data_6tx7_qFit
_cell.length_a                    42.411
_cell.length_b                    54.482
_cell.length_c                    56.690
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130989.952
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     13.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.28
_refine.ls_d_res_high             1.13
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.44
_refine.ls_number_reflns_obs      49216
_refine.ls_number_reflns_R_work   47214
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1732
_refine.ls_R_factor_R_work        0.1728
_refine.ls_R_factor_R_free        0.1820
_refine.ls_percent_reflns_R_free  4.07
_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             0.1011
_refine.pdbx_overall_phase_error  18.9030
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.13
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1187 0.0126 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1608 1.3669 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 170 0.1104 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 212 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 464 16.4362 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.72 39.28 3623 0.1658 99.60 0.1622 157
   'X-RAY DIFFRACTION' 2.16 2.72 3387 0.1808 96.88 0.1785 147
   'X-RAY DIFFRACTION' 1.89 2.16 3451 0.1596 99.94 0.1695 145
   'X-RAY DIFFRACTION' 1.71 1.89 3428 0.1629 99.94 0.2014 146
   'X-RAY DIFFRACTION' 1.59 1.71 3430 0.1615 99.97 0.1894 143
   'X-RAY DIFFRACTION' 1.50 1.59 3415 0.1655 100.00 0.2093 145
   'X-RAY DIFFRACTION' 1.42 1.50 3403 0.1746 100.00 0.1901 143
   'X-RAY DIFFRACTION' 1.36 1.42 3382 0.1739 100.00 0.1956 140
   'X-RAY DIFFRACTION' 1.31 1.36 3393 0.1807 99.94 0.1989 148
   'X-RAY DIFFRACTION' 1.26 1.31 3376 0.1843 99.97 0.2031 147
   'X-RAY DIFFRACTION' 1.22 1.26 3406 0.2011 99.77 0.2347 137
   'X-RAY DIFFRACTION' 1.19 1.22 3349 0.2110 99.26 0.2210 139
   'X-RAY DIFFRACTION' 1.16 1.19 3239 0.2337 96.55 0.2580 145
   'X-RAY DIFFRACTION' 1.13 1.16 2932 0.2549 86.26 0.2627 120

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

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.
;
 .
   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+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   V1L
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.67339 0.40793 -6.65320 1.000 17.25379 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.72006 -1.04834 -6.70841 1.000 15.64507 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.37696 -1.63775 -6.33653 1.000 12.78322 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.50153 -0.93473 -5.79383 1.000 13.42236 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.20547 -2.92512 -6.58879 1.000 13.64646 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -1.99727 -3.60159 -6.11815 1.000 12.50354 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.71047 -3.02626 -6.69940 1.000 10.76110 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.26311 -2.88671 -5.93026 1.000 10.52958 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.10103 -5.12157 -6.32537 1.000 13.23052 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.62343 -2.66498 -7.98232 1.000 11.33366 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.63962 -2.08308 -8.45283 1.000 10.93445 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.95773 -0.77834 -7.76085 1.000 10.23688 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.13674 -0.53600 -7.41423 1.000 10.15845 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.39984 -1.90984 -9.96191 1.000 11.36750 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.60823 -2.99673 -10.28362 1.000 14.20917 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.53972 -2.96245 -9.11072 1.000 13.23083 C ? A ? 3 CD 1
   ATOM 17 N . ALA A 16 ? -0.03429 0.07836 -7.54626 1.000 10.01046 N ? A ? 4 N 1
   ATOM 18 CA . ALA A 16 ? 0.23043 1.32107 -6.83815 1.000 10.94879 C ? A ? 4 CA 1
   ATOM 19 C . ALA A 16 ? 0.74178 1.03920 -5.44521 1.000 9.37979 C ? A ? 4 C 1
   ATOM 20 O . ALA A 16 ? 1.62649 1.73343 -4.93688 1.000 10.35800 O ? A ? 4 O 1
   ATOM 21 CB . ALA A 16 ? -1.03987 2.16987 -6.76393 1.000 12.80240 C ? A ? 4 CB 1
   ATOM 22 N . THR A 17 ? 0.12028 0.06720 -4.77320 1.000 9.64276 N ? A ? 5 N 1
   ATOM 23 CA . THR A 17 ? 0.48051 -0.22443 -3.39339 1.000 10.32389 C ? A ? 5 CA 1
   ATOM 24 C . THR A 17 ? 1.91243 -0.72038 -3.28584 1.000 9.12444 C ? A ? 5 C 1
   ATOM 25 O . THR A 17 ? 2.65620 -0.28612 -2.40369 1.000 9.76359 O ? A ? 5 O 1
   ATOM 26 CB . THR A 17 ? -0.53413 -1.16187 -2.76702 1.000 10.04755 C ? A ? 5 CB 1
   ATOM 27 OG1 . THR A 17 ? -1.77044 -0.45471 -2.72119 1.000 12.48216 O ? A ? 5 OG1 1
   ATOM 28 CG2 . THR A 17 ? -0.10566 -1.57041 -1.36634 1.000 11.78500 C ? A ? 5 CG2 1
   ATOM 29 N . VAL A 18 ? 2.34297 -1.61349 -4.17590 1.000 9.17011 N ? A ? 6 N 1
   ATOM 30 CA . VAL A 18 ? 3.73119 -2.06158 -4.09236 1.000 8.95075 C ? A ? 6 CA 1
   ATOM 31 C . VAL A 18 ? 4.68416 -0.94406 -4.48002 1.000 9.27625 C ? A ? 6 C 1
   ATOM 32 O . VAL A 18 ? 5.79772 -0.83291 -3.92923 1.000 9.86657 O ? A ? 6 O 1
   ATOM 33 CB . VAL A 18 ? 3.97748 -3.39964 -4.82270 1.000 10.31381 C ? A ? 6 CB 1
   ATOM 34 CG1 . VAL A 18 ? 3.66850 -3.34481 -6.29747 1.000 11.67438 C ? A ? 6 CG1 1
   ATOM 35 CG2 . VAL A 18 ? 5.38599 -3.95046 -4.57178 1.000 11.32978 C ? A ? 6 CG2 1
   ATOM 36 N . THR A 19 ? 4.30138 -0.08761 -5.43028 1.000 9.45448 N ? A ? 7 N 1
   ATOM 37 CA . THR A 19 ? 5.13505 1.05592 -5.80075 1.000 10.23033 C ? A ? 7 CA 1
   ATOM 38 C . THR A 19 ? 5.39366 1.94630 -4.58517 1.000 10.67683 C ? A ? 7 C 1
   ATOM 39 O . THR A 19 ? 6.52025 2.43571 -4.38018 1.000 11.15731 O ? A ? 7 O 1
   ATOM 40 CB . THR A 19 ? 4.45941 1.85980 -6.92936 1.000 10.51563 C ? A ? 7 CB 1
   ATOM 41 OG1 . THR A 19 ? 4.28329 1.01580 -8.06922 1.000 10.57845 O ? A ? 7 OG1 1
   ATOM 42 CG2 . THR A 19 ? 5.31330 3.03848 -7.32794 1.000 11.81689 C ? A ? 7 CG2 1
   ATOM 43 N . GLU A 20 ? 4.35478 2.23361 -3.82006 1.000 10.46465 N ? A ? 8 N 1
   ATOM 44 CA . GLU A 20 ? 4.41308 3.20092 -2.75214 1.000 12.29867 C ? A ? 8 CA 1
   ATOM 45 C . GLU A 20 ? 4.79497 2.60341 -1.41381 1.000 11.64238 C ? A ? 8 C 1
   ATOM 46 O . GLU A 20 ? 5.28545 3.34996 -0.54198 1.000 15.20877 O ? A ? 8 O 1
   ATOM 47 CB . GLU A 20 ? 3.04830 3.87923 -2.64700 1.000 14.17595 C ? A ? 8 CB 1
   ATOM 48 CG . GLU A 20 ? 2.75336 4.74157 -3.89422 1.000 19.18805 C ? A ? 8 CG 1
   ATOM 49 CD . GLU A 20 ? 1.31725 5.30612 -4.03324 1.000 52.56672 C ? A ? 8 CD 1
   ATOM 50 OE1 . GLU A 20 ? 0.35014 4.79512 -3.43512 1.000 33.31012 O ? A ? 8 OE1 1
   ATOM 51 OE2 . GLU A 20 ? 1.16011 6.26531 -4.81955 1.000 41.96540 O ? A ? 8 OE2 1
   ATOM 52 N . GLN A 21 ? 4.57480 1.32398 -1.19186 1.000 10.04955 N ? A ? 9 N 1
   ATOM 53 CA . GLN A 21 ? 4.69390 0.69437 0.09615 1.000 10.94744 C ? A ? 9 CA 1
   ATOM 54 C . GLN A 21 ? 5.57429 -0.53313 0.07880 1.000 10.23926 C ? A ? 9 C 1
   ATOM 55 O . GLN A 21 ? 5.65780 -1.21414 1.10998 1.000 11.17359 O ? A ? 9 O 1
   ATOM 56 CB . GLN A 21 ? 3.32293 0.29866 0.64239 1.000 10.62748 C ? A ? 9 CB 1
   ATOM 57 CG . GLN A 21 ? 2.25058 1.40245 0.60082 1.000 13.45671 C ? A ? 9 CG 1
   ATOM 58 CD . GLN A 21 ? 2.53168 2.58548 1.46343 1.000 14.04572 C ? A ? 9 CD 1
   ATOM 59 OE1 . GLN A 21 ? 3.26654 2.49026 2.46034 1.000 14.87394 O ? A ? 9 OE1 1
   ATOM 60 NE2 . GLN A 21 ? 1.96595 3.72624 1.10887 1.000 16.41981 N ? A ? 9 NE2 1
   ATOM 61 N . GLY A 22 ? 6.20474 -0.85500 -1.04096 1.000 9.81278 N ? A ? 10 N 1
   ATOM 62 CA . GLY A 22 ? 7.03131 -2.03004 -1.13784 1.000 10.14049 C ? A ? 10 CA 1
   ATOM 63 C . GLY A 22 ? 8.39919 -1.83619 -0.52164 1.000 10.43988 C ? A ? 10 C 1
   ATOM 64 O . GLY A 22 ? 8.89584 -0.71393 -0.32742 1.000 12.68958 O ? A ? 10 O 1
   ATOM 65 N . GLU A 23 ? 9.04749 -2.92955 -0.21776 1.000 10.01254 N ? A ? 11 N 1
   ATOM 66 CA . GLU A 23 ? 10.39480 -2.91305 0.33330 1.000 10.97082 C ? A ? 11 CA 1
   ATOM 67 C . GLU A 23 ? 11.41518 -3.11923 -0.77361 1.000 9.78519 C ? A ? 11 C 1
   ATOM 68 O . GLU A 23 ? 11.31207 -4.04861 -1.58816 1.000 9.95285 O ? A ? 11 O 1
   ATOM 69 CB . GLU A 23 ? 10.49855 -4.06804 1.31382 1.000 14.51387 C ? A ? 11 CB 1
   ATOM 70 CG . GLU A 23 ? 11.92283 -4.38065 1.80789 1.000 19.76342 C ? A ? 11 CG 1
   ATOM 71 CD . GLU A 23 ? 11.99321 -5.75525 2.49550 1.000 59.66603 C ? A ? 11 CD 1
   ATOM 72 OE1 . GLU A 23 ? 10.91960 -6.31609 2.81598 1.000 45.72644 O ? A ? 11 OE1 1
   ATOM 73 OE2 . GLU A 23 ? 13.09476 -6.28142 2.72678 1.000 49.85108 O ? A ? 11 OE2 1
   ATOM 74 N . ASP A 24 ? 12.44190 -2.29646 -0.78346 1.000 11.08278 N ? A ? 12 N 1
   ATOM 75 CA . ASP A 24 ? 13.53484 -2.46128 -1.74452 1.000 11.19864 C ? A ? 12 CA 1
   ATOM 76 C . ASP A 24 ? 14.35570 -3.67358 -1.34897 1.000 11.06518 C ? A ? 12 C 1
   ATOM 77 O . ASP A 24 ? 14.96114 -3.70357 -0.25669 1.000 13.73351 O ? A ? 12 O 1
   ATOM 78 CB . ASP A 24 ? 14.37774 -1.18816 -1.75533 1.000 12.81944 C ? A ? 12 CB 1
   ATOM 79 CG . ASP A 24 ? 15.47284 -1.20178 -2.76458 1.000 13.17838 C ? A ? 12 CG 1
   ATOM 80 OD1 . ASP A 24 ? 15.67522 -2.19868 -3.47778 1.000 13.17705 O ? A ? 12 OD1 1
   ATOM 81 OD2 . ASP A 24 ? 16.21167 -0.16473 -2.86817 1.000 14.59431 O ? A ? 12 OD2 1
   ATOM 82 N . ILE A 25 ? 14.42835 -4.67376 -2.20921 1.000 10.34713 N ? A ? 13 N 1
   ATOM 83 CA . ILE A 25 ? 15.17149 -5.90958 -1.95470 1.000 12.20351 C ? A ? 13 CA 1
   ATOM 84 C . ILE A 25 ? 16.46634 -5.98282 -2.75873 1.000 12.61496 C ? A ? 13 C 1
   ATOM 85 O . ILE A 25 ? 17.13193 -7.04152 -2.77539 1.000 13.70769 O ? A ? 13 O 1
   ATOM 86 CB . ILE A 25 ? 14.31356 -7.15755 -2.16113 1.000 11.25284 C ? A ? 13 CB 1
   ATOM 87 CG1 . ILE A 25 ? 13.76483 -7.23061 -3.58124 1.000 11.88674 C ? A ? 13 CG1 1
   ATOM 88 CG2 . ILE A 25 ? 13.15992 -7.16272 -1.14606 1.000 13.63569 C ? A ? 13 CG2 1
   ATOM 89 CD1 . ILE A 25 ? 13.18193 -8.62162 -3.88005 1.000 12.06813 C ? A ? 13 CD1 1
   ATOM 90 N . THR A 26 ? 16.84017 -4.91553 -3.44442 1.000 12.03621 N ? A ? 14 N 1
   ATOM 91 CA . THR A 26 ? 18.08222 -4.95052 -4.19890 1.000 13.80663 C ? A ? 14 CA 1
   ATOM 92 C . THR A 26 ? 19.28975 -4.77036 -3.28885 1.000 14.27135 C ? A ? 14 C 1
   ATOM 93 O . THR A 26 ? 19.23505 -4.07538 -2.27389 1.000 16.75793 O ? A ? 14 O 1
   ATOM 94 CB . THR A 26 ? 18.07544 -3.83924 -5.23752 1.000 12.34075 C ? A ? 14 CB 1
   ATOM 95 OG1 . THR A 26 ? 18.08926 -2.52582 -4.64232 1.000 13.73431 O ? A ? 14 OG1 1
   ATOM 96 CG2 . THR A 26 ? 16.93643 -3.97718 -6.22397 1.000 14.53247 C ? A ? 14 CG2 1
   ATOM 97 N A SER A 27 ? 20.40963 -5.37986 -3.70468 0.567 13.72891 N ? A ? 15 N 1
   ATOM 98 CA A SER A 27 ? 21.66832 -5.16760 -2.99214 0.567 15.06797 C ? A ? 15 CA 1
   ATOM 99 C A SER A 27 ? 22.23255 -3.76936 -3.21814 0.567 16.64904 C ? A ? 15 C 1
   ATOM 100 O A SER A 27 ? 22.99176 -3.27396 -2.37460 0.567 15.73572 O ? A ? 15 O 1
   ATOM 101 CB A SER A 27 ? 22.68191 -6.24405 -3.36524 0.567 20.23093 C ? A ? 15 CB 1
   ATOM 102 OG A SER A 27 ? 23.05775 -6.11029 -4.71435 0.567 16.72497 O ? A ? 15 OG 1
   ATOM 103 N B SER A 27 ? 20.40161 -5.40941 -3.67591 0.433 13.59927 N ? A ? 15 N 1
   ATOM 104 CA B SER A 27 ? 21.68008 -5.13852 -3.01718 0.433 15.05746 C ? A ? 15 CA 1
   ATOM 105 C B SER A 27 ? 22.05961 -3.67538 -3.13311 0.433 15.56226 C ? A ? 15 C 1
   ATOM 106 O B SER A 27 ? 22.54615 -3.06072 -2.16223 0.433 15.97083 O ? A ? 15 O 1
   ATOM 107 CB B SER A 27 ? 22.76713 -5.98926 -3.65203 0.433 13.62399 C ? A ? 15 CB 1
   ATOM 108 OG B SER A 27 ? 22.53015 -7.33300 -3.31163 0.433 16.65429 O ? A ? 15 OG 1
   ATOM 109 N . LYS A 28 ? 21.88053 -3.11349 -4.32462 1.000 15.18209 N ? A ? 16 N 1
   ATOM 110 CA . LYS A 28 ? 22.30262 -1.74212 -4.58470 1.000 17.51091 C ? A ? 16 CA 1
   ATOM 111 C . LYS A 28 ? 21.47949 -0.72412 -3.85637 1.000 16.01910 C ? A ? 16 C 1
   ATOM 112 O . LYS A 28 ? 21.88727 0.44081 -3.76855 1.000 19.23190 O ? A ? 16 O 1
   ATOM 113 CB . LYS A 28 ? 22.20462 -1.42775 -6.08298 1.000 20.92443 C ? A ? 16 CB 1
   ATOM 114 CG . LYS A 28 ? 23.27035 -2.09735 -6.92156 1.000 32.90930 C ? A ? 16 CG 1
   ATOM 115 CD . LYS A 28 ? 23.30296 -1.53588 -8.33603 1.000 50.97611 C ? A ? 16 CD 1
   ATOM 116 CE . LYS A 28 ? 22.92527 -2.60218 -9.35354 1.000 67.81195 C ? A ? 16 CE 1
   ATOM 117 NZ . LYS A 28 ? 23.83687 -2.60912 -10.53448 1.000 62.55376 N ? A ? 16 NZ 1
   ATOM 118 N . LYS A 29 ? 20.29502 -1.09747 -3.37624 1.000 15.02059 N ? A ? 17 N 1
   ATOM 119 CA . LYS A 29 ? 19.36596 -0.16250 -2.75234 1.000 15.09691 C ? A ? 17 CA 1
   ATOM 120 C . LYS A 29 ? 18.99010 0.96197 -3.70985 1.000 16.15390 C ? A ? 17 C 1
   ATOM 121 O . LYS A 29 ? 18.93080 2.14463 -3.33315 1.000 17.82974 O ? A ? 17 O 1
   ATOM 122 CB . LYS A 29 ? 19.84329 0.34554 -1.38516 1.000 21.39393 C ? A ? 17 CB 1
   ATOM 123 CG . LYS A 29 ? 20.01191 -0.78556 -0.36553 1.000 24.68158 C ? A ? 17 CG 1
   ATOM 124 CD . LYS A 29 ? 18.68440 -1.49499 -0.12678 1.000 50.08260 C ? A ? 17 CD 1
   ATOM 125 CE . LYS A 29 ? 18.74693 -2.46808 1.05717 1.000 59.88526 C ? A ? 17 CE 1
   ATOM 126 NZ . LYS A 29 ? 19.25443 -3.81909 0.68884 1.000 51.97595 N ? A ? 17 NZ 1
   ATOM 127 N . ASP A 30 ? 18.71196 0.58359 -4.95701 1.000 15.43242 N ? A ? 18 N 1
   ATOM 128 CA . ASP A 30 ? 18.32240 1.53337 -5.97946 1.000 15.28339 C ? A ? 18 CA 1
   ATOM 129 C . ASP A 30 ? 16.83124 1.52088 -6.26535 1.000 15.06908 C ? A ? 18 C 1
   ATOM 130 O . ASP A 30 ? 16.39759 2.12855 -7.25447 1.000 17.79437 O ? A ? 18 O 1
   ATOM 131 CB . ASP A 30 ? 19.13935 1.31697 -7.25041 1.000 17.36947 C ? A ? 18 CB 1
   ATOM 132 CG . ASP A 30 ? 18.92286 -0.02802 -7.85428 1.000 16.37837 C ? A ? 18 CG 1
   ATOM 133 OD1 . ASP A 30 ? 17.95181 -0.74156 -7.46273 1.000 16.47559 O ? A ? 18 OD1 1
   ATOM 134 OD2 . ASP A 30 ? 19.71905 -0.41777 -8.71568 1.000 20.36022 O ? A ? 18 OD2 1
   ATOM 135 N . ARG A 31 ? 16.03215 0.87376 -5.41955 1.000 15.30892 N ? A ? 19 N 1
   ATOM 136 CA . ARG A 31 ? 14.58990 0.74974 -5.57862 1.000 15.63899 C ? A ? 19 CA 1
   ATOM 137 C . ARG A 31 ? 14.17677 0.10651 -6.90768 1.000 14.76430 C ? A ? 19 C 1
   ATOM 138 O . ARG A 31 ? 13.03451 0.26267 -7.34726 1.000 15.35135 O ? A ? 19 O 1
   ATOM 139 CB . ARG A 31 ? 13.83504 2.03864 -5.24049 1.000 19.81688 C ? A ? 19 CB 1
   ATOM 140 CG . ARG A 31 ? 13.92501 2.33333 -3.70237 1.000 20.24648 C ? A ? 19 CG 1
   ATOM 141 CD . ARG A 31 ? 13.24564 3.59002 -3.29496 1.000 24.72526 C ? A ? 19 CD 1
   ATOM 142 NE . ARG A 31 ? 11.82450 3.53588 -3.59267 1.000 18.86155 N ? A ? 19 NE 1
   ATOM 143 CZ . ARG A 31 ? 10.90500 3.05177 -2.76648 1.000 18.43738 C ? A ? 19 CZ 1
   ATOM 144 NH1 . ARG A 31 ? 11.22433 2.52327 -1.60515 1.000 17.87576 N ? A ? 19 NH1 1
   ATOM 145 NH2 . ARG A 31 ? 9.62687 3.13057 -3.08742 1.000 20.65801 N ? A ? 19 NH2 1
   ATOM 146 N . GLY A 32 ? 15.05127 -0.70161 -7.50942 1.000 12.34717 N ? A ? 20 N 1
   ATOM 147 CA . GLY A 32 ? 14.71528 -1.30844 -8.79274 1.000 12.82071 C ? A ? 20 CA 1
   ATOM 148 C . GLY A 32 ? 13.77002 -2.48164 -8.69782 1.000 11.17709 C ? A ? 20 C 1
   ATOM 149 O . GLY A 32 ? 13.15539 -2.86641 -9.70759 1.000 11.12755 O ? A ? 20 O 1
   ATOM 150 N . VAL A 33 ? 13.70013 -3.09715 -7.52150 1.000 10.12709 N ? A ? 21 N 1
   ATOM 151 CA . VAL A 33 ? 12.81948 -4.23724 -7.26436 1.000 9.89555 C ? A ? 21 CA 1
   ATOM 152 C . VAL A 33 ? 12.21204 -4.01749 -5.89852 1.000 9.16198 C ? A ? 21 C 1
   ATOM 153 O . VAL A 33 ? 12.94688 -3.98409 -4.90016 1.000 10.21217 O ? A ? 21 O 1
   ATOM 154 CB . VAL A 33 ? 13.53811 -5.58587 -7.30678 1.000 11.37272 C ? A ? 21 CB 1
   ATOM 155 CG1 . VAL A 33 ? 12.53314 -6.71286 -7.20002 1.000 13.35257 C ? A ? 21 CG1 1
   ATOM 156 CG2 . VAL A 33 ? 14.38343 -5.72879 -8.59576 1.000 12.23706 C ? A ? 21 CG2 1
   ATOM 157 N . LEU A 34 ? 10.89275 -3.83638 -5.85541 1.000 9.23150 N ? A ? 22 N 1
   ATOM 158 CA . LEU A 34 ? 10.14970 -3.62955 -4.61344 1.000 9.12929 C ? A ? 22 CA 1
   ATOM 159 C . LEU A 34 ? 9.26154 -4.82246 -4.37685 1.000 8.85728 C ? A ? 22 C 1
   ATOM 160 O . LEU A 34 ? 8.67003 -5.36564 -5.33191 1.000 9.78560 O ? A ? 22 O 1
   ATOM 161 CB . LEU A 34 ? 9.30079 -2.36577 -4.67685 1.000 10.65653 C ? A ? 22 CB 1
   ATOM 162 CG . LEU A 34 ? 10.06822 -1.07442 -4.94774 1.000 11.36742 C ? A ? 22 CG 1
   ATOM 163 CD1 . LEU A 34 ? 9.11976 0.08013 -5.18240 1.000 13.74010 C ? A ? 22 CD1 1
   ATOM 164 CD2 . LEU A 34 ? 11.18893 -0.77314 -3.92708 1.000 16.25283 C ? A ? 22 CD2 1
   ATOM 165 N . LYS A 35 ? 9.08639 -5.20420 -3.12451 1.000 9.30343 N ? A ? 23 N 1
   ATOM 166 CA . LYS A 35 ? 8.39636 -6.43221 -2.75383 1.000 8.72030 C ? A ? 23 CA 1
   ATOM 167 C . LYS A 35 ? 7.42140 -6.19221 -1.60774 1.000 9.03572 C ? A ? 23 C 1
   ATOM 168 O . LYS A 35 ? 7.73960 -5.48347 -0.63407 1.000 9.41990 O ? A ? 23 O 1
   ATOM 169 CB . LYS A 35 ? 9.39149 -7.49393 -2.30842 1.000 9.66688 C ? A ? 23 CB 1
   ATOM 170 CG . LYS A 35 ? 8.76861 -8.83651 -1.94808 1.000 10.28494 C ? A ? 23 CG 1
   ATOM 171 CD . LYS A 35 ? 9.78592 -9.84112 -1.43166 1.000 10.44023 C ? A ? 23 CD 1
   ATOM 172 CE . LYS A 35 ? 9.07812 -11.13528 -1.06710 1.000 9.99457 C ? A ? 23 CE 1
   ATOM 173 NZ . LYS A 35 ? 9.93515 -12.06898 -0.20612 1.000 10.63915 N ? A ? 23 NZ 1
   ATOM 174 N . ILE A 36 ? 6.25886 -6.83192 -1.69693 1.000 8.71917 N ? A ? 24 N 1
   ATOM 175 CA . ILE A 36 ? 5.36099 -6.99840 -0.55583 1.000 9.53043 C ? A ? 24 CA 1
   ATOM 176 C . ILE A 36 ? 5.05348 -8.47501 -0.41800 1.000 9.41508 C ? A ? 24 C 1
   ATOM 177 O . ILE A 36 ? 4.63719 -9.12029 -1.38325 1.000 10.14631 O ? A ? 24 O 1
   ATOM 178 CB . ILE A 36 ? 4.03801 -6.21836 -0.69653 1.000 9.98747 C ? A ? 24 CB 1
   ATOM 179 CG1 . ILE A 36 ? 4.31637 -4.71622 -0.71188 1.000 10.54388 C ? A ? 24 CG1 1
   ATOM 180 CG2 . ILE A 36 ? 3.06088 -6.60807 0.43750 1.000 11.50969 C ? A ? 24 CG2 1
   ATOM 181 CD1 . ILE A 36 ? 3.09279 -3.85752 -1.02626 1.000 10.68928 C ? A ? 24 CD1 1
   ATOM 182 N . VAL A 37 ? 5.20940 -9.00575 0.78999 1.000 10.11257 N ? A ? 25 N 1
   ATOM 183 CA . VAL A 37 ? 4.76742 -10.38129 1.08408 1.000 9.93321 C ? A ? 25 CA 1
   ATOM 184 C . VAL A 37 ? 3.26431 -10.35800 1.29952 1.000 10.61904 C ? A ? 25 C 1
   ATOM 185 O . VAL A 37 ? 2.78493 -9.67512 2.22861 1.000 11.72389 O ? A ? 25 O 1
   ATOM 186 CB . VAL A 37 ? 5.48483 -10.98543 2.31626 1.000 10.31756 C ? A ? 25 CB 1
   ATOM 187 CG1 . VAL A 37 ? 4.97105 -12.39000 2.62518 1.000 12.06391 C ? A ? 25 CG1 1
   ATOM 188 CG2 . VAL A 37 ? 6.96866 -11.05056 2.09000 1.000 13.12880 C ? A ? 25 CG2 1
   ATOM 189 N . LYS A 38 ? 2.53260 -11.10816 0.49038 1.000 9.81061 N ? A ? 26 N 1
   ATOM 190 CA . LYS A 38 ? 1.08027 -11.20964 0.61380 1.000 10.77607 C ? A ? 26 CA 1
   ATOM 191 C . LYS A 38 ? 0.66674 -12.40030 1.46560 1.000 12.79428 C ? A ? 26 C 1
   ATOM 192 O . LYS A 38 ? -0.31630 -12.31354 2.25452 1.000 13.26939 O ? A ? 26 O 1
   ATOM 193 CB . LYS A 38 ? 0.44697 -11.28192 -0.77197 1.000 12.13899 C ? A ? 26 CB 1
   ATOM 194 CG . LYS A 38 ? 0.70950 -10.02808 -1.61865 1.000 13.08807 C ? A ? 26 CG 1
   ATOM 195 CD . LYS A 38 ? 0.11980 -8.72693 -1.09082 1.000 13.43540 C ? A ? 26 CD 1
   ATOM 196 CE . LYS A 38 ? -1.38161 -8.75419 -1.25462 1.000 12.64647 C ? A ? 26 CE 1
   ATOM 197 NZ . LYS A 38 ? -2.09458 -7.52259 -0.79602 1.000 16.10438 N ? A ? 26 NZ 1
   ATOM 198 N . ARG A 39 ? 1.31725 -13.54786 1.29885 1.000 12.59729 N ? A ? 27 N 1
   ATOM 199 CA . ARG A 39 ? 1.07149 -14.70726 2.16299 1.000 14.10220 C ? A ? 27 CA 1
   ATOM 200 C . ARG A 39 ? 2.39289 -15.24866 2.64847 1.000 14.08163 C ? A ? 27 C 1
   ATOM 201 O . ARG A 39 ? 3.26444 -15.54868 1.79297 1.000 12.58023 O ? A ? 27 O 1
   ATOM 202 CB . ARG A 39 ? 0.32902 -15.80637 1.45353 1.000 15.61742 C ? A ? 27 CB 1
   ATOM 203 CG . ARG A 39 ? 0.06325 -17.00874 2.40514 1.000 17.03888 C ? A ? 27 CG 1
   ATOM 204 CD . ARG A 39 ? -0.73062 -18.07502 1.75297 1.000 18.27751 C ? A ? 27 CD 1
   ATOM 205 NE . ARG A 39 ? 0.08895 -18.82176 0.81587 1.000 15.06578 N ? A ? 27 NE 1
   ATOM 206 CZ . ARG A 39 ? -0.42382 -19.57225 -0.12138 1.000 14.74288 C ? A ? 27 CZ 1
   ATOM 207 NH1 . ARG A 39 ? -1.74959 -19.64202 -0.29688 1.000 20.82113 N ? A ? 27 NH1 1
   ATOM 208 NH2 . ARG A 39 ? 0.35733 -20.30750 -0.89979 1.000 17.31690 N ? A ? 27 NH2 1
   ATOM 209 N . VAL A 40 ? 2.57839 -15.33300 3.98633 1.000 14.27729 N ? A ? 28 N 1
   ATOM 210 CA . VAL A 40 ? 3.78830 -15.86734 4.58652 1.000 15.27120 C ? A ? 28 CA 1
   ATOM 211 C . VAL A 40 ? 3.85299 -17.34635 4.25129 1.000 14.60894 C ? A ? 28 C 1
   ATOM 212 O . VAL A 40 ? 2.86016 -18.07048 4.35478 1.000 15.69880 O ? A ? 28 O 1
   ATOM 213 CB . VAL A 40 ? 3.78668 -15.62588 6.11184 1.000 16.71668 C ? A ? 28 CB 1
   ATOM 214 CG1 . VAL A 40 ? 4.94729 -16.29833 6.78744 1.000 19.78053 C ? A ? 28 CG1 1
   ATOM 215 CG2 . VAL A 40 ? 3.85319 -14.11213 6.39506 1.000 20.84788 C ? A ? 28 CG2 1
   ATOM 216 N . GLY A 41 ? 5.00065 -17.77325 3.79633 1.000 14.36349 N ? A ? 29 N 1
   ATOM 217 CA . GLY A 41 ? 5.24633 -19.16568 3.48017 1.000 14.09199 C ? A ? 29 CA 1
   ATOM 218 C . GLY A 41 ? 5.65860 -19.97017 4.70052 1.000 16.67153 C ? A ? 29 C 1
   ATOM 219 O . GLY A 41 ? 5.52095 -19.54496 5.85369 1.000 17.70237 O ? A ? 29 O 1
   ATOM 220 N . ASN A 42 ? 6.25427 -21.12208 4.43012 1.000 16.78258 N ? A ? 30 N 1
   ATOM 221 CA . ASN A 42 ? 6.51984 -22.15048 5.44676 1.000 18.60093 C ? A ? 30 CA 1
   ATOM 222 C . ASN A 42 ? 7.97259 -22.13414 5.88321 1.000 27.58758 C ? A ? 30 C 1
   ATOM 223 O . ASN A 42 ? 8.89178 -22.15677 5.04930 1.000 26.81999 O ? A ? 30 O 1
   ATOM 224 CB . ASN A 42 ? 6.25911 -23.53861 4.87204 1.000 20.63711 C ? A ? 30 CB 1
   ATOM 225 CG . ASN A 42 ? 4.86576 -23.63542 4.27965 1.000 32.29185 C ? A ? 30 CG 1
   ATOM 226 OD1 . ASN A 42 ? 4.62637 -24.15783 3.17781 1.000 31.58790 O ? A ? 30 OD1 1
   ATOM 227 ND2 . ASN A 42 ? 3.93541 -23.02489 4.97888 1.000 28.44006 N ? A ? 30 ND2 1
   ATOM 228 N . GLY A 43 ? 8.17499 -22.14676 7.19388 1.000 24.68170 N ? A ? 31 N 1
   ATOM 229 CA . GLY A 43 ? 9.51231 -22.36833 7.66659 1.000 51.37332 C ? A ? 31 CA 1
   ATOM 230 C . GLY A 43 ? 10.35551 -21.13262 7.44983 1.000 33.17733 C ? A ? 31 C 1
   ATOM 231 O . GLY A 43 ? 9.85198 -20.01177 7.34886 1.000 38.40845 O ? A ? 31 O 1
   ATOM 232 N . GLU A 44 ? 11.66928 -21.33787 7.37917 1.000 24.21162 N ? A ? 32 N 1
   ATOM 233 CA . GLU A 44 ? 12.57443 -20.21788 7.23285 1.000 24.33364 C ? A ? 32 CA 1
   ATOM 234 C . GLU A 44 ? 13.45987 -20.34472 6.01219 1.000 18.23559 C ? A ? 32 C 1
   ATOM 235 O . GLU A 44 ? 14.15610 -19.38131 5.66859 1.000 25.29128 O ? A ? 32 O 1
   ATOM 236 CB . GLU A 44 ? 13.45273 -20.04271 8.48601 1.000 35.11642 C ? A ? 32 CB 1
   ATOM 237 CG . GLU A 44 ? 12.69183 -19.54169 9.71312 1.000 64.79233 C ? A ? 32 CG 1
   ATOM 238 CD . GLU A 44 ? 12.14106 -18.12878 9.53802 1.000 74.75084 C ? A ? 32 CD 1
   ATOM 239 OE1 . GLU A 44 ? 12.71895 -17.33718 8.75274 1.000 51.97799 O ? A ? 32 OE1 1
   ATOM 240 OE2 . GLU A 44 ? 11.12148 -17.81153 10.19034 1.000 74.48864 O ? A ? 32 OE2 1
   ATOM 241 N . GLU A 45 ? 13.45547 -21.48053 5.32967 1.000 15.57644 N ? A ? 33 N 1
   ATOM 242 CA . GLU A 45 ? 14.46246 -21.65981 4.29088 1.000 13.99711 C ? A ? 33 CA 1
   ATOM 243 C . GLU A 45 ? 14.03676 -21.03950 2.97579 1.000 13.33701 C ? A ? 33 C 1
   ATOM 244 O . GLU A 45 ? 12.87137 -21.10492 2.58207 1.000 16.75171 O ? A ? 33 O 1
   ATOM 245 CB . GLU A 45 ? 14.75099 -23.14585 4.11076 1.000 17.03583 C ? A ? 33 CB 1
   ATOM 246 CG . GLU A 45 ? 15.96629 -23.37213 3.26093 1.000 18.68809 C ? A ? 33 CG 1
   ATOM 247 CD . GLU A 45 ? 16.40947 -24.82437 3.16982 1.000 21.64748 C ? A ? 33 CD 1
   ATOM 248 OE1 . GLU A 45 ? 15.63047 -25.75077 3.53858 1.000 22.11283 O ? A ? 33 OE1 1
   ATOM 249 OE2 . GLU A 45 ? 17.55720 -25.00083 2.68949 1.000 20.18545 O ? A ? 33 OE2 1
   ATOM 250 N . THR A 46 ? 14.95530 -20.40038 2.31662 1.000 12.37667 N ? A ? 34 N 1
   ATOM 251 CA . THR A 46 ? 14.80088 -19.85869 0.98674 1.000 10.83295 C ? A ? 34 CA 1
   ATOM 252 C . THR A 46 ? 15.61319 -20.70769 0.03704 1.000 11.57989 C ? A ? 34 C 1
   ATOM 253 O . THR A 46 ? 16.52004 -21.44387 0.47973 1.000 13.11514 O ? A ? 34 O 1
   ATOM 254 CB . THR A 46 ? 15.24563 -18.40526 0.93033 1.000 12.17037 C ? A ? 34 CB 1
   ATOM 255 OG1 . THR A 46 ? 16.62325 -18.36350 1.30185 1.000 14.65947 O ? A ? 34 OG1 1
   ATOM 256 CG2 . THR A 46 ? 14.43717 -17.50621 1.89223 1.000 14.24541 C ? A ? 34 CG2 1
   ATOM 257 N . PRO A 47 ? 15.31139 -20.66999 -1.25013 1.000 11.30525 N ? A ? 35 N 1
   ATOM 258 CA . PRO A 47 ? 16.02819 -21.55215 -2.17530 1.000 11.53023 C ? A ? 35 CA 1
   ATOM 259 C . PRO A 47 ? 17.50523 -21.19010 -2.27322 1.000 12.23395 C ? A ? 35 C 1
   ATOM 260 O . PRO A 47 ? 17.94723 -20.12021 -1.86208 1.000 14.29197 O ? A ? 35 O 1
   ATOM 261 CB . PRO A 47 ? 15.28927 -21.36321 -3.50728 1.000 13.66060 C ? A ? 35 CB 1
   ATOM 262 CG . PRO A 47 ? 14.37786 -20.19367 -3.33389 1.000 15.57443 C ? A ? 35 CG 1
   ATOM 263 CD . PRO A 47 ? 14.19682 -19.93657 -1.90217 1.000 12.30112 C ? A ? 35 CD 1
   ATOM 264 N A MET A 48 ? 18.28633 -22.12433 -2.79332 0.417 12.20875 N ? A ? 36 N 1
   ATOM 265 CA A MET A 48 ? 19.71306 -21.91640 -2.99523 0.417 12.61936 C ? A ? 36 CA 1
   ATOM 266 C A MET A 48 ? 19.95533 -21.68930 -4.47586 0.417 12.34711 C ? A ? 36 C 1
   ATOM 267 O A MET A 48 ? 19.24550 -22.24582 -5.31871 0.417 11.40569 O ? A ? 36 O 1
   ATOM 268 CB A MET A 48 ? 20.50365 -23.16105 -2.53477 0.417 16.25873 C ? A ? 36 CB 1
   ATOM 269 CG A MET A 48 ? 22.00502 -23.05874 -2.72691 0.417 17.07052 C ? A ? 36 CG 1
   ATOM 270 SD A MET A 48 ? 22.94812 -24.44791 -2.16769 0.417 16.69866 S ? A ? 36 SD 1
   ATOM 271 CE A MET A 48 ? 22.29960 -25.84210 -2.92970 0.417 6.75947 C ? A ? 36 CE 1
   ATOM 272 N B MET A 48 ? 18.27431 -22.13734 -2.81303 0.583 12.55305 N ? A ? 36 N 1
   ATOM 273 CA B MET A 48 ? 19.71167 -22.02720 -3.04146 0.583 12.97173 C ? A ? 36 CA 1
   ATOM 274 C B MET A 48 ? 19.95027 -21.69389 -4.50804 0.583 12.46667 C ? A ? 36 C 1
   ATOM 275 O B MET A 48 ? 19.25086 -22.20684 -5.38465 0.583 12.12528 O ? A ? 36 O 1
   ATOM 276 CB B MET A 48 ? 20.41197 -23.37843 -2.69092 0.583 13.39256 C ? A ? 36 CB 1
   ATOM 277 CG B MET A 48 ? 21.88171 -23.35530 -2.83850 0.583 13.51700 C ? A ? 36 CG 1
   ATOM 278 SD B MET A 48 ? 22.58241 -24.76551 -2.11939 0.583 11.33826 S ? A ? 36 SD 1
   ATOM 279 CE B MET A 48 ? 24.29392 -24.35878 -2.64724 0.583 11.42119 C ? A ? 36 CE 1
   ATOM 280 N . ILE A 49 ? 21.00141 -20.91812 -4.77957 1.000 12.32661 N ? A ? 37 N 1
   ATOM 281 CA . ILE A 49 ? 21.47249 -20.75571 -6.14790 1.000 12.11367 C ? A ? 37 CA 1
   ATOM 282 C . ILE A 49 ? 21.61165 -22.09391 -6.82211 1.000 12.51397 C ? A ? 37 C 1
   ATOM 283 O . ILE A 49 ? 22.12435 -23.06499 -6.22999 1.000 13.55359 O ? A ? 37 O 1
   ATOM 284 CB . ILE A 49 ? 22.82804 -20.02979 -6.13720 1.000 13.91505 C ? A ? 37 CB 1
   ATOM 285 CG1 . ILE A 49 ? 23.27590 -19.80215 -7.57636 1.000 16.65839 C ? A ? 37 CG1 1
   ATOM 286 CG2 . ILE A 49 ? 23.89506 -20.80182 -5.32876 1.000 16.48751 C ? A ? 37 CG2 1
   ATOM 287 CD1 . ILE A 49 ? 24.49660 -18.92875 -7.70916 1.000 19.05311 C ? A ? 37 CD1 1
   ATOM 288 N . GLY A 50 ? 21.06358 -22.19679 -8.03056 1.000 12.24092 N ? A ? 38 N 1
   ATOM 289 CA . GLY A 50 ? 21.09923 -23.41863 -8.78135 1.000 14.16162 C ? A ? 38 CA 1
   ATOM 290 C . GLY A 50 ? 19.93987 -24.33974 -8.52298 1.000 14.22140 C ? A ? 38 C 1
   ATOM 291 O . GLY A 50 ? 19.77159 -25.33229 -9.27369 1.000 15.45667 O ? A ? 38 O 1
   ATOM 292 N A ASP A 51 ? 19.12219 -24.07570 -7.50890 0.281 12.79811 N ? A ? 39 N 1
   ATOM 293 CA A ASP A 51 ? 17.95237 -24.91023 -7.28419 0.281 12.59537 C ? A ? 39 CA 1
   ATOM 294 C A ASP A 51 ? 16.97378 -24.77419 -8.44310 0.281 13.10835 C ? A ? 39 C 1
   ATOM 295 O A ASP A 51 ? 16.88018 -23.72743 -9.08905 0.281 13.77529 O ? A ? 39 O 1
   ATOM 296 CB A ASP A 51 ? 17.21732 -24.48312 -6.01315 0.281 13.58059 C ? A ? 39 CB 1
   ATOM 297 CG A ASP A 51 ? 17.81610 -25.06019 -4.75346 0.281 13.31103 C ? A ? 39 CG 1
   ATOM 298 OD1 A ASP A 51 ? 18.74087 -25.90181 -4.83007 0.281 13.78358 O ? A ? 39 OD1 1
   ATOM 299 OD2 A ASP A 51 ? 17.33564 -24.66649 -3.67099 0.281 15.82834 O ? A ? 39 OD2 1
   ATOM 300 N B ASP A 51 ? 19.11647 -24.07348 -7.51269 0.719 12.71683 N ? A ? 39 N 1
   ATOM 301 CA B ASP A 51 ? 17.96479 -24.93072 -7.28658 0.719 12.59474 C ? A ? 39 CA 1
   ATOM 302 C B ASP A 51 ? 16.96916 -24.79254 -8.43208 0.719 13.14464 C ? A ? 39 C 1
   ATOM 303 O B ASP A 51 ? 16.78777 -23.71649 -9.00057 0.719 13.21376 O ? A ? 39 O 1
   ATOM 304 CB B ASP A 51 ? 17.20498 -24.53530 -6.00762 0.719 13.29967 C ? A ? 39 CB 1
   ATOM 305 CG B ASP A 51 ? 17.83229 -25.03737 -4.73689 0.719 13.39790 C ? A ? 39 CG 1
   ATOM 306 OD1 B ASP A 51 ? 18.82180 -25.81081 -4.78564 0.719 14.70970 O ? A ? 39 OD1 1
   ATOM 307 OD2 B ASP A 51 ? 17.29731 -24.65774 -3.66717 0.719 15.92674 O ? A ? 39 OD2 1
   ATOM 308 N A LYS A 52 ? 16.21758 -25.83699 -8.67943 0.281 12.85304 N ? A ? 40 N 1
   ATOM 309 CA A LYS A 52 ? 15.10726 -25.79547 -9.62345 0.281 13.78296 C ? A ? 40 CA 1
   ATOM 310 C A LYS A 52 ? 13.86402 -25.33472 -8.86520 0.281 13.64392 C ? A ? 40 C 1
   ATOM 311 O A LYS A 52 ? 13.35183 -26.05309 -7.99886 0.281 11.54098 O ? A ? 40 O 1
   ATOM 312 CB A LYS A 52 ? 14.91065 -27.16198 -10.27969 0.281 16.21820 C ? A ? 40 CB 1
   ATOM 313 CG A LYS A 52 ? 14.74792 -28.32108 -9.29870 0.281 26.43547 C ? A ? 40 CG 1
   ATOM 314 CD A LYS A 52 ? 14.43399 -29.64819 -9.98210 0.281 33.32300 C ? A ? 40 CD 1
   ATOM 315 CE A LYS A 52 ? 15.63828 -30.19577 -10.73131 0.281 35.65745 C ? A ? 40 CE 1
   ATOM 316 NZ A LYS A 52 ? 15.37750 -31.54814 -11.29997 0.281 32.45654 N ? A ? 40 NZ 1
   ATOM 317 N B LYS A 52 ? 16.28014 -25.87845 -8.71089 0.719 12.83637 N ? A ? 40 N 1
   ATOM 318 CA B LYS A 52 ? 15.08037 -25.81971 -9.52921 0.719 13.44200 C ? A ? 40 CA 1
   ATOM 319 C B LYS A 52 ? 13.98370 -25.20515 -8.68743 0.719 12.95898 C ? A ? 40 C 1
   ATOM 320 O B LYS A 52 ? 13.73813 -25.66813 -7.56865 0.719 14.44617 O ? A ? 40 O 1
   ATOM 321 CB B LYS A 52 ? 14.67867 -27.23987 -9.91358 0.719 17.12358 C ? A ? 40 CB 1
   ATOM 322 CG B LYS A 52 ? 13.88165 -27.33073 -11.20182 0.719 34.52199 C ? A ? 40 CG 1
   ATOM 323 CD B LYS A 52 ? 13.67456 -28.77938 -11.66110 0.719 47.85746 C ? A ? 40 CD 1
   ATOM 324 CE B LYS A 52 ? 14.96233 -29.46539 -12.10019 0.719 56.94420 C ? A ? 40 CE 1
   ATOM 325 NZ B LYS A 52 ? 14.73052 -30.90414 -12.46529 0.719 60.61552 N ? A ? 40 NZ 1
   ATOM 326 N . VAL A 53 ? 13.39602 -24.12018 -9.18492 1.000 12.43023 N ? A ? 41 N 1
   ATOM 327 CA . VAL A 53 ? 12.28528 -23.46726 -8.50558 1.000 12.37505 C ? A ? 41 CA 1
   ATOM 328 C . VAL A 53 ? 11.04678 -23.56687 -9.37344 1.000 12.36809 C ? A ? 41 C 1
   ATOM 329 O . VAL A 53 ? 11.13875 -23.46823 -10.60067 1.000 13.57027 O ? A ? 41 O 1
   ATOM 330 CB . VAL A 53 ? 12.62409 -22.01469 -8.11709 1.000 13.59399 C ? A ? 41 CB 1
   ATOM 331 CG1 . VAL A 53 ? 13.79977 -22.00685 -7.19103 1.000 16.45289 C ? A ? 41 CG1 1
   ATOM 332 CG2 . VAL A 53 ? 12.92190 -21.15159 -9.29190 1.000 16.70375 C ? A ? 41 CG2 1
   ATOM 333 N . TYR A 54 ? 9.90764 -23.75103 -8.73798 1.000 12.03429 N ? A ? 42 N 1
   ATOM 334 CA . TYR A 54 ? 8.61330 -23.91834 -9.40371 1.000 11.31166 C ? A ? 42 CA 1
   ATOM 335 C . TYR A 54 ? 7.75025 -22.78719 -8.91304 1.000 10.97898 C ? A ? 42 C 1
   ATOM 336 O . TYR A 54 ? 7.52422 -22.67487 -7.70740 1.000 11.28293 O ? A ? 42 O 1
   ATOM 337 CB . TYR A 54 ? 7.97343 -25.23979 -8.94885 1.000 14.45390 C ? A ? 42 CB 1
   ATOM 338 CG . TYR A 54 ? 8.76796 -26.44254 -9.36891 1.000 16.94119 C ? A ? 42 CG 1
   ATOM 339 CD1 . TYR A 54 ? 9.96700 -26.77850 -8.73377 1.000 19.36278 C ? A ? 42 CD1 1
   ATOM 340 CD2 . TYR A 54 ? 8.34912 -27.21917 -10.44446 1.000 22.10611 C ? A ? 42 CD2 1
   ATOM 341 CE1 . TYR A 54 ? 10.72253 -27.88974 -9.16283 1.000 24.93704 C ? A ? 42 CE1 1
   ATOM 342 CE2 . TYR A 54 ? 9.09419 -28.34409 -10.86563 1.000 29.35291 C ? A ? 42 CE2 1
   ATOM 343 CZ . TYR A 54 ? 10.27293 -28.64738 -10.22002 1.000 26.81017 C ? A ? 42 CZ 1
   ATOM 344 OH . TYR A 54 ? 10.99937 -29.74920 -10.63581 1.000 42.43206 O ? A ? 42 OH 1
   ATOM 345 N A VAL A 55 ? 7.27758 -21.94416 -9.83703 0.284 10.73011 N ? A ? 43 N 1
   ATOM 346 CA A VAL A 55 ? 6.43725 -20.81477 -9.46578 0.284 11.05327 C ? A ? 43 CA 1
   ATOM 347 C A VAL A 55 ? 5.21953 -20.69643 -10.36050 0.284 11.02177 C ? A ? 43 C 1
   ATOM 348 O A VAL A 55 ? 5.24228 -20.99894 -11.56133 0.284 9.01541 O ? A ? 43 O 1
   ATOM 349 CB A VAL A 55 ? 7.14592 -19.45059 -9.45113 0.284 11.38770 C ? A ? 43 CB 1
   ATOM 350 CG1 A VAL A 55 ? 8.23176 -19.39582 -8.39760 0.284 8.65773 C ? A ? 43 CG1 1
   ATOM 351 CG2 A VAL A 55 ? 7.66717 -19.12940 -10.83357 0.284 14.66341 C ? A ? 43 CG2 1
   ATOM 352 N B VAL A 55 ? 7.25928 -21.96109 -9.84250 0.716 10.75012 N ? A ? 43 N 1
   ATOM 353 CA B VAL A 55 ? 6.46458 -20.79315 -9.49118 0.716 10.90461 C ? A ? 43 CA 1
   ATOM 354 C B VAL A 55 ? 5.13411 -20.80398 -10.23706 0.716 11.29603 C ? A ? 43 C 1
   ATOM 355 O B VAL A 55 ? 5.01187 -21.34730 -11.33497 0.716 11.17999 O ? A ? 43 O 1
   ATOM 356 CB B VAL A 55 ? 7.21327 -19.44757 -9.69257 0.716 10.80077 C ? A ? 43 CB 1
   ATOM 357 CG1 B VAL A 55 ? 8.52307 -19.40375 -8.88002 0.716 10.80696 C ? A ? 43 CG1 1
   ATOM 358 CG2 B VAL A 55 ? 7.46561 -19.15432 -11.12420 0.716 11.57456 C ? A ? 43 CG2 1
   ATOM 359 N A HIS A 56 ? 4.17070 -20.15677 -9.75735 0.284 9.37566 N ? A ? 44 N 1
   ATOM 360 CA A HIS A 56 ? 2.98699 -19.67518 -10.45336 0.284 10.72440 C ? A ? 44 CA 1
   ATOM 361 C A HIS A 56 ? 2.91432 -18.16407 -10.34074 0.284 10.37015 C ? A ? 44 C 1
   ATOM 362 O A HIS A 56 ? 3.10467 -17.58910 -9.23909 0.284 7.37398 O ? A ? 44 O 1
   ATOM 363 CB A HIS A 56 ? 1.70891 -20.29945 -9.92728 0.284 12.36735 C ? A ? 44 CB 1
   ATOM 364 CG A HIS A 56 ? 1.23623 -21.44532 -10.75561 0.284 8.96009 C ? A ? 44 CG 1
   ATOM 365 ND1 A HIS A 56 ? 1.15141 -21.37286 -12.12461 0.284 8.39399 N ? A ? 44 ND1 1
   ATOM 366 CD2 A HIS A 56 ? 0.86038 -22.69664 -10.41865 0.284 12.06778 C ? A ? 44 CD2 1
   ATOM 367 CE1 A HIS A 56 ? 0.71930 -22.52253 -12.60121 0.284 8.44096 C ? A ? 44 CE1 1
   ATOM 368 NE2 A HIS A 56 ? 0.51937 -23.33645 -11.58155 0.284 7.95221 N ? A ? 44 NE2 1
   ATOM 369 N B HIS A 56 ? 4.12473 -20.19349 -9.63444 0.716 11.20716 N ? A ? 44 N 1
   ATOM 370 CA B HIS A 56 ? 3.00530 -19.67259 -10.41571 0.716 10.59003 C ? A ? 44 CA 1
   ATOM 371 C B HIS A 56 ? 3.15783 -18.16128 -10.44601 0.716 10.59156 C ? A ? 44 C 1
   ATOM 372 O B HIS A 56 ? 3.66136 -17.55101 -9.50213 0.716 10.87231 O ? A ? 44 O 1
   ATOM 373 CB B HIS A 56 ? 1.63788 -20.05588 -9.87865 0.716 11.66360 C ? A ? 44 CB 1
   ATOM 374 CG B HIS A 56 ? 1.07707 -21.31182 -10.45526 0.716 12.78210 C ? A ? 44 CG 1
   ATOM 375 ND1 B HIS A 56 ? 0.97600 -21.49763 -11.81009 0.716 13.05008 N ? A ? 44 ND1 1
   ATOM 376 CD2 B HIS A 56 ? 0.56048 -22.41517 -9.87729 0.716 12.59577 C ? A ? 44 CD2 1
   ATOM 377 CE1 B HIS A 56 ? 0.40493 -22.66841 -12.05505 0.716 12.86853 C ? A ? 44 CE1 1
   ATOM 378 NE2 B HIS A 56 ? 0.16035 -23.24829 -10.89872 0.716 14.39825 N ? A ? 44 NE2 1
   ATOM 379 N . TYR A 57 ? 2.67219 -17.52913 -11.49628 1.000 10.76702 N ? A ? 45 N 1
   ATOM 380 CA . TYR A 57 ? 2.77887 -16.07206 -11.56546 1.000 10.88671 C ? A ? 45 CA 1
   ATOM 381 C . TYR A 57 ? 1.72547 -15.49369 -12.49040 1.000 11.10301 C ? A ? 45 C 1
   ATOM 382 O . TYR A 57 ? 1.21535 -16.17020 -13.40466 1.000 11.76785 O ? A ? 45 O 1
   ATOM 383 CB . TYR A 57 ? 4.16475 -15.63088 -11.99975 1.000 12.79498 C ? A ? 45 CB 1
   ATOM 384 CG . TYR A 57 ? 4.45256 -15.91935 -13.43662 1.000 12.40561 C ? A ? 45 CG 1
   ATOM 385 CD1 . TYR A 57 ? 4.85767 -17.20866 -13.85109 1.000 12.91255 C ? A ? 45 CD1 1
   ATOM 386 CD2 . TYR A 57 ? 4.31147 -14.95825 -14.42222 1.000 14.47427 C ? A ? 45 CD2 1
   ATOM 387 CE1 . TYR A 57 ? 5.10153 -17.50327 -15.17811 1.000 14.04388 C ? A ? 45 CE1 1
   ATOM 388 CE2 . TYR A 57 ? 4.58318 -15.26092 -15.78977 1.000 15.40598 C ? A ? 45 CE2 1
   ATOM 389 CZ . TYR A 57 ? 4.97315 -16.54205 -16.13895 1.000 14.76464 C ? A ? 45 CZ 1
   ATOM 390 OH . TYR A 57 ? 5.28503 -16.89848 -17.43273 1.000 16.51407 O ? A ? 45 OH 1
   ATOM 391 N . LYS A 58 ? 1.49340 -14.20701 -12.29854 1.000 11.55226 N ? A ? 46 N 1
   ATOM 392 CA . LYS A 58 ? 0.81450 -13.38507 -13.29324 1.000 12.28546 C ? A ? 46 CA 1
   ATOM 393 C . LYS A 58 ? 1.55403 -12.06090 -13.39068 1.000 12.14134 C ? A ? 46 C 1
   ATOM 394 O . LYS A 58 ? 2.08502 -11.56520 -12.37688 1.000 14.22665 O ? A ? 46 O 1
   ATOM 395 CB . LYS A 58 ? -0.65736 -13.20491 -12.99141 1.000 19.35189 C ? A ? 46 CB 1
   ATOM 396 CG . LYS A 58 ? -0.94716 -12.70071 -11.65294 1.000 25.23804 C ? A ? 46 CG 1
   ATOM 397 CD . LYS A 58 ? -2.45869 -12.64321 -11.37843 1.000 50.47252 C ? A ? 46 CD 1
   ATOM 398 CE . LYS A 58 ? -3.19002 -13.86803 -11.92702 1.000 50.60913 C ? A ? 46 CE 1
   ATOM 399 NZ . LYS A 58 ? -3.43138 -15.02793 -10.99486 1.000 69.46496 N ? A ? 46 NZ 1
   ATOM 400 N . GLY A 59 ? 1.64827 -11.51778 -14.59974 1.000 11.95916 N ? A ? 47 N 1
   ATOM 401 CA . GLY A 59 ? 2.35852 -10.26041 -14.83998 1.000 14.73705 C ? A ? 47 CA 1
   ATOM 402 C . GLY A 59 ? 1.45025 -9.23775 -15.48817 1.000 13.33979 C ? A ? 47 C 1
   ATOM 403 O . GLY A 59 ? 0.65874 -9.59073 -16.38676 1.000 15.40067 O ? A ? 47 O 1
   ATOM 404 N . LYS A 60 ? 1.55630 -7.97719 -15.05313 1.000 13.82750 N ? A ? 48 N 1
   ATOM 405 CA . LYS A 60 ? 0.82968 -6.84036 -15.63829 1.000 13.78164 C ? A ? 48 CA 1
   ATOM 406 C . LYS A 60 ? 1.79372 -5.73506 -16.03595 1.000 12.80477 C ? A ? 48 C 1
   ATOM 407 O . LYS A 60 ? 2.77635 -5.46007 -15.32505 1.000 12.76843 O ? A ? 48 O 1
   ATOM 408 CB . LYS A 60 ? -0.13777 -6.23370 -14.59203 1.000 16.77403 C ? A ? 48 CB 1
   ATOM 409 CG . LYS A 60 ? -1.32485 -7.08312 -14.39321 1.000 30.47120 C ? A ? 48 CG 1
   ATOM 410 CD . LYS A 60 ? -2.31520 -6.37552 -13.54564 1.000 38.04508 C ? A ? 48 CD 1
   ATOM 411 CE . LYS A 60 ? -3.55974 -7.20348 -13.50063 1.000 43.73971 C ? A ? 48 CE 1
   ATOM 412 NZ . LYS A 60 ? -4.34969 -6.76641 -12.35057 1.000 54.89866 N ? A ? 48 NZ 1
   ATOM 413 N . LEU A 61 ? 1.47103 -5.05222 -17.13609 1.000 12.80728 N ? A ? 49 N 1
   ATOM 414 CA . LEU A 61 ? 2.15917 -3.84560 -17.52049 1.000 12.60873 C ? A ? 49 CA 1
   ATOM 415 C . LEU A 61 ? 1.58552 -2.66214 -16.76509 1.000 12.38707 C ? A ? 49 C 1
   ATOM 416 O . LEU A 61 ? 0.50852 -2.72746 -16.16532 1.000 12.84831 O ? A ? 49 O 1
   ATOM 417 CB . LEU A 61 ? 1.93915 -3.56143 -19.01512 1.000 14.46497 C ? A ? 49 CB 1
   ATOM 418 CG . LEU A 61 ? 2.43600 -4.64131 -19.98128 1.000 15.43294 C ? A ? 49 CG 1
   ATOM 419 CD1 . LEU A 61 ? 2.19027 -4.18912 -21.45576 1.000 20.14804 C ? A ? 49 CD1 1
   ATOM 420 CD2 . LEU A 61 ? 3.91080 -4.92774 -19.80349 1.000 17.13890 C ? A ? 49 CD2 1
   ATOM 421 N A SER A 62 ? 2.31475 -1.55430 -16.82362 0.645 14.28627 N ? A ? 50 N 1
   ATOM 422 CA A SER A 62 ? 1.86096 -0.33837 -16.16844 0.645 14.42334 C ? A ? 50 CA 1
   ATOM 423 C A SER A 62 ? 0.63841 0.28244 -16.82993 0.645 15.63209 C ? A ? 50 C 1
   ATOM 424 O A SER A 62 ? 0.05661 1.20695 -16.24615 0.645 18.07557 O ? A ? 50 O 1
   ATOM 425 CB A SER A 62 ? 2.99758 0.67224 -16.12813 0.645 16.93786 C ? A ? 50 CB 1
   ATOM 426 OG A SER A 62 ? 3.50136 0.86802 -17.44113 0.645 19.91302 O ? A ? 50 OG 1
   ATOM 427 N C SER A 62 ? 2.30667 -1.53884 -16.83055 0.355 14.36398 N ? A ? 50 N 1
   ATOM 428 CA C SER A 62 ? 1.84946 -0.31297 -16.18012 0.355 14.36862 C ? A ? 50 CA 1
   ATOM 429 C C SER A 62 ? 0.58832 0.25619 -16.81043 0.355 16.04596 C ? A ? 50 C 1
   ATOM 430 O C SER A 62 ? -0.05880 1.12194 -16.20555 0.355 18.00352 O ? A ? 50 O 1
   ATOM 431 CB C SER A 62 ? 2.92766 0.76477 -16.23267 0.355 17.38361 C ? A ? 50 CB 1
   ATOM 432 OG C SER A 62 ? 4.06981 0.39700 -15.49421 0.355 13.01497 O ? A ? 50 OG 1
   ATOM 433 N . ASN A 63 ? 0.23260 -0.17096 -18.00816 1.000 16.94391 N ? A ? 51 N 1
   ATOM 434 CA . ASN A 63 ? -1.01269 0.27306 -18.60772 1.000 21.83701 C ? A ? 51 CA 1
   ATOM 435 C . ASN A 63 ? -2.16763 -0.62219 -18.20918 1.000 18.07893 C ? A ? 51 C 1
   ATOM 436 O . ASN A 63 ? -3.28782 -0.45199 -18.72304 1.000 20.84743 O ? A ? 51 O 1
   ATOM 437 CB . ASN A 63 ? -0.86213 0.38603 -20.11700 1.000 21.22268 C ? A ? 51 CB 1
   ATOM 438 CG . ASN A 63 ? -0.61730 -0.94093 -20.77332 1.000 20.40991 C ? A ? 51 CG 1
   ATOM 439 OD1 . ASN A 63 ? -0.78163 -2.00329 -20.17613 1.000 19.66930 O ? A ? 51 OD1 1
   ATOM 440 ND2 . ASN A 63 ? -0.23829 -0.88947 -22.04561 1.000 28.47801 N ? A ? 51 ND2 1
   ATOM 441 N . GLY A 64 ? -1.92548 -1.55423 -17.27485 1.000 16.46228 N ? A ? 52 N 1
   ATOM 442 CA . GLY A 64 ? -2.94240 -2.40962 -16.74770 1.000 18.09912 C ? A ? 52 CA 1
   ATOM 443 C . GLY A 64 ? -3.13183 -3.71292 -17.49298 1.000 18.77988 C ? A ? 52 C 1
   ATOM 444 O . GLY A 64 ? -3.87182 -4.56821 -17.00351 1.000 23.01728 O ? A ? 52 O 1
   ATOM 445 N . LYS A 65 ? -2.48522 -3.90045 -18.63898 1.000 17.29232 N ? A ? 53 N 1
   ATOM 446 CA . LYS A 65 ? -2.71193 -5.12366 -19.40617 1.000 20.02087 C ? A ? 53 CA 1
   ATOM 447 C . LYS A 65 ? -1.99313 -6.30885 -18.78061 1.000 17.28372 C ? A ? 53 C 1
   ATOM 448 O . LYS A 65 ? -0.80757 -6.20933 -18.42941 1.000 18.12434 O ? A ? 53 O 1
   ATOM 449 CB . LYS A 65 ? -2.27630 -4.94448 -20.85826 1.000 32.72371 C ? A ? 53 CB 1
   ATOM 450 CG . LYS A 65 ? -3.24537 -4.07107 -21.66911 1.000 62.44730 C ? A ? 53 CG 1
   ATOM 451 CD . LYS A 65 ? -4.69911 -4.62349 -21.64445 1.000 67.17878 C ? A ? 53 CD 1
   ATOM 452 CE . LYS A 65 ? -5.58321 -4.01651 -20.52491 1.000 67.23720 C ? A ? 53 CE 1
   ATOM 453 NZ . LYS A 65 ? -6.94494 -4.63082 -20.42130 1.000 59.65755 N ? A ? 53 NZ 1
   ATOM 454 N . LYS A 66 ? -2.68658 -7.42949 -18.64064 1.000 18.71188 N ? A ? 54 N 1
   ATOM 455 CA . LYS A 66 ? -2.00152 -8.67408 -18.30285 1.000 19.52271 C ? A ? 54 CA 1
   ATOM 456 C . LYS A 66 ? -1.17097 -9.10367 -19.49890 1.000 20.80798 C ? A ? 54 C 1
   ATOM 457 O . LYS A 66 ? -1.63752 -9.07555 -20.64409 1.000 25.36291 O ? A ? 54 O 1
   ATOM 458 CB . LYS A 66 ? -2.99499 -9.77621 -17.91941 1.000 22.82462 C ? A ? 54 CB 1
   ATOM 459 CG . LYS A 66 ? -2.30638 -11.11544 -17.63657 1.000 36.56601 C ? A ? 54 CG 1
   ATOM 460 CD . LYS A 66 ? -3.28541 -12.20748 -17.20097 1.000 54.70775 C ? A ? 54 CD 1
   ATOM 461 CE . LYS A 66 ? -4.19762 -12.63602 -18.34703 1.000 58.25440 C ? A ? 54 CE 1
   ATOM 462 NZ . LYS A 66 ? -5.24065 -13.60004 -17.88438 1.000 57.01716 N ? A ? 54 NZ 1
   ATOM 463 N . PHE A 67 ? 0.07566 -9.45807 -19.27204 1.000 16.96202 N ? A ? 55 N 1
   ATOM 464 CA . PHE A 67 ? 0.91583 -9.92982 -20.36175 1.000 18.41268 C ? A ? 55 CA 1
   ATOM 465 C . PHE A 67 ? 1.30689 -11.38849 -20.24183 1.000 18.00039 C ? A ? 55 C 1
   ATOM 466 O . PHE A 67 ? 1.79426 -11.95483 -21.22476 1.000 20.75095 O ? A ? 55 O 1
   ATOM 467 CB . PHE A 67 ? 2.15972 -9.05381 -20.56699 1.000 18.48740 C ? A ? 55 CB 1
   ATOM 468 CG . PHE A 67 ? 3.14529 -9.12334 -19.44057 1.000 17.98159 C ? A ? 55 CG 1
   ATOM 469 CD1 . PHE A 67 ? 4.12527 -10.11398 -19.37369 1.000 16.83341 C ? A ? 55 CD1 1
   ATOM 470 CD2 . PHE A 67 ? 3.12321 -8.15516 -18.45981 1.000 17.73989 C ? A ? 55 CD2 1
   ATOM 471 CE1 . PHE A 67 ? 5.01781 -10.13991 -18.29305 1.000 18.22802 C ? A ? 55 CE1 1
   ATOM 472 CE2 . PHE A 67 ? 4.00246 -8.17150 -17.42318 1.000 16.70027 C ? A ? 55 CE2 1
   ATOM 473 CZ . PHE A 67 ? 4.94626 -9.15260 -17.33394 1.000 16.45841 C ? A ? 55 CZ 1
   ATOM 474 N . ASP A 68 ? 1.06966 -12.02658 -19.09990 1.000 16.55319 N ? A ? 56 N 1
   ATOM 475 CA . ASP A 68 ? 1.46403 -13.42273 -18.94823 1.000 16.32403 C ? A ? 56 CA 1
   ATOM 476 C . ASP A 68 ? 0.81515 -13.96152 -17.68420 1.000 14.11902 C ? A ? 56 C 1
   ATOM 477 O . ASP A 68 ? 0.52704 -13.21328 -16.73376 1.000 16.06027 O ? A ? 56 O 1
   ATOM 478 CB . ASP A 68 ? 3.00292 -13.50954 -18.87212 1.000 18.03282 C ? A ? 56 CB 1
   ATOM 479 CG . ASP A 68 ? 3.57020 -14.87813 -19.18333 1.000 16.75297 C ? A ? 56 CG 1
   ATOM 480 OD1 . ASP A 68 ? 2.80443 -15.82695 -19.51199 1.000 18.83521 O ? A ? 56 OD1 1
   ATOM 481 OD2 . ASP A 68 ? 4.82459 -14.98307 -19.11135 1.000 18.31049 O ? A ? 56 OD2 1
   ATOM 482 N . SER A 69 ? 0.58574 -15.27826 -17.68835 1.000 15.02621 N ? A ? 57 N 1
   ATOM 483 CA . SER A 69 ? 0.08428 -16.01025 -16.52282 1.000 15.13758 C ? A ? 57 CA 1
   ATOM 484 C . SER A 69 ? 0.38665 -17.48878 -16.66801 1.000 14.72499 C ? A ? 57 C 1
   ATOM 485 O . SER A 69 ? -0.04143 -18.11919 -17.65426 1.000 17.01461 O ? A ? 57 O 1
   ATOM 486 CB . SER A 69 ? -1.42382 -15.83483 -16.43616 1.000 18.87179 C ? A ? 57 CB 1
   ATOM 487 OG . SER A 69 ? -1.99495 -16.74618 -15.50191 1.000 18.48532 O ? A ? 57 OG 1
   ATOM 488 N . SER A 70 ? 1.02351 -18.07584 -15.66717 1.000 13.34517 N ? A ? 58 N 1
   ATOM 489 CA . SER A 70 ? 1.14851 -19.52681 -15.67226 1.000 13.08409 C ? A ? 58 CA 1
   ATOM 490 C . SER A 70 ? -0.13373 -20.22641 -15.29385 1.000 12.17869 C ? A ? 58 C 1
   ATOM 491 O . SER A 70 ? -0.36659 -21.37426 -15.74773 1.000 12.04409 O ? A ? 58 O 1
   ATOM 492 CB . SER A 70 ? 2.27535 -19.90505 -14.72567 1.000 14.76590 C ? A ? 58 CB 1
   ATOM 493 OG . SER A 70 ? 2.00422 -19.45037 -13.43315 1.000 13.24105 O ? A ? 58 OG 1
   ATOM 494 N . HIS A 71 ? -0.97663 -19.60953 -14.47867 1.000 13.89559 N ? A ? 59 N 1
   ATOM 495 CA . HIS A 71 ? -2.21365 -20.23672 -14.06378 1.000 14.21867 C ? A ? 59 CA 1
   ATOM 496 C . HIS A 71 ? -3.05173 -20.59945 -15.27221 1.000 14.48397 C ? A ? 59 C 1
   ATOM 497 O . HIS A 71 ? -3.67764 -21.68161 -15.32182 1.000 14.95874 O ? A ? 59 O 1
   ATOM 498 CB . HIS A 71 ? -2.98763 -19.25986 -13.17584 1.000 15.24809 C ? A ? 59 CB 1
   ATOM 499 CG . HIS A 71 ? -2.33263 -19.01331 -11.84536 1.000 18.44242 C ? A ? 59 CG 1
   ATOM 500 ND1 . HIS A 71 ? -1.54330 -17.90841 -11.57307 1.000 27.93069 N ? A ? 59 ND1 1
   ATOM 501 CD2 . HIS A 71 ? -2.30883 -19.78168 -10.74020 1.000 18.73674 C ? A ? 59 CD2 1
   ATOM 502 CE1 . HIS A 71 ? -1.11697 -17.98766 -10.32370 1.000 21.24443 C ? A ? 59 CE1 1
   ATOM 503 NE2 . HIS A 71 ? -1.57029 -19.11004 -9.79549 1.000 20.60508 N ? A ? 59 NE2 1
   ATOM 504 N . ASP A 72 ? -3.06245 -19.70629 -16.24928 1.000 14.14360 N ? A ? 60 N 1
   ATOM 505 CA . ASP A 72 ? -3.87324 -19.91804 -17.44301 1.000 15.00935 C ? A ? 60 CA 1
   ATOM 506 C . ASP A 72 ? -3.35761 -21.09468 -18.27567 1.000 14.49485 C ? A ? 60 C 1
   ATOM 507 O . ASP A 72 ? -4.11703 -21.60316 -19.13429 1.000 16.42586 O ? A ? 60 O 1
   ATOM 508 CB . ASP A 72 ? -3.87996 -18.62543 -18.27905 1.000 18.13616 C ? A ? 60 CB 1
   ATOM 509 CG . ASP A 72 ? -4.69752 -17.49925 -17.64055 1.000 19.54567 C ? A ? 60 CG 1
   ATOM 510 OD1 . ASP A 72 ? -5.48247 -17.80056 -16.73061 1.000 23.10265 O ? A ? 60 OD1 1
   ATOM 511 OD2 . ASP A 72 ? -4.50333 -16.33921 -18.06318 1.000 25.49462 O ? A ? 60 OD2 1
   ATOM 512 N A ARG A 73 ? -2.10017 -21.49708 -18.09565 0.673 13.18933 N ? A ? 61 N 1
   ATOM 513 CA A ARG A 73 ? -1.49498 -22.63962 -18.78627 0.673 13.08927 C ? A ? 61 CA 1
   ATOM 514 C A ARG A 73 ? -1.64200 -23.93263 -18.01245 0.673 11.93119 C ? A ? 61 C 1
   ATOM 515 O A ARG A 73 ? -1.28770 -24.99357 -18.54648 0.673 12.16979 O ? A ? 61 O 1
   ATOM 516 CB A ARG A 73 ? -0.00230 -22.38117 -19.06849 0.673 15.06693 C ? A ? 61 CB 1
   ATOM 517 CG A ARG A 73 ? 0.29155 -21.28499 -20.08115 0.673 16.83633 C ? A ? 61 CG 1
   ATOM 518 CD A ARG A 73 ? 1.76312 -21.23909 -20.44897 0.673 17.70361 C ? A ? 61 CD 1
   ATOM 519 NE A ARG A 73 ? 2.62058 -20.84351 -19.34307 0.673 15.87251 N ? A ? 61 NE 1
   ATOM 520 CZ A ARG A 73 ? 3.05299 -19.60595 -19.13952 0.673 14.02399 C ? A ? 61 CZ 1
   ATOM 521 NH1 A ARG A 73 ? 2.75939 -18.62696 -19.97548 0.673 15.97477 N ? A ? 61 NH1 1
   ATOM 522 NH2 A ARG A 73 ? 3.78992 -19.35636 -18.06579 0.673 15.45906 N ? A ? 61 NH2 1
   ATOM 523 N B ARG A 73 ? -2.12336 -21.53296 -18.05566 0.327 13.08456 N ? A ? 61 N 1
   ATOM 524 CA B ARG A 73 ? -1.53899 -22.66901 -18.76028 0.327 12.71014 C ? A ? 61 CA 1
   ATOM 525 C B ARG A 73 ? -1.67650 -23.97173 -17.98855 0.327 11.80975 C ? A ? 61 C 1
   ATOM 526 O B ARG A 73 ? -1.30240 -25.02458 -18.51766 0.327 12.09455 O ? A ? 61 O 1
   ATOM 527 CB B ARG A 73 ? -0.05789 -22.40412 -19.07339 0.327 15.11359 C ? A ? 61 CB 1
   ATOM 528 CG B ARG A 73 ? 0.21297 -21.37455 -20.16238 0.327 16.51809 C ? A ? 61 CG 1
   ATOM 529 CD B ARG A 73 ? 1.68858 -21.33050 -20.49850 0.327 18.34682 C ? A ? 61 CD 1
   ATOM 530 NE B ARG A 73 ? 2.46809 -20.71654 -19.43552 0.327 16.99865 N ? A ? 61 NE 1
   ATOM 531 CZ B ARG A 73 ? 2.61732 -19.40884 -19.29438 0.327 15.57060 C ? A ? 61 CZ 1
   ATOM 532 NH1 B ARG A 73 ? 2.05502 -18.55987 -20.13425 0.327 15.97306 N ? A ? 61 NH1 1
   ATOM 533 NH2 B ARG A 73 ? 3.33347 -18.94429 -18.27488 0.327 17.84406 N ? A ? 61 NH2 1
   ATOM 534 N A ASN A 74 ? -2.12178 -23.89931 -16.77797 0.673 11.90075 N ? A ? 62 N 1
   ATOM 535 CA A ASN A 74 ? -2.30656 -25.10735 -15.97524 0.673 12.01885 C ? A ? 62 CA 1
   ATOM 536 C A ASN A 74 ? -1.00474 -25.84902 -15.68875 0.673 13.43236 C ? A ? 62 C 1
   ATOM 537 O A ASN A 74 ? -1.00249 -27.07242 -15.44676 0.673 12.25570 O ? A ? 62 O 1
   ATOM 538 CB A ASN A 74 ? -3.33126 -26.03857 -16.59793 0.673 12.45964 C ? A ? 62 CB 1
   ATOM 539 CG A ASN A 74 ? -4.68036 -25.42963 -16.60840 0.673 12.22610 C ? A ? 62 CG 1
   ATOM 540 OD1 A ASN A 74 ? -5.28316 -25.21240 -17.70536 0.673 11.17537 O ? A ? 62 OD1 1
   ATOM 541 ND2 A ASN A 74 ? -5.17984 -25.08818 -15.43477 0.673 12.02266 N ? A ? 62 ND2 1
   ATOM 542 N B ASN A 74 ? -2.20705 -23.94536 -16.76598 0.327 12.14568 N ? A ? 62 N 1
   ATOM 543 CA B ASN A 74 ? -2.32508 -25.14140 -15.92546 0.327 12.19355 C ? A ? 62 CA 1
   ATOM 544 C B ASN A 74 ? -0.98172 -25.86126 -15.74488 0.327 12.81362 C ? A ? 62 C 1
   ATOM 545 O B ASN A 74 ? -0.90386 -27.09386 -15.68609 0.327 13.40049 O ? A ? 62 O 1
   ATOM 546 CB B ASN A 74 ? -3.43956 -26.09507 -16.38946 0.327 10.50295 C ? A ? 62 CB 1
   ATOM 547 CG B ASN A 74 ? -4.79256 -25.41674 -16.48610 0.327 10.99629 C ? A ? 62 CG 1
   ATOM 548 OD1 B ASN A 74 ? -5.21646 -24.68073 -15.59218 0.327 10.33073 O ? A ? 62 OD1 1
   ATOM 549 ND2 B ASN A 74 ? -5.47592 -25.63624 -17.60839 0.327 13.71393 N ? A ? 62 ND2 1
   ATOM 550 N . GLU A 75 ? 0.10583 -25.10131 -15.63675 1.000 12.89605 N ? A ? 63 N 1
   ATOM 551 CA . GLU A 75 ? 1.38173 -25.71018 -15.26174 1.000 13.68371 C ? A ? 63 CA 1
   ATOM 552 C . GLU A 75 ? 2.29278 -24.62139 -14.72693 1.000 11.92153 C ? A ? 63 C 1
   ATOM 553 O . GLU A 75 ? 2.21616 -23.47817 -15.16577 1.000 13.24218 O ? A ? 63 O 1
   ATOM 554 CB . GLU A 75 ? 2.05683 -26.43885 -16.43023 1.000 16.36890 C ? A ? 63 CB 1
   ATOM 555 CG . GLU A 75 ? 2.36635 -25.51713 -17.58097 1.000 18.15130 C ? A ? 63 CG 1
   ATOM 556 CD . GLU A 75 ? 3.10283 -26.14706 -18.74988 1.000 17.96664 C ? A ? 63 CD 1
   ATOM 557 OE1 . GLU A 75 ? 2.63659 -27.11812 -19.38881 1.000 16.35127 O ? A ? 63 OE1 1
   ATOM 558 OE2 . GLU A 75 ? 4.18303 -25.61933 -19.09308 1.000 52.82027 O ? A ? 63 OE2 1
   ATOM 559 N . PRO A 76 ? 3.15186 -24.95449 -13.78002 1.000 12.45117 N ? A ? 64 N 1
   ATOM 560 CA . PRO A 76 ? 4.04617 -23.95985 -13.19906 1.000 11.83320 C ? A ? 64 CA 1
   ATOM 561 C . PRO A 76 ? 5.13717 -23.61335 -14.18253 1.000 12.67702 C ? A ? 64 C 1
   ATOM 562 O . PRO A 76 ? 5.41127 -24.31796 -15.15324 1.000 13.65985 O ? A ? 64 O 1
   ATOM 563 CB . PRO A 76 ? 4.58016 -24.69751 -11.97877 1.000 14.96863 C ? A ? 64 CB 1
   ATOM 564 CG . PRO A 76 ? 4.67700 -26.11838 -12.44748 1.000 15.70600 C ? A ? 64 CG 1
   ATOM 565 CD . PRO A 76 ? 3.38076 -26.30745 -13.24871 1.000 14.31469 C ? A ? 64 CD 1
   ATOM 566 N . PHE A 77 ? 5.80751 -22.49665 -13.89209 1.000 12.47368 N ? A ? 65 N 1
   ATOM 567 CA . PHE A 77 ? 6.99636 -22.09124 -14.59024 1.000 13.29550 C ? A ? 65 CA 1
   ATOM 568 C . PHE A 77 ? 8.20263 -22.53226 -13.76898 1.000 11.67528 C ? A ? 65 C 1
   ATOM 569 O . PHE A 77 ? 8.25360 -22.30644 -12.56349 1.000 12.91801 O ? A ? 65 O 1
   ATOM 570 CB . PHE A 77 ? 6.97904 -20.57937 -14.76411 1.000 13.48459 C ? A ? 65 CB 1
   ATOM 571 CG . PHE A 77 ? 8.11186 -20.07396 -15.55832 1.000 14.16140 C ? A ? 65 CG 1
   ATOM 572 CD1 . PHE A 77 ? 8.00504 -19.98018 -16.94624 1.000 20.01943 C ? A ? 65 CD1 1
   ATOM 573 CD2 . PHE A 77 ? 9.29370 -19.66531 -14.96298 1.000 17.13857 C ? A ? 65 CD2 1
   ATOM 574 CE1 . PHE A 77 ? 9.07239 -19.49207 -17.69783 1.000 24.83078 C ? A ? 65 CE1 1
   ATOM 575 CE2 . PHE A 77 ? 10.34916 -19.16742 -15.71233 1.000 19.96368 C ? A ? 65 CE2 1
   ATOM 576 CZ . PHE A 77 ? 10.24631 -19.08824 -17.06916 1.000 23.10385 C ? A ? 65 CZ 1
   ATOM 577 N . VAL A 78 ? 9.14760 -23.17420 -14.41379 1.000 12.52412 N ? A ? 66 N 1
   ATOM 578 CA . VAL A 78 ? 10.25457 -23.83036 -13.73810 1.000 14.36901 C ? A ? 66 CA 1
   ATOM 579 C . VAL A 78 ? 11.55267 -23.25046 -14.26341 1.000 14.46286 C ? A ? 66 C 1
   ATOM 580 O . VAL A 78 ? 11.74449 -23.13250 -15.47871 1.000 16.37085 O ? A ? 66 O 1
   ATOM 581 CB . VAL A 78 ? 10.19122 -25.34278 -13.96998 1.000 15.65572 C ? A ? 66 CB 1
   ATOM 582 CG1 . VAL A 78 ? 11.34593 -26.02076 -13.23973 1.000 19.95904 C ? A ? 66 CG1 1
   ATOM 583 CG2 . VAL A 78 ? 8.84053 -25.92478 -13.58679 1.000 22.01724 C ? A ? 66 CG2 1
   ATOM 584 N . PHE A 79 ? 12.46727 -22.88873 -13.36350 1.000 13.47561 N ? A ? 67 N 1
   ATOM 585 CA . PHE A 79 ? 13.76314 -22.36542 -13.79657 1.000 14.04433 C ? A ? 67 CA 1
   ATOM 586 C . PHE A 79 ? 14.79899 -22.66703 -12.72241 1.000 13.26581 C ? A ? 67 C 1
   ATOM 587 O . PHE A 79 ? 14.46434 -23.03914 -11.60330 1.000 13.69447 O ? A ? 67 O 1
   ATOM 588 CB . PHE A 79 ? 13.73134 -20.86789 -14.15681 1.000 13.24403 C ? A ? 67 CB 1
   ATOM 589 CG . PHE A 79 ? 13.45936 -19.94620 -12.98683 1.000 13.81984 C ? A ? 67 CG 1
   ATOM 590 CD1 . PHE A 79 ? 12.15380 -19.71311 -12.54614 1.000 14.57095 C ? A ? 67 CD1 1
   ATOM 591 CD2 . PHE A 79 ? 14.49032 -19.24341 -12.39808 1.000 13.96406 C ? A ? 67 CD2 1
   ATOM 592 CE1 . PHE A 79 ? 11.88516 -18.81559 -11.51216 1.000 15.46972 C ? A ? 67 CE1 1
   ATOM 593 CE2 . PHE A 79 ? 14.25190 -18.35802 -11.38007 1.000 13.18502 C ? A ? 67 CE2 1
   ATOM 594 CZ . PHE A 79 ? 12.93982 -18.14097 -10.94623 1.000 16.38497 C ? A ? 67 CZ 1
   ATOM 595 N A SER A 80 ? 16.07124 -22.48530 -13.08750 0.359 12.98912 N ? A ? 68 N 1
   ATOM 596 CA A SER A 80 ? 17.18895 -22.64712 -12.16400 0.359 12.82589 C ? A ? 68 CA 1
   ATOM 597 C A SER A 80 ? 17.53418 -21.28791 -11.57314 0.359 12.41472 C ? A ? 68 C 1
   ATOM 598 O A SER A 80 ? 17.86851 -20.35817 -12.30671 0.359 14.27585 O ? A ? 68 O 1
   ATOM 599 CB A SER A 80 ? 18.39229 -23.20496 -12.92128 0.359 14.76942 C ? A ? 68 CB 1
   ATOM 600 OG A SER A 80 ? 19.45994 -23.47472 -12.04174 0.359 14.73686 O ? A ? 68 OG 1
   ATOM 601 N B SER A 80 ? 16.08231 -22.53205 -13.08111 0.641 12.84341 N ? A ? 68 N 1
   ATOM 602 CA B SER A 80 ? 17.16376 -22.67857 -12.10703 0.641 12.76752 C ? A ? 68 CA 1
   ATOM 603 C B SER A 80 ? 17.51537 -21.30728 -11.56289 0.641 12.65282 C ? A ? 68 C 1
   ATOM 604 O B SER A 80 ? 17.83966 -20.39774 -12.31735 0.641 13.88361 O ? A ? 68 O 1
   ATOM 605 CB B SER A 80 ? 18.39708 -23.29566 -12.75982 0.641 14.59262 C ? A ? 68 CB 1
   ATOM 606 OG B SER A 80 ? 18.08334 -24.54528 -13.31193 0.641 18.01109 O ? A ? 68 OG 1
   ATOM 607 N . LEU A 81 ? 17.46367 -21.18230 -10.25079 1.000 11.84994 N ? A ? 69 N 1
   ATOM 608 CA . LEU A 81 ? 17.58916 -19.89139 -9.59930 1.000 11.96108 C ? A ? 69 CA 1
   ATOM 609 C . LEU A 81 ? 19.00085 -19.34205 -9.72513 1.000 12.22664 C ? A ? 69 C 1
   ATOM 610 O . LEU A 81 ? 20.00043 -20.05955 -9.51607 1.000 13.05014 O ? A ? 69 O 1
   ATOM 611 CB . LEU A 81 ? 17.23653 -20.04857 -8.12304 1.000 13.43531 C ? A ? 69 CB 1
   ATOM 612 CG . LEU A 81 ? 17.23302 -18.75465 -7.31143 1.000 11.73905 C ? A ? 69 CG 1
   ATOM 613 CD1 . LEU A 81 ? 16.13658 -17.83852 -7.81129 1.000 13.97664 C ? A ? 69 CD1 1
   ATOM 614 CD2 . LEU A 81 ? 17.04670 -19.04267 -5.82797 1.000 16.11926 C ? A ? 69 CD2 1
   ATOM 615 N . GLY A 82 ? 19.10693 -18.04132 -10.01730 1.000 11.92384 N ? A ? 70 N 1
   ATOM 616 CA . GLY A 82 ? 20.38393 -17.36781 -9.89124 1.000 13.95231 C ? A ? 70 CA 1
   ATOM 617 C . GLY A 82 ? 21.28911 -17.55304 -11.08325 1.000 15.01483 C ? A ? 70 C 1
   ATOM 618 O . GLY A 82 ? 22.50948 -17.28849 -10.98618 1.000 17.48967 O ? A ? 70 O 1
   ATOM 619 N . LYS A 83 ? 20.75217 -17.97315 -12.22103 1.000 14.55151 N ? A ? 71 N 1
   ATOM 620 CA . LYS A 83 ? 21.50087 -18.31040 -13.42361 1.000 14.94231 C ? A ? 71 CA 1
   ATOM 621 C . LYS A 83 ? 21.20224 -17.37831 -14.57602 1.000 15.77698 C ? A ? 71 C 1
   ATOM 622 O . LYS A 83 ? 21.71228 -17.61388 -15.69590 1.000 18.79409 O ? A ? 71 O 1
   ATOM 623 CB . LYS A 83 ? 21.19252 -19.75739 -13.84962 1.000 18.72083 C ? A ? 71 CB 1
   ATOM 624 CG . LYS A 83 ? 21.59693 -20.70010 -12.80235 1.000 20.98182 C ? A ? 71 CG 1
   ATOM 625 CD . LYS A 83 ? 23.07759 -20.57692 -12.62997 1.000 34.41555 C ? A ? 71 CD 1
   ATOM 626 CE . LYS A 83 ? 23.55636 -21.43877 -11.52355 1.000 48.23209 C ? A ? 71 CE 1
   ATOM 627 NZ . LYS A 83 ? 25.00300 -21.18510 -11.29018 1.000 47.50481 N ? A ? 71 NZ 1
   ATOM 628 N . GLY A 84 ? 20.38804 -16.34428 -14.39094 1.000 15.22197 N ? A ? 72 N 1
   ATOM 629 CA . GLY A 84 ? 20.03190 -15.48122 -15.50021 1.000 15.65255 C ? A ? 72 CA 1
   ATOM 630 C . GLY A 84 ? 19.11288 -16.11461 -16.50371 1.000 14.79630 C ? A ? 72 C 1
   ATOM 631 O . GLY A 84 ? 19.07769 -15.66379 -17.65466 1.000 19.28002 O ? A ? 72 O 1
   ATOM 632 N . GLN A 85 ? 18.34546 -17.11795 -16.11697 1.000 14.67420 N ? A ? 73 N 1
   ATOM 633 CA . GLN A 85 ? 17.36926 -17.73658 -17.00302 1.000 15.13036 C ? A ? 73 CA 1
   ATOM 634 C . GLN A 85 ? 16.07721 -16.94803 -17.05289 1.000 14.93711 C ? A ? 73 C 1
   ATOM 635 O . GLN A 85 ? 15.21012 -17.21984 -17.88877 1.000 17.31467 O ? A ? 73 O 1
   ATOM 636 CB . GLN A 85 ? 17.06355 -19.13357 -16.51870 1.000 14.42734 C ? A ? 73 CB 1
   ATOM 637 CG . GLN A 85 ? 18.20530 -20.09168 -16.68260 1.000 16.91352 C ? A ? 73 CG 1
   ATOM 638 CD . GLN A 85 ? 17.92692 -21.50236 -16.22489 1.000 16.64468 C ? A ? 73 CD 1
   ATOM 639 OE1 . GLN A 85 ? 16.84064 -21.88151 -15.81089 1.000 17.05917 O ? A ? 73 OE1 1
   ATOM 640 NE2 . GLN A 85 ? 18.98003 -22.33241 -16.33964 1.000 20.21362 N ? A ? 73 NE2 1
   ATOM 641 N . VAL A 86 ? 15.91725 -15.98541 -16.14844 1.000 13.11506 N ? A ? 74 N 1
   ATOM 642 CA . VAL A 86 ? 14.74748 -15.11448 -16.01468 1.000 12.74233 C ? A ? 74 CA 1
   ATOM 643 C . VAL A 86 ? 15.31096 -13.70879 -15.79521 1.000 11.19701 C ? A ? 74 C 1
   ATOM 644 O . VAL A 86 ? 16.51872 -13.52988 -15.60747 1.000 13.13678 O ? A ? 74 O 1
   ATOM 645 CB . VAL A 86 ? 13.88405 -15.53833 -14.79775 1.000 12.42776 C ? A ? 74 CB 1
   ATOM 646 CG1 . VAL A 86 ? 13.22103 -16.87141 -15.03994 1.000 13.09303 C ? A ? 74 CG1 1
   ATOM 647 CG2 . VAL A 86 ? 14.74326 -15.58094 -13.51949 1.000 12.48056 C ? A ? 74 CG2 1
   ATOM 648 N . ILE A 87 ? 14.41714 -12.72217 -15.78154 1.000 12.15659 N ? A ? 75 N 1
   ATOM 649 CA . ILE A 87 ? 14.84837 -11.36482 -15.53073 1.000 11.98790 C ? A ? 75 CA 1
   ATOM 650 C . ILE A 87 ? 15.49479 -11.24866 -14.15250 1.000 11.34000 C ? A ? 75 C 1
   ATOM 651 O . ILE A 87 ? 15.21054 -12.00722 -13.22396 1.000 11.24874 O ? A ? 75 O 1
   ATOM 652 CB . ILE A 87 ? 13.67075 -10.38092 -15.69003 1.000 11.66925 C ? A ? 75 CB 1
   ATOM 653 CG1 . ILE A 87 ? 12.50149 -10.71572 -14.73320 1.000 11.95002 C ? A ? 75 CG1 1
   ATOM 654 CG2 . ILE A 87 ? 13.24050 -10.32417 -17.15904 1.000 12.63442 C ? A ? 75 CG2 1
   ATOM 655 CD1 . ILE A 87 ? 11.45084 -9.59033 -14.73689 1.000 14.06772 C ? A ? 75 CD1 1
   ATOM 656 N A LYS A 88 ? 16.33852 -10.24753 -14.01354 0.596 11.27599 N ? A ? 76 N 1
   ATOM 657 CA A LYS A 88 ? 17.06785 -10.06431 -12.76224 0.596 11.48987 C ? A ? 76 CA 1
   ATOM 658 C A LYS A 88 ? 16.12286 -9.93225 -11.57963 0.596 11.52525 C ? A ? 76 C 1
   ATOM 659 O A LYS A 88 ? 16.36521 -10.53271 -10.51227 0.596 11.58997 O ? A ? 76 O 1
   ATOM 660 CB A LYS A 88 ? 17.97726 -8.82864 -12.84694 0.596 14.38754 C ? A ? 76 CB 1
   ATOM 661 CG A LYS A 88 ? 19.15834 -9.00169 -13.82970 0.596 13.36547 C ? A ? 76 CG 1
   ATOM 662 CD A LYS A 88 ? 20.40291 -8.13971 -13.51075 0.596 29.89908 C ? A ? 76 CD 1
   ATOM 663 CE A LYS A 88 ? 20.07281 -6.87624 -12.74824 0.596 35.83384 C ? A ? 76 CE 1
   ATOM 664 NZ A LYS A 88 ? 20.94233 -5.79919 -13.28172 0.596 38.99309 N ? A ? 76 NZ 1
   ATOM 665 N B LYS A 88 ? 16.33938 -10.24226 -14.02411 0.404 11.35082 N ? A ? 76 N 1
   ATOM 666 CA B LYS A 88 ? 17.10387 -10.06258 -12.80035 0.404 11.64246 C ? A ? 76 CA 1
   ATOM 667 C B LYS A 88 ? 16.20811 -9.86432 -11.59273 0.404 11.09912 C ? A ? 76 C 1
   ATOM 668 O B LYS A 88 ? 16.55324 -10.31707 -10.49016 0.404 10.41034 O ? A ? 76 O 1
   ATOM 669 CB B LYS A 88 ? 18.02339 -8.85224 -12.93617 0.404 14.81657 C ? A ? 76 CB 1
   ATOM 670 CG B LYS A 88 ? 18.93798 -8.70648 -11.75018 0.404 14.37387 C ? A ? 76 CG 1
   ATOM 671 CD B LYS A 88 ? 20.05630 -7.71598 -11.96943 0.404 21.60153 C ? A ? 76 CD 1
   ATOM 672 CE B LYS A 88 ? 21.08645 -7.84470 -10.86501 0.404 23.32790 C ? A ? 76 CE 1
   ATOM 673 NZ B LYS A 88 ? 21.82914 -9.11826 -10.99720 0.404 31.23765 N ? A ? 76 NZ 1
   ATOM 674 N A ALA A 89 ? 15.04545 -9.16021 -11.74476 0.596 9.99204 N ? A ? 77 N 1
   ATOM 675 CA A ALA A 89 ? 14.08466 -9.02529 -10.65254 0.596 10.55720 C ? A ? 77 CA 1
   ATOM 676 C A ALA A 89 ? 13.59873 -10.35768 -10.11603 0.596 10.25466 C ? A ? 77 C 1
   ATOM 677 O A ALA A 89 ? 13.30434 -10.46351 -8.91928 0.596 10.39980 O ? A ? 77 O 1
   ATOM 678 CB A ALA A 89 ? 12.87315 -8.21759 -11.09166 0.596 11.33849 C ? A ? 77 CB 1
   ATOM 679 N B ALA A 89 ? 15.05493 -9.22048 -11.77455 0.404 10.30996 N ? A ? 77 N 1
   ATOM 680 CA B ALA A 89 ? 14.15758 -9.03605 -10.63908 0.404 10.12482 C ? A ? 77 CA 1
   ATOM 681 C B ALA A 89 ? 13.59335 -10.35126 -10.11995 0.404 10.19965 C ? A ? 77 C 1
   ATOM 682 O B ALA A 89 ? 13.27678 -10.44795 -8.92792 0.404 10.29962 O ? A ? 77 O 1
   ATOM 683 CB B ALA A 89 ? 13.02925 -8.06560 -10.98655 0.404 10.03770 C ? A ? 77 CB 1
   ATOM 684 N . TRP A 90 ? 13.42273 -11.35322 -10.98668 1.000 10.21689 N ? A ? 78 N 1
   ATOM 685 CA . TRP A 90 ? 12.99079 -12.66953 -10.51142 1.000 10.34900 C ? A ? 78 CA 1
   ATOM 686 C . TRP A 90 ? 14.09953 -13.43391 -9.84055 1.000 10.34446 C ? A ? 78 C 1
   ATOM 687 O . TRP A 90 ? 13.87106 -14.09850 -8.82194 1.000 10.82145 O ? A ? 78 O 1
   ATOM 688 CB . TRP A 90 ? 12.45407 -13.48811 -11.66211 1.000 11.78714 C ? A ? 78 CB 1
   ATOM 689 CG . TRP A 90 ? 11.02772 -13.21087 -12.02678 1.000 10.54674 C ? A ? 78 CG 1
   ATOM 690 CD1 . TRP A 90 ? 10.34150 -12.03623 -11.96623 1.000 11.69148 C ? A ? 78 CD1 1
   ATOM 691 CD2 . TRP A 90 ? 10.13230 -14.18645 -12.50501 1.000 12.06319 C ? A ? 78 CD2 1
   ATOM 692 NE1 . TRP A 90 ? 9.05031 -12.22475 -12.39498 1.000 12.16374 N ? A ? 78 NE1 1
   ATOM 693 CE2 . TRP A 90 ? 8.89820 -13.54088 -12.75303 1.000 12.71194 C ? A ? 78 CE2 1
   ATOM 694 CE3 . TRP A 90 ? 10.27335 -15.55809 -12.79476 1.000 15.08706 C ? A ? 78 CE3 1
   ATOM 695 CZ2 . TRP A 90 ? 7.77223 -14.22909 -13.24843 1.000 15.16616 C ? A ? 78 CZ2 1
   ATOM 696 CZ3 . TRP A 90 ? 9.17136 -16.24618 -13.32340 1.000 18.27240 C ? A ? 78 CZ3 1
   ATOM 697 CH2 . TRP A 90 ? 7.92923 -15.56912 -13.54527 1.000 17.74370 C ? A ? 78 CH2 1
   ATOM 698 N . ASP A 91 ? 15.33422 -13.38157 -10.35340 1.000 11.05088 N ? A ? 79 N 1
   ATOM 699 CA . ASP A 91 ? 16.41261 -14.04632 -9.62810 1.000 12.09247 C ? A ? 79 CA 1
   ATOM 700 C . ASP A 91 ? 16.55400 -13.44489 -8.23844 1.000 11.84687 C ? A ? 79 C 1
   ATOM 701 O . ASP A 91 ? 16.66103 -14.18801 -7.24425 1.000 13.45879 O ? A ? 79 O 1
   ATOM 702 CB . ASP A 91 ? 17.74426 -13.97787 -10.39414 1.000 12.93576 C ? A ? 79 CB 1
   ATOM 703 CG . ASP A 91 ? 17.93395 -15.16977 -11.37649 1.000 12.73624 C ? A ? 79 CG 1
   ATOM 704 OD1 . ASP A 91 ? 17.30958 -16.21801 -11.23517 1.000 12.75066 O ? A ? 79 OD1 1
   ATOM 705 OD2 . ASP A 91 ? 18.82050 -14.99033 -12.26743 1.000 14.81883 O ? A ? 79 OD2 1
   ATOM 706 N . ILE A 92 ? 16.48660 -12.12454 -8.11226 1.000 10.54473 N ? A ? 80 N 1
   ATOM 707 CA . ILE A 92 ? 16.59223 -11.49195 -6.80188 1.000 11.34660 C ? A ? 80 CA 1
   ATOM 708 C . ILE A 92 ? 15.35058 -11.77423 -5.96857 1.000 10.27228 C ? A ? 80 C 1
   ATOM 709 O . ILE A 92 ? 15.44927 -12.10463 -4.77905 1.000 10.94683 O ? A ? 80 O 1
   ATOM 710 CB . ILE A 92 ? 16.79240 -9.97931 -7.01524 1.000 12.78623 C ? A ? 80 CB 1
   ATOM 711 CG1 . ILE A 92 ? 18.11045 -9.69011 -7.74831 1.000 13.66746 C ? A ? 80 CG1 1
   ATOM 712 CG2 . ILE A 92 ? 16.62288 -9.18920 -5.68915 1.000 14.37413 C ? A ? 80 CG2 1
   ATOM 713 CD1 . ILE A 92 ? 18.15318 -8.27034 -8.28958 1.000 16.09053 C ? A ? 80 CD1 1
   ATOM 714 N . GLY A 93 ? 14.16002 -11.59525 -6.54935 1.000 10.00381 N ? A ? 81 N 1
   ATOM 715 CA . GLY A 93 ? 12.93957 -11.71295 -5.77796 1.000 10.37525 C ? A ? 81 CA 1
   ATOM 716 C . GLY A 93 ? 12.63673 -13.12608 -5.32429 1.000 9.61328 C ? A ? 81 C 1
   ATOM 717 O . GLY A 93 ? 12.26929 -13.34418 -4.16088 1.000 9.46570 O ? A ? 81 O 1
   ATOM 718 N . VAL A 94 ? 12.73362 -14.09030 -6.22995 1.000 9.28296 N ? A ? 82 N 1
   ATOM 719 CA . VAL A 94 ? 12.40777 -15.47210 -5.84008 1.000 10.43671 C ? A ? 82 CA 1
   ATOM 720 C . VAL A 94 ? 13.38006 -15.95825 -4.77813 1.000 10.15906 C ? A ? 82 C 1
   ATOM 721 O . VAL A 94 ? 13.02213 -16.74698 -3.89240 1.000 10.24091 O ? A ? 82 O 1
   ATOM 722 CB . VAL A 94 ? 12.31771 -16.40202 -7.07084 1.000 10.92081 C ? A ? 82 CB 1
   ATOM 723 CG1 . VAL A 94 ? 12.11201 -17.85743 -6.64792 1.000 12.97321 C ? A ? 82 CG1 1
   ATOM 724 CG2 . VAL A 94 ? 11.15081 -15.93727 -7.97559 1.000 13.08445 C ? A ? 82 CG2 1
   ATOM 725 N . ALA A 95 ? 14.61678 -15.47907 -4.82546 1.000 9.45729 N ? A ? 83 N 1
   ATOM 726 CA . ALA A 95 ? 15.59375 -15.88702 -3.84267 1.000 10.21768 C ? A ? 83 CA 1
   ATOM 727 C . ALA A 95 ? 15.18894 -15.46981 -2.44277 1.000 10.21424 C ? A ? 83 C 1
   ATOM 728 O . ALA A 95 ? 15.66854 -16.06710 -1.45686 1.000 12.25203 O ? A ? 83 O 1
   ATOM 729 CB . ALA A 95 ? 16.94906 -15.28616 -4.17765 1.000 11.14715 C ? A ? 83 CB 1
   ATOM 730 N . THR A 96 ? 14.34136 -14.45482 -2.28944 1.000 9.81344 N ? A ? 84 N 1
   ATOM 731 CA . THR A 96 ? 13.91425 -14.02760 -0.97277 1.000 9.96533 C ? A ? 84 CA 1
   ATOM 732 C . THR A 96 ? 12.73837 -14.82170 -0.44578 1.000 9.95534 C ? A ? 84 C 1
   ATOM 733 O . THR A 96 ? 12.34944 -14.57856 0.70808 1.000 11.32238 O ? A ? 84 O 1
   ATOM 734 CB . THR A 96 ? 13.52087 -12.53516 -0.94632 1.000 10.71432 C ? A ? 84 CB 1
   ATOM 735 OG1 . THR A 96 ? 12.27948 -12.32677 -1.64970 1.000 10.14823 O ? A ? 84 OG1 1
   ATOM 736 CG2 . THR A 96 ? 14.59112 -11.64501 -1.47238 1.000 11.90687 C ? A ? 84 CG2 1
   ATOM 737 N . MET A 97 ? 12.11995 -15.68188 -1.23166 1.000 9.54436 N ? A ? 85 N 1
   ATOM 738 CA . MET A 97 ? 10.84145 -16.26951 -0.88657 1.000 8.76014 C ? A ? 85 CA 1
   ATOM 739 C . MET A 97 ? 10.99897 -17.60342 -0.16248 1.000 10.06669 C ? A ? 85 C 1
   ATOM 740 O . MET A 97 ? 11.94944 -18.36092 -0.39786 1.000 10.77553 O ? A ? 85 O 1
   ATOM 741 CB . MET A 97 ? 10.01629 -16.50244 -2.15067 1.000 9.56691 C ? A ? 85 CB 1
   ATOM 742 CG . MET A 97 ? 9.64725 -15.23970 -2.87561 1.000 9.49535 C ? A ? 85 CG 1
   ATOM 743 SD . MET A 97 ? 8.65901 -15.50393 -4.36032 1.000 9.81232 S ? A ? 85 SD 1
   ATOM 744 CE . MET A 97 ? 7.06819 -15.95477 -3.61646 1.000 10.34057 C ? A ? 85 CE 1
   ATOM 745 N A LYS A 98 ? 10.03954 -17.91224 0.70125 0.305 10.34343 N ? A ? 86 N 1
   ATOM 746 CA A LYS A 98 ? 9.93233 -19.23729 1.29721 0.305 11.42795 C ? A ? 86 CA 1
   ATOM 747 C A LYS A 98 ? 8.88767 -20.05929 0.54642 0.305 11.04735 C ? A ? 86 C 1
   ATOM 748 O A LYS A 98 ? 8.03888 -19.52942 -0.18081 0.305 11.13687 O ? A ? 86 O 1
   ATOM 749 CB A LYS A 98 ? 9.56032 -19.15836 2.78146 0.305 13.52243 C ? A ? 86 CB 1
   ATOM 750 CG A LYS A 98 ? 10.66156 -18.62667 3.69274 0.305 18.46168 C ? A ? 86 CG 1
   ATOM 751 CD A LYS A 98 ? 10.61089 -17.11242 3.83372 0.305 14.53972 C ? A ? 86 CD 1
   ATOM 752 CE A LYS A 98 ? 11.68680 -16.61053 4.77902 0.305 28.37661 C ? A ? 86 CE 1
   ATOM 753 NZ A LYS A 98 ? 11.67505 -15.12246 4.85721 0.305 28.77272 N ? A ? 86 NZ 1
   ATOM 754 N B LYS A 98 ? 10.02394 -17.91480 0.68669 0.695 10.40954 N ? A ? 86 N 1
   ATOM 755 CA B LYS A 98 ? 9.85459 -19.20088 1.35596 0.695 11.38995 C ? A ? 86 CA 1
   ATOM 756 C B LYS A 98 ? 8.85675 -20.05502 0.57026 0.695 11.22148 C ? A ? 86 C 1
   ATOM 757 O B LYS A 98 ? 8.00222 -19.54343 -0.16678 0.695 11.11233 O ? A ? 86 O 1
   ATOM 758 CB B LYS A 98 ? 9.31984 -18.96951 2.78095 0.695 14.34238 C ? A ? 86 CB 1
   ATOM 759 CG B LYS A 98 ? 10.28386 -18.12938 3.62192 0.695 19.38573 C ? A ? 86 CG 1
   ATOM 760 CD B LYS A 98 ? 9.79418 -17.87500 5.02670 0.695 20.15948 C ? A ? 86 CD 1
   ATOM 761 CE B LYS A 98 ? 10.87956 -17.18907 5.85523 0.695 35.27858 C ? A ? 86 CE 1
   ATOM 762 NZ B LYS A 98 ? 11.24668 -15.85594 5.28528 0.695 30.02677 N ? A ? 86 NZ 1
   ATOM 763 N . LYS A 99 ? 8.95591 -21.37538 0.72316 1.000 12.18677 N ? A ? 87 N 1
   ATOM 764 CA . LYS A 99 ? 7.97911 -22.24503 0.07112 1.000 11.73564 C ? A ? 87 CA 1
   ATOM 765 C . LYS A 99 ? 6.56948 -21.89553 0.52996 1.000 11.67314 C ? A ? 87 C 1
   ATOM 766 O . LYS A 99 ? 6.32910 -21.73763 1.72051 1.000 13.17817 O ? A ? 87 O 1
   ATOM 767 CB . LYS A 99 ? 8.26913 -23.70883 0.42681 1.000 13.30414 C ? A ? 87 CB 1
   ATOM 768 CG . LYS A 99 ? 7.39129 -24.65457 -0.31085 1.000 17.92031 C ? A ? 87 CG 1
   ATOM 769 CD . LYS A 99 ? 7.79314 -26.11030 -0.08678 1.000 20.52078 C ? A ? 87 CD 1
   ATOM 770 CE . LYS A 99 ? 6.72781 -27.04008 -0.65817 1.000 23.51161 C ? A ? 87 CE 1
   ATOM 771 NZ . LYS A 99 ? 6.99108 -28.47647 -0.28589 1.000 41.75218 N ? A ? 87 NZ 1
   ATOM 772 N . GLY A 100 ? 5.65400 -21.79334 -0.40728 1.000 11.07403 N ? A ? 88 N 1
   ATOM 773 CA . GLY A 100 ? 4.29147 -21.42470 -0.07789 1.000 12.87578 C ? A ? 88 CA 1
   ATOM 774 C . GLY A 100 ? 4.04406 -19.93925 -0.01590 1.000 11.61187 C ? A ? 88 C 1
   ATOM 775 O . GLY A 100 ? 2.87041 -19.52872 0.08859 1.000 13.23362 O ? A ? 88 O 1
   ATOM 776 N . GLU A 101 ? 5.08040 -19.10756 -0.09137 1.000 10.93268 N ? A ? 89 N 1
   ATOM 777 CA . GLU A 101 ? 4.90313 -17.65573 -0.05103 1.000 10.19051 C ? A ? 89 CA 1
   ATOM 778 C . GLU A 101 ? 4.26658 -17.16764 -1.33545 1.000 9.77549 C ? A ? 89 C 1
   ATOM 779 O . GLU A 101 ? 4.53397 -17.66579 -2.41975 1.000 10.11651 O ? A ? 89 O 1
   ATOM 780 CB . GLU A 101 ? 6.27233 -17.01231 0.16109 1.000 10.49522 C ? A ? 89 CB 1
   ATOM 781 CG . GLU A 101 ? 6.23284 -15.48643 0.22805 1.000 10.61995 C ? A ? 89 CG 1
   ATOM 782 CD . GLU A 101 ? 7.58409 -14.88889 0.48923 1.000 10.24943 C ? A ? 89 CD 1
   ATOM 783 OE1 . GLU A 101 ? 8.30426 -15.47205 1.32211 1.000 11.54272 O ? A ? 89 OE1 1
   ATOM 784 OE2 . GLU A 101 ? 7.91995 -13.86065 -0.15469 1.000 11.20933 O ? A ? 89 OE2 1
   ATOM 785 N . ILE A 102 ? 3.42249 -16.12397 -1.18793 1.000 10.07239 N ? A ? 90 N 1
   ATOM 786 CA . ILE A 102 ? 2.98106 -15.32384 -2.32611 1.000 9.60036 C ? A ? 90 CA 1
   ATOM 787 C . ILE A 102 ? 3.45720 -13.90853 -2.09623 1.000 9.58047 C ? A ? 90 C 1
   ATOM 788 O . ILE A 102 ? 3.26724 -13.36870 -1.00871 1.000 10.21731 O ? A ? 90 O 1
   ATOM 789 CB . ILE A 102 ? 1.46078 -15.36265 -2.47621 1.000 10.93825 C ? A ? 90 CB 1
   ATOM 790 CG1 . ILE A 102 ? 1.00949 -16.81231 -2.72467 1.000 12.57190 C ? A ? 90 CG1 1
   ATOM 791 CG2 . ILE A 102 ? 1.04428 -14.47131 -3.63582 1.000 13.14256 C ? A ? 90 CG2 1
   ATOM 792 CD1 . ILE A 102 ? -0.52186 -17.03182 -2.69869 1.000 15.00730 C ? A ? 90 CD1 1
   ATOM 793 N . CYS A 103 ? 4.04825 -13.29795 -3.13238 1.000 9.19366 N ? A ? 91 N 1
   ATOM 794 CA . CYS A 103 ? 4.48952 -11.90873 -3.03070 1.000 9.36161 C ? A ? 91 CA 1
   ATOM 795 C . CYS A 103 ? 4.07044 -11.13750 -4.26145 1.000 8.92071 C ? A ? 91 C 1
   ATOM 796 O . CYS A 103 ? 3.68139 -11.71566 -5.28068 1.000 9.55811 O ? A ? 91 O 1
   ATOM 797 CB . CYS A 103 ? 6.00455 -11.78556 -2.79295 1.000 9.70424 C ? A ? 91 CB 1
   ATOM 798 SG . CYS A 103 ? 7.04290 -11.97817 -4.25015 1.000 10.78755 S ? A ? 91 SG 1
   ATOM 799 N . HIS A 104 ? 4.11922 -9.81427 -4.11438 1.000 9.11857 N ? A ? 92 N 1
   ATOM 800 CA . HIS A 104 ? 4.03647 -8.87258 -5.23221 1.000 9.14971 C ? A ? 92 CA 1
   ATOM 801 C . HIS A 104 ? 5.39963 -8.25320 -5.45461 1.000 9.11133 C ? A ? 92 C 1
   ATOM 802 O . HIS A 104 ? 6.09017 -7.88761 -4.47659 1.000 9.86041 O ? A ? 92 O 1
   ATOM 803 CB . HIS A 104 ? 3.02949 -7.76281 -4.93884 1.000 10.34843 C ? A ? 92 CB 1
   ATOM 804 CG . HIS A 104 ? 1.62895 -8.23660 -4.95243 1.000 9.85266 C ? A ? 92 CG 1
   ATOM 805 ND1 . HIS A 104 ? 0.54130 -7.44964 -4.66136 1.000 10.95946 N ? A ? 92 ND1 1
   ATOM 806 CD2 . HIS A 104 ? 1.14317 -9.44038 -5.32275 1.000 10.38978 C ? A ? 92 CD2 1
   ATOM 807 CE1 . HIS A 104 ? -0.55422 -8.15667 -4.83118 1.000 11.15928 C ? A ? 92 CE1 1
   ATOM 808 NE2 . HIS A 104 ? -0.22887 -9.37770 -5.23923 1.000 11.98414 N ? A ? 92 NE2 1
   ATOM 809 N A LEU A 105 ? 5.75440 -8.13354 -6.72399 0.225 9.33121 N ? A ? 93 N 1
   ATOM 810 CA A LEU A 105 ? 7.09154 -7.78299 -7.16620 0.225 9.77539 C ? A ? 93 CA 1
   ATOM 811 C A LEU A 105 ? 6.93892 -6.73757 -8.25813 0.225 9.44312 C ? A ? 93 C 1
   ATOM 812 O A LEU A 105 ? 6.38127 -7.01514 -9.32835 0.225 8.61323 O ? A ? 93 O 1
   ATOM 813 CB A LEU A 105 ? 7.78454 -9.02505 -7.70413 0.225 7.94717 C ? A ? 93 CB 1
   ATOM 814 CG A LEU A 105 ? 8.75878 -9.69658 -6.74737 0.225 11.68425 C ? A ? 93 CG 1
   ATOM 815 CD1 A LEU A 105 ? 9.61217 -10.67149 -7.53794 0.225 12.31942 C ? A ? 93 CD1 1
   ATOM 816 CD2 A LEU A 105 ? 9.66914 -8.69661 -6.05243 0.225 10.52909 C ? A ? 93 CD2 1
   ATOM 817 N B LEU A 105 ? 5.80641 -8.15604 -6.72006 0.378 9.25326 N ? A ? 93 N 1
   ATOM 818 CA B LEU A 105 ? 7.08329 -7.55628 -7.09734 0.378 9.55685 C ? A ? 93 CA 1
   ATOM 819 C B LEU A 105 ? 6.85314 -6.49232 -8.15078 0.378 9.84269 C ? A ? 93 C 1
   ATOM 820 O B LEU A 105 ? 6.16488 -6.74031 -9.15339 0.378 8.82680 O ? A ? 93 O 1
   ATOM 821 CB B LEU A 105 ? 8.01126 -8.57954 -7.72449 0.378 12.83840 C ? A ? 93 CB 1
   ATOM 822 CG B LEU A 105 ? 8.51013 -9.70999 -6.85612 0.378 9.13216 C ? A ? 93 CG 1
   ATOM 823 CD1 B LEU A 105 ? 9.43001 -10.54559 -7.73478 0.378 11.05690 C ? A ? 93 CD1 1
   ATOM 824 CD2 B LEU A 105 ? 9.27042 -9.24391 -5.64234 0.378 9.06846 C ? A ? 93 CD2 1
   ATOM 825 N C LEU A 105 ? 5.84032 -8.17679 -6.71741 0.397 9.18295 N ? A ? 93 N 1
   ATOM 826 CA C LEU A 105 ? 7.07467 -7.47149 -7.07824 0.397 9.38516 C ? A ? 93 CA 1
   ATOM 827 C C LEU A 105 ? 6.75526 -6.32232 -8.01939 0.397 8.39378 C ? A ? 93 C 1
   ATOM 828 O C LEU A 105 ? 5.85672 -6.43937 -8.87758 0.397 8.97579 O ? A ? 93 O 1
   ATOM 829 CB C LEU A 105 ? 8.08200 -8.35142 -7.82329 0.397 10.59962 C ? A ? 93 CB 1
   ATOM 830 CG C LEU A 105 ? 8.83114 -9.51534 -7.20863 0.397 12.73456 C ? A ? 93 CG 1
   ATOM 831 CD1 C LEU A 105 ? 9.78893 -10.10609 -8.26221 0.397 11.29070 C ? A ? 93 CD1 1
   ATOM 832 CD2 C LEU A 105 ? 9.60461 -9.11849 -5.96585 0.397 12.51219 C ? A ? 93 CD2 1
   ATOM 833 N A LEU A 106 ? 7.39542 -5.52980 -7.97648 0.225 8.09755 N ? A ? 94 N 1
   ATOM 834 CA A LEU A 106 ? 7.45689 -4.45385 -8.95020 0.225 9.88272 C ? A ? 94 CA 1
   ATOM 835 C A LEU A 106 ? 8.88896 -4.40514 -9.47497 0.225 10.09238 C ? A ? 94 C 1
   ATOM 836 O A LEU A 106 ? 9.84660 -4.52298 -8.70225 0.225 9.42991 O ? A ? 94 O 1
   ATOM 837 CB A LEU A 106 ? 7.04632 -3.14244 -8.27932 0.225 10.73652 C ? A ? 94 CB 1
   ATOM 838 CG A LEU A 106 ? 6.58941 -1.94432 -9.10692 0.225 12.79424 C ? A ? 94 CG 1
   ATOM 839 CD1 A LEU A 106 ? 7.79995 -1.18923 -9.54144 0.225 8.97024 C ? A ? 94 CD1 1
   ATOM 840 CD2 A LEU A 106 ? 5.74094 -2.40318 -10.27861 0.225 14.06089 C ? A ? 94 CD2 1
   ATOM 841 N B LEU A 106 ? 7.43743 -5.32648 -7.94421 0.378 9.07215 N ? A ? 94 N 1
   ATOM 842 CA B LEU A 106 ? 7.47020 -4.28014 -8.94955 0.378 10.30259 C ? A ? 94 CA 1
   ATOM 843 C B LEU A 106 ? 8.89901 -4.20118 -9.46585 0.378 11.19760 C ? A ? 94 C 1
   ATOM 844 O B LEU A 106 ? 9.82711 -3.98896 -8.68171 0.378 10.80840 O ? A ? 94 O 1
   ATOM 845 CB B LEU A 106 ? 7.03960 -2.94953 -8.34820 0.378 11.44483 C ? A ? 94 CB 1
   ATOM 846 CG B LEU A 106 ? 6.91906 -1.81402 -9.36408 0.378 11.29635 C ? A ? 94 CG 1
   ATOM 847 CD1 B LEU A 106 ? 5.57189 -1.83780 -10.03671 0.378 10.20137 C ? A ? 94 CD1 1
   ATOM 848 CD2 B LEU A 106 ? 7.14042 -0.47428 -8.70845 0.378 17.11910 C ? A ? 94 CD2 1
   ATOM 849 N C LEU A 106 ? 7.49079 -5.23067 -7.87868 0.397 8.97672 N ? A ? 94 N 1
   ATOM 850 CA C LEU A 106 ? 7.39213 -4.10755 -8.78931 0.397 7.36359 C ? A ? 94 CA 1
   ATOM 851 C C LEU A 106 ? 8.79353 -3.84847 -9.29848 0.397 8.19711 C ? A ? 94 C 1
   ATOM 852 O C LEU A 106 ? 9.68680 -3.53149 -8.50767 0.397 9.02463 O ? A ? 94 O 1
   ATOM 853 CB C LEU A 106 ? 6.79555 -2.90538 -8.07002 0.397 11.17905 C ? A ? 94 CB 1
   ATOM 854 CG C LEU A 106 ? 6.24323 -1.68770 -8.81916 0.397 12.43887 C ? A ? 94 CG 1
   ATOM 855 CD1 C LEU A 106 ? 7.37233 -0.79793 -9.32276 0.397 10.56599 C ? A ? 94 CD1 1
   ATOM 856 CD2 C LEU A 106 ? 5.27537 -2.13737 -9.93572 0.397 9.90790 C ? A ? 94 CD2 1
   ATOM 857 N A CYS A 107 ? 9.04411 -4.28232 -10.79094 0.225 9.47421 N ? A ? 95 N 1
   ATOM 858 CA A CYS A 107 ? 10.33783 -4.48376 -11.44488 0.225 11.05881 C ? A ? 95 CA 1
   ATOM 859 C A CYS A 107 ? 10.59136 -3.30721 -12.38524 0.225 11.36267 C ? A ? 95 C 1
   ATOM 860 O A CYS A 107 ? 9.92471 -3.21176 -13.42424 0.225 11.32059 O ? A ? 95 O 1
   ATOM 861 CB A CYS A 107 ? 10.31627 -5.80830 -12.23302 0.225 11.38253 C ? A ? 95 CB 1
   ATOM 862 SG A CYS A 107 ? 9.63579 -7.26313 -11.32992 0.225 13.58059 S ? A ? 95 SG 1
   ATOM 863 N B CYS A 107 ? 9.07773 -4.37712 -10.78299 0.378 9.10365 N ? A ? 95 N 1
   ATOM 864 CA B CYS A 107 ? 10.38288 -4.54301 -11.43561 0.378 11.21185 C ? A ? 95 CA 1
   ATOM 865 C B CYS A 107 ? 10.61160 -3.35752 -12.38312 0.378 11.75224 C ? A ? 95 C 1
   ATOM 866 O B CYS A 107 ? 9.94372 -3.29629 -13.42771 0.378 11.10214 O ? A ? 95 O 1
   ATOM 867 CB B CYS A 107 ? 10.35362 -5.86045 -12.24242 0.378 11.18477 C ? A ? 95 CB 1
   ATOM 868 SG B CYS A 107 ? 9.72437 -7.34062 -11.32804 0.378 12.53746 S ? A ? 95 SG 1
   ATOM 869 N C CYS A 107 ? 8.97565 -3.97506 -10.62015 0.397 9.40408 N ? A ? 95 N 1
   ATOM 870 CA C CYS A 107 ? 10.27771 -4.18740 -11.22902 0.397 9.79326 C ? A ? 95 CA 1
   ATOM 871 C C CYS A 107 ? 10.51922 -3.09162 -12.24214 0.397 9.82944 C ? A ? 95 C 1
   ATOM 872 O C CYS A 107 ? 9.77666 -2.92747 -13.22050 0.397 9.97369 O ? A ? 95 O 1
   ATOM 873 CB C CYS A 107 ? 10.32914 -5.52984 -11.95374 0.397 12.71944 C ? A ? 95 CB 1
   ATOM 874 SG C CYS A 107 ? 9.80983 -6.94159 -10.94921 0.397 9.69003 S ? A ? 95 SG 1
   ATOM 875 N . LYS A 108 ? 11.53688 -2.39831 -12.03556 1.000 11.37281 N ? A ? 96 N 1
   ATOM 876 CA . LYS A 108 ? 11.90718 -1.35150 -12.98791 1.000 11.33703 C ? A ? 96 CA 1
   ATOM 877 C . LYS A 108 ? 12.61413 -1.99202 -14.18219 1.000 11.02371 C ? A ? 96 C 1
   ATOM 878 O . LYS A 108 ? 13.14075 -3.10520 -14.09640 1.000 10.96250 O ? A ? 96 O 1
   ATOM 879 CB . LYS A 108 ? 12.78216 -0.28993 -12.30415 1.000 13.26149 C ? A ? 96 CB 1
   ATOM 880 CG . LYS A 108 ? 12.12430 0.39992 -11.10583 1.000 15.91692 C ? A ? 96 CG 1
   ATOM 881 CD . LYS A 108 ? 10.72231 1.01299 -11.39588 1.000 16.05343 C ? A ? 96 CD 1
   ATOM 882 CE . LYS A 108 ? 10.79529 2.33353 -12.20055 1.000 16.82942 C ? A ? 96 CE 1
   ATOM 883 NZ . LYS A 108 ? 9.45102 2.82623 -12.55641 1.000 16.31259 N ? A ? 96 NZ 1
   ATOM 884 N . PRO A 109 ? 12.65309 -1.29484 -15.33985 1.000 11.01129 N ? A ? 97 N 1
   ATOM 885 CA . PRO A 109 ? 13.13088 -1.96349 -16.54892 1.000 11.79428 C ? A ? 97 CA 1
   ATOM 886 C . PRO A 109 ? 14.55514 -2.41995 -16.46471 1.000 10.86316 C ? A ? 97 C 1
   ATOM 887 O . PRO A 109 ? 14.89282 -3.40758 -17.11486 1.000 11.59963 O ? A ? 97 O 1
   ATOM 888 CB . PRO A 109 ? 12.89567 -0.93687 -17.66709 1.000 12.85757 C ? A ? 97 CB 1
   ATOM 889 CG . PRO A 109 ? 12.44003 0.31464 -17.03189 1.000 15.26464 C ? A ? 97 CG 1
   ATOM 890 CD . PRO A 109 ? 12.01098 0.00026 -15.62585 1.000 12.28379 C ? A ? 97 CD 1
   ATOM 891 N . GLU A 110 ? 15.39015 -1.76025 -15.69742 1.000 12.20303 N ? A ? 98 N 1
   ATOM 892 CA . GLU A 110 ? 16.77514 -2.18484 -15.53439 1.000 12.57138 C ? A ? 98 CA 1
   ATOM 893 C . GLU A 110 ? 16.90441 -3.56055 -14.90671 1.000 13.24521 C ? A ? 98 C 1
   ATOM 894 O . GLU A 110 ? 17.95927 -4.18868 -14.99744 1.000 14.34236 O ? A ? 98 O 1
   ATOM 895 CB . GLU A 110 ? 17.52417 -1.17479 -14.67901 1.000 14.15478 C ? A ? 98 CB 1
   ATOM 896 CG . GLU A 110 ? 17.68146 0.17027 -15.37098 1.000 16.81019 C ? A ? 98 CG 1
   ATOM 897 CD . GLU A 110 ? 16.49099 1.09845 -15.21349 1.000 16.72258 C ? A ? 98 CD 1
   ATOM 898 OE1 . GLU A 110 ? 16.48601 2.16406 -15.89235 1.000 21.64620 O ? A ? 98 OE1 1
   ATOM 899 OE2 . GLU A 110 ? 15.51722 0.77844 -14.45917 1.000 15.81241 O ? A ? 98 OE2 1
   ATOM 900 N . TYR A 111 ? 15.86799 -4.02174 -14.20424 1.000 11.43775 N ? A ? 99 N 1
   ATOM 901 CA . TYR A 111 ? 15.81892 -5.35423 -13.60712 1.000 11.81356 C ? A ? 99 CA 1
   ATOM 902 C . TYR A 111 ? 14.84411 -6.24514 -14.36179 1.000 10.93936 C ? A ? 99 C 1
   ATOM 903 O . TYR A 111 ? 14.46181 -7.32234 -13.86988 1.000 11.59869 O ? A ? 99 O 1
   ATOM 904 CB . TYR A 111 ? 15.45215 -5.28632 -12.12737 1.000 11.00715 C ? A ? 99 CB 1
   ATOM 905 CG . TYR A 111 ? 16.56600 -4.66577 -11.31796 1.000 12.32425 C ? A ? 99 CG 1
   ATOM 906 CD1 . TYR A 111 ? 16.67979 -3.28787 -11.16290 1.000 12.79338 C ? A ? 99 CD1 1
   ATOM 907 CD2 . TYR A 111 ? 17.46828 -5.48600 -10.64873 1.000 13.40853 C ? A ? 99 CD2 1
   ATOM 908 CE1 . TYR A 111 ? 17.71776 -2.73840 -10.38159 1.000 13.26198 C ? A ? 99 CE1 1
   ATOM 909 CE2 . TYR A 111 ? 18.48314 -4.93024 -9.85787 1.000 15.65224 C ? A ? 99 CE2 1
   ATOM 910 CZ . TYR A 111 ? 18.57936 -3.58090 -9.73631 1.000 14.93402 C ? A ? 99 CZ 1
   ATOM 911 OH . TYR A 111 ? 19.62611 -3.06023 -8.95684 1.000 17.85672 O ? A ? 99 OH 1
   ATOM 912 N . ALA A 112 ? 14.44313 -5.83849 -15.56442 1.000 10.98550 N ? A ? 100 N 1
   ATOM 913 CA . ALA A 112 ? 13.47511 -6.58183 -16.35478 1.000 11.45319 C ? A ? 100 CA 1
   ATOM 914 C . ALA A 112 ? 13.96644 -6.62511 -17.79315 1.000 11.63429 C ? A ? 100 C 1
   ATOM 915 O . ALA A 112 ? 15.06050 -7.15386 -18.00757 1.000 12.49721 O ? A ? 100 O 1
   ATOM 916 CB . ALA A 112 ? 12.05943 -6.02407 -16.16915 1.000 12.76597 C ? A ? 100 CB 1
   ATOM 917 N . TYR A 113 ? 13.24239 -6.05471 -18.76179 1.000 11.08388 N ? A ? 101 N 1
   ATOM 918 CA . TYR A 113 ? 13.61484 -6.19316 -20.17556 1.000 11.94674 C ? A ? 101 CA 1
   ATOM 919 C . TYR A 113 ? 14.23947 -4.92149 -20.73805 1.000 10.81371 C ? A ? 101 C 1
   ATOM 920 O . TYR A 113 ? 14.50761 -4.84721 -21.96908 1.000 12.67513 O ? A ? 101 O 1
   ATOM 921 CB . TYR A 113 ? 12.41857 -6.67105 -21.00414 1.000 12.47371 C ? A ? 101 CB 1
   ATOM 922 CG . TYR A 113 ? 11.98025 -8.04317 -20.61888 1.000 12.57309 C ? A ? 101 CG 1
   ATOM 923 CD1 . TYR A 113 ? 12.65319 -9.14980 -21.12101 1.000 15.10791 C ? A ? 101 CD1 1
   ATOM 924 CD2 . TYR A 113 ? 10.89690 -8.24374 -19.77710 1.000 14.13704 C ? A ? 101 CD2 1
   ATOM 925 CE1 . TYR A 113 ? 12.28207 -10.44368 -20.76211 1.000 15.33512 C ? A ? 101 CE1 1
   ATOM 926 CE2 . TYR A 113 ? 10.49711 -9.55897 -19.44689 1.000 15.07255 C ? A ? 101 CE2 1
   ATOM 927 CZ . TYR A 113 ? 11.20200 -10.61854 -19.93617 1.000 14.73773 C ? A ? 101 CZ 1
   ATOM 928 OH . TYR A 113 ? 10.77320 -11.90757 -19.56579 1.000 17.74356 O ? A ? 101 OH 1
   ATOM 929 N . GLY A 114 ? 14.50866 -3.93277 -19.92911 1.000 11.48493 N ? A ? 102 N 1
   ATOM 930 CA . GLY A 114 ? 15.30060 -2.78925 -20.35737 1.000 11.62519 C ? A ? 102 CA 1
   ATOM 931 C . GLY A 114 ? 14.71052 -2.03997 -21.52639 1.000 10.29208 C ? A ? 102 C 1
   ATOM 932 O . GLY A 114 ? 13.49668 -1.97832 -21.72106 1.000 11.61231 O ? A ? 102 O 1
   ATOM 933 N . SER A 115 ? 15.60073 -1.42014 -22.31089 1.000 12.05955 N ? A ? 103 N 1
   ATOM 934 CA . SER A 115 ? 15.16202 -0.72448 -23.51386 1.000 10.93660 C ? A ? 103 CA 1
   ATOM 935 C . SER A 115 ? 14.70529 -1.67436 -24.60521 1.000 12.01341 C ? A ? 103 C 1
   ATOM 936 O . SER A 115 ? 13.96842 -1.25293 -25.51184 1.000 12.92867 O ? A ? 103 O 1
   ATOM 937 CB . SER A 115 ? 16.24079 0.21908 -24.04320 1.000 13.24088 C ? A ? 103 CB 1
   ATOM 938 OG . SER A 115 ? 17.46078 -0.45243 -24.16695 1.000 14.14784 O ? A ? 103 OG 1
   ATOM 939 N . ALA A 116 ? 15.13871 -2.92454 -24.60549 1.000 12.04844 N ? A ? 104 N 1
   ATOM 940 CA . ALA A 116 ? 14.74570 -3.81789 -25.69009 1.000 12.63717 C ? A ? 104 CA 1
   ATOM 941 C . ALA A 116 ? 13.28291 -4.18811 -25.62377 1.000 12.48104 C ? A ? 104 C 1
   ATOM 942 O . ALA A 116 ? 12.63489 -4.36473 -26.67547 1.000 15.53774 O ? A ? 104 O 1
   ATOM 943 CB . ALA A 116 ? 15.61493 -5.06118 -25.66528 1.000 15.23366 C ? A ? 104 CB 1
   ATOM 944 N . GLY A 117 ? 12.72084 -4.31778 -24.40639 1.000 12.53214 N ? A ? 105 N 1
   ATOM 945 CA . GLY A 117 ? 11.40499 -4.92997 -24.30293 1.000 13.62516 C ? A ? 105 CA 1
   ATOM 946 C . GLY A 117 ? 11.48553 -6.41050 -24.64755 1.000 13.79468 C ? A ? 105 C 1
   ATOM 947 O . GLY A 117 ? 12.56865 -7.00322 -24.73009 1.000 14.42383 O ? A ? 105 O 1
   ATOM 948 N . SER A 118 ? 10.30299 -7.00941 -24.86119 1.000 13.70970 N ? A ? 106 N 1
   ATOM 949 CA . SER A 118 ? 10.24917 -8.40947 -25.25482 1.000 15.33928 C ? A ? 106 CA 1
   ATOM 950 C . SER A 118 ? 8.95769 -8.61747 -26.01958 1.000 14.91668 C ? A ? 106 C 1
   ATOM 951 O . SER A 118 ? 7.87573 -8.55430 -25.44445 1.000 16.75738 O ? A ? 106 O 1
   ATOM 952 CB . SER A 118 ? 10.28401 -9.29256 -24.01677 1.000 15.13430 C ? A ? 106 CB 1
   ATOM 953 OG . SER A 118 ? 10.37737 -10.66220 -24.41136 1.000 19.42519 O ? A ? 106 OG 1
   ATOM 954 N . LEU A 119 ? 9.07393 -8.89634 -27.31750 1.000 19.27300 N ? A ? 107 N 1
   ATOM 955 CA . LEU A 119 ? 7.88138 -9.23304 -28.08185 1.000 20.55916 C ? A ? 107 CA 1
   ATOM 956 C . LEU A 119 ? 7.22375 -10.50731 -27.56270 1.000 37.53420 C ? A ? 107 C 1
   ATOM 957 O . LEU A 119 ? 7.89266 -11.40558 -27.05395 1.000 25.30157 O ? A ? 107 O 1
   ATOM 958 CB . LEU A 119 ? 8.28215 -9.43828 -29.55449 1.000 32.76268 C ? A ? 107 CB 1
   ATOM 959 CG . LEU A 119 ? 8.76623 -8.15414 -30.23927 1.000 37.42887 C ? A ? 107 CG 1
   ATOM 960 CD1 . LEU A 119 ? 9.19076 -8.42779 -31.67279 1.000 45.39527 C ? A ? 107 CD1 1
   ATOM 961 CD2 . LEU A 119 ? 7.65364 -7.13710 -30.19083 1.000 40.79231 C ? A ? 107 CD2 1
   ATOM 962 N . PRO A 120 ? 5.91967 -10.62001 -27.70675 1.000 42.15085 N ? A ? 108 N 1
   ATOM 963 CA . PRO A 120 ? 5.00301 -9.69699 -28.40510 1.000 34.25836 C ? A ? 108 CA 1
   ATOM 964 C . PRO A 120 ? 4.46666 -8.58979 -27.53934 1.000 21.26929 C ? A ? 108 C 1
   ATOM 965 O . PRO A 120 ? 3.86475 -7.65292 -28.04673 1.000 25.39316 O ? A ? 108 O 1
   ATOM 966 CB . PRO A 120 ? 3.82928 -10.60977 -28.79254 1.000 31.37975 C ? A ? 108 CB 1
   ATOM 967 CG . PRO A 120 ? 3.82130 -11.68559 -27.73240 1.000 29.45845 C ? A ? 108 CG 1
   ATOM 968 CD . PRO A 120 ? 5.24136 -11.86418 -27.28153 1.000 37.62486 C ? A ? 108 CD 1
   ATOM 969 N . LYS A 121 ? 4.54924 -8.67191 -26.20959 1.000 19.89475 N ? A ? 109 N 1
   ATOM 970 CA . LYS A 121 ? 3.71663 -7.81592 -25.37951 1.000 19.47440 C ? A ? 109 CA 1
   ATOM 971 C . LYS A 121 ? 4.44366 -6.78411 -24.53837 1.000 17.21675 C ? A ? 109 C 1
   ATOM 972 O . LYS A 121 ? 3.77367 -5.87329 -24.05744 1.000 21.40409 O ? A ? 109 O 1
   ATOM 973 CB . LYS A 121 ? 2.74328 -8.63235 -24.51331 1.000 25.64711 C ? A ? 109 CB 1
   ATOM 974 CG . LYS A 121 ? 1.66464 -9.27170 -25.37972 1.000 38.90207 C ? A ? 109 CG 1
   ATOM 975 CD . LYS A 121 ? 0.88516 -10.36488 -24.69643 1.000 46.55051 C ? A ? 109 CD 1
   ATOM 976 CE . LYS A 121 ? 1.80415 -11.39291 -24.06531 1.000 50.91543 C ? A ? 109 CE 1
   ATOM 977 NZ . LYS A 121 ? 3.02664 -11.75635 -24.82333 1.000 63.71011 N ? A ? 109 NZ 1
   ATOM 978 N . ILE A 122 ? 5.74651 -6.89217 -24.31262 1.000 15.34349 N ? A ? 110 N 1
   ATOM 979 CA . ILE A 122 ? 6.39783 -6.00847 -23.35009 1.000 13.49863 C ? A ? 110 CA 1
   ATOM 980 C . ILE A 122 ? 7.10879 -4.88244 -24.09220 1.000 13.29847 C ? A ? 110 C 1
   ATOM 981 O . ILE A 122 ? 8.06550 -5.16689 -24.83185 1.000 13.48454 O ? A ? 110 O 1
   ATOM 982 CB . ILE A 122 ? 7.36428 -6.79107 -22.46595 1.000 14.33805 C ? A ? 110 CB 1
   ATOM 983 CG1 . ILE A 122 ? 6.55297 -7.88356 -21.74475 1.000 16.08993 C ? A ? 110 CG1 1
   ATOM 984 CG2 . ILE A 122 ? 8.08126 -5.83537 -21.45976 1.000 14.29908 C ? A ? 110 CG2 1
   ATOM 985 CD1 . ILE A 122 ? 7.37818 -8.83004 -20.91404 1.000 19.84038 C ? A ? 110 CD1 1
   ATOM 986 N . PRO A 123 ? 6.71123 -3.63103 -23.90226 1.000 12.49580 N ? A ? 111 N 1
   ATOM 987 CA . PRO A 123 ? 7.34133 -2.50896 -24.62272 1.000 13.21093 C ? A ? 111 CA 1
   ATOM 988 C . PRO A 123 ? 8.70638 -2.16150 -24.04111 1.000 11.18919 C ? A ? 111 C 1
   ATOM 989 O . PRO A 123 ? 9.11355 -2.65166 -22.97317 1.000 12.46306 O ? A ? 111 O 1
   ATOM 990 CB . PRO A 123 ? 6.35205 -1.35390 -24.41777 1.000 14.35013 C ? A ? 111 CB 1
   ATOM 991 CG . PRO A 123 ? 5.73904 -1.65292 -23.08622 1.000 18.76353 C ? A ? 111 CG 1
   ATOM 992 CD . PRO A 123 ? 5.62095 -3.16672 -23.01941 1.000 14.35523 C ? A ? 111 CD 1
   ATOM 993 N . SER A 124 ? 9.41837 -1.28594 -24.75771 1.000 12.69646 N ? A ? 112 N 1
   ATOM 994 CA . SER A 124 ? 10.66411 -0.71826 -24.24460 1.000 11.15299 C ? A ? 112 CA 1
   ATOM 995 C . SER A 124 ? 10.45091 0.01526 -22.92755 1.000 11.38400 C ? A ? 112 C 1
   ATOM 996 O . SER A 124 ? 9.42991 0.67770 -22.74658 1.000 13.06397 O ? A ? 112 O 1
   ATOM 997 CB . SER A 124 ? 11.15334 0.27741 -25.30629 1.000 12.36567 C ? A ? 112 CB 1
   ATOM 998 OG . SER A 124 ? 12.39730 0.81890 -24.98290 1.000 13.02360 O ? A ? 112 OG 1
   ATOM 999 N . ASN A 125 ? 11.42501 -0.08241 -22.03676 1.000 11.45761 N ? A ? 113 N 1
   ATOM 1000 CA . ASN A 125 ? 11.45529 0.73703 -20.83573 1.000 12.09254 C ? A ? 113 CA 1
   ATOM 1001 C . ASN A 125 ? 10.25512 0.46859 -19.92922 1.000 12.01722 C ? A ? 113 C 1
   ATOM 1002 O . ASN A 125 ? 9.72981 1.39662 -19.28603 1.000 13.46724 O ? A ? 113 O 1
   ATOM 1003 CB . ASN A 125 ? 11.57256 2.23953 -21.16078 1.000 13.54227 C ? A ? 113 CB 1
   ATOM 1004 CG . ASN A 125 ? 12.79967 2.58301 -21.97077 1.000 15.78854 C ? A ? 113 CG 1
   ATOM 1005 OD1 . ASN A 125 ? 13.82828 1.95454 -21.83925 1.000 17.62359 O ? A ? 113 OD1 1
   ATOM 1006 ND2 . ASN A 125 ? 12.67143 3.58792 -22.83927 1.000 20.37617 N ? A ? 113 ND2 1
   ATOM 1007 N . ALA A 126 ? 9.80644 -0.77965 -19.85351 1.000 11.77752 N ? A ? 114 N 1
   ATOM 1008 CA . ALA A 126 ? 8.58457 -1.11715 -19.11340 1.000 11.70190 C ? A ? 114 CA 1
   ATOM 1009 C . ALA A 126 ? 8.84436 -1.50339 -17.65144 1.000 11.53016 C ? A ? 114 C 1
   ATOM 1010 O . ALA A 126 ? 9.69526 -2.35171 -17.34873 1.000 12.04660 O ? A ? 114 O 1
   ATOM 1011 CB . ALA A 126 ? 7.93360 -2.32008 -19.77647 1.000 13.23928 C ? A ? 114 CB 1
   ATOM 1012 N . THR A 127 ? 8.12293 -0.86419 -16.74313 1.000 11.10163 N ? A ? 115 N 1
   ATOM 1013 CA . THR A 127 ? 8.03524 -1.30252 -15.34908 1.000 11.12409 C ? A ? 115 CA 1
   ATOM 1014 C . THR A 127 ? 6.99592 -2.41070 -15.28586 1.000 11.74330 C ? A ? 115 C 1
   ATOM 1015 O . THR A 127 ? 5.89363 -2.24640 -15.81184 1.000 13.19974 O ? A ? 115 O 1
   ATOM 1016 CB . THR A 127 ? 7.67793 -0.12084 -14.44930 1.000 12.00942 C ? A ? 115 CB 1
   ATOM 1017 OG1 . THR A 127 ? 8.78035 0.78347 -14.44891 1.000 12.62459 O ? A ? 115 OG1 1
   ATOM 1018 CG2 . THR A 127 ? 7.41036 -0.57986 -13.03202 1.000 12.27628 C ? A ? 115 CG2 1
   ATOM 1019 N . LEU A 128 ? 7.30783 -3.52557 -14.62793 1.000 11.34524 N ? A ? 116 N 1
   ATOM 1020 CA . LEU A 128 ? 6.43412 -4.70161 -14.59223 1.000 11.54820 C ? A ? 116 CA 1
   ATOM 1021 C . LEU A 128 ? 5.97134 -5.00187 -13.17118 1.000 10.38217 C ? A ? 116 C 1
   ATOM 1022 O . LEU A 128 ? 6.72198 -4.83086 -12.21105 1.000 11.33365 O ? A ? 116 O 1
   ATOM 1023 CB . LEU A 128 ? 7.14808 -5.92937 -15.12452 1.000 11.56844 C ? A ? 116 CB 1
   ATOM 1024 CG . LEU A 128 ? 7.82472 -5.79082 -16.49045 1.000 12.38644 C ? A ? 116 CG 1
   ATOM 1025 CD1 . LEU A 128 ? 8.52987 -7.08908 -16.85198 1.000 15.71514 C ? A ? 116 CD1 1
   ATOM 1026 CD2 . LEU A 128 ? 6.82144 -5.36051 -17.53976 1.000 15.11337 C ? A ? 116 CD2 1
   ATOM 1027 N . PHE A 129 ? 4.74523 -5.45902 -13.05963 1.000 10.45254 N ? A ? 117 N 1
   ATOM 1028 CA . PHE A 129 ? 4.16234 -5.91577 -11.79214 1.000 9.53116 C ? A ? 117 CA 1
   ATOM 1029 C . PHE A 129 ? 3.95171 -7.41887 -11.89442 1.000 10.55834 C ? A ? 117 C 1
   ATOM 1030 O . PHE A 129 ? 3.37208 -7.91103 -12.88325 1.000 11.14037 O ? A ? 117 O 1
   ATOM 1031 CB . PHE A 129 ? 2.81442 -5.22224 -11.54167 1.000 10.08961 C ? A ? 117 CB 1
   ATOM 1032 CG . PHE A 129 ? 2.05360 -5.82026 -10.39426 1.000 10.67462 C ? A ? 117 CG 1
   ATOM 1033 CD1 . PHE A 129 ? 2.27249 -5.42735 -9.09530 1.000 10.45316 C ? A ? 117 CD1 1
   ATOM 1034 CD2 . PHE A 129 ? 1.12103 -6.83360 -10.61379 1.000 11.89318 C ? A ? 117 CD2 1
   ATOM 1035 CE1 . PHE A 129 ? 1.56687 -5.97616 -8.04020 1.000 11.28980 C ? A ? 117 CE1 1
   ATOM 1036 CE2 . PHE A 129 ? 0.42720 -7.41551 -9.55556 1.000 13.25351 C ? A ? 117 CE2 1
   ATOM 1037 CZ . PHE A 129 ? 0.66834 -6.98339 -8.25396 1.000 12.50388 C ? A ? 117 CZ 1
   ATOM 1038 N . PHE A 130 ? 4.34555 -8.15807 -10.85642 1.000 9.99991 N ? A ? 118 N 1
   ATOM 1039 CA . PHE A 130 ? 4.06038 -9.58927 -10.77958 1.000 10.09759 C ? A ? 118 CA 1
   ATOM 1040 C . PHE A 130 ? 3.45371 -9.96543 -9.44095 1.000 9.97978 C ? A ? 118 C 1
   ATOM 1041 O . PHE A 130 ? 3.84360 -9.41630 -8.39787 1.000 10.29555 O ? A ? 118 O 1
   ATOM 1042 CB . PHE A 130 ? 5.32940 -10.43398 -10.90147 1.000 10.76580 C ? A ? 118 CB 1
   ATOM 1043 CG . PHE A 130 ? 5.98401 -10.31967 -12.24479 1.000 11.72897 C ? A ? 118 CG 1
   ATOM 1044 CD1 . PHE A 130 ? 5.63340 -11.16712 -13.27201 1.000 11.89480 C ? A ? 118 CD1 1
   ATOM 1045 CD2 . PHE A 130 ? 7.02174 -9.43483 -12.44569 1.000 12.55584 C ? A ? 118 CD2 1
   ATOM 1046 CE1 . PHE A 130 ? 6.29887 -11.10469 -14.51482 1.000 13.97564 C ? A ? 118 CE1 1
   ATOM 1047 CE2 . PHE A 130 ? 7.68158 -9.36839 -13.65472 1.000 13.37844 C ? A ? 118 CE2 1
   ATOM 1048 CZ . PHE A 130 ? 7.33046 -10.19534 -14.67982 1.000 14.19341 C ? A ? 118 CZ 1
   ATOM 1049 N A GLU A 131 ? 2.54116 -10.94944 -9.44920 0.397 10.02249 N ? A ? 119 N 1
   ATOM 1050 CA A GLU A 131 ? 2.17537 -11.70662 -8.25523 0.397 9.86603 C ? A ? 119 CA 1
   ATOM 1051 C A GLU A 131 ? 2.71437 -13.12464 -8.42776 0.397 10.43525 C ? A ? 119 C 1
   ATOM 1052 O A GLU A 131 ? 2.33137 -13.81493 -9.36843 0.397 9.39718 O ? A ? 119 O 1
   ATOM 1053 CB A GLU A 131 ? 0.66667 -11.73577 -8.01114 0.397 11.10127 C ? A ? 119 CB 1
   ATOM 1054 CG A GLU A 131 ? 0.29454 -12.68527 -6.87930 0.397 14.13225 C ? A ? 119 CG 1
   ATOM 1055 CD A GLU A 131 ? -1.17335 -12.60308 -6.45809 0.397 15.76136 C ? A ? 119 CD 1
   ATOM 1056 OE1 A GLU A 131 ? -1.77607 -11.49479 -6.42695 0.397 11.12893 O ? A ? 119 OE1 1
   ATOM 1057 OE2 A GLU A 131 ? -1.72505 -13.70267 -6.18005 0.397 21.11084 O ? A ? 119 OE2 1
   ATOM 1058 N B GLU A 131 ? 2.53136 -10.92429 -9.48329 0.603 10.34322 N ? A ? 119 N 1
   ATOM 1059 CA B GLU A 131 ? 2.19749 -11.73937 -8.34234 0.603 9.87428 C ? A ? 119 CA 1
   ATOM 1060 C B GLU A 131 ? 2.88504 -13.07869 -8.55649 0.603 9.71079 C ? A ? 119 C 1
   ATOM 1061 O B GLU A 131 ? 2.77427 -13.66098 -9.64636 0.603 9.98106 O ? A ? 119 O 1
   ATOM 1062 CB B GLU A 131 ? 0.69244 -11.91416 -8.22755 0.603 11.24021 C ? A ? 119 CB 1
   ATOM 1063 CG B GLU A 131 ? 0.28429 -12.66698 -6.97408 0.603 13.67289 C ? A ? 119 CG 1
   ATOM 1064 CD B GLU A 131 ? -1.21771 -12.55660 -6.65839 0.603 16.39562 C ? A ? 119 CD 1
   ATOM 1065 OE1 B GLU A 131 ? -1.97563 -13.37190 -7.23489 0.603 19.62193 O ? A ? 119 OE1 1
   ATOM 1066 OE2 B GLU A 131 ? -1.64726 -11.73345 -5.82173 0.603 17.49546 O ? A ? 119 OE2 1
   ATOM 1067 N . ILE A 132 ? 3.62119 -13.54293 -7.53732 1.000 9.79410 N ? A ? 120 N 1
   ATOM 1068 CA . ILE A 132 ? 4.38227 -14.78339 -7.66136 1.000 8.98151 C ? A ? 120 CA 1
   ATOM 1069 C . ILE A 132 ? 4.12743 -15.64063 -6.45145 1.000 9.05836 C ? A ? 120 C 1
   ATOM 1070 O . ILE A 132 ? 4.23224 -15.17741 -5.32248 1.000 9.55555 O ? A ? 120 O 1
   ATOM 1071 CB . ILE A 132 ? 5.89907 -14.54301 -7.76820 1.000 10.61402 C ? A ? 120 CB 1
   ATOM 1072 CG1 . ILE A 132 ? 6.25393 -13.66878 -8.94775 1.000 12.44804 C ? A ? 120 CG1 1
   ATOM 1073 CG2 . ILE A 132 ? 6.70394 -15.85165 -7.86164 1.000 12.13973 C ? A ? 120 CG2 1
   ATOM 1074 CD1 . ILE A 132 ? 7.68894 -13.25048 -8.97858 1.000 16.56301 C ? A ? 120 CD1 1
   ATOM 1075 N . GLU A 133 ? 3.88283 -16.93896 -6.70158 1.000 10.09172 N ? A ? 121 N 1
   ATOM 1076 CA . GLU A 133 ? 3.78062 -17.94099 -5.65579 1.000 10.27127 C ? A ? 121 CA 1
   ATOM 1077 C . GLU A 133 ? 4.93434 -18.92351 -5.81959 1.000 10.11591 C ? A ? 121 C 1
   ATOM 1078 O . GLU A 133 ? 5.08866 -19.51347 -6.89377 1.000 10.49236 O ? A ? 121 O 1
   ATOM 1079 CB . GLU A 133 ? 2.44251 -18.68663 -5.76223 1.000 11.28527 C ? A ? 121 CB 1
   ATOM 1080 CG . GLU A 133 ? 2.30566 -19.78693 -4.72105 1.000 13.65824 C ? A ? 121 CG 1
   ATOM 1081 CD . GLU A 133 ? 0.98336 -20.55404 -4.81828 1.000 18.97422 C ? A ? 121 CD 1
   ATOM 1082 OE1 . GLU A 133 ? 0.25817 -20.33609 -5.83864 1.000 24.77101 O ? A ? 121 OE1 1
   ATOM 1083 OE2 . GLU A 133 ? 0.73182 -21.40324 -3.90944 1.000 19.42890 O ? A ? 121 OE2 1
   ATOM 1084 N . LEU A 134 ? 5.71821 -19.11976 -4.75608 1.000 9.88694 N ? A ? 122 N 1
   ATOM 1085 CA . LEU A 134 ? 6.80503 -20.09263 -4.80468 1.000 9.63037 C ? A ? 122 CA 1
   ATOM 1086 C . LEU A 134 ? 6.22810 -21.43271 -4.37356 1.000 10.44300 C ? A ? 122 C 1
   ATOM 1087 O . LEU A 134 ? 5.89386 -21.63355 -3.20668 1.000 11.87694 O ? A ? 122 O 1
   ATOM 1088 CB . LEU A 134 ? 7.97003 -19.67958 -3.91232 1.000 10.20167 C ? A ? 122 CB 1
   ATOM 1089 CG . LEU A 134 ? 9.10841 -20.70616 -3.86495 1.000 10.47888 C ? A ? 122 CG 1
   ATOM 1090 CD1 . LEU A 134 ? 9.64658 -21.00175 -5.25535 1.000 12.31388 C ? A ? 122 CD1 1
   ATOM 1091 CD2 . LEU A 134 ? 10.23244 -20.19171 -2.94400 1.000 11.94008 C ? A ? 122 CD2 1
   ATOM 1092 N . LEU A 135 ? 6.06965 -22.34674 -5.33294 1.000 10.66321 N ? A ? 123 N 1
   ATOM 1093 CA . LEU A 135 ? 5.41503 -23.62338 -5.04361 1.000 12.43717 C ? A ? 123 CA 1
   ATOM 1094 C . LEU A 135 ? 6.36119 -24.60143 -4.39110 1.000 13.03152 C ? A ? 123 C 1
   ATOM 1095 O . LEU A 135 ? 5.96157 -25.37601 -3.50600 1.000 15.32957 O ? A ? 123 O 1
   ATOM 1096 CB . LEU A 135 ? 4.89928 -24.25476 -6.34437 1.000 12.75080 C ? A ? 123 CB 1
   ATOM 1097 CG . LEU A 135 ? 3.94328 -23.36332 -7.11414 1.000 12.40617 C ? A ? 123 CG 1
   ATOM 1098 CD1 . LEU A 135 ? 3.80624 -23.83810 -8.55132 1.000 14.32828 C ? A ? 123 CD1 1
   ATOM 1099 CD2 . LEU A 135 ? 2.60525 -23.35350 -6.43365 1.000 16.44945 C ? A ? 123 CD2 1
   ATOM 1100 N . ASP A 136 ? 7.59047 -24.63950 -4.85021 1.000 12.33903 N ? A ? 124 N 1
   ATOM 1101 CA . ASP A 136 ? 8.54962 -25.63749 -4.38777 1.000 13.45460 C ? A ? 124 CA 1
   ATOM 1102 C . ASP A 136 ? 9.91893 -25.24615 -4.90240 1.000 12.77239 C ? A ? 124 C 1
   ATOM 1103 O . ASP A 136 ? 10.04148 -24.45051 -5.84263 1.000 13.26918 O ? A ? 124 O 1
   ATOM 1104 CB . ASP A 136 ? 8.18679 -27.03142 -4.93717 1.000 17.15924 C ? A ? 124 CB 1
   ATOM 1105 CG . ASP A 136 ? 8.80101 -28.16731 -4.11553 1.000 24.38598 C ? A ? 124 CG 1
   ATOM 1106 OD1 . ASP A 136 ? 8.52685 -29.33598 -4.48485 1.000 39.34784 O ? A ? 124 OD1 1
   ATOM 1107 OD2 . ASP A 136 ? 9.50298 -27.90049 -3.11021 1.000 29.27422 O ? A ? 124 OD2 1
   ATOM 1108 N . PHE A 137 ? 10.95637 -25.79185 -4.26405 1.000 14.20562 N ? A ? 125 N 1
   ATOM 1109 CA . PHE A 137 ? 12.31698 -25.67274 -4.76652 1.000 15.01005 C ? A ? 125 CA 1
   ATOM 1110 C . PHE A 137 ? 13.05593 -26.94803 -4.38445 1.000 16.06894 C ? A ? 125 C 1
   ATOM 1111 O . PHE A 137 ? 12.76886 -27.53333 -3.32280 1.000 16.12248 O ? A ? 125 O 1
   ATOM 1112 CB . PHE A 137 ? 13.02523 -24.40506 -4.26977 1.000 15.57778 C ? A ? 125 CB 1
   ATOM 1113 CG . PHE A 137 ? 13.13413 -24.26378 -2.78243 1.000 14.82572 C ? A ? 125 CG 1
   ATOM 1114 CD1 . PHE A 137 ? 14.22946 -24.79126 -2.08399 1.000 15.93279 C ? A ? 125 CD1 1
   ATOM 1115 CD2 . PHE A 137 ? 12.18558 -23.50307 -2.07401 1.000 18.38321 C ? A ? 125 CD2 1
   ATOM 1116 CE1 . PHE A 137 ? 14.35282 -24.58955 -0.73169 1.000 17.74861 C ? A ? 125 CE1 1
   ATOM 1117 CE2 . PHE A 137 ? 12.31233 -23.32168 -0.69652 1.000 20.79952 C ? A ? 125 CE2 1
   ATOM 1118 CZ . PHE A 137 ? 13.40060 -23.85493 -0.03166 1.000 20.19670 C ? A ? 125 CZ 1
   ATOM 1119 N . LYS A 138 ? 13.95576 -27.38352 -5.26202 1.000 15.43493 N ? A ? 126 N 1
   ATOM 1120 CA . LYS A 138 ? 14.64109 -28.66560 -5.10151 1.000 18.27398 C ? A ? 126 CA 1
   ATOM 1121 C . LYS A 138 ? 16.06721 -28.52227 -5.60209 1.000 23.94270 C ? A ? 126 C 1
   ATOM 1122 O . LYS A 138 ? 16.30575 -27.92385 -6.64466 1.000 19.33162 O ? A ? 126 O 1
   ATOM 1123 CB . LYS A 138 ? 13.95800 -29.73748 -5.97044 1.000 23.71094 C ? A ? 126 CB 1
   ATOM 1124 CG . LYS A 138 ? 12.97178 -30.62485 -5.23409 1.000 47.85866 C ? A ? 126 CG 1
   ATOM 1125 CD . LYS A 138 ? 12.73693 -31.91760 -6.01070 1.000 64.29621 C ? A ? 126 CD 1
   ATOM 1126 CE . LYS A 138 ? 12.46543 -31.63713 -7.48546 1.000 60.70939 C ? A ? 126 CE 1
   ATOM 1127 NZ . LYS A 138 ? 11.20904 -30.85075 -7.68668 1.000 58.61799 N ? A ? 126 NZ 1
   ATOM 1128 N . GLY A 139 ? 17.01523 -29.11849 -4.88636 1.000 44.36849 N ? A ? 127 N 1
   ATOM 1129 CA . GLY A 139 ? 18.38476 -29.15148 -5.36464 1.000 66.40822 C ? A ? 127 CA 1
   ATOM 1130 C . GLY A 139 ? 18.73554 -30.42681 -6.10692 1.000 84.25798 C ? A ? 127 C 1
   ATOM 1131 O . GLY A 139 ? 18.78108 -31.50563 -5.50887 1.000 90.73973 O ? A ? 127 O 1
   ATOM 1132 N . GLU A 140 ? 18.98500 -30.32066 -7.40892 1.000 105.00865 N ? A ? 128 N 1
   ATOM 1133 CA . GLU A 140 ? 19.34631 -31.48508 -8.21667 1.000 121.76266 C ? A ? 128 CA 1
   ATOM 1134 C . GLU A 140 ? 20.80147 -31.88142 -7.97336 1.000 113.88983 C ? A ? 128 C 1
   ATOM 1135 O . GLU A 140 ? 21.28858 -32.86900 -8.52384 1.000 115.57687 O ? A ? 128 O 1
   ATOM 1136 CB . GLU A 140 ? 19.12418 -31.19783 -9.70376 1.000 126.34790 C ? A ? 128 CB 1
   ATOM 1137 CG . GLU A 140 ? 20.25716 -30.41681 -10.35362 1.000 132.07277 C ? A ? 128 CG 1
   ATOM 1138 CD . GLU A 140 ? 19.79074 -29.56106 -11.51378 1.000 140.03304 C ? A ? 128 CD 1
   ATOM 1139 OE1 . GLU A 140 ? 18.56396 -29.37059 -11.65811 1.000 136.68759 O ? A ? 128 OE1 1
   ATOM 1140 OE2 . GLU A 140 ? 20.65206 -29.07479 -12.27779 1.000 133.05279 O ? A ? 128 OE2 1
   HETATM 1141 CL . CL A 201 ? -5.56004 -4.31534 -7.50815 1.000 75.21745 Cl ? B ? . CL 1
   HETATM 1142 NA . NA A 202 ? -3.00466 -3.64927 -0.49691 1.000 18.65329 Na 1+ C ? . NA 1
   HETATM 1143 NA . NA A 203 ? 10.27926 -14.03616 2.43932 1.000 23.53357 Na 1+ D ? . NA 1
   HETATM 1144 C02 . V1L A 204 ? 9.08217 -15.46813 -17.97580 0.941 19.86216 C ? E ? . C02 1
   HETATM 1145 C04 . V1L A 204 ? 10.81605 -13.97899 -16.94326 0.941 13.75522 C ? E ? . C04 1
   HETATM 1146 C06 . V1L A 204 ? 9.76258 -13.07545 -16.38301 0.941 16.86538 C ? E ? . C06 1
   HETATM 1147 C07 . V1L A 204 ? 8.42168 -13.20648 -17.11093 0.941 23.03578 C ? E ? . C07 1
   HETATM 1148 C08 . V1L A 204 ? 8.03531 -14.67503 -17.22171 0.941 23.73020 C ? E ? . C08 1
   HETATM 1149 N03 . V1L A 204 ? 10.45259 -15.06183 -17.64459 0.941 16.94166 N ? E ? . N03 1
   HETATM 1150 O05 . V1L A 204 ? 12.00630 -13.75506 -16.79941 0.941 14.81346 O ? E ? . O05 1
   HETATM 1151 C02 . V1L A 205 ? -3.17626 -13.52956 0.61674 0.819 17.18933 C ? F ? . C02 1
   HETATM 1152 C04 . V1L A 205 ? -3.38094 -12.28622 -1.58895 0.819 30.05180 C ? F ? . C04 1
   HETATM 1153 C06 . V1L A 205 ? -3.43264 -13.59879 -2.34601 0.819 31.03464 C ? F ? . C06 1
   HETATM 1154 C07 . V1L A 205 ? -3.50007 -14.93432 -1.57721 0.819 19.03460 C ? F ? . C07 1
   HETATM 1155 C08 . V1L A 205 ? -3.32013 -14.89295 -0.06451 0.819 30.67851 C ? F ? . C08 1
   HETATM 1156 N03 . V1L A 205 ? -3.26090 -12.34953 -0.25557 0.819 25.42498 N ? F ? . N03 1
   HETATM 1157 O05 . V1L A 205 ? -3.44261 -11.19640 -2.17317 0.819 22.68319 O ? F ? . O05 1
   HETATM 1158 O . HOH A 301 ? 19.44484 0.14142 -23.29374 0.681 11.73175 O ? G ? . O 1
   HETATM 1159 O . HOH A 303 ? 7.04629 1.45064 -21.73162 0.797 29.19227 O ? G ? . O 1
   HETATM 1160 O . HOH A 305 ? -0.01424 3.82212 -0.98894 0.857 19.54362 O ? G ? . O 1
   HETATM 1161 O . HOH A 306 ? 17.86750 -17.56206 -1.61918 0.846 15.15689 O ? G ? . O 1
   HETATM 1162 O . HOH A 307 ? -3.91489 -10.59248 -4.68072 0.954 24.50820 O ? G ? . O 1
   HETATM 1163 O . HOH A 309 ? 21.97253 -3.34607 0.42043 0.839 30.37312 O ? G ? . O 1
   HETATM 1164 O . HOH A 310 ? 2.29290 -22.76828 -2.35981 0.771 22.26909 O ? G ? . O 1
   HETATM 1165 O . HOH A 312 ? -7.03477 -23.14013 -14.91870 0.815 23.03615 O ? G ? . O 1
   HETATM 1166 O . HOH A 313 ? 7.60521 -18.38200 7.52331 1.000 40.87030 O ? G ? . O 1
   HETATM 1167 O . HOH A 314 ? 17.26174 -9.48647 -1.67764 0.948 19.55474 O ? G ? . O 1
   HETATM 1168 O . HOH A 315 ? 13.03673 -26.01039 4.28322 0.955 28.59690 O ? G ? . O 1
   HETATM 1169 O . HOH A 316 ? 17.79606 -25.68475 -1.29952 0.783 15.03071 O ? G ? . O 1
   HETATM 1170 O . HOH A 317 ? 10.54637 -22.45490 2.90369 0.828 14.02067 O ? G ? . O 1
   HETATM 1171 O . HOH A 318 ? 17.89992 -17.91147 -13.38766 1.000 14.14818 O ? G ? . O 1
   HETATM 1172 O . HOH A 319 ? -5.59340 -24.55268 -12.83816 0.494 20.16740 O ? G ? . O 1
   HETATM 1173 O . HOH A 320 ? 16.20138 1.83606 -1.03057 0.675 17.13269 O ? G ? . O 1
   HETATM 1174 O . HOH A 321 ? -3.89518 -15.68856 -14.14037 0.863 30.53642 O ? G ? . O 1
   HETATM 1175 O . HOH A 324 ? 11.14155 -3.23098 -21.18312 0.973 11.63197 O ? G ? . O 1
   HETATM 1176 O . HOH A 325 ? 7.09758 -2.95842 2.56122 0.947 13.29677 O ? G ? . O 1
   HETATM 1177 O . HOH A 326 ? 4.75394 -1.75136 -18.23679 0.981 16.42295 O ? G ? . O 1
   HETATM 1178 O . HOH A 327 ? 8.53935 1.99061 -0.36077 0.938 18.35533 O ? G ? . O 1
   HETATM 1179 O . HOH A 328 ? 7.07940 -15.93826 3.69414 1.000 16.75490 O ? G ? . O 1
   HETATM 1181 O . HOH A 330 ? 5.86331 -26.91447 -15.96009 0.786 19.24631 O ? G ? . O 1
   HETATM 1182 O . HOH A 331 ? 18.50223 2.62486 -17.69199 0.542 16.28210 O ? G ? . O 1
   HETATM 1183 O . HOH A 332 ? 13.64184 2.81356 -14.15086 0.776 21.45597 O ? G ? . O 1
   HETATM 1184 O . HOH A 333 ? 6.25959 1.21192 -17.44104 0.871 14.39199 O ? G ? . O 1
   HETATM 1185 O . HOH A 334 ? 7.96970 -4.80813 -27.55001 0.830 17.38804 O ? G ? . O 1
   HETATM 1186 O . HOH A 335 ? 9.45530 2.28744 -16.65333 0.971 15.27549 O ? G ? . O 1
   HETATM 1187 O . HOH A 336 ? 8.61299 3.39114 -5.84927 0.900 12.79210 O ? G ? . O 1
   HETATM 1188 O . HOH A 337 ? 3.55979 -25.05345 -2.15381 0.771 27.12971 O ? G ? . O 1
   HETATM 1189 O . HOH A 338 ? 21.20914 -25.97654 -6.06409 0.818 17.63605 O ? G ? . O 1
   HETATM 1190 O . HOH A 340 ? 10.57496 -0.68787 -8.29752 0.466 10.60241 O ? G ? . O 1
   HETATM 1191 O . HOH A 341 ? 8.77864 -7.43268 1.52063 0.828 22.60661 O ? G ? . O 1
   HETATM 1192 O . HOH A 342 ? -0.83925 -17.38285 -20.30617 0.831 27.12139 O ? G ? . O 1
   HETATM 1194 O . HOH A 344 ? 23.57340 -15.53897 -9.10940 0.951 18.10037 O ? G ? . O 1
   HETATM 1196 O . HOH A 347 ? 23.93818 -25.14206 -6.24459 0.728 16.00665 O ? G ? . O 1
   HETATM 1197 O . HOH A 348 ? 18.62817 -12.75992 -13.97324 0.763 19.14064 O ? G ? . O 1
   HETATM 1198 O . HOH A 349 ? 20.16023 -7.03501 -5.90492 0.867 16.37242 O ? G ? . O 1
   HETATM 1199 O . HOH A 350 ? 12.99665 -11.57903 -24.31045 0.873 31.99738 O ? G ? . O 1
   HETATM 1200 O . HOH A 351 ? 16.10017 3.51434 -22.31358 0.724 16.87437 O ? G ? . O 1
   HETATM 1201 O . HOH A 352 ? 3.79667 -21.97575 -16.97289 0.969 18.25258 O ? G ? . O 1
   HETATM 1202 O . HOH A 353 ? -1.21848 -9.91168 3.28515 0.700 11.45744 O ? G ? . O 1
   HETATM 1203 O . HOH A 354 ? 15.03184 0.81867 -19.69247 0.814 16.94310 O ? G ? . O 1
   HETATM 1204 O . HOH A 356 ? 26.54030 -22.22899 -8.41379 0.780 20.01119 O ? G ? . O 1
   HETATM 1205 O . HOH A 357 ? 12.72352 -16.54216 -18.91020 0.769 19.26157 O ? G ? . O 1
   HETATM 1206 O . HOH A 358 ? 8.03286 3.07872 -10.16857 1.000 13.56358 O ? G ? . O 1
   HETATM 1207 O . HOH A 359 ? 16.80074 -8.54151 -16.31587 1.000 15.24862 O ? G ? . O 1
   HETATM 1208 O . HOH A 360 ? 15.98875 -28.21384 2.32376 0.856 24.26118 O ? G ? . O 1
   HETATM 1210 O . HOH A 362 ? 0.56152 -4.77087 -3.69781 0.968 12.96918 O ? G ? . O 1
   HETATM 1211 O . HOH A 363 ? 14.32257 -13.59548 2.47014 0.946 19.41234 O ? G ? . O 1
   HETATM 1212 O . HOH A 364 ? 10.74873 -10.43288 1.95676 0.991 19.20719 O ? G ? . O 1
   HETATM 1213 O . HOH A 365 ? 0.55627 -7.93277 2.57492 0.916 12.23471 O ? G ? . O 1
   HETATM 1215 O . HOH A 367 ? 17.78807 -11.64082 -3.29572 1.000 13.42619 O ? G ? . O 1
   HETATM 1216 O . HOH A 368 ? 10.85722 -4.51484 -18.76686 1.000 12.02528 O ? G ? . O 1
   HETATM 1217 O . HOH A 369 ? 8.70736 -12.91639 -21.12757 0.793 21.22421 O ? G ? . O 1
   HETATM 1218 O . HOH A 370 ? -6.90066 -21.72430 -18.92230 0.903 19.84580 O ? G ? . O 1
   HETATM 1219 O . HOH A 371 ? 12.87017 -13.76094 -19.75509 0.968 27.88910 O ? G ? . O 1
   HETATM 1220 O . HOH A 372 ? 13.61441 2.23736 -0.14227 0.785 14.17889 O ? G ? . O 1
   HETATM 1221 O . HOH A 373 ? -1.67726 1.67172 -0.89409 0.750 23.58542 O ? G ? . O 1
   HETATM 1222 O . HOH A 374 ? -0.67810 -1.89031 -13.72143 0.888 14.66761 O ? G ? . O 1
   HETATM 1223 O . HOH A 376 ? 6.14263 -12.79884 -20.14888 0.911 25.07013 O ? G ? . O 1
   HETATM 1224 O . HOH A 377 ? 14.95857 -1.68926 1.84542 0.741 14.77500 O ? G ? . O 1
   HETATM 1225 O . HOH A 378 ? 21.03650 -4.48966 -6.97723 0.918 17.48942 O ? G ? . O 1
   HETATM 1226 O . HOH A 380 ? 3.32265 6.37534 -6.52851 0.801 24.33818 O ? G ? . O 1
   HETATM 1227 O . HOH A 381 ? 0.38746 -17.80874 5.78761 0.868 18.74222 O ? G ? . O 1
   HETATM 1228 O . HOH A 383 ? 0.58750 -16.31469 -8.69379 1.000 24.46300 O ? G ? . O 1
   HETATM 1229 O . HOH A 384 ? 3.54570 3.77175 5.04606 0.963 17.62558 O ? G ? . O 1
   HETATM 1230 O . HOH A 385 ? -0.72919 -18.01066 -7.08998 0.569 23.26203 O ? G ? . O 1
   HETATM 1231 O . HOH A 386 ? 5.53835 -10.46282 -24.35198 0.932 26.39436 O ? G ? . O 1
   HETATM 1232 O . HOH A 388 ? 3.20335 -10.60073 4.90722 0.586 15.39168 O ? G ? . O 1
   HETATM 1233 O . HOH A 389 ? -3.58973 -23.27989 -13.17582 0.544 19.14316 O ? G ? . O 1
   HETATM 1234 O . HOH A 390 ? 10.24277 5.27106 -13.82907 0.772 24.12379 O ? G ? . O 1
   HETATM 1235 O . HOH A 391 ? 1.90909 2.65166 -18.97848 0.823 25.04773 O ? G ? . O 1
   HETATM 1236 O . HOH A 392 ? 5.90525 -23.49614 -18.05385 0.956 27.47001 O ? G ? . O 1
   HETATM 1238 O . HOH A 394 ? 12.32835 -24.00892 6.32509 1.000 38.27738 O ? G ? . O 1
   HETATM 1239 O . HOH A 395 ? -3.29980 1.58913 -4.20138 0.707 17.88271 O ? G ? . O 1
   HETATM 1241 O . HOH A 397 ? 16.24911 0.39850 -11.70003 0.827 19.54807 O ? G ? . O 1
   HETATM 1242 O . HOH A 398 ? 6.34250 -7.52302 2.95567 0.969 15.80823 O ? G ? . O 1
   HETATM 1244 O . HOH A 401 ? 3.63976 -25.18420 0.67173 0.883 31.59575 O ? G ? . O 1
   HETATM 1245 O . HOH A 402 ? 17.06820 -19.18282 5.36698 1.000 28.16273 O ? G ? . O 1
   HETATM 1246 O . HOH A 403 ? 14.77056 2.99483 -18.03286 0.886 24.69760 O ? G ? . O 1
   HETATM 1247 O . HOH A 404 ? -1.68534 -13.89798 4.15305 0.590 14.67235 O ? G ? . O 1
   HETATM 1248 O . HOH A 405 ? 17.21791 -5.81553 -19.39773 0.937 32.05796 O ? G ? . O 1
   HETATM 1249 O . HOH A 406 ? 8.34514 0.05385 -27.14481 0.958 12.65172 O ? G ? . O 1
   HETATM 1252 O . HOH A 409 ? 17.69312 -20.60059 3.30913 0.927 23.83049 O ? G ? . O 1
   HETATM 1253 O . HOH A 410 ? 8.59157 -23.72335 -17.28217 1.000 23.03096 O ? G ? . O 1
   HETATM 1255 O . HOH A 412 ? 18.46595 -1.71708 -21.59082 0.857 24.11866 O ? G ? . O 1
   HETATM 1257 O . HOH A 419 ? 18.89453 0.72575 -11.30268 0.870 31.75205 O ? G ? . O 1
   HETATM 1260 O . HOH A 422 ? 16.99927 4.15438 -2.45666 1.000 33.77577 O ? G ? . O 1
   HETATM 1262 O . HOH A 425 ? 19.92319 -27.26974 -2.41303 0.974 25.90192 O ? G ? . O 1
   HETATM 1267 O . HOH A 431 ? 20.69899 -1.78107 -23.95092 0.654 21.14766 O ? G ? . O 1
   HETATM 1269 O . HOH A 434 ? 9.92626 -12.37804 4.37703 0.674 19.86503 O ? G ? . O 1
   HETATM 1271 O . HOH A 437 ? 7.54658 4.11366 -16.14424 0.729 23.69611 O ? G ? . O 1
   HETATM 1272 O . HOH A 438 ? 9.55829 2.08340 -8.09982 0.894 17.14302 O ? G ? . O 1
   HETATM 1273 O . HOH A 439 ? 10.08408 -22.91883 -19.36805 1.000 46.26646 O ? G ? . O 1
   HETATM 1274 O . HOH A 440 ? 11.61201 3.64777 -15.72655 0.590 19.13525 O ? G ? . O 1
   HETATM 1275 O . HOH A 441 ? -6.05636 -12.38700 -4.70186 0.973 29.89491 O ? G ? . O 1
   HETATM 1276 O . HOH A 442 ? -1.53749 5.54387 0.26652 0.996 40.26563 O ? G ? . O 1
   HETATM 1277 O . HOH A 443 ? 17.76027 0.86489 -19.66404 0.562 17.56633 O ? G ? . O 1
   HETATM 1279 O . HOH A 447 ? 16.34676 -27.74486 -0.39784 0.654 19.17417 O ? G ? . O 1
   HETATM 1280 O . HOH A 448 ? 7.28516 -13.40794 5.28263 0.842 21.46053 O ? G ? . O 1
   HETATM 1281 O . HOH A 449 ? 7.70094 5.85944 -6.59015 0.578 20.43538 O ? G ? . O 1
   HETATM 1284 O . HOH A 453 ? 10.93687 -25.19523 2.72242 0.918 24.23804 O ? G ? . O 1
   HETATM 1285 O . HOH A 454 ? 15.96895 -9.27979 0.83202 0.990 34.58278 O ? G ? . O 1
   HETATM 1286 O . HOH A 455 ? 5.71559 -4.83893 3.80820 0.795 19.48247 O ? G ? . O 1
   HETATM 1287 O . HOH A 456 ? -3.20605 -2.52438 -13.03769 0.755 20.94872 O ? G ? . O 1
   HETATM 1289 O . HOH A 458 ? 27.39020 -18.25429 -9.73733 0.764 29.51527 O ? G ? . O 1
   HETATM 1290 O . HOH A 460 ? 26.25101 -15.84775 -8.65805 0.697 16.44616 O ? G ? . O 1
   HETATM 1291 O . HOH A 461 ? 27.99612 -20.18222 -7.70410 0.961 28.05804 O ? G ? . O 1
   HETATM 1292 O . HOH A 462 ? -0.88850 -9.73261 6.12121 0.641 14.04981 O ? G ? . O 1
   HETATM 1293 O . HOH A 463 ? 14.28456 6.42616 -6.04346 0.947 33.19541 O ? G ? . O 1
   HETATM 1294 O . HOH A 464 ? 1.23358 -11.37871 6.56250 0.612 15.90033 O ? G ? . O 1
   HETATM 1295 O . HOH A 465 ? 6.89081 -8.75385 5.30647 0.782 20.27760 O ? G ? . O 1
   HETATM 1296 O . HOH A 466 ? 5.94605 -29.07301 -13.95847 0.992 36.07257 O ? G ? . O 1
   HETATM 1297 O . HOH A 467 ? 5.70416 -11.12365 5.91333 0.888 19.60741 O ? G ? . O 1
   HETATM 1299 O . HOH A 471 ? -2.18363 -11.61971 7.56483 0.671 15.28951 O ? G ? . O 1
   HETATM 1300 O . HOH A 472 ? 27.37884 -13.53208 -9.60889 0.916 27.65828 O ? G ? . O 1
   HETATM 1749 O . HOH S 473 ? -0.56452 -5.10612 -1.02388 0.640 16.19763 O ? H ? . O 1
   HETATM 1750 O . HOH S 474 ? 0.62667 -14.58172 5.84688 0.734 21.34529 O ? H ? . O 1
   HETATM 1753 O . HOH S 477 ? -4.43749 -14.13980 -6.07736 0.919 29.83241 O ? H ? . O 1
   HETATM 1754 O . HOH S 478 ? -4.30297 -1.44944 -10.79395 0.897 28.25943 O ? H ? . O 1
   HETATM 1756 O . HOH S 480 ? 13.73651 -10.64619 2.15734 0.927 29.54087 O ? H ? . O 1
   HETATM 1757 O . HOH S 481 ? 19.87373 -11.11567 -10.48821 0.632 27.65085 O ? H ? . O 1
   HETATM 1758 O . HOH S 482 ? 13.71003 -28.29219 -0.75412 1.000 33.14563 O ? H ? . O 1
   HETATM 1759 O . HOH S 483 ? 15.18432 -7.74697 -23.33981 0.778 26.34397 O ? H ? . O 1
   HETATM 1760 O . HOH S 484 ? 8.17933 -11.88220 -23.98497 0.973 32.86377 O ? H ? . O 1
   HETATM 1762 O . HOH S 486 ? 8.39966 -26.56896 -17.31650 0.991 35.53385 O ? H ? . O 1
   HETATM 1763 O . HOH S 487 ? 1.96321 5.95356 3.33451 0.631 23.44338 O ? H ? . O 1
   HETATM 1764 O . HOH S 488 ? 11.81452 -6.54767 -30.54185 0.942 28.89300 O ? H ? . O 1
   HETATM 1768 O . HOH S 492 ? -0.11729 -13.20611 7.75352 0.775 28.86885 O ? H ? . O 1
   HETATM 1769 O . HOH S 493 ? 15.33787 -5.57699 1.95096 0.790 25.75495 O ? H ? . O 1
   HETATM 1770 O . HOH S 494 ? 12.28054 3.98173 -18.47831 0.958 43.64946 O ? H ? . O 1
   HETATM 1772 O . HOH S 496 ? 6.91490 5.51688 -0.86241 0.814 26.43353 O ? H ? . O 1
   HETATM 1774 O . HOH S 498 ? -1.33628 -14.75059 -9.42518 0.324 17.77157 O ? H ? . O 1
   HETATM 1778 O . HOH S 502 ? 2.70336 0.22185 -20.19978 0.521 20.31369 O ? H ? . O 1
   HETATM 1779 O . HOH S 503 ? 20.90398 -28.04133 -8.07161 0.890 29.70850 O ? H ? . O 1
   HETATM 1781 O . HOH S 505 ? 21.19671 -13.69803 -11.89253 0.993 35.11508 O ? H ? . O 1
   HETATM 1782 O . HOH S 506 ? 21.54951 1.38604 -9.63205 0.964 36.53273 O ? H ? . O 1
   HETATM 1783 O . HOH S 507 ? -1.19663 -22.54209 -6.86188 0.728 28.62713 O ? H ? . O 1
   HETATM 1784 O . HOH S 508 ? 3.07891 -19.57314 7.33662 0.679 25.87329 O ? H ? . O 1
   HETATM 1785 O . HOH S 509 ? -5.00607 -0.68044 -21.01474 0.657 27.55741 O ? H ? . O 1
   HETATM 1796 O . HOH S 520 ? 17.26761 -6.34661 -22.17374 0.498 24.35764 O ? H ? . O 1
   HETATM 1799 O . HOH S 523 ? 13.69428 -7.01385 5.27894 0.913 36.31128 O ? H ? . O 1
   HETATM 1808 O . HOH S 532 ? 4.82170 2.02065 -23.90864 0.824 39.45918 O ? H ? . O 1
   HETATM 1810 O . HOH S 534 ? 5.67326 -16.59034 -21.47913 1.000 42.32402 O ? H ? . O 1
   HETATM 1814 O . HOH S 538 ? 9.45213 -9.74513 4.58434 0.610 33.63054 O ? H ? . O 1
   HETATM 1820 O . HOH S 544 ? 21.38720 -21.33187 -17.62836 0.899 33.87870 O ? H ? . O 1
   HETATM 1827 O . HOH S 551 ? 10.57450 -11.82633 -27.93854 0.617 34.09119 O ? H ? . O 1
   HETATM 1865 O . HOH S 552 ? 10.52370 -5.64453 -28.16987 0.858 19.89616 O ? I ? . O 1
   HETATM 1866 O . HOH S 553 ? 5.33934 0.45167 -19.95981 0.431 17.11251 O ? I ? . O 1
   HETATM 1869 O . HOH S 556 ? -3.28041 -22.41780 -10.72284 0.652 24.32588 O ? I ? . O 1
   HETATM 1871 O . HOH S 558 ? 2.74296 0.47606 -23.02199 0.705 29.51331 O ? I ? . O 1
   HETATM 1878 O . HOH S 565 ? -2.32065 4.31806 -4.18487 0.843 33.77694 O ? I ? . O 1
   HETATM 1879 O . HOH S 566 ? 11.92615 -9.37540 -28.34570 1.000 34.61398 O ? I ? . O 1
   HETATM 1887 O . HOH S 574 ? 11.90959 3.16030 -8.24102 0.997 46.34196 O ? I ? . O 1
   HETATM 1895 O . HOH S 582 ? -3.78063 -4.33333 -11.24936 0.797 44.43723 O ? I ? . O 1
   HETATM 1912 O . HOH S 589 ? 1.62703 4.08725 -6.45402 0.337 25.83332 O ? J ? . O 1
   HETATM 1913 O . HOH S 590 ? 4.35957 -12.27456 -22.41234 0.597 24.20994 O ? J ? . O 1
   HETATM 1921 O . HOH S 598 ? 18.79829 -6.74369 -15.77594 0.511 23.77530 O ? J ? . O 1
   HETATM 1925 O . HOH S 602 ? 26.32973 -11.41734 -10.72095 0.520 28.14872 O ? J ? . O 1
   HETATM 1926 O . HOH S 603 ? 15.18645 5.92080 -8.60817 0.498 23.29530 O ? J ? . O 1
   HETATM 1927 O . HOH S 604 ? -5.08225 -13.22327 -14.37290 0.656 34.21894 O ? J ? . O 1
   HETATM 1928 O . HOH S 605 ? 5.43494 -5.38807 -28.61326 0.532 31.23200 O ? J ? . O 1
   HETATM 1930 O . HOH S 607 ? 1.19538 -17.86620 8.32499 0.552 27.08329 O ? J ? . O 1
   HETATM 1940 O . HOH S 617 ? 8.75741 -26.28270 3.92992 0.424 25.96720 O ? J ? . O 1
   HETATM 1945 O . HOH S 622 ? -2.91563 -15.77601 -20.43377 0.607 28.86690 O ? J ? . O 1
   HETATM 1948 O . HOH S 625 ? -6.08116 -3.27750 -10.11760 0.562 42.40214 O ? J ? . O 1
   HETATM 1971 O . HOH S 648 ? -6.32503 -19.37667 -14.59442 0.649 38.59887 O ? J ? . O 1
   HETATM 1983 O . HOH S 650 ? 20.77901 1.14298 -17.22693 0.546 25.01898 O ? K ? . O 1
   HETATM 1985 O . HOH S 652 ? 1.58773 -4.91793 -25.03276 0.702 28.98828 O ? K ? . O 1
   HETATM 1994 O . HOH S 661 ? 9.18583 4.30658 -19.71371 0.577 26.14206 O ? K ? . O 1
   HETATM 1999 O . HOH S 666 ? -6.81501 -6.03006 -12.14279 0.659 33.93277 O ? K ? . O 1
   HETATM 2000 O . HOH S 667 ? 4.16727 -23.20718 -20.02540 0.639 32.01647 O ? K ? . O 1
   HETATM 2007 O . HOH S 674 ? 7.33088 -13.95191 -25.14946 0.770 35.06287 O ? K ? . O 1
   HETATM 2009 O . HOH S 676 ? 13.58100 4.22348 -9.67318 0.620 31.74617 O ? K ? . O 1
   HETATM 2033 O . HOH S 696 ? -0.97529 -15.78728 4.89525 0.548 21.38932 O ? L ? . O 1
   HETATM 2037 O . HOH S 700 ? 18.34057 -26.32131 -11.38044 0.477 22.92112 O ? L ? . O 1
   HETATM 2043 O . HOH S 706 ? 7.55403 2.34698 -24.12979 0.305 16.31057 O ? L ? . O 1
   HETATM 2048 O . HOH S 711 ? 12.22223 -21.98983 -18.06161 0.734 38.85485 O ? L ? . O 1
   HETATM 2051 O . HOH S 714 ? 24.26507 -22.79389 -8.97905 0.321 32.35009 O ? L ? . O 1
   HETATM 2053 O . HOH S 716 ? 8.52506 -29.54162 -15.35736 0.639 40.41062 O ? L ? . O 1
   HETATM 2063 O . HOH S 726 ? 1.25104 -13.99299 9.67385 0.321 21.67076 O ? L ? . O 1
   HETATM 2076 O . HOH S 739 ? 14.17979 -9.67000 4.71287 0.481 30.40417 O ? L ? . O 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_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_V1L
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   V1L O05 O O 0 -0.520 -2.3268 -0.0457 -0.0295
   V1L C04 C C 0 0.513 -1.1000 -0.0216 -0.0032
   V1L C06 C CH2 0 -0.563 -0.3445 1.2866 -0.0763
   V1L C07 C CH2 0 -0.451 1.1143 1.2057 0.3516
   V1L C08 C CH2 0 -0.467 1.7684 -0.0035 -0.2956
   V1L C02 C CH2 0 -0.258 1.0703 -1.2675 0.1655
   V1L N03 N NH1 0 -0.620 -0.3730 -1.1497 0.0457
   V1L H1 H HCH2 0 0.265 -0.4049 1.6215 -1.1173
   V1L H2 H HCH2 0 0.267 -0.8947 2.0230 0.5112
   V1L H3 H HCH2 0 0.248 1.6304 2.1258 0.0746
   V1L H4 H HCH2 0 0.230 1.1839 1.1207 1.4401
   V1L H5 H HCH2 0 0.233 1.7086 0.0807 -1.3845
   V1L H6 H HCH2 0 0.250 2.8256 -0.0700 -0.0358
   V1L H7 H HCH2 0 0.251 1.3929 -2.1243 -0.4271
   V1L H8 H HCH2 0 0.231 1.3390 -1.4785 1.2054
   V1L H9 H HNH1 0 0.391 -0.9021 -2.0073 0.1069

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   V1L C02 N03 single 1.453 0.020 1.453
   V1L C02 C08 single 1.516 0.020 1.516
   V1L N03 C04 single 1.343 0.020 1.343
   V1L C04 O05 double 1.227 0.020 1.227
   V1L C04 C06 single 1.513 0.020 1.513
   V1L C08 C07 single 1.520 0.020 1.520
   V1L C07 C06 single 1.522 0.020 1.522
   V1L C06 H1 single 0.970 0.020 1.090
   V1L C06 H2 single 0.970 0.020 1.090
   V1L C07 H3 single 0.970 0.020 1.090
   V1L C07 H4 single 0.970 0.020 1.090
   V1L C08 H5 single 0.970 0.020 1.090
   V1L C08 H6 single 0.970 0.020 1.090
   V1L C02 H7 single 0.970 0.020 1.090
   V1L C02 H8 single 0.970 0.020 1.090
   V1L N03 H9 single 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   V1L N03 C04 C06 117.26 3.000
   V1L C06 C04 O05 121.01 3.000
   V1L N03 C04 O05 121.70 3.000
   V1L H2 C06 H1 106.12 3.000
   V1L H2 C06 C07 111.58 3.000
   V1L H1 C06 C07 109.65 3.000
   V1L H2 C06 C04 107.82 3.000
   V1L H1 C06 C04 106.43 3.000
   V1L C07 C06 C04 114.77 3.000
   V1L H4 C07 H3 106.74 3.000
   V1L H4 C07 C08 109.55 3.000
   V1L H3 C07 C08 111.06 3.000
   V1L H4 C07 C06 110.17 3.000
   V1L H3 C07 C06 109.70 3.000
   V1L C08 C07 C06 109.58 3.000
   V1L H6 C08 H5 107.15 3.000
   V1L H6 C08 C02 108.85 3.000
   V1L H5 C08 C02 109.99 3.000
   V1L H6 C08 C07 111.36 3.000
   V1L H5 C08 C07 109.83 3.000
   V1L C02 C08 C07 109.62 3.000
   V1L H8 C02 H7 106.99 3.000
   V1L H8 C02 N03 109.75 3.000
   V1L H7 C02 N03 108.22 3.000
   V1L H8 C02 C08 109.68 3.000
   V1L H7 C02 C08 110.70 3.000
   V1L N03 C02 C08 111.39 3.000
   V1L H9 N03 C02 116.53 3.000
   V1L H9 N03 C04 115.60 3.000
   V1L C02 N03 C04 127.50 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   V1L CONST_01 C02 N03 C04 C06 0.00 0.0 0
   V1L CONST_02 C02 N03 C04 O05 180.00 0.0 0
   V1L CONST_03 H9 N03 C04 C06 180.00 0.0 0
   V1L Var_01 C08 C02 N03 C04 -22.12 30.0 1
   V1L Var_02 C08 C07 C06 C04 46.11 30.0 1
   V1L Var_03 N03 C02 C08 C07 48.65 30.0 1
   V1L Var_04 N03 C04 C06 C07 -18.49 30.0 1
   V1L Var_05 C02 C08 C07 C06 -61.46 30.0 1
   V1L Var_06 H5 C08 C07 C06 59.49 30.0 1
   V1L Var_07 H6 C08 C07 C06 178.02 30.0 1

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   V1L plan-1 O05 0.020
   V1L plan-1 C04 0.020
   V1L plan-1 C06 0.020
   V1L plan-1 C02 0.020
   V1L plan-1 N03 0.020
   V1L plan-1 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   V1L plan-1

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
   V1L V1L 'piperidin-2-one          ' ligand 16 7 .

