -11.30142 -12.78530 5.15572 1.000 26.76639 O ? A ? 53 OH 1
   ATOM 916 H . TYR A 53 ? -6.53205 -17.19417 2.74604 1.000 28.05154 H ? A ? 53 H 1
   ATOM 917 HA . TYR A 53 ? -7.54252 -15.46351 0.93065 1.000 27.52242 H ? A ? 53 HA 1
   ATOM 918 HB2 . TYR A 53 ? -5.97900 -14.74627 3.19071 1.000 32.35493 H ? A ? 53 HB2 1
   ATOM 919 HB3 . TYR A 53 ? -6.28711 -13.72452 2.01321 1.000 32.35493 H ? A ? 53 HB3 1
   ATOM 920 HD1 . TYR A 53 ? -7.79191 -15.36883 4.74588 1.000 34.69094 H ? A ? 53 HD1 1
   ATOM 921 HD2 . TYR A 53 ? -8.36034 -12.55759 1.95120 1.000 30.99310 H ? A ? 53 HD2 1
   ATOM 922 HE1 . TYR A 53 ? -9.69749 -14.65898 5.83373 1.000 31.70738 H ? A ? 53 HE1 1
   ATOM 923 HE2 . TYR A 53 ? -10.26807 -11.86006 3.03022 1.000 35.64191 H ? A ? 53 HE2 1
   ATOM 924 HH . TYR A 53 ? -11.61671 -13.41046 5.61979 1.000 32.11466 H ? A ? 53 HH 1
   ATOM 925 N . GLY A 54 ? -5.60107 -15.45498 -0.51473 1.000 24.82995 N ? A ? 54 N 1
   ATOM 926 CA . GLY A 54 ? -4.39624 -15.24389 -1.27777 1.000 24.14882 C ? A ? 54 CA 1
   ATOM 927 C . GLY A 54 ? -3.86835 -16.44913 -2.02032 1.000 24.49551 C ? A ? 54 C 1
   ATOM 928 O . GLY A 54 ? -4.47018 -17.52731 -2.11283 1.000 22.09918 O ? A ? 54 O 1
   ATOM 929 H . GLY A 54 ? -6.32798 -15.31128 -0.95125 1.000 29.79092 H ? A ? 54 H 1
   ATOM 930 HA2 . GLY A 54 ? -4.56514 -14.54921 -1.93335 1.000 28.97357 H ? A ? 54 HA2 1
   ATOM 931 HA3 . GLY A 54 ? -3.69818 -14.94537 -0.67402 1.000 28.97357 H ? A ? 54 HA3 1
   ATOM 932 N . ILE A 55 ? -2.66442 -16.23681 -2.54862 1.000 26.08547 N ? A ? 55 N 1
   ATOM 933 CA . ILE A 55 ? -1.97773 -17.21647 -3.38390 1.000 25.16245 C ? A ? 55 CA 1
   ATOM 934 C . ILE A 55 ? -1.88060 -18.57050 -2.69372 1.000 20.78112 C ? A ? 55 C 1
   ATOM 935 O . ILE A 55 ? -1.97484 -19.62149 -3.34529 1.000 25.64817 O ? A ? 55 O 1
   ATOM 936 CB . ILE A 55 ? -0.58987 -16.63877 -3.76807 1.000 24.98933 C ? A ? 55 CB 1
   ATOM 937 CG1 . ILE A 55 ? -0.02350 -17.36769 -4.98055 1.000 32.77552 C ? A ? 55 CG1 1
   ATOM 938 CG2 . ILE A 55 ? 0.33890 -16.62904 -2.57124 1.000 28.90089 C ? A ? 55 CG2 1
   ATOM 939 CD1 . ILE A 55 ? -0.34025 -16.64619 -6.26525 1.000 32.03659 C ? A ? 55 CD1 1
   ATOM 940 H . ILE A 55 ? -2.21181 -15.51435 -2.43549 1.000 31.29754 H ? A ? 55 H 1
   ATOM 941 HA . ILE A 55 ? -2.48544 -17.36997 -4.19604 1.000 30.18993 H ? A ? 55 HA 1
   ATOM 942 HB . ILE A 55 ? -0.69229 -15.71170 -4.03443 1.000 29.98218 H ? A ? 55 HB 1
   ATOM 943 HG12 . ILE A 55 ? 0.94084 -17.42823 -4.89522 1.000 39.32561 H ? A ? 55 HG12 1
   ATOM 944 HG13 . ILE A 55 ? -0.40884 -18.25661 -5.02767 1.000 39.32561 H ? A ? 55 HG13 1
   ATOM 945 HG21 . ILE A 55 ? 1.09087 -16.04603 -2.75978 1.000 34.67606 H ? A ? 55 HG21 1
   ATOM 946 HG22 . ILE A 55 ? -0.14659 -16.30293 -1.79739 1.000 34.67606 H ? A ? 55 HG22 1
   ATOM 947 HG23 . ILE A 55 ? 0.65326 -17.53207 -2.40810 1.000 34.67606 H ? A ? 55 HG23 1
   ATOM 948 HD11 . ILE A 55 ? 0.02946 -17.14783 -7.00860 1.000 38.43889 H ? A ? 55 HD11 1
   ATOM 949 HD12 . ILE A 55 ? -1.30318 -16.57682 -6.35935 1.000 38.43889 H ? A ? 55 HD12 1
   ATOM 950 HD13 . ILE A 55 ? 0.05385 -15.76036 -6.23540 1.000 38.43889 H ? A ? 55 HD13 1
   ATOM 951 N . LEU A 56 ? -1.69688 -18.57813 -1.37389 1.000 23.29261 N ? A ? 56 N 1
   ATOM 952 CA . LEU A 56 ? -1.58357 -19.82740 -0.63190 1.000 21.93889 C ? A ? 56 CA 1
   ATOM 953 C . LEU A 56 ? -2.76779 -20.06913 0.29051 1.000 27.76597 C ? A ? 56 C 1
   ATOM 954 O . LEU A 56 ? -2.70687 -20.95196 1.14647 1.000 23.92005 O ? A ? 56 O 1
   ATOM 955 CB . LEU A 56 ? -0.28216 -19.85463 0.16491 1.000 26.90443 C ? A ? 56 CB 1
   ATOM 956 CG . LEU A 56 ? 0.98408 -19.99497 -0.68084 1.000 30.35160 C ? A ? 56 CG 1
   ATOM 957 CD1 . LEU A 56 ? 2.20539 -19.56289 0.12263 1.000 28.96226 C ? A ? 56 CD1 1
   ATOM 958 CD2 . LEU A 56 ? 1.14414 -21.40830 -1.18715 1.000 27.97923 C ? A ? 56 CD2 1
   ATOM 959 H . LEU A 56 ? -1.63500 -17.87097 -0.88841 1.000 27.94612 H ? A ? 56 H 1
   ATOM 960 HA . LEU A 56 ? -1.55513 -20.55804 -1.26929 1.000 26.32166 H ? A ? 56 HA 1
   ATOM 961 HB2 . LEU A 56 ? -0.21014 -19.02602 0.66404 1.000 32.28029 H ? A ? 56 HB2 1
   ATOM 962 HB3 . LEU A 56 ? -0.31127 -20.60806 0.77515 1.000 32.28029 H ? A ? 56 HB3 1
   ATOM 963 HG . LEU A 56 ? 0.91105 -19.41651 -1.45606 1.000 36.41690 H ? A ? 56 HG 1
   ATOM 964 HD11 . LEU A 56 ? 2.99171 -19.62057 -0.44241 1.000 34.74970 H ? A ? 56 HD11 1
   ATOM 965 HD12 . LEU A 56 ? 2.07938 -18.64882 0.42180 1.000 34.74970 H ? A ? 56 HD12 1
   ATOM 966 HD13 . LEU A 56 ? 2.30411 -20.15074 0.88786 1.000 34.74970 H ? A ? 56 HD13 1
   ATOM 967 HD21 . LEU A 56 ? 1.96831 -21.47043 -1.69486 1.000 33.57005 H ? A ? 56 HD21 1
   ATOM 968 HD22 . LEU A 56 ? 1.17583 -22.01341 -0.42969 1.000 33.57005 H ? A ? 56 HD22 1
   ATOM 969 HD23 . LEU A 56 ? 0.38871 -21.62793 -1.75459 1.000 33.57005 H ? A ? 56 HD23 1
   ATOM 970 N . GLN A 57 ? -3.84628 -19.31504 0.13156 1.000 19.86839 N ? A ? 57 N 1
   ATOM 971 CA . GLN A 57 ? -5.09682 -19.61111 0.81833 1.000 20.74301 C ? A ? 57 CA 1
   ATOM 972 C . GLN A 57 ? -4.87448 -19.76989 2.31745 1.000 22.34812 C ? A ? 57 C 1
   ATOM 973 O . GLN A 57 ? -5.32188 -20.73218 2.94457 1.000 25.19182 O ? A ? 57 O 1
   ATOM 974 CB . GLN A 57 ? -5.75534 -20.85426 0.23290 1.000 20.70828 C ? A ? 57 CB 1
   ATOM 975 CG . GLN A 57 ? -6.34383 -20.61633 -1.14928 1.000 23.72631 C ? A ? 57 CG 1
   ATOM 976 CD . GLN A 57 ? -7.50616 -19.65481 -1.10838 1.000 24.13218 C ? A ? 57 CD 1
   ATOM 977 OE1 . GLN A 57 ? -8.63217 -20.05830 -0.87665 1.000 27.91695 O ? A ? 57 OE1 1
   ATOM 978 NE2 . GLN A 57 ? -7.23419 -18.37400 -1.29291 1.000 27.53114 N ? A ? 57 NE2 1
   ATOM 979 H . GLN A 57 ? -3.87997 -18.61969 -0.37335 1.000 23.83705 H ? A ? 57 H 1
   ATOM 980 HA . GLN A 57 ? -5.69864 -18.86137 0.68953 1.000 24.88660 H ? A ? 57 HA 1
   ATOM 981 HB2 . GLN A 57 ? -5.09140 -21.55756 0.15914 1.000 24.84492 H ? A ? 57 HB2 1
   ATOM 982 HB3 . GLN A 57 ? -6.47384 -21.13657 0.82022 1.000 24.84492 H ? A ? 57 HB3 1
   ATOM 983 HG2 . GLN A 57 ? -5.66055 -20.24216 -1.72723 1.000 28.46656 H ? A ? 57 HG2 1
   ATOM 984 HG3 . GLN A 57 ? -6.65958 -21.45902 -1.51133 1.000 28.46656 H ? A ? 57 HG3 1
   ATOM 985 HE21 . GLN A 57 ? -6.42328 -18.12181 -1.42868 1.000 33.03235 H ? A ? 57 HE21 1
   ATOM 986 HE22 . GLN A 57 ? -7.86821 -17.79316 -1.27715 1.000 33.03235 H ? A ? 57 HE22 1
   ATOM 987 N . ILE A 58 ? -4.21517 -18.77495 2.90299 1.000 24.93762 N ? A ? 58 N 1
   ATOM 988 CA . ILE A 58 ? -3.96266 -18.80073 4.33749 1.000 22.33390 C ? A ? 58 CA 1
   ATOM 989 C . ILE A 58 ? -5.23698 -18.53780 5.09486 1.000 27.47572 C ? A ? 58 C 1
   ATOM 990 O . ILE A 58 ? -6.00493 -17.60031 4.77317 1.000 24.49366 O ? A ? 58 O 1
   ATOM 991 CB . ILE A 58 ? -2.83393 -17.81240 4.68022 1.000 23.52451 C ? A ? 58 CB 1
   ATOM 992 CG1 . ILE A 58 ? -1.51809 -18.37550 4.13301 1.000 24.30748 C ? A ? 58 CG1 1
   ATOM 993 CG2 . ILE A 58 ? -2.74568 -17.60079 6.17621 1.000 26.89938 C ? A ? 58 CG2 1
   ATOM 994 CD1 . ILE A 58 ? -0.37525 -17.39718 4.11891 1.000 31.51527 C ? A ? 58 CD1 1
   ATOM 995 H . ILE A 58 ? -3.90758 -18.08229 2.49652 1.000 29.92013 H ? A ? 58 H 1
   ATOM 996 HA . ILE A 58 ? -3.66895 -19.68551 4.60545 1.000 26.79567 H ? A ? 58 HA 1
   ATOM 997 HB . ILE A 58 ? -3.01785 -16.95134 4.27322 1.000 28.22439 H ? A ? 58 HB 1
   ATOM 998 HG12 . ILE A 58 ? -1.25182 -19.12817 4.68392 1.000 29.16395 H ? A ? 58 HG12 1
   ATOM 999 HG13 . ILE A 58 ? -1.66381 -18.66799 3.21970 1.000 29.16395 H ? A ? 58 HG13 1
   ATOM 1000 HG21 . ILE A 58 ? -1.99666 -17.01528 6.36869 1.000 32.27424 H ? A ? 58 HG21 1
   ATOM 1001 HG22 . ILE A 58 ? -3.57048 -17.19584 6.48707 1.000 32.27424 H ? A ? 58 HG22 1
   ATOM 1002 HG23 . ILE A 58 ? -2.61467 -18.45877 6.60934 1.000 32.27424 H ? A ? 58 HG23 1
   ATOM 1003 HD11 . ILE A 58 ? 0.41425 -17.83885 3.76889 1.000 37.81330 H ? A ? 58 HD11 1
   ATOM 1004 HD12 . ILE A 58 ? -0.61086 -16.64445 3.55430 1.000 37.81330 H ? A ? 58 HD12 1
   ATOM 1005 HD13 . ILE A 58 ? -0.20946 -17.09217 5.02466 1.000 37.81330 H ? A ? 58 HD13 1
   ATOM 1006 N A ASN A 59 ? -5.49289 -19.31574 6.15049 0.728 27.57190 N ? A ? 59 N 1
   ATOM 1007 CA A ASN A 59 ? -6.76482 -19.42173 6.84292 0.728 26.48053 C ? A ? 59 CA 1
   ATOM 1008 C A ASN A 59 ? -6.84582 -18.39282 7.95903 0.728 29.73595 C ? A ? 59 C 1
   ATOM 1009 O A ASN A 59 ? -5.91331 -18.24047 8.74700 0.728 27.37140 O ? A ? 59 O 1
   ATOM 1010 CB A ASN A 59 ? -6.90179 -20.83966 7.39854 0.728 29.49114 C ? A ? 59 CB 1
   ATOM 1011 CG A ASN A 59 ? -8.34042 -21.17107 7.78918 0.728 31.54662 C ? A ? 59 CG 1
   ATOM 1012 OD1 A ASN A 59 ? -9.21794 -20.28378 7.81934 0.728 30.59856 O ? A ? 59 OD1 1
   ATOM 1013 ND2 A ASN A 59 ? -8.60332 -22.43972 7.99427 0.728 32.08452 N ? A ? 59 ND2 1
   ATOM 1014 H A ASN A 59 ? -4.89844 -19.82616 6.50502 0.728 33.08126 H ? A ? 59 H 1
   ATOM 1015 HA A ASN A 59 ? -7.50405 -19.24535 6.24014 0.728 31.77162 H ? A ? 59 HA 1
   ATOM 1016 HB2 A ASN A 59 ? -6.61832 -21.47492 6.72253 0.728 35.38436 H ? A ? 59 HB2 1
   ATOM 1017 HB3 A ASN A 59 ? -6.34644 -20.92651 8.18908 0.728 35.38436 H ? A ? 59 HB3 1
   ATOM 1018 HD21 A ASN A 59 ? -9.39739 -22.68382 8.21666 0.728 38.49641 H ? A ? 59 HD21 1
   ATOM 1019 HD22 A ASN A 59 ? -7.98160 -23.02737 7.90634 0.728 38.49641 H ? A ? 59 HD22 1
   ATOM 1020 N B ASN A 59 ? -5.50292 -19.35421 6.12544 0.272 27.57250 N ? A ? 59 N 1
   ATOM 1021 CA B ASN A 59 ? -6.78972 -19.42527 6.79646 0.272 26.62803 C ? A ? 59 CA 1
   ATOM 1022 C B ASN A 59 ? -6.84716 -18.42442 7.94048 0.272 29.52135 C ? A ? 59 C 1
   ATOM 1023 O B ASN A 59 ? -5.88434 -18.27703 8.69579 0.272 27.57880 O ? A ? 59 O 1
   ATOM 1024 CB B ASN A 59 ? -7.01991 -20.84033 7.31644 0.272 29.47182 C ? A ? 59 CB 1
   ATOM 1025 CG B ASN A 59 ? -8.46403 -21.12788 7.63384 0.272 31.00331 C ? A ? 59 CG 1
   ATOM 1026 OD1 B ASN A 59 ? -9.38099 -20.61055 7.00940 0.272 30.10608 O ? A ? 59 OD1 1
   ATOM 1027 ND2 B ASN A 59 ? -8.65747 -22.04936 8.55982 0.272 30.91134 N ? A ? 59 ND2 1
   ATOM 1028 H B ASN A 59 ? -4.92476 -19.89512 6.46121 0.272 33.08199 H ? A ? 59 H 1
   ATOM 1029 HA B ASN A 59 ? -7.50146 -19.20303 6.17602 0.272 31.94862 H ? A ? 59 HA 1
   ATOM 1030 HB2 B ASN A 59 ? -6.73109 -21.47425 6.64144 0.272 35.36117 H ? A ? 59 HB2 1
   ATOM 1031 HB3 B ASN A 59 ? -6.50561 -20.96411 8.12951 0.272 35.36117 H ? A ? 59 HB3 1
   ATOM 1032 HD21 B ASN A 59 ? -9.45713 -22.26470 8.79172 0.272 37.08860 H ? A ? 59 HD21 1
   ATOM 1033 HD22 B ASN A 59 ? -7.98379 -22.43410 8.93093 0.272 37.08860 H ? A ? 59 HD22 1
   ATOM 1034 N A SER A 60 ? -7.99402 -17.71867 8.04848 0.728 26.62619 N ? A ? 60 N 1
   ATOM 1035 CA A SER A 60 ? -8.18604 -16.67904 9.05024 0.728 27.28247 C ? A ? 60 CA 1
   ATOM 1036 C A SER A 60 ? -8.43307 -17.24245 10.43848 0.728 28.88734 C ? A ? 60 C 1
   ATOM 1037 O A SER A 60 ? -8.22654 -16.53335 11.43111 0.728 30.54390 O ? A ? 60 O 1
   ATOM 1038 CB A SER A 60 ? -9.36677 -15.79434 8.65664 0.728 29.22108 C ? A ? 60 CB 1
   ATOM 1039 OG A SER A 60 ? -10.57988 -16.51775 8.74378 0.728 27.12753 O ? A ? 60 OG 1
   ATOM 1040 H A SER A 60 ? -8.67511 -17.84689 7.53929 0.728 31.94642 H ? A ? 60 H 1
   ATOM 1041 HA A SER A 60 ? -7.38646 -16.13096 9.08467 0.728 32.73395 H ? A ? 60 HA 1
   ATOM 1042 HB2 A SER A 60 ? -9.40728 -15.03395 9.25753 0.728 35.06028 H ? A ? 60 HB2 1
   ATOM 1043 HB3 A SER A 60 ? -9.24421 -15.48973 7.74390 0.728 35.06028 H ? A ? 60 HB3 1
   ATOM 1044 HG A SER A 60 ? -10.77306 -16.65881 9.54900 0.728 32.54802 H ? A ? 60 HG 1
   ATOM 1045 N B SER A 60 ? -7.98211 -17.72744 8.05823 0.272 26.82283 N ? A ? 60 N 1
   ATOM 1046 CA B SER A 60 ? -8.12854 -16.68187 9.07009 0.272 27.41521 C ? A ? 60 CA 1
   ATOM 1047 C B SER A 60 ? -8.45149 -17.23436 10.44998 0.272 29.02300 C ? A ? 60 C 1
   ATOM 1048 O B SER A 60 ? -8.31395 -16.51232 11.44653 0.272 30.50427 O ? A ? 60 O 1
   ATOM 1049 CB B SER A 60 ? -9.22716 -15.70115 8.65997 0.272 29.31402 C ? A ? 60 CB 1
   ATOM 1050 OG B SER A 60 ? -10.49647 -16.33208 8.67267 0.272 27.70731 O ? A ? 60 OG 1
   ATOM 1051 H B SER A 60 ? -8.67780 -17.84167 7.56572 0.272 32.18237 H ? A ? 60 H 1
   ATOM 1052 HA B SER A 60 ? -7.29021 -16.19725 9.12717 0.272 32.89323 H ? A ? 60 HA 1
   ATOM 1053 HB2 B SER A 60 ? -9.23716 -14.95892 9.28439 0.272 35.17181 H ? A ? 60 HB2 1
   ATOM 1054 HB3 B SER A 60 ? -9.04390 -15.37833 7.76381 0.272 35.17181 H ? A ? 60 HB3 1
   ATOM 1055 HG B SER A 60 ? -11.09228 -15.78338 8.45010 0.272 33.24375 H ? A ? 60 HG 1
   ATOM 1056 N . ARG A 61 ? -8.90033 -18.48413 10.52293 1.000 24.31376 N ? A ? 61 N 1
   ATOM 1057 CA . ARG A 61 ? -9.04869 -19.15117 11.80650 1.000 34.80985 C ? A ? 61 CA 1
   ATOM 1058 C . ARG A 61 ? -7.79550 -19.05879 12.67543 1.000 31.63488 C ? A ? 61 C 1
   ATOM 1059 O . ARG A 61 ? -7.89772 -19.03869 13.90544 1.000 33.03584 O ? A ? 61 O 1
   ATOM 1060 CB . ARG A 61 ? -9.40720 -20.61156 11.53918 1.000 34.75388 C ? A ? 61 CB 1
   ATOM 1061 CG . ARG A 61 ? -9.52718 -21.46297 12.78649 1.000 45.86696 C ? A ? 61 CG 1
   ATOM 1062 CD . ARG A 61 ? -10.63702 -20.96423 13.70846 1.000 45.61554 C ? A ? 61 CD 1
   ATOM 1063 NE . ARG A 61 ? -11.89183 -20.89199 13.00494 1.000 48.26749 N ? A ? 61 NE 1
   ATOM 1064 CZ . ARG A 61 ? -12.94145 -20.22791 13.44475 1.000 49.85096 C ? A ? 61 CZ 1
   ATOM 1065 NH1 . ARG A 61 ? -12.89761 -19.50853 14.55554 1.000 54.76021 N ? A ? 61 NH1 1
   ATOM 1066 NH2 . ARG A 61 ? -14.05552 -20.25464 12.73587 1.000 45.27120 N ? A ? 61 NH2 1
   ATOM 1067 HA . ARG A 61 ? -9.75950 -18.72524 12.31071 1.000 41.76681 H ? A ? 61 HA 1
   ATOM 1068 HB2 . ARG A 61 ? -10.26097 -20.64166 11.07975 1.000 41.69964 H ? A ? 61 HB2 1
   ATOM 1069 HB3 . ARG A 61 ? -8.71652 -21.00287 10.98175 1.000 41.69964 H ? A ? 61 HB3 1
   ATOM 1070 HG2 . ARG A 61 ? -9.73133 -22.37651 12.53218 1.000 55.03534 H ? A ? 61 HG2 1
   ATOM 1071 HG3 . ARG A 61 ? -8.69009 -21.43397 13.27572 1.000 55.03534 H ? A ? 61 HG3 1
   ATOM 1072 HD2 . ARG A 61 ? -10.73706 -21.57551 14.45493 1.000 54.73364 H ? A ? 61 HD2 1
   ATOM 1073 HD3 . ARG A 61 ? -10.41436 -20.07772 14.03315 1.000 54.73364 H ? A ? 61 HD3 1
   ATOM 1074 HE . ARG A 61 ? -11.95990 -21.30627 12.25439 1.000 57.91597 H ? A ? 61 HE 1
   ATOM 1075 HH11 . ARG A 61 ? -12.16973 -19.46552 15.01155 1.000 65.70724 H ? A ? 61 HH11 1
   ATOM 1076 HH12 . ARG A 61 ? -13.59702 -19.08430 14.82098 1.000 65.70724 H ? A ? 61 HH12 1
   ATOM 1077 HH21 . ARG A 61 ? -14.08700 -20.70022 12.00098 1.000 54.32042 H ? A ? 61 HH21 1
   ATOM 1078 HH22 . ARG A 61 ? -14.74947 -19.82646 13.00918 1.000 54.32042 H ? A ? 61 HH22 1
   ATOM 1079 H A ARG A 61 ? -9.13893 -18.96263 9.84936 0.728 29.17149 H ? A ? 61 H 1
   ATOM 1080 H B ARG A 61 ? -9.12457 -18.96467 9.84589 0.272 29.17149 H ? A ? 61 H 1
   ATOM 1081 N . TRP A 62 ? -6.63206 -18.97176 12.07644 1.000 29.28455 N ? A ? 62 N 1
   ATOM 1082 CA . TRP A 62 ? -5.38939 -19.15198 12.80294 1.000 31.25487 C ? A ? 62 CA 1
   ATOM 1083 C . TRP A 62 ? -4.33729 -18.10379 12.48481 1.000 29.80595 C ? A ? 62 C 1
   ATOM 1084 O . TRP A 62 ? -3.61478 -17.70245 13.38472 1.000 30.01275 O ? A ? 62 O 1
   ATOM 1085 CB . TRP A 62 ? -4.74268 -20.54249 12.52650 1.000 35.52896 C ? A ? 62 CB 1
   ATOM 1086 CG . TRP A 62 ? -5.55956 -21.70022 12.94420 1.000 37.97956 C ? A ? 62 CG 1
   ATOM 1087 CD1 . TRP A 62 ? -6.26647 -22.53671 12.13539 1.000 40.40703 C ? A ? 62 CD1 1
   ATOM 1088 CD2 . TRP A 62 ? -5.75907 -22.16199 14.27791 1.000 39.80296 C ? A ? 62 CD2 1
   ATOM 1089 NE1 . TRP A 62 ? -6.90451 -23.49284 12.88583 1.000 51.62169 N ? A ? 62 NE1 1
   ATOM 1090 CE2 . TRP A 62 ? -6.61103 -23.28462 14.20747 1.000 46.81012 C ? A ? 62 CE2 1
   ATOM 1091 CE3 . TRP A 62 ? -5.30898 -21.72845 15.52902 1.000 43.61612 C ? A ? 62 CE3 1
   ATOM 1092 CZ2 . TRP A 62 ? -7.01769 -23.98510 15.34135 1.000 53.32863 C ? A ? 62 CZ2 1
   ATOM 1093 CZ3 . TRP A 62 ? -5.70969 -22.42201 16.65123 1.000 53.15352 C ? A ? 62 CZ3 1
   ATOM 1094 CH2 . TRP A 62 ? -6.55660 -23.54213 16.55151 1.000 54.01309 C ? A ? 62 CH2 1
   ATOM 1095 H . TRP A 62 ? -6.52913 -18.80714 11.23864 1.000 35.13645 H ? A ? 62 H 1
   ATOM 1096 HA . TRP A 62 ? -5.62673 -19.09894 13.74196 1.000 37.50082 H ? A ? 62 HA 1
   ATOM 1097 HB2 . TRP A 62 ? -4.58623 -20.62510 11.57277 1.000 42.62974 H ? A ? 62 HB2 1
   ATOM 1098 HB3 . TRP A 62 ? -3.90102 -20.59139 13.00621 1.000 42.62974 H ? A ? 62 HB3 1
   ATOM 1099 HD1 . TRP A 62 ? -6.31069 -22.47001 11.20884 1.000 48.48341 H ? A ? 62 HD1 1
   ATOM 1100 HE1 . TRP A 62 ? -7.40600 -24.11951 12.57698 1.000 61.94101 H ? A ? 62 HE1 1
   ATOM 1101 HE3 . TRP A 62 ? -4.75116 -20.98795 15.60250 1.000 52.33433 H ? A ? 62 HE3 1
   ATOM 1102 HZ2 . TRP A 62 ? -7.57953 -24.72353 15.27839 1.000 63.98934 H ? A ? 62 HZ2 1
   ATOM 1103 HZ3 . TRP A 62 ? -5.41533 -22.14499 17.48879 1.000 63.77920 H ? A ? 62 HZ3 1
   ATOM 1104 HH2 . TRP A 62 ? -6.80858 -23.99147 17.32578 1.000 64.81069 H ? A ? 62 HH2 1
   ATOM 1105 N A TRP A 63 ? -4.26270 -17.62855 11.23733 0.523 29.71392 N ? A ? 63 N 1
   ATOM 1106 CA A TRP A 63 ? -3.04000 -16.99130 10.76351 0.523 26.05667 C ? A ? 63 CA 1
   ATOM 1107 C A TRP A 63 ? -3.14990 -15.51008 10.45699 0.523 27.71297 C ? A ? 63 C 1
   ATOM 1108 O A TRP A 63 ? -2.11830 -14.83697 10.40571 0.523 27.73539 O ? A ? 63 O 1
   ATOM 1109 CB A TRP A 63 ? -2.53355 -17.71907 9.50635 0.523 28.63415 C ? A ? 63 CB 1
   ATOM 1110 CG A TRP A 63 ? -2.26477 -19.14412 9.80271 0.523 27.40260 C ? A ? 63 CG 1
   ATOM 1111 CD1 A TRP A 63 ? -3.02651 -20.21350 9.45423 0.523 28.87109 C ? A ? 63 CD1 1
   ATOM 1112 CD2 A TRP A 63 ? -1.16672 -19.65809 10.55328 0.523 27.92937 C ? A ? 63 CD2 1
   ATOM 1113 NE1 A TRP A 63 ? -2.46351 -21.37119 9.93262 0.523 29.98128 N ? A ? 63 NE1 1
   ATOM 1114 CE2 A TRP A 63 ? -1.32363 -21.05614 10.62305 0.523 28.62391 C ? A ? 63 CE2 1
   ATOM 1115 CE3 A TRP A 63 ? -0.06297 -19.07150 11.17259 0.523 28.71621 C ? A ? 63 CE3 1
   ATOM 1116 CZ2 A TRP A 63 ? -0.40428 -21.87948 11.27441 0.523 30.38942 C ? A ? 63 CZ2 1
   ATOM 1117 CZ3 A TRP A 63 ? 0.84131 -19.88334 11.82209 0.523 28.71992 C ? A ? 63 CZ3 1
   ATOM 1118 CH2 A TRP A 63 ? 0.66793 -21.27382 11.86774 0.523 29.24124 C ? A ? 63 CH2 1
   ATOM 1119 H A TRP A 63 ? -4.89866 -17.66485 10.65955 0.523 35.65169 H ? A ? 63 H 1
   ATOM 1120 HA A TRP A 63 ? -2.37441 -17.07088 11.46462 0.523 31.26299 H ? A ? 63 HA 1
   ATOM 1121 HB2 A TRP A 63 ? -3.20684 -17.66958 8.80984 0.523 34.35596 H ? A ? 63 HB2 1
   ATOM 1122 HB3 A TRP A 63 ? -1.71044 -17.30578 9.20207 0.523 34.35596 H ? A ? 63 HB3 1
   ATOM 1123 HD1 A TRP A 63 ? -3.81488 -20.16823 8.96298 0.523 34.64029 H ? A ? 63 HD1 1
   ATOM 1124 HE1 A TRP A 63 ? -2.77571 -22.16420 9.81745 0.523 35.97252 H ? A ? 63 HE1 1
   ATOM 1125 HE3 A TRP A 63 ? 0.06022 -18.15003 11.14758 0.523 34.45444 H ? A ? 63 HE3 1
   ATOM 1126 HZ2 A TRP A 63 ? -0.51645 -22.80223 11.30363 0.523 36.46229 H ? A ? 63 HZ2 1
   ATOM 1127 HZ3 A TRP A 63 ? 1.58047 -19.50177 12.23796 0.523 34.45888 H ? A ? 63 HZ3 1
   ATOM 1128 HH2 A TRP A 63 ? 1.29660 -21.79589 12.31172 0.523 35.08448 H ? A ? 63 HH2 1
   ATOM 1129 N B TRP A 63 ? -4.23332 -17.66385 11.22737 0.477 29.72327 N ? A ? 63 N 1
   ATOM 1130 CA B TRP A 63 ? -3.00538 -17.02794 10.76908 0.477 26.12951 C ? A ? 63 CA 1
   ATOM 1131 C B TRP A 63 ? -3.11570 -15.54110 10.48435 0.477 27.70973 C ? A ? 63 C 1
   ATOM 1132 O B TRP A 63 ? -2.08202 -14.87798 10.38131 0.477 27.75481 O ? A ? 63 O 1
   ATOM 1133 CB B TRP A 63 ? -2.49491 -17.72944 9.49704 0.477 28.60666 C ? A ? 63 CB 1
   ATOM 1134 CG B TRP A 63 ? -2.46909 -19.21624 9.63306 0.477 27.32534 C ? A ? 63 CG 1
   ATOM 1135 CD1 B TRP A 63 ? -3.29720 -20.10956 9.02452 0.477 29.14486 C ? A ? 63 CD1 1
   ATOM 1136 CD2 B TRP A 63 ? -1.57510 -19.98267 10.44317 0.477 28.09596 C ? A ? 63 CD2 1
   ATOM 1137 NE1 B TRP A 63 ? -2.97013 -21.38963 9.40167 0.477 27.20752 N ? A ? 63 NE1 1
   ATOM 1138 CE2 B TRP A 63 ? -1.91788 -21.33862 10.27617 0.477 29.33051 C ? A ? 63 CE2 1
   ATOM 1139 CE3 B TRP A 63 ? -0.51566 -19.65300 11.29304 0.477 29.22695 C ? A ? 63 CE3 1
   ATOM 1140 CZ2 B TRP A 63 ? -1.23743 -22.36491 10.92860 0.477 30.82352 C ? A ? 63 CZ2 1
   ATOM 1141 CZ3 B TRP A 63 ? 0.15819 -20.67165 11.93844 0.477 29.63550 C ? A ? 63 CZ3 1
   ATOM 1142 CH2 B TRP A 63 ? -0.20611 -22.01139 11.75571 0.477 28.12551 C ? A ? 63 CH2 1
   ATOM 1143 H B TRP A 63 ? -4.85283 -17.72338 10.63385 0.477 35.66291 H ? A ? 63 H 1
   ATOM 1144 HA B TRP A 63 ? -2.34234 -17.12851 11.46991 0.477 31.35039 H ? A ? 63 HA 1
   ATOM 1145 HB2 B TRP A 63 ? -3.07907 -17.50513 8.75587 0.477 34.32298 H ? A ? 63 HB2 1
   ATOM 1146 HB3 B TRP A 63 ? -1.59181 -17.42857 9.31049 0.477 34.32298 H ? A ? 63 HB3 1
   ATOM 1147 HD1 B TRP A 63 ? -3.98414 -19.88584 8.43889 0.477 34.96882 H ? A ? 63 HD1 1
   ATOM 1148 HE1 B TRP A 63 ? -3.36237 -22.10603 9.13238 0.477 32.64400 H ? A ? 63 HE1 1
   ATOM 1149 HE3 B TRP A 63 ? -0.26924 -18.76549 11.42150 0.477 35.06733 H ? A ? 63 HE3 1
   ATOM 1150 HZ2 B TRP A 63 ? -1.47504 -23.25573 10.80662 0.477 36.98321 H ? A ? 63 HZ2 1
   ATOM 1151 HZ3 B TRP A 63 ? 0.86637 -20.46400 12.50435 0.477 35.55759 H ? A ? 63 HZ3 1
   ATOM 1152 HH2 B TRP A 63 ? 0.26332 -22.67571 12.20652 0.477 33.74559 H ? A ? 63 HH2 1
   ATOM 1153 N A CYS A 64 ? -4.34579 -14.98435 10.23419 0.523 25.67808 N ? A ? 64 N 1
   ATOM 1154 CA A CYS A 64 ? -4.47747 -13.56838 9.93399 0.523 26.64351 C ? A ? 64 CA 1
   ATOM 1155 C A CYS A 64 ? -5.81161 -13.08185 10.46852 0.523 26.85155 C ? A ? 64 C 1
   ATOM 1156 O A CYS A 64 ? -6.72037 -13.86813 10.73980 0.523 27.55116 O ? A ? 64 O 1
   ATOM 1157 CB A CYS A 64 ? -4.35518 -13.29487 8.43064 0.523 27.84283 C ? A ? 64 CB 1
   ATOM 1158 SG A CYS A 64 ? -5.56600 -14.14891 7.40143 0.523 26.08414 S ? A ? 64 SG 1
   ATOM 1159 H A CYS A 64 ? -5.08623 -15.42146 10.25105 0.523 30.80868 H ? A ? 64 H 1
   ATOM 1160 HA A CYS A 64 ? -3.77391 -13.07297 10.38175 0.523 31.96720 H ? A ? 64 HA 1
   ATOM 1161 HB2 A CYS A 64 ? -4.46612 -12.34282 8.28163 0.523 33.40638 H ? A ? 64 HB2 1
   ATOM 1162 HB3 A CYS A 64 ? -3.47416 -13.57603 8.13796 0.523 33.40638 H ? A ? 64 HB3 1
   ATOM 1163 N B CYS A 64 ? -4.31804 -15.00137 10.33495 0.477 25.77569 N ? A ? 64 N 1
   ATOM 1164 CA B CYS A 64 ? -4.46406 -13.59330 10.00137 0.477 26.68158 C ? A ? 64 CA 1
   ATOM 1165 C B CYS A 64 ? -5.76933 -13.09098 10.59017 0.477 26.94438 C ? A ? 64 C 1
   ATOM 1166 O B CYS A 64 ? -6.62323 -13.87429 11.01002 0.477 27.54218 O ? A ? 64 O 1
   ATOM 1167 CB B CYS A 64 ? -4.42917 -13.37033 8.48622 0.477 27.81826 C ? A ? 64 CB 1
   ATOM 1168 SG B CYS A 64 ? -5.77881 -14.16429 7.58488 0.477 26.38141 S ? A ? 64 SG 1
   ATOM 1169 H B CYS A 64 ? -5.05998 -15.42764 10.42117 0.477 30.92581 H ? A ? 64 H 1
   ATOM 1170 HA B CYS A 64 ? -3.73752 -13.08528 10.39500 0.477 32.01288 H ? A ? 64 HA 1
   ATOM 1171 HB2 B CYS A 64 ? -4.48061 -12.41740 8.31249 0.477 33.37690 H ? A ? 64 HB2 1
   ATOM 1172 HB3 B CYS A 64 ? -3.59572 -13.72611 8.14027 0.477 33.37690 H ? A ? 64 HB3 1
   ATOM 1173 N . ASN A 65 ? -5.91375 -11.77075 10.62812 1.000 27.87691 N ? A ? 65 N 1
   ATOM 1174 CA . ASN A 65 ? -7.11356 -11.14400 11.15786 1.000 31.92416 C ? A ? 65 CA 1
   ATOM 1175 C . ASN A 65 ? -7.93565 -10.56155 10.02010 1.000 25.36019 C ? A ? 65 C 1
   ATOM 1176 O . ASN A 65 ? -7.45899 -9.68723 9.29108 1.000 27.14790 O ? A ? 65 O 1
   ATOM 1177 CB . ASN A 65 ? -6.78519 -10.05115 12.16541 1.000 31.44180 C ? A ? 65 CB 1
   ATOM 1178 CG . ASN A 65 ? -8.03003 -9.36665 12.67344 1.000 34.05193 C ? A ? 65 CG 1
   ATOM 1179 OD1 . ASN A 65 ? -8.88263 -10.00519 13.28483 1.000 35.09133 O ? A ? 65 OD1 1
   ATOM 1180 ND2 . ASN A 65 ? -8.16104 -8.07228 12.39590 1.000 42.99949 N ? A ? 65 ND2 1
   ATOM 1181 HA . ASN A 65 ? -7.63618 -11.82913 11.60322 1.000 38.30397 H ? A ? 65 HA 1
   ATOM 1182 HB2 . ASN A 65 ? -6.32273 -10.44274 12.92283 1.000 37.72514 H ? A ? 65 HB2 1
   ATOM 1183 HB3 . ASN A 65 ? -6.22256 -9.38408 11.74190 1.000 37.72514 H ? A ? 65 HB3 1
   ATOM 1184 HD21 . ASN A 65 ? -8.85525 -7.64265 12.66625 1.000 51.59437 H ? A ? 65 HD21 1
   ATOM 1185 HD22 . ASN A 65 ? -7.55152 -7.66510 11.94613 1.000 51.59437 H ? A ? 65 HD22 1
   ATOM 1186 H A ASN A 65 ? -5.28897 -11.21300 10.43276 0.523 33.44727 H ? A ? 65 H 1
   ATOM 1187 H B ASN A 65 ? -5.32171 -11.21303 10.34875 0.477 33.44727 H ? A ? 65 H 1
   ATOM 1188 N . ASP A 66 ? -9.17470 -11.02992 9.88752 1.000 29.04469 N ? A ? 66 N 1
   ATOM 1189 CA . ASP A 66 ? -10.11397 -10.44185 8.94593 1.000 30.37735 C ? A ? 66 CA 1
   ATOM 1190 C . ASP A 66 ? -11.31453 -9.83130 9.64924 1.000 28.89309 C ? A ? 66 C 1
   ATOM 1191 O . ASP A 66 ? -12.27255 -9.45224 8.97810 1.000 29.66593 O ? A ? 66 O 1
   ATOM 1192 CB . ASP A 66 ? -10.58338 -11.46692 7.90807 1.000 28.60737 C ? A ? 66 CB 1
   ATOM 1193 CG . ASP A 66 ? -11.33630 -12.62104 8.51510 1.000 30.65159 C ? A ? 66 CG 1
   ATOM 1194 OD1 . ASP A 66 ? -11.58035 -12.62306 9.73372 1.000 29.43665 O ? A ? 66 OD1 1
   ATOM 1195 OD2 . ASP A 66 ? -11.68714 -13.54492 7.76232 1.000 31.30374 O ? A ? 66 OD2 1
   ATOM 1196 H . ASP A 66 ? -9.49321 -11.69116 10.33576 1.000 34.84861 H ? A ? 66 H 1
   ATOM 1197 HA . ASP A 66 ? -9.65275 -9.74036 8.46004 1.000 36.44781 H ? A ? 66 HA 1
   ATOM 1198 HB2 . ASP A 66 ? -11.17186 -11.02678 7.27492 1.000 34.32382 H ? A ? 66 HB2 1
   ATOM 1199 HB3 . ASP A 66 ? -9.80879 -11.82539 7.44719 1.000 34.32382 H ? A ? 66 HB3 1
   ATOM 1200 N . GLY A 67 ? -11.28116 -9.72425 10.97655 1.000 29.65516 N ? A ? 67 N 1
   ATOM 1201 CA . GLY A 67 ? -12.30661 -9.04466 11.72994 1.000 29.59317 C ? A ? 67 CA 1
   ATOM 1202 C . GLY A 67 ? -13.64079 -9.74280 11.81151 1.000 37.02505 C ? A ? 67 C 1
   ATOM 1203 O . GLY A 67 ? -14.56684 -9.18975 12.41260 1.000 40.00182 O ? A ? 67 O 1
   ATOM 1204 H . GLY A 67 ? -10.65453 -10.04857 11.46823 1.000 35.58118 H ? A ? 67 H 1
   ATOM 1205 HA2 . GLY A 67 ? -11.98757 -8.92028 12.63749 1.000 35.50679 H ? A ? 67 HA2 1
   ATOM 1206 HA3 . GLY A 67 ? -12.45739 -8.17562 11.32631 1.000 35.50679 H ? A ? 67 HA3 1
   ATOM 1207 N . ARG A 68 ? -13.77770 -10.93289 11.23313 1.000 31.36682 N ? A ? 68 N 1
   ATOM 1208 CA . ARG A 68 ? -15.07091 -11.60145 11.21002 1.000 29.85176 C ? A ? 68 CA 1
   ATOM 1209 C . ARG A 68 ? -14.95389 -13.10318 11.41165 1.000 34.14383 C ? A ? 68 C 1
   ATOM 1210 O . ARG A 68 ? -15.80182 -13.86553 10.93372 1.000 33.63749 O ? A ? 68 O 1
   ATOM 1211 CB . ARG A 68 ? -15.76130 -11.35038 9.89171 1.000 35.05113 C ? A ? 68 CB 1
   ATOM 1212 CG . ARG A 68 ? -14.80795 -11.58711 8.76785 1.000 40.01652 C ? A ? 68 CG 1
   ATOM 1213 CD . ARG A 68 ? -15.55175 -11.73030 7.48378 1.000 41.84293 C ? A ? 68 CD 1
   ATOM 1214 NE . ARG A 68 ? -16.26032 -12.99508 7.35475 1.000 48.72819 N ? A ? 68 NE 1
   ATOM 1215 CZ . ARG A 68 ? -15.67636 -14.16297 7.14605 1.000 53.14105 C ? A ? 68 CZ 1
   ATOM 1216 NH1 . ARG A 68 ? -14.36617 -14.31162 7.27617 1.000 44.57327 N ? A ? 68 NH1 1
   ATOM 1217 NH2 . ARG A 68 ? -16.42452 -15.19630 6.77123 1.000 57.32449 N ? A ? 68 NH2 1
   ATOM 1218 H . ARG A 68 ? -13.14172 -11.36809 10.85139 1.000 37.63517 H ? A ? 68 H 1
   ATOM 1219 HA . ARG A 68 ? -15.60148 -11.24544 11.93985 1.000 35.81710 H ? A ? 68 HA 1
   ATOM 1220 HB2 . ARG A 68 ? -16.51357 -11.95526 9.79627 1.000 42.05635 H ? A ? 68 HB2 1
   ATOM 1221 HB3 . ARG A 68 ? -16.06794 -10.43093 9.85320 1.000 42.05635 H ? A ? 68 HB3 1
   ATOM 1222 HG2 . ARG A 68 ? -14.19975 -10.83527 8.69205 1.000 48.01481 H ? A ? 68 HG2 1
   ATOM 1223 HG3 . ARG A 68 ? -14.30859 -12.40276 8.92989 1.000 48.01481 H ? A ? 68 HG3 1
   ATOM 1224 HD2 . ARG A 68 ? -16.20619 -11.01713 7.42056 1.000 50.20650 H ? A ? 68 HD2 1
   ATOM 1225 HD3 . ARG A 68 ? -14.92151 -11.66833 6.74903 1.000 50.20650 H ? A ? 68 HD3 1
   ATOM 1226 HE . ARG A 68 ? -17.11784 -12.98193 7.41863 1.000 58.46881 H ? A ? 68 HE 1
   ATOM 1227 HH11 . ARG A 68 ? -13.87746 -13.64051 7.50060 1.000 53.48290 H ? A ? 68 HH11 1
   ATOM 1228 HH12 . ARG A 68 ? -14.00450 -15.07921 7.13620 1.000 53.48290 H ? A ? 68 HH12 1
   ATOM 1229 HH21 . ARG A 68 ? -17.27272 -15.09826 6.66859 1.000 68.78437 H ? A ? 68 HH21 1
   ATOM 1230 HH22 . ARG A 68 ? -16.06020 -15.96268 6.63145 1.000 68.78437 H ? A ? 68 HH22 1
   ATOM 1231 N . THR A 69 ? -13.90025 -13.55545 12.08184 1.000 30.13494 N ? A ? 69 N 1
   ATOM 1232 CA . THR A 69 ? -13.74166 -14.95719 12.46126 1.000 32.97404 C ? A ? 69 CA 1
   ATOM 1233 C . THR A 69 ? -13.65090 -14.97970 13.98486 1.000 35.94090 C ? A ? 69 C 1
   ATOM 1234 O . THR A 69 ? -12.54942 -15.03644 14.54967 1.000 37.37777 O ? A ? 69 O 1
   ATOM 1235 CB . THR A 69 ? -12.50968 -15.58661 11.81213 1.000 32.96815 C ? A ? 69 CB 1
   ATOM 1236 OG1 . THR A 69 ? -12.50645 -15.32994 10.39857 1.000 30.88069 O ? A ? 69 OG1 1
   ATOM 1237 CG2 . THR A 69 ? -12.49262 -17.09220 12.04876 1.000 35.38059 C ? A ? 69 CG2 1
   ATOM 1238 H . THR A 69 ? -13.24684 -13.05674 12.33472 1.000 36.15691 H ? A ? 69 H 1
   ATOM 1239 HA . THR A 69 ? -14.50945 -15.47585 12.17424 1.000 39.56384 H ? A ? 69 HA 1
   ATOM 1240 HB . THR A 69 ? -11.71214 -15.20016 12.20646 1.000 39.55677 H ? A ? 69 HB 1
   ATOM 1241 HG1 . THR A 69 ? -12.53649 -14.50255 10.25674 1.000 37.05181 H ? A ? 69 HG1 1
   ATOM 1242 HG21 . THR A 69 ? -11.63720 -17.46090 11.77815 1.000 42.45169 H ? A ? 69 HG21 1
   ATOM 1243 HG22 . THR A 69 ? -12.63368 -17.28180 12.98953 1.000 42.45169 H ? A ? 69 HG22 1
   ATOM 1244 HG23 . THR A 69 ? -13.19583 -17.51707 11.53311 1.000 42.45169 H ? A ? 69 HG23 1
   ATOM 1245 N . PRO A 70 ? -14.78245 -14.90201 14.68399 1.000 37.62682 N ? A ? 70 N 1
   ATOM 1246 CA . PRO A 70 ? -14.72340 -14.80450 16.14711 1.000 40.35548 C ? A ? 70 CA 1
   ATOM 1247 C . PRO A 70 ? -13.96992 -15.97592 16.76345 1.000 38.55061 C ? A ? 70 C 1
   ATOM 1248 O . PRO A 70 ? -14.08343 -17.12049 16.31807 1.000 35.98268 O ? A ? 70 O 1
   ATOM 1249 CB . PRO A 70 ? -16.20156 -14.79119 16.55832 1.000 42.66240 C ? A ? 70 CB 1
   ATOM 1250 CG . PRO A 70 ? -16.91925 -14.22599 15.37248 1.000 41.15377 C ? A ? 70 CG 1
   ATOM 1251 CD . PRO A 70 ? -16.15997 -14.75681 14.17644 1.000 38.26783 C ? A ? 70 CD 1
   ATOM 1252 HA . PRO A 70 ? -14.29912 -13.97562 16.41885 1.000 48.42156 H ? A ? 70 HA 1
   ATOM 1253 HB2 . PRO A 70 ? -16.50083 -15.69396 16.74898 1.000 51.18986 H ? A ? 70 HB2 1
   ATOM 1254 HB3 . PRO A 70 ? -16.32333 -14.22936 17.33961 1.000 51.18986 H ? A ? 70 HB3 1
   ATOM 1255 HG2 . PRO A 70 ? -17.83953 -14.53247 15.36431 1.000 49.37951 H ? A ? 70 HG2 1
   ATOM 1256 HG3 . PRO A 70 ? -16.89260 -13.25673 15.39927 1.000 49.37951 H ? A ? 70 HG3 1
   ATOM 1257 HD2 . PRO A 70 ? -16.51589 -15.61401 13.89459 1.000 45.91638 H ? A ? 70 HD2 1
   ATOM 1258 HD3 . PRO A 70 ? -16.19161 -14.12615 13.44012 1.000 45.91638 H ? A ? 70 HD3 1
   ATOM 1259 N . GLY A 71 ? -13.18148 -15.67136 17.79269 1.000 38.38293 N ? A ? 71 N 1
   ATOM 1260 CA . GLY A 71 ? -12.43090 -16.69738 18.48298 1.000 41.24704 C ? A ? 71 CA 1
   ATOM 1261 C . GLY A 71 ? -11.24697 -17.23100 17.72250 1.000 42.28967 C ? A ? 71 C 1
   ATOM 1262 O . GLY A 71 ? -10.74129 -18.30547 18.06201 1.000 42.01592 O ? A ? 71 O 1
   ATOM 1263 H . GLY A 71 ? -13.06882 -14.87793 18.10475 1.000 46.05450 H ? A ? 71 H 1
   ATOM 1264 HA2 . GLY A 71 ? -12.10521 -16.33375 19.32119 1.000 49.49143 H ? A ? 71 HA2 1
   ATOM 1265 HA3 . GLY A 71 ? -13.02277 -17.44258 18.67077 1.000 49.49143 H ? A ? 71 HA3 1
   ATOM 1266 N A SER A 72 ? -10.81018 -16.53656 16.67908 0.351 39.43101 N ? A ? 72 N 1
   ATOM 1267 CA A SER A 72 ? -9.66472 -16.95377 15.88634 0.351 36.28430 C ? A ? 72 CA 1
   ATOM 1268 C A SER A 72 ? -8.40747 -16.25741 16.39090 0.351 39.12820 C ? A ? 72 C 1
   ATOM 1269 O A SER A 72 ? -8.46268 -15.28877 17.15211 0.351 36.54234 O ? A ? 72 O 1
   ATOM 1270 CB A SER A 72 ? -9.89025 -16.64072 14.40472 0.351 35.95962 C ? A ? 72 CB 1
   ATOM 1271 OG A SER A 72 ? -9.92064 -15.24216 14.18258 0.351 35.54202 O ? A ? 72 OG 1
   ATOM 1272 H A SER A 72 ? -11.16970 -15.80459 16.40601 0.351 47.31220 H ? A ? 72 H 1
   ATOM 1273 HA A SER A 72 ? -9.54536 -17.91256 15.97217 0.351 43.53614 H ? A ? 72 HA 1
   ATOM 1274 HB2 A SER A 72 ? -9.16651 -17.02677 13.88696 0.351 43.14653 H ? A ? 72 HB2 1
   ATOM 1275 HB3 A SER A 72 ? -10.73744 -17.02279 14.12691 0.351 43.14653 H ? A ? 72 HB3 1
   ATOM 1276 HG A SER A 72 ? -10.33367 -14.86102 14.80687 0.351 42.64540 H ? A ? 72 HG 1
   ATOM 1277 N B SER A 72 ? -10.76256 -16.50373 16.72239 0.649 39.71104 N ? A ? 72 N 1
   ATOM 1278 CA B SER A 72 ? -9.63199 -16.94519 15.92151 0.649 35.89986 C ? A ? 72 CA 1
   ATOM 1279 C B SER A 72 ? -8.34270 -16.29130 16.40786 0.649 39.77586 C ? A ? 72 C 1
   ATOM 1280 O B SER A 72 ? -8.34638 -15.33044 17.18166 0.649 36.27586 O ? A ? 72 O 1
   ATOM 1281 CB B SER A 72 ? -9.86450 -16.62585 14.44170 0.649 35.89627 C ? A ? 72 CB 1
   ATOM 1282 OG B SER A 72 ? -9.91314 -15.22648 14.23369 0.649 35.69094 O ? A ? 72 OG 1
   ATOM 1283 H B SER A 72 ? -11.07820 -15.73936 16.48638 0.649 47.64824 H ? A ? 72 H 1
   ATOM 1284 HA B SER A 72 ? -9.53761 -17.90620 16.01346 0.649 43.07481 H ? A ? 72 HA 1
   ATOM 1285 HB2 B SER A 72 ? -9.13675 -16.99820 13.91956 0.649 43.07051 H ? A ? 72 HB2 1
   ATOM 1286 HB3 B SER A 72 ? -10.70715 -17.01671 14.16230 0.649 43.07051 H ? A ? 72 HB3 1
   ATOM 1287 HG B SER A 72 ? -10.33502 -14.85752 14.85937 0.649 42.82411 H ? A ? 72 HG 1
   ATOM 1288 N A ARG A 73 ? -7.26105 -16.76411 15.95685 0.351 35.45740 N ? A ? 73 N 1
   ATOM 1289 CA A ARG A 73 ? -5.97815 -16.16326 16.28132 0.351 36.34312 C ? A ? 73 CA 1
   ATOM 1290 C A ARG A 73 ? -5.35414 -15.57511 15.02384 0.351 35.68392 C ? A ? 73 C 1
   ATOM 1291 O A ARG A 73 ? -5.76417 -15.86563 13.89772 0.351 33.29427 O ? A ? 73 O 1
   ATOM 1292 CB A ARG A 73 ? -5.03945 -17.18752 16.92527 0.351 39.00561 C ? A ? 73 CB 1
   ATOM 1293 CG A ARG A 73 ? -5.55978 -17.75817 18.24807 0.351 41.83128 C ? A ? 73 CG 1
   ATOM 1294 CD A ARG A 73 ? -6.14281 -16.66754 19.15258 0.351 43.17135 C ? A ? 73 CD 1
   ATOM 1295 NE A ARG A 73 ? -5.15302 -15.66541 19.53398 0.351 43.63347 N ? A ? 73 NE 1
   ATOM 1296 CZ A ARG A 73 ? -4.69294 -15.49487 20.76680 0.351 44.93952 C ? A ? 73 CZ 1
   ATOM 1297 NH1 A ARG A 73 ? -5.15422 -16.20756 21.78239 0.351 45.07274 N ? A ? 73 NH1 1
   ATOM 1298 NH2 A ARG A 73 ? -3.75218 -14.58022 20.98833 0.351 41.99450 N ? A ? 73 NH2 1
   ATOM 1299 H A ARG A 73 ? -7.20157 -17.46703 15.46495 0.351 42.54386 H ? A ? 73 H 1
   ATOM 1300 HA A ARG A 73 ? -6.10267 -15.44309 16.91909 0.351 43.60672 H ? A ? 73 HA 1
   ATOM 1301 HB2 A ARG A 73 ? -4.91814 -17.92829 16.31090 0.351 46.80171 H ? A ? 73 HB2 1
   ATOM 1302 HB3 A ARG A 73 ? -4.18677 -16.76038 17.10242 0.351 46.80171 H ? A ? 73 HB3 1
   ATOM 1303 HG2 A ARG A 73 ? -6.25892 -18.40490 18.06411 0.351 50.19251 H ? A ? 73 HG2 1
   ATOM 1304 HG3 A ARG A 73 ? -4.82878 -18.18544 18.72133 0.351 50.19251 H ? A ? 73 HG3 1
   ATOM 1305 HD2 A ARG A 73 ? -6.86100 -16.21626 18.68199 0.351 51.80061 H ? A ? 73 HD2 1
   ATOM 1306 HD3 A ARG A 73 ? -6.48327 -17.07701 19.96333 0.351 51.80061 H ? A ? 73 HD3 1
   ATOM 1307 HE A ARG A 73 ? -4.84686 -15.14997 18.91739 0.351 52.35515 H ? A ? 73 HE 1
   ATOM 1308 HH11 A ARG A 73 ? -5.76620 -16.79733 21.65100 0.351 54.08227 H ? A ? 73 HH11 1
   ATOM 1309 HH12 A ARG A 73 ? -4.84194 -16.08084 22.57360 0.351 54.08227 H ? A ? 73 HH12 1
   ATOM 1310 HH21 A ARG A 73 ? -3.44956 -14.10799 20.33639 0.351 50.38838 H ? A ? 73 HH21 1
   ATOM 1311 HH22 A ARG A 73 ? -3.44680 -14.46131 21.78344 0.351 50.38838 H ? A ? 73 HH22 1
   ATOM 1312 N B ARG A 73 ? -7.22659 -16.83637 15.94284 0.649 35.12668 N ? A ? 73 N 1
   ATOM 1313 CA B ARG A 73 ? -5.91014 -16.28731 16.22256 0.649 36.24948 C ? A ? 73 CA 1
   ATOM 1314 C B ARG A 73 ? -5.42360 -15.48964 15.01922 0.649 35.92715 C ? A ? 73 C 1
   ATOM 1315 O B ARG A 73 ? -6.00335 -15.53868 13.93063 0.649 32.79852 O ? A ? 73 O 1
   ATOM 1316 CB B ARG A 73 ? -4.92317 -17.40613 16.56786 0.649 37.96513 C ? A ? 73 CB 1
   ATOM 1317 CG B ARG A 73 ? -5.27968 -18.19908 17.83998 0.649 42.00017 C ? A ? 73 CG 1
   ATOM 1318 CD B ARG A 73 ? -4.94585 -17.43276 19.13113 0.649 45.84310 C ? A ? 73 CD 1
   ATOM 1319 NE B ARG A 73 ? -3.50628 -17.24285 19.30472 0.649 52.79375 N ? A ? 73 NE 1
   ATOM 1320 CZ B ARG A 73 ? -2.70751 -18.04666 20.00456 0.649 49.09619 C ? A ? 73 CZ 1
   ATOM 1321 NH1 B ARG A 73 ? -3.17478 -19.13219 20.61391 0.649 48.15899 N ? A ? 73 NH1 1
   ATOM 1322 NH2 B ARG A 73 ? -1.39360 -17.81194 20.00553 0.649 47.80547 N ? A ? 73 NH2 1
   ATOM 1323 H B ARG A 73 ? -7.20702 -17.54174 15.45123 0.649 42.14700 H ? A ? 73 H 1
   ATOM 1324 HA B ARG A 73 ? -5.95854 -15.69335 16.98791 0.649 43.49436 H ? A ? 73 HA 1
   ATOM 1325 HB2 B ARG A 73 ? -4.89617 -18.03379 15.82879 0.649 45.55314 H ? A ? 73 HB2 1
   ATOM 1326 HB3 B ARG A 73 ? -4.04613 -17.01426 16.70252 0.649 45.55314 H ? A ? 73 HB3 1
   ATOM 1327 HG2 B ARG A 73 ? -6.23148 -18.38609 17.84013 0.649 50.39519 H ? A ? 73 HG2 1
   ATOM 1328 HG3 B ARG A 73 ? -4.77841 -19.02949 17.84631 0.649 50.39519 H ? A ? 73 HG3 1
   ATOM 1329 HD2 B ARG A 73 ? -5.36427 -16.55821 19.09952 0.649 55.00670 H ? A ? 73 HD2 1
   ATOM 1330 HD3 B ARG A 73 ? -5.27867 -17.93242 19.89301 0.649 55.00670 H ? A ? 73 HD3 1
   ATOM 1331 HE B ARG A 73 ? -3.14772 -16.55927 18.92558 0.649 63.34748 H ? A ? 73 HE 1
   ATOM 1332 HH11 B ARG A 73 ? -4.01034 -19.32883 20.56119 0.649 57.78577 H ? A ? 73 HH11 1
   ATOM 1333 HH12 B ARG A 73 ? -2.64145 -19.63766 21.06074 0.649 57.78577 H ? A ? 73 HH12 1
   ATOM 1334 HH21 B ARG A 73 ? -1.07473 -17.14989 19.55873 0.649 57.36154 H ? A ? 73 HH21 1
   ATOM 1335 HH22 B ARG A 73 ? -0.86586 -18.32274 20.45294 0.649 57.36154 H ? A ? 73 HH22 1
   ATOM 1336 N . ASN A 74 ? -4.35971 -14.71948 15.24406 1.000 38.35147 N ? A ? 74 N 1
   ATOM 1337 CA . ASN A 74 ? -3.69474 -13.95542 14.19568 1.000 31.43053 C ? A ? 74 CA 1
   ATOM 1338 C . ASN A 74 ? -2.20286 -14.23014 14.29557 1.000 27.92330 C ? A ? 74 C 1
   ATOM 1339 O . ASN A 74 ? -1.38699 -13.35816 14.57856 1.000 33.23610 O ? A ? 74 O 1
   ATOM 1340 CB . ASN A 74 ? -4.03105 -12.46748 14.33513 1.000 31.12101 C ? A ? 74 CB 1
   ATOM 1341 CG . ASN A 74 ? -3.40216 -11.62759 13.26007 1.000 33.87122 C ? A ? 74 CG 1
   ATOM 1342 OD1 . ASN A 74 ? -2.72777 -12.13364 12.36332 1.000 33.15851 O ? A ? 74 OD1 1
   ATOM 1343 ND2 . ASN A 74 ? -3.62789 -10.33064 13.33798 1.000 35.88529 N ? A ? 74 ND2 1
   ATOM 1344 HA . ASN A 74 ? -3.98830 -14.24075 13.31631 1.000 37.71162 H ? A ? 74 HA 1
   ATOM 1345 HB2 . ASN A 74 ? -4.99285 -12.35413 14.28046 1.000 37.34020 H ? A ? 74 HB2 1
   ATOM 1346 HB3 . ASN A 74 ? -3.70767 -12.14912 15.19243 1.000 37.34020 H ? A ? 74 HB3 1
   ATOM 1347 HD21 . ASN A 74 ? -3.29331 -9.79984 12.74984 1.000 43.05733 H ? A ? 74 HD21 1
   ATOM 1348 HD22 . ASN A 74 ? -4.10969 -10.01565 13.97693 1.000 43.05733 H ? A ? 74 HD22 1
   ATOM 1349 H A ASN A 74 ? -4.04010 -14.55864 16.02609 0.351 46.01674 H ? A ? 74 H 1
   ATOM 1350 H B ASN A 74 ? -3.99682 -14.62249 16.01769 0.649 46.01674 H ? A ? 74 H 1
   ATOM 1351 N . LEU A 75 ? -1.83818 -15.49692 14.06018 1.000 34.00486 N ? A ? 75 N 1
   ATOM 1352 CA . LEU A 75 ? -0.49237 -15.94686 14.38394 1.000 31.80153 C ? A ? 75 CA 1
   ATOM 1353 C . LEU A 75 ? 0.56274 -15.30456 13.49418 1.000 35.56635 C ? A ? 75 C 1
   ATOM 1354 O . LEU A 75 ? 1.71694 -15.16406 13.91690 1.000 30.95298 O ? A ? 75 O 1
   ATOM 1355 CB . LEU A 75 ? -0.41725 -17.46397 14.27451 1.000 35.06961 C ? A ? 75 CB 1
   ATOM 1356 CG . LEU A 75 ? -1.29906 -18.25678 15.23964 1.000 37.13091 C ? A ? 75 CG 1
   ATOM 1357 CD1 . LEU A 75 ? -1.17096 -19.75078 14.95557 1.000 36.54064 C ? A ? 75 CD1 1
   ATOM 1358 CD2 . LEU A 75 ? -0.92968 -17.94188 16.66706 1.000 39.31175 C ? A ? 75 CD2 1
   ATOM 1359 H . LEU A 75 ? -2.34651 -16.10113 13.71939 1.000 40.80081 H ? A ? 75 H 1
   ATOM 1360 HA . LEU A 75 ? -0.29611 -15.69193 15.29904 1.000 38.15681 H ? A ? 75 HA 1
   ATOM 1361 HB2 . LEU A 75 ? -0.68043 -17.71457 13.37515 1.000 42.07852 H ? A ? 75 HB2 1
   ATOM 1362 HB3 . LEU A 75 ? 0.50014 -17.73285 14.43879 1.000 42.07852 H ? A ? 75 HB3 1
   ATOM 1363 HG . LEU A 75 ? -2.22766 -18.00592 15.11440 1.000 44.55208 H ? A ? 75 HG 1
   ATOM 1364 HD11 . LEU A 75 ? -1.74407 -20.23884 15.56733 1.000 43.84376 H ? A ? 75 HD11 1
   ATOM 1365 HD12 . LEU A 75 ? -1.44196 -19.92256 14.04017 1.000 43.84376 H ? A ? 75 HD12 1
   ATOM 1366 HD13 . LEU A 75 ? -0.24734 -20.01839 15.08287 1.000 43.84376 H ? A ? 75 HD13 1
   ATOM 1367 HD21 . LEU A 75 ? -1.50037 -18.45389 17.26125 1.000 47.16909 H ? A ? 75 HD21 1
   ATOM 1368 HD22 . LEU A 75 ? -0.00100 -18.18093 16.81303 1.000 47.16909 H ? A ? 75 HD22 1
   ATOM 1369 HD23 . LEU A 75 ? -1.05556 -16.99295 16.82385 1.000 47.16909 H ? A ? 75 HD23 1
   ATOM 1370 N . CYS A 76 ? 0.20719 -14.92217 12.27143 1.000 33.83372 N ? A ? 76 N 1
   ATOM 1371 CA . CYS A 76 ? 1.12321 -14.17319 11.42288 1.000 30.56357 C ? A ? 76 CA 1
   ATOM 1372 C . CYS A 76 ? 1.05106 -12.67658 11.67501 1.000 34.84901 C ? A ? 76 C 1
   ATOM 1373 O . CYS A 76 ? 1.87797 -11.92955 11.13468 1.000 32.97670 O ? A ? 76 O 1
   ATOM 1374 CB . CYS A 76 ? 0.83344 -14.45437 9.95301 1.000 29.14244 C ? A ? 76 CB 1
   ATOM 1375 SG . CYS A 76 ? 1.27470 -16.09852 9.52217 1.000 29.43997 S ? A ? 76 SG 1
   ATOM 1376 H . CYS A 76 ? -0.55745 -15.08474 11.91296 1.000 40.59545 H ? A ? 76 H 1
   ATOM 1377 HA . CYS A 76 ? 2.03002 -14.46780 11.60122 1.000 36.67127 H ? A ? 76 HA 1
   ATOM 1378 HB2 . CYS A 76 ? -0.11439 -14.33648 9.78383 1.000 34.96591 H ? A ? 76 HB2 1
   ATOM 1379 HB3 . CYS A 76 ? 1.34734 -13.84398 9.40144 1.000 34.96591 H ? A ? 76 HB3 1
   ATOM 1380 N . ASN A 77 ? 0.09416 -12.23075 12.49487 1.000 31.22753 N ? A ? 77 N 1
   ATOM 1381 CA . ASN A 77 ? 0.02332 -10.84098 12.95408 1.000 35.79377 C ? A ? 77 CA 1
   ATOM 1382 C . ASN A 77 ? -0.10438 -9.87132 11.77102 1.000 35.82675 C ? A ? 77 C 1
   ATOM 1383 O . ASN A 77 ? 0.62435 -8.88514 11.66892 1.000 39.13566 O ? A ? 77 O 1
   ATOM 1384 CB . ASN A 77 ? 1.23667 -10.48365 13.82121 1.000 43.82142 C ? A ? 77 CB 1
   ATOM 1385 CG . ASN A 77 ? 1.28418 -11.30043 15.10353 1.000 54.67807 C ? A ? 77 CG 1
   ATOM 1386 OD1 . ASN A 77 ? 0.27842 -11.31911 15.84513 1.000 54.05396 O ? A ? 77 OD1 1
   ATOM 1387 ND2 . ASN A 77 ? 2.42933 -11.98484 15.38114 1.000 59.10154 N ? A ? 77 ND2 1
   ATOM 1388 H . ASN A 77 ? -0.53793 -12.72467 12.80487 1.000 37.46801 H ? A ? 77 H 1
   ATOM 1389 HA . ASN A 77 ? -0.77382 -10.74441 13.49827 1.000 42.94750 H ? A ? 77 HA 1
   ATOM 1390 HB2 . ASN A 77 ? 2.04878 -10.65879 13.32050 1.000 52.58069 H ? A ? 77 HB2 1
   ATOM 1391 HB3 . ASN A 77 ? 1.19109 -9.54504 14.06169 1.000 52.58069 H ? A ? 77 HB3 1
   ATOM 1392 HD21 . ASN A 77 ? 3.09555 -11.94628 14.83868 1.000 70.91683 H ? A ? 77 HD21 1
   ATOM 1393 HD22 . ASN A 77 ? 2.48583 -12.45534 16.09880 1.000 70.91683 H ? A ? 77 HD22 1
   ATOM 1394 N . ILE A 78 ? -1.05728 -10.15408 10.89077 1.000 33.09580 N ? A ? 78 N 1
   ATOM 1395 CA . ILE A 78 ? -1.29759 -9.35829 9.70314 1.000 34.38568 C ? A ? 78 CA 1
   ATOM 1396 C . ILE A 78 ? -2.80464 -9.32171 9.46086 1.000 28.98983 C ? A ? 78 C 1
   ATOM 1397 O . ILE A 78 ? -3.50040 -10.29256 9.78428 1.000 29.56612 O ? A ? 78 O 1
   ATOM 1398 CB . ILE A 78 ? -0.57322 -9.91738 8.48299 1.000 33.44053 C ? A ? 78 CB 1
   ATOM 1399 CG1 . ILE A 78 ? -0.78441 -11.43615 8.44798 1.000 32.24689 C ? A ? 78 CG1 1
   ATOM 1400 CG2 . ILE A 78 ? 0.91483 -9.57250 8.52915 1.000 36.72638 C ? A ? 78 CG2 1
   ATOM 1401 CD1 . ILE A 78 ? -0.83671 -12.01477 7.05765 1.000 39.88877 C ? A ? 78 CD1 1
   ATOM 1402 H . ILE A 78 ? -1.59242 -10.82322 10.96477 1.000 39.70994 H ? A ? 78 H 1
   ATOM 1403 HA . ILE A 78 ? -0.96900 -8.45856 9.85616 1.000 41.25780 H ? A ? 78 HA 1
   ATOM 1404 HB . ILE A 78 ? -0.93686 -9.51856 7.67701 1.000 40.12362 H ? A ? 78 HB 1
   ATOM 1405 HG12 . ILE A 78 ? -0.05116 -11.86312 8.91801 1.000 38.69126 H ? A ? 78 HG12 1
   ATOM 1406 HG13 . ILE A 78 ? -1.62474 -11.64356 8.88584 1.000 38.69126 H ? A ? 78 HG13 1
   ATOM 1407 HG21 . ILE A 78 ? 1.35158 -9.95350 7.75134 1.000 44.06663 H ? A ? 78 HG21 1
   ATOM 1408 HG22 . ILE A 78 ? 1.01566 -8.60776 8.52572 1.000 44.06663 H ? A ? 78 HG22 1
   ATOM 1409 HG23 . ILE A 78 ? 1.29977 -9.94243 9.33901 1.000 44.06663 H ? A ? 78 HG23 1
   ATOM 1410 HD11 . ILE A 78 ? -0.96428 -12.97435 7.11954 1.000 47.86151 H ? A ? 78 HD11 1
   ATOM 1411 HD12 . ILE A 78 ? -1.57672 -11.61309 6.57605 1.000 47.86151 H ? A ? 78 HD12 1
   ATOM 1412 HD13 . ILE A 78 ? -0.00202 -11.82068 6.60321 1.000 47.86151 H ? A ? 78 HD13 1
   ATOM 1413 N A PRO A 79 ? -3.36323 -8.23252 8.91899 0.417 28.07408 N ? A ? 79 N 1
   ATOM 1414 CA A PRO A 79 ? -4.71858 -8.32116 8.39136 0.417 30.06447 C ? A ? 79 CA 1
   ATOM 1415 C A PRO A 79 ? -4.74348 -9.21789 7.16828 0.417 28.02141 C ? A ? 79 C 1
   ATOM 1416 O A PRO A 79 ? -3.87803 -9.13183 6.29881 0.417 29.80399 O ? A ? 79 O 1
   ATOM 1417 CB A PRO A 79 ? -5.04547 -6.85593 8.02649 0.417 30.38185 C ? A ? 79 CB 1
   ATOM 1418 CG A PRO A 79 ? -4.07242 -6.01606 8.81773 0.417 28.57270 C ? A ? 79 CG 1
   ATOM 1419 CD A PRO A 79 ? -2.82692 -6.86127 8.90241 0.417 31.44611 C ? A ? 79 CD 1
   ATOM 1420 HA A PRO A 79 ? -5.34883 -8.63996 9.05623 0.417 36.07235 H ? A ? 79 HA 1
   ATOM 1421 HB2 A PRO A 79 ? -4.92360 -6.72009 7.07382 0.417 36.45320 H ? A ? 79 HB2 1
   ATOM 1422 HB3 A PRO A 79 ? -5.96027 -6.65191 8.27635 0.417 36.45320 H ? A ? 79 HB3 1
   ATOM 1423 HG2 A PRO A 79 ? -3.89733 -5.18295 8.35279 0.417 34.28222 H ? A ? 79 HG2 1
   ATOM 1424 HG3 A PRO A 79 ? -4.43100 -5.83433 9.70050 0.417 34.28222 H ? A ? 79 HG3 1
   ATOM 1425 HD2 A PRO A 79 ? -2.25857 -6.72024 8.12911 0.417 37.73031 H ? A ? 79 HD2 1
   ATOM 1426 HD3 A PRO A 79 ? -2.33353 -6.67173 9.71576 0.417 37.73031 H ? A ? 79 HD3 1
   ATOM 1427 N B PRO A 79 ? -3.35008 -8.24030 8.89325 0.583 28.03475 N ? A ? 79 N 1
   ATOM 1428 CA B PRO A 79 ? -4.70612 -8.32069 8.35945 0.583 30.09009 C ? A ? 79 CA 1
   ATOM 1429 C B PRO A 79 ? -4.71914 -9.25952 7.17288 0.583 28.00576 C ? A ? 79 C 1
   ATOM 1430 O B PRO A 79 ? -3.81653 -9.23363 6.33857 0.583 29.85370 O ? A ? 79 O 1
   ATOM 1431 CB B PRO A 79 ? -4.99131 -6.86819 7.93302 0.583 30.43534 C ? A ? 79 CB 1
   ATOM 1432 CG B PRO A 79 ? -3.62987 -6.31536 7.58160 0.583 29.80565 C ? A ? 79 CG 1
   ATOM 1433 CD B PRO A 79 ? -2.66295 -6.98659 8.53815 0.583 31.57868 C ? A ? 79 CD 1
   ATOM 1434 HA B PRO A 79 ? -5.35583 -8.59671 9.02473 0.583 36.10310 H ? A ? 79 HA 1
   ATOM 1435 HB2 B PRO A 79 ? -5.58371 -6.85572 7.16503 0.583 36.51739 H ? A ? 79 HB2 1
   ATOM 1436 HB3 B PRO A 79 ? -5.39037 -6.37656 8.66784 0.583 36.51739 H ? A ? 79 HB3 1
   ATOM 1437 HG2 B PRO A 79 ? -3.41334 -6.53437 6.66179 0.583 35.76176 H ? A ? 79 HG2 1
   ATOM 1438 HG3 B PRO A 79 ? -3.62407 -5.35310 7.70372 0.583 35.76176 H ? A ? 79 HG3 1
   ATOM 1439 HD2 B PRO A 79 ? -1.81635 -7.16905 8.10126 0.583 37.88940 H ? A ? 79 HD2 1
   ATOM 1440 HD3 B PRO A 79 ? -2.51884 -6.43751 9.32469 0.583 37.88940 H ? A ? 79 HD3 1
   ATOM 1441 N A CYS A 80 ? -5.74925 -10.09477 7.09540 0.417 29.96562 N ? A ? 80 N 1
   ATOM 1442 CA A CYS A 80 ? -5.81206 -11.03609 5.97703 0.417 26.54605 C ? A ? 80 CA 1
   ATOM 1443 C A CYS A 80 ? -5.75950 -10.33743 4.62437 0.417 26.52248 C ? A ? 80 C 1
   ATOM 1444 O A CYS A 80 ? -5.37189 -10.96090 3.62872 0.417 27.61063 O ? A ? 80 O 1
   ATOM 1445 CB A CYS A 80 ? -7.08725 -11.88917 6.04496 0.417 28.81882 C ? A ? 80 CB 1
   ATOM 1446 SG A CYS A 80 ? -7.21135 -12.96593 7.50690 0.417 26.20864 S ? A ? 80 SG 1
   ATOM 1447 H A CYS A 80 ? -6.38977 -10.16269 7.66525 0.417 35.95373 H ? A ? 80 H 1
   ATOM 1448 HA A CYS A 80 ? -5.04850 -11.62948 6.05300 0.417 31.85025 H ? A ? 80 HA 1
   ATOM 1449 HB2 A CYS A 80 ? -7.85414 -11.29530 6.05450 0.417 34.57757 H ? A ? 80 HB2 1
   ATOM 1450 HB3 A CYS A 80 ? -7.11828 -12.45851 5.26023 0.417 34.57757 H ? A ? 80 HB3 1
   ATOM 1451 N B CYS A 80 ? -5.75612 -10.09227 7.08396 0.583 30.00546 N ? A ? 80 N 1
   ATOM 1452 CA B CYS A 80 ? -5.82368 -11.03960 5.97079 0.583 26.53334 C ? A ? 80 CA 1
   ATOM 1453 C B CYS A 80 ? -5.77645 -10.34114 4.61857 0.583 26.49656 C ? A ? 80 C 1
   ATOM 1454 O B CYS A 80 ? -5.39771 -10.96865 3.62251 0.583 27.58595 O ? A ? 80 O 1
   ATOM 1455 CB B CYS A 80 ? -7.09216 -11.89313 6.06262 0.583 28.81541 C ? A ? 80 CB 1
   ATOM 1456 SG B CYS A 80 ? -7.26451 -12.78201 7.63509 0.583 26.24396 S ? A ? 80 SG 1
   ATOM 1457 H B CYS A 80 ? -6.41354 -10.12856 7.63721 0.583 36.00154 H ? A ? 80 H 1
   ATOM 1458 HA B CYS A 80 ? -5.06060 -11.63502 6.03474 0.583 31.83499 H ? A ? 80 HA 1
   ATOM 1459 HB2 B CYS A 80 ? -7.86460 -11.31489 5.96322 0.583 34.57348 H ? A ? 80 HB2 1
   ATOM 1460 HB3 B CYS A 80 ? -7.07682 -12.55157 5.35049 0.583 34.57348 H ? A ? 80 HB3 1
   ATOM 1461 N . SER A 81 ? -6.11638 -9.05380 4.56848 1.000 26.46222 N ? A ? 81 N 1
   ATOM 1462 CA . SER A 81 ? -6.13134 -8.34279 3.29571 1.000 25.49431 C ? A ? 81 CA 1
   ATOM 1463 C . SER A 81 ? -4.73575 -8.14105 2.73115 1.000 29.77348 C ? A ? 81 C 1
   ATOM 1464 O . SER A 81 ? -4.56612 -8.03030 1.52682 1.000 26.77096 O ? A ? 81 O 1
   ATOM 1465 CB . SER A 81 ? -6.81472 -6.99191 3.46676 1.000 30.17088 C ? A ? 81 CB 1
   ATOM 1466 OG . SER A 81 ? -6.06841 -6.15174 4.32471 1.000 30.43952 O ? A ? 81 OG 1
   ATOM 1467 HA . SER A 81 ? -6.63641 -8.87220 2.65889 1.000 30.58815 H ? A ? 81 HA 1
   ATOM 1468 HB2 . SER A 81 ? -6.89309 -6.56621 2.59869 1.000 36.20003 H ? A ? 81 HB2 1
   ATOM 1469 HB3 . SER A 81 ? -7.69538 -7.13039 3.84907 1.000 36.20003 H ? A ? 81 HB3 1
   ATOM 1470 HG . SER A 81 ? -6.41587 -5.38745 4.35194 1.000 36.52241 H ? A ? 81 HG 1
   ATOM 1471 H A SER A 81 ? -6.35120 -8.57860 5.24571 0.417 31.74965 H ? A ? 81 H 1
   ATOM 1472 H B SER A 81 ? -6.33935 -8.57640 5.24816 0.583 31.74965 H ? A ? 81 H 1
   ATOM 1473 N . ALA A 82 ? -3.72058 -8.10047 3.56532 1.000 28.12333 N ? A ? 82 N 1
   ATOM 1474 CA . ALA A 82 ? -2.35986 -7.98171 3.05018 1.000 30.89009 C ? A ? 82 CA 1
   ATOM 1475 C . ALA A 82 ? -1.87654 -9.23370 2.34880 1.000 29.73311 C ? A ? 82 C 1
   ATOM 1476 O . ALA A 82 ? -0.83973 -9.18256 1.68178 1.000 35.39065 O ? A ? 82 O 1
   ATOM 1477 CB . ALA A 82 ? -1.39904 -7.66060 4.19700 1.000 29.10038 C ? A ? 82 CB 1
   ATOM 1478 H . ALA A 82 ? -3.78326 -8.13877 4.42217 1.000 33.74298 H ? A ? 82 H 1
   ATOM 1479 HA . ALA A 82 ? -2.34270 -7.25274 2.41049 1.000 37.06309 H ? A ? 82 HA 1
   ATOM 1480 HB1 . ALA A 82 ? -0.51197 -7.51235 3.83365 1.000 34.91543 H ? A ? 82 HB1 1
   ATOM 1481 HB2 . ALA A 82 ? -1.70740 -6.86199 4.65310 1.000 34.91543 H ? A ? 82 HB2 1
   ATOM 1482 HB3 . ALA A 82 ? -1.38288 -8.40867 4.81428 1.000 34.91543 H ? A ? 82 HB3 1
   ATOM 1483 N . LEU A 83 ? -2.61771 -10.33213 2.45683 1.000 25.31889 N ? A ? 83 N 1
   ATOM 1484 CA . LEU A 83 ? -2.30895 -11.56014 1.75249 1.000 31.47289 C ? A ? 83 CA 1
   ATOM 1485 C . LEU A 83 ? -2.89957 -11.59442 0.35114 1.000 28.46767 C ? A ? 83 C 1
   ATOM 1486 O . LEU A 83 ? -2.70073 -12.57393 -0.37132 1.000 30.90893 O ? A ? 83 O 1
   ATOM 1487 CB . LEU A 83 ? -2.82538 -12.76710 2.53939 1.000 31.44875 C ? A ? 83 CB 1
   ATOM 1488 CG . LEU A 83 ? -2.30542 -12.99378 3.96089 1.000 33.79527 C ? A ? 83 CG 1
   ATOM 1489 CD1 . LEU A 83 ? -3.06448 -14.11135 4.62248 1.000 30.81561 C ? A ? 83 CD1 1
   ATOM 1490 CD2 . LEU A 83 ? -0.83126 -13.23182 3.95317 1.000 36.04233 C ? A ? 83 CD2 1
   ATOM 1491 H . LEU A 83 ? -3.32250 -10.38729 2.94655 1.000 30.37765 H ? A ? 83 H 1
   ATOM 1492 HA . LEU A 83 ? -1.34472 -11.63799 1.68103 1.000 37.76245 H ? A ? 83 HA 1
   ATOM 1493 HB2 . LEU A 83 ? -3.78890 -12.67954 2.60904 1.000 37.73348 H ? A ? 83 HB2 1
   ATOM 1494 HB3 . LEU A 83 ? -2.60033 -13.56344 2.03333 1.000 37.73348 H ? A ? 83 HB3 1
   ATOM 1495 HG . LEU A 83 ? -2.45299 -12.19697 4.49400 1.000 40.54931 H ? A ? 83 HG 1
   ATOM 1496 HD11 . LEU A 83 ? -2.57427 -14.40547 5.40612 1.000 36.97371 H ? A ? 83 HD11 1
   ATOM 1497 HD12 . LEU A 83 ? -3.94077 -13.78705 4.88294 1.000 36.97371 H ? A ? 83 HD12 1
   ATOM 1498 HD13 . LEU A 83 ? -3.15645 -14.84538 3.99508 1.000 36.97371 H ? A ? 83 HD13 1
   ATOM 1499 HD21 . LEU A 83 ? -0.53401 -13.40153 4.86077 1.000 43.24578 H ? A ? 83 HD21 1
   ATOM 1500 HD22 . LEU A 83 ? -0.63830 -13.99975 3.39286 1.000 43.24578 H ? A ? 83 HD22 1
   ATOM 1501 HD23 . LEU A 83 ? -0.38619 -12.44520 3.60097 1.000 43.24578 H ? A ? 83 HD23 1
   ATOM 1502 N . LEU A 84 ? -3.64734 -10.56915 -0.03254 1.000 24.87012 N ? A ? 84 N 1
   ATOM 1503 CA . LEU A 84 ? -4.21755 -10.46175 -1.36691 1.000 28.40343 C ? A ? 84 CA 1
   ATOM 1504 C . LEU A 84 ? -3.42010 -9.53048 -2.26069 1.000 32.61681 C ? A ? 84 C 1
   ATOM 1505 O . LEU A 84 ? -3.82172 -9.29013 -3.40237 1.000 39.20184 O ? A ? 84 O 1
   ATOM 1506 CB . LEU A 84 ? -5.65837 -9.96851 -1.26730 1.000 29.53408 C ? A ? 84 CB 1
   ATOM 1507 CG . LEU A 84 ? -6.55251 -10.83646 -0.38549 1.000 29.77652 C ? A ? 84 CG 1
   ATOM 1508 CD1 . LEU A 84 ? -7.99256 -10.36816 -0.46256 1.000 33.48273 C ? A ? 84 CD1 1
   ATOM 1509 CD2 . LEU A 84 ? -6.44023 -12.31103 -0.80686 1.000 26.92241 C ? A ? 84 CD2 1
   ATOM 1510 H . LEU A 84 ? -3.84400 -9.90457 0.47664 1.000 29.83913 H ? A ? 84 H 1
   ATOM 1511 HA . LEU A 84 ? -4.22778 -11.33798 -1.78285 1.000 34.07910 H ? A ? 84 HA 1
   ATOM 1512 HB2 . LEU A 84 ? -5.65461 -9.07317 -0.89414 1.000 35.43588 H ? A ? 84 HB2 1
   ATOM 1513 HB3 . LEU A 84 ? -6.04395 -9.95539 -2.15728 1.000 35.43588 H ? A ? 84 HB3 1
   ATOM 1514 HG . LEU A 84 ? -6.26302 -10.75953 0.53710 1.000 35.72681 H ? A ? 84 HG 1
   ATOM 1515 HD11 . LEU A 84 ? -8.48257 -10.72810 0.29325 1.000 40.17425 H ? A ? 84 HD11 1
   ATOM 1516 HD12 . LEU A 84 ? -8.01115 -9.39867 -0.43742 1.000 40.17425 H ? A ? 84 HD12 1
   ATOM 1517 HD13 . LEU A 84 ? -8.38377 -10.68511 -1.29165 1.000 40.17425 H ? A ? 84 HD13 1
   ATOM 1518 HD21 . LEU A 84 ? -7.14759 -12.81697 -0.37726 1.000 32.30187 H ? A ? 84 HD21 1
   ATOM 1519 HD22 . LEU A 84 ? -6.52879 -12.37161 -1.77090 1.000 32.30187 H ? A ? 84 HD22 1
   ATOM 1520 HD23 . LEU A 84 ? -5.57512 -12.65301 -0.53202 1.000 32.30187 H ? A ? 84 HD23 1
   ATOM 1521 N A SER A 85 ? -2.30528 -8.99969 -1.77285 0.466 30.71705 N ? A ? 85 N 1
   ATOM 1522 CA A SER A 85 ? -1.53263 -8.04549 -2.54668 0.466 33.65819 C ? A ? 85 CA 1
   ATOM 1523 C A SER A 85 ? -0.80838 -8.73833 -3.69479 0.466 32.56525 C ? A ? 85 C 1
   ATOM 1524 O A SER A 85 ? -0.53145 -9.93992 -3.65948 0.466 33.96413 O ? A ? 85 O 1
   ATOM 1525 CB A SER A 85 ? -0.52055 -7.33560 -1.64945 0.466 32.47144 C ? A ? 85 CB 1
   ATOM 1526 OG A SER A 85 ? 0.17783 -8.26841 -0.84075 0.466 36.09695 O ? A ? 85 OG 1
   ATOM 1527 H A SER A 85 ? -1.97746 -9.17668 -0.99774 0.466 36.85544 H ? A ? 85 H 1
   ATOM 1528 HA A SER A 85 ? -2.12919 -7.38080 -2.92513 0.466 40.38482 H ? A ? 85 HA 1
   ATOM 1529 HB2 A SER A 85 ? 0.11650 -6.86086 -2.20595 0.466 38.96071 H ? A ? 85 HB2 1
   ATOM 1530 HB3 A SER A 85 ? -0.99079 -6.71031 -1.07605 0.466 38.96071 H ? A ? 85 HB3 1
   ATOM 1531 HG A SER A 85 ? 0.41297 -8.92954 -1.30251 0.466 43.31133 H ? A ? 85 HG 1
   ATOM 1532 N B SER A 85 ? -2.29833 -9.01071 -1.77288 0.534 30.70428 N ? A ? 85 N 1
   ATOM 1533 CA B SER A 85 ? -1.50231 -8.05836 -2.52552 0.534 33.64736 C ? A ? 85 CA 1
   ATOM 1534 C B SER A 85 ? -0.78635 -8.74749 -3.68216 0.534 32.57102 C ? A ? 85 C 1
   ATOM 1535 O B SER A 85 ? -0.52237 -9.95050 -3.66340 0.534 33.94805 O ? A ? 85 O 1
   ATOM 1536 CB B SER A 85 ? -0.47920 -7.38880 -1.60689 0.534 32.52013 C ? A ? 85 CB 1
   ATOM 1537 OG B SER A 85 ? 0.42314 -6.57008 -2.32747 0.534 29.65232 O ? A ? 85 OG 1
   ATOM 1538 H B SER A 85 ? -1.97475 -9.19742 -0.99825 0.534 36.84012 H ? A ? 85 H 1
   ATOM 1539 HA B SER A 85 ? -2.08095 -7.37344 -2.89560 0.534 40.37182 H ? A ? 85 HA 1
   ATOM 1540 HB2 B SER A 85 ? -0.95209 -6.83891 -0.96277 0.534 39.01914 H ? A ? 85 HB2 1
   ATOM 1541 HB3 B SER A 85 ? 0.02503 -8.07847 -1.14754 0.534 39.01914 H ? A ? 85 HB3 1
   ATOM 1542 HG B SER A 85 ? 0.97473 -6.21784 -1.80090 0.534 35.57777 H ? A ? 85 HG 1
   ATOM 1543 N A SER A 86 ? -0.50146 -7.95356 -4.72974 0.466 33.03078 N ? A ? 86 N 1
   ATOM 1544 CA A SER A 86 ? 0.33467 -8.46498 -5.80791 0.466 34.02597 C ? A ? 86 CA 1
   ATOM 1545 C A SER A 86 ? 1.73687 -8.78922 -5.30898 0.466 33.76666 C ? A ? 86 C 1
   ATOM 1546 O A SER A 86 ? 2.40921 -9.66159 -5.86805 0.466 36.79966 O ? A ? 86 O 1
   ATOM 1547 CB A SER A 86 ? 0.38953 -7.45354 -6.95271 0.466 35.22089 C ? A ? 86 CB 1
   ATOM 1548 OG A SER A 86 ? 0.42076 -6.12916 -6.46164 0.466 33.85172 O ? A ? 86 OG 1
   ATOM 1549 H A SER A 86 ? -0.76022 -7.13923 -4.82727 0.466 39.63192 H ? A ? 86 H 1
   ATOM 1550 HA A SER A 86 ? -0.05688 -9.28153 -6.15551 0.466 40.82615 H ? A ? 86 HA 1
   ATOM 1551 HB2 A SER A 86 ? 1.19034 -7.61393 -7.47604 0.466 42.26005 H ? A ? 86 HB2 1
   ATOM 1552 HB3 A SER A 86 ? -0.39771 -7.56447 -7.50844 0.466 42.26005 H ? A ? 86 HB3 1
   ATOM 1553 HG A SER A 86 ? 0.49992 -5.58811 -7.09929 0.466 40.61705 H ? A ? 86 HG 1
   ATOM 1554 N B SER A 86 ? -0.48062 -7.95339 -4.71112 0.534 33.04223 N ? A ? 86 N 1
   ATOM 1555 CA B SER A 86 ? 0.33872 -8.42862 -5.81769 0.534 34.06728 C ? A ? 86 CA 1
   ATOM 1556 C B SER A 86 ? 1.78980 -8.63806 -5.40909 0.534 33.67700 C ? A ? 86 C 1
   ATOM 1557 O B SER A 86 ? 2.54332 -9.27644 -6.14951 0.534 35.90753 O ? A ? 86 O 1
   ATOM 1558 CB B SER A 86 ? 0.24817 -7.43805 -6.98002 0.534 35.16901 C ? A ? 86 CB 1
   ATOM 1559 OG B SER A 86 ? -1.09946 -7.28895 -7.39399 0.534 35.77229 O ? A ? 86 OG 1
   ATOM 1560 H B SER A 86 ? -0.73709 -7.13620 -4.78866 0.534 39.64565 H ? A ? 86 H 1
   ATOM 1561 HA B SER A 86 ? -0.00109 -9.28108 -6.13192 0.534 40.87572 H ? A ? 86 HA 1
   ATOM 1562 HB2 B SER A 86 ? 0.58944 -6.57710 -6.69156 0.534 42.19780 H ? A ? 86 HB2 1
   ATOM 1563 HB3 B SER A 86 ? 0.77436 -7.77125 -7.72366 0.534 42.19780 H ? A ? 86 HB3 1
   ATOM 1564 HG B SER A 86 ? -1.14264 -6.76370 -8.04809 0.534 42.92173 H ? A ? 86 HG 1
   ATOM 1565 N . ASP A 87 ? 2.19475 -8.10406 -4.26302 1.000 31.46955 N ? A ? 87 N 1
   ATOM 1566 CA . ASP A 87 ? 3.47722 -8.42650 -3.64680 1.000 32.10463 C ? A ? 87 CA 1
   ATOM 1567 C . ASP A 87 ? 3.24983 -9.62630 -2.73493 1.000 31.95978 C ? A ? 87 C 1
   ATOM 1568 O . ASP A 87 ? 2.48506 -9.53840 -1.76988 1.000 35.75113 O ? A ? 87 O 1
   ATOM 1569 CB . ASP A 87 ? 4.01562 -7.23286 -2.86084 1.000 36.87819 C ? A ? 87 CB 1
   ATOM 1570 CG . ASP A 87 ? 5.34759 -7.52587 -2.17834 1.000 42.16495 C ? A ? 87 CG 1
   ATOM 1571 OD1 . ASP A 87 ? 5.80475 -8.68416 -2.21986 1.000 42.47438 O ? A ? 87 OD1 1
   ATOM 1572 OD2 . ASP A 87 ? 5.95042 -6.59103 -1.61208 1.000 50.57530 O ? A ? 87 OD2 1
   ATOM 1573 HA . ASP A 87 ? 4.13932 -8.64676 -4.32060 1.000 38.52054 H ? A ? 87 HA 1
   ATOM 1574 HB2 . ASP A 87 ? 4.14767 -6.48831 -3.46840 1.000 44.24882 H ? A ? 87 HB2 1
   ATOM 1575 HB3 . ASP A 87 ? 3.37407 -6.99129 -2.17458 1.000 44.24882 H ? A ? 87 HB3 1
   ATOM 1576 H A ASP A 87 ? 1.78043 -7.44789 -3.89238 0.466 37.75845 H ? A ? 87 H 1
   ATOM 1577 H B ASP A 87 ? 1.73274 -7.53717 -3.81049 0.534 37.75845 H ? A ? 87 H 1
   ATOM 1578 N . ILE A 88 ? 3.90108 -10.75614 -3.03706 1.000 32.68434 N ? A ? 88 N 1
   ATOM 1579 CA . ILE A 88 ? 3.60290 -11.97469 -2.29169 1.000 33.12465 C ? A ? 88 CA 1
   ATOM 1580 C . ILE A 88 ? 4.35704 -12.06630 -0.97398 1.000 33.65182 C ? A ? 88 C 1
   ATOM 1581 O . ILE A 88 ? 4.25481 -13.08967 -0.28601 1.000 34.14413 O ? A ? 88 O 1
   ATOM 1582 CB . ILE A 88 ? 3.91867 -13.24843 -3.10538 1.000 31.86268 C ? A ? 88 CB 1
   ATOM 1583 CG1 . ILE A 88 ? 5.42265 -13.38852 -3.33641 1.000 33.55713 C ? A ? 88 CG1 1
   ATOM 1584 CG2 . ILE A 88 ? 3.16939 -13.22912 -4.43041 1.000 30.33175 C ? A ? 88 CG2 1
   ATOM 1585 CD1 . ILE A 88 ? 5.81162 -14.71498 -3.98500 1.000 30.66144 C ? A ? 88 CD1 1
   ATOM 1586 H . ILE A 88 ? 4.49935 -10.83589 -3.64970 1.000 39.21619 H ? A ? 88 H 1
   ATOM 1587 HA . ILE A 88 ? 2.65066 -11.95229 -2.10829 1.000 39.74456 H ? A ? 88 HA 1
   ATOM 1588 HB . ILE A 88 ? 3.62195 -14.01635 -2.59240 1.000 38.23020 H ? A ? 88 HB 1
   ATOM 1589 HG12 . ILE A 88 ? 5.71849 -12.67284 -3.92052 1.000 40.26354 H ? A ? 88 HG12 1
   ATOM 1590 HG13 . ILE A 88 ? 5.87830 -13.32930 -2.48214 1.000 40.26354 H ? A ? 88 HG13 1
   ATOM 1591 HG21 . ILE A 88 ? 3.27176 -14.09091 -4.86368 1.000 36.39308 H ? A ? 88 HG21 1
   ATOM 1592 HG22 . ILE A 88 ? 2.23069 -13.05405 -4.25986 1.000 36.39308 H ? A ? 88 HG22 1
   ATOM 1593 HG23 . ILE A 88 ? 3.53943 -12.53036 -4.99230 1.000 36.39308 H ? A ? 88 HG23 1
   ATOM 1594 HD11 . ILE A 88 ? 6.77868 -14.76928 -4.03744 1.000 36.78871 H ? A ? 88 HD11 1
   ATOM 1595 HD12 . ILE A 88 ? 5.46824 -15.44352 -3.44443 1.000 36.78871 H ? A ? 88 HD12 1
   ATOM 1596 HD13 . ILE A 88 ? 5.42930 -14.75516 -4.87557 1.000 36.78871 H ? A ? 88 HD13 1
   ATOM 1597 N . THR A 89 ? 5.10844 -11.02911 -0.60338 1.000 32.77340 N ? A ? 89 N 1
   ATOM 1598 CA . THR A 89 ? 5.97999 -11.10130 0.56703 1.000 32.41926 C ? A ? 89 CA 1
   ATOM 1599 C . THR A 89 ? 5.23670 -11.55682 1.81923 1.000 27.69446 C ? A ? 89 C 1
   ATOM 1600 O . THR A 89 ? 5.69980 -12.44826 2.54031 1.000 33.21060 O ? A ? 89 O 1
   ATOM 1601 CB . THR A 89 ? 6.62602 -9.73432 0.80821 1.000 32.49096 C ? A ? 89 CB 1
   ATOM 1602 OG1 . THR A 89 ? 7.33564 -9.33247 -0.36795 1.000 35.58767 O ? A ? 89 OG1 1
   ATOM 1603 CG2 . THR A 89 ? 7.57775 -9.78570 1.99784 1.000 29.56771 C ? A ? 89 CG2 1
   ATOM 1604 H . THR A 89 ? 5.13183 -10.27288 -1.01225 1.000 39.32306 H ? A ? 89 H 1
   ATOM 1605 HA . THR A 89 ? 6.67267 -11.75576 0.38600 1.000 38.89809 H ? A ? 89 HA 1
   ATOM 1606 HB . THR A 89 ? 5.93915 -9.07955 1.00920 1.000 38.98413 H ? A ? 89 HB 1
   ATOM 1607 HG1 . THR A 89 ? 7.30213 -9.94125 -0.94576 1.000 42.70019 H ? A ? 89 HG1 1
   ATOM 1608 HG21 . THR A 89 ? 8.15568 -9.00667 1.99424 1.000 35.47624 H ? A ? 89 HG21 1
   ATOM 1609 HG22 . THR A 89 ? 7.07308 -9.79945 2.82610 1.000 35.47624 H ? A ? 89 HG22 1
   ATOM 1610 HG23 . THR A 89 ? 8.12590 -10.58454 1.94991 1.000 35.47624 H ? A ? 89 HG23 1
   ATOM 1611 N . ALA A 90 ? 4.08525 -10.94720 2.10406 1.000 31.23978 N ? A ? 90 N 1
   ATOM 1612 CA . ALA A 90 ? 3.37902 -11.26510 3.34271 1.000 27.88666 C ? A ? 90 CA 1
   ATOM 1613 C . ALA A 90 ? 2.87400 -12.70323 3.33462 1.000 28.52864 C ? A ? 90 C 1
   ATOM 1614 O . ALA A 90 ? 2.94247 -13.40039 4.35614 1.000 28.22295 O ? A ? 90 O 1
   ATOM 1615 CB . ALA A 90 ? 2.22545 -10.28447 3.55034 1.000 30.53264 C ? A ? 90 CB 1
   ATOM 1616 H . ALA A 90 ? 3.70049 -10.35921 1.60824 1.000 37.48272 H ? A ? 90 H 1
   ATOM 1617 HA . ALA A 90 ? 3.99052 -11.16884 4.08950 1.000 33.45897 H ? A ? 90 HA 1
   ATOM 1618 HB1 . ALA A 90 ? 1.75091 -10.52244 4.36218 1.000 36.63415 H ? A ? 90 HB1 1
   ATOM 1619 HB2 . ALA A 90 ? 2.58429 -9.38665 3.62805 1.000 36.63415 H ? A ? 90 HB2 1
   ATOM 1620 HB3 . ALA A 90 ? 1.62599 -10.33640 2.78951 1.000 36.63415 H ? A ? 90 HB3 1
   ATOM 1621 N . SER A 91 ? 2.37922 -13.16881 2.18772 1.000 28.03417 N ? A ? 91 N 1
   ATOM 1622 CA . SER A 91 ? 1.95291 -14.55710 2.08312 1.000 27.28507 C ? A ? 91 CA 1
   ATOM 1623 C . SER A 91 ? 3.12121 -15.50070 2.30641 1.000 31.02875 C ? A ? 91 C 1
   ATOM 1624 O . SER A 91 ? 2.97887 -16.53085 2.97585 1.000 30.32696 O ? A ? 91 O 1
   ATOM 1625 CB . SER A 91 ? 1.32288 -14.81381 0.71564 1.000 28.52693 C ? A ? 91 CB 1
   ATOM 1626 OG . SER A 91 ? 0.06332 -14.17971 0.60712 1.000 28.10482 O ? A ? 91 OG 1
   ATOM 1627 H . SER A 91 ? 2.28233 -12.70741 1.46848 1.000 33.63599 H ? A ? 91 H 1
   ATOM 1628 HA . SER A 91 ? 1.28171 -14.72973 2.76179 1.000 32.73706 H ? A ? 91 HA 1
   ATOM 1629 HB2 . SER A 91 ? 1.91106 -14.46480 0.02780 1.000 34.22730 H ? A ? 91 HB2 1
   ATOM 1630 HB3 . SER A 91 ? 1.20516 -15.76942 0.59794 1.000 34.22730 H ? A ? 91 HB3 1
   ATOM 1631 HG . SER A 91 ? -0.32264 -14.42609 -0.09711 1.000 33.72077 H ? A ? 91 HG 1
   ATOM 1632 N . VAL A 92 ? 4.28799 -15.17219 1.74807 1.000 27.28548 N ? A ? 92 N 1
   ATOM 1633 CA . VAL A 92 ? 5.44905 -16.04950 1.86803 1.000 27.58373 C ? A ? 92 CA 1
   ATOM 1634 C . VAL A 92 ? 5.92362 -16.11664 3.31663 1.000 26.83736 C ? A ? 92 C 1
   ATOM 1635 O . VAL A 92 ? 6.21182 -17.19589 3.84050 1.000 31.00058 O ? A ? 92 O 1
   ATOM 1636 CB . VAL A 92 ? 6.57488 -15.58454 0.93165 1.000 33.11233 C ? A ? 92 CB 1
   ATOM 1637 CG1 . VAL A 92 ? 7.89206 -16.25280 1.32452 1.000 34.37795 C ? A ? 92 CG1 1
   ATOM 1638 CG2 . VAL A 92 ? 6.21394 -15.88979 -0.49689 1.000 30.11534 C ? A ? 92 CG2 1
   ATOM 1639 H . VAL A 92 ? 4.43120 -14.45304 1.29872 1.000 32.73756 H ? A ? 92 H 1
   ATOM 1640 HA . VAL A 92 ? 5.18316 -16.94259 1.59859 1.000 33.09546 H ? A ? 92 HA 1
   ATOM 1641 HB . VAL A 92 ? 6.69250 -14.62502 1.01155 1.000 39.72978 H ? A ? 92 HB 1
   ATOM 1642 HG11 . VAL A 92 ? 8.49172 -16.24129 0.56217 1.000 41.24852 H ? A ? 92 HG11 1
   ATOM 1643 HG12 . VAL A 92 ? 8.28659 -15.76320 2.06312 1.000 41.24852 H ? A ? 92 HG12 1
   ATOM 1644 HG13 . VAL A 92 ? 7.71437 -17.16816 1.59180 1.000 41.24852 H ? A ? 92 HG13 1
   ATOM 1645 HG21 . VAL A 92 ? 6.91590 -15.55730 -1.07793 1.000 36.13339 H ? A ? 92 HG21 1
   ATOM 1646 HG22 . VAL A 92 ? 6.12478 -16.84997 -0.60183 1.000 36.13339 H ? A ? 92 HG22 1
   ATOM 1647 HG23 . VAL A 92 ? 5.37390 -15.45429 -0.71034 1.000 36.13339 H ? A ? 92 HG23 1
   ATOM 1648 N . ASN A 93 ? 6.01972 -14.96205 3.97992 1.000 29.59148 N ? A ? 93 N 1
   ATOM 1649 CA . ASN A 93 ? 6.52517 -14.95405 5.34854 1.000 30.90618 C ? A ? 93 CA 1
   ATOM 1650 C . ASN A 93 ? 5.56470 -15.64746 6.29864 1.000 30.41438 C ? A ? 93 C 1
   ATOM 1651 O . ASN A 93 ? 6.00071 -16.30701 7.25263 1.000 32.72698 O ? A ? 93 O 1
   ATOM 1652 CB . ASN A 93 ? 6.78635 -13.51868 5.80353 1.000 35.97099 C ? A ? 93 CB 1
   ATOM 1653 CG . ASN A 93 ? 7.97495 -12.89078 5.09386 1.000 37.48994 C ? A ? 93 CG 1
   ATOM 1654 OD1 . ASN A 93 ? 8.79467 -13.58429 4.49730 1.000 43.09276 O ? A ? 93 OD1 1
   ATOM 1655 ND2 . ASN A 93 ? 8.06398 -11.56974 5.14576 1.000 43.01873 N ? A ? 93 ND2 1
   ATOM 1656 H . ASN A 93 ? 5.80408 -14.19063 3.66686 1.000 35.50476 H ? A ? 93 H 1
   ATOM 1657 HA . ASN A 93 ? 7.36932 -15.43112 5.37512 1.000 37.08240 H ? A ? 93 HA 1
   ATOM 1658 HB2 . ASN A 93 ? 6.00312 -12.97859 5.61442 1.000 43.16017 H ? A ? 93 HB2 1
   ATOM 1659 HB3 . ASN A 93 ? 6.96887 -13.51625 6.75620 1.000 43.16017 H ? A ? 93 HB3 1
   ATOM 1660 HD21 . ASN A 93 ? 8.71863 -11.16738 4.75956 1.000 51.61746 H ? A ? 93 HD21 1
   ATOM 1661 HD22 . ASN A 93 ? 7.46713 -11.11470 5.56565 1.000 51.61746 H ? A ? 93 HD22 1
   ATOM 1662 N . CYS A 94 ? 4.26236 -15.50196 6.06560 1.000 29.27755 N ? A ? 94 N 1
   ATOM 1663 CA . CYS A 94 ? 3.28737 -16.24442 6.85701 1.000 24.45059 C ? A ? 94 CA 1
   ATOM 1664 C . CYS A 94 ? 3.37190 -17.73053 6.54679 1.000 24.41553 C ? A ? 94 C 1
   ATOM 1665 O . CYS A 94 ? 3.34831 -18.56118 7.45942 1.000 23.75146 O ? A ? 94 O 1
   ATOM 1666 CB . CYS A 94 ? 1.88806 -15.69235 6.59331 1.000 26.93710 C ? A ? 94 CB 1
   ATOM 1667 SG . CYS A 94 ? 0.58522 -16.35900 7.63776 1.000 30.16408 S ? A ? 94 SG 1
   ATOM 1668 H . CYS A 94 ? 3.92262 -14.98839 5.46525 1.000 35.12805 H ? A ? 94 H 1
   ATOM 1669 HA . CYS A 94 ? 3.47019 -16.13009 7.80274 1.000 29.33569 H ? A ? 94 HA 1
   ATOM 1670 HB2 . CYS A 94 ? 1.90743 -14.73259 6.73254 1.000 32.31951 H ? A ? 94 HB2 1
   ATOM 1671 HB3 . CYS A 94 ? 1.65055 -15.88944 5.67372 1.000 32.31951 H ? A ? 94 HB3 1
   ATOM 1672 N . ALA A 95 ? 3.50461 -18.08053 5.26208 1.000 24.56866 N ? A ? 95 N 1
   ATOM 1673 CA . ALA A 95 ? 3.66075 -19.48260 4.88881 1.000 23.16352 C ? A ? 95 CA 1
   ATOM 1674 C . ALA A 95 ? 4.86604 -20.09993 5.57777 1.000 25.95651 C ? A ? 95 C 1
   ATOM 1675 O . ALA A 95 ? 4.81771 -21.25661 6.00970 1.000 24.09883 O ? A ? 95 O 1
   ATOM 1676 CB . ALA A 95 ? 3.79637 -19.61302 3.37454 1.000 23.49517 C ? A ? 95 CB 1
   ATOM 1677 H . ALA A 95 ? 3.50707 -17.53168 4.59999 1.000 29.47738 H ? A ? 95 H 1
   ATOM 1678 HA . ALA A 95 ? 2.86715 -19.96759 5.16427 1.000 27.79121 H ? A ? 95 HA 1
   ATOM 1679 HB1 . ALA A 95 ? 3.89015 -20.55092 3.14549 1.000 28.18919 H ? A ? 95 HB1 1
   ATOM 1680 HB2 . ALA A 95 ? 3.00249 -19.24754 2.95373 1.000 28.18919 H ? A ? 95 HB2 1
   ATOM 1681 HB3 . ALA A 95 ? 4.58066 -19.12159 3.08422 1.000 28.18919 H ? A ? 95 HB3 1
   ATOM 1682 N . LYS A 96 ? 5.95939 -19.34087 5.69284 1.000 23.29823 N ? A ? 96 N 1
   ATOM 1683 CA . LYS A 96 ? 7.14408 -19.87901 6.34345 1.000 27.07349 C ? A ? 96 CA 1
   ATOM 1684 C . LYS A 96 ? 6.85797 -20.24864 7.79082 1.000 28.84904 C ? A ? 96 C 1
   ATOM 1685 O . LYS A 96 ? 7.45204 -21.18999 8.32428 1.000 31.64068 O ? A ? 96 O 1
   ATOM 1686 CB . LYS A 96 ? 8.28685 -18.86900 6.29761 1.000 26.31324 C ? A ? 96 CB 1
   ATOM 1687 CG . LYS A 96 ? 8.96436 -18.66713 4.95933 1.000 31.46955 C ? A ? 96 CG 1
   ATOM 1688 CD . LYS A 96 ? 10.08609 -17.64001 5.14014 1.000 34.48833 C ? A ? 96 CD 1
   ATOM 1689 CE . LYS A 96 ? 10.77046 -17.27115 3.83146 1.000 38.03583 C ? A ? 96 CE 1
   ATOM 1690 NZ . LYS A 96 ? 11.11577 -15.81436 3.82965 1.000 41.62062 N ? A ? 96 NZ 1
   ATOM 1691 H . LYS A 96 ? 6.03484 -18.53270 5.40864 1.000 27.95287 H ? A ? 96 H 1
   ATOM 1692 HA . LYS A 96 ? 7.42119 -20.67385 5.86143 1.000 32.48317 H ? A ? 96 HA 1
   ATOM 1693 HB2 . LYS A 96 ? 7.93640 -18.00671 6.57062 1.000 31.57087 H ? A ? 96 HB2 1
   ATOM 1694 HB3 . LYS A 96 ? 8.97088 -19.16131 6.92016 1.000 31.57087 H ? A ? 96 HB3 1
   ATOM 1695 HG2 . LYS A 96 ? 9.34530 -19.50337 4.64869 1.000 37.75844 H ? A ? 96 HG2 1
   ATOM 1696 HG3 . LYS A 96 ? 8.32684 -18.33146 4.30987 1.000 37.75844 H ? A ? 96 HG3 1
   ATOM 1697 HD2 . LYS A 96 ? 9.71353 -16.82947 5.52110 1.000 41.38098 H ? A ? 96 HD2 1
   ATOM 1698 HD3 . LYS A 96 ? 10.75803 -18.00786 5.73519 1.000 41.38098 H ? A ? 96 HD3 1
   ATOM 1699 HE2 . LYS A 96 ? 11.58716 -17.78519 3.73311 1.000 45.63797 H ? A ? 96 HE2 1
   ATOM 1700 HE3 . LYS A 96 ? 10.17374 -17.45097 3.08817 1.000 45.63797 H ? A ? 96 HE3 1
   ATOM 1701 HZ1 . LYS A 96 ? 11.74873 -15.65231 3.22532 1.000 49.93973 H ? A ? 96 HZ1 1
   ATOM 1702 HZ2 . LYS A 96 ? 10.39553 -15.33105 3.63025 1.000 49.93973 H ? A ? 96 HZ2 1
   ATOM 1703 HZ3 . LYS A 96 ? 11.41369 -15.57114 4.63226 1.000 49.93973 H ? A ? 96 HZ3 1
   ATOM 1704 N . LYS A 97 ? 5.96517 -19.51491 8.44710 1.000 27.37727 N ? A ? 97 N 1
   ATOM 1705 CA . LYS A 97 ? 5.63262 -19.83984 9.82542 1.000 28.48537 C ? A ? 97 CA 1
   ATOM 1706 C . LYS A 97 ? 4.71605 -21.04933 9.90087 1.000 25.88869 C ? A ? 97 C 1
   ATOM 1707 O . LYS A 97 ? 4.85229 -21.89793 10.79054 1.000 28.70008 O ? A ? 97 O 1
   ATOM 1708 CB . LYS A 97 ? 4.96354 -18.64664 10.48047 1.000 33.22057 C ? A ? 97 CB 1
   ATOM 1709 CG . LYS A 97 ? 5.81367 -17.44517 10.56324 1.000 42.77538 C ? A ? 97 CG 1
   ATOM 1710 CD . LYS A 97 ? 5.75341 -16.92555 11.97858 1.000 53.51633 C ? A ? 97 CD 1
   ATOM 1711 CE . LYS A 97 ? 5.98707 -15.40554 11.97465 1.000 51.65748 C ? A ? 97 CE 1
   ATOM 1712 NZ . LYS A 97 ? 5.26962 -14.91696 13.07792 1.000 54.13642 N ? A ? 97 NZ 1
   ATOM 1713 H . LYS A 97 ? 5.54662 -18.83736 8.12253 1.000 32.84770 H ? A ? 97 H 1
   ATOM 1714 HA . LYS A 97 ? 6.44859 -20.04301 10.30896 1.000 34.17742 H ? A ? 97 HA 1
   ATOM 1715 HB2 . LYS A 97 ? 4.17431 -18.41350 9.96698 1.000 39.85966 H ? A ? 97 HB2 1
   ATOM 1716 HB3 . LYS A 97 ? 4.71091 -18.89084 11.38459 1.000 39.85966 H ? A ? 97 HB3 1
   ATOM 1717 HG2 . LYS A 97 ? 6.73166 -17.66956 10.34449 1.000 51.32544 H ? A ? 97 HG2 1
   ATOM 1718 HG3 . LYS A 97 ? 5.48602 -16.76154 9.95810 1.000 51.32544 H ? A ? 97 HG3 1
   ATOM 1719 HD2 . LYS A 97 ? 4.88008 -17.10771 12.35937 1.000 64.21458 H ? A ? 97 HD2 1
   ATOM 1720 HD3 . LYS A 97 ? 6.44339 -17.34763 12.51401 1.000 64.21458 H ? A ? 97 HD3 1
   ATOM 1721 HE2 . LYS A 97 ? 6.92990 -15.20186 12.07707 1.000 61.98396 H ? A ? 97 HE2 1
   ATOM 1722 HE3 . LYS A 97 ? 5.64847 -15.00725 11.15757 1.000 61.98396 H ? A ? 97 HE3 1
   ATOM 1723 HZ1 . LYS A 97 ? 5.37810 -14.03621 13.14576 1.000 64.95869 H ? A ? 97 HZ1 1
   ATOM 1724 HZ2 . LYS A 97 ? 4.40299 -15.09457 12.98033 1.000 64.95869 H ? A ? 97 HZ2 1
   ATOM 1725 HZ3 . LYS A 97 ? 5.56103 -15.30229 13.82539 1.000 64.95869 H ? A ? 97 HZ3 1
   ATOM 1726 N . ILE A 98 ? 3.78237 -21.14073 8.96168 1.000 24.25940 N ? A ? 98 N 1
   ATOM 1727 CA . ILE A 98 ? 2.84701 -22.25429 8.94591 1.000 24.39216 C ? A ? 98 CA 1
   ATOM 1728 C . ILE A 98 ? 3.58678 -23.56016 8.72116 1.000 28.74739 C ? A ? 98 C 1
   ATOM 1729 O . ILE A 98 ? 3.34286 -24.56055 9.40254 1.000 27.11635 O ? A ? 98 O 1
   ATOM 1730 CB . ILE A 98 ? 1.77456 -22.01005 7.86649 1.000 26.08650 C ? A ? 98 CB 1
   ATOM 1731 CG1 . ILE A 98 ? 0.98477 -20.73821 8.19942 1.000 25.25565 C ? A ? 98 CG1 1
   ATOM 1732 CG2 . ILE A 98 ? 0.86648 -23.21289 7.73601 1.000 22.60483 C ? A ? 98 CG2 1
   ATOM 1733 CD1 . ILE A 98 ? -0.02400 -20.34983 7.14792 1.000 27.58621 C ? A ? 98 CD1 1
   ATOM 1734 H . ILE A 98 ? 3.66991 -20.57350 8.32512 1.000 29.10627 H ? A ? 98 H 1
   ATOM 1735 HA . ILE A 98 ? 2.40494 -22.31260 9.80734 1.000 29.26558 H ? A ? 98 HA 1
   ATOM 1736 HB . ILE A 98 ? 2.21030 -21.88099 7.00953 1.000 31.29878 H ? A ? 98 HB 1
   ATOM 1737 HG12 . ILE A 98 ? 0.50516 -20.87870 9.03077 1.000 30.30176 H ? A ? 98 HG12 1
   ATOM 1738 HG13 . ILE A 98 ? 1.60824 -20.00149 8.29651 1.000 30.30176 H ? A ? 98 HG13 1
   ATOM 1739 HG21 . ILE A 98 ? 0.10094 -22.97297 7.19078 1.000 27.12078 H ? A ? 98 HG21 1
   ATOM 1740 HG22 . ILE A 98 ? 1.35827 -23.93576 7.31590 1.000 27.12078 H ? A ? 98 HG22 1
   ATOM 1741 HG23 . ILE A 98 ? 0.57153 -23.48323 8.61965 1.000 27.12078 H ? A ? 98 HG23 1
   ATOM 1742 HD11 . ILE A 98 ? -0.31110 -19.43715 7.30755 1.000 33.09844 H ? A ? 98 HD11 1
   ATOM 1743 HD12 . ILE A 98 ? 0.38940 -20.41834 6.27311 1.000 33.09844 H ? A ? 98 HD12 1
   ATOM 1744 HD13 . ILE A 98 ? -0.78407 -20.95002 7.20252 1.000 33.09844 H ? A ? 98 HD13 1
   ATOM 1745 N . VAL A 99 ? 4.50898 -23.57174 7.75789 1.000 23.41360 N ? A ? 99 N 1
   ATOM 1746 CA . VAL A 99 ? 5.21063 -24.79800 7.41313 1.000 28.57488 C ? A ? 99 CA 1
   ATOM 1747 C . VAL A 99 ? 6.17093 -25.22802 8.50951 1.000 34.61932 C ? A ? 99 C 1
   ATOM 1748 O . VAL A 99 ? 6.60070 -26.38657 8.52868 1.000 33.02626 O ? A ? 99 O 1
   ATOM 1749 CB . VAL A 99 ? 5.93778 -24.59763 6.07012 1.000 27.29612 C ? A ? 99 CB 1
   ATOM 1750 CG1 . VAL A 99 ? 7.20460 -23.78732 6.26836 1.000 31.43952 C ? A ? 99 CG1 1
   ATOM 1751 CG2 . VAL A 99 ? 6.22012 -25.94148 5.41237 1.000 30.36099 C ? A ? 99 CG2 1
   ATOM 1752 H . VAL A 99 ? 4.74254 -22.88602 7.29438 1.000 28.09130 H ? A ? 99 H 1
   ATOM 1753 HA . VAL A 99 ? 4.56831 -25.51776 7.31175 1.000 34.28484 H ? A ? 99 HA 1
   ATOM 1754 HB . VAL A 99 ? 5.36725 -24.09611 5.46690 1.000 32.75032 H ? A ? 99 HB 1
   ATOM 1755 HG11 . VAL A 99 ? 7.51710 -23.47358 5.40533 1.000 37.72241 H ? A ? 99 HG11 1
   ATOM 1756 HG12 . VAL A 99 ? 7.00919 -23.03154 6.84413 1.000 37.72241 H ? A ? 99 HG12 1
   ATOM 1757 HG13 . VAL A 99 ? 7.87877 -24.35071 6.67944 1.000 37.72241 H ? A ? 99 HG13 1
   ATOM 1758 HG21 . VAL A 99 ? 6.71690 -25.79361 4.59246 1.000 36.42817 H ? A ? 99 HG21 1
   ATOM 1759 HG22 . VAL A 99 ? 6.74160 -26.48769 6.02115 1.000 36.42817 H ? A ? 99 HG22 1
   ATOM 1760 HG23 . VAL A 99 ? 5.37755 -26.37933 5.21423 1.000 36.42817 H ? A ? 99 HG23 1
   ATOM 1761 N A SER A 100 ? 6.50462 -24.32783 9.43549 0.823 31.36819 N ? A ? 100 N 1
   ATOM 1762 CA A SER A 100 ? 7.40006 -24.62803 10.54215 0.823 36.07152 C ? A ? 100 CA 1
   ATOM 1763 C A SER A 100 ? 6.66966 -25.13931 11.77278 0.823 36.84271 C ? A ? 100 C 1
   ATOM 1764 O A SER A 100 ? 7.32484 -25.57959 12.72173 0.823 40.36585 O ? A ? 100 O 1
   ATOM 1765 CB A SER A 100 ? 8.19097 -23.37723 10.93947 0.823 33.97391 C ? A ? 100 CB 1
   ATOM 1766 OG A SER A 100 ? 8.85491 -22.80722 9.82706 0.823 30.52087 O ? A ? 100 OG 1
   ATOM 1767 H A SER A 100 ? 6.21614 -23.51768 9.44100 0.823 37.63681 H ? A ? 100 H 1
   ATOM 1768 HA A SER A 100 ? 8.02627 -25.30816 10.24858 0.823 43.28080 H ? A ? 100 HA 1
   ATOM 1769 HB2 A SER A 100 ? 7.57698 -22.72227 11.30683 0.823 40.76368 H ? A ? 100 HB2 1
   ATOM 1770 HB3 A SER A 100 ? 8.85149 -23.62317 11.60590 0.823 40.76368 H ? A ? 100 HB3 1
   ATOM 1771 HG A SER A 100 ? 8.43548 -22.98340 9.12091 0.823 36.62003 H ? A ? 100 HG 1
   ATOM 1772 N B SER A 100 ? 6.53311 -24.32273 9.41806 0.177 31.57195 N ? A ? 100 N 1
   ATOM 1773 CA B SER A 100 ? 7.40290 -24.65079 10.53668 0.177 35.79126 C ? A ? 100 CA 1
   ATOM 1774 C B SER A 100 ? 6.63246 -24.78997 11.84277 0.177 36.01984 C ? A ? 100 C 1
   ATOM 1775 O B SER A 100 ? 7.20997 -24.60222 12.91797 0.177 36.52858 O ? A ? 100 O 1
   ATOM 1776 CB B SER A 100 ? 8.49785 -23.59370 10.68578 0.177 35.30127 C ? A ? 100 CB 1
   ATOM 1777 OG B SER A 100 ? 7.95100 -22.34310 11.05776 0.177 33.90951 O ? A ? 100 OG 1
   ATOM 1778 H B SER A 100 ? 6.28171 -23.50042 9.40388 0.177 37.88132 H ? A ? 100 H 1
   ATOM 1779 HA B SER A 100 ? 7.83220 -25.50025 10.34951 0.177 42.94450 H ? A ? 100 HA 1
   ATOM 1780 HB2 B SER A 100 ? 9.12140 -23.88092 11.37105 0.177 42.35651 H ? A ? 100 HB2 1
   ATOM 1781 HB3 B SER A 100 ? 8.95863 -23.49605 9.83782 0.177 42.35651 H ? A ? 100 HB3 1
   ATOM 1782 HG B SER A 100 ? 7.38897 -22.09365 10.48548 0.177 40.68640 H ? A ? 100 HG 1
   ATOM 1783 N . ASP A 101 ? 5.34053 -25.10707 11.77394 1.000 34.13391 N ? A ? 101 N 1
   ATOM 1784 CA . ASP A 101 ? 4.53991 -25.34355 12.96744 1.000 38.33381 C ? A ? 101 CA 1
   ATOM 1785 C . ASP A 101 ? 4.34071 -26.82391 13.27147 1.000 43.31142 C ? A ? 101 C 1
   ATOM 1786 O . ASP A 101 ? 3.57496 -27.15598 14.18416 1.000 43.67651 O ? A ? 101 O 1
   ATOM 1787 CB . ASP A 101 ? 3.18800 -24.63761 12.83031 1.000 38.63320 C ? A ? 101 CB 1
   ATOM 1788 CG . ASP A 101 ? 2.09317 -25.54540 12.29474 1.000 44.30858 C ? A ? 101 CG 1
   ATOM 1789 OD1 . ASP A 101 ? 2.38659 -26.46404 11.49433 1.000 44.27404 O ? A ? 101 OD1 1
   ATOM 1790 OD2 . ASP A 101 ? 0.92449 -25.33210 12.68679 1.000 52.27423 O ? A ? 101 OD2 1
   ATOM 1791 HA . ASP A 101 ? 5.00071 -24.95901 13.72947 1.000 45.99556 H ? A ? 101 HA 1
   ATOM 1792 HB2 . ASP A 101 ? 2.91011 -24.31744 13.70276 1.000 46.35483 H ? A ? 101 HB2 1
   ATOM 1793 HB3 . ASP A 101 ? 3.28320 -23.89140 12.21793 1.000 46.35483 H ? A ? 101 HB3 1
   ATOM 1794 H A ASP A 101 ? 4.86679 -24.94546 11.07462 0.823 40.95568 H ? A ? 101 H 1
   ATOM 1795 H B ASP A 101 ? 4.90335 -25.19133 11.03816 0.177 40.95568 H ? A ? 101 H 1
   ATOM 1796 N . GLY A 102 ? 4.99828 -27.71786 12.53237 1.000 36.41205 N ? A ? 102 N 1
   ATOM 1797 CA . GLY A 102 ? 5.05436 -29.13378 12.86707 1.000 40.39593 C ? A ? 102 CA 1
   ATOM 1798 C . GLY A 102 ? 4.43186 -30.04199 11.84135 1.000 38.70930 C ? A ? 102 C 1
   ATOM 1799 O . GLY A 102 ? 4.80920 -31.21752 11.74246 1.000 36.39786 O ? A ? 102 O 1
   ATOM 1800 H . GLY A 102 ? 5.42907 -27.51873 11.81517 1.000 43.68944 H ? A ? 102 H 1
   ATOM 1801 HA2 . GLY A 102 ? 5.98311 -29.39415 12.96970 1.000 48.47010 H ? A ? 102 HA2 1
   ATOM 1802 HA3 . GLY A 102 ? 4.59209 -29.27469 13.70811 1.000 48.47010 H ? A ? 102 HA3 1
   ATOM 1803 N . ASN A 103 ? 3.46262 -29.54875 11.06800 1.000 32.34385 N ? A ? 103 N 1
   ATOM 1804 CA . ASN A 103 ? 2.77979 -30.36268 10.07390 1.000 35.43008 C ? A ? 103 CA 1
   ATOM 1805 C . ASN A 103 ? 3.31212 -30.15506 8.66571 1.000 27.33932 C ? A ? 103 C 1
   ATOM 1806 O . ASN A 103 ? 2.81445 -30.78455 7.72522 1.000 23.89083 O ? A ? 103 O 1
   ATOM 1807 CB . ASN A 103 ? 1.27915 -30.08120 10.11907 1.000 34.00581 C ? A ? 103 CB 1
   ATOM 1808 CG . ASN A 103 ? 0.60861 -30.74473 11.30659 1.000 44.77529 C ? A ? 103 CG 1
   ATOM 1809 OD1 . ASN A 103 ? 1.26894 -31.40700 12.11322 1.000 47.06280 O ? A ? 103 OD1 1
   ATOM 1810 ND2 . ASN A 103 ? -0.70682 -30.57669 11.42077 1.000 61.08564 N ? A ? 103 ND2 1
   ATOM 1811 H . ASN A 103 ? 3.18334 -28.73618 11.10452 1.000 38.80760 H ? A ? 103 H 1
   ATOM 1812 HA . ASN A 103 ? 2.91128 -31.29878 10.29144 1.000 42.51108 H ? A ? 103 HA 1
   ATOM 1813 HB2 . ASN A 103 ? 1.13655 -29.12414 10.18693 1.000 40.80196 H ? A ? 103 HB2 1
   ATOM 1814 HB3 . ASN A 103 ? 0.86680 -30.42149 9.30971 1.000 40.80196 H ? A ? 103 HB3 1
   ATOM 1815 HD21 . ASN A 103 ? -1.13303 -30.11052 10.83713 1.000 73.29775 H ? A ? 103 HD21 1
   ATOM 1816 HD22 . ASN A 103 ? -1.13053 -30.93429 12.07818 1.000 73.29775 H ? A ? 103 HD22 1
   ATOM 1817 N A GLY A 104 ? 4.31220 -29.30015 8.49654 0.742 27.97304 N ? A ? 104 N 1
   ATOM 1818 CA A GLY A 104 ? 4.85040 -29.06919 7.18213 0.742 27.61226 C ? A ? 104 CA 1
   ATOM 1819 C A GLY A 104 ? 3.78220 -28.57383 6.22739 0.742 25.84543 C ? A ? 104 C 1
   ATOM 1820 O A GLY A 104 ? 2.84819 -27.85698 6.60154 0.742 22.60667 O ? A ? 104 O 1
   ATOM 1821 H A GLY A 104 ? 4.68816 -28.84917 9.12492 0.742 33.56264 H ? A ? 104 H 1
   ATOM 1822 HA2 A GLY A 104 ? 5.55466 -28.40398 7.23131 0.742 33.12969 H ? A ? 104 HA2 1
   ATOM 1823 HA3 A GLY A 104 ? 5.21990 -29.89500 6.83224 0.742 33.12969 H ? A ? 104 HA3 1
   ATOM 1824 N B GLY A 104 ? 4.32080 -29.30611 8.50199 0.258 28.33766 N ? A ? 104 N 1
   ATOM 1825 CA B GLY A 104 ? 4.89865 -29.10458 7.19038 0.258 27.85923 C ? A ? 104 CA 1
   ATOM 1826 C B GLY A 104 ? 3.87567 -28.56444 6.21726 0.258 25.96854 C ? A ? 104 C 1
   ATOM 1827 O B GLY A 104 ? 3.03248 -27.72771 6.55528 0.258 23.93193 O ? A ? 104 O 1
   ATOM 1828 H B GLY A 104 ? 4.68207 -28.84164 9.12917 0.258 34.00018 H ? A ? 104 H 1
   ATOM 1829 HA2 B GLY A 104 ? 5.63236 -28.47303 7.25133 0.258 33.42606 H ? A ? 104 HA2 1
   ATOM 1830 HA3 B GLY A 104 ? 5.23547 -29.94807 6.84983 0.258 33.42606 H ? A ? 104 HA3 1
   ATOM 1831 N A MET A 105 ? 3.91216 -28.97483 4.96496 0.742 26.15972 N ? A ? 105 N 1
   ATOM 1832 CA A MET A 105 ? 2.97784 -28.52586 3.93996 0.742 27.47947 C ? A ? 105 CA 1
   ATOM 1833 C A MET A 105 ? 1.66381 -29.29111 3.95169 0.742 25.57986 C ? A ? 105 C 1
   ATOM 1834 O A MET A 105 ? 0.76084 -28.93859 3.18291 0.742 24.59601 O ? A ? 105 O 1
   ATOM 1835 CB A MET A 105 ? 3.64249 -28.61501 2.56369 0.742 23.96027 C ? A ? 105 CB 1
   ATOM 1836 CG A MET A 105 ? 4.73979 -27.55537 2.39644 0.742 25.11714 C ? A ? 105 CG 1
   ATOM 1837 SD A MET A 105 ? 5.30815 -27.24747 0.71337 0.742 21.53218 S ? A ? 105 SD 1
   ATOM 1838 CE A MET A 105 ? 3.81911 -26.58429 -0.03845 0.742 22.91558 C ? A ? 105 CE 1
   ATOM 1839 H A MET A 105 ? 4.52854 -29.50260 4.68014 0.742 31.38664 H ? A ? 105 H 1
   ATOM 1840 HA A MET A 105 ? 2.76779 -27.59186 4.09621 0.742 32.97035 H ? A ? 105 HA 1
   ATOM 1841 HB2 A MET A 105 ? 4.04563 -29.49105 2.45907 0.742 28.74731 H ? A ? 105 HB2 1
   ATOM 1842 HB3 A MET A 105 ? 2.97377 -28.47321 1.87550 0.742 28.74731 H ? A ? 105 HB3 1
   ATOM 1843 HG2 A MET A 105 ? 4.40174 -26.71387 2.74066 0.742 30.13555 H ? A ? 105 HG2 1
   ATOM 1844 HG3 A MET A 105 ? 5.51265 -27.83749 2.91025 0.742 30.13555 H ? A ? 105 HG3 1
   ATOM 1845 HE1 A MET A 105 ? 4.00142 -26.37339 -0.96753 0.742 27.49368 H ? A ? 105 HE1 1
   ATOM 1846 HE2 A MET A 105 ? 3.11425 -27.24830 0.01784 0.742 27.49368 H ? A ? 105 HE2 1
   ATOM 1847 HE3 A MET A 105 ? 3.55576 -25.78118 0.43753 0.742 27.49368 H ? A ? 105 HE3 1
   ATOM 1848 N B MET A 105 ? 3.94314 -29.05504 4.98390 0.258 26.13403 N ? A ? 105 N 1
   ATOM 1849 CA B MET A 105 ? 3.03924 -28.59372 3.94233 0.258 27.29770 C ? A ? 105 CA 1
   ATOM 1850 C B MET A 105 ? 1.68018 -29.27259 3.98338 0.258 25.61361 C ? A ? 105 C 1
   ATOM 1851 O B MET A 105 ? 0.78029 -28.86320 3.24230 0.258 24.72135 O ? A ? 105 O 1
   ATOM 1852 CB B MET A 105 ? 3.66678 -28.82429 2.57431 0.258 24.23866 C ? A ? 105 CB 1
   ATOM 1853 CG B MET A 105 ? 4.45221 -27.65206 2.05136 0.258 25.67490 C ? A ? 105 CG 1
   ATOM 1854 SD B MET A 105 ? 4.66307 -27.89298 0.29594 0.258 28.04400 S ? A ? 105 SD 1
   ATOM 1855 CE B MET A 105 ? 5.01425 -26.24394 -0.25828 0.258 23.69747 C ? A ? 105 CE 1
   ATOM 1856 H B MET A 105 ? 4.50348 -29.65490 4.72740 0.258 31.35582 H ? A ? 105 H 1
   ATOM 1857 HA B MET A 105 ? 2.90860 -27.63979 4.06001 0.258 32.75223 H ? A ? 105 HA 1
   ATOM 1858 HB2 B MET A 105 ? 4.27116 -29.58065 2.63377 0.258 29.08138 H ? A ? 105 HB2 1
   ATOM 1859 HB3 B MET A 105 ? 2.96046 -29.01332 1.93691 0.258 29.08138 H ? A ? 105 HB3 1
   ATOM 1860 HG2 B MET A 105 ? 3.96826 -26.82606 2.20763 0.258 30.80487 H ? A ? 105 HG2 1
   ATOM 1861 HG3 B MET A 105 ? 5.32234 -27.61262 2.47823 0.258 30.80487 H ? A ? 105 HG3 1
   ATOM 1862 HE1 B MET A 105 ? 4.58705 -26.10185 -1.11748 0.258 28.43195 H ? A ? 105 HE1 1
   ATOM 1863 HE2 B MET A 105 ? 4.66864 -25.61208 0.39149 0.258 28.43195 H ? A ? 105 HE2 1
   ATOM 1864 HE3 B MET A 105 ? 5.97452 -26.13761 -0.34472 0.258 28.43195 H ? A ? 105 HE3 1
   ATOM 1865 N . ASN A 106 ? 1.51853 -30.30566 4.80881 1.000 24.39542 N ? A ? 106 N 1
   ATOM 1866 CA . ASN A 106 ? 0.21762 -30.93922 4.97191 1.000 25.38022 C ? A ? 106 CA 1
   ATOM 1867 C . ASN A 106 ? -0.84326 -29.96002 5.44950 1.000 21.21495 C ? A ? 106 C 1
   ATOM 1868 O . ASN A 106 ? -2.03452 -30.27244 5.36887 1.000 24.60901 O ? A ? 106 O 1
   ATOM 1869 CB . ASN A 106 ? 0.31649 -32.10717 5.94516 1.000 26.48131 C ? A ? 106 CB 1
   ATOM 1870 CG . ASN A 106 ? 1.25178 -33.17811 5.45170 1.000 26.81472 C ? A ? 106 CG 1
   ATOM 1871 OD1 . ASN A 106 ? 0.97648 -33.85162 4.45162 1.000 29.61750 O ? A ? 106 OD1 1
   ATOM 1872 ND2 . ASN A 106 ? 2.39088 -33.31732 6.11956 1.000 26.96914 N ? A ? 106 ND2 1
   ATOM 1873 HA . ASN A 106 ? -0.06223 -31.29006 4.11198 1.000 30.45125 H ? A ? 106 HA 1
   ATOM 1874 HB2 . ASN A 106 ? 0.64866 -31.78442 6.79744 1.000 31.77255 H ? A ? 106 HB2 1
   ATOM 1875 HB3 . ASN A 106 ? -0.56217 -32.50185 6.05949 1.000 31.77255 H ? A ? 106 HB3 1
   ATOM 1876 HD21 . ASN A 106 ? 2.96042 -33.91491 5.87848 1.000 32.35795 H ? A ? 106 HD21 1
   ATOM 1877 HD22 . ASN A 106 ? 2.55915 -32.80989 6.79321 1.000 32.35795 H ? A ? 106 HD22 1
   ATOM 1878 H A ASN A 106 ? 2.14617 -30.63583 5.29530 0.742 29.26949 H ? A ? 106 H 1
   ATOM 1879 H B ASN A 106 ? 2.14469 -30.65586 5.28304 0.258 29.26949 H ? A ? 106 H 1
   ATOM 1880 N A ALA A 107 ? -0.44491 -28.78578 5.94483 0.154 25.46731 N ? A ? 107 N 1
   ATOM 1881 CA A ALA A 107 ? -1.42035 -27.75768 6.28797 0.154 24.55629 C ? A ? 107 CA 1
   ATOM 1882 C A ALA A 107 ? -2.22029 -27.30786 5.07475 0.154 25.51702 C ? A ? 107 C 1
   ATOM 1883 O A ALA A 107 ? -3.33599 -26.79735 5.23151 0.154 28.87558 O ? A ? 107 O 1
   ATOM 1884 CB A ALA A 107 ? -0.71676 -26.55759 6.92131 0.154 27.38021 C ? A ? 107 CB 1
   ATOM 1885 H A ALA A 107 ? 0.37368 -28.56494 6.08885 0.154 30.55576 H ? A ? 107 H 1
   ATOM 1886 HA A ALA A 107 ? -2.03984 -28.11875 6.94124 0.154 29.46253 H ? A ? 107 HA 1
   ATOM 1887 HB1 A ALA A 107 ? -1.37740 -25.87940 7.13229 0.154 32.85123 H ? A ? 107 HB1 1
   ATOM 1888 HB2 A ALA A 107 ? -0.26831 -26.84594 7.73164 0.154 32.85123 H ? A ? 107 HB2 1
   ATOM 1889 HB3 A ALA A 107 ? -0.06849 -26.20361 6.29254 0.154 32.85123 H ? A ? 107 HB3 1
   ATOM 1890 N B ALA A 107 ? -0.44035 -28.78162 5.93292 0.846 25.37570 N ? A ? 107 N 1
   ATOM 1891 CA B ALA A 107 ? -1.40581 -27.74263 6.27890 0.846 24.31080 C ? A ? 107 CA 1
   ATOM 1892 C B ALA A 107 ? -2.22164 -27.30891 5.06970 0.846 25.44331 C ? A ? 107 C 1
   ATOM 1893 O B ALA A 107 ? -3.34433 -26.81135 5.21823 0.846 29.01608 O ? A ? 107 O 1
   ATOM 1894 CB B ALA A 107 ? -0.67761 -26.54161 6.87858 0.846 27.51036 C ? A ? 107 CB 1
   ATOM 1895 H B ALA A 107 ? 0.38002 -28.56193 6.06833 0.846 30.44582 H ? A ? 107 H 1
   ATOM 1896 HA B ALA A 107 ? -2.01900 -28.09337 6.94364 0.846 29.16795 H ? A ? 107 HA 1
   ATOM 1897 HB1 B ALA A 107 ? -1.32680 -25.85357 7.09317 0.846 33.00741 H ? A ? 107 HB1 1
   ATOM 1898 HB2 B ALA A 107 ? -0.21497 -26.82248 7.68355 0.846 33.00741 H ? A ? 107 HB2 1
   ATOM 1899 HB3 B ALA A 107 ? -0.03931 -26.20373 6.23104 0.846 33.00741 H ? A ? 107 HB3 1
   ATOM 1900 N . TRP A 108 ? -1.67866 -27.48413 3.87194 1.000 23.96618 N ? A ? 108 N 1
   ATOM 1901 CA . TRP A 108 ? -2.36330 -27.12371 2.64393 1.000 23.79928 C ? A ? 108 CA 1
   ATOM 1902 C . TRP A 108 ? -2.98143 -28.38849 2.06382 1.000 26.62943 C ? A ? 108 C 1
   ATOM 1903 O . TRP A 108 ? -2.27593 -29.24533 1.52358 1.000 27.25710 O ? A ? 108 O 1
   ATOM 1904 CB . TRP A 108 ? -1.39224 -26.47440 1.66872 1.000 25.31478 C ? A ? 108 CB 1
   ATOM 1905 CG . TRP A 108 ? -0.99246 -25.07515 2.03253 1.000 24.67016 C ? A ? 108 CG 1
   ATOM 1906 CD1 . TRP A 108 ? -1.65321 -23.92322 1.71270 1.000 26.47156 C ? A ? 108 CD1 1
   ATOM 1907 CD2 . TRP A 108 ? 0.17762 -24.67835 2.75805 1.000 26.02150 C ? A ? 108 CD2 1
   ATOM 1908 NE1 . TRP A 108 ? -0.97182 -22.83506 2.19493 1.000 28.37635 N ? A ? 108 NE1 1
   ATOM 1909 CE2 . TRP A 108 ? 0.15918 -23.27018 2.83321 1.000 24.65594 C ? A ? 108 CE2 1
   ATOM 1910 CE3 . TRP A 108 ? 1.23926 -25.37259 3.34311 1.000 26.25190 C ? A ? 108 CE3 1
   ATOM 1911 CZ2 . TRP A 108 ? 1.15870 -22.54526 3.46897 1.000 22.28758 C ? A ? 108 CZ2 1
   ATOM 1912 CZ3 . TRP A 108 ? 2.23065 -24.64374 3.98508 1.000 30.06854 C ? A ? 108 CZ3 1
   ATOM 1913 CH2 . TRP A 108 ? 2.18678 -23.24575 4.03021 1.000 26.11708 C ? A ? 108 CH2 1
   ATOM 1914 HA . TRP A 108 ? -3.07565 -26.49149 2.82766 1.000 28.55412 H ? A ? 108 HA 1
   ATOM 1915 HB2 . TRP A 108 ? -0.58455 -27.01038 1.63309 1.000 30.37272 H ? A ? 108 HB2 1
   ATOM 1916 HB3 . TRP A 108 ? -1.80806 -26.44237 0.79296 1.000 30.37272 H ? A ? 108 HB3 1
   ATOM 1917 HD1 . TRP A 108 ? -2.45084 -23.88264 1.23621 1.000 31.76085 H ? A ? 108 HD1 1
   ATOM 1918 HE1 . TRP A 108 ? -1.21476 -22.01443 2.11044 1.000 34.04661 H ? A ? 108 HE1 1
   ATOM 1919 HE3 . TRP A 108 ? 1.28074 -26.30082 3.30340 1.000 31.49727 H ? A ? 108 HE3 1
   ATOM 1920 HZ2 . TRP A 108 ? 1.12858 -21.61669 3.51072 1.000 26.74007 H ? A ? 108 HZ2 1
   ATOM 1921 HZ3 . TRP A 108 ? 2.93633 -25.09216 4.39231 1.000 36.07723 H ? A ? 108 HZ3 1
   ATOM 1922 HH2 . TRP A 108 ? 2.87424 -22.78322 4.45253 1.000 31.33547 H ? A ? 108 HH2 1
   ATOM 1923 H A TRP A 108 ? -0.89698 -27.81900 3.74371 0.154 28.75440 H ? A ? 108 H 1
   ATOM 1924 H B TRP A 108 ? -0.89636 -27.81800 3.74487 0.846 28.75440 H ? A ? 108 H 1
   ATOM 1925 N . VAL A 109 ? -4.29945 -28.50452 2.18984 1.000 28.60443 N ? A ? 109 N 1
   ATOM 1926 CA . VAL A 109 ? -4.97068 -29.74026 1.80580 1.000 27.24240 C ? A ? 109 CA 1
   ATOM 1927 C . VAL A 109 ? -4.77879 -30.01847 0.32098 1.000 26.85894 C ? A ? 109 C 1
   ATOM 1928 O . VAL A 109 ? -4.66728 -31.17609 -0.09699 1.000 26.52918 O ? A ? 109 O 1
   ATOM 1929 CB . VAL A 109 ? -6.45853 -29.67418 2.18680 1.000 32.16041 C ? A ? 109 CB 1
   ATOM 1930 CG1 . VAL A 109 ? -7.06881 -28.36417 1.71737 1.000 35.51877 C ? A ? 109 CG1 1
   ATOM 1931 CG2 . VAL A 109 ? -7.21231 -30.86455 1.59124 1.000 38.43069 C ? A ? 109 CG2 1
   ATOM 1932 H . VAL A 109 ? -4.82152 -27.89103 2.49096 1.000 34.32030 H ? A ? 109 H 1
   ATOM 1933 HA . VAL A 109 ? -4.56743 -30.47455 2.29477 1.000 32.68586 H ? A ? 109 HA 1
   ATOM 1934 HB . VAL A 109 ? -6.54009 -29.71561 3.15248 1.000 38.58747 H ? A ? 109 HB 1
   ATOM 1935 HG11 . VAL A 109 ? -8.03004 -28.47185 1.64427 1.000 42.61750 H ? A ? 109 HG11 1
   ATOM 1936 HG12 . VAL A 109 ? -6.86183 -27.67019 2.36270 1.000 42.61750 H ? A ? 109 HG12 1
   ATOM 1937 HG13 . VAL A 109 ? -6.69506 -28.13369 0.85245 1.000 42.61750 H ? A ? 109 HG13 1
   ATOM 1938 HG21 . VAL A 109 ? -8.07284 -30.94570 2.03147 1.000 46.11182 H ? A ? 109 HG21 1
   ATOM 1939 HG22 . VAL A 109 ? -7.33953 -30.71458 0.64138 1.000 46.11182 H ? A ? 109 HG22 1
   ATOM 1940 HG23 . VAL A 109 ? -6.69143 -31.67063 1.73199 1.000 46.11182 H ? A ? 109 HG23 1
   ATOM 1941 N . ALA A 110 ? -4.75290 -28.96957 -0.50166 1.000 27.61130 N ? A ? 110 N 1
   ATOM 1942 CA . ALA A 110 ? -4.51842 -29.17248 -1.92918 1.000 27.76810 C ? A ? 110 CA 1
   ATOM 1943 C . ALA A 110 ? -3.11831 -29.72098 -2.16993 1.000 31.91442 C ? A ? 110 C 1
   ATOM 1944 O . ALA A 110 ? -2.91965 -30.56624 -3.05205 1.000 26.80813 O ? A ? 110 O 1
   ATOM 1945 CB . ALA A 110 ? -4.72575 -27.86434 -2.68993 1.000 29.87619 C ? A ? 110 CB 1
   ATOM 1946 H . ALA A 110 ? -4.86543 -28.15060 -0.26452 1.000 33.12854 H ? A ? 110 H 1
   ATOM 1947 HA . ALA A 110 ? -5.16155 -29.81394 -2.26950 1.000 33.31670 H ? A ? 110 HA 1
   ATOM 1948 HB1 . ALA A 110 ? -4.56795 -28.01980 -3.63430 1.000 35.84641 H ? A ? 110 HB1 1
   ATOM 1949 HB2 . ALA A 110 ? -5.63645 -27.56000 -2.55246 1.000 35.84641 H ? A ? 110 HB2 1
   ATOM 1950 HB3 . ALA A 110 ? -4.10146 -27.20183 -2.35492 1.000 35.84641 H ? A ? 110 HB3 1
   ATOM 1951 N . TRP A 111 ? -2.13780 -29.25696 -1.38817 1.000 21.45993 N ? A ? 111 N 1
   ATOM 1952 CA . TRP A 111 ? -0.79461 -29.80955 -1.50190 1.000 25.53001 C ? A ? 111 CA 1
   ATOM 1953 C . TRP A 111 ? -0.79890 -31.29164 -1.15291 1.000 22.56737 C ? A ? 111 C 1
   ATOM 1954 O . TRP A 111 ? -0.23726 -32.11525 -1.88002 1.000 23.85924 O ? A ? 111 O 1
   ATOM 1955 CB . TRP A 111 ? 0.20527 -29.08164 -0.59411 1.000 26.19421 C ? A ? 111 CB 1
   ATOM 1956 CG . TRP A 111 ? 1.56833 -29.71875 -0.72358 1.000 23.26536 C ? A ? 111 CG 1
   ATOM 1957 CD1 . TRP A 111 ? 2.47388 -29.47686 -1.69028 1.000 24.17337 C ? A ? 111 CD1 1
   ATOM 1958 CD2 . TRP A 111 ? 2.14884 -30.72068 0.12441 1.000 27.61461 C ? A ? 111 CD2 1
   ATOM 1959 NE1 . TRP A 111 ? 3.58579 -30.25786 -1.51636 1.000 19.10553 N ? A ? 111 NE1 1
   ATOM 1960 CE2 . TRP A 111 ? 3.41440 -31.03418 -0.40270 1.000 25.24987 C ? A ? 111 CE2 1
   ATOM 1961 CE3 . TRP A 111 ? 1.72319 -31.38028 1.27537 1.000 25.76839 C ? A ? 111 CE3 1
   ATOM 1962 CZ2 . TRP A 111 ? 4.26394 -31.97148 0.18054 1.000 26.76206 C ? A ? 111 CZ2 1
   ATOM 1963 CZ3 . TRP A 111 ? 2.56516 -32.30184 1.85874 1.000 26.33378 C ? A ? 111 CZ3 1
   ATOM 1964 CH2 . TRP A 111 ? 3.81742 -32.59728 1.30803 1.000 23.31777 C ? A ? 111 CH2 1
   ATOM 1965 H . TRP A 111 ? -2.22618 -28.63694 -0.79880 1.000 25.74690 H ? A ? 111 H 1
   ATOM 1966 HA . TRP A 111 ? -0.50489 -29.68048 -2.41858 1.000 30.63100 H ? A ? 111 HA 1
   ATOM 1967 HB2 . TRP A 111 ? 0.26881 -28.15026 -0.85755 1.000 31.42804 H ? A ? 111 HB2 1
   ATOM 1968 HB3 . TRP A 111 ? -0.08393 -29.14617 0.32953 1.000 31.42804 H ? A ? 111 HB3 1
   ATOM 1969 HD1 . TRP A 111 ? 2.36016 -28.86421 -2.38066 1.000 29.00303 H ? A ? 111 HD1 1
   ATOM 1970 HE1 . TRP A 111 ? 4.27935 -30.25991 -2.02485 1.000 22.92162 H ? A ? 111 HE1 1
   ATOM 1971 HE3 . TRP A 111 ? 0.88753 -31.20215 1.64257 1.000 30.91705 H ? A ? 111 HE3 1
   ATOM 1972 HZ2 . TRP A 111 ? 5.09862 -32.16236 -0.18246 1.000 32.10945 H ? A ? 111 HZ2 1
   ATOM 1973 HZ3 . TRP A 111 ? 2.29551 -32.73692 2.63520 1.000 31.59552 H ? A ? 111 HZ3 1
   ATOM 1974 HH2 . TRP A 111 ? 4.35674 -33.23363 1.71923 1.000 27.97631 H ? A ? 111 HH2 1
   ATOM 1975 N A ARG A 112 ? -1.42979 -31.63617 -0.02868 0.450 27.41972 N ? A ? 112 N 1
   ATOM 1976 CA A ARG A 112 ? -1.51596 -33.02369 0.40934 0.450 29.55822 C ? A ? 112 CA 1
   ATOM 1977 C A ARG A 112 ? -2.17387 -33.89906 -0.64520 0.450 30.82276 C ? A ? 112 C 1
   ATOM 1978 O A ARG A 112 ? -1.73152 -35.02704 -0.89402 0.450 28.33647 O ? A ? 112 O 1
   ATOM 1979 CB A ARG A 112 ? -2.31070 -33.07266 1.71378 0.450 31.04991 C ? A ? 112 CB 1
   ATOM 1980 CG A ARG A 112 ? -1.84927 -34.03631 2.77352 0.450 33.08809 C ? A ? 112 CG 1
   ATOM 1981 CD A ARG A 112 ? -2.52206 -33.65772 4.09176 0.450 33.37140 C ? A ? 112 CD 1
   ATOM 1982 NE A ARG A 112 ? -3.89415 -33.20090 3.88232 0.450 35.48598 N ? A ? 112 NE 1
   ATOM 1983 CZ A ARG A 112 ? -4.58447 -32.45561 4.73613 0.450 35.98781 C ? A ? 112 CZ 1
   ATOM 1984 NH1 A ARG A 112 ? -4.05829 -32.04185 5.87685 0.450 34.71002 N ? A ? 112 NH1 1
   ATOM 1985 NH2 A ARG A 112 ? -5.83657 -32.11797 4.43766 0.450 40.08889 N ? A ? 112 NH2 1
   ATOM 1986 H A ARG A 112 ? -1.81818 -31.08055 0.50051 0.450 32.89865 H ? A ? 112 H 1
   ATOM 1987 HA A ARG A 112 ? -0.62427 -33.37294 0.56369 0.450 35.46485 H ? A ? 112 HA 1
   ATOM 1988 HB2 A ARG A 112 ? -2.28581 -32.18771 2.11020 0.450 37.25488 H ? A ? 112 HB2 1
   ATOM 1989 HB3 A ARG A 112 ? -3.22484 -33.31297 1.49585 0.450 37.25488 H ? A ? 112 HB3 1
   ATOM 1990 HG2 A ARG A 112 ? -2.10378 -34.94137 2.53480 0.450 39.70070 H ? A ? 112 HG2 1
   ATOM 1991 HG3 A ARG A 112 ? -0.88678 -33.97939 2.87964 0.450 39.70070 H ? A ? 112 HG3 1
   ATOM 1992 HD2 A ARG A 112 ? -2.54440 -34.43262 4.67478 0.450 40.04066 H ? A ? 112 HD2 1
   ATOM 1993 HD3 A ARG A 112 ? -2.02277 -32.94032 4.51242 0.450 40.04066 H ? A ? 112 HD3 1
   ATOM 1994 HE A ARG A 112 ? -4.28336 -33.43230 3.15118 0.450 42.57816 H ? A ? 112 HE 1
   ATOM 1995 HH11 A ARG A 112 ? -3.25032 -32.25511 6.08007 0.450 41.64701 H ? A ? 112 HH11 1
   ATOM 1996 HH12 A ARG A 112 ? -4.52413 -31.55956 6.41535 0.450 41.64701 H ? A ? 112 HH12 1
   ATOM 1997 HH21 A ARG A 112 ? -6.18882 -32.38244 3.69903 0.450 48.10165 H ? A ? 112 HH21 1
   ATOM 1998 HH22 A ARG A 112 ? -6.29351 -31.63531 4.98341 0.450 48.10165 H ? A ? 112 HH22 1
   ATOM 1999 N B ARG A 112 ? -1.41572 -31.65176 -0.02664 0.550 27.38457 N ? A ? 112 N 1
   ATOM 2000 CA B ARG A 112 ? -1.44229 -33.05918 0.35087 0.550 29.47302 C ? A ? 112 CA 1
   ATOM 2001 C B ARG A 112 ? -2.12991 -33.89690 -0.71841 0.550 30.83912 C ? A ? 112 C 1
   ATOM 2002 O B ARG A 112 ? -1.65957 -34.98827 -1.06088 0.550 28.09864 O ? A ? 112 O 1
   ATOM 2003 CB B ARG A 112 ? -2.13877 -33.24876 1.69862 0.550 30.87480 C ? A ? 112 CB 1
   ATOM 2004 CG B ARG A 112 ? -2.37740 -34.70918 2.05083 0.550 34.67542 C ? A ? 112 CG 1
   ATOM 2005 CD B ARG A 112 ? -2.67847 -34.90334 3.52934 0.550 37.37744 C ? A ? 112 CD 1
   ATOM 2006 NE B ARG A 112 ? -3.81876 -34.10704 3.96310 0.550 38.15463 N ? A ? 112 NE 1
   ATOM 2007 CZ B ARG A 112 ? -5.08206 -34.39737 3.68685 0.550 39.13113 C ? A ? 112 CZ 1
   ATOM 2008 NH1 B ARG A 112 ? -5.40410 -35.44636 2.94700 0.550 37.17712 N ? A ? 112 NH1 1
   ATOM 2009 NH2 B ARG A 112 ? -6.04556 -33.61333 4.16187 0.550 38.33487 N ? A ? 112 NH2 1
   ATOM 2010 H B ARG A 112 ? -1.81287 -31.11698 0.51731 0.550 32.85647 H ? A ? 112 H 1
   ATOM 2011 HA B ARG A 112 ? -0.52712 -33.36592 0.44718 0.550 35.36261 H ? A ? 112 HA 1
   ATOM 2012 HB2 B ARG A 112 ? -1.58609 -32.86044 2.39480 0.550 37.04474 H ? A ? 112 HB2 1
   ATOM 2013 HB3 B ARG A 112 ? -3.00022 -32.80369 1.67200 0.550 37.04474 H ? A ? 112 HB3 1
   ATOM 2014 HG2 B ARG A 112 ? -3.13477 -35.03963 1.54280 0.550 41.60549 H ? A ? 112 HG2 1
   ATOM 2015 HG3 B ARG A 112 ? -1.58342 -35.22274 1.83464 0.550 41.60549 H ? A ? 112 HG3 1
   ATOM 2016 HD2 B ARG A 112 ? -2.88118 -35.83755 3.69383 0.550 44.84791 H ? A ? 112 HD2 1
   ATOM 2017 HD3 B ARG A 112 ? -1.90563 -34.63482 4.05042 0.550 44.84791 H ? A ? 112 HD3 1
   ATOM 2018 HE B ARG A 112 ? -3.66170 -33.40170 4.42940 0.550 45.78053 H ? A ? 112 HE 1
   ATOM 2019 HH11 B ARG A 112 ? -4.78730 -35.95728 2.63375 0.550 44.60753 H ? A ? 112 HH11 1
   ATOM 2020 HH12 B ARG A 112 ? -6.23016 -35.61710 2.77948 0.550 44.60753 H ? A ? 112 HH12 1
   ATOM 2021 HH21 B ARG A 112 ? -5.84512 -32.92823 4.64151 0.550 45.99683 H ? A ? 112 HH21 1
   ATOM 2022 HH22 B ARG A 112 ? -6.86905 -33.79143 3.98940 0.550 45.99683 H ? A ? 112 HH22 1
   ATOM 2023 N . ASN A 113 ? -3.23698 -33.39832 -1.27166 1.000 25.14491 N ? A ? 113 N 1
   ATOM 2024 CA . ASN A 113 ? -4.04615 -34.20746 -2.17191 1.000 29.98543 C ? A ? 113 CA 1
   ATOM 2025 C . ASN A 113 ? -3.58761 -34.15215 -3.61616 1.000 30.97199 C ? A ? 113 C 1
   ATOM 2026 O . ASN A 113 ? -3.95662 -35.03433 -4.39434 1.000 26.04889 O ? A ? 113 O 1
   ATOM 2027 CB . ASN A 113 ? -5.51808 -33.78527 -2.06705 1.000 30.09454 C ? A ? 113 CB 1
   ATOM 2028 CG . ASN A 113 ? -6.14230 -34.20875 -0.75788 1.000 31.53802 C ? A ? 113 CG 1
   ATOM 2029 OD1 . ASN A 113 ? -5.81948 -35.26576 -0.22369 1.000 34.33786 O ? A ? 113 OD1 1
   ATOM 2030 ND2 . ASN A 113 ? -7.03975 -33.39388 -0.23552 1.000 31.65189 N ? A ? 113 ND2 1
   ATOM 2031 HA . ASN A 113 ? -3.98569 -35.13617 -1.89850 1.000 35.97751 H ? A ? 113 HA 1
   ATOM 2032 HB2 . ASN A 113 ? -5.57732 -32.81924 -2.13155 1.000 36.10843 H ? A ? 113 HB2 1
   ATOM 2033 HB3 . ASN A 113 ? -6.01935 -34.19728 -2.78808 1.000 36.10843 H ? A ? 113 HB3 1
   ATOM 2034 HD21 . ASN A 113 ? -7.42110 -33.59446 0.50875 1.000 37.97725 H ? A ? 113 HD21 1
   ATOM 2035 HD22 . ASN A 113 ? -7.24311 -32.66239 -0.63945 1.000 37.97725 H ? A ? 113 HD22 1
   ATOM 2036 H A ASN A 113 ? -3.51017 -32.58698 -1.18979 0.450 30.16888 H ? A ? 113 H 1
   ATOM 2037 H B ASN A 113 ? -3.53433 -32.60210 -1.14041 0.550 30.16888 H ? A ? 113 H 1
   ATOM 2038 N . ARG A 114 ? -2.76321 -33.17984 -3.99778 1.000 22.35285 N ? A ? 114 N 1
   ATOM 2039 CA . ARG A 114 ? -2.47949 -33.00030 -5.41428 1.000 25.29898 C ? A ? 114 CA 1
   ATOM 2040 C . ARG A 114 ? -1.02457 -32.76026 -5.75661 1.000 29.61119 C ? A ? 114 C 1
   ATOM 2041 O . ARG A 114 ? -0.67816 -32.79621 -6.94082 1.000 31.41625 O ? A ? 114 O 1
   ATOM 2042 CB . ARG A 114 ? -3.31677 -31.83661 -5.94673 1.000 26.66101 C ? A ? 114 CB 1
   ATOM 2043 CG . ARG A 114 ? -4.75209 -31.94856 -5.50662 1.000 31.88396 C ? A ? 114 CG 1
   ATOM 2044 CD . ARG A 114 ? -5.60944 -30.91740 -6.13102 1.000 33.45028 C ? A ? 114 CD 1
   ATOM 2045 NE . ARG A 114 ? -5.69384 -31.06305 -7.57720 1.000 33.62109 N ? A ? 114 NE 1
   ATOM 2046 CZ . ARG A 114 ? -6.41203 -30.26138 -8.35047 1.000 29.95357 C ? A ? 114 CZ 1
   ATOM 2047 NH1 . ARG A 114 ? -7.10946 -29.26167 -7.83876 1.000 31.80203 N ? A ? 114 NH1 1
   ATOM 2048 NH2 . ARG A 114 ? -6.41783 -30.45853 -9.66470 1.000 31.90797 N ? A ? 114 NH2 1
   ATOM 2049 H . ARG A 114 ? -2.36805 -32.62797 -3.46968 1.000 26.81841 H ? A ? 114 H 1
   ATOM 2050 HA . ARG A 114 ? -2.73271 -33.80934 -5.88569 1.000 30.35377 H ? A ? 114 HA 1
   ATOM 2051 HB2 . ARG A 114 ? -2.95706 -31.00134 -5.60931 1.000 31.98819 H ? A ? 114 HB2 1
   ATOM 2052 HB3 . ARG A 114 ? -3.29237 -31.84067 -6.91641 1.000 31.98819 H ? A ? 114 HB3 1
   ATOM 2053 HG2 . ARG A 114 ? -5.09567 -32.82001 -5.75849 1.000 38.25573 H ? A ? 114 HG2 1
   ATOM 2054 HG3 . ARG A 114 ? -4.79984 -31.83866 -4.54405 1.000 38.25573 H ? A ? 114 HG3 1
   ATOM 2055 HD2 . ARG A 114 ? -6.50640 -30.98882 -5.76873 1.000 40.13532 H ? A ? 114 HD2 1
   ATOM 2056 HD3 . ARG A 114 ? -5.24252 -30.04047 -5.93801 1.000 40.13532 H ? A ? 114 HD3 1
   ATOM 2057 HE . ARG A 114 ? -5.25492 -31.70242 -7.94890 1.000 40.34029 H ? A ? 114 HE 1
   ATOM 2058 HH11 . ARG A 114 ? -7.10225 -29.12239 -6.99014 1.000 38.15742 H ? A ? 114 HH11 1
   ATOM 2059 HH12 . ARG A 114 ? -7.57036 -28.75060 -8.35448 1.000 38.15742 H ? A ? 114 HH12 1
   ATOM 2060 HH21 . ARG A 114 ? -5.95865 -31.10106 -10.00515 1.000 38.28455 H ? A ? 114 HH21 1
   ATOM 2061 HH22 . ARG A 114 ? -6.88077 -29.94359 -10.17472 1.000 38.28455 H ? A ? 114 HH22 1
   ATOM 2062 N . CYS A 115 ? -0.16983 -32.51983 -4.78255 1.000 24.67677 N ? A ? 115 N 1
   ATOM 2063 CA . CYS A 115 ? 1.24309 -32.28117 -5.01402 1.000 22.56760 C ? A ? 115 CA 1
   ATOM 2064 C . CYS A 115 ? 2.12331 -33.30077 -4.32804 1.000 27.47314 C ? A ? 115 C 1
   ATOM 2065 O . CYS A 115 ? 3.09483 -33.77328 -4.92399 1.000 30.47663 O ? A ? 115 O 1
   ATOM 2066 CB . CYS A 115 ? 1.60410 -30.87825 -4.52627 1.000 26.60826 C ? A ? 115 CB 1
   ATOM 2067 SG . CYS A 115 ? 0.59115 -29.62167 -5.29143 1.000 25.66663 S ? A ? 115 SG 1
   ATOM 2068 H . CYS A 115 ? -0.38927 -32.48837 -3.95161 1.000 29.60711 H ? A ? 115 H 1
   ATOM 2069 HA . CYS A 115 ? 1.43078 -32.32498 -5.96468 1.000 27.07610 H ? A ? 115 HA 1
   ATOM 2070 HB2 . CYS A 115 ? 1.47260 -30.83125 -3.56637 1.000 31.92489 H ? A ? 115 HB2 1
   ATOM 2071 HB3 . CYS A 115 ? 2.53143 -30.69448 -4.74348 1.000 31.92489 H ? A ? 115 HB3 1
   ATOM 2072 N . LYS A 116 ? 1.78859 -33.65125 -3.08859 1.000 28.35966 N ? A ? 116 N 1
   ATOM 2073 CA . LYS A 116 ? 2.56926 -34.60577 -2.32147 1.000 27.60375 C ? A ? 116 CA 1
   ATOM 2074 C . LYS A 116 ? 2.68907 -35.91108 -3.08595 1.000 32.97041 C ? A ? 116 C 1
   ATOM 2075 O . LYS A 116 ? 1.69935 -36.42925 -3.61359 1.000 29.91560 O ? A ? 116 O 1
   ATOM 2076 CB . LYS A 116 ? 1.89535 -34.82889 -0.97049 1.000 30.43765 C ? A ? 116 CB 1
   ATOM 2077 CG . LYS A 116 ? 2.62002 -35.77420 -0.03282 1.000 34.11524 C ? A ? 116 CG 1
   ATOM 2078 CD . LYS A 116 ? 1.79393 -35.95614 1.22891 1.000 30.59653 C ? A ? 116 CD 1
   ATOM 2079 CE . LYS A 116 ? 2.65952 -36.33361 2.43784 1.000 29.10686 C ? A ? 116 CE 1
   ATOM 2080 NZ . LYS A 116 ? 1.84368 -36.36329 3.68638 1.000 30.77215 N ? A ? 116 NZ 1
   ATOM 2081 H . LYS A 116 ? 1.10467 -33.34497 -2.66662 1.000 34.02658 H ? A ? 116 H 1
   ATOM 2082 HA . LYS A 116 ? 3.46464 -34.26633 -2.16661 1.000 33.11948 H ? A ? 116 HA 1
   ATOM 2083 HB2 . LYS A 116 ? 1.82315 -33.97300 -0.51979 1.000 36.52016 H ? A ? 116 HB2 1
   ATOM 2084 HB3 . LYS A 116 ? 1.01167 -35.19713 -1.12675 1.000 36.52016 H ? A ? 116 HB3 1
   ATOM 2085 HG2 . LYS A 116 ? 2.73673 -36.63742 -0.45959 1.000 40.93327 H ? A ? 116 HG2 1
   ATOM 2086 HG3 . LYS A 116 ? 3.48357 -35.40337 0.20733 1.000 40.93327 H ? A ? 116 HG3 1
   ATOM 2087 HD2 . LYS A 116 ? 1.33613 -35.12561 1.43273 1.000 36.71082 H ? A ? 116 HD2 1
   ATOM 2088 HD3 . LYS A 116 ? 1.14739 -36.66521 1.08715 1.000 36.71082 H ? A ? 116 HD3 1
   ATOM 2089 HE2 . LYS A 116 ? 3.04246 -37.21401 2.29939 1.000 34.92322 H ? A ? 116 HE2 1
   ATOM 2090 HE3 . LYS A 116 ? 3.36600 -35.67802 2.54733 1.000 34.92322 H ? A ? 116 HE3 1
   ATOM 2091 HZ1 . LYS A 116 ? 2.27965 -35.95265 4.34471 1.000 36.92157 H ? A ? 116 HZ1 1
   ATOM 2092 HZ2 . LYS A 116 ? 1.06699 -35.94989 3.55238 1.000 36.92157 H ? A ? 116 HZ2 1
   ATOM 2093 HZ3 . LYS A 116 ? 1.68498 -37.20551 3.92634 1.000 36.92157 H ? A ? 116 HZ3 1
   ATOM 2094 N . GLY A 117 ? 3.91039 -36.43238 -3.15150 1.000 34.71971 N ? A ? 117 N 1
   ATOM 2095 CA . GLY A 117 ? 4.16691 -37.68948 -3.81682 1.000 36.18997 C ? A ? 117 CA 1
   ATOM 2096 C . GLY A 117 ? 4.16716 -37.62559 -5.32287 1.000 38.51003 C ? A ? 117 C 1
   ATOM 2097 O . GLY A 117 ? 4.26528 -38.67661 -5.96771 1.000 38.57813 O ? A ? 117 O 1
   ATOM 2098 H . GLY A 117 ? 4.61154 -36.06783 -2.81225 1.000 41.65863 H ? A ? 117 H 1
   ATOM 2099 HA2 . GLY A 117 ? 5.03521 -38.01759 -3.53522 1.000 43.42295 H ? A ? 117 HA2 1
   ATOM 2100 HA3 . GLY A 117 ? 3.48640 -38.32655 -3.54859 1.000 43.42295 H ? A ? 117 HA3 1
   ATOM 2101 N . THR A 118 ? 4.05656 -36.44297 -5.90432 1.000 32.74110 N ? A ? 118 N 1
   ATOM 2102 CA . THR A 118 ? 4.09906 -36.28046 -7.34853 1.000 30.61191 C ? A ? 118 CA 1
   ATOM 2103 C . THR A 118 ? 5.44432 -35.69398 -7.76878 1.000 32.32362 C ? A ? 118 C 1
   ATOM 2104 O . THR A 118 ? 6.25993 -35.27773 -6.94053 1.000 35.10333 O ? A ? 118 O 1
   ATOM 2105 CB . THR A 118 ? 2.94989 -35.38546 -7.81759 1.000 36.17029 C ? A ? 118 CB 1
   ATOM 2106 OG1 . THR A 118 ? 3.15929 -34.04688 -7.35245 1.000 34.62767 O ? A ? 118 OG1 1
   ATOM 2107 CG2 . THR A 118 ? 1.62982 -35.90939 -7.29130 1.000 30.33116 C ? A ? 118 CG2 1
   ATOM 2108 H . THR A 118 ? 3.95402 -35.70452 -5.47564 1.000 39.28431 H ? A ? 118 H 1
   ATOM 2109 HA . THR A 118 ? 3.99729 -37.14543 -7.77560 1.000 36.72927 H ? A ? 118 HA 1
   ATOM 2110 HB . THR A 118 ? 2.91258 -35.38103 -8.78686 1.000 43.39934 H ? A ? 118 HB 1
   ATOM 2111 HG1 . THR A 118 ? 3.89636 -33.99350 -6.95311 1.000 41.54819 H ? A ? 118 HG1 1
   ATOM 2112 HG21 . THR A 118 ? 0.89395 -35.44520 -7.72016 1.000 36.39237 H ? A ? 118 HG21 1
   ATOM 2113 HG22 . THR A 118 ? 1.55282 -36.85877 -7.47476 1.000 36.39237 H ? A ? 118 HG22 1
   ATOM 2114 HG23 . THR A 118 ? 1.57524 -35.76849 -6.33314 1.000 36.39237 H ? A ? 118 HG23 1
   ATOM 2115 N . ASP A 119 ? 5.66565 -35.66462 -9.07614 1.000 35.66951 N ? A ? 119 N 1
   ATOM 2116 CA . ASP A 119 ? 6.85458 -35.03173 -9.64981 1.000 40.31033 C ? A ? 119 CA 1
   ATOM 2117 C . ASP A 119 ? 6.64145 -33.52794 -9.60284 1.000 35.61347 C ? A ? 119 C 1
   ATOM 2118 O . ASP A 119 ? 6.15052 -32.91740 -10.55514 1.000 38.21105 O ? A ? 119 O 1
   ATOM 2119 CB . ASP A 119 ? 7.09960 -35.51988 -11.06859 1.000 51.14142 C ? A ? 119 CB 1
   ATOM 2120 CG . ASP A 119 ? 8.44733 -35.08012 -11.61185 1.000 57.65618 C ? A ? 119 CG 1
   ATOM 2121 OD1 . ASP A 119 ? 9.19350 -34.39451 -10.87668 1.000 53.32519 O ? A ? 119 OD1 1
   ATOM 2122 OD2 . ASP A 119 ? 8.77057 -35.43162 -12.76482 1.000 69.77664 O ? A ? 119 OD2 1
   ATOM 2123 H . ASP A 119 ? 5.13774 -36.00757 -9.66206 1.000 42.79839 H ? A ? 119 H 1
   ATOM 2124 HA . ASP A 119 ? 7.63415 -35.25706 -9.11840 1.000 48.36738 H ? A ? 119 HA 1
   ATOM 2125 HB2 . ASP A 119 ? 7.07306 -36.48946 -11.07902 1.000 61.36468 H ? A ? 119 HB2 1
   ATOM 2126 HB3 . ASP A 119 ? 6.41006 -35.16285 -11.64994 1.000 61.36468 H ? A ? 119 HB3 1
   ATOM 2127 N . VAL A 120 ? 7.00432 -32.91457 -8.47600 1.000 35.68519 N ? A ? 120 N 1
   ATOM 2128 CA . VAL A 120 ? 6.73556 -31.49505 -8.31883 1.000 33.79151 C ? A ? 120 CA 1
   ATOM 2129 C . VAL A 120 ? 7.75953 -30.61812 -9.02878 1.000 36.40395 C ? A ? 120 C 1
   ATOM 2130 O . VAL A 120 ? 7.48443 -29.43998 -9.28994 1.000 33.11467 O ? A ? 120 O 1
   ATOM 2131 CB . VAL A 120 ? 6.68092 -31.10719 -6.83134 1.000 31.01886 C ? A ? 120 CB 1
   ATOM 2132 CG1 . VAL A 120 ? 5.45393 -31.70476 -6.17585 1.000 32.07366 C ? A ? 120 CG1 1
   ATOM 2133 CG2 . VAL A 120 ? 7.93706 -31.55016 -6.11839 1.000 32.61779 C ? A ? 120 CG2 1
   ATOM 2134 H . VAL A 120 ? 7.39603 -33.29045 -7.80901 1.000 42.81721 H ? A ? 120 H 1
   ATOM 2135 HA . VAL A 120 ? 5.86865 -31.32357 -8.71878 1.000 40.54480 H ? A ? 120 HA 1
   ATOM 2136 HB . VAL A 120 ? 6.62268 -30.14151 -6.76082 1.000 37.21761 H ? A ? 120 HB 1
   ATOM 2137 HG11 . VAL A 120 ? 5.43538 -31.44258 -5.24214 1.000 38.48338 H ? A ? 120 HG11 1
   ATOM 2138 HG12 . VAL A 120 ? 4.66186 -31.37445 -6.62797 1.000 38.48338 H ? A ? 120 HG12 1
   ATOM 2139 HG13 . VAL A 120 ? 5.49677 -32.67118 -6.24727 1.000 38.48338 H ? A ? 120 HG13 1
   ATOM 2140 HG21 . VAL A 120 ? 7.99177 -31.09567 -5.26321 1.000 39.13633 H ? A ? 120 HG21 1
   ATOM 2141 HG22 . VAL A 120 ? 7.90065 -32.50973 -5.98128 1.000 39.13633 H ? A ? 120 HG22 1
   ATOM 2142 HG23 . VAL A 120 ? 8.70647 -31.32289 -6.66360 1.000 39.13633 H ? A ? 120 HG23 1
   ATOM 2143 N . GLN A 121 ? 8.93841 -31.15295 -9.33903 1.000 34.62636 N ? A ? 121 N 1
   ATOM 2144 CA . GLN A 121 ? 9.91487 -30.37523 -10.09098 1.000 41.65075 C ? A ? 121 CA 1
   ATOM 2145 C . GLN A 121 ? 9.40048 -30.01770 -11.47729 1.000 39.27238 C ? A ? 121 C 1
   ATOM 2146 O . GLN A 121 ? 9.87006 -29.04158 -12.06888 1.000 39.97859 O ? A ? 121 O 1
   ATOM 2147 CB . GLN A 121 ? 11.23257 -31.14373 -10.19661 1.000 47.39629 C ? A ? 121 CB 1
   ATOM 2148 CG . GLN A 121 ? 12.42345 -30.28018 -10.62594 1.000 61.22764 C ? A ? 121 CG 1
   ATOM 2149 CD . GLN A 121 ? 12.54802 -30.12618 -12.14035 1.000 71.52846 C ? A ? 121 CD 1
   ATOM 2150 OE1 . GLN A 121 ? 13.21234 -29.21422 -12.62385 1.000 77.49379 O ? A ? 121 OE1 1
   ATOM 2151 NE2 . GLN A 121 ? 11.92184 -31.02697 -12.89006 1.000 66.11421 N ? A ? 121 NE2 1
   ATOM 2152 H . GLN A 121 ? 9.19119 -31.94787 -9.12975 1.000 41.54661 H ? A ? 121 H 1
   ATOM 2153 HA . GLN A 121 ? 10.09824 -29.54968 -9.61584 1.000 49.97588 H ? A ? 121 HA 1
   ATOM 2154 HB2 . GLN A 121 ? 11.44118 -31.52421 -9.32908 1.000 56.87053 H ? A ? 121 HB2 1
   ATOM 2155 HB3 . GLN A 121 ? 11.12865 -31.85067 -10.85262 1.000 56.87053 H ? A ? 121 HB3 1
   ATOM 2156 HG2 . GLN A 121 ? 12.32164 -29.39407 -10.24470 1.000 73.46815 H ? A ? 121 HG2 1
   ATOM 2157 HG3 . GLN A 121 ? 13.24064 -30.68933 -10.30082 1.000 73.46815 H ? A ? 121 HG3 1
   ATOM 2158 HE21 . GLN A 121 ? 11.47290 -31.65901 -12.51780 1.000 79.33204 H ? A ? 121 HE21 1
   ATOM 2159 HE22 . GLN A 121 ? 11.96550 -30.97794 -13.74755 1.000 79.33204 H ? A ? 121 HE22 1
   ATOM 2160 N . ALA A 122 ? 8.44212 -30.77930 -12.00183 1.000 40.01640 N ? A ? 122 N 1
   ATOM 2161 CA . ALA A 122 ? 7.83059 -30.42028 -13.27273 1.000 40.56915 C ? A ? 122 CA 1
   ATOM 2162 C . ALA A 122 ? 7.19599 -29.03798 -13.23238 1.000 36.76620 C ? A ? 122 C 1
   ATOM 2163 O . ALA A 122 ? 6.98015 -28.44093 -14.29127 1.000 31.70330 O ? A ? 122 O 1
   ATOM 2164 CB . ALA A 122 ? 6.78714 -31.46644 -13.65775 1.000 44.34742 C ? A ? 122 CB 1
   ATOM 2165 H . ALA A 122 ? 8.13384 -31.49855 -11.64512 1.000 48.01467 H ? A ? 122 H 1
   ATOM 2166 HA . ALA A 122 ? 8.51440 -30.41129 -13.96064 1.000 48.67797 H ? A ? 122 HA 1
   ATOM 2167 HB1 . ALA A 122 ? 6.38743 -31.21668 -14.50554 1.000 53.21189 H ? A ? 122 HB1 1
   ATOM 2168 HB2 . ALA A 122 ? 7.22087 -32.33033 -13.73828 1.000 53.21189 H ? A ? 122 HB2 1
   ATOM 2169 HB3 . ALA A 122 ? 6.10570 -31.50143 -12.96832 1.000 53.21189 H ? A ? 122 HB3 1
   ATOM 2170 N . TRP A 123 ? 6.90891 -28.50972 -12.03969 1.000 30.25024 N ? A ? 123 N 1
   ATOM 2171 CA . TRP A 123 ? 6.28016 -27.19907 -11.91233 1.000 32.90355 C ? A ? 123 CA 1
   ATOM 2172 C . TRP A 123 ? 7.26023 -26.05927 -12.11999 1.000 31.31805 C ? A ? 123 C 1
   ATOM 2173 O . TRP A 123 ? 6.82776 -24.91939 -12.33453 1.000 34.51691 O ? A ? 123 O 1
   ATOM 2174 CB . TRP A 123 ? 5.60780 -27.07467 -10.53896 1.000 28.60045 C ? A ? 123 CB 1
   ATOM 2175 CG . TRP A 123 ? 4.34376 -27.85662 -10.51354 1.000 30.50896 C ? A ? 123 CG 1
   ATOM 2176 CD1 . TRP A 123 ? 4.15561 -29.09227 -9.98896 1.000 32.62011 C ? A ? 123 CD1 1
   ATOM 2177 CD2 . TRP A 123 ? 3.09703 -27.46843 -11.08768 1.000 26.11798 C ? A ? 123 CD2 1
   ATOM 2178 NE1 . TRP A 123 ? 2.86528 -29.50098 -10.18920 1.000 31.57621 N ? A ? 123 NE1 1
   ATOM 2179 CE2 . TRP A 123 ? 2.19351 -28.51823 -10.86446 1.000 24.27362 C ? A ? 123 CE2 1
   ATOM 2180 CE3 . TRP A 123 ? 2.65714 -26.33217 -11.76526 1.000 29.00349 C ? A ? 123 CE3 1
   ATOM 2181 CZ2 . TRP A 123 ? 0.87944 -28.47115 -11.29858 1.000 29.14087 C ? A ? 123 CZ2 1
   ATOM 2182 CZ3 . TRP A 123 ? 1.35028 -26.28651 -12.19529 1.000 36.36490 C ? A ? 123 CZ3 1
   ATOM 2183 CH2 . TRP A 123 ? 0.47680 -27.34806 -11.95883 1.000 35.02506 C ? A ? 123 CH2 1
   ATOM 2184 H . TRP A 123 ? 7.06995 -28.89393 -11.28733 1.000 36.29527 H ? A ? 123 H 1
   ATOM 2185 HA . TRP A 123 ? 5.58874 -27.11331 -12.58723 1.000 39.47924 H ? A ? 123 HA 1
   ATOM 2186 HB2 . TRP A 123 ? 6.20097 -27.42006 -9.85357 1.000 34.31553 H ? A ? 123 HB2 1
   ATOM 2187 HB3 . TRP A 123 ? 5.40128 -26.14383 -10.36067 1.000 34.31553 H ? A ? 123 HB3 1
   ATOM 2188 HD1 . TRP A 123 ? 4.80988 -29.59084 -9.55508 1.000 39.13912 H ? A ? 123 HD1 1
   ATOM 2189 HE1 . TRP A 123 ? 2.53165 -30.25114 -9.93316 1.000 37.88643 H ? A ? 123 HE1 1
   ATOM 2190 HE3 . TRP A 123 ? 3.23429 -25.62027 -11.92334 1.000 34.79918 H ? A ? 123 HE3 1
   ATOM 2191 HZ2 . TRP A 123 ? 0.29444 -29.17779 -11.14583 1.000 34.96402 H ? A ? 123 HZ2 1
   ATOM 2192 HZ3 . TRP A 123 ? 1.04471 -25.53559 -12.65096 1.000 43.63287 H ? A ? 123 HZ3 1
   ATOM 2193 HH2 . TRP A 123 ? -0.40148 -27.28838 -12.25876 1.000 42.02506 H ? A ? 123 HH2 1
   ATOM 2194 N . ILE A 124 ? 8.56059 -26.33572 -12.04665 1.000 31.37629 N ? A ? 124 N 1
   ATOM 2195 CA . ILE A 124 ? 9.58851 -25.34533 -12.33112 1.000 36.36139 C ? A ? 124 CA 1
   ATOM 2196 C . ILE A 124 ? 10.41180 -25.72264 -13.55982 1.000 39.88567 C ? A ? 124 C 1
   ATOM 2197 O . ILE A 124 ? 11.45906 -25.12299 -13.80364 1.000 38.71266 O ? A ? 124 O 1
   ATOM 2198 CB . ILE A 124 ? 10.49862 -25.12813 -11.11562 1.000 37.99223 C ? A ? 124 CB 1
   ATOM 2199 CG1 . ILE A 124 ? 11.13725 -26.46017 -10.70382 1.000 43.61643 C ? A ? 124 CG1 1
   ATOM 2200 CG2 . ILE A 124 ? 9.69871 -24.52646 -9.95626 1.000 33.74326 C ? A ? 124 CG2 1
   ATOM 2201 CD1 . ILE A 124 ? 11.82719 -26.43699 -9.34870 1.000 50.70351 C ? A ? 124 CD1 1
   ATOM 2202 H . ILE A 124 ? 8.87520 -27.10613 -11.82963 1.000 37.64653 H ? A ? 124 H 1
   ATOM 2203 HA . ILE A 124 ? 9.14728 -24.50434 -12.52848 1.000 43.62865 H ? A ? 124 HA 1
   ATOM 2204 HB . ILE A 124 ? 11.20352 -24.50578 -11.35373 1.000 45.58566 H ? A ? 124 HB 1
   ATOM 2205 HG12 . ILE A 124 ? 10.44358 -27.13724 -10.66768 1.000 52.33470 H ? A ? 124 HG12 1
   ATOM 2206 HG13 . ILE A 124 ? 11.80256 -26.70190 -11.36702 1.000 52.33470 H ? A ? 124 HG13 1
   ATOM 2207 HG21 . ILE A 124 ? 10.29140 -24.39097 -9.20044 1.000 40.48690 H ? A ? 124 HG21 1
   ATOM 2208 HG22 . ILE A 124 ? 9.32329 -23.67777 -10.23853 1.000 40.48690 H ? A ? 124 HG22 1
   ATOM 2209 HG23 . ILE A 124 ? 8.98667 -25.13849 -9.71270 1.000 40.48690 H ? A ? 124 HG23 1
   ATOM 2210 HD11 . ILE A 124 ? 12.21729 -27.30853 -9.17799 1.000 60.83919 H ? A ? 124 HD11 1
   ATOM 2211 HD12 . ILE A 124 ? 12.52183 -25.76004 -9.35953 1.000 60.83919 H ? A ? 124 HD12 1
   ATOM 2212 HD13 . ILE A 124 ? 11.17225 -26.22796 -8.66441 1.000 60.83919 H ? A ? 124 HD13 1
   ATOM 2213 N . ARG A 125 ? 9.93525 -26.66248 -14.37120 1.000 39.12903 N ? A ? 125 N 1
   ATOM 2214 CA . ARG A 125 ? 10.66571 -27.09166 -15.55347 1.000 41.44382 C ? A ? 125 CA 1
   ATOM 2215 C . ARG A 125 ? 10.52294 -26.05537 -16.66486 1.000 40.89129 C ? A ? 125 C 1
   ATOM 2216 O . ARG A 125 ? 9.40203 -25.72824 -17.07625 1.000 43.19017 O ? A ? 125 O 1
   ATOM 2217 CB . ARG A 125 ? 10.14644 -28.45294 -16.02167 1.000 50.88990 C ? A ? 125 CB 1
   ATOM 2218 CG . ARG A 125 ? 10.56687 -28.85115 -17.43117 1.000 64.84191 C ? A ? 125 CG 1
   ATOM 2219 CD . ARG A 125 ? 10.06775 -30.22125 -17.81756 1.000 82.81103 C ? A ? 125 CD 1
   ATOM 2220 NE . ARG A 125 ? 10.09870 -31.14137 -16.68968 1.000 91.91697 N ? A ? 125 NE 1
   ATOM 2221 CZ . ARG A 125 ? 9.21764 -32.11173 -16.49115 1.000 92.39532 C ? A ? 125 CZ 1
   ATOM 2222 NH1 . ARG A 125 ? 8.22191 -32.32684 -17.33537 1.000 106.43466 N ? A ? 125 NH1 1
   ATOM 2223 NH2 . ARG A 125 ? 9.32601 -32.87319 -15.40731 1.000 74.68723 N ? A ? 125 NH2 1
   ATOM 2224 H . ARG A 125 ? 9.18592 -27.06862 -14.25654 1.000 46.94982 H ? A ? 125 H 1
   ATOM 2225 HA . ARG A 125 ? 11.60701 -27.17667 -15.33524 1.000 49.72757 H ? A ? 125 HA 1
   ATOM 2226 HB2 . ARG A 125 ? 10.47882 -29.13348 -15.41562 1.000 61.06287 H ? A ? 125 HB2 1
   ATOM 2227 HB3 . ARG A 125 ? 9.17681 -28.43542 -16.00120 1.000 61.06287 H ? A ? 125 HB3 1
   ATOM 2228 HG2 . ARG A 125 ? 10.20533 -28.21029 -18.06322 1.000 77.80527 H ? A ? 125 HG2 1
   ATOM 2229 HG3 . ARG A 125 ? 11.53544 -28.85836 -17.48338 1.000 77.80527 H ? A ? 125 HG3 1
   ATOM 2230 HD2 . ARG A 125 ? 9.15187 -30.15262 -18.12955 1.000 99.36822 H ? A ? 125 HD2 1
   ATOM 2231 HD3 . ARG A 125 ? 10.63140 -30.58148 -18.52001 1.000 99.36822 H ? A ? 125 HD3 1
   ATOM 2232 HE . ARG A 125 ? 10.73075 -31.04921 -16.11382 1.000 110.29535 H ? A ? 125 HE 1
   ATOM 2233 HH11 . ARG A 125 ? 8.13480 -31.83125 -18.03279 1.000 127.71658 H ? A ? 125 HH11 1
   ATOM 2234 HH12 . ARG A 125 ? 7.66179 -32.96226 -17.18670 1.000 127.71658 H ? A ? 125 HH12 1
   ATOM 2235 HH21 . ARG A 125 ? 9.96186 -32.73337 -14.84539 1.000 89.61966 H ? A ? 125 HH21 1
   ATOM 2236 HH22 . ARG A 125 ? 8.76030 -33.50574 -15.26788 1.000 89.61966 H ? A ? 125 HH22 1
   ATOM 2237 N . GLY A 126 ? 11.66073 -25.49931 -17.11692 1.000 41.27433 N ? A ? 126 N 1
   ATOM 2238 CA . GLY A 126 ? 11.67147 -24.53167 -18.19090 1.000 37.85024 C ? A ? 126 CA 1
   ATOM 2239 C . GLY A 126 ? 11.77524 -23.09311 -17.73590 1.000 39.56373 C ? A ? 126 C 1
   ATOM 2240 O . GLY A 126 ? 11.71417 -22.19103 -18.56415 1.000 43.91092 O ? A ? 126 O 1
   ATOM 2241 H . GLY A 126 ? 12.44154 -25.67831 -16.80404 1.000 49.52417 H ? A ? 126 H 1
   ATOM 2242 HA2 . GLY A 126 ? 12.42766 -24.71607 -18.76975 1.000 45.41527 H ? A ? 126 HA2 1
   ATOM 2243 HA3 . GLY A 126 ? 10.85241 -24.62376 -18.70233 1.000 45.41527 H ? A ? 126 HA3 1
   ATOM 2244 N . CYS A 127 ? 11.93563 -22.85060 -16.44141 1.000 37.05403 N ? A ? 127 N 1
   ATOM 2245 CA . CYS A 127 ? 11.90490 -21.51085 -15.87991 1.000 36.51629 C ? A ? 127 CA 1
   ATOM 2246 C . CYS A 127 ? 13.32325 -20.99057 -15.64197 1.000 41.57114 C ? A ? 127 C 1
   ATOM 2247 O . CYS A 127 ? 14.18974 -21.71345 -15.13977 1.000 39.97348 O ? A ? 127 O 1
   ATOM 2248 CB . CYS A 127 ? 11.13533 -21.48177 -14.55007 1.000 40.38650 C ? A ? 127 CB 1
   ATOM 2249 SG . CYS A 127 ? 9.37402 -21.93792 -14.55285 1.000 38.26064 S ? A ? 127 SG 1
   ATOM 2250 H . CYS A 127 ? 12.06729 -23.46414 -15.85334 1.000 44.45982 H ? A ? 127 H 1
   ATOM 2251 HA . CYS A 127 ? 11.46134 -20.92510 -16.51320 1.000 43.81453 H ? A ? 127 HA 1
   ATOM 2252 HB2 . CYS A 127 ? 11.57757 -22.09508 -13.94248 1.000 48.45878 H ? A ? 127 HB2 1
   ATOM 2253 HB3 . CYS A 127 ? 11.18492 -20.57738 -14.20290 1.000 48.45878 H ? A ? 127 HB3 1
   ATOM 2254 N . ARG A 128 ? 13.56725 -19.73147 -16.00313 1.000 39.52911 N ? A ? 128 N 1
   ATOM 2255 CA . ARG A 128 ? 14.87324 -19.11613 -15.75574 1.000 44.49374 C ? A ? 128 CA 1
   ATOM 2256 C . ARG A 128 ? 14.94452 -18.75727 -14.27559 1.000 47.38998 C ? A ? 128 C 1
   ATOM 2257 O . ARG A 128 ? 14.32489 -17.78554 -13.84105 1.000 45.33027 O ? A ? 128 O 1
   ATOM 2258 CB . ARG A 128 ? 15.08737 -17.89130 -16.64268 1.000 44.97790 C ? A ? 128 CB 1
   ATOM 2259 CG . ARG A 128 ? 16.44070 -17.87836 -17.31359 1.000 50.58805 C ? A ? 128 CG 1
   ATOM 2260 CD . ARG A 128 ? 16.58644 -16.76587 -18.34387 1.000 52.31932 C ? A ? 128 CD 1
   ATOM 2261 NE . ARG A 128 ? 15.92363 -17.06797 -19.60875 1.000 54.81409 N ? A ? 128 NE 1
   ATOM 2262 CZ . ARG A 128 ? 14.90939 -16.37487 -20.11176 1.000 57.20147 C ? A ? 128 CZ 1
   ATOM 2263 NH1 . ARG A 128 ? 14.42789 -15.30677 -19.49780 1.000 51.83280 N ? A ? 128 NH1 1
   ATOM 2264 NH2 . ARG A 128 ? 14.36790 -16.75894 -21.26531 1.000 64.05703 N ? A ? 128 NH2 1
   ATOM 2265 H . ARG A 128 ? 12.99799 -19.21587 -16.39005 1.000 47.42992 H ? A ? 128 H 1
   ATOM 2266 HA . ARG A 128 ? 15.57913 -19.74660 -15.96818 1.000 53.38747 H ? A ? 128 HA 1
   ATOM 2267 HB2 . ARG A 128 ? 14.40924 -17.88240 -17.33619 1.000 53.96846 H ? A ? 128 HB2 1
   ATOM 2268 HB3 . ARG A 128 ? 15.01547 -17.09183 -16.09809 1.000 53.96846 H ? A ? 128 HB3 1
   ATOM 2269 HG2 . ARG A 128 ? 17.12582 -17.75127 -16.63878 1.000 60.70064 H ? A ? 128 HG2 1
   ATOM 2270 HG3 . ARG A 128 ? 16.57540 -18.72478 -17.76783 1.000 60.70064 H ? A ? 128 HG3 1
   ATOM 2271 HD2 . ARG A 128 ? 16.19414 -15.95329 -17.98791 1.000 62.77817 H ? A ? 128 HD2 1
   ATOM 2272 HD3 . ARG A 128 ? 17.52891 -16.62690 -18.52646 1.000 62.77817 H ? A ? 128 HD3 1
   ATOM 2273 HE . ARG A 128 ? 16.21017 -17.74197 -20.05954 1.000 65.77189 H ? A ? 128 HE 1
   ATOM 2274 HH11 . ARG A 128 ? 14.77269 -15.04620 -18.75428 1.000 62.19434 H ? A ? 128 HH11 1
   ATOM 2275 HH12 . ARG A 128 ? 13.77004 -14.87288 -19.84215 1.000 62.19434 H ? A ? 128 HH12 1
   ATOM 2276 HH21 . ARG A 128 ? 14.67547 -17.44909 -21.67603 1.000 76.86342 H ? A ? 128 HH21 1
   ATOM 2277 HH22 . ARG A 128 ? 13.71043 -16.31696 -21.59996 1.000 76.86342 H ? A ? 128 HH22 1
   ATOM 2278 N . LEU A 129 ? 15.65957 -19.56086 -13.49193 1.000 51.79208 N ? A ? 129 N 1
   ATOM 2279 CA . LEU A 129 ? 15.83228 -19.27673 -12.07961 1.000 55.75287 C ? A ? 129 CA 1
   ATOM 2280 C . LEU A 129 ? 17.31117 -18.97567 -11.79238 1.000 56.30998 C ? A ? 129 C 1
   ATOM 2281 O . LEU A 129 ? 17.71015 -18.89701 -10.63364 1.000 59.47034 O ? A ? 129 O 1
   ATOM 2282 CB . LEU A 129 ? 15.35372 -20.44343 -11.21609 1.000 55.09974 C ? A ? 129 CB 1
   ATOM 2283 CG . LEU A 129 ? 13.88241 -20.86415 -11.31856 1.000 48.13856 C ? A ? 129 CG 1
   ATOM 2284 CD1 . LEU A 129 ? 13.63065 -21.89840 -10.23440 1.000 55.30997 C ? A ? 129 CD1 1
   ATOM 2285 CD2 . LEU A 129 ? 12.93218 -19.67760 -11.17930 1.000 44.57944 C ? A ? 129 CD2 1
   ATOM 2286 H . LEU A 129 ? 16.05361 -20.27705 -13.75916 1.000 62.14547 H ? A ? 129 H 1
   ATOM 2287 HA . LEU A 129 ? 15.29553 -18.50619 -11.83656 1.000 66.89843 H ? A ? 129 HA 1
   ATOM 2288 HB2 . LEU A 129 ? 15.88227 -21.22122 -11.45397 1.000 66.11467 H ? A ? 129 HB2 1
   ATOM 2289 HB3 . LEU A 129 ? 15.51095 -20.20647 -10.28871 1.000 66.11467 H ? A ? 129 HB3 1
   ATOM 2290 HG . LEU A 129 ? 13.70078 -21.23936 -12.19442 1.000 57.76126 H ? A ? 129 HG 1
   ATOM 2291 HD11 . LEU A 129 ? 12.72216 -22.22806 -10.31728 1.000 66.36695 H ? A ? 129 HD11 1
   ATOM 2292 HD12 . LEU A 129 ? 14.25898 -22.62933 -10.34320 1.000 66.36695 H ? A ? 129 HD12 1
   ATOM 2293 HD13 . LEU A 129 ? 13.75382 -21.48271 -9.36668 1.000 66.36695 H ? A ? 129 HD13 1
   ATOM 2294 HD21 . LEU A 129 ? 12.01876 -20.00391 -11.17004 1.000 53.49031 H ? A ? 129 HD21 1
   ATOM 2295 HD22 . LEU A 129 ? 13.12603 -19.21342 -10.34993 1.000 53.49031 H ? A ? 129 HD22 1
   ATOM 2296 HD23 . LEU A 129 ? 13.06200 -19.07907 -11.93150 1.000 53.49031 H ? A ? 129 HD23 1
   HETATM 2297 NA . NA A 201 ? -7.85524 -14.74481 12.68430 1.000 30.06006 Na 1+ B ? . NA 1
   HETATM 2298 CL . CL A 202 ? -7.83358 -31.04148 -2.48551 1.000 33.61193 Cl ? C ? . CL 1
   HETATM 2300 O . HOH A 305 ? -1.61471 -13.63457 -2.29362 0.809 29.63348 O ? D ? . O 1
   HETATM 2301 O . HOH A 307 ? 2.13487 -26.79202 8.92567 0.791 33.43467 O ? D ? . O 1
   HETATM 2302 O . HOH A 308 ? -3.90158 -21.90373 6.39365 1.000 30.33466 O ? D ? . O 1
   HETATM 2303 O . HOH A 309 ? -1.05368 -18.06787 -14.45767 1.000 39.15570 O ? D ? . O 1
   HETATM 2304 O . HOH A 313 ? -0.98581 -36.15382 -3.81066 0.906 33.85398 O ? D ? . O 1
   HETATM 2305 O . HOH A 316 ? -5.77892 -11.02315 -9.62543 0.930 31.64112 O ? D ? . O 1
   HETATM 2306 O . HOH A 317 ? -11.59128 -13.35197 -4.12397 1.000 26.73273 O ? D ? . O 1
   HETATM 2308 O . HOH A 319 ? -3.62492 -7.16670 -8.41136 1.000 39.31966 O ? D ? . O 1
   HETATM 2309 O . HOH A 320 ? 6.64489 -28.57049 10.10392 0.996 35.43691 O ? D ? . O 1
   HETATM 2310 O . HOH A 323 ? 0.22076 -12.00689 -2.27678 0.888 36.06174 O ? D ? . O 1
   HETATM 2311 O . HOH A 325 ? 2.62874 -32.31124 -9.58834 0.967 35.19734 O ? D ? . O 1
   HETATM 2312 O . HOH A 326 ? -1.82357 -16.34800 0.70815 1.000 27.16587 O ? D ? . O 1
   HETATM 2313 O . HOH A 328 ? 11.08369 -28.78706 -7.14511 1.000 28.75042 O ? D ? . O 1
   HETATM 2314 O . HOH A 331 ? -9.85666 -13.30778 12.00847 0.986 31.95367 O ? D ? . O 1
   HETATM 2315 O . HOH A 332 ? 14.89244 -19.81474 -2.10776 1.000 36.31091 O ? D ? . O 1
   HETATM 2316 O . HOH A 334 ? 7.07545 -35.29341 -4.33959 1.000 40.37947 O ? D ? . O 1
   HETATM 2317 O . HOH A 336 ? -1.80978 -33.48286 -9.33212 0.982 35.51189 O ? D ? . O 1
   HETATM 2318 O . HOH A 337 ? 15.11163 -9.29607 -3.02286 1.000 45.52565 O ? D ? . O 1
   HETATM 2319 O . HOH A 339 ? -8.49261 -17.85432 -8.27226 0.953 31.64177 O ? D ? . O 1
   HETATM 2320 O . HOH A 340 ? 3.02850 -8.36525 0.72348 0.998 30.93697 O ? D ? . O 1
   HETATM 2322 O . HOH A 343 ? 14.71185 -24.03046 6.08188 0.939 34.49092 O ? D ? . O 1
   HETATM 2323 O . HOH A 347 ? -16.16035 -18.52178 -0.79707 1.000 38.53185 O ? D ? . O 1
   HETATM 2324 O . HOH A 348 ? 10.60534 -31.62749 4.59983 0.863 32.83415 O ? D ? . O 1
   HETATM 2325 O . HOH A 350 ? 1.09451 -11.47580 0.07268 0.933 29.46399 O ? D ? . O 1
   HETATM 2326 O . HOH A 351 ? 5.91006 -17.04660 -16.13794 1.000 36.99764 O ? D ? . O 1
   HETATM 2327 O . HOH A 352 ? -4.34724 -33.09857 -9.55947 1.000 30.71256 O ? D ? . O 1
   HETATM 2328 O . HOH A 355 ? -2.77240 -9.93309 -13.40498 1.000 33.06998 O ? D ? . O 1
   HETATM 2330 O . HOH A 358 ? 11.18894 -31.47948 -1.57108 1.000 32.59475 O ? D ? . O 1
   HETATM 2331 O . HOH A 361 ? -10.24631 -6.06798 12.12308 1.000 34.50017 O ? D ? . O 1
   HETATM 2334 O . HOH A 364 ? -12.82883 -12.82883 18.88400 0.788 46.56031 O ? D ? . O 1
   HETATM 2335 O . HOH A 366 ? -11.75899 -12.05729 14.05820 1.000 29.53767 O ? D ? . O 1
   HETATM 2337 O . HOH A 368 ? 4.28056 -37.57513 -10.77217 0.942 45.02286 O ? D ? . O 1
   HETATM 2338 O . HOH A 369 ? -18.77927 -10.37947 6.46747 0.781 32.68104 O ? D ? . O 1
   HETATM 2339 O . HOH A 371 ? -7.78389 -12.61962 14.04754 0.965 34.24802 O ? D ? . O 1
   HETATM 2340 O . HOH A 373 ? 11.22351 -18.41213 -17.58713 1.000 44.14985 O ? D ? . O 1
   HETATM 2341 O . HOH A 375 ? 0.95039 -20.62406 -15.65675 1.000 37.38842 O ? D ? . O 1
   HETATM 2711 O . HOH S 376 ? -3.06143 -14.49601 17.95191 1.000 39.97434 O ? E ? . O 1
   HETATM 2712 O . HOH S 377 ? 17.64429 -20.12801 -2.80754 1.000 41.27002 O ? E ? . O 1
   HETATM 2713 O . HOH S 378 ? -11.20368 -23.83658 9.44026 1.000 36.89206 O ? E ? . O 1
   HETATM 2714 O . HOH S 379 ? 13.54485 -24.49888 13.98023 1.000 39.30131 O ? E ? . O 1
   HETATM 2715 O . HOH S 380 ? -1.79532 -5.11050 -4.29434 0.994 40.16571 O ? E ? . O 1
   HETATM 2718 O . HOH S 383 ? 6.21430 -33.69253 -2.57426 0.970 42.37486 O ? E ? . O 1
   HETATM 2719 O . HOH S 384 ? -5.90097 -26.32556 3.92391 0.782 23.98582 O ? E ? . O 1
   HETATM 2721 O . HOH S 386 ? -8.71954 -23.79177 -3.89279 0.992 40.69790 O ? E ? . O 1
   HETATM 2722 O . HOH S 387 ? 5.52801 -10.46514 -5.63738 0.902 41.41820 O ? E ? . O 1
   HETATM 2723 O . HOH S 388 ? -3.40512 -7.71191 12.48083 1.000 38.38203 O ? E ? . O 1
   HETATM 2725 O . HOH S 390 ? 14.56836 -31.74711 1.38805 0.864 37.24009 O ? E ? . O 1
   HETATM 2731 O . HOH S 396 ? 8.89079 -12.81831 -11.17149 0.805 40.43501 O ? E ? . O 1
   HETATM 2736 O . HOH S 401 ? -19.04116 -19.04116 0.00000 1.000 41.83281 O ? E ? . O 1
   HETATM 2743 O . HOH S 408 ? 18.80553 -18.58559 -19.15199 1.000 46.84108 O ? E ? . O 1
   HETATM 2763 O . HOH S 413 ? 7.38732 -9.91241 -4.27280 0.951 41.52291 O ? F ? . O 1
   HETATM 2769 O . HOH S 419 ? -1.67900 -24.71999 14.27833 1.000 43.01136 O ? F ? . O 1
   HETATM 2777 O . HOH S 427 ? -1.38535 -6.46217 12.32362 0.928 42.24185 O ? F ? . O 1
   HETATM 2780 O . HOH S 430 ? 2.06029 -19.22779 -17.40929 1.000 41.97137 O ? F ? . O 1
   HETATM 2781 O . HOH S 431 ? -0.54083 -37.84675 3.16211 1.000 42.92339 O ? F ? . O 1
   HETATM 2785 O . HOH S 435 ? 6.17356 -9.81003 5.90259 1.000 43.92822 O ? F ? . O 1
   HETATM 2787 O . HOH S 437 ? -0.13650 -25.93168 10.56793 0.739 35.97589 O ? F ? . O 1
   HETATM 2790 O . HOH S 440 ? -3.84916 -19.57610 -13.72678 1.000 43.56638 O ? F ? . O 1
   HETATM 2794 O . HOH S 444 ? 8.64468 -15.40874 8.54264 1.000 42.06570 O ? F ? . O 1
   HETATM 2804 O . HOH S 445 ? -15.37650 -14.13301 3.93179 0.799 35.66122 O ? G ? . O 1
   HETATM 2818 O . HOH S 459 ? -5.52137 -6.87181 12.37871 0.658 34.92104 O ? G ? . O 1
   HETATM 2826 O . HOH S 467 ? -14.47750 -14.47750 0.00000 0.685 33.36813 O ? G ? . O 1
   HETATM 2833 O . HOH S 474 ? 2.58464 -36.09608 -11.72369 0.579 30.67271 O ? G ? . O 1
   HETATM 2834 O . HOH S 475 ? -16.24701 -16.24701 0.00000 0.377 30.86465 O ? G ? . O 1
   HETATM 2839 O . HOH S 480 ? -12.29847 -24.96813 12.22870 1.000 47.29427 O ? G ? . O 1
   HETATM 2848 O . HOH S 482 ? 15.60717 -16.32925 -12.58194 0.581 32.48754 O ? H ? . O 1
   HETATM 2855 O . HOH S 489 ? 10.71255 -16.23882 -14.41158 0.328 28.02764 O ? H ? . O 1
   HETATM 2865 O . HOH S 499 ? -1.63940 -20.36876 -14.94128 0.418 30.72984 O ? H ? . O 1
   HETATM 2871 O . HOH S 505 ? -16.09374 -20.33820 -2.40945 0.397 28.98641 O ? H ? . O 1
   HETATM 2873 O . HOH S 506 ? 12.00829 -18.15053 -14.08176 0.886 49.02872 O ? I ? . O 1
   HETATM 2874 O . HOH S 507 ? -16.23663 -12.14342 4.78835 0.435 32.32557 O ? I ? . O 1
   HETATM 2876 O . HOH S 509 ? 15.80679 -17.04661 -10.05267 0.539 37.97194 O ? I ? . O 1
   HETATM 2878 O . HOH S 511 ? -11.19043 -23.63734 -4.00237 0.727 40.55562 O ? I ? . O 1
   HETATM 2888 O . HOH S 521 ? -0.15504 -8.73669 15.75409 0.653 41.78374 O ? I ? . O 1
   HETATM 2900 O . HOH S 533 ? 13.88353 -26.58503 -5.54106 0.542 33.37588 O ? I ? . O 1
   HETATM 2902 O . HOH S 535 ? 15.35133 -14.63877 -10.76959 0.545 36.22740 O ? I ? . O 1
   HETATM 2905 O . HOH S 538 ? 5.67231 -38.98897 -12.38680 0.519 25.45413 O ? I ? . O 1

data_comp_NA
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
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_CL
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
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

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

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

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

