data_6tx9_qFit
_cell.length_a                    42.233
_cell.length_b                    54.418
_cell.length_c                    56.730
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130378.896
_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     15.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.45
_refine.ls_d_res_high             1.42
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      25541
_refine.ls_number_reflns_R_work   23552
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.1611
_refine.ls_R_factor_R_work        0.1589
_refine.ls_R_factor_R_free        0.1859
_refine.ls_percent_reflns_R_free  7.79
_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             0.1322
_refine.pdbx_overall_phase_error  17.1996
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.49
_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 1159 0.0176 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1572 1.5208 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 167 0.1207 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 203 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 437 13.7567 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.40 16.45 1806 0.1533 99.95 0.1611 155
   'X-RAY DIFFRACTION' 2.70 3.40 1713 0.1574 100.00 0.1862 144
   'X-RAY DIFFRACTION' 2.36 2.70 1705 0.1610 99.95 0.1627 146
   'X-RAY DIFFRACTION' 2.15 2.36 1707 0.1537 100.00 0.2191 145
   'X-RAY DIFFRACTION' 1.99 2.15 1686 0.1469 99.89 0.1792 134
   'X-RAY DIFFRACTION' 1.88 1.99 1670 0.1555 99.94 0.1890 140
   'X-RAY DIFFRACTION' 1.78 1.88 1657 0.1494 100.00 0.1919 148
   'X-RAY DIFFRACTION' 1.71 1.78 1676 0.1569 100.00 0.2091 136
   'X-RAY DIFFRACTION' 1.64 1.71 1656 0.1602 100.00 0.2069 146
   'X-RAY DIFFRACTION' 1.58 1.64 1685 0.1634 99.89 0.1996 137
   'X-RAY DIFFRACTION' 1.53 1.58 1640 0.1733 100.00 0.2110 140
   'X-RAY DIFFRACTION' 1.49 1.53 1664 0.1850 100.00 0.2165 133
   'X-RAY DIFFRACTION' 1.45 1.49 1660 0.2039 100.00 0.2272 149
   'X-RAY DIFFRACTION' 1.42 1.45 1627 0.2376 100.00 0.2818 136

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

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.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   HYN
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.72081 0.32546 -6.70216 1.000 18.34985 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.72491 -1.13756 -6.79270 1.000 14.96611 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.39686 -1.74046 -6.38453 1.000 14.78283 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.55480 -1.01873 -5.85894 1.000 14.00639 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.24061 -3.04139 -6.58540 1.000 13.31291 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -2.02583 -3.71605 -6.12094 1.000 12.14852 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.75033 -3.14484 -6.71512 1.000 13.12492 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.21218 -2.94666 -5.95370 1.000 12.57907 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.10980 -5.22730 -6.37979 1.000 15.34438 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.67115 -2.76323 -7.98475 1.000 13.29812 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.59443 -2.19075 -8.46354 1.000 11.94004 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.90864 -0.87154 -7.81056 1.000 12.26870 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.08286 -0.61260 -7.46328 1.000 11.75404 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.38316 -2.03186 -9.98831 1.000 12.73882 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.69605 -3.13879 -10.28926 1.000 14.51172 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.60359 -3.10241 -9.09011 1.000 14.12561 C ? A ? 3 CD 1
   ATOM 17 N . ALA A 16 ? -0.07439 -0.01348 -7.61849 1.000 11.50902 N ? A ? 4 N 1
   ATOM 18 CA . ALA A 16 ? 0.15956 1.23719 -6.89708 1.000 12.77211 C ? A ? 4 CA 1
   ATOM 19 C . ALA A 16 ? 0.67125 0.95996 -5.49421 1.000 12.18662 C ? A ? 4 C 1
   ATOM 20 O . ALA A 16 ? 1.56434 1.64605 -4.99611 1.000 12.51797 O ? A ? 4 O 1
   ATOM 21 CB . ALA A 16 ? -1.11762 2.09252 -6.83994 1.000 12.39199 C ? A ? 4 CB 1
   ATOM 22 N . THR A 17 ? 0.06963 -0.01477 -4.81762 1.000 12.07865 N ? A ? 5 N 1
   ATOM 23 CA . THR A 17 ? 0.43715 -0.28299 -3.43815 1.000 12.05661 C ? A ? 5 CA 1
   ATOM 24 C . THR A 17 ? 1.85305 -0.81339 -3.32746 1.000 11.25598 C ? A ? 5 C 1
   ATOM 25 O . THR A 17 ? 2.59163 -0.35112 -2.46102 1.000 11.20452 O ? A ? 5 O 1
   ATOM 26 CB . THR A 17 ? -0.57486 -1.21549 -2.81275 1.000 12.40749 C ? A ? 5 CB 1
   ATOM 27 OG1 . THR A 17 ? -1.82274 -0.51660 -2.78602 1.000 13.82713 O ? A ? 5 OG1 1
   ATOM 28 CG2 . THR A 17 ? -0.16599 -1.59671 -1.37526 1.000 12.77960 C ? A ? 5 CG2 1
   ATOM 29 N . VAL A 18 ? 2.31395 -1.70957 -4.22944 1.000 11.35106 N ? A ? 6 N 1
   ATOM 30 CA . VAL A 18 ? 3.71982 -2.13582 -4.13885 1.000 10.99234 C ? A ? 6 CA 1
   ATOM 31 C . VAL A 18 ? 4.65743 -1.00335 -4.53802 1.000 12.13099 C ? A ? 6 C 1
   ATOM 32 O . VAL A 18 ? 5.74749 -0.87433 -3.97916 1.000 12.16175 O ? A ? 6 O 1
   ATOM 33 CB . VAL A 18 ? 3.96746 -3.49131 -4.83453 1.000 11.35975 C ? A ? 6 CB 1
   ATOM 34 CG1 . VAL A 18 ? 3.59520 -3.39562 -6.33078 1.000 14.03845 C ? A ? 6 CG1 1
   ATOM 35 CG2 . VAL A 18 ? 5.38745 -4.01134 -4.62897 1.000 12.60578 C ? A ? 6 CG2 1
   ATOM 36 N . THR A 19 ? 4.24186 -0.14728 -5.48882 1.000 11.53969 N ? A ? 7 N 1
   ATOM 37 CA . THR A 19 ? 5.07507 1.01021 -5.85528 1.000 12.83334 C ? A ? 7 CA 1
   ATOM 38 C . THR A 19 ? 5.32791 1.90689 -4.64896 1.000 11.08487 C ? A ? 7 C 1
   ATOM 39 O . THR A 19 ? 6.46832 2.37409 -4.42864 1.000 13.51179 O ? A ? 7 O 1
   ATOM 40 CB . THR A 19 ? 4.37736 1.82763 -6.98744 1.000 10.49657 C ? A ? 7 CB 1
   ATOM 41 OG1 . THR A 19 ? 4.19388 0.97961 -8.11617 1.000 12.19793 O ? A ? 7 OG1 1
   ATOM 42 CG2 . THR A 19 ? 5.27235 2.98385 -7.38170 1.000 13.06758 C ? A ? 7 CG2 1
   ATOM 43 N . GLU A 20 ? 4.27564 2.16764 -3.85177 1.000 12.93351 N ? A ? 8 N 1
   ATOM 44 CA . GLU A 20 ? 4.32788 3.15024 -2.78197 1.000 14.74866 C ? A ? 8 CA 1
   ATOM 45 C . GLU A 20 ? 4.73318 2.55265 -1.44818 1.000 15.20943 C ? A ? 8 C 1
   ATOM 46 O . GLU A 20 ? 5.25019 3.28769 -0.58956 1.000 17.87206 O ? A ? 8 O 1
   ATOM 47 CB . GLU A 20 ? 2.95866 3.82362 -2.67190 1.000 16.38113 C ? A ? 8 CB 1
   ATOM 48 CG . GLU A 20 ? 2.71456 4.66194 -3.97908 1.000 25.19809 C ? A ? 8 CG 1
   ATOM 49 CD . GLU A 20 ? 1.31309 5.34177 -4.15310 1.000 34.88703 C ? A ? 8 CD 1
   ATOM 50 OE1 . GLU A 20 ? 0.31214 4.93358 -3.54933 1.000 31.81821 O ? A ? 8 OE1 1
   ATOM 51 OE2 . GLU A 20 ? 1.23134 6.26863 -4.99564 1.000 35.10653 O ? A ? 8 OE2 1
   ATOM 52 N . GLN A 21 ? 4.51549 1.26875 -1.23456 1.000 12.07797 N ? A ? 9 N 1
   ATOM 53 CA . GLN A 21 ? 4.61401 0.65240 0.07264 1.000 13.58648 C ? A ? 9 CA 1
   ATOM 54 C . GLN A 21 ? 5.50749 -0.56225 0.05418 1.000 12.56717 C ? A ? 9 C 1
   ATOM 55 O . GLN A 21 ? 5.61433 -1.23365 1.10088 1.000 14.26137 O ? A ? 9 O 1
   ATOM 56 CB . GLN A 21 ? 3.23063 0.23838 0.61064 1.000 12.86962 C ? A ? 9 CB 1
   ATOM 57 CG . GLN A 21 ? 2.20091 1.36864 0.53064 1.000 18.46944 C ? A ? 9 CG 1
   ATOM 58 CD . GLN A 21 ? 2.43769 2.54303 1.42847 1.000 20.89049 C ? A ? 9 CD 1
   ATOM 59 OE1 . GLN A 21 ? 3.09910 2.42767 2.45241 1.000 21.12716 O ? A ? 9 OE1 1
   ATOM 60 NE2 . GLN A 21 ? 1.85529 3.69128 1.06533 1.000 19.19722 N ? A ? 9 NE2 1
   ATOM 61 N . GLY A 22 ? 6.16408 -0.87453 -1.06478 1.000 12.09245 N ? A ? 10 N 1
   ATOM 62 CA . GLY A 22 ? 6.99863 -2.06966 -1.15368 1.000 12.33879 C ? A ? 10 CA 1
   ATOM 63 C . GLY A 22 ? 8.37043 -1.87184 -0.54718 1.000 12.24565 C ? A ? 10 C 1
   ATOM 64 O . GLY A 22 ? 8.83271 -0.72536 -0.35755 1.000 14.67637 O ? A ? 10 O 1
   ATOM 65 N . GLU A 23 ? 9.01829 -2.98763 -0.23581 1.000 12.37715 N ? A ? 11 N 1
   ATOM 66 CA . GLU A 23 ? 10.38163 -2.96514 0.29507 1.000 12.03000 C ? A ? 11 CA 1
   ATOM 67 C . GLU A 23 ? 11.37706 -3.12936 -0.84648 1.000 11.96468 C ? A ? 11 C 1
   ATOM 68 O . GLU A 23 ? 11.24012 -4.03134 -1.67930 1.000 11.88978 O ? A ? 11 O 1
   ATOM 69 CB . GLU A 23 ? 10.50126 -4.12892 1.28117 1.000 16.81614 C ? A ? 11 CB 1
   ATOM 70 CG . GLU A 23 ? 11.93281 -4.42361 1.79033 1.000 26.58323 C ? A ? 11 CG 1
   ATOM 71 CD . GLU A 23 ? 12.03944 -5.83939 2.45970 1.000 54.78130 C ? A ? 11 CD 1
   ATOM 72 OE1 . GLU A 23 ? 13.15572 -6.37751 2.59046 1.000 41.62716 O ? A ? 11 OE1 1
   ATOM 73 OE2 . GLU A 23 ? 10.99230 -6.40556 2.86496 1.000 33.12043 O ? A ? 11 OE2 1
   ATOM 74 N . ASP A 24 ? 12.39712 -2.27922 -0.85386 1.000 12.42937 N ? A ? 12 N 1
   ATOM 75 CA . ASP A 24 ? 13.48951 -2.41931 -1.80831 1.000 12.50387 C ? A ? 12 CA 1
   ATOM 76 C . ASP A 24 ? 14.34752 -3.61015 -1.40531 1.000 15.55798 C ? A ? 12 C 1
   ATOM 77 O . ASP A 24 ? 14.93004 -3.64121 -0.30959 1.000 16.12122 O ? A ? 12 O 1
   ATOM 78 CB . ASP A 24 ? 14.31493 -1.12409 -1.81581 1.000 15.91117 C ? A ? 12 CB 1
   ATOM 79 CG . ASP A 24 ? 15.41321 -1.12561 -2.86056 1.000 15.85828 C ? A ? 12 CG 1
   ATOM 80 OD1 . ASP A 24 ? 15.59557 -2.11556 -3.60891 1.000 16.39635 O ? A ? 12 OD1 1
   ATOM 81 OD2 . ASP A 24 ? 16.14261 -0.10106 -2.97224 1.000 17.48793 O ? A ? 12 OD2 1
   ATOM 82 N . ILE A 25 ? 14.41398 -4.62403 -2.25889 1.000 13.36823 N ? A ? 13 N 1
   ATOM 83 CA . ILE A 25 ? 15.15936 -5.84400 -2.00233 1.000 13.91281 C ? A ? 13 CA 1
   ATOM 84 C . ILE A 25 ? 16.43932 -5.90169 -2.82655 1.000 15.38111 C ? A ? 13 C 1
   ATOM 85 O . ILE A 25 ? 17.09898 -6.96366 -2.86723 1.000 17.17170 O ? A ? 13 O 1
   ATOM 86 CB . ILE A 25 ? 14.32886 -7.10921 -2.19614 1.000 13.80420 C ? A ? 13 CB 1
   ATOM 87 CG1 . ILE A 25 ? 13.76428 -7.20024 -3.61496 1.000 15.44537 C ? A ? 13 CG1 1
   ATOM 88 CG2 . ILE A 25 ? 13.20070 -7.15514 -1.17987 1.000 15.91995 C ? A ? 13 CG2 1
   ATOM 89 CD1 . ILE A 25 ? 13.15814 -8.66081 -3.96792 1.000 15.49547 C ? A ? 13 CD1 1
   ATOM 90 N . THR A 26 ? 16.78322 -4.83203 -3.52035 1.000 14.65906 N ? A ? 14 N 1
   ATOM 91 CA . THR A 26 ? 18.04588 -4.84543 -4.26517 1.000 18.62585 C ? A ? 14 CA 1
   ATOM 92 C . THR A 26 ? 19.24934 -4.66683 -3.33289 1.000 17.24542 C ? A ? 14 C 1
   ATOM 93 O . THR A 26 ? 19.18732 -3.96895 -2.31312 1.000 16.71771 O ? A ? 14 O 1
   ATOM 94 CB . THR A 26 ? 18.07273 -3.73830 -5.30409 1.000 14.38933 C ? A ? 14 CB 1
   ATOM 95 OG1 . THR A 26 ? 18.00410 -2.41499 -4.69820 1.000 15.93612 O ? A ? 14 OG1 1
   ATOM 96 CG2 . THR A 26 ? 16.91406 -3.90074 -6.31094 1.000 17.21852 C ? A ? 14 CG2 1
   ATOM 97 N A SER A 27 ? 20.35635 -5.33006 -3.69596 0.580 17.93841 N ? A ? 15 N 1
   ATOM 98 CA A SER A 27 ? 21.61200 -5.07991 -2.99274 0.580 17.42202 C ? A ? 15 CA 1
   ATOM 99 C A SER A 27 ? 22.15196 -3.67760 -3.23651 0.580 21.47749 C ? A ? 15 C 1
   ATOM 100 O A SER A 27 ? 22.85346 -3.14680 -2.37853 0.580 20.93255 O ? A ? 15 O 1
   ATOM 101 CB A SER A 27 ? 22.65000 -6.13706 -3.36207 0.580 21.31930 C ? A ? 15 CB 1
   ATOM 102 OG A SER A 27 ? 23.01918 -6.05145 -4.72614 0.580 20.00484 O ? A ? 15 OG 1
   ATOM 103 N B SER A 27 ? 20.35836 -5.32371 -3.68851 0.420 18.52125 N ? A ? 15 N 1
   ATOM 104 CA B SER A 27 ? 21.61141 -5.04590 -2.99033 0.420 17.27498 C ? A ? 15 CA 1
   ATOM 105 C B SER A 27 ? 22.04631 -3.60545 -3.17706 0.420 21.62827 C ? A ? 15 C 1
   ATOM 106 O B SER A 27 ? 22.57564 -2.98518 -2.24668 0.420 21.54588 O ? A ? 15 O 1
   ATOM 107 CB B SER A 27 ? 22.70488 -5.97420 -3.49843 0.420 20.91893 C ? A ? 15 CB 1
   ATOM 108 OG B SER A 27 ? 22.41184 -7.28923 -3.10700 0.420 21.95720 O ? A ? 15 OG 1
   ATOM 109 N . LYS A 28 ? 21.82861 -3.05746 -4.36735 1.000 17.14290 N ? A ? 16 N 1
   ATOM 110 CA . LYS A 28 ? 22.25866 -1.68107 -4.64543 1.000 20.31677 C ? A ? 16 CA 1
   ATOM 111 C . LYS A 28 ? 21.40864 -0.64570 -3.96955 1.000 21.29105 C ? A ? 16 C 1
   ATOM 112 O . LYS A 28 ? 21.80094 0.52051 -3.92540 1.000 23.24459 O ? A ? 16 O 1
   ATOM 113 CB . LYS A 28 ? 22.22782 -1.43321 -6.14496 1.000 26.51857 C ? A ? 16 CB 1
   ATOM 114 CG . LYS A 28 ? 23.31329 -2.17059 -6.88783 1.000 38.60951 C ? A ? 16 CG 1
   ATOM 115 CD . LYS A 28 ? 23.21537 -1.88277 -8.36537 1.000 41.07324 C ? A ? 16 CD 1
   ATOM 116 CE . LYS A 28 ? 23.24010 -0.38485 -8.60415 1.000 60.90554 C ? A ? 16 CE 1
   ATOM 117 NZ . LYS A 28 ? 22.96458 -0.10799 -10.03516 1.000 71.44019 N ? A ? 16 NZ 1
   ATOM 118 N . LYS A 29 ? 20.26815 -1.03128 -3.42203 1.000 18.71663 N ? A ? 17 N 1
   ATOM 119 CA . LYS A 29 ? 19.30453 -0.11291 -2.82362 1.000 16.78616 C ? A ? 17 CA 1
   ATOM 120 C . LYS A 29 ? 18.92335 0.99633 -3.79320 1.000 21.09365 C ? A ? 17 C 1
   ATOM 121 O . LYS A 29 ? 18.88790 2.17324 -3.45177 1.000 21.95554 O ? A ? 17 O 1
   ATOM 122 CB . LYS A 29 ? 19.74267 0.41052 -1.43427 1.000 21.38945 C ? A ? 17 CB 1
   ATOM 123 CG . LYS A 29 ? 20.00037 -0.70318 -0.42394 1.000 24.40114 C ? A ? 17 CG 1
   ATOM 124 CD . LYS A 29 ? 18.80451 -1.60651 -0.35669 1.000 45.51006 C ? A ? 17 CD 1
   ATOM 125 CE . LYS A 29 ? 18.95670 -2.64675 0.75029 1.000 67.51131 C ? A ? 17 CE 1
   ATOM 126 NZ . LYS A 29 ? 18.17894 -3.85997 0.40047 1.000 53.88334 N ? A ? 17 NZ 1
   ATOM 127 N . ASP A 30 ? 18.59886 0.60320 -5.02168 1.000 18.46923 N ? A ? 18 N 1
   ATOM 128 CA . ASP A 30 ? 18.22022 1.55130 -6.05357 1.000 15.85355 C ? A ? 18 CA 1
   ATOM 129 C . ASP A 30 ? 16.73444 1.53683 -6.37393 1.000 21.46454 C ? A ? 18 C 1
   ATOM 130 O . ASP A 30 ? 16.32655 2.11720 -7.38797 1.000 22.49696 O ? A ? 18 O 1
   ATOM 131 CB . ASP A 30 ? 19.05699 1.32801 -7.30024 1.000 19.14084 C ? A ? 18 CB 1
   ATOM 132 CG . ASP A 30 ? 18.84154 -0.01719 -7.92801 1.000 20.36426 C ? A ? 18 CG 1
   ATOM 133 OD1 . ASP A 30 ? 17.89404 -0.73818 -7.54275 1.000 18.30903 O ? A ? 18 OD1 1
   ATOM 134 OD2 . ASP A 30 ? 19.64931 -0.39096 -8.80087 1.000 23.09923 O ? A ? 18 OD2 1
   ATOM 135 N . ARG A 31 ? 15.91852 0.90640 -5.52798 1.000 18.38849 N ? A ? 19 N 1
   ATOM 136 CA . ARG A 31 ? 14.46453 0.78371 -5.69678 1.000 20.57165 C ? A ? 19 CA 1
   ATOM 137 C . ARG A 31 ? 14.06358 0.12591 -7.01737 1.000 19.19931 C ? A ? 19 C 1
   ATOM 138 O . ARG A 31 ? 12.93589 0.28918 -7.47424 1.000 16.52911 O ? A ? 19 O 1
   ATOM 139 CB . ARG A 31 ? 13.75385 2.09740 -5.41792 1.000 23.38319 C ? A ? 19 CB 1
   ATOM 140 CG . ARG A 31 ? 13.80736 2.33379 -3.86920 1.000 26.53848 C ? A ? 19 CG 1
   ATOM 141 CD . ARG A 31 ? 13.04070 3.54418 -3.46090 1.000 28.18832 C ? A ? 19 CD 1
   ATOM 142 NE . ARG A 31 ? 11.61561 3.45305 -3.69634 1.000 22.79557 N ? A ? 19 NE 1
   ATOM 143 CZ . ARG A 31 ? 10.74184 2.99259 -2.81492 1.000 22.82259 C ? A ? 19 CZ 1
   ATOM 144 NH1 . ARG A 31 ? 11.12505 2.53399 -1.64429 1.000 22.24204 N ? A ? 19 NH1 1
   ATOM 145 NH2 . ARG A 31 ? 9.44529 3.07511 -3.06448 1.000 27.26182 N ? A ? 19 NH2 1
   ATOM 146 N . GLY A 32 ? 14.96318 -0.68840 -7.57472 1.000 15.04693 N ? A ? 20 N 1
   ATOM 147 CA . GLY A 32 ? 14.62675 -1.28360 -8.86987 1.000 14.70372 C ? A ? 20 CA 1
   ATOM 148 C . GLY A 32 ? 13.71783 -2.49633 -8.76452 1.000 13.04371 C ? A ? 20 C 1
   ATOM 149 O . GLY A 32 ? 13.14186 -2.89234 -9.77674 1.000 14.03892 O ? A ? 20 O 1
   ATOM 150 N . VAL A 33 ? 13.63099 -3.11305 -7.57840 1.000 13.00887 N ? A ? 21 N 1
   ATOM 151 CA . VAL A 33 ? 12.78571 -4.27977 -7.32642 1.000 11.48161 C ? A ? 21 CA 1
   ATOM 152 C . VAL A 33 ? 12.17181 -4.03705 -5.95717 1.000 11.61615 C ? A ? 21 C 1
   ATOM 153 O . VAL A 33 ? 12.89601 -3.99381 -4.95319 1.000 12.68490 O ? A ? 21 O 1
   ATOM 154 CB . VAL A 33 ? 13.54503 -5.61036 -7.33320 1.000 13.14832 C ? A ? 21 CB 1
   ATOM 155 CG1 . VAL A 33 ? 12.51859 -6.73825 -7.21186 1.000 13.72019 C ? A ? 21 CG1 1
   ATOM 156 CG2 . VAL A 33 ? 14.36784 -5.73758 -8.65941 1.000 14.40668 C ? A ? 21 CG2 1
   ATOM 157 N . LEU A 34 ? 10.85768 -3.83442 -5.91855 1.000 10.98842 N ? A ? 22 N 1
   ATOM 158 CA . LEU A 34 ? 10.13639 -3.63702 -4.65897 1.000 10.57055 C ? A ? 22 CA 1
   ATOM 159 C . LEU A 34 ? 9.23782 -4.82472 -4.43533 1.000 11.88011 C ? A ? 22 C 1
   ATOM 160 O . LEU A 34 ? 8.63047 -5.34237 -5.38382 1.000 11.96778 O ? A ? 22 O 1
   ATOM 161 CB . LEU A 34 ? 9.24695 -2.37592 -4.73527 1.000 12.58356 C ? A ? 22 CB 1
   ATOM 162 CG . LEU A 34 ? 10.03745 -1.08158 -5.03231 1.000 12.49150 C ? A ? 22 CG 1
   ATOM 163 CD1 . LEU A 34 ? 9.06245 0.07527 -5.21251 1.000 16.31155 C ? A ? 22 CD1 1
   ATOM 164 CD2 . LEU A 34 ? 11.01693 -0.78001 -3.90641 1.000 20.29433 C ? A ? 22 CD2 1
   ATOM 165 N . LYS A 35 ? 9.07733 -5.21914 -3.14820 1.000 11.46711 N ? A ? 23 N 1
   ATOM 166 CA . LYS A 35 ? 8.39103 -6.45618 -2.81381 1.000 10.98672 C ? A ? 23 CA 1
   ATOM 167 C . LYS A 35 ? 7.39864 -6.23305 -1.67289 1.000 10.90936 C ? A ? 23 C 1
   ATOM 168 O . LYS A 35 ? 7.70876 -5.53599 -0.69893 1.000 12.15456 O ? A ? 23 O 1
   ATOM 169 CB . LYS A 35 ? 9.40591 -7.52370 -2.32683 1.000 10.92689 C ? A ? 23 CB 1
   ATOM 170 CG . LYS A 35 ? 8.77625 -8.86600 -1.98148 1.000 10.54212 C ? A ? 23 CG 1
   ATOM 171 CD . LYS A 35 ? 9.83498 -9.88978 -1.46528 1.000 10.80310 C ? A ? 23 CD 1
   ATOM 172 CE . LYS A 35 ? 9.13077 -11.16029 -1.09339 1.000 12.46131 C ? A ? 23 CE 1
   ATOM 173 NZ . LYS A 35 ? 9.96121 -12.09494 -0.24745 1.000 11.62843 N ? A ? 23 NZ 1
   ATOM 174 N . ILE A 36 ? 6.24226 -6.86216 -1.76566 1.000 10.37633 N ? A ? 24 N 1
   ATOM 175 CA . ILE A 36 ? 5.32426 -7.01581 -0.61994 1.000 10.88047 C ? A ? 24 CA 1
   ATOM 176 C . ILE A 36 ? 5.00864 -8.49637 -0.48562 1.000 11.06299 C ? A ? 24 C 1
   ATOM 177 O . ILE A 36 ? 4.64667 -9.15811 -1.46985 1.000 11.50752 O ? A ? 24 O 1
   ATOM 178 CB . ILE A 36 ? 3.99121 -6.22250 -0.77028 1.000 11.37067 C ? A ? 24 CB 1
   ATOM 179 CG1 . ILE A 36 ? 4.27044 -4.73203 -0.73901 1.000 12.79797 C ? A ? 24 CG1 1
   ATOM 180 CG2 . ILE A 36 ? 2.96006 -6.64361 0.33694 1.000 15.10033 C ? A ? 24 CG2 1
   ATOM 181 CD1 . ILE A 36 ? 3.04177 -3.89841 -1.03487 1.000 13.01309 C ? A ? 24 CD1 1
   ATOM 182 N . VAL A 37 ? 5.17635 -9.04326 0.72534 1.000 12.30272 N ? A ? 25 N 1
   ATOM 183 CA . VAL A 37 ? 4.75289 -10.43417 0.99084 1.000 12.89863 C ? A ? 25 CA 1
   ATOM 184 C . VAL A 37 ? 3.24380 -10.43777 1.20872 1.000 11.71881 C ? A ? 25 C 1
   ATOM 185 O . VAL A 37 ? 2.74420 -9.76300 2.13661 1.000 15.79228 O ? A ? 25 O 1
   ATOM 186 CB . VAL A 37 ? 5.46282 -11.02322 2.23789 1.000 12.50331 C ? A ? 25 CB 1
   ATOM 187 CG1 . VAL A 37 ? 4.88461 -12.48103 2.53327 1.000 15.03206 C ? A ? 25 CG1 1
   ATOM 188 CG2 . VAL A 37 ? 6.94685 -11.08092 2.05017 1.000 15.32495 C ? A ? 25 CG2 1
   ATOM 189 N . LYS A 38 ? 2.51332 -11.13954 0.35809 1.000 11.97150 N ? A ? 26 N 1
   ATOM 190 CA . LYS A 38 ? 1.04461 -11.23216 0.41849 1.000 13.30023 C ? A ? 26 CA 1
   ATOM 191 C . LYS A 38 ? 0.52564 -12.44397 1.17212 1.000 18.97113 C ? A ? 26 C 1
   ATOM 192 O . LYS A 38 ? -0.51671 -12.32664 1.85111 1.000 18.80970 O ? A ? 26 O 1
   ATOM 193 CB . LYS A 38 ? 0.44572 -11.22561 -0.99177 1.000 13.77039 C ? A ? 26 CB 1
   ATOM 194 CG . LYS A 38 ? 0.72059 -9.91475 -1.76879 1.000 13.97836 C ? A ? 26 CG 1
   ATOM 195 CD . LYS A 38 ? 0.02621 -8.69389 -1.14077 1.000 14.62346 C ? A ? 26 CD 1
   ATOM 196 CE . LYS A 38 ? -1.45277 -8.85345 -1.48061 1.000 14.77845 C ? A ? 26 CE 1
   ATOM 197 NZ . LYS A 38 ? -2.20682 -7.66625 -0.90626 1.000 18.79569 N ? A ? 26 NZ 1
   ATOM 198 N . ARG A 39 ? 1.19451 -13.60051 1.06191 1.000 14.82866 N ? A ? 27 N 1
   ATOM 199 CA . ARG A 39 ? 0.82434 -14.79162 1.84221 1.000 15.67566 C ? A ? 27 CA 1
   ATOM 200 C . ARG A 39 ? 2.11875 -15.32066 2.40603 1.000 14.59136 C ? A ? 27 C 1
   ATOM 201 O . ARG A 39 ? 3.06709 -15.60235 1.64723 1.000 14.27989 O ? A ? 27 O 1
   ATOM 202 CB . ARG A 39 ? 0.12093 -15.86808 1.04079 1.000 17.35354 C ? A ? 27 CB 1
   ATOM 203 CG . ARG A 39 ? -0.14173 -17.12915 1.95084 1.000 19.79597 C ? A ? 27 CG 1
   ATOM 204 CD . ARG A 39 ? -0.87036 -18.23232 1.31561 1.000 25.91581 C ? A ? 27 CD 1
   ATOM 205 NE . ARG A 39 ? 0.02107 -18.97264 0.43499 1.000 18.94545 N ? A ? 27 NE 1
   ATOM 206 CZ . ARG A 39 ? -0.38399 -19.75364 -0.55103 1.000 22.14112 C ? A ? 27 CZ 1
   ATOM 207 NH1 . ARG A 39 ? -1.66501 -19.82714 -0.90100 1.000 29.26128 N ? A ? 27 NH1 1
   ATOM 208 NH2 . ARG A 39 ? 0.49993 -20.45281 -1.22869 1.000 22.11100 N ? A ? 27 NH2 1
   ATOM 209 N . VAL A 40 ? 2.22466 -15.37196 3.72214 1.000 16.31377 N ? A ? 28 N 1
   ATOM 210 CA . VAL A 40 ? 3.40543 -15.84319 4.38641 1.000 16.39922 C ? A ? 28 CA 1
   ATOM 211 C . VAL A 40 ? 3.58064 -17.34030 4.12094 1.000 16.42757 C ? A ? 28 C 1
   ATOM 212 O . VAL A 40 ? 2.61285 -18.11163 4.17588 1.000 16.90578 O ? A ? 28 O 1
   ATOM 213 CB . VAL A 40 ? 3.32886 -15.52072 5.89812 1.000 19.86377 C ? A ? 28 CB 1
   ATOM 214 CG1 . VAL A 40 ? 4.48623 -16.13502 6.61967 1.000 20.26038 C ? A ? 28 CG1 1
   ATOM 215 CG2 . VAL A 40 ? 3.49678 -14.03334 6.14582 1.000 25.16260 C ? A ? 28 CG2 1
   ATOM 216 N . GLY A 41 ? 4.80301 -17.74323 3.72622 1.000 16.16424 N ? A ? 29 N 1
   ATOM 217 CA . GLY A 41 ? 5.13309 -19.14105 3.43655 1.000 15.01888 C ? A ? 29 CA 1
   ATOM 218 C . GLY A 41 ? 5.55802 -19.92698 4.66790 1.000 18.83303 C ? A ? 29 C 1
   ATOM 219 O . GLY A 41 ? 5.36886 -19.51301 5.81670 1.000 21.89817 O ? A ? 29 O 1
   ATOM 220 N . ASN A 42 ? 6.19207 -21.06212 4.41636 1.000 18.49174 N ? A ? 30 N 1
   ATOM 221 CA . ASN A 42 ? 6.43914 -22.07036 5.45981 1.000 21.22901 C ? A ? 30 CA 1
   ATOM 222 C . ASN A 42 ? 7.88319 -22.02578 5.91071 1.000 29.74980 C ? A ? 30 C 1
   ATOM 223 O . ASN A 42 ? 8.81187 -22.06311 5.08279 1.000 31.29356 O ? A ? 30 O 1
   ATOM 224 CB . ASN A 42 ? 6.26777 -23.45519 4.85178 1.000 24.04936 C ? A ? 30 CB 1
   ATOM 225 CG . ASN A 42 ? 4.88915 -23.67102 4.38178 1.000 22.08725 C ? A ? 30 CG 1
   ATOM 226 OD1 . ASN A 42 ? 4.61833 -24.24566 3.31760 1.000 32.71692 O ? A ? 30 OD1 1
   ATOM 227 ND2 . ASN A 42 ? 3.97477 -23.13276 5.15088 1.000 31.44176 N ? A ? 30 ND2 1
   ATOM 228 N . GLY A 43 ? 8.07452 -22.04379 7.20609 1.000 28.16260 N ? A ? 31 N 1
   ATOM 229 CA . GLY A 43 ? 9.40542 -22.22256 7.72487 1.000 46.13907 C ? A ? 31 CA 1
   ATOM 230 C . GLY A 43 ? 10.22368 -20.97568 7.47322 1.000 32.33289 C ? A ? 31 C 1
   ATOM 231 O . GLY A 43 ? 9.70609 -19.86633 7.37746 1.000 36.78679 O ? A ? 31 O 1
   ATOM 232 N . GLU A 44 ? 11.53345 -21.17636 7.34056 1.000 24.24825 N ? A ? 32 N 1
   ATOM 233 CA . GLU A 44 ? 12.44362 -20.05464 7.22546 1.000 31.79634 C ? A ? 32 CA 1
   ATOM 234 C . GLU A 44 ? 13.34812 -20.19219 6.02558 1.000 19.25458 C ? A ? 32 C 1
   ATOM 235 O . GLU A 44 ? 13.99576 -19.20559 5.64532 1.000 26.83384 O ? A ? 32 O 1
   ATOM 236 CB . GLU A 44 ? 13.33039 -19.91093 8.48145 1.000 42.22987 C ? A ? 32 CB 1
   ATOM 237 CG . GLU A 44 ? 12.56722 -19.78667 9.79254 1.000 59.27886 C ? A ? 32 CG 1
   ATOM 238 CD . GLU A 44 ? 11.99842 -18.39793 10.01898 1.000 76.72911 C ? A ? 32 CD 1
   ATOM 239 OE1 . GLU A 44 ? 12.24792 -17.50221 9.17838 1.000 80.06864 O ? A ? 32 OE1 1
   ATOM 240 OE2 . GLU A 44 ? 11.30880 -18.20153 11.04804 1.000 64.02624 O ? A ? 32 OE2 1
   ATOM 241 N . GLU A 45 ? 13.34130 -21.33842 5.36624 1.000 17.00021 N ? A ? 33 N 1
   ATOM 242 CA . GLU A 45 ? 14.35522 -21.54480 4.33313 1.000 16.64783 C ? A ? 33 CA 1
   ATOM 243 C . GLU A 45 ? 13.94255 -20.93885 2.99897 1.000 15.74243 C ? A ? 33 C 1
   ATOM 244 O . GLU A 45 ? 12.77645 -21.04218 2.59080 1.000 17.97380 O ? A ? 33 O 1
   ATOM 245 CB . GLU A 45 ? 14.62636 -23.02702 4.17185 1.000 17.70730 C ? A ? 33 CB 1
   ATOM 246 CG . GLU A 45 ? 15.85985 -23.27216 3.38446 1.000 20.01961 C ? A ? 33 CG 1
   ATOM 247 CD . GLU A 45 ? 16.24516 -24.76082 3.23341 1.000 23.11201 C ? A ? 33 CD 1
   ATOM 248 OE1 . GLU A 45 ? 15.46844 -25.69273 3.62269 1.000 21.15005 O ? A ? 33 OE1 1
   ATOM 249 OE2 . GLU A 45 ? 17.36109 -24.95139 2.66451 1.000 23.57339 O ? A ? 33 OE2 1
   ATOM 250 N . THR A 46 ? 14.89993 -20.29081 2.33676 1.000 14.15653 N ? A ? 34 N 1
   ATOM 251 CA . THR A 46 ? 14.68392 -19.79461 0.96649 1.000 13.77394 C ? A ? 34 CA 1
   ATOM 252 C . THR A 46 ? 15.53215 -20.64376 0.02845 1.000 14.14458 C ? A ? 34 C 1
   ATOM 253 O . THR A 46 ? 16.46088 -21.33123 0.47435 1.000 15.72338 O ? A ? 34 O 1
   ATOM 254 CB . THR A 46 ? 15.08381 -18.33766 0.89293 1.000 14.38673 C ? A ? 34 CB 1
   ATOM 255 OG1 . THR A 46 ? 16.47167 -18.21091 1.20886 1.000 15.49420 O ? A ? 34 OG1 1
   ATOM 256 CG2 . THR A 46 ? 14.24007 -17.52498 1.89910 1.000 18.13806 C ? A ? 34 CG2 1
   ATOM 257 N A PRO A 47 ? 15.29163 -20.59339 -1.25923 0.702 12.32206 N ? A ? 35 N 1
   ATOM 258 CA A PRO A 47 ? 16.01652 -21.48912 -2.16437 0.702 14.31867 C ? A ? 35 CA 1
   ATOM 259 C A PRO A 47 ? 17.43336 -20.98571 -2.34427 0.702 14.23955 C ? A ? 35 C 1
   ATOM 260 O A PRO A 47 ? 17.75332 -19.82744 -2.08006 0.702 19.24962 O ? A ? 35 O 1
   ATOM 261 CB A PRO A 47 ? 15.23838 -21.41726 -3.49166 0.702 14.69951 C ? A ? 35 CB 1
   ATOM 262 CG A PRO A 47 ? 14.42852 -20.09753 -3.39842 0.702 14.85183 C ? A ? 35 CG 1
   ATOM 263 CD A PRO A 47 ? 14.20207 -19.85694 -1.92973 0.702 13.34220 C ? A ? 35 CD 1
   ATOM 264 N B PRO A 47 ? 15.22155 -20.67481 -1.26053 0.298 12.59768 N ? A ? 35 N 1
   ATOM 265 CA B PRO A 47 ? 16.01517 -21.50600 -2.16889 0.298 14.11693 C ? A ? 35 CA 1
   ATOM 266 C B PRO A 47 ? 17.46537 -21.06330 -2.16017 0.298 13.99173 C ? A ? 35 C 1
   ATOM 267 O B PRO A 47 ? 17.84735 -20.02233 -1.62358 0.298 12.14663 O ? A ? 35 O 1
   ATOM 268 CB B PRO A 47 ? 15.38574 -21.28274 -3.55237 0.298 15.04384 C ? A ? 35 CB 1
   ATOM 269 CG B PRO A 47 ? 14.02325 -20.71769 -3.27971 0.298 10.19667 C ? A ? 35 CG 1
   ATOM 270 CD B PRO A 47 ? 14.05431 -20.06830 -1.92791 0.298 13.19032 C ? A ? 35 CD 1
   ATOM 271 N . MET A 48 ? 18.29350 -21.90141 -2.75160 1.000 15.00456 N ? A ? 36 N 1
   ATOM 272 CA . MET A 48 ? 19.68201 -21.52724 -2.99448 1.000 15.99352 C ? A ? 36 CA 1
   ATOM 273 C . MET A 48 ? 19.96529 -21.44292 -4.48135 1.000 14.13728 C ? A ? 36 C 1
   ATOM 274 O . MET A 48 ? 19.28753 -22.08567 -5.30309 1.000 14.46656 O ? A ? 36 O 1
   ATOM 275 CB . MET A 48 ? 20.67153 -22.38722 -2.21796 1.000 24.77551 C ? A ? 36 CB 1
   ATOM 276 CG . MET A 48 ? 20.89806 -23.68611 -2.76122 1.000 17.59149 C ? A ? 36 CG 1
   ATOM 277 SD . MET A 48 ? 22.34384 -24.64515 -1.97877 1.000 18.62954 S ? A ? 36 SD 1
   ATOM 278 CE . MET A 48 ? 23.82369 -24.11543 -2.76639 1.000 20.35226 C ? A ? 36 CE 1
   ATOM 279 N . ILE A 49 ? 21.04796 -20.71542 -4.79641 1.000 15.04754 N ? A ? 37 N 1
   ATOM 280 CA . ILE A 49 ? 21.52710 -20.63925 -6.16719 1.000 14.78344 C ? A ? 37 CA 1
   ATOM 281 C . ILE A 49 ? 21.69177 -22.02303 -6.76206 1.000 14.14593 C ? A ? 37 C 1
   ATOM 282 O . ILE A 49 ? 22.23034 -22.96731 -6.15920 1.000 15.44391 O ? A ? 37 O 1
   ATOM 283 CB . ILE A 49 ? 22.87148 -19.89687 -6.21484 1.000 16.00589 C ? A ? 37 CB 1
   ATOM 284 CG1 . ILE A 49 ? 23.36166 -19.74708 -7.67257 1.000 18.77772 C ? A ? 37 CG1 1
   ATOM 285 CG2 . ILE A 49 ? 23.89090 -20.58626 -5.23021 1.000 20.88003 C ? A ? 37 CG2 1
   ATOM 286 CD1 . ILE A 49 ? 24.61297 -18.82865 -7.77109 1.000 19.95948 C ? A ? 37 CD1 1
   ATOM 287 N . GLY A 50 ? 21.15549 -22.15630 -7.97842 1.000 13.37043 N ? A ? 38 N 1
   ATOM 288 CA . GLY A 50 ? 21.16214 -23.39115 -8.73121 1.000 14.40860 C ? A ? 38 CA 1
   ATOM 289 C . GLY A 50 ? 20.03583 -24.31924 -8.43012 1.000 15.44812 C ? A ? 38 C 1
   ATOM 290 O . GLY A 50 ? 19.87823 -25.33628 -9.12677 1.000 17.33578 O ? A ? 38 O 1
   ATOM 291 N . ASP A 51 ? 19.19890 -24.01868 -7.43937 1.000 13.47544 N ? A ? 39 N 1
   ATOM 292 CA . ASP A 51 ? 18.06178 -24.88970 -7.20928 1.000 13.44944 C ? A ? 39 CA 1
   ATOM 293 C . ASP A 51 ? 17.03925 -24.78519 -8.33769 1.000 14.98938 C ? A ? 39 C 1
   ATOM 294 O . ASP A 51 ? 16.89799 -23.74442 -8.97166 1.000 13.78202 O ? A ? 39 O 1
   ATOM 295 CB . ASP A 51 ? 17.30623 -24.48061 -5.94786 1.000 15.35026 C ? A ? 39 CB 1
   ATOM 296 CG . ASP A 51 ? 17.95734 -24.97993 -4.64225 1.000 15.07728 C ? A ? 39 CG 1
   ATOM 297 OD1 . ASP A 51 ? 18.86804 -25.82697 -4.68360 1.000 16.42670 O ? A ? 39 OD1 1
   ATOM 298 OD2 . ASP A 51 ? 17.46365 -24.52453 -3.57164 1.000 17.14270 O ? A ? 39 OD2 1
   ATOM 299 N A LYS A 52 ? 16.36566 -25.90632 -8.61081 0.609 13.97470 N ? A ? 40 N 1
   ATOM 300 CA A LYS A 52 ? 15.15503 -25.88006 -9.43089 0.609 15.53580 C ? A ? 40 CA 1
   ATOM 301 C A LYS A 52 ? 14.04958 -25.25422 -8.60719 0.609 14.36018 C ? A ? 40 C 1
   ATOM 302 O A LYS A 52 ? 13.74899 -25.71667 -7.50233 0.609 14.33130 O ? A ? 40 O 1
   ATOM 303 CB A LYS A 52 ? 14.77054 -27.31311 -9.82723 0.609 17.57828 C ? A ? 40 CB 1
   ATOM 304 CG A LYS A 52 ? 15.63563 -27.84616 -10.96819 0.609 30.00582 C ? A ? 40 CG 1
   ATOM 305 CD A LYS A 52 ? 15.21982 -29.27337 -11.39166 0.609 29.97097 C ? A ? 40 CD 1
   ATOM 306 CE A LYS A 52 ? 15.91988 -30.34343 -10.55929 0.609 51.64441 C ? A ? 40 CE 1
   ATOM 307 NZ A LYS A 52 ? 15.89386 -31.69245 -11.18928 0.609 41.50338 N ? A ? 40 NZ 1
   ATOM 308 N B LYS A 52 ? 16.30558 -25.87512 -8.56564 0.391 14.25816 N ? A ? 40 N 1
   ATOM 309 CA B LYS A 52 ? 15.17781 -25.85105 -9.50077 0.391 15.60016 C ? A ? 40 CA 1
   ATOM 310 C B LYS A 52 ? 13.94258 -25.37120 -8.75315 0.391 15.13703 C ? A ? 40 C 1
   ATOM 311 O B LYS A 52 ? 13.43788 -26.06490 -7.86011 0.391 17.09876 O ? A ? 40 O 1
   ATOM 312 CB B LYS A 52 ? 14.95488 -27.25412 -10.05933 0.391 19.59513 C ? A ? 40 CB 1
   ATOM 313 CG B LYS A 52 ? 13.69817 -27.42645 -10.89421 0.391 15.33320 C ? A ? 40 CG 1
   ATOM 314 CD B LYS A 52 ? 13.73573 -28.75487 -11.66432 0.391 23.57645 C ? A ? 40 CD 1
   ATOM 315 CE B LYS A 52 ? 14.53989 -28.65702 -12.94485 0.391 33.08286 C ? A ? 40 CE 1
   ATOM 316 NZ B LYS A 52 ? 14.54178 -29.95258 -13.68981 0.391 52.84728 N ? A ? 40 NZ 1
   ATOM 317 N . VAL A 53 ? 13.44296 -24.18267 -9.14023 1.000 13.57221 N ? A ? 41 N 1
   ATOM 318 CA . VAL A 53 ? 12.32765 -23.51450 -8.46855 1.000 13.69332 C ? A ? 41 CA 1
   ATOM 319 C . VAL A 53 ? 11.09724 -23.64849 -9.35340 1.000 13.22546 C ? A ? 41 C 1
   ATOM 320 O . VAL A 53 ? 11.19563 -23.56129 -10.59073 1.000 15.80834 O ? A ? 41 O 1
   ATOM 321 CB . VAL A 53 ? 12.63098 -22.05098 -8.11908 1.000 15.45752 C ? A ? 41 CB 1
   ATOM 322 CG1 . VAL A 53 ? 13.77732 -21.98442 -7.11200 1.000 18.59856 C ? A ? 41 CG1 1
   ATOM 323 CG2 . VAL A 53 ? 13.03391 -21.26061 -9.32501 1.000 19.12996 C ? A ? 41 CG2 1
   ATOM 324 N . TYR A 54 ? 9.96936 -23.81467 -8.71552 1.000 13.57689 N ? A ? 42 N 1
   ATOM 325 CA . TYR A 54 ? 8.67564 -23.98116 -9.38709 1.000 13.51039 C ? A ? 42 CA 1
   ATOM 326 C . TYR A 54 ? 7.77709 -22.87520 -8.90646 1.000 12.04810 C ? A ? 42 C 1
   ATOM 327 O . TYR A 54 ? 7.55277 -22.73796 -7.69048 1.000 13.11233 O ? A ? 42 O 1
   ATOM 328 CB . TYR A 54 ? 8.05725 -25.32910 -8.95274 1.000 15.16420 C ? A ? 42 CB 1
   ATOM 329 CG . TYR A 54 ? 8.86114 -26.53689 -9.34460 1.000 16.25551 C ? A ? 42 CG 1
   ATOM 330 CD1 . TYR A 54 ? 10.01896 -26.85037 -8.65205 1.000 20.01105 C ? A ? 42 CD1 1
   ATOM 331 CD2 . TYR A 54 ? 8.44803 -27.33793 -10.41394 1.000 20.98929 C ? A ? 42 CD2 1
   ATOM 332 CE1 . TYR A 54 ? 10.81140 -27.94967 -9.04059 1.000 25.59459 C ? A ? 42 CE1 1
   ATOM 333 CE2 . TYR A 54 ? 9.23973 -28.46731 -10.79123 1.000 22.23699 C ? A ? 42 CE2 1
   ATOM 334 CZ . TYR A 54 ? 10.40303 -28.70974 -10.08694 1.000 24.39305 C ? A ? 42 CZ 1
   ATOM 335 OH . TYR A 54 ? 11.19373 -29.80797 -10.40769 1.000 33.18527 O ? A ? 42 OH 1
   ATOM 336 N . VAL A 55 ? 7.28784 -22.04618 -9.83809 1.000 11.66706 N ? A ? 43 N 1
   ATOM 337 CA . VAL A 55 ? 6.46048 -20.89456 -9.46020 1.000 12.30205 C ? A ? 43 CA 1
   ATOM 338 C . VAL A 55 ? 5.18951 -20.84988 -10.27146 1.000 12.66980 C ? A ? 43 C 1
   ATOM 339 O . VAL A 55 ? 5.13647 -21.30526 -11.42483 1.000 13.06932 O ? A ? 43 O 1
   ATOM 340 CB . VAL A 55 ? 7.19621 -19.53297 -9.61995 1.000 12.10053 C ? A ? 43 CB 1
   ATOM 341 CG1 . VAL A 55 ? 8.51873 -19.51217 -8.78562 1.000 14.47272 C ? A ? 43 CG1 1
   ATOM 342 CG2 . VAL A 55 ? 7.51503 -19.22693 -11.03381 1.000 15.23626 C ? A ? 43 CG2 1
   ATOM 343 N . HIS A 56 ? 4.14277 -20.25274 -9.68308 1.000 11.63618 N ? A ? 44 N 1
   ATOM 344 CA . HIS A 56 ? 3.02631 -19.74045 -10.50582 1.000 12.06553 C ? A ? 44 CA 1
   ATOM 345 C . HIS A 56 ? 3.10139 -18.23078 -10.47591 1.000 13.71367 C ? A ? 44 C 1
   ATOM 346 O . HIS A 56 ? 3.52240 -17.61520 -9.47389 1.000 14.74264 O ? A ? 44 O 1
   ATOM 347 CB . HIS A 56 ? 1.68659 -20.20756 -9.93145 1.000 12.95209 C ? A ? 44 CB 1
   ATOM 348 CG . HIS A 56 ? 1.14942 -21.42248 -10.58658 1.000 13.03720 C ? A ? 44 CG 1
   ATOM 349 ND1 . HIS A 56 ? 1.10408 -21.50300 -11.94947 1.000 13.34479 N ? A ? 44 ND1 1
   ATOM 350 CD2 . HIS A 56 ? 0.62132 -22.56291 -10.08651 1.000 16.95071 C ? A ? 44 CD2 1
   ATOM 351 CE1 . HIS A 56 ? 0.57471 -22.67989 -12.28402 1.000 16.29809 C ? A ? 44 CE1 1
   ATOM 352 NE2 . HIS A 56 ? 0.28805 -23.34179 -11.17551 1.000 16.79685 N ? A ? 44 NE2 1
   ATOM 353 N . TYR A 57 ? 2.70979 -17.61586 -11.57048 1.000 13.87508 N ? A ? 45 N 1
   ATOM 354 CA . TYR A 57 ? 2.80564 -16.15383 -11.58693 1.000 12.95780 C ? A ? 45 CA 1
   ATOM 355 C . TYR A 57 ? 1.77674 -15.58134 -12.55069 1.000 15.90169 C ? A ? 45 C 1
   ATOM 356 O . TYR A 57 ? 1.27643 -16.25609 -13.46930 1.000 13.44961 O ? A ? 45 O 1
   ATOM 357 CB . TYR A 57 ? 4.19443 -15.71236 -12.03393 1.000 13.70493 C ? A ? 45 CB 1
   ATOM 358 CG . TYR A 57 ? 4.49324 -16.01997 -13.45470 1.000 14.09075 C ? A ? 45 CG 1
   ATOM 359 CD1 . TYR A 57 ? 4.93382 -17.30303 -13.84696 1.000 14.03263 C ? A ? 45 CD1 1
   ATOM 360 CD2 . TYR A 57 ? 4.35575 -15.06061 -14.46806 1.000 16.47432 C ? A ? 45 CD2 1
   ATOM 361 CE1 . TYR A 57 ? 5.15785 -17.61068 -15.19908 1.000 16.92947 C ? A ? 45 CE1 1
   ATOM 362 CE2 . TYR A 57 ? 4.60816 -15.36699 -15.86361 1.000 17.12135 C ? A ? 45 CE2 1
   ATOM 363 CZ . TYR A 57 ? 4.98384 -16.67414 -16.18123 1.000 16.09985 C ? A ? 45 CZ 1
   ATOM 364 OH . TYR A 57 ? 5.27516 -16.97701 -17.48405 1.000 21.39877 O ? A ? 45 OH 1
   ATOM 365 N . LYS A 58 ? 1.52924 -14.29123 -12.37891 1.000 13.17489 N ? A ? 46 N 1
   ATOM 366 CA . LYS A 58 ? 0.84911 -13.48966 -13.37393 1.000 14.80699 C ? A ? 46 CA 1
   ATOM 367 C . LYS A 58 ? 1.57508 -12.15503 -13.49701 1.000 15.83894 C ? A ? 46 C 1
   ATOM 368 O . LYS A 58 ? 2.08690 -11.62830 -12.51163 1.000 15.06899 O ? A ? 46 O 1
   ATOM 369 CB . LYS A 58 ? -0.63037 -13.35162 -13.05766 1.000 21.34654 C ? A ? 46 CB 1
   ATOM 370 CG . LYS A 58 ? -0.98956 -12.72947 -11.79285 1.000 27.92062 C ? A ? 46 CG 1
   ATOM 371 CD . LYS A 58 ? -2.48360 -12.29670 -11.92771 1.000 67.00630 C ? A ? 46 CD 1
   ATOM 372 CE . LYS A 58 ? -3.06389 -11.52376 -10.72994 1.000 82.43983 C ? A ? 46 CE 1
   ATOM 373 NZ . LYS A 58 ? -2.43253 -10.20346 -10.47953 1.000 66.01638 N ? A ? 46 NZ 1
   ATOM 374 N . GLY A 59 ? 1.70105 -11.63418 -14.71411 1.000 13.89175 N ? A ? 47 N 1
   ATOM 375 CA . GLY A 59 ? 2.41744 -10.36659 -14.95073 1.000 14.81784 C ? A ? 47 CA 1
   ATOM 376 C . GLY A 59 ? 1.48437 -9.34706 -15.56422 1.000 17.01279 C ? A ? 47 C 1
   ATOM 377 O . GLY A 59 ? 0.67494 -9.69049 -16.45662 1.000 18.23542 O ? A ? 47 O 1
   ATOM 378 N . LYS A 60 ? 1.63042 -8.07400 -15.16184 1.000 15.27389 N ? A ? 48 N 1
   ATOM 379 CA . LYS A 60 ? 0.85099 -6.96751 -15.74120 1.000 14.97467 C ? A ? 48 CA 1
   ATOM 380 C . LYS A 60 ? 1.81652 -5.85222 -16.11484 1.000 14.09855 C ? A ? 48 C 1
   ATOM 381 O . LYS A 60 ? 2.79540 -5.56504 -15.41010 1.000 13.85075 O ? A ? 48 O 1
   ATOM 382 CB . LYS A 60 ? -0.15701 -6.33963 -14.73404 1.000 19.67738 C ? A ? 48 CB 1
   ATOM 383 CG . LYS A 60 ? -1.18888 -7.28726 -14.27345 1.000 34.54322 C ? A ? 48 CG 1
   ATOM 384 CD . LYS A 60 ? -2.23384 -6.47880 -13.51402 1.000 35.69237 C ? A ? 48 CD 1
   ATOM 385 CE . LYS A 60 ? -3.60859 -7.04941 -13.70586 1.000 54.38444 C ? A ? 48 CE 1
   ATOM 386 NZ . LYS A 60 ? -4.58704 -6.09320 -13.16356 1.000 60.52496 N ? A ? 48 NZ 1
   ATOM 387 N . LEU A 61 ? 1.49626 -5.15711 -17.21423 1.000 14.95002 N ? A ? 49 N 1
   ATOM 388 CA . LEU A 61 ? 2.18702 -3.93538 -17.60604 1.000 14.80896 C ? A ? 49 CA 1
   ATOM 389 C . LEU A 61 ? 1.60633 -2.75257 -16.84670 1.000 13.68929 C ? A ? 49 C 1
   ATOM 390 O . LEU A 61 ? 0.55102 -2.83694 -16.20360 1.000 14.73919 O ? A ? 49 O 1
   ATOM 391 CB . LEU A 61 ? 1.95494 -3.64094 -19.10354 1.000 18.29535 C ? A ? 49 CB 1
   ATOM 392 CG . LEU A 61 ? 2.37253 -4.74005 -20.08251 1.000 20.15709 C ? A ? 49 CG 1
   ATOM 393 CD1 . LEU A 61 ? 1.96458 -4.24715 -21.48444 1.000 27.03241 C ? A ? 49 CD1 1
   ATOM 394 CD2 . LEU A 61 ? 3.84551 -4.90276 -20.02016 1.000 20.22008 C ? A ? 49 CD2 1
   ATOM 395 N A SER A 62 ? 2.31483 -1.64208 -16.89308 0.579 15.10874 N ? A ? 50 N 1
   ATOM 396 CA A SER A 62 ? 1.87948 -0.42643 -16.21938 0.579 16.74668 C ? A ? 50 CA 1
   ATOM 397 C A SER A 62 ? 0.64410 0.20199 -16.84671 0.579 18.26000 C ? A ? 50 C 1
   ATOM 398 O A SER A 62 ? 0.03075 1.05640 -16.19372 0.579 18.40847 O ? A ? 50 O 1
   ATOM 399 CB A SER A 62 ? 3.01898 0.58864 -16.15598 0.579 18.00059 C ? A ? 50 CB 1
   ATOM 400 OG A SER A 62 ? 3.47872 0.83624 -17.47311 0.579 19.12218 O ? A ? 50 OG 1
   ATOM 401 N B SER A 62 ? 2.32775 -1.63997 -16.89464 0.421 15.15261 N ? A ? 50 N 1
   ATOM 402 CA B SER A 62 ? 1.90922 -0.40470 -16.24132 0.421 16.80106 C ? A ? 50 CA 1
   ATOM 403 C B SER A 62 ? 0.65193 0.20298 -16.84825 0.421 18.24888 C ? A ? 50 C 1
   ATOM 404 O B SER A 62 ? 0.03489 1.05027 -16.19024 0.421 18.39856 O ? A ? 50 O 1
   ATOM 405 CB B SER A 62 ? 3.04212 0.63481 -16.20028 0.421 18.10779 C ? A ? 50 CB 1
   ATOM 406 OG B SER A 62 ? 4.05744 0.29482 -15.27465 0.421 18.75153 O ? A ? 50 OG 1
   ATOM 407 N . ASN A 63 ? 0.23071 -0.24050 -18.02850 1.000 18.43465 N ? A ? 51 N 1
   ATOM 408 CA . ASN A 63 ? -1.04781 0.18479 -18.58046 1.000 19.40199 C ? A ? 51 CA 1
   ATOM 409 C . ASN A 63 ? -2.18870 -0.70577 -18.14862 1.000 22.43562 C ? A ? 51 C 1
   ATOM 410 O . ASN A 63 ? -3.32634 -0.47409 -18.58804 1.000 20.21852 O ? A ? 51 O 1
   ATOM 411 CB . ASN A 63 ? -1.00600 0.25905 -20.09805 1.000 20.43908 C ? A ? 51 CB 1
   ATOM 412 CG . ASN A 63 ? -0.68902 -1.03840 -20.75561 1.000 25.37955 C ? A ? 51 CG 1
   ATOM 413 OD1 . ASN A 63 ? -0.88496 -2.12153 -20.20002 1.000 22.14836 O ? A ? 51 OD1 1
   ATOM 414 ND2 . ASN A 63 ? -0.21609 -0.94572 -21.99585 1.000 29.81043 N ? A ? 51 ND2 1
   ATOM 415 N . GLY A 64 ? -1.91887 -1.70181 -17.27889 1.000 17.70234 N ? A ? 52 N 1
   ATOM 416 CA . GLY A 64 ? -2.92878 -2.56847 -16.74493 1.000 17.65041 C ? A ? 52 CA 1
   ATOM 417 C . GLY A 64 ? -3.14055 -3.85906 -17.48848 1.000 17.18958 C ? A ? 52 C 1
   ATOM 418 O . GLY A 64 ? -3.82169 -4.73200 -16.95822 1.000 23.11370 O ? A ? 52 O 1
   ATOM 419 N . LYS A 65 ? -2.55382 -4.04158 -18.65160 1.000 18.54440 N ? A ? 53 N 1
   ATOM 420 CA . LYS A 65 ? -2.82133 -5.26944 -19.40545 1.000 21.80430 C ? A ? 53 CA 1
   ATOM 421 C . LYS A 65 ? -2.02281 -6.43934 -18.83469 1.000 20.06184 C ? A ? 53 C 1
   ATOM 422 O . LYS A 65 ? -0.83430 -6.28852 -18.49867 1.000 19.82879 O ? A ? 53 O 1
   ATOM 423 CB . LYS A 65 ? -2.44005 -5.06980 -20.86228 1.000 25.94280 C ? A ? 53 CB 1
   ATOM 424 CG . LYS A 65 ? -3.28487 -3.97343 -21.52246 1.000 66.75995 C ? A ? 53 CG 1
   ATOM 425 CD . LYS A 65 ? -3.37118 -4.13728 -23.03226 1.000 74.78765 C ? A ? 53 CD 1
   ATOM 426 CE . LYS A 65 ? -2.02120 -4.46965 -23.64851 1.000 94.38764 C ? A ? 53 CE 1
   ATOM 427 NZ . LYS A 65 ? -1.07891 -3.31448 -23.76553 1.000 90.51134 N ? A ? 53 NZ 1
   ATOM 428 N . LYS A 66 ? -2.69704 -7.58692 -18.67842 1.000 23.07109 N ? A ? 54 N 1
   ATOM 429 CA . LYS A 66 ? -2.01849 -8.84919 -18.33682 1.000 20.57951 C ? A ? 54 CA 1
   ATOM 430 C . LYS A 66 ? -1.17502 -9.23836 -19.53793 1.000 23.08578 C ? A ? 54 C 1
   ATOM 431 O . LYS A 66 ? -1.64278 -9.17148 -20.67883 1.000 30.02157 O ? A ? 54 O 1
   ATOM 432 CB . LYS A 66 ? -3.07512 -9.92791 -18.06869 1.000 20.84482 C ? A ? 54 CB 1
   ATOM 433 CG . LYS A 66 ? -2.55424 -11.34807 -17.68584 1.000 44.44320 C ? A ? 54 CG 1
   ATOM 434 CD . LYS A 66 ? -1.95670 -12.23424 -18.83630 1.000 68.55427 C ? A ? 54 CD 1
   ATOM 435 CE . LYS A 66 ? -2.83427 -12.46283 -20.09012 1.000 73.16892 C ? A ? 54 CE 1
   ATOM 436 NZ . LYS A 66 ? -2.01719 -12.87709 -21.29538 1.000 76.57552 N ? A ? 54 NZ 1
   ATOM 437 N . PHE A 67 ? 0.09412 -9.53150 -19.34552 1.000 17.58259 N ? A ? 55 N 1
   ATOM 438 CA . PHE A 67 ? 0.91843 -10.03043 -20.44428 1.000 20.96963 C ? A ? 55 CA 1
   ATOM 439 C . PHE A 67 ? 1.28488 -11.50786 -20.32605 1.000 23.49771 C ? A ? 55 C 1
   ATOM 440 O . PHE A 67 ? 1.79469 -12.08509 -21.32184 1.000 24.52004 O ? A ? 55 O 1
   ATOM 441 CB . PHE A 67 ? 2.19984 -9.20055 -20.66970 1.000 22.14375 C ? A ? 55 CB 1
   ATOM 442 CG . PHE A 67 ? 3.15641 -9.19723 -19.51681 1.000 20.32125 C ? A ? 55 CG 1
   ATOM 443 CD1 . PHE A 67 ? 4.12333 -10.19971 -19.39784 1.000 18.66398 C ? A ? 55 CD1 1
   ATOM 444 CD2 . PHE A 67 ? 3.11240 -8.19447 -18.57319 1.000 17.91577 C ? A ? 55 CD2 1
   ATOM 445 CE1 . PHE A 67 ? 5.01523 -10.20574 -18.34424 1.000 17.97464 C ? A ? 55 CE1 1
   ATOM 446 CE2 . PHE A 67 ? 4.01197 -8.17758 -17.51377 1.000 19.25732 C ? A ? 55 CE2 1
   ATOM 447 CZ . PHE A 67 ? 4.96372 -9.18987 -17.39510 1.000 18.58890 C ? A ? 55 CZ 1
   ATOM 448 N . ASP A 68 ? 1.06609 -12.12457 -19.14938 1.000 19.12199 N ? A ? 56 N 1
   ATOM 449 CA . ASP A 68 ? 1.46951 -13.51722 -19.00593 1.000 18.94205 C ? A ? 56 CA 1
   ATOM 450 C . ASP A 68 ? 0.85704 -14.06284 -17.73340 1.000 18.83928 C ? A ? 56 C 1
   ATOM 451 O . ASP A 68 ? 0.59463 -13.32244 -16.76856 1.000 19.11688 O ? A ? 56 O 1
   ATOM 452 CB . ASP A 68 ? 3.00652 -13.60338 -18.94101 1.000 22.93412 C ? A ? 56 CB 1
   ATOM 453 CG . ASP A 68 ? 3.56628 -14.96822 -19.24689 1.000 26.65476 C ? A ? 56 CG 1
   ATOM 454 OD1 . ASP A 68 ? 2.79348 -15.88891 -19.58141 1.000 21.55874 O ? A ? 56 OD1 1
   ATOM 455 OD2 . ASP A 68 ? 4.79691 -15.10481 -19.12380 1.000 25.93558 O ? A ? 56 OD2 1
   ATOM 456 N . SER A 69 ? 0.59105 -15.36789 -17.74446 1.000 16.62120 N ? A ? 57 N 1
   ATOM 457 CA . SER A 69 ? 0.07082 -16.08430 -16.58715 1.000 16.69997 C ? A ? 57 CA 1
   ATOM 458 C . SER A 69 ? 0.35757 -17.57037 -16.73538 1.000 18.84717 C ? A ? 57 C 1
   ATOM 459 O . SER A 69 ? -0.03718 -18.19799 -17.72313 1.000 18.67369 O ? A ? 57 O 1
   ATOM 460 CB . SER A 69 ? -1.40500 -15.86963 -16.45249 1.000 18.94223 C ? A ? 57 CB 1
   ATOM 461 OG . SER A 69 ? -1.96960 -16.78106 -15.48344 1.000 20.76521 O ? A ? 57 OG 1
   ATOM 462 N . SER A 70 ? 1.02715 -18.14525 -15.75152 1.000 14.14320 N ? A ? 58 N 1
   ATOM 463 CA . SER A 70 ? 1.18788 -19.60482 -15.72793 1.000 14.28345 C ? A ? 58 CA 1
   ATOM 464 C . SER A 70 ? -0.10455 -20.28660 -15.31935 1.000 14.87953 C ? A ? 58 C 1
   ATOM 465 O . SER A 70 ? -0.35413 -21.42426 -15.76701 1.000 14.41913 O ? A ? 58 O 1
   ATOM 466 CB . SER A 70 ? 2.34693 -19.98473 -14.80154 1.000 15.52631 C ? A ? 58 CB 1
   ATOM 467 OG . SER A 70 ? 2.02687 -19.56881 -13.49659 1.000 14.10316 O ? A ? 58 OG 1
   ATOM 468 N . HIS A 71 ? -0.94725 -19.66766 -14.48775 1.000 15.36224 N ? A ? 59 N 1
   ATOM 469 CA . HIS A 71 ? -2.18227 -20.29137 -14.06412 1.000 14.17383 C ? A ? 59 CA 1
   ATOM 470 C . HIS A 71 ? -3.02085 -20.64885 -15.26806 1.000 15.61250 C ? A ? 59 C 1
   ATOM 471 O . HIS A 71 ? -3.64189 -21.72674 -15.31001 1.000 16.59596 O ? A ? 59 O 1
   ATOM 472 CB . HIS A 71 ? -2.96962 -19.30070 -13.19204 1.000 20.48296 C ? A ? 59 CB 1
   ATOM 473 CG . HIS A 71 ? -2.29707 -18.97436 -11.89503 1.000 19.48946 C ? A ? 59 CG 1
   ATOM 474 ND1 . HIS A 71 ? -2.29579 -19.83602 -10.82634 1.000 21.36853 N ? A ? 59 ND1 1
   ATOM 475 CD2 . HIS A 71 ? -1.57315 -17.89716 -11.52836 1.000 23.81256 C ? A ? 59 CD2 1
   ATOM 476 CE1 . HIS A 71 ? -1.63767 -19.27337 -9.81971 1.000 19.05236 C ? A ? 59 CE1 1
   ATOM 477 NE2 . HIS A 71 ? -1.18093 -18.10486 -10.23271 1.000 24.79382 N ? A ? 59 NE2 1
   ATOM 478 N . ASP A 72 ? -3.04511 -19.75803 -16.24550 1.000 16.21067 N ? A ? 60 N 1
   ATOM 479 CA . ASP A 72 ? -3.88275 -19.94959 -17.43472 1.000 18.15838 C ? A ? 60 CA 1
   ATOM 480 C . ASP A 72 ? -3.36706 -21.13380 -18.27539 1.000 20.60462 C ? A ? 60 C 1
   ATOM 481 O . ASP A 72 ? -4.11919 -21.66097 -19.10657 1.000 20.13387 O ? A ? 60 O 1
   ATOM 482 CB . ASP A 72 ? -3.85398 -18.66301 -18.26731 1.000 22.07005 C ? A ? 60 CB 1
   ATOM 483 CG . ASP A 72 ? -4.68372 -17.53593 -17.63934 1.000 19.75533 C ? A ? 60 CG 1
   ATOM 484 OD1 . ASP A 72 ? -5.44405 -17.82492 -16.68234 1.000 22.55085 O ? A ? 60 OD1 1
   ATOM 485 OD2 . ASP A 72 ? -4.48907 -16.40379 -18.12430 1.000 27.61160 O ? A ? 60 OD2 1
   ATOM 486 N . ARG A 73 ? -2.12727 -21.58246 -18.06734 1.000 14.83616 N ? A ? 61 N 1
   ATOM 487 CA . ARG A 73 ? -1.54853 -22.73935 -18.79845 1.000 13.91397 C ? A ? 61 CA 1
   ATOM 488 C . ARG A 73 ? -1.62111 -24.01380 -17.99816 1.000 13.68325 C ? A ? 61 C 1
   ATOM 489 O . ARG A 73 ? -1.28486 -25.08425 -18.51963 1.000 14.73454 O ? A ? 61 O 1
   ATOM 490 CB . ARG A 73 ? -0.05822 -22.48706 -19.08614 1.000 14.90760 C ? A ? 61 CB 1
   ATOM 491 CG . ARG A 73 ? 0.24830 -21.36088 -20.11972 1.000 17.99785 C ? A ? 61 CG 1
   ATOM 492 CD . ARG A 73 ? 1.70913 -21.31788 -20.47465 1.000 21.57042 C ? A ? 61 CD 1
   ATOM 493 NE . ARG A 73 ? 2.53545 -20.85594 -19.36613 1.000 18.58479 N ? A ? 61 NE 1
   ATOM 494 CZ . ARG A 73 ? 2.91664 -19.59654 -19.22291 1.000 21.95583 C ? A ? 61 CZ 1
   ATOM 495 NH1 . ARG A 73 ? 2.56536 -18.66640 -20.09235 1.000 20.87705 N ? A ? 61 NH1 1
   ATOM 496 NH2 . ARG A 73 ? 3.65268 -19.27296 -18.17003 1.000 22.34610 N ? A ? 61 NH2 1
   ATOM 497 N . ASN A 74 ? -2.13158 -23.96479 -16.76126 1.000 13.10503 N ? A ? 62 N 1
   ATOM 498 CA . ASN A 74 ? -2.28231 -25.14506 -15.92762 1.000 12.41981 C ? A ? 62 CA 1
   ATOM 499 C . ASN A 74 ? -0.97641 -25.89848 -15.70470 1.000 13.85498 C ? A ? 62 C 1
   ATOM 500 O . ASN A 74 ? -0.96353 -27.12087 -15.54880 1.000 15.01891 O ? A ? 62 O 1
   ATOM 501 CB . ASN A 74 ? -3.35031 -26.10045 -16.49201 1.000 14.22484 C ? A ? 62 CB 1
   ATOM 502 CG . ASN A 74 ? -4.70448 -25.42140 -16.57488 1.000 15.33609 C ? A ? 62 CG 1
   ATOM 503 OD1 . ASN A 74 ? -5.31615 -25.31214 -17.67131 1.000 15.79947 O ? A ? 62 OD1 1
   ATOM 504 ND2 . ASN A 74 ? -5.18399 -24.91377 -15.49802 1.000 13.57122 N ? A ? 62 ND2 1
   ATOM 505 N . GLU A 75 ? 0.14818 -25.18005 -15.61265 1.000 15.15829 N ? A ? 63 N 1
   ATOM 506 CA . GLU A 75 ? 1.41877 -25.80899 -15.26769 1.000 14.61361 C ? A ? 63 CA 1
   ATOM 507 C . GLU A 75 ? 2.30444 -24.72670 -14.69603 1.000 14.22082 C ? A ? 63 C 1
   ATOM 508 O . GLU A 75 ? 2.28849 -23.58835 -15.17561 1.000 14.03731 O ? A ? 63 O 1
   ATOM 509 CB . GLU A 75 ? 2.08572 -26.51984 -16.47539 1.000 18.16089 C ? A ? 63 CB 1
   ATOM 510 CG . GLU A 75 ? 2.40721 -25.58815 -17.59733 1.000 18.44729 C ? A ? 63 CG 1
   ATOM 511 CD . GLU A 75 ? 3.07305 -26.20640 -18.80708 1.000 21.30593 C ? A ? 63 CD 1
   ATOM 512 OE1 . GLU A 75 ? 2.65617 -27.23409 -19.31257 1.000 17.99910 O ? A ? 63 OE1 1
   ATOM 513 OE2 . GLU A 75 ? 4.00526 -25.55421 -19.36068 1.000 26.82211 O ? A ? 63 OE2 1
   ATOM 514 N . PRO A 76 ? 3.15072 -25.07299 -13.74776 1.000 14.64506 N ? A ? 64 N 1
   ATOM 515 CA . PRO A 76 ? 4.07802 -24.06190 -13.19862 1.000 14.78779 C ? A ? 64 CA 1
   ATOM 516 C . PRO A 76 ? 5.19914 -23.74612 -14.17502 1.000 15.26769 C ? A ? 64 C 1
   ATOM 517 O . PRO A 76 ? 5.46023 -24.45267 -15.17037 1.000 15.96609 O ? A ? 64 O 1
   ATOM 518 CB . PRO A 76 ? 4.61226 -24.75684 -11.96117 1.000 17.35997 C ? A ? 64 CB 1
   ATOM 519 CG . PRO A 76 ? 4.74078 -26.22679 -12.40320 1.000 17.05010 C ? A ? 64 CG 1
   ATOM 520 CD . PRO A 76 ? 3.39490 -26.44027 -13.23485 1.000 16.94373 C ? A ? 64 CD 1
   ATOM 521 N . PHE A 77 ? 5.85501 -22.61895 -13.91469 1.000 14.25972 N ? A ? 65 N 1
   ATOM 522 CA . PHE A 77 ? 7.07065 -22.23735 -14.61083 1.000 14.06696 C ? A ? 65 CA 1
   ATOM 523 C . PHE A 77 ? 8.26392 -22.66496 -13.77288 1.000 13.72820 C ? A ? 65 C 1
   ATOM 524 O . PHE A 77 ? 8.29636 -22.41083 -12.57393 1.000 13.85413 O ? A ? 65 O 1
   ATOM 525 CB . PHE A 77 ? 7.07760 -20.70208 -14.83727 1.000 13.50135 C ? A ? 65 CB 1
   ATOM 526 CG . PHE A 77 ? 8.22905 -20.23175 -15.61965 1.000 16.47467 C ? A ? 65 CG 1
   ATOM 527 CD1 . PHE A 77 ? 8.19208 -20.27092 -16.99522 1.000 30.54684 C ? A ? 65 CD1 1
   ATOM 528 CD2 . PHE A 77 ? 9.34679 -19.72688 -14.99018 1.000 18.39930 C ? A ? 65 CD2 1
   ATOM 529 CE1 . PHE A 77 ? 9.27576 -19.81951 -17.71828 1.000 46.77614 C ? A ? 65 CE1 1
   ATOM 530 CE2 . PHE A 77 ? 10.40890 -19.27964 -15.70630 1.000 35.41958 C ? A ? 65 CE2 1
   ATOM 531 CZ . PHE A 77 ? 10.38470 -19.32090 -17.05826 1.000 31.41742 C ? A ? 65 CZ 1
   ATOM 532 N . VAL A 78 ? 9.25317 -23.30505 -14.41389 1.000 14.43574 N ? A ? 66 N 1
   ATOM 533 CA . VAL A 78 ? 10.36265 -23.96358 -13.73950 1.000 14.20025 C ? A ? 66 CA 1
   ATOM 534 C . VAL A 78 ? 11.65482 -23.34888 -14.24532 1.000 16.63567 C ? A ? 66 C 1
   ATOM 535 O . VAL A 78 ? 11.84531 -23.18174 -15.46199 1.000 17.66337 O ? A ? 66 O 1
   ATOM 536 CB . VAL A 78 ? 10.29141 -25.48867 -13.92955 1.000 18.94661 C ? A ? 66 CB 1
   ATOM 537 CG1 . VAL A 78 ? 11.44206 -26.14547 -13.20996 1.000 19.26119 C ? A ? 66 CG1 1
   ATOM 538 CG2 . VAL A 78 ? 8.91104 -26.04555 -13.47276 1.000 20.66950 C ? A ? 66 CG2 1
   ATOM 539 N . PHE A 79 ? 12.55901 -22.97302 -13.32454 1.000 16.20806 N ? A ? 67 N 1
   ATOM 540 CA . PHE A 79 ? 13.83698 -22.43798 -13.77458 1.000 15.72813 C ? A ? 67 CA 1
   ATOM 541 C . PHE A 79 ? 14.87904 -22.73475 -12.70091 1.000 15.29075 C ? A ? 67 C 1
   ATOM 542 O . PHE A 79 ? 14.53905 -23.09030 -11.56900 1.000 14.25705 O ? A ? 67 O 1
   ATOM 543 CB . PHE A 79 ? 13.75715 -20.94598 -14.14448 1.000 14.65726 C ? A ? 67 CB 1
   ATOM 544 CG . PHE A 79 ? 13.51021 -20.01311 -12.97392 1.000 14.77162 C ? A ? 67 CG 1
   ATOM 545 CD1 . PHE A 79 ? 12.18908 -19.76355 -12.54301 1.000 15.09351 C ? A ? 67 CD1 1
   ATOM 546 CD2 . PHE A 79 ? 14.56261 -19.28632 -12.38249 1.000 13.19954 C ? A ? 67 CD2 1
   ATOM 547 CE1 . PHE A 79 ? 11.92573 -18.85443 -11.50531 1.000 16.14293 C ? A ? 67 CE1 1
   ATOM 548 CE2 . PHE A 79 ? 14.32323 -18.40434 -11.35035 1.000 14.12014 C ? A ? 67 CE2 1
   ATOM 549 CZ . PHE A 79 ? 13.01939 -18.16338 -10.93143 1.000 17.64591 C ? A ? 67 CZ 1
   ATOM 550 N . SER A 80 ? 16.14987 -22.58515 -13.06666 1.000 14.38886 N ? A ? 68 N 1
   ATOM 551 CA . SER A 80 ? 17.23752 -22.72991 -12.09262 1.000 13.99128 C ? A ? 68 CA 1
   ATOM 552 C . SER A 80 ? 17.58098 -21.35350 -11.54257 1.000 14.03493 C ? A ? 68 C 1
   ATOM 553 O . SER A 80 ? 17.91440 -20.45042 -12.29484 1.000 16.03160 O ? A ? 68 O 1
   ATOM 554 CB . SER A 80 ? 18.45005 -23.32854 -12.76652 1.000 15.90909 C ? A ? 68 CB 1
   ATOM 555 OG . SER A 80 ? 18.10955 -24.61948 -13.20055 1.000 23.50631 O ? A ? 68 OG 1
   ATOM 556 N . LEU A 81 ? 17.54576 -21.24157 -10.22683 1.000 14.31502 N ? A ? 69 N 1
   ATOM 557 CA . LEU A 81 ? 17.64342 -19.91916 -9.58845 1.000 13.57212 C ? A ? 69 CA 1
   ATOM 558 C . LEU A 81 ? 19.04762 -19.32616 -9.70283 1.000 13.64930 C ? A ? 69 C 1
   ATOM 559 O . LEU A 81 ? 20.04269 -20.02062 -9.46889 1.000 15.50372 O ? A ? 69 O 1
   ATOM 560 CB . LEU A 81 ? 17.27296 -20.06823 -8.13016 1.000 14.78186 C ? A ? 69 CB 1
   ATOM 561 CG . LEU A 81 ? 17.27812 -18.74630 -7.34608 1.000 12.91478 C ? A ? 69 CG 1
   ATOM 562 CD1 . LEU A 81 ? 16.17062 -17.77902 -7.85569 1.000 15.59632 C ? A ? 69 CD1 1
   ATOM 563 CD2 . LEU A 81 ? 17.05381 -19.04319 -5.86577 1.000 15.63146 C ? A ? 69 CD2 1
   ATOM 564 N . GLY A 82 ? 19.13546 -18.02956 -10.00201 1.000 12.81779 N ? A ? 70 N 1
   ATOM 565 CA . GLY A 82 ? 20.38998 -17.31513 -9.92126 1.000 14.65621 C ? A ? 70 CA 1
   ATOM 566 C . GLY A 82 ? 21.29589 -17.55279 -11.09358 1.000 19.22309 C ? A ? 70 C 1
   ATOM 567 O . GLY A 82 ? 22.50217 -17.27564 -10.99567 1.000 19.88283 O ? A ? 70 O 1
   ATOM 568 N . LYS A 83 ? 20.74886 -17.99709 -12.22224 1.000 15.32112 N ? A ? 71 N 1
   ATOM 569 CA . LYS A 83 ? 21.51358 -18.32218 -13.43628 1.000 16.70045 C ? A ? 71 CA 1
   ATOM 570 C . LYS A 83 ? 21.21595 -17.40130 -14.61514 1.000 21.74295 C ? A ? 71 C 1
   ATOM 571 O . LYS A 83 ? 21.73725 -17.62023 -15.73082 1.000 23.46558 O ? A ? 71 O 1
   ATOM 572 CB . LYS A 83 ? 21.21841 -19.77441 -13.81599 1.000 18.94209 C ? A ? 71 CB 1
   ATOM 573 CG . LYS A 83 ? 21.62593 -20.71598 -12.72265 1.000 20.86472 C ? A ? 71 CG 1
   ATOM 574 CD . LYS A 83 ? 23.10298 -20.49198 -12.42562 1.000 26.09187 C ? A ? 71 CD 1
   ATOM 575 CE . LYS A 83 ? 23.58520 -21.52763 -11.45393 1.000 44.69554 C ? A ? 71 CE 1
   ATOM 576 NZ . LYS A 83 ? 25.03898 -21.40276 -11.06499 1.000 36.72057 N ? A ? 71 NZ 1
   ATOM 577 N . GLY A 84 ? 20.37675 -16.39829 -14.43973 1.000 17.03779 N ? A ? 72 N 1
   ATOM 578 CA . GLY A 84 ? 20.06858 -15.53993 -15.55295 1.000 17.53440 C ? A ? 72 CA 1
   ATOM 579 C . GLY A 84 ? 19.15370 -16.18603 -16.55471 1.000 18.51576 C ? A ? 72 C 1
   ATOM 580 O . GLY A 84 ? 19.14727 -15.75751 -17.71604 1.000 22.17171 O ? A ? 72 O 1
   ATOM 581 N . GLN A 85 ? 18.35972 -17.18375 -16.17673 1.000 16.14882 N ? A ? 73 N 1
   ATOM 582 CA . GLN A 85 ? 17.38001 -17.79440 -17.06422 1.000 17.16743 C ? A ? 73 CA 1
   ATOM 583 C . GLN A 85 ? 16.07483 -17.02373 -17.09499 1.000 20.33166 C ? A ? 73 C 1
   ATOM 584 O . GLN A 85 ? 15.17750 -17.32746 -17.89916 1.000 21.41947 O ? A ? 73 O 1
   ATOM 585 CB . GLN A 85 ? 17.08750 -19.21724 -16.57173 1.000 18.70291 C ? A ? 73 CB 1
   ATOM 586 CG . GLN A 85 ? 18.29153 -20.12532 -16.67830 1.000 19.76182 C ? A ? 73 CG 1
   ATOM 587 CD . GLN A 85 ? 18.05064 -21.54548 -16.20747 1.000 23.28679 C ? A ? 73 CD 1
   ATOM 588 OE1 . GLN A 85 ? 16.93754 -21.93080 -15.79160 1.000 18.81575 O ? A ? 73 OE1 1
   ATOM 589 NE2 . GLN A 85 ? 19.11219 -22.36045 -16.29954 1.000 27.65109 N ? A ? 73 NE2 1
   ATOM 590 N . VAL A 86 ? 15.92623 -16.05656 -16.18883 1.000 17.93020 N ? A ? 74 N 1
   ATOM 591 CA . VAL A 86 ? 14.75698 -15.20592 -16.04698 1.000 14.17189 C ? A ? 74 CA 1
   ATOM 592 C . VAL A 86 ? 15.29373 -13.79139 -15.85301 1.000 12.89383 C ? A ? 74 C 1
   ATOM 593 O . VAL A 86 ? 16.49113 -13.57677 -15.69095 1.000 15.83024 O ? A ? 74 O 1
   ATOM 594 CB . VAL A 86 ? 13.92391 -15.60900 -14.80232 1.000 16.18233 C ? A ? 74 CB 1
   ATOM 595 CG1 . VAL A 86 ? 13.18850 -16.92558 -15.05254 1.000 17.55715 C ? A ? 74 CG1 1
   ATOM 596 CG2 . VAL A 86 ? 14.84132 -15.68230 -13.52789 1.000 15.43396 C ? A ? 74 CG2 1
   ATOM 597 N A ILE A 87 ? 14.37343 -12.82687 -15.85851 0.422 14.22177 N ? A ? 75 N 1
   ATOM 598 CA A ILE A 87 ? 14.78905 -11.45039 -15.62506 0.422 14.14306 C ? A ? 75 CA 1
   ATOM 599 C A ILE A 87 ? 15.43216 -11.31737 -14.24735 0.422 12.64076 C ? A ? 75 C 1
   ATOM 600 O A ILE A 87 ? 15.15509 -12.09736 -13.32141 0.422 12.90057 O ? A ? 75 O 1
   ATOM 601 CB A ILE A 87 ? 13.60374 -10.48086 -15.77933 0.422 12.43144 C ? A ? 75 CB 1
   ATOM 602 CG1 A ILE A 87 ? 12.40895 -10.94221 -14.93176 0.422 12.61137 C ? A ? 75 CG1 1
   ATOM 603 CG2 A ILE A 87 ? 13.22163 -10.37038 -17.25084 0.422 14.70471 C ? A ? 75 CG2 1
   ATOM 604 CD1 A ILE A 87 ? 11.20359 -10.01581 -15.10295 0.422 15.35589 C ? A ? 75 CD1 1
   ATOM 605 N B ILE A 87 ? 14.38124 -12.81306 -15.85002 0.578 14.25798 N ? A ? 75 N 1
   ATOM 606 CA B ILE A 87 ? 14.82829 -11.42147 -15.61000 0.578 14.01267 C ? A ? 75 CA 1
   ATOM 607 C B ILE A 87 ? 15.47570 -11.29194 -14.22593 0.578 12.33554 C ? A ? 75 C 1
   ATOM 608 O B ILE A 87 ? 15.19229 -12.06574 -13.29851 0.578 12.97870 O ? A ? 75 O 1
   ATOM 609 CB B ILE A 87 ? 13.68524 -10.40123 -15.78638 0.578 12.51840 C ? A ? 75 CB 1
   ATOM 610 CG1 B ILE A 87 ? 12.53978 -10.63180 -14.77168 0.578 14.74737 C ? A ? 75 CG1 1
   ATOM 611 CG2 B ILE A 87 ? 13.18298 -10.47689 -17.23812 0.578 14.59343 C ? A ? 75 CG2 1
   ATOM 612 CD1 B ILE A 87 ? 11.48059 -9.45008 -14.76518 0.578 11.32076 C ? A ? 75 CD1 1
   ATOM 613 N A LYS A 88 ? 16.28522 -10.30410 -14.12685 0.422 13.42740 N ? A ? 76 N 1
   ATOM 614 CA A LYS A 88 ? 17.03459 -10.05858 -12.89633 0.422 13.16479 C ? A ? 76 CA 1
   ATOM 615 C A LYS A 88 ? 16.10236 -9.97308 -11.69852 0.422 14.85366 C ? A ? 76 C 1
   ATOM 616 O A LYS A 88 ? 16.38859 -10.55138 -10.63861 0.422 14.38137 O ? A ? 76 O 1
   ATOM 617 CB A LYS A 88 ? 17.82025 -8.74503 -13.05415 0.422 17.00832 C ? A ? 76 CB 1
   ATOM 618 CG A LYS A 88 ? 18.87440 -8.45641 -12.01002 0.422 20.76745 C ? A ? 76 CG 1
   ATOM 619 CD A LYS A 88 ? 19.77125 -7.30619 -12.50762 0.422 31.20088 C ? A ? 76 CD 1
   ATOM 620 CE A LYS A 88 ? 20.63267 -7.75521 -13.67731 0.422 46.79112 C ? A ? 76 CE 1
   ATOM 621 NZ A LYS A 88 ? 21.65271 -6.72363 -14.04376 0.422 52.32945 N ? A ? 76 NZ 1
   ATOM 622 N B LYS A 88 ? 16.33393 -10.28688 -14.09210 0.578 13.69091 N ? A ? 76 N 1
   ATOM 623 CA B LYS A 88 ? 17.06445 -10.13173 -12.83479 0.578 12.90153 C ? A ? 76 CA 1
   ATOM 624 C B LYS A 88 ? 16.10369 -9.97502 -11.66053 0.578 14.98933 C ? A ? 76 C 1
   ATOM 625 O B LYS A 88 ? 16.37430 -10.50728 -10.57168 0.578 14.52239 O ? A ? 76 O 1
   ATOM 626 CB B LYS A 88 ? 18.03958 -8.94165 -12.89067 0.578 15.32355 C ? A ? 76 CB 1
   ATOM 627 CG B LYS A 88 ? 19.16082 -8.99338 -13.94581 0.578 15.90887 C ? A ? 76 CG 1
   ATOM 628 CD B LYS A 88 ? 20.20261 -7.89080 -13.70035 0.578 42.36175 C ? A ? 76 CD 1
   ATOM 629 CE B LYS A 88 ? 21.14836 -7.64171 -14.90293 0.578 46.00998 C ? A ? 76 CE 1
   ATOM 630 NZ B LYS A 88 ? 22.12209 -8.72504 -15.20046 0.578 63.46890 N ? A ? 76 NZ 1
   ATOM 631 N . ALA A 89 ? 14.99527 -9.23164 -11.83659 1.000 13.40894 N ? A ? 77 N 1
   ATOM 632 CA . ALA A 89 ? 14.04786 -9.09899 -10.71621 1.000 13.02678 C ? A ? 77 CA 1
   ATOM 633 C . ALA A 89 ? 13.56568 -10.42157 -10.19125 1.000 14.23536 C ? A ? 77 C 1
   ATOM 634 O . ALA A 89 ? 13.30276 -10.52534 -8.98789 1.000 14.08030 O ? A ? 77 O 1
   ATOM 635 CB . ALA A 89 ? 12.84591 -8.26355 -11.11813 1.000 13.34269 C ? A ? 77 CB 1
   ATOM 636 N A TRP A 90 ? 13.36964 -11.42026 -11.06832 0.576 12.27515 N ? A ? 78 N 1
   ATOM 637 CA A TRP A 90 ? 12.96348 -12.75318 -10.59301 0.576 11.90413 C ? A ? 78 CA 1
   ATOM 638 C A TRP A 90 ? 14.09994 -13.47323 -9.87658 0.576 12.98692 C ? A ? 78 C 1
   ATOM 639 O A TRP A 90 ? 13.86922 -14.08465 -8.82945 0.576 12.90477 O ? A ? 78 O 1
   ATOM 640 CB A TRP A 90 ? 12.39053 -13.60734 -11.72880 0.576 14.44868 C ? A ? 78 CB 1
   ATOM 641 CG A TRP A 90 ? 10.92184 -13.32042 -12.19310 0.576 12.39904 C ? A ? 78 CG 1
   ATOM 642 CD1 A TRP A 90 ? 10.21452 -12.17433 -12.04945 0.576 13.88931 C ? A ? 78 CD1 1
   ATOM 643 CD2 A TRP A 90 ? 10.08381 -14.22075 -12.93301 0.576 17.24290 C ? A ? 78 CD2 1
   ATOM 644 NE1 A TRP A 90 ? 8.95204 -12.30378 -12.61087 0.576 13.31360 N ? A ? 78 NE1 1
   ATOM 645 CE2 A TRP A 90 ? 8.84721 -13.55832 -13.16428 0.576 15.54957 C ? A ? 78 CE2 1
   ATOM 646 CE3 A TRP A 90 ? 10.24874 -15.53537 -13.39624 0.576 20.08906 C ? A ? 78 CE3 1
   ATOM 647 CZ2 A TRP A 90 ? 7.78186 -14.16787 -13.84172 0.576 17.16755 C ? A ? 78 CZ2 1
   ATOM 648 CZ3 A TRP A 90 ? 9.19163 -16.14189 -14.08577 0.576 18.30946 C ? A ? 78 CZ3 1
   ATOM 649 CH2 A TRP A 90 ? 7.97275 -15.45953 -14.29709 0.576 18.88143 C ? A ? 78 CH2 1
   ATOM 650 N B TRP A 90 ? 13.43682 -11.42461 -11.05003 0.424 12.36204 N ? A ? 78 N 1
   ATOM 651 CA B TRP A 90 ? 12.99267 -12.73039 -10.57335 0.424 11.89700 C ? A ? 78 CA 1
   ATOM 652 C B TRP A 90 ? 14.10069 -13.50193 -9.89537 0.424 12.94899 C ? A ? 78 C 1
   ATOM 653 O B TRP A 90 ? 13.83924 -14.21032 -8.92230 0.424 12.75002 O ? A ? 78 O 1
   ATOM 654 CB B TRP A 90 ? 12.48448 -13.53432 -11.73491 0.424 14.40324 C ? A ? 78 CB 1
   ATOM 655 CG B TRP A 90 ? 11.09172 -13.28755 -12.05518 0.424 13.61325 C ? A ? 78 CG 1
   ATOM 656 CD1 B TRP A 90 ? 10.43833 -12.09977 -12.12294 0.424 14.35165 C ? A ? 78 CD1 1
   ATOM 657 CD2 B TRP A 90 ? 10.16654 -14.29068 -12.37024 0.424 11.79944 C ? A ? 78 CD2 1
   ATOM 658 NE1 B TRP A 90 ? 9.12611 -12.30354 -12.48777 0.424 13.83363 N ? A ? 78 NE1 1
   ATOM 659 CE2 B TRP A 90 ? 8.92966 -13.65615 -12.63063 0.424 15.20477 C ? A ? 78 CE2 1
   ATOM 660 CE3 B TRP A 90 ? 10.26012 -15.68638 -12.46979 0.424 11.77194 C ? A ? 78 CE3 1
   ATOM 661 CZ2 B TRP A 90 ? 7.79468 -14.36826 -12.98349 0.424 12.09761 C ? A ? 78 CZ2 1
   ATOM 662 CZ3 B TRP A 90 ? 9.12646 -16.40760 -12.81555 0.424 11.57868 C ? A ? 78 CZ3 1
   ATOM 663 CH2 B TRP A 90 ? 7.90587 -15.74179 -13.06453 0.424 15.14047 C ? A ? 78 CH2 1
   ATOM 664 N . ASP A 91 ? 15.33142 -13.41421 -10.38485 1.000 13.32340 N ? A ? 79 N 1
   ATOM 665 CA . ASP A 91 ? 16.41490 -14.10794 -9.67275 1.000 13.75476 C ? A ? 79 CA 1
   ATOM 666 C . ASP A 91 ? 16.56900 -13.48431 -8.29853 1.000 13.51003 C ? A ? 79 C 1
   ATOM 667 O . ASP A 91 ? 16.67975 -14.20753 -7.29527 1.000 16.13133 O ? A ? 79 O 1
   ATOM 668 CB . ASP A 91 ? 17.72742 -14.01675 -10.46735 1.000 13.07146 C ? A ? 79 CB 1
   ATOM 669 CG . ASP A 91 ? 17.93101 -15.21337 -11.43102 1.000 13.36402 C ? A ? 79 CG 1
   ATOM 670 OD1 . ASP A 91 ? 17.30576 -16.26551 -11.26918 1.000 14.00213 O ? A ? 79 OD1 1
   ATOM 671 OD2 . ASP A 91 ? 18.81094 -15.00084 -12.32271 1.000 16.97443 O ? A ? 79 OD2 1
   ATOM 672 N . ILE A 92 ? 16.45097 -12.15938 -8.20159 1.000 14.09377 N ? A ? 80 N 1
   ATOM 673 CA . ILE A 92 ? 16.58049 -11.50067 -6.90511 1.000 13.12073 C ? A ? 80 CA 1
   ATOM 674 C . ILE A 92 ? 15.36514 -11.78231 -6.03488 1.000 13.74552 C ? A ? 80 C 1
   ATOM 675 O . ILE A 92 ? 15.49528 -12.12468 -4.85049 1.000 13.54269 O ? A ? 80 O 1
   ATOM 676 CB . ILE A 92 ? 16.77569 -9.98220 -7.10632 1.000 13.74041 C ? A ? 80 CB 1
   ATOM 677 CG1 . ILE A 92 ? 18.14108 -9.64897 -7.82733 1.000 14.85734 C ? A ? 80 CG1 1
   ATOM 678 CG2 . ILE A 92 ? 16.60517 -9.20703 -5.72357 1.000 16.51509 C ? A ? 80 CG2 1
   ATOM 679 CD1 . ILE A 92 ? 18.14075 -8.20535 -8.38260 1.000 16.07747 C ? A ? 80 CD1 1
   ATOM 680 N . GLY A 93 ? 14.15807 -11.64179 -6.60794 1.000 12.76223 N ? A ? 81 N 1
   ATOM 681 CA . GLY A 93 ? 12.94470 -11.74911 -5.79218 1.000 12.31213 C ? A ? 81 CA 1
   ATOM 682 C . GLY A 93 ? 12.64039 -13.15983 -5.34900 1.000 10.89086 C ? A ? 81 C 1
   ATOM 683 O . GLY A 93 ? 12.28773 -13.37662 -4.18254 1.000 10.90695 O ? A ? 81 O 1
   ATOM 684 N . VAL A 94 ? 12.72625 -14.12859 -6.26325 1.000 11.45550 N ? A ? 82 N 1
   ATOM 685 CA . VAL A 94 ? 12.44618 -15.52041 -5.86073 1.000 12.44207 C ? A ? 82 CA 1
   ATOM 686 C . VAL A 94 ? 13.43207 -16.00250 -4.79285 1.000 11.88062 C ? A ? 82 C 1
   ATOM 687 O . VAL A 94 ? 13.07547 -16.78059 -3.90370 1.000 11.71742 O ? A ? 82 O 1
   ATOM 688 CB . VAL A 94 ? 12.38216 -16.42594 -7.09970 1.000 12.36606 C ? A ? 82 CB 1
   ATOM 689 CG1 . VAL A 94 ? 12.18193 -17.91557 -6.68646 1.000 14.16085 C ? A ? 82 CG1 1
   ATOM 690 CG2 . VAL A 94 ? 11.14895 -15.98826 -8.00280 1.000 15.72717 C ? A ? 82 CG2 1
   ATOM 691 N . ALA A 95 ? 14.68674 -15.52620 -4.82978 1.000 11.56806 N ? A ? 83 N 1
   ATOM 692 CA . ALA A 95 ? 15.66658 -15.91931 -3.81980 1.000 11.54948 C ? A ? 83 CA 1
   ATOM 693 C . ALA A 95 ? 15.29801 -15.47119 -2.42962 1.000 14.07812 C ? A ? 83 C 1
   ATOM 694 O . ALA A 95 ? 15.81637 -16.04650 -1.46352 1.000 14.91162 O ? A ? 83 O 1
   ATOM 695 CB . ALA A 95 ? 17.00812 -15.29380 -4.17559 1.000 12.71766 C ? A ? 83 CB 1
   ATOM 696 N . THR A 96 ? 14.41127 -14.47303 -2.29326 1.000 11.71559 N ? A ? 84 N 1
   ATOM 697 CA . THR A 96 ? 13.92635 -14.03027 -0.97671 1.000 11.61604 C ? A ? 84 CA 1
   ATOM 698 C . THR A 96 ? 12.71688 -14.79492 -0.46016 1.000 12.88045 C ? A ? 84 C 1
   ATOM 699 O . THR A 96 ? 12.31307 -14.53725 0.69360 1.000 16.11801 O ? A ? 84 O 1
   ATOM 700 CB . THR A 96 ? 13.56532 -12.51130 -0.94871 1.000 12.05780 C ? A ? 84 CB 1
   ATOM 701 OG1 . THR A 96 ? 12.35600 -12.28678 -1.71149 1.000 11.68968 O ? A ? 84 OG1 1
   ATOM 702 CG2 . THR A 96 ? 14.66385 -11.61987 -1.48134 1.000 11.84356 C ? A ? 84 CG2 1
   ATOM 703 N . MET A 97 ? 12.11269 -15.68831 -1.25003 1.000 12.25506 N ? A ? 85 N 1
   ATOM 704 CA . MET A 97 ? 10.82287 -16.26118 -0.90417 1.000 11.58219 C ? A ? 85 CA 1
   ATOM 705 C . MET A 97 ? 10.97402 -17.58214 -0.14932 1.000 12.51428 C ? A ? 85 C 1
   ATOM 706 O . MET A 97 ? 11.86233 -18.38857 -0.41681 1.000 12.47608 O ? A ? 85 O 1
   ATOM 707 CB . MET A 97 ? 10.01837 -16.51964 -2.21539 1.000 12.34869 C ? A ? 85 CB 1
   ATOM 708 CG . MET A 97 ? 9.63201 -15.19459 -2.92848 1.000 11.44448 C ? A ? 85 CG 1
   ATOM 709 SD . MET A 97 ? 8.67107 -15.54061 -4.42919 1.000 11.45080 S ? A ? 85 SD 1
   ATOM 710 CE . MET A 97 ? 7.05631 -16.05310 -3.69601 1.000 10.37909 C ? A ? 85 CE 1
   ATOM 711 N . LYS A 98 ? 10.01028 -17.83988 0.73665 1.000 12.52896 N ? A ? 86 N 1
   ATOM 712 CA . LYS A 98 ? 9.84648 -19.13978 1.36115 1.000 11.82960 C ? A ? 86 CA 1
   ATOM 713 C . LYS A 98 ? 8.86995 -19.99878 0.56577 1.000 13.94915 C ? A ? 86 C 1
   ATOM 714 O . LYS A 98 ? 8.02703 -19.51651 -0.20521 1.000 13.20638 O ? A ? 86 O 1
   ATOM 715 CB . LYS A 98 ? 9.36100 -18.97025 2.80473 1.000 15.15364 C ? A ? 86 CB 1
   ATOM 716 CG . LYS A 98 ? 10.39127 -18.20895 3.69288 1.000 19.90371 C ? A ? 86 CG 1
   ATOM 717 CD . LYS A 98 ? 9.71664 -17.60899 4.92703 1.000 34.71760 C ? A ? 86 CD 1
   ATOM 718 CE . LYS A 98 ? 10.71354 -16.80399 5.75514 1.000 49.53016 C ? A ? 86 CE 1
   ATOM 719 NZ . LYS A 98 ? 10.99584 -15.45257 5.18434 1.000 37.81610 N ? A ? 86 NZ 1
   ATOM 720 N . LYS A 99 ? 8.96269 -21.32659 0.75965 1.000 13.66892 N ? A ? 87 N 1
   ATOM 721 CA . LYS A 99 ? 8.03323 -22.21801 0.08602 1.000 12.70927 C ? A ? 87 CA 1
   ATOM 722 C . LYS A 99 ? 6.61581 -21.90927 0.54285 1.000 13.97406 C ? A ? 87 C 1
   ATOM 723 O . LYS A 99 ? 6.35865 -21.71353 1.73636 1.000 15.43628 O ? A ? 87 O 1
   ATOM 724 CB . LYS A 99 ? 8.37804 -23.69066 0.41617 1.000 15.52743 C ? A ? 87 CB 1
   ATOM 725 CG . LYS A 99 ? 7.44976 -24.67182 -0.35304 1.000 17.21887 C ? A ? 87 CG 1
   ATOM 726 CD . LYS A 99 ? 7.92001 -26.11429 -0.13793 1.000 22.15623 C ? A ? 87 CD 1
   ATOM 727 CE . LYS A 99 ? 6.79205 -27.05797 -0.61435 1.000 26.25021 C ? A ? 87 CE 1
   ATOM 728 NZ . LYS A 99 ? 7.13978 -28.49657 -0.22484 1.000 42.16986 N ? A ? 87 NZ 1
   ATOM 729 N . GLY A 100 ? 5.70823 -21.81230 -0.41303 1.000 12.01129 N ? A ? 88 N 1
   ATOM 730 CA . GLY A 100 ? 4.32997 -21.47520 -0.11544 1.000 14.42501 C ? A ? 88 CA 1
   ATOM 731 C . GLY A 100 ? 4.06377 -19.99418 -0.10231 1.000 14.70702 C ? A ? 88 C 1
   ATOM 732 O . GLY A 100 ? 2.88827 -19.58371 0.00038 1.000 15.44973 O ? A ? 88 O 1
   ATOM 733 N . GLU A 101 ? 5.10284 -19.16498 -0.18690 1.000 12.83459 N ? A ? 89 N 1
   ATOM 734 CA . GLU A 101 ? 4.85287 -17.71136 -0.13546 1.000 11.65094 C ? A ? 89 CA 1
   ATOM 735 C . GLU A 101 ? 4.23762 -17.19772 -1.42567 1.000 10.25014 C ? A ? 89 C 1
   ATOM 736 O . GLU A 101 ? 4.54395 -17.68998 -2.50238 1.000 11.78463 O ? A ? 89 O 1
   ATOM 737 CB . GLU A 101 ? 6.20082 -17.01733 0.11412 1.000 12.71413 C ? A ? 89 CB 1
   ATOM 738 CG . GLU A 101 ? 6.20662 -15.47791 0.13820 1.000 11.89230 C ? A ? 89 CG 1
   ATOM 739 CD . GLU A 101 ? 7.55773 -14.89998 0.44051 1.000 12.62380 C ? A ? 89 CD 1
   ATOM 740 OE1 . GLU A 101 ? 8.27778 -15.43860 1.29234 1.000 12.91698 O ? A ? 89 OE1 1
   ATOM 741 OE2 . GLU A 101 ? 7.90118 -13.89975 -0.22892 1.000 12.83667 O ? A ? 89 OE2 1
   ATOM 742 N . ILE A 102 ? 3.37281 -16.16366 -1.31322 1.000 11.94911 N ? A ? 90 N 1
   ATOM 743 CA . ILE A 102 ? 2.96777 -15.36009 -2.46592 1.000 11.41100 C ? A ? 90 CA 1
   ATOM 744 C . ILE A 102 ? 3.43087 -13.93643 -2.22178 1.000 10.30404 C ? A ? 90 C 1
   ATOM 745 O . ILE A 102 ? 3.22618 -13.39051 -1.13616 1.000 12.24071 O ? A ? 90 O 1
   ATOM 746 CB . ILE A 102 ? 1.44964 -15.41133 -2.65717 1.000 11.68261 C ? A ? 90 CB 1
   ATOM 747 CG1 . ILE A 102 ? 1.02564 -16.85892 -2.92058 1.000 12.96367 C ? A ? 90 CG1 1
   ATOM 748 CG2 . ILE A 102 ? 1.06684 -14.51221 -3.80059 1.000 13.45312 C ? A ? 90 CG2 1
   ATOM 749 CD1 . ILE A 102 ? -0.55444 -17.00102 -2.95860 1.000 17.18913 C ? A ? 90 CD1 1
   ATOM 750 N . CYS A 103 ? 4.08373 -13.36191 -3.21894 1.000 10.89462 N ? A ? 91 N 1
   ATOM 751 CA . CYS A 103 ? 4.51464 -11.97953 -3.12144 1.000 11.90859 C ? A ? 91 CA 1
   ATOM 752 C . CYS A 103 ? 4.09574 -11.18255 -4.34003 1.000 11.79358 C ? A ? 91 C 1
   ATOM 753 O . CYS A 103 ? 3.73396 -11.73672 -5.39070 1.000 10.80895 O ? A ? 91 O 1
   ATOM 754 CB . CYS A 103 ? 6.03768 -11.83066 -2.83693 1.000 10.11117 C ? A ? 91 CB 1
   ATOM 755 SG . CYS A 103 ? 7.10369 -12.02276 -4.31275 1.000 11.91052 S ? A ? 91 SG 1
   ATOM 756 N . HIS A 104 ? 4.17110 -9.86883 -4.20757 1.000 10.30447 N ? A ? 92 N 1
   ATOM 757 CA . HIS A 104 ? 4.10878 -8.94527 -5.34581 1.000 11.06422 C ? A ? 92 CA 1
   ATOM 758 C . HIS A 104 ? 5.46719 -8.31419 -5.54965 1.000 10.92203 C ? A ? 92 C 1
   ATOM 759 O . HIS A 104 ? 6.13784 -7.93625 -4.57545 1.000 11.85063 O ? A ? 92 O 1
   ATOM 760 CB . HIS A 104 ? 3.10692 -7.81806 -5.06652 1.000 11.69085 C ? A ? 92 CB 1
   ATOM 761 CG . HIS A 104 ? 1.68326 -8.30157 -5.09946 1.000 10.45618 C ? A ? 92 CG 1
   ATOM 762 ND1 . HIS A 104 ? 0.59967 -7.50447 -4.77092 1.000 11.92442 N ? A ? 92 ND1 1
   ATOM 763 CD2 . HIS A 104 ? 1.18332 -9.50348 -5.47399 1.000 12.22135 C ? A ? 92 CD2 1
   ATOM 764 CE1 . HIS A 104 ? -0.49966 -8.21443 -4.93374 1.000 12.84683 C ? A ? 92 CE1 1
   ATOM 765 NE2 . HIS A 104 ? -0.18117 -9.43237 -5.35690 1.000 15.07465 N ? A ? 92 NE2 1
   ATOM 766 N B LEU A 105 ? 5.87631 -8.19089 -6.81861 0.173 10.68927 N ? A ? 93 N 1
   ATOM 767 CA B LEU A 105 ? 7.13708 -7.56576 -7.21834 0.173 10.82459 C ? A ? 93 CA 1
   ATOM 768 C B LEU A 105 ? 6.86770 -6.45898 -8.22952 0.173 12.02940 C ? A ? 93 C 1
   ATOM 769 O B LEU A 105 ? 6.24914 -6.70313 -9.27648 0.173 11.12027 O ? A ? 93 O 1
   ATOM 770 CB B LEU A 105 ? 8.08492 -8.58280 -7.84771 0.173 12.17790 C ? A ? 93 CB 1
   ATOM 771 CG B LEU A 105 ? 8.63149 -9.72967 -6.99771 0.173 11.09043 C ? A ? 93 CG 1
   ATOM 772 CD1 B LEU A 105 ? 9.56970 -10.58788 -7.85506 0.173 11.10970 C ? A ? 93 CD1 1
   ATOM 773 CD2 B LEU A 105 ? 9.35790 -9.22176 -5.76853 0.173 12.96327 C ? A ? 93 CD2 1
   ATOM 774 N C LEU A 105 ? 5.87407 -8.24894 -6.82254 0.256 10.68246 N ? A ? 93 N 1
   ATOM 775 CA C LEU A 105 ? 7.17279 -7.74317 -7.25933 0.256 10.58092 C ? A ? 93 CA 1
   ATOM 776 C C LEU A 105 ? 6.94549 -6.69468 -8.33306 0.256 12.10779 C ? A ? 93 C 1
   ATOM 777 O C LEU A 105 ? 6.40831 -7.00521 -9.40985 0.256 9.12121 O ? A ? 93 O 1
   ATOM 778 CB C LEU A 105 ? 8.02181 -8.87151 -7.82394 0.256 13.78637 C ? A ? 93 CB 1
   ATOM 779 CG C LEU A 105 ? 8.55406 -9.89997 -6.82542 0.256 10.96005 C ? A ? 93 CG 1
   ATOM 780 CD1 C LEU A 105 ? 9.56246 -10.83506 -7.50741 0.256 9.44168 C ? A ? 93 CD1 1
   ATOM 781 CD2 C LEU A 105 ? 9.20033 -9.23802 -5.61990 0.256 13.32779 C ? A ? 93 CD2 1
   ATOM 782 N D LEU A 105 ? 5.93296 -8.25365 -6.81630 0.571 10.66681 N ? A ? 93 N 1
   ATOM 783 CA D LEU A 105 ? 7.15523 -7.52864 -7.20812 0.571 10.86696 C ? A ? 93 CA 1
   ATOM 784 C D LEU A 105 ? 6.81403 -6.39335 -8.15918 0.571 11.96332 C ? A ? 93 C 1
   ATOM 785 O D LEU A 105 ? 5.94409 -6.52849 -9.04225 0.571 12.87416 O ? A ? 93 O 1
   ATOM 786 CB D LEU A 105 ? 8.20788 -8.38868 -7.88146 0.571 10.97303 C ? A ? 93 CB 1
   ATOM 787 CG D LEU A 105 ? 8.80804 -9.57686 -7.15317 0.571 11.69989 C ? A ? 93 CG 1
   ATOM 788 CD1 D LEU A 105 ? 9.73792 -10.27211 -8.17572 0.571 12.95493 C ? A ? 93 CD1 1
   ATOM 789 CD2 D LEU A 105 ? 9.54958 -9.17826 -5.90343 0.571 12.65235 C ? A ? 93 CD2 1
   ATOM 790 N B LEU A 106 ? 7.33826 -5.25218 -7.91907 0.173 10.83216 N ? A ? 94 N 1
   ATOM 791 CA B LEU A 106 ? 7.25587 -4.09905 -8.81189 0.173 12.96510 C ? A ? 94 CA 1
   ATOM 792 C B LEU A 106 ? 8.66114 -3.85307 -9.33304 0.173 10.87124 C ? A ? 94 C 1
   ATOM 793 O B LEU A 106 ? 9.56415 -3.51768 -8.55851 0.173 10.02455 O ? A ? 94 O 1
   ATOM 794 CB B LEU A 106 ? 6.72751 -2.88179 -8.04736 0.173 10.05307 C ? A ? 94 CB 1
   ATOM 795 CG B LEU A 106 ? 6.13927 -1.66895 -8.81038 0.173 5.12069 C ? A ? 94 CG 1
   ATOM 796 CD1 B LEU A 106 ? 7.22253 -0.84960 -9.49919 0.173 14.33772 C ? A ? 94 CD1 1
   ATOM 797 CD2 B LEU A 106 ? 5.06399 -2.15139 -9.80371 0.173 8.44974 C ? A ? 94 CD2 1
   ATOM 798 N C LEU A 106 ? 7.31561 -5.45536 -8.01652 0.256 10.81294 N ? A ? 94 N 1
   ATOM 799 CA C LEU A 106 ? 7.37549 -4.36357 -8.98162 0.256 11.81947 C ? A ? 94 CA 1
   ATOM 800 C C LEU A 106 ? 8.78874 -4.33435 -9.54676 0.256 12.66274 C ? A ? 94 C 1
   ATOM 801 O C LEU A 106 ? 9.76590 -4.47364 -8.81069 0.256 8.90139 O ? A ? 94 O 1
   ATOM 802 CB C LEU A 106 ? 7.03301 -3.04701 -8.26614 0.256 12.49216 C ? A ? 94 CB 1
   ATOM 803 CG C LEU A 106 ? 6.54553 -1.84676 -9.08588 0.256 11.33554 C ? A ? 94 CG 1
   ATOM 804 CD1 C LEU A 106 ? 7.78242 -1.19008 -9.68317 0.256 10.18085 C ? A ? 94 CD1 1
   ATOM 805 CD2 C LEU A 106 ? 5.56597 -2.32294 -10.17645 0.256 9.87120 C ? A ? 94 CD2 1
   ATOM 806 N D LEU A 106 ? 7.51164 -5.28526 -7.99843 0.571 10.70738 N ? A ? 94 N 1
   ATOM 807 CA D LEU A 106 ? 7.44853 -4.21821 -8.97784 0.571 11.54328 C ? A ? 94 CA 1
   ATOM 808 C D LEU A 106 ? 8.86165 -4.02405 -9.47061 0.571 11.18323 C ? A ? 94 C 1
   ATOM 809 O D LEU A 106 ? 9.74600 -3.67965 -8.68407 0.571 11.27418 O ? A ? 94 O 1
   ATOM 810 CB D LEU A 106 ? 6.90102 -2.96602 -8.31595 0.571 12.22898 C ? A ? 94 CB 1
   ATOM 811 CG D LEU A 106 ? 6.85724 -1.95202 -9.44406 0.571 17.95863 C ? A ? 94 CG 1
   ATOM 812 CD1 D LEU A 106 ? 5.46430 -1.86730 -10.10769 0.571 14.41384 C ? A ? 94 CD1 1
   ATOM 813 CD2 D LEU A 106 ? 7.33691 -0.65441 -8.94691 0.571 15.51116 C ? A ? 94 CD2 1
   ATOM 814 N B CYS A 107 ? 8.84213 -4.02101 -10.64404 0.173 11.72164 N ? A ? 95 N 1
   ATOM 815 CA B CYS A 107 ? 10.16575 -4.14145 -11.23659 0.173 13.07795 C ? A ? 95 CA 1
   ATOM 816 C B CYS A 107 ? 10.40138 -3.04295 -12.25190 0.173 12.56202 C ? A ? 95 C 1
   ATOM 817 O B CYS A 107 ? 9.62091 -2.85503 -13.19234 0.173 12.69272 O ? A ? 95 O 1
   ATOM 818 CB B CYS A 107 ? 10.31748 -5.48588 -11.92434 0.173 11.64061 C ? A ? 95 CB 1
   ATOM 819 SG B CYS A 107 ? 9.74563 -6.78534 -10.85479 0.173 10.13984 S ? A ? 95 SG 1
   ATOM 820 N C CYS A 107 ? 8.90365 -4.19956 -10.86234 0.256 11.62327 N ? A ? 95 N 1
   ATOM 821 CA C CYS A 107 ? 10.20599 -4.36802 -11.50753 0.256 13.59157 C ? A ? 95 CA 1
   ATOM 822 C C CYS A 107 ? 10.48628 -3.18628 -12.42992 0.256 13.62608 C ? A ? 95 C 1
   ATOM 823 O C CYS A 107 ? 9.80700 -3.01698 -13.45251 0.256 12.63614 O ? A ? 95 O 1
   ATOM 824 CB C CYS A 107 ? 10.23245 -5.69526 -12.26724 0.256 12.04208 C ? A ? 95 CB 1
   ATOM 825 SG C CYS A 107 ? 9.66083 -7.07574 -11.21436 0.256 15.26796 S ? A ? 95 SG 1
   ATOM 826 N D CYS A 107 ? 9.04902 -4.24886 -10.78011 0.571 12.42202 N ? A ? 95 N 1
   ATOM 827 CA D CYS A 107 ? 10.35802 -4.44023 -11.41622 0.571 13.09979 C ? A ? 95 CA 1
   ATOM 828 C D CYS A 107 ? 10.56256 -3.29523 -12.41022 0.571 14.29499 C ? A ? 95 C 1
   ATOM 829 O D CYS A 107 ? 9.90420 -3.27504 -13.46998 0.571 13.74745 O ? A ? 95 O 1
   ATOM 830 CB D CYS A 107 ? 10.34332 -5.76690 -12.18955 0.571 12.08022 C ? A ? 95 CB 1
   ATOM 831 SG D CYS A 107 ? 9.72282 -7.24744 -11.24681 0.571 14.10334 S ? A ? 95 SG 1
   ATOM 832 N . LYS A 108 ? 11.49226 -2.38104 -12.09331 1.000 13.55912 N ? A ? 96 N 1
   ATOM 833 CA . LYS A 108 ? 11.87111 -1.33484 -13.03154 1.000 12.61772 C ? A ? 96 CA 1
   ATOM 834 C . LYS A 108 ? 12.56510 -1.99615 -14.23250 1.000 13.13564 C ? A ? 96 C 1
   ATOM 835 O . LYS A 108 ? 13.07243 -3.13301 -14.15262 1.000 12.90371 O ? A ? 96 O 1
   ATOM 836 CB . LYS A 108 ? 12.81529 -0.31170 -12.38327 1.000 14.10547 C ? A ? 96 CB 1
   ATOM 837 CG . LYS A 108 ? 12.18920 0.50648 -11.23391 1.000 16.57055 C ? A ? 96 CG 1
   ATOM 838 CD . LYS A 108 ? 10.75228 1.02129 -11.45843 1.000 18.87624 C ? A ? 96 CD 1
   ATOM 839 CE . LYS A 108 ? 10.77139 2.33989 -12.27800 1.000 20.42007 C ? A ? 96 CE 1
   ATOM 840 NZ . LYS A 108 ? 9.35328 2.80632 -12.58766 1.000 20.67534 N ? A ? 96 NZ 1
   ATOM 841 N . PRO A 109 ? 12.58732 -1.31364 -15.41118 1.000 12.78423 N ? A ? 97 N 1
   ATOM 842 CA . PRO A 109 ? 13.07455 -1.98556 -16.63160 1.000 14.53058 C ? A ? 97 CA 1
   ATOM 843 C . PRO A 109 ? 14.51500 -2.46333 -16.53210 1.000 12.43520 C ? A ? 97 C 1
   ATOM 844 O . PRO A 109 ? 14.83390 -3.45893 -17.17047 1.000 14.50081 O ? A ? 97 O 1
   ATOM 845 CB . PRO A 109 ? 12.87833 -0.92959 -17.75432 1.000 15.85236 C ? A ? 97 CB 1
   ATOM 846 CG . PRO A 109 ? 12.43436 0.32532 -17.09735 1.000 15.44977 C ? A ? 97 CG 1
   ATOM 847 CD . PRO A 109 ? 11.95808 0.00979 -15.68055 1.000 13.10723 C ? A ? 97 CD 1
   ATOM 848 N . GLU A 110 ? 15.36070 -1.81594 -15.72561 1.000 14.35304 N ? A ? 98 N 1
   ATOM 849 CA . GLU A 110 ? 16.74657 -2.24340 -15.59754 1.000 14.02322 C ? A ? 98 CA 1
   ATOM 850 C . GLU A 110 ? 16.87850 -3.60991 -14.92852 1.000 15.69261 C ? A ? 98 C 1
   ATOM 851 O . GLU A 110 ? 17.93477 -4.23288 -15.04718 1.000 18.18497 O ? A ? 98 O 1
   ATOM 852 CB . GLU A 110 ? 17.53424 -1.22598 -14.74006 1.000 15.62172 C ? A ? 98 CB 1
   ATOM 853 CG . GLU A 110 ? 17.67223 0.16499 -15.42001 1.000 17.72083 C ? A ? 98 CG 1
   ATOM 854 CD . GLU A 110 ? 16.41765 1.03184 -15.32872 1.000 29.81568 C ? A ? 98 CD 1
   ATOM 855 OE1 . GLU A 110 ? 15.47818 0.74276 -14.52639 1.000 18.51639 O ? A ? 98 OE1 1
   ATOM 856 OE2 . GLU A 110 ? 16.36847 2.03656 -16.06938 1.000 28.70637 O ? A ? 98 OE2 1
   ATOM 857 N . TYR A 111 ? 15.82630 -4.08357 -14.25808 1.000 12.24839 N ? A ? 99 N 1
   ATOM 858 CA . TYR A 111 ? 15.77111 -5.42409 -13.68588 1.000 14.95117 C ? A ? 99 CA 1
   ATOM 859 C . TYR A 111 ? 14.79971 -6.32654 -14.43947 1.000 15.31783 C ? A ? 99 C 1
   ATOM 860 O . TYR A 111 ? 14.39520 -7.39058 -13.93216 1.000 15.06215 O ? A ? 99 O 1
   ATOM 861 CB . TYR A 111 ? 15.40895 -5.30862 -12.19711 1.000 14.03552 C ? A ? 99 CB 1
   ATOM 862 CG . TYR A 111 ? 16.51262 -4.67674 -11.37287 1.000 13.62096 C ? A ? 99 CG 1
   ATOM 863 CD1 . TYR A 111 ? 16.61631 -3.32146 -11.24161 1.000 15.45215 C ? A ? 99 CD1 1
   ATOM 864 CD2 . TYR A 111 ? 17.44256 -5.49791 -10.70994 1.000 15.08105 C ? A ? 99 CD2 1
   ATOM 865 CE1 . TYR A 111 ? 17.68666 -2.75888 -10.45218 1.000 17.60641 C ? A ? 99 CE1 1
   ATOM 866 CE2 . TYR A 111 ? 18.46805 -4.95620 -9.91887 1.000 16.38955 C ? A ? 99 CE2 1
   ATOM 867 CZ . TYR A 111 ? 18.56673 -3.60728 -9.80431 1.000 20.42909 C ? A ? 99 CZ 1
   ATOM 868 OH . TYR A 111 ? 19.58586 -3.00566 -9.04677 1.000 21.78263 O ? A ? 99 OH 1
   ATOM 869 N . ALA A 112 ? 14.38717 -5.93028 -15.64527 1.000 15.11164 N ? A ? 100 N 1
   ATOM 870 CA . ALA A 112 ? 13.40098 -6.69835 -16.42832 1.000 13.26307 C ? A ? 100 CA 1
   ATOM 871 C . ALA A 112 ? 13.93358 -6.70095 -17.86230 1.000 15.01258 C ? A ? 100 C 1
   ATOM 872 O . ALA A 112 ? 15.02681 -7.20898 -18.08770 1.000 16.29037 O ? A ? 100 O 1
   ATOM 873 CB . ALA A 112 ? 12.02209 -6.07104 -16.25240 1.000 17.01997 C ? A ? 100 CB 1
   ATOM 874 N . TYR A 113 ? 13.24103 -6.06926 -18.83081 1.000 14.74781 N ? A ? 101 N 1
   ATOM 875 CA . TYR A 113 ? 13.60933 -6.23160 -20.24785 1.000 13.91997 C ? A ? 101 CA 1
   ATOM 876 C . TYR A 113 ? 14.20108 -4.96312 -20.81434 1.000 14.82218 C ? A ? 101 C 1
   ATOM 877 O . TYR A 113 ? 14.43857 -4.89581 -22.02304 1.000 16.74062 O ? A ? 101 O 1
   ATOM 878 CB . TYR A 113 ? 12.40888 -6.67681 -21.09088 1.000 14.32227 C ? A ? 101 CB 1
   ATOM 879 CG . TYR A 113 ? 11.90113 -8.04963 -20.68877 1.000 15.44900 C ? A ? 101 CG 1
   ATOM 880 CD1 . TYR A 113 ? 12.56595 -9.21154 -21.12871 1.000 16.81794 C ? A ? 101 CD1 1
   ATOM 881 CD2 . TYR A 113 ? 10.83028 -8.18748 -19.84000 1.000 17.10012 C ? A ? 101 CD2 1
   ATOM 882 CE1 . TYR A 113 ? 12.14967 -10.47423 -20.72585 1.000 18.44856 C ? A ? 101 CE1 1
   ATOM 883 CE2 . TYR A 113 ? 10.39402 -9.46820 -19.46959 1.000 17.45019 C ? A ? 101 CE2 1
   ATOM 884 CZ . TYR A 113 ? 11.03738 -10.55888 -19.94894 1.000 17.02057 C ? A ? 101 CZ 1
   ATOM 885 OH . TYR A 113 ? 10.63731 -11.83301 -19.55161 1.000 22.83353 O ? A ? 101 OH 1
   ATOM 886 N . GLY A 114 ? 14.46181 -3.96789 -20.00625 1.000 13.75107 N ? A ? 102 N 1
   ATOM 887 CA . GLY A 114 ? 15.31462 -2.85756 -20.47680 1.000 15.16921 C ? A ? 102 CA 1
   ATOM 888 C . GLY A 114 ? 14.71338 -2.07293 -21.61865 1.000 14.34849 C ? A ? 102 C 1
   ATOM 889 O . GLY A 114 ? 13.50000 -1.96994 -21.80058 1.000 13.90368 O ? A ? 102 O 1
   ATOM 890 N . SER A 115 ? 15.62536 -1.45873 -22.37707 1.000 14.23433 N ? A ? 103 N 1
   ATOM 891 CA . SER A 115 ? 15.19201 -0.72669 -23.56443 1.000 13.66877 C ? A ? 103 CA 1
   ATOM 892 C . SER A 115 ? 14.75462 -1.65312 -24.70305 1.000 14.81082 C ? A ? 103 C 1
   ATOM 893 O . SER A 115 ? 13.96681 -1.21996 -25.56361 1.000 15.40198 O ? A ? 103 O 1
   ATOM 894 CB . SER A 115 ? 16.30613 0.22194 -24.01408 1.000 15.36219 C ? A ? 103 CB 1
   ATOM 895 OG . SER A 115 ? 17.54667 -0.48517 -24.14888 1.000 18.38295 O ? A ? 103 OG 1
   ATOM 896 N . ALA A 116 ? 15.17701 -2.92895 -24.71471 1.000 13.81032 N ? A ? 104 N 1
   ATOM 897 CA . ALA A 116 ? 14.76015 -3.82121 -25.79085 1.000 15.81589 C ? A ? 104 CA 1
   ATOM 898 C . ALA A 116 ? 13.28735 -4.18335 -25.70765 1.000 16.98857 C ? A ? 104 C 1
   ATOM 899 O . ALA A 116 ? 12.63766 -4.36960 -26.74080 1.000 19.70976 O ? A ? 104 O 1
   ATOM 900 CB . ALA A 116 ? 15.59178 -5.08680 -25.75663 1.000 17.21902 C ? A ? 104 CB 1
   ATOM 901 N . GLY A 117 ? 12.72511 -4.32729 -24.46658 1.000 16.20865 N ? A ? 105 N 1
   ATOM 902 CA . GLY A 117 ? 11.40691 -4.94027 -24.37772 1.000 16.18117 C ? A ? 105 CA 1
   ATOM 903 C . GLY A 117 ? 11.46107 -6.42084 -24.69279 1.000 16.06451 C ? A ? 105 C 1
   ATOM 904 O . GLY A 117 ? 12.53930 -7.04335 -24.77792 1.000 17.59102 O ? A ? 105 O 1
   ATOM 905 N . SER A 118 ? 10.27381 -6.97736 -24.90636 1.000 17.24952 N ? A ? 106 N 1
   ATOM 906 CA . SER A 118 ? 10.18788 -8.38673 -25.26642 1.000 19.70012 C ? A ? 106 CA 1
   ATOM 907 C . SER A 118 ? 8.91471 -8.58647 -26.07505 1.000 18.32937 C ? A ? 106 C 1
   ATOM 908 O . SER A 118 ? 7.80970 -8.45176 -25.54383 1.000 19.82980 O ? A ? 106 O 1
   ATOM 909 CB . SER A 118 ? 10.16376 -9.22508 -23.98568 1.000 16.37276 C ? A ? 106 CB 1
   ATOM 910 OG . SER A 118 ? 10.16120 -10.61297 -24.39130 1.000 23.33843 O ? A ? 106 OG 1
   ATOM 911 N . LEU A 119 ? 9.05790 -8.84816 -27.37450 1.000 22.85473 N ? A ? 107 N 1
   ATOM 912 CA . LEU A 119 ? 7.86408 -9.15453 -28.16677 1.000 24.81950 C ? A ? 107 CA 1
   ATOM 913 C . LEU A 119 ? 7.10033 -10.37211 -27.62417 1.000 35.37900 C ? A ? 107 C 1
   ATOM 914 O . LEU A 119 ? 7.69681 -11.28780 -27.03973 1.000 28.41098 O ? A ? 107 O 1
   ATOM 915 CB . LEU A 119 ? 8.28856 -9.45001 -29.60189 1.000 34.62127 C ? A ? 107 CB 1
   ATOM 916 CG . LEU A 119 ? 8.80396 -8.23422 -30.33191 1.000 38.28232 C ? A ? 107 CG 1
   ATOM 917 CD1 . LEU A 119 ? 9.16266 -8.65646 -31.77439 1.000 35.72720 C ? A ? 107 CD1 1
   ATOM 918 CD2 . LEU A 119 ? 7.74627 -7.14652 -30.30521 1.000 39.65654 C ? A ? 107 CD2 1
   ATOM 919 N . PRO A 120 ? 5.76981 -10.41595 -27.82272 1.000 34.75958 N ? A ? 108 N 1
   ATOM 920 CA . PRO A 120 ? 4.96408 -9.41786 -28.52975 1.000 35.15177 C ? A ? 108 CA 1
   ATOM 921 C . PRO A 120 ? 4.40566 -8.37440 -27.63415 1.000 26.05188 C ? A ? 108 C 1
   ATOM 922 O . PRO A 120 ? 3.88877 -7.39979 -28.13760 1.000 30.39509 O ? A ? 108 O 1
   ATOM 923 CB . PRO A 120 ? 3.75491 -10.26085 -29.01285 1.000 31.04876 C ? A ? 108 CB 1
   ATOM 924 CG . PRO A 120 ? 3.59339 -11.28347 -27.96142 1.000 37.58487 C ? A ? 108 CG 1
   ATOM 925 CD . PRO A 120 ? 5.01683 -11.65784 -27.58620 1.000 46.62228 C ? A ? 108 CD 1
   ATOM 926 N . LYS A 121 ? 4.44233 -8.53983 -26.31128 1.000 26.17566 N ? A ? 109 N 1
   ATOM 927 CA . LYS A 121 ? 3.62450 -7.68806 -25.47951 1.000 23.23176 C ? A ? 109 CA 1
   ATOM 928 C . LYS A 121 ? 4.36627 -6.68095 -24.60417 1.000 21.65320 C ? A ? 109 C 1
   ATOM 929 O . LYS A 121 ? 3.72581 -5.75194 -24.12149 1.000 24.51854 O ? A ? 109 O 1
   ATOM 930 CB . LYS A 121 ? 2.69431 -8.52496 -24.58329 1.000 31.63513 C ? A ? 109 CB 1
   ATOM 931 CG . LYS A 121 ? 1.26024 -8.64528 -25.09781 1.000 48.22142 C ? A ? 109 CG 1
   ATOM 932 CD . LYS A 121 ? 0.73296 -7.30810 -25.65743 1.000 75.71676 C ? A ? 109 CD 1
   ATOM 933 CE . LYS A 121 ? 0.87863 -6.13806 -24.67760 1.000 59.71254 C ? A ? 109 CE 1
   ATOM 934 NZ . LYS A 121 ? 0.75081 -4.84019 -25.37755 1.000 92.66013 N ? A ? 109 NZ 1
   ATOM 935 N . ILE A 122 ? 5.66583 -6.81013 -24.37614 1.000 17.83490 N ? A ? 110 N 1
   ATOM 936 CA . ILE A 122 ? 6.33446 -5.94699 -23.40032 1.000 16.84082 C ? A ? 110 CA 1
   ATOM 937 C . ILE A 122 ? 7.07037 -4.83826 -24.14262 1.000 14.22013 C ? A ? 110 C 1
   ATOM 938 O . ILE A 122 ? 8.07318 -5.13280 -24.83010 1.000 15.86907 O ? A ? 110 O 1
   ATOM 939 CB . ILE A 122 ? 7.28978 -6.75453 -22.53280 1.000 16.73330 C ? A ? 110 CB 1
   ATOM 940 CG1 . ILE A 122 ? 6.44681 -7.80213 -21.74271 1.000 17.95414 C ? A ? 110 CG1 1
   ATOM 941 CG2 . ILE A 122 ? 8.02798 -5.82908 -21.50420 1.000 16.63371 C ? A ? 110 CG2 1
   ATOM 942 CD1 . ILE A 122 ? 7.33828 -8.84824 -21.03006 1.000 21.85167 C ? A ? 110 CD1 1
   ATOM 943 N . PRO A 123 ? 6.67844 -3.58191 -23.96395 1.000 13.53182 N ? A ? 111 N 1
   ATOM 944 CA . PRO A 123 ? 7.32139 -2.46583 -24.68410 1.000 14.00121 C ? A ? 111 CA 1
   ATOM 945 C . PRO A 123 ? 8.68751 -2.14403 -24.09021 1.000 15.24039 C ? A ? 111 C 1
   ATOM 946 O . PRO A 123 ? 9.11201 -2.65737 -23.03825 1.000 15.37296 O ? A ? 111 O 1
   ATOM 947 CB . PRO A 123 ? 6.35324 -1.30547 -24.46949 1.000 17.45177 C ? A ? 111 CB 1
   ATOM 948 CG . PRO A 123 ? 5.74381 -1.60894 -23.13009 1.000 24.52311 C ? A ? 111 CG 1
   ATOM 949 CD . PRO A 123 ? 5.59175 -3.14467 -23.07953 1.000 15.94135 C ? A ? 111 CD 1
   ATOM 950 N . SER A 124 ? 9.42963 -1.27830 -24.80071 1.000 14.20137 N ? A ? 112 N 1
   ATOM 951 CA . SER A 124 ? 10.66357 -0.71090 -24.27511 1.000 13.55946 C ? A ? 112 CA 1
   ATOM 952 C . SER A 124 ? 10.44016 0.03355 -22.97347 1.000 13.91678 C ? A ? 112 C 1
   ATOM 953 O . SER A 124 ? 9.41399 0.68657 -22.77511 1.000 16.03164 O ? A ? 112 O 1
   ATOM 954 CB . SER A 124 ? 11.17259 0.31681 -25.34669 1.000 14.75919 C ? A ? 112 CB 1
   ATOM 955 OG . SER A 124 ? 12.41603 0.85632 -24.98013 1.000 15.53845 O ? A ? 112 OG 1
   ATOM 956 N . ASN A 125 ? 11.39593 -0.09226 -22.06089 1.000 13.80699 N ? A ? 113 N 1
   ATOM 957 CA . ASN A 125 ? 11.43358 0.73511 -20.86341 1.000 14.48665 C ? A ? 113 CA 1
   ATOM 958 C . ASN A 125 ? 10.23311 0.45223 -19.97143 1.000 15.81376 C ? A ? 113 C 1
   ATOM 959 O . ASN A 125 ? 9.72046 1.36944 -19.30989 1.000 17.24359 O ? A ? 113 O 1
   ATOM 960 CB . ASN A 125 ? 11.55356 2.23451 -21.17720 1.000 16.23424 C ? A ? 113 CB 1
   ATOM 961 CG . ASN A 125 ? 12.81280 2.57888 -21.91682 1.000 19.83162 C ? A ? 113 CG 1
   ATOM 962 OD1 . ASN A 125 ? 13.83063 1.90195 -21.80393 1.000 20.63648 O ? A ? 113 OD1 1
   ATOM 963 ND2 . ASN A 125 ? 12.72997 3.64370 -22.72407 1.000 24.64183 N ? A ? 113 ND2 1
   ATOM 964 N . ALA A 126 ? 9.82627 -0.82125 -19.88270 1.000 15.25785 N ? A ? 114 N 1
   ATOM 965 CA . ALA A 126 ? 8.58179 -1.16299 -19.17083 1.000 14.38445 C ? A ? 114 CA 1
   ATOM 966 C . ALA A 126 ? 8.84194 -1.51718 -17.70314 1.000 13.30525 C ? A ? 114 C 1
   ATOM 967 O . ALA A 126 ? 9.67003 -2.36779 -17.40191 1.000 15.16526 O ? A ? 114 O 1
   ATOM 968 CB . ALA A 126 ? 7.89135 -2.36493 -19.82500 1.000 13.01630 C ? A ? 114 CB 1
   ATOM 969 N . THR A 127 ? 8.10025 -0.85009 -16.81795 1.000 13.84891 N ? A ? 115 N 1
   ATOM 970 CA . THR A 127 ? 8.00159 -1.30965 -15.42569 1.000 12.70882 C ? A ? 115 CA 1
   ATOM 971 C . THR A 127 ? 6.91708 -2.39256 -15.36125 1.000 13.99558 C ? A ? 115 C 1
   ATOM 972 O . THR A 127 ? 5.80516 -2.21016 -15.87903 1.000 14.97964 O ? A ? 115 O 1
   ATOM 973 CB . THR A 127 ? 7.66751 -0.09281 -14.52824 1.000 14.15669 C ? A ? 115 CB 1
   ATOM 974 OG1 . THR A 127 ? 8.76385 0.81098 -14.51532 1.000 15.21422 O ? A ? 115 OG1 1
   ATOM 975 CG2 . THR A 127 ? 7.37639 -0.54341 -13.08734 1.000 15.13064 C ? A ? 115 CG2 1
   ATOM 976 N A LEU A 128 ? 7.24082 -3.51031 -14.72246 0.489 13.40236 N ? A ? 116 N 1
   ATOM 977 CA A LEU A 128 ? 6.36961 -4.68187 -14.67525 0.489 14.00002 C ? A ? 116 CA 1
   ATOM 978 C A LEU A 128 ? 5.89492 -4.94034 -13.25243 0.489 12.19931 C ? A ? 116 C 1
   ATOM 979 O A LEU A 128 ? 6.59486 -4.64668 -12.27679 0.489 10.32974 O ? A ? 116 O 1
   ATOM 980 CB A LEU A 128 ? 7.09085 -5.95332 -15.14404 0.489 12.47328 C ? A ? 116 CB 1
   ATOM 981 CG A LEU A 128 ? 7.87212 -5.90223 -16.47506 0.489 13.67873 C ? A ? 116 CG 1
   ATOM 982 CD1 A LEU A 128 ? 8.63145 -7.23584 -16.72388 0.489 14.22187 C ? A ? 116 CD1 1
   ATOM 983 CD2 A LEU A 128 ? 6.88351 -5.59389 -17.60656 0.489 17.34372 C ? A ? 116 CD2 1
   ATOM 984 N B LEU A 128 ? 7.21589 -3.49519 -14.67796 0.511 13.42689 N ? A ? 116 N 1
   ATOM 985 CA B LEU A 128 ? 6.34114 -4.67244 -14.66386 0.511 13.94268 C ? A ? 116 CA 1
   ATOM 986 C B LEU A 128 ? 5.94694 -5.07531 -13.24978 0.511 11.97095 C ? A ? 116 C 1
   ATOM 987 O B LEU A 128 ? 6.77546 -5.07674 -12.32897 0.511 12.67541 O ? A ? 116 O 1
   ATOM 988 CB B LEU A 128 ? 6.99877 -5.90514 -15.29295 0.511 12.55784 C ? A ? 116 CB 1
   ATOM 989 CG B LEU A 128 ? 7.60418 -5.64461 -16.68795 0.511 13.76447 C ? A ? 116 CG 1
   ATOM 990 CD1 B LEU A 128 ? 8.24411 -6.90352 -17.25408 0.511 11.12120 C ? A ? 116 CD1 1
   ATOM 991 CD2 B LEU A 128 ? 6.49800 -5.16032 -17.62073 0.511 14.17916 C ? A ? 116 CD2 1
   ATOM 992 N A PHE A 129 ? 4.69185 -5.48708 -13.15619 0.489 11.42304 N ? A ? 117 N 1
   ATOM 993 CA A PHE A 129 ? 4.16559 -6.00879 -11.89729 0.489 10.87268 C ? A ? 117 CA 1
   ATOM 994 C A PHE A 129 ? 4.06746 -7.51754 -12.04564 0.489 11.37953 C ? A ? 117 C 1
   ATOM 995 O A PHE A 129 ? 3.60628 -8.00634 -13.07632 0.489 12.16981 O ? A ? 117 O 1
   ATOM 996 CB A PHE A 129 ? 2.73710 -5.46038 -11.67423 0.489 10.89654 C ? A ? 117 CB 1
   ATOM 997 CG A PHE A 129 ? 2.01271 -6.11020 -10.52979 0.489 13.57481 C ? A ? 117 CG 1
   ATOM 998 CD1 A PHE A 129 ? 2.13864 -5.61264 -9.25355 0.489 11.47678 C ? A ? 117 CD1 1
   ATOM 999 CD2 A PHE A 129 ? 1.19913 -7.22656 -10.73664 0.489 13.21502 C ? A ? 117 CD2 1
   ATOM 1000 CE1 A PHE A 129 ? 1.49120 -6.20563 -8.17479 0.489 10.55734 C ? A ? 117 CE1 1
   ATOM 1001 CE2 A PHE A 129 ? 0.53208 -7.83980 -9.66099 0.489 11.66408 C ? A ? 117 CE2 1
   ATOM 1002 CZ A PHE A 129 ? 0.67580 -7.30482 -8.36571 0.489 10.13132 C ? A ? 117 CZ 1
   ATOM 1003 N B PHE A 129 ? 4.68689 -5.46616 -13.11166 0.511 11.55503 N ? A ? 117 N 1
   ATOM 1004 CA B PHE A 129 ? 4.14191 -5.94668 -11.84358 0.511 10.76335 C ? A ? 117 CA 1
   ATOM 1005 C B PHE A 129 ? 3.90443 -7.44520 -11.94946 0.511 12.36915 C ? A ? 117 C 1
   ATOM 1006 O B PHE A 129 ? 3.23317 -7.90877 -12.88634 0.511 11.75603 O ? A ? 117 O 1
   ATOM 1007 CB B PHE A 129 ? 2.79927 -5.24720 -11.58636 0.511 10.28284 C ? A ? 117 CB 1
   ATOM 1008 CG B PHE A 129 ? 2.04085 -5.79229 -10.42274 0.511 10.00533 C ? A ? 117 CG 1
   ATOM 1009 CD1 B PHE A 129 ? 2.30906 -5.33821 -9.15729 0.511 12.80798 C ? A ? 117 CD1 1
   ATOM 1010 CD2 B PHE A 129 ? 1.01604 -6.74294 -10.60519 0.511 11.14684 C ? A ? 117 CD2 1
   ATOM 1011 CE1 B PHE A 129 ? 1.60580 -5.81644 -8.07806 0.511 12.30000 C ? A ? 117 CE1 1
   ATOM 1012 CE2 B PHE A 129 ? 0.27999 -7.21476 -9.50912 0.511 10.11747 C ? A ? 117 CE2 1
   ATOM 1013 CZ B PHE A 129 ? 0.60217 -6.76943 -8.24286 0.511 12.47950 C ? A ? 117 CZ 1
   ATOM 1014 N A PHE A 130 ? 4.48282 -8.25880 -11.02640 0.489 11.60898 N ? A ? 118 N 1
   ATOM 1015 CA A PHE A 130 ? 4.12389 -9.66966 -10.95377 0.489 10.22486 C ? A ? 118 CA 1
   ATOM 1016 C A PHE A 130 ? 3.59678 -10.06272 -9.58727 0.489 11.76245 C ? A ? 118 C 1
   ATOM 1017 O A PHE A 130 ? 4.08040 -9.56502 -8.56513 0.489 10.24620 O ? A ? 118 O 1
   ATOM 1018 CB A PHE A 130 ? 5.32718 -10.60650 -11.14484 0.489 9.22161 C ? A ? 118 CB 1
   ATOM 1019 CG A PHE A 130 ? 5.94908 -10.54153 -12.49395 0.489 13.42700 C ? A ? 118 CG 1
   ATOM 1020 CD1 A PHE A 130 ? 5.57999 -11.45899 -13.47982 0.489 14.70864 C ? A ? 118 CD1 1
   ATOM 1021 CD2 A PHE A 130 ? 6.94376 -9.60023 -12.78400 0.489 12.65581 C ? A ? 118 CD2 1
   ATOM 1022 CE1 A PHE A 130 ? 6.19968 -11.42346 -14.74417 0.489 13.98856 C ? A ? 118 CE1 1
   ATOM 1023 CE2 A PHE A 130 ? 7.56338 -9.58619 -14.00663 0.489 13.97505 C ? A ? 118 CE2 1
   ATOM 1024 CZ A PHE A 130 ? 7.17647 -10.47683 -14.99102 0.489 12.53588 C ? A ? 118 CZ 1
   ATOM 1025 N B PHE A 130 ? 4.41937 -8.18245 -10.96895 0.511 11.95742 N ? A ? 118 N 1
   ATOM 1026 CA B PHE A 130 ? 4.16091 -9.60723 -10.83876 0.511 9.74358 C ? A ? 118 CA 1
   ATOM 1027 C B PHE A 130 ? 3.47935 -9.98768 -9.52777 0.511 11.84152 C ? A ? 118 C 1
   ATOM 1028 O B PHE A 130 ? 3.71308 -9.38618 -8.47941 0.511 12.20726 O ? A ? 118 O 1
   ATOM 1029 CB B PHE A 130 ? 5.47824 -10.40926 -10.93952 0.511 11.12791 C ? A ? 118 CB 1
   ATOM 1030 CG B PHE A 130 ? 6.17226 -10.27295 -12.26866 0.511 9.69927 C ? A ? 118 CG 1
   ATOM 1031 CD1 B PHE A 130 ? 5.78939 -11.07438 -13.33709 0.511 12.41292 C ? A ? 118 CD1 1
   ATOM 1032 CD2 B PHE A 130 ? 7.17123 -9.30847 -12.48857 0.511 12.58041 C ? A ? 118 CD2 1
   ATOM 1033 CE1 B PHE A 130 ? 6.42049 -10.96431 -14.57649 0.511 12.69843 C ? A ? 118 CE1 1
   ATOM 1034 CE2 B PHE A 130 ? 7.82009 -9.22428 -13.72535 0.511 12.90704 C ? A ? 118 CE2 1
   ATOM 1035 CZ B PHE A 130 ? 7.42438 -10.04094 -14.76635 0.511 13.25307 C ? A ? 118 CZ 1
   ATOM 1036 N . GLU A 131 ? 2.65031 -11.03463 -9.59285 1.000 12.80125 N ? A ? 119 N 1
   ATOM 1037 CA . GLU A 131 ? 2.26924 -11.79468 -8.41380 1.000 11.41027 C ? A ? 119 CA 1
   ATOM 1038 C . GLU A 131 ? 2.90968 -13.14430 -8.60472 1.000 12.12637 C ? A ? 119 C 1
   ATOM 1039 O . GLU A 131 ? 2.70854 -13.74784 -9.65642 1.000 13.69668 O ? A ? 119 O 1
   ATOM 1040 CB . GLU A 131 ? 0.75821 -11.92684 -8.30816 1.000 12.85999 C ? A ? 119 CB 1
   ATOM 1041 CG . GLU A 131 ? 0.32221 -12.72560 -7.08762 1.000 15.36326 C ? A ? 119 CG 1
   ATOM 1042 CD . GLU A 131 ? -1.14756 -12.62092 -6.83889 1.000 20.28931 C ? A ? 119 CD 1
   ATOM 1043 OE1 . GLU A 131 ? -1.60867 -11.63361 -6.27775 1.000 19.85368 O ? A ? 119 OE1 1
   ATOM 1044 OE2 . GLU A 131 ? -1.83754 -13.53981 -7.28925 1.000 28.20197 O ? A ? 119 OE2 1
   ATOM 1045 N . ILE A 132 ? 3.69375 -13.58203 -7.64576 1.000 11.75556 N ? A ? 120 N 1
   ATOM 1046 CA . ILE A 132 ? 4.45705 -14.83234 -7.75456 1.000 11.26097 C ? A ? 120 CA 1
   ATOM 1047 C . ILE A 132 ? 4.17963 -15.70722 -6.53420 1.000 12.73490 C ? A ? 120 C 1
   ATOM 1048 O . ILE A 132 ? 4.26800 -15.23466 -5.39328 1.000 12.23696 O ? A ? 120 O 1
   ATOM 1049 CB . ILE A 132 ? 5.97517 -14.58170 -7.83937 1.000 12.31778 C ? A ? 120 CB 1
   ATOM 1050 CG1 . ILE A 132 ? 6.30002 -13.73043 -9.05076 1.000 12.29517 C ? A ? 120 CG1 1
   ATOM 1051 CG2 . ILE A 132 ? 6.76422 -15.96313 -7.90196 1.000 14.38334 C ? A ? 120 CG2 1
   ATOM 1052 CD1 . ILE A 132 ? 7.77559 -13.31827 -9.13017 1.000 18.60902 C ? A ? 120 CD1 1
   ATOM 1053 N . GLU A 133 ? 3.91083 -17.01402 -6.78256 1.000 12.01413 N ? A ? 121 N 1
   ATOM 1054 CA . GLU A 133 ? 3.80348 -18.00754 -5.72541 1.000 12.16018 C ? A ? 121 CA 1
   ATOM 1055 C . GLU A 133 ? 4.96637 -18.99269 -5.87086 1.000 10.73279 C ? A ? 121 C 1
   ATOM 1056 O . GLU A 133 ? 5.14205 -19.57935 -6.95362 1.000 11.59488 O ? A ? 121 O 1
   ATOM 1057 CB . GLU A 133 ? 2.46885 -18.75116 -5.86641 1.000 12.12124 C ? A ? 121 CB 1
   ATOM 1058 CG . GLU A 133 ? 2.28021 -19.87464 -4.82432 1.000 14.23327 C ? A ? 121 CG 1
   ATOM 1059 CD . GLU A 133 ? 0.96768 -20.62563 -4.98092 1.000 20.31555 C ? A ? 121 CD 1
   ATOM 1060 OE1 . GLU A 133 ? 0.25675 -20.32873 -5.98221 1.000 23.20178 O ? A ? 121 OE1 1
   ATOM 1061 OE2 . GLU A 133 ? 0.72615 -21.49498 -4.11310 1.000 19.78747 O ? A ? 121 OE2 1
   ATOM 1062 N . LEU A 134 ? 5.75841 -19.15587 -4.80088 1.000 11.10004 N ? A ? 122 N 1
   ATOM 1063 CA . LEU A 134 ? 6.83026 -20.14835 -4.83661 1.000 10.49914 C ? A ? 122 CA 1
   ATOM 1064 C . LEU A 134 ? 6.22825 -21.48110 -4.38923 1.000 11.89435 C ? A ? 122 C 1
   ATOM 1065 O . LEU A 134 ? 5.93378 -21.67582 -3.20556 1.000 13.24180 O ? A ? 122 O 1
   ATOM 1066 CB . LEU A 134 ? 7.99907 -19.69018 -3.91736 1.000 11.08506 C ? A ? 122 CB 1
   ATOM 1067 CG . LEU A 134 ? 9.10425 -20.74238 -3.90056 1.000 12.39738 C ? A ? 122 CG 1
   ATOM 1068 CD1 . LEU A 134 ? 9.64210 -21.01330 -5.31528 1.000 13.09892 C ? A ? 122 CD1 1
   ATOM 1069 CD2 . LEU A 134 ? 10.25866 -20.20919 -3.00555 1.000 12.80955 C ? A ? 122 CD2 1
   ATOM 1070 N . LEU A 135 ? 6.08673 -22.40062 -5.33902 1.000 10.52879 N ? A ? 123 N 1
   ATOM 1071 CA . LEU A 135 ? 5.42463 -23.65850 -5.06136 1.000 13.01073 C ? A ? 123 CA 1
   ATOM 1072 C . LEU A 135 ? 6.39747 -24.63041 -4.40083 1.000 13.74949 C ? A ? 123 C 1
   ATOM 1073 O . LEU A 135 ? 5.97886 -25.38872 -3.50479 1.000 17.22906 O ? A ? 123 O 1
   ATOM 1074 CB . LEU A 135 ? 4.94527 -24.26535 -6.36929 1.000 13.20808 C ? A ? 123 CB 1
   ATOM 1075 CG . LEU A 135 ? 3.93863 -23.42362 -7.16506 1.000 13.17439 C ? A ? 123 CG 1
   ATOM 1076 CD1 . LEU A 135 ? 3.86963 -23.95466 -8.57034 1.000 15.79316 C ? A ? 123 CD1 1
   ATOM 1077 CD2 . LEU A 135 ? 2.57609 -23.46790 -6.52588 1.000 15.67556 C ? A ? 123 CD2 1
   ATOM 1078 N . ASP A 136 ? 7.65421 -24.63697 -4.84314 1.000 13.41607 N ? A ? 124 N 1
   ATOM 1079 CA . ASP A 136 ? 8.60058 -25.62333 -4.33683 1.000 15.89591 C ? A ? 124 CA 1
   ATOM 1080 C . ASP A 136 ? 9.96752 -25.21893 -4.83969 1.000 14.96984 C ? A ? 124 C 1
   ATOM 1081 O . ASP A 136 ? 10.12018 -24.43635 -5.79370 1.000 14.34962 O ? A ? 124 O 1
   ATOM 1082 CB . ASP A 136 ? 8.19338 -27.00472 -4.91748 1.000 16.56426 C ? A ? 124 CB 1
   ATOM 1083 CG . ASP A 136 ? 8.80043 -28.18967 -4.18293 1.000 22.59791 C ? A ? 124 CG 1
   ATOM 1084 OD1 . ASP A 136 ? 9.40355 -27.99071 -3.12637 1.000 21.88914 O ? A ? 124 OD1 1
   ATOM 1085 OD2 . ASP A 136 ? 8.58385 -29.30703 -4.72421 1.000 27.05633 O ? A ? 124 OD2 1
   ATOM 1086 N . PHE A 137 ? 10.98423 -25.78553 -4.18653 1.000 15.42652 N ? A ? 125 N 1
   ATOM 1087 CA . PHE A 137 ? 12.36860 -25.65763 -4.64537 1.000 16.12832 C ? A ? 125 CA 1
   ATOM 1088 C . PHE A 137 ? 13.11774 -26.93171 -4.27482 1.000 18.02815 C ? A ? 125 C 1
   ATOM 1089 O . PHE A 137 ? 12.81245 -27.56194 -3.25109 1.000 18.85750 O ? A ? 125 O 1
   ATOM 1090 CB . PHE A 137 ? 13.09269 -24.40307 -4.17853 1.000 16.57687 C ? A ? 125 CB 1
   ATOM 1091 CG . PHE A 137 ? 13.19074 -24.23219 -2.67608 1.000 15.76159 C ? A ? 125 CG 1
   ATOM 1092 CD1 . PHE A 137 ? 12.16650 -23.55282 -1.96403 1.000 19.12684 C ? A ? 125 CD1 1
   ATOM 1093 CD2 . PHE A 137 ? 14.29095 -24.73763 -1.97128 1.000 15.79301 C ? A ? 125 CD2 1
   ATOM 1094 CE1 . PHE A 137 ? 12.23194 -23.35982 -0.58631 1.000 21.07143 C ? A ? 125 CE1 1
   ATOM 1095 CE2 . PHE A 137 ? 14.36379 -24.52509 -0.58495 1.000 16.53609 C ? A ? 125 CE2 1
   ATOM 1096 CZ . PHE A 137 ? 13.31320 -23.80597 0.09630 1.000 21.49308 C ? A ? 125 CZ 1
   ATOM 1097 N . LYS A 138 ? 14.00511 -27.33840 -5.16587 1.000 16.53571 N ? A ? 126 N 1
   ATOM 1098 CA . LYS A 138 ? 14.79927 -28.51350 -4.82563 1.000 25.03135 C ? A ? 126 CA 1
   ATOM 1099 C . LYS A 138 ? 16.16401 -28.41530 -5.46756 1.000 19.79635 C ? A ? 126 C 1
   ATOM 1100 O . LYS A 138 ? 16.32491 -27.91362 -6.56941 1.000 19.71844 O ? A ? 126 O 1
   ATOM 1101 CB . LYS A 138 ? 14.10637 -29.78053 -5.26425 1.000 33.77157 C ? A ? 126 CB 1
   ATOM 1102 CG . LYS A 138 ? 13.86393 -29.82529 -6.68180 1.000 26.81562 C ? A ? 126 CG 1
   ATOM 1103 CD . LYS A 138 ? 13.36382 -31.19273 -7.12311 1.000 65.72241 C ? A ? 126 CD 1
   ATOM 1104 CE . LYS A 138 ? 12.44355 -31.82566 -6.08932 1.000 87.24932 C ? A ? 126 CE 1
   ATOM 1105 NZ . LYS A 138 ? 11.23642 -30.99934 -5.79397 1.000 77.16497 N ? A ? 126 NZ 1
   ATOM 1106 N . GLY A 139 ? 17.17357 -28.97378 -4.74495 1.000 21.23112 N ? A ? 127 N 1
   ATOM 1107 CA . GLY A 139 ? 18.49785 -29.07283 -5.31036 1.000 26.99296 C ? A ? 127 CA 1
   ATOM 1108 C . GLY A 139 ? 18.60647 -30.20029 -6.32075 1.000 68.11414 C ? A ? 127 C 1
   ATOM 1109 O . GLY A 139 ? 17.71332 -31.03902 -6.47093 1.000 54.74190 O ? A ? 127 O 1
   ATOM 1110 N . GLU A 140 ? 19.73322 -30.21298 -7.02674 1.000 96.71027 N ? A ? 128 N 1
   ATOM 1111 CA . GLU A 140 ? 19.97962 -31.21797 -8.05998 1.000 104.67748 C ? A ? 128 CA 1
   ATOM 1112 C . GLU A 140 ? 21.07961 -32.19542 -7.64497 1.000 78.69416 C ? A ? 128 C 1
   ATOM 1113 O . GLU A 140 ? 20.89932 -33.41261 -7.72146 1.000 81.00297 O ? A ? 128 O 1
   ATOM 1114 CB . GLU A 140 ? 20.32695 -30.54927 -9.39940 1.000 92.46434 C ? A ? 128 CB 1
   ATOM 1115 CG . GLU A 140 ? 20.40962 -31.50630 -10.58623 1.000 95.61866 C ? A ? 128 CG 1
   ATOM 1116 CD . GLU A 140 ? 20.55642 -30.78067 -11.92152 1.000 111.61544 C ? A ? 128 CD 1
   ATOM 1117 OE1 . GLU A 140 ? 20.94236 -29.58600 -11.92029 1.000 94.77295 O ? A ? 128 OE1 1
   ATOM 1118 OE2 . GLU A 140 ? 20.27344 -31.40384 -12.97150 1.000 105.52643 O ? A ? 128 OE2 1
   HETATM 1119 N . HYN A 201 ? 8.60345 -14.45906 -17.46638 1.000 44.49576 N ? B ? . N 1
   HETATM 1120 C . HYN A 201 ? 10.81590 -14.25445 -17.10111 1.000 53.04773 C ? B ? . C 1
   HETATM 1121 O . HYN A 201 ? 11.85125 -13.91024 -16.65632 1.000 22.64775 O ? B ? . O 1
   HETATM 1122 C1 . HYN A 201 ? 9.51136 -13.69888 -16.64116 1.000 35.80635 C ? B ? . C1 1
   HETATM 1123 C2 . HYN A 201 ? 9.20720 -15.34115 -18.26734 1.000 52.51083 C ? B ? . C2 1
   HETATM 1124 N1 . HYN A 201 ? 10.58057 -15.21852 -18.03223 1.000 58.56546 N ? B ? . N1 1
   HETATM 1125 O1 . HYN A 201 ? 8.69805 -16.10749 -19.06467 1.000 45.44344 O ? B ? . O1 1
   HETATM 1126 NA . NA A 202 ? -2.98906 -3.70205 -0.55094 1.000 22.72214 Na 1+ C ? . NA 1
   HETATM 1127 NA . NA A 203 ? 10.31988 -14.07134 2.47657 1.000 28.36429 Na 1+ D ? . NA 1
   HETATM 1128 O . HOH A 301 ? 2.33395 -22.80038 -2.42257 0.773 23.66565 O ? E ? . O 1
   HETATM 1129 O . HOH A 302 ? 10.53435 -22.36416 2.97077 0.982 16.98052 O ? E ? . O 1
   HETATM 1130 O . HOH A 304 ? 17.13859 -9.40799 -2.00813 0.853 16.52830 O ? E ? . O 1
   HETATM 1132 O . HOH A 306 ? 19.42112 -0.24587 -22.31418 0.884 19.87258 O ? E ? . O 1
   HETATM 1133 O . HOH A 307 ? 18.39439 -17.43021 -1.50162 0.965 30.71554 O ? E ? . O 1
   HETATM 1134 O . HOH A 308 ? 3.27898 6.57594 -6.55696 0.966 35.55731 O ? E ? . O 1
   HETATM 1135 O . HOH A 309 ? -3.62887 -23.34720 -13.18021 0.463 16.25948 O ? E ? . O 1
   HETATM 1137 O . HOH A 311 ? 17.82957 -25.69709 -1.16594 0.961 19.39213 O ? E ? . O 1
   HETATM 1138 O . HOH A 312 ? -6.90757 -22.98228 -14.94738 0.973 30.79562 O ? E ? . O 1
   HETATM 1139 O . HOH A 313 ? -3.85081 -15.59383 -14.11406 0.677 24.24292 O ? E ? . O 1
   HETATM 1140 O . HOH A 314 ? 3.61501 -25.09139 -2.21039 0.726 27.16027 O ? E ? . O 1
   HETATM 1141 O . HOH A 315 ? 18.97718 -15.59724 -7.60413 0.523 12.91648 O ? E ? . O 1
   HETATM 1142 O . HOH A 316 ? 20.19321 -27.18459 -2.72935 0.980 29.29646 O ? E ? . O 1
   HETATM 1143 O . HOH A 318 ? 15.41393 -5.47245 1.84768 0.687 30.77442 O ? E ? . O 1
   HETATM 1144 O . HOH A 319 ? 8.43051 1.93500 -0.23540 0.914 19.37959 O ? E ? . O 1
   HETATM 1145 O . HOH A 320 ? -1.48400 -22.03910 -6.96838 1.000 38.33190 O ? E ? . O 1
   HETATM 1146 O . HOH A 321 ? 16.09260 1.98474 -1.22961 0.682 19.78718 O ? E ? . O 1
   HETATM 1147 O . HOH A 322 ? -0.05753 3.82778 -1.12742 0.873 21.76836 O ? E ? . O 1
   HETATM 1148 O . HOH A 323 ? 6.76587 5.47860 -0.90781 0.792 29.74942 O ? E ? . O 1
   HETATM 1149 O . HOH A 324 ? 10.57319 -0.73762 -8.35338 0.494 12.25043 O ? E ? . O 1
   HETATM 1150 O . HOH A 325 ? 18.41536 2.49501 -17.78234 0.552 19.27765 O ? E ? . O 1
   HETATM 1151 O . HOH A 326 ? 17.56936 -15.76291 0.91939 0.867 28.29526 O ? E ? . O 1
   HETATM 1152 O . HOH A 328 ? -0.70268 -18.12566 -7.18211 0.797 25.07641 O ? E ? . O 1
   HETATM 1153 O . HOH A 329 ? -3.06463 -15.89853 -20.41518 0.902 35.71877 O ? E ? . O 1
   HETATM 1154 O . HOH A 330 ? 4.74087 -1.83453 -18.31126 1.000 18.06179 O ? E ? . O 1
   HETATM 1155 O . HOH A 332 ? 13.77360 -28.32237 -0.78474 1.000 35.40146 O ? E ? . O 1
   HETATM 1156 O . HOH A 333 ? 7.02961 -2.99360 2.59002 1.000 15.95943 O ? E ? . O 1
   HETATM 1157 O . HOH A 334 ? 4.43960 -28.74314 -17.44073 0.917 33.35783 O ? E ? . O 1
   HETATM 1158 O . HOH A 335 ? 7.09613 1.42211 -21.63578 0.835 35.54726 O ? E ? . O 1
   HETATM 1159 O . HOH A 338 ? 13.69928 2.82554 -14.16716 0.844 24.00075 O ? E ? . O 1
   HETATM 1160 O . HOH A 339 ? 17.87511 -17.99066 -13.39720 0.972 16.27576 O ? E ? . O 1
   HETATM 1161 O . HOH A 340 ? 15.06275 0.73623 -19.72432 1.000 26.53055 O ? E ? . O 1
   HETATM 1163 O . HOH A 342 ? 5.90492 -23.76808 -18.08929 0.842 25.06161 O ? E ? . O 1
   HETATM 1164 O . HOH A 344 ? 12.96266 -25.86530 4.52912 0.869 29.01744 O ? E ? . O 1
   HETATM 1165 O . HOH A 346 ? 17.81416 -11.68593 -3.45737 1.000 15.17572 O ? E ? . O 1
   HETATM 1166 O . HOH A 347 ? 12.73171 -16.68273 -18.99276 1.000 41.50672 O ? E ? . O 1
   HETATM 1167 O . HOH A 348 ? 15.87062 -28.08500 2.36053 0.943 30.03382 O ? E ? . O 1
   HETATM 1168 O . HOH A 349 ? 18.49924 -12.72841 -14.20452 0.743 23.53040 O ? E ? . O 1
   HETATM 1173 O . HOH A 354 ? 11.14203 -3.25678 -21.26595 1.000 14.44772 O ? E ? . O 1
   HETATM 1174 O . HOH A 356 ? 14.71483 2.93941 -18.13774 0.672 22.37940 O ? E ? . O 1
   HETATM 1175 O . HOH A 357 ? 5.94215 -26.99174 -16.03250 1.000 25.94322 O ? E ? . O 1
   HETATM 1176 O . HOH A 358 ? 8.08232 -4.79836 -27.58808 0.921 21.61411 O ? E ? . O 1
   HETATM 1177 O . HOH A 359 ? 3.83112 -22.08818 -16.93023 0.962 21.23112 O ? E ? . O 1
   HETATM 1178 O . HOH A 360 ? 9.41658 2.33816 -16.73557 1.000 17.37747 O ? E ? . O 1
   HETATM 1179 O . HOH A 362 ? 8.58556 3.36447 -5.90266 0.875 14.92813 O ? E ? . O 1
   HETATM 1180 O . HOH A 363 ? 21.42749 -25.68365 -5.80420 0.848 17.52378 O ? E ? . O 1
   HETATM 1181 O . HOH A 364 ? 1.92506 2.49986 -18.94356 1.000 29.02681 O ? E ? . O 1
   HETATM 1185 O . HOH A 368 ? 12.84140 -11.53540 -24.43386 0.880 35.01261 O ? E ? . O 1
   HETATM 1186 O . HOH A 369 ? 6.92434 -15.95097 3.64220 0.876 15.50910 O ? E ? . O 1
   HETATM 1187 O . HOH A 370 ? -1.86337 -21.76577 -3.09005 0.876 29.10780 O ? E ? . O 1
   HETATM 1188 O . HOH A 371 ? 0.59175 -8.03929 2.52085 0.819 15.36525 O ? E ? . O 1
   HETATM 1189 O . HOH A 372 ? 0.26463 -17.80504 5.65301 1.000 20.53322 O ? E ? . O 1
   HETATM 1191 O . HOH A 374 ? 14.04095 -13.54122 2.71310 0.979 29.10048 O ? E ? . O 1
   HETATM 1192 O . HOH A 376 ? 16.95469 -29.84272 -2.12191 0.775 29.89010 O ? E ? . O 1
   HETATM 1193 O . HOH A 377 ? 23.59147 -15.50629 -9.16683 1.000 22.84018 O ? E ? . O 1
   HETATM 1195 O . HOH A 379 ? 10.60852 -5.56566 -28.31199 0.861 24.14717 O ? E ? . O 1
   HETATM 1196 O . HOH A 380 ? 8.01366 3.09931 -10.18332 0.978 15.46976 O ? E ? . O 1
   HETATM 1197 O . HOH A 381 ? -0.85438 -17.44488 -20.33956 0.708 24.50309 O ? E ? . O 1
   HETATM 1199 O . HOH A 384 ? -1.87396 1.82377 -1.17134 0.912 22.61746 O ? E ? . O 1
   HETATM 1200 O . HOH A 386 ? 16.76957 -8.62882 -16.43154 0.978 17.47791 O ? E ? . O 1
   HETATM 1201 O . HOH A 387 ? 6.20472 1.20433 -17.50010 1.000 17.67551 O ? E ? . O 1
   HETATM 1202 O . HOH A 388 ? 24.76875 -1.99065 -0.59194 0.958 33.07377 O ? E ? . O 1
   HETATM 1203 O . HOH A 389 ? 11.81913 5.10515 -6.14175 0.645 21.94036 O ? E ? . O 1
   HETATM 1204 O . HOH A 390 ? -7.27803 -2.50294 -20.79994 1.000 37.16372 O ? E ? . O 1
   HETATM 1205 O . HOH A 391 ? 10.82983 -4.48603 -18.84227 1.000 14.99145 O ? E ? . O 1
   HETATM 1207 O . HOH A 393 ? 20.08066 -7.03152 -5.89237 0.786 18.05068 O ? E ? . O 1
   HETATM 1209 O . HOH A 395 ? 13.52625 2.27178 -0.16766 0.858 17.23477 O ? E ? . O 1
   HETATM 1210 O . HOH A 396 ? 17.30408 -19.39182 3.94297 1.000 26.72748 O ? E ? . O 1
   HETATM 1211 O . HOH A 397 ? 0.55134 -4.84913 -3.79966 1.000 15.19084 O ? E ? . O 1
   HETATM 1213 O . HOH A 399 ? 21.01154 -27.84593 -8.01269 0.878 28.75619 O ? E ? . O 1
   HETATM 1214 O . HOH A 400 ? 10.62265 -10.39080 1.99272 1.000 22.71416 O ? E ? . O 1
   HETATM 1216 O . HOH A 402 ? 8.83048 -7.62613 1.51231 0.778 23.13032 O ? E ? . O 1
   HETATM 1217 O . HOH A 403 ? -3.80218 -10.79178 -4.28495 1.000 40.20813 O ? E ? . O 1
   HETATM 1218 O . HOH A 404 ? 0.70411 -29.25072 -14.61456 0.990 17.93695 O ? E ? . O 1
   HETATM 1219 O . HOH A 405 ? 22.00088 -3.28020 0.43199 0.928 30.69948 O ? E ? . O 1
   HETATM 1220 O . HOH A 406 ? 20.93981 -4.48754 -7.02597 0.926 20.56621 O ? E ? . O 1
   HETATM 1221 O . HOH A 407 ? 3.06583 -10.73368 4.85497 0.666 19.45744 O ? E ? . O 1
   HETATM 1222 O . HOH A 408 ? 5.13098 -10.25359 -24.28231 0.975 39.16262 O ? E ? . O 1
   HETATM 1223 O . HOH A 409 ? 14.94375 -1.67870 1.78916 0.661 14.98829 O ? E ? . O 1
   HETATM 1224 O . HOH A 411 ? -3.23711 -22.63928 -10.75188 1.000 30.47398 O ? E ? . O 1
   HETATM 1225 O . HOH A 412 ? -0.76393 -5.22761 -1.31694 0.722 22.75456 O ? E ? . O 1
   HETATM 1226 O . HOH A 413 ? -5.34524 -4.41708 -7.94903 0.958 26.17821 O ? E ? . O 1
   HETATM 1227 O . HOH A 414 ? -6.97694 -21.72900 -18.83401 1.000 23.10792 O ? E ? . O 1
   HETATM 1228 O . HOH A 415 ? 16.98985 4.23347 -2.29588 0.792 34.09302 O ? E ? . O 1
   HETATM 1229 O . HOH A 416 ? -5.36382 -0.70863 -21.79152 0.876 28.33889 O ? E ? . O 1
   HETATM 1230 O . HOH A 417 ? 17.15586 -6.12947 -19.60601 0.852 31.11285 O ? E ? . O 1
   HETATM 1231 O . HOH A 418 ? 26.35945 -22.15397 -8.33466 0.932 27.83377 O ? E ? . O 1
   HETATM 1232 O . HOH A 419 ? 6.23835 -7.48743 2.93322 1.000 20.17295 O ? E ? . O 1
   HETATM 1233 O . HOH A 420 ? 18.33448 -2.10504 -21.42118 0.676 24.39102 O ? E ? . O 1
   HETATM 1234 O . HOH A 421 ? 16.19802 0.36736 -11.79292 0.671 19.12885 O ? E ? . O 1
   HETATM 1235 O . HOH A 422 ? -1.11493 -9.89466 3.36015 0.675 19.04158 O ? E ? . O 1
   HETATM 1236 O . HOH A 423 ? 12.15334 -23.86737 6.28043 1.000 39.16651 O ? E ? . O 1
   HETATM 1237 O . HOH A 424 ? -3.41500 1.40669 -4.24664 0.747 18.61214 O ? E ? . O 1
   HETATM 1239 O . HOH A 426 ? -2.96075 -13.81244 1.31290 0.862 16.92890 O ? E ? . O 1
   HETATM 1241 O . HOH A 428 ? 3.49059 3.85892 5.02318 0.942 21.85454 O ? E ? . O 1
   HETATM 1242 O . HOH A 429 ? 8.32160 0.03785 -27.18993 0.869 14.52590 O ? E ? . O 1
   HETATM 1243 O . HOH A 430 ? 10.28436 5.26230 -13.87516 0.644 24.28119 O ? E ? . O 1
   HETATM 1244 O . HOH A 431 ? 8.61807 -24.03435 -17.23341 0.899 24.74871 O ? E ? . O 1
   HETATM 1245 O . HOH A 432 ? 0.61530 -16.23869 -8.74509 0.995 25.79220 O ? E ? . O 1
   HETATM 1246 O . HOH A 433 ? 1.91412 5.83870 3.19970 0.516 27.85059 O ? E ? . O 1
   HETATM 1247 O . HOH A 434 ? 9.93971 4.49559 -19.43637 0.737 41.62950 O ? E ? . O 1
   HETATM 1248 O . HOH A 435 ? 15.17537 -7.69617 -23.42453 0.758 27.44274 O ? E ? . O 1
   HETATM 1249 O . HOH A 436 ? 18.81191 0.74641 -11.48888 0.934 34.36716 O ? E ? . O 1
   HETATM 1251 O . HOH A 438 ? -2.60964 4.17088 -4.40492 0.838 39.79923 O ? E ? . O 1
   HETATM 1253 O . HOH A 440 ? 2.52969 0.03475 -20.19549 0.581 28.07152 O ? E ? . O 1
   HETATM 1254 O . HOH A 442 ? 12.05425 -9.38763 -28.43106 1.000 37.60578 O ? E ? . O 1
   HETATM 1256 O . HOH A 444 ? 5.16835 0.36886 -20.01540 0.855 32.30710 O ? E ? . O 1
   HETATM 1257 O . HOH A 445 ? 12.60500 -13.90876 -19.90742 1.000 44.43991 O ? E ? . O 1
   HETATM 1259 O . HOH A 447 ? -5.61838 -7.77833 -19.63738 0.883 43.99063 O ? E ? . O 1
   HETATM 1260 O . HOH A 450 ? 17.18990 -6.60209 -22.23504 0.349 20.13578 O ? E ? . O 1
   HETATM 1261 O . HOH A 452 ? -0.80241 -15.40713 4.90702 0.954 20.22853 O ? E ? . O 1
   HETATM 1263 O . HOH A 456 ? 15.40823 4.87330 -24.41305 0.736 22.07580 O ? E ? . O 1
   HETATM 1264 O . HOH A 457 ? 9.88481 -12.30132 4.30145 0.612 20.56349 O ? E ? . O 1
   HETATM 1265 O . HOH A 459 ? -4.42849 -17.76858 -0.61264 1.000 32.59761 O ? E ? . O 1
   HETATM 1267 O . HOH A 461 ? 2.60451 0.32467 -23.16646 0.944 36.32027 O ? E ? . O 1
   HETATM 1268 O . HOH A 462 ? 20.14967 -17.53143 -6.12710 0.690 19.92116 O ? E ? . O 1
   HETATM 1270 O . HOH A 464 ? 9.62280 2.03541 -8.21072 0.959 22.26903 O ? E ? . O 1
   HETATM 1271 O . HOH A 465 ? 15.56493 -12.76959 -19.52521 1.000 41.22067 O ? E ? . O 1
   HETATM 1273 O . HOH A 467 ? 7.26136 -13.52930 5.31484 0.604 17.45653 O ? E ? . O 1
   HETATM 1274 O . HOH A 468 ? 7.49448 4.01466 -16.25681 0.764 25.82635 O ? E ? . O 1
   HETATM 1277 O . HOH A 471 ? 11.63762 3.61347 -15.79295 0.873 29.41611 O ? E ? . O 1
   HETATM 1278 O . HOH A 473 ? 17.75985 0.93970 -19.89914 0.786 28.69579 O ? E ? . O 1
   HETATM 1281 O . HOH A 477 ? -1.59271 5.44612 0.17949 0.953 38.60688 O ? E ? . O 1
   HETATM 1282 O . HOH A 478 ? -3.22871 -2.71873 -12.99221 0.814 21.18734 O ? E ? . O 1
   HETATM 1283 O . HOH A 479 ? 11.61624 3.72885 -8.50020 0.623 30.65745 O ? E ? . O 1
   HETATM 1284 O . HOH A 481 ? 7.67395 5.78188 -6.70736 0.845 28.54017 O ? E ? . O 1
   HETATM 1285 O . HOH A 482 ? 16.28894 -27.69466 -0.34656 0.669 20.65612 O ? E ? . O 1
   HETATM 1286 O . HOH A 483 ? 15.21048 5.98737 -8.64739 0.742 35.25764 O ? E ? . O 1
   HETATM 1287 O . HOH A 484 ? 14.29747 6.43446 -6.05662 0.951 41.91481 O ? E ? . O 1
   HETATM 1289 O . HOH A 488 ? 10.92822 -25.20315 2.82548 0.743 21.40736 O ? E ? . O 1
   HETATM 1290 O . HOH A 489 ? -5.92228 -1.83956 -14.50324 0.990 38.21037 O ? E ? . O 1
   HETATM 1291 O . HOH A 490 ? 14.21778 7.13161 -20.68653 0.744 31.19118 O ? E ? . O 1
   HETATM 1292 O . HOH A 491 ? 1.15796 -17.78946 8.31498 0.832 32.49914 O ? E ? . O 1
   HETATM 1293 O . HOH A 492 ? 8.35920 -26.89665 -17.22208 0.928 39.64545 O ? E ? . O 1
   HETATM 1294 O . HOH A 493 ? 27.70421 -17.78173 -9.56217 0.549 24.59956 O ? E ? . O 1
   HETATM 1295 O . HOH A 494 ? 26.18669 -15.68819 -8.48421 0.821 21.60682 O ? E ? . O 1
   HETATM 1296 O . HOH A 495 ? 6.76814 -8.80990 5.14891 0.988 27.10829 O ? E ? . O 1
   HETATM 1297 O . HOH A 496 ? 22.27961 -15.66345 -6.56204 0.712 20.48176 O ? E ? . O 1
   HETATM 1299 O . HOH A 499 ? -3.32736 -15.30079 -0.93497 0.873 36.33808 O ? E ? . O 1
   HETATM 1300 O . HOH A 500 ? 5.63086 -11.14472 5.90149 0.994 20.55251 O ? E ? . O 1
   HETATM 1301 O . HOH A 501 ? 27.42518 -13.35631 -9.52833 0.572 23.20089 O ? E ? . O 1
   HETATM 1782 O . HOH S 502 ? 16.12952 3.44559 -22.45744 0.979 33.11637 O ? F ? . O 1
   HETATM 1783 O . HOH S 503 ? 3.04879 -19.68375 7.37887 0.750 27.29945 O ? F ? . O 1
   HETATM 1785 O . HOH S 505 ? -5.65788 -24.55940 -12.84787 0.440 22.90232 O ? F ? . O 1
   HETATM 1786 O . HOH S 506 ? 20.15406 -12.58462 -12.75403 0.432 20.50825 O ? F ? . O 1
   HETATM 1787 O . HOH S 507 ? 18.43961 2.08208 -22.09902 0.636 26.35498 O ? F ? . O 1
   HETATM 1788 O . HOH S 508 ? 7.27155 -5.49042 1.93220 0.285 18.12782 O ? F ? . O 1
   HETATM 1789 O . HOH S 509 ? 12.34628 3.97767 -18.27194 0.962 44.18568 O ? F ? . O 1
   HETATM 1791 O . HOH S 511 ? 19.80693 -10.96968 -10.60778 0.569 26.27369 O ? F ? . O 1
   HETATM 1792 O . HOH S 512 ? 11.85914 -6.40248 -30.54248 0.851 35.38621 O ? F ? . O 1
   HETATM 1793 O . HOH S 513 ? 18.35922 -26.41845 -11.21740 0.625 25.63007 O ? F ? . O 1
   HETATM 1794 O . HOH S 514 ? 20.61072 -1.90679 -23.88569 0.707 30.91832 O ? F ? . O 1
   HETATM 1795 O . HOH S 515 ? 15.24229 1.95321 -9.93209 0.537 24.06831 O ? F ? . O 1
   HETATM 1796 O . HOH S 516 ? -0.47188 8.10678 -5.91166 0.607 29.33198 O ? F ? . O 1
   HETATM 1798 O . HOH S 518 ? 9.32548 -9.72871 4.66376 0.805 38.23513 O ? F ? . O 1
   HETATM 1800 O . HOH S 520 ? 13.33134 -10.04539 1.80803 0.792 39.15949 O ? F ? . O 1
   HETATM 1808 O . HOH S 528 ? 6.50986 -13.20953 -19.33760 0.801 42.28660 O ? F ? . O 1
   HETATM 1821 O . HOH S 541 ? 10.31758 -11.84645 -27.81254 0.663 39.17825 O ? F ? . O 1
   HETATM 1826 O . HOH S 546 ? 4.66903 2.03399 -23.50466 0.634 40.32634 O ? F ? . O 1
   HETATM 1834 O . HOH S 554 ? 17.23217 -8.26156 -24.92695 0.522 35.63301 O ? F ? . O 1
   HETATM 1860 O . HOH S 563 ? 21.52656 -14.13101 -11.65033 0.780 31.31384 O ? G ? . O 1
   HETATM 1867 O . HOH S 570 ? 7.43426 -18.38905 7.40040 0.568 28.99452 O ? G ? . O 1
   HETATM 1876 O . HOH S 579 ? -6.56968 -20.07865 -14.72274 0.944 41.86359 O ? G ? . O 1
   HETATM 1879 O . HOH S 582 ? 8.71452 -26.21453 3.95271 0.539 27.46776 O ? G ? . O 1
   HETATM 1881 O . HOH S 584 ? 23.51305 -15.05213 -13.10672 0.824 43.15556 O ? G ? . O 1
   HETATM 1883 O . HOH S 586 ? 21.74246 -31.38100 -15.29998 0.720 40.88818 O ? G ? . O 1
   HETATM 1887 O . HOH S 590 ? 21.48949 -21.59662 -17.64825 0.713 32.94813 O ? G ? . O 1
   HETATM 1891 O . HOH S 594 ? 24.99595 -17.26863 -12.63527 0.829 44.06940 O ? G ? . O 1
   HETATM 1895 O . HOH S 598 ? 23.76713 -12.89375 -10.10768 0.645 36.88294 O ? G ? . O 1
   HETATM 1898 O . HOH S 601 ? 9.66346 6.84809 -4.92827 0.576 34.92105 O ? G ? . O 1
   HETATM 1905 O . HOH S 608 ? 26.42600 -19.01779 -11.35279 0.714 40.82323 O ? G ? . O 1
   HETATM 1913 O . HOH S 611 ? 26.14538 -22.42788 -13.17679 0.564 26.20357 O ? H ? . O 1
   HETATM 1914 O . HOH S 612 ? -5.50011 -1.64111 -19.45319 0.749 32.04967 O ? H ? . O 1
   HETATM 1916 O . HOH S 614 ? -4.11073 -4.70915 -11.07865 0.452 21.78998 O ? H ? . O 1
   HETATM 1917 O . HOH S 615 ? -5.08737 -4.20420 -14.79010 0.391 28.61496 O ? H ? . O 1
   HETATM 1918 O . HOH S 616 ? 18.66934 -6.70116 -16.09324 0.457 25.13659 O ? H ? . O 1
   HETATM 1925 O . HOH S 623 ? -5.98600 -11.84898 -5.04028 0.699 38.66312 O ? H ? . O 1
   HETATM 1926 O . HOH S 624 ? 21.15067 1.83380 -9.90960 0.571 31.89706 O ? H ? . O 1
   HETATM 1927 O . HOH S 625 ? -1.13823 -24.48017 -7.14048 0.420 34.75393 O ? H ? . O 1
   HETATM 1932 O . HOH S 630 ? 10.65604 -22.87110 -18.24999 0.596 39.87404 O ? H ? . O 1
   HETATM 1933 O . HOH S 631 ? 11.40316 -27.15490 0.98786 0.531 30.98771 O ? H ? . O 1
   HETATM 1940 O . HOH S 638 ? -3.68864 -6.39269 -9.25550 0.375 23.55981 O ? H ? . O 1
   HETATM 1941 O . HOH S 639 ? 14.45193 4.30984 -12.10202 0.504 33.99406 O ? H ? . O 1
   HETATM 1955 O . HOH S 653 ? 13.79139 3.81829 -9.65868 0.506 35.37765 O ? H ? . O 1
   HETATM 1965 O . HOH S 663 ? 9.18595 9.33830 -5.40893 0.590 32.37131 O ? H ? . O 1
   HETATM 1966 O . HOH S 664 ? -2.92872 8.72636 -4.63913 0.649 44.62916 O ? H ? . O 1
   HETATM 1967 O . HOH S 665 ? 4.96718 -29.23016 -1.82801 0.500 44.17515 O ? H ? . O 1
   HETATM 1968 O . HOH S 666 ? 19.32691 -25.22333 -15.86124 0.561 29.46329 O ? H ? . O 1
   HETATM 2002 O . HOH S 679 ? -3.12632 -8.83003 -8.42733 0.622 38.13895 O ? I ? . O 1
   HETATM 2003 O . HOH S 680 ? -4.26668 -8.29724 -10.88496 0.604 38.16202 O ? I ? . O 1
   HETATM 2006 O . HOH S 683 ? 13.12280 -23.16215 8.53237 0.357 27.04030 O ? I ? . O 1
   HETATM 2010 O . HOH S 687 ? 6.32593 -21.90635 9.29109 0.416 27.16753 O ? I ? . O 1
   HETATM 2012 O . HOH S 689 ? 13.83572 -29.68812 2.91754 0.446 27.67879 O ? I ? . O 1
   HETATM 2018 O . HOH S 695 ? 12.58238 5.95616 -12.67668 0.529 37.33704 O ? I ? . O 1
   HETATM 2020 O . HOH S 697 ? -6.15897 -3.24922 -10.20828 0.455 43.32419 O ? I ? . O 1
   HETATM 2023 O . HOH S 700 ? -0.97811 -7.82354 -22.96899 0.451 30.98048 O ? I ? . O 1
   HETATM 2027 O . HOH S 704 ? -6.20687 -6.11103 -16.40836 0.513 35.31274 O ? I ? . O 1
   HETATM 2035 O . HOH S 712 ? 4.17919 4.32073 -24.59304 0.446 31.05617 O ? I ? . O 1
   HETATM 2038 O . HOH S 715 ? 5.73014 -5.58228 -28.54063 0.249 29.04042 O ? I ? . O 1
   HETATM 2039 O . HOH S 716 ? 10.66953 5.59176 -10.52152 0.500 33.92962 O ? I ? . O 1
   HETATM 2043 O . HOH S 720 ? 28.63729 -19.50578 -14.13537 0.713 49.51135 O ? I ? . O 1
   HETATM 2056 O . HOH S 723 ? 16.95888 -19.04498 6.22080 0.529 31.09156 O ? J ? . O 1
   HETATM 2059 O . HOH S 726 ? 15.69917 -25.78268 -14.28417 0.586 38.30731 O ? J ? . O 1
   HETATM 2071 O . HOH S 738 ? 7.58072 3.76376 -20.38462 0.739 44.99482 O ? J ? . O 1
   HETATM 2077 O . HOH S 744 ? 24.86649 0.83946 -4.00260 0.392 26.60104 O ? J ? . O 1
   HETATM 2084 O . HOH S 751 ? -6.04573 -19.07220 -2.17850 0.304 23.44430 O ? J ? . O 1
   HETATM 2089 O . HOH S 756 ? 13.74956 -7.47892 -27.52927 0.357 22.27341 O ? J ? . O 1
   HETATM 2090 O . HOH S 757 ? 11.21516 -4.05525 4.64653 0.274 29.16833 O ? J ? . O 1
   HETATM 2092 O . HOH S 759 ? 7.66625 -15.91272 8.23192 0.316 28.34606 O ? J ? . O 1
   HETATM 2100 O . HOH S 767 ? 13.09727 6.32697 -10.10264 0.325 34.34121 O ? J ? . O 1

data_comp_HYN
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
   HYN O O O 0 -0.436 -2.2920 -0.5036 0.0199
   HYN C C CR5 0 0.523 -1.1451 -0.1256 0.0066
   HYN C1 C CH2 0 -0.372 -0.6524 1.3069 -0.0279
   HYN N N NR15 0 -0.657 0.7747 1.1391 -0.0348
   HYN N1 N NR15 0 -0.693 -0.0256 -0.8993 0.0188
   HYN C2 C CR5 0 0.679 1.1535 -0.1517 -0.0034
   HYN O1 O O 0 -0.483 2.2737 -0.6135 0.0041
   HYN H1 H HCH2 0 0.295 -1.0253 1.8131 -0.9212
   HYN H1A H HCH2 0 0.295 -1.0121 1.8510 0.8485
   HYN HN H HNR5 0 0.421 1.4346 1.8983 -0.0445
   HYN HN1 H HNR5 0 0.428 -0.0306 -1.9091 0.0404

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
   HYN O C double 1.208 0.020 1.208
   HYN C C1 single 1.515 0.020 1.515
   HYN C N1 single 1.361 0.020 1.361
   HYN C1 N single 1.437 0.020 1.437
   HYN N C2 single 1.346 0.020 1.346
   HYN N1 C2 single 1.396 0.020 1.396
   HYN C2 O1 double 1.212 0.020 1.212
   HYN C1 H1 single 0.970 0.020 1.090
   HYN C1 H1A single 0.970 0.020 1.090
   HYN N HN single 0.860 0.020 1.020
   HYN N1 HN1 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
   HYN N1 C C1 105.68 3.000
   HYN N1 C O 127.10 3.000
   HYN C1 C O 127.22 3.000
   HYN H1A C1 H1 108.23 3.000
   HYN H1A C1 N 112.90 3.000
   HYN H1 C1 N 112.91 3.000
   HYN H1A C1 C 110.21 3.000
   HYN H1 C1 C 110.23 3.000
   HYN N C1 C 102.27 3.000
   HYN HN N C2 122.65 3.000
   HYN HN N C1 124.29 3.000
   HYN C2 N C1 113.05 3.000
   HYN HN1 N1 C2 122.66 3.000
   HYN HN1 N1 C 124.37 3.000
   HYN C2 N1 C 112.96 3.000
   HYN O1 C2 N1 125.21 3.000
   HYN O1 C2 N 128.75 3.000
   HYN N1 C2 N 106.03 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
   HYN CONST_01 C2 N C1 C 0.00 0.0 0
   HYN CONST_02 N C2 N1 C 0.00 0.0 0
   HYN CONST_03 C2 N1 C C1 0.00 0.0 0
   HYN CONST_04 N1 C2 N C1 0.00 0.0 0
   HYN CONST_05 N1 C C1 N 0.00 0.0 0
   HYN CONST_06 C2 N1 C O 180.00 0.0 0
   HYN CONST_07 O1 C2 N1 C 180.00 0.0 0
   HYN CONST_08 O1 C2 N C1 180.00 0.0 0
   HYN CONST_09 HN N C1 C 180.00 0.0 0
   HYN CONST_10 HN1 N1 C C1 180.00 0.0 0
   HYN Var_01 H1 C1 C N1 120.48 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
   HYN plan-1 O 0.020
   HYN plan-1 C 0.020
   HYN plan-1 C1 0.020
   HYN plan-1 N 0.020
   HYN plan-1 N1 0.020
   HYN plan-1 C2 0.020
   HYN plan-1 O1 0.020
   HYN plan-1 HN 0.020
   HYN plan-1 HN1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HYN 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
   HYN HYN 'imidazolidine-2,4-dione  ' ligand 11 7 .

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 .

