data_7etv_qFit
_cell.length_a                    42.390
_cell.length_b                    54.420
_cell.length_c                    56.510
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130360.863
_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     8.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.21
_refine.ls_d_res_high             1.31
_refine.pdbx_ls_sigma_F           1.43
_refine.ls_percent_reflns_obs     98.44
_refine.ls_number_reflns_obs      31269
_refine.ls_number_reflns_R_work   29273
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1453
_refine.ls_R_factor_R_work        0.1437
_refine.ls_R_factor_R_free        0.1693
_refine.ls_percent_reflns_R_free  6.38
_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             0.0915
_refine.pdbx_overall_phase_error  14.2798
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.54
_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 1873 0.0194 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2569 1.7069 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 286 0.1332 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 329 0.0136 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 758 13.8280 ? ?

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' 3.17 27.21 2099 0.1532 91.81 0.1692 132
   'X-RAY DIFFRACTION' 2.51 3.17 2176 0.1537 100.00 0.1809 149
   'X-RAY DIFFRACTION' 2.20 2.51 2147 0.1525 100.00 0.1758 146
   'X-RAY DIFFRACTION' 2.00 2.20 2139 0.1311 100.00 0.1682 146
   'X-RAY DIFFRACTION' 1.85 2.00 2097 0.1422 99.96 0.1514 148
   'X-RAY DIFFRACTION' 1.74 1.85 2111 0.1372 100.00 0.1612 147
   'X-RAY DIFFRACTION' 1.66 1.74 2116 0.1389 100.00 0.1615 143
   'X-RAY DIFFRACTION' 1.58 1.66 2122 0.1282 100.00 0.1703 143
   'X-RAY DIFFRACTION' 1.52 1.58 2101 0.1256 100.00 0.1304 136
   'X-RAY DIFFRACTION' 1.47 1.52 2070 0.1312 100.00 0.1841 146
   'X-RAY DIFFRACTION' 1.43 1.47 2100 0.1424 100.00 0.1805 145
   'X-RAY DIFFRACTION' 1.38 1.43 2079 0.1427 99.87 0.1681 148
   'X-RAY DIFFRACTION' 1.35 1.38 2019 0.1449 96.17 0.1868 139
   'X-RAY DIFFRACTION' 1.31 1.35 1897 0.1456 90.77 0.1820 128

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

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.
;
 .
   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
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.63144 27.59929 -6.74518 1.000 11.64876 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.69890 26.12538 -6.81451 1.000 9.72712 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.34101 25.52812 -6.42011 1.000 6.86300 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.48562 26.27075 -5.87143 1.000 7.30313 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.19954 24.23886 -6.60257 1.000 7.00684 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -1.98357 23.57339 -6.09482 1.000 7.38325 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.70365 24.11879 -6.71453 1.000 6.15874 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.27499 24.29045 -5.96948 1.000 5.95610 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.10162 22.05855 -6.29128 1.000 8.22492 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.63077 24.43733 -8.01626 1.000 6.25872 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.61689 25.00951 -8.53566 1.000 6.30370 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.95031 26.34412 -7.86703 1.000 6.07497 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.14090 26.58822 -7.51487 1.000 6.43644 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.35061 25.16571 -10.05180 1.000 7.00728 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.67320 24.02261 -10.31883 1.000 7.50662 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.58989 24.11998 -9.09043 1.000 8.30475 C ? A ? 3 CD 1
   ATOM 17 N . ALA A 16 ? -0.01310 27.22876 -7.67831 1.000 5.97078 N ? A ? 4 N 1
   ATOM 18 CA . ALA A 16 ? 0.27986 28.49022 -6.99266 1.000 5.09266 C ? A ? 4 CA 1
   ATOM 19 C . ALA A 16 ? 0.75751 28.21556 -5.58725 1.000 6.00816 C ? A ? 4 C 1
   ATOM 20 O . ALA A 16 ? 1.64267 28.91637 -5.05620 1.000 6.28902 O ? A ? 4 O 1
   ATOM 21 CB . ALA A 16 ? -0.99294 29.35691 -6.98162 1.000 8.19884 C ? A ? 4 CB 1
   ATOM 22 N . THR A 17 ? 0.10344 27.25078 -4.88848 1.000 5.78562 N ? A ? 5 N 1
   ATOM 23 CA . THR A 17 ? 0.47151 26.99041 -3.49820 1.000 5.96785 C ? A ? 5 CA 1
   ATOM 24 C . THR A 17 ? 1.89497 26.47996 -3.38374 1.000 5.99778 C ? A ? 5 C 1
   ATOM 25 O . THR A 17 ? 2.61923 26.95698 -2.49169 1.000 6.19744 O ? A ? 5 O 1
   ATOM 26 CB A THR A 17 ? -0.54747 26.07920 -2.85712 0.694 5.97411 C ? A ? 5 CB 1
   ATOM 27 OG1 A THR A 17 ? -1.83241 26.71411 -2.90485 0.694 6.82814 O ? A ? 5 OG1 1
   ATOM 28 CG2 A THR A 17 ? -0.16566 25.78330 -1.37498 0.694 7.43248 C ? A ? 5 CG2 1
   ATOM 29 CB B THR A 17 ? -0.58500 26.09943 -2.87555 0.306 5.89223 C ? A ? 5 CB 1
   ATOM 30 OG1 B THR A 17 ? -1.72371 26.93406 -2.63038 0.306 6.08550 O ? A ? 5 OG1 1
   ATOM 31 CG2 B THR A 17 ? -0.10383 25.39019 -1.56334 0.306 4.42154 C ? A ? 5 CG2 1
   ATOM 32 N . VAL A 18 ? 2.32828 25.56081 -4.24326 1.000 4.83554 N ? A ? 6 N 1
   ATOM 33 CA . VAL A 18 ? 3.71075 25.10815 -4.11296 1.000 5.54594 C ? A ? 6 CA 1
   ATOM 34 C . VAL A 18 ? 4.67620 26.21716 -4.53858 1.000 5.91116 C ? A ? 6 C 1
   ATOM 35 O . VAL A 18 ? 5.78773 26.34864 -3.98565 1.000 6.18858 O ? A ? 6 O 1
   ATOM 36 CB . VAL A 18 ? 3.96159 23.75894 -4.77578 1.000 5.56908 C ? A ? 6 CB 1
   ATOM 37 CG1 . VAL A 18 ? 3.63294 23.80214 -6.28053 1.000 7.08883 C ? A ? 6 CG1 1
   ATOM 38 CG2 . VAL A 18 ? 5.38662 23.23036 -4.51458 1.000 6.72582 C ? A ? 6 CG2 1
   ATOM 39 N B THR A 19 ? 4.29840 27.06984 -5.49841 0.388 5.76349 N ? A ? 7 N 1
   ATOM 40 CA B THR A 19 ? 5.17402 28.18621 -5.84648 0.388 5.60717 C ? A ? 7 CA 1
   ATOM 41 C B THR A 19 ? 5.32439 29.14818 -4.67068 0.388 6.60980 C ? A ? 7 C 1
   ATOM 42 O B THR A 19 ? 6.39725 29.73119 -4.48403 0.388 6.07432 O ? A ? 7 O 1
   ATOM 43 CB B THR A 19 ? 4.61898 28.92049 -7.07234 0.388 5.28440 C ? A ? 7 CB 1
   ATOM 44 OG1 B THR A 19 ? 4.40407 27.99326 -8.15627 0.388 6.53394 O ? A ? 7 OG1 1
   ATOM 45 CG2 B THR A 19 ? 5.58662 29.97604 -7.50663 0.388 6.10372 C ? A ? 7 CG2 1
   ATOM 46 N C THR A 19 ? 4.29825 27.07810 -5.50631 0.612 5.67853 N ? A ? 7 N 1
   ATOM 47 CA C THR A 19 ? 5.14664 28.21120 -5.89084 0.612 5.54311 C ? A ? 7 CA 1
   ATOM 48 C C THR A 19 ? 5.47400 29.05865 -4.67719 0.612 5.70715 C ? A ? 7 C 1
   ATOM 49 O C THR A 19 ? 6.61870 29.48423 -4.50322 0.612 6.93102 O ? A ? 7 O 1
   ATOM 50 CB C THR A 19 ? 4.40816 29.06411 -6.95980 0.612 5.52527 C ? A ? 7 CB 1
   ATOM 51 OG1 C THR A 19 ? 4.23542 28.27766 -8.15128 0.612 4.73113 O ? A ? 7 OG1 1
   ATOM 52 CG2 C THR A 19 ? 5.19712 30.32800 -7.37507 0.612 4.19358 C ? A ? 7 CG2 1
   ATOM 53 N B GLU A 20 ? 4.25063 29.35167 -3.88160 0.388 5.74960 N ? A ? 8 N 1
   ATOM 54 CA B GLU A 20 ? 4.22298 30.36319 -2.83346 0.388 6.72393 C ? A ? 8 CA 1
   ATOM 55 C B GLU A 20 ? 4.60033 29.83435 -1.45977 0.388 5.49049 C ? A ? 8 C 1
   ATOM 56 O B GLU A 20 ? 4.94117 30.65161 -0.57066 0.388 5.11553 O ? A ? 8 O 1
   ATOM 57 CB B GLU A 20 ? 2.82695 30.99543 -2.81069 0.388 6.60145 C ? A ? 8 CB 1
   ATOM 58 CG B GLU A 20 ? 2.62145 31.72397 -4.13323 0.388 9.81461 C ? A ? 8 CG 1
   ATOM 59 CD B GLU A 20 ? 1.26055 32.35285 -4.30685 0.388 18.33646 C ? A ? 8 CD 1
   ATOM 60 OE1 B GLU A 20 ? 0.29251 31.97764 -3.58365 0.388 15.33248 O ? A ? 8 OE1 1
   ATOM 61 OE2 B GLU A 20 ? 1.15554 33.20866 -5.21574 0.388 11.83267 O ? A ? 8 OE2 1
   ATOM 62 N C GLU A 20 ? 4.45373 29.41655 -3.87966 0.612 5.95707 N ? A ? 8 N 1
   ATOM 63 CA C GLU A 20 ? 4.64435 30.38882 -2.81377 0.612 6.78955 C ? A ? 8 CA 1
   ATOM 64 C C GLU A 20 ? 5.01213 29.73912 -1.49989 0.612 7.09961 C ? A ? 8 C 1
   ATOM 65 O C GLU A 20 ? 5.61976 30.40444 -0.62500 0.612 8.89737 O ? A ? 8 O 1
   ATOM 66 CB C GLU A 20 ? 3.35836 31.21777 -2.68202 0.612 9.96755 C ? A ? 8 CB 1
   ATOM 67 CG C GLU A 20 ? 3.10652 32.04375 -4.03178 0.612 17.03760 C ? A ? 8 CG 1
   ATOM 68 CD C GLU A 20 ? 1.62751 32.13946 -4.49098 0.612 24.02331 C ? A ? 8 CD 1
   ATOM 69 OE1 C GLU A 20 ? 0.77925 32.44977 -3.59150 0.612 20.28761 O ? A ? 8 OE1 1
   ATOM 70 OE2 C GLU A 20 ? 1.35395 31.87220 -5.75661 0.612 20.73602 O ? A ? 8 OE2 1
   ATOM 71 N . GLN A 21 ? 4.60154 28.49579 -1.27583 1.000 5.83704 N ? A ? 9 N 1
   ATOM 72 CA . GLN A 21 ? 4.67510 27.86846 0.05283 1.000 5.83797 C ? A ? 9 CA 1
   ATOM 73 C . GLN A 21 ? 5.59063 26.67345 0.03618 1.000 5.63904 C ? A ? 9 C 1
   ATOM 74 O . GLN A 21 ? 5.67481 25.96217 1.04762 1.000 7.49035 O ? A ? 9 O 1
   ATOM 75 CB A GLN A 21 ? 3.32055 27.41756 0.52960 0.791 6.33108 C ? A ? 9 CB 1
   ATOM 76 CG A GLN A 21 ? 2.22055 28.54903 0.50726 0.791 8.81502 C ? A ? 9 CG 1
   ATOM 77 CD A GLN A 21 ? 2.47489 29.67671 1.44807 0.791 9.13085 C ? A ? 9 CD 1
   ATOM 78 OE1 A GLN A 21 ? 3.14581 29.51798 2.48253 0.791 10.03534 O ? A ? 9 OE1 1
   ATOM 79 NE2 A GLN A 21 ? 1.91923 30.83126 1.12130 0.791 10.21403 N ? A ? 9 NE2 1
   ATOM 80 CB B GLN A 21 ? 3.29214 27.46096 0.58199 0.209 6.58237 C ? A ? 9 CB 1
   ATOM 81 CG B GLN A 21 ? 2.22143 28.58180 0.59710 0.209 8.65623 C ? A ? 9 CG 1
   ATOM 82 CD B GLN A 21 ? 2.65790 29.86151 1.30248 0.209 9.88401 C ? A ? 9 CD 1
   ATOM 83 OE1 B GLN A 21 ? 3.44349 29.83311 2.25105 0.209 6.79976 O ? A ? 9 OE1 1
   ATOM 84 NE2 B GLN A 21 ? 2.14115 31.00209 0.83657 0.209 8.75564 N ? A ? 9 NE2 1
   ATOM 85 N . GLY A 22 ? 6.27126 26.35840 -1.07885 1.000 5.39580 N ? A ? 10 N 1
   ATOM 86 CA . GLY A 22 ? 7.12980 25.17786 -1.15768 1.000 5.55639 C ? A ? 10 CA 1
   ATOM 87 C . GLY A 22 ? 8.49168 25.38507 -0.54055 1.000 5.65710 C ? A ? 10 C 1
   ATOM 88 O . GLY A 22 ? 8.96341 26.54984 -0.39219 1.000 7.36286 O ? A ? 10 O 1
   ATOM 89 N . GLU A 23 ? 9.16800 24.28902 -0.28352 1.000 6.14249 N ? A ? 11 N 1
   ATOM 90 CA . GLU A 23 ? 10.51047 24.37506 0.25578 1.000 5.96997 C ? A ? 11 CA 1
   ATOM 91 C . GLU A 23 ? 11.54437 24.09556 -0.82650 1.000 5.87280 C ? A ? 11 C 1
   ATOM 92 O . GLU A 23 ? 11.41075 23.13995 -1.61394 1.000 6.17494 O ? A ? 11 O 1
   ATOM 93 CB A GLU A 23 ? 10.60854 23.44157 1.44340 0.274 8.66531 C ? A ? 11 CB 1
   ATOM 94 CG A GLU A 23 ? 11.85206 23.60445 2.28992 0.274 6.71396 C ? A ? 11 CG 1
   ATOM 95 CD A GLU A 23 ? 12.06592 22.35176 3.13495 0.274 18.68970 C ? A ? 11 CD 1
   ATOM 96 OE1 A GLU A 23 ? 11.15230 21.46296 3.14527 0.274 17.18526 O ? A ? 11 OE1 1
   ATOM 97 OE2 A GLU A 23 ? 13.15775 22.24065 3.73922 0.274 16.25525 O ? A ? 11 OE2 1
   ATOM 98 CB B GLU A 23 ? 10.67588 23.23424 1.22956 0.653 10.00391 C ? A ? 11 CB 1
   ATOM 99 CG B GLU A 23 ? 12.11402 23.12545 1.90509 0.653 11.10395 C ? A ? 11 CG 1
   ATOM 100 CD B GLU A 23 ? 12.06060 22.31080 3.19149 0.653 18.06597 C ? A ? 11 CD 1
   ATOM 101 OE1 B GLU A 23 ? 11.39153 22.68704 4.20808 0.653 17.65389 O ? A ? 11 OE1 1
   ATOM 102 OE2 B GLU A 23 ? 12.67985 21.22203 3.10605 0.653 22.63095 O ? A ? 11 OE2 1
   ATOM 103 CB D GLU A 23 ? 10.66197 23.38348 1.40540 0.073 8.78653 C ? A ? 11 CB 1
   ATOM 104 CG D GLU A 23 ? 12.00368 23.44108 2.11259 0.073 9.90307 C ? A ? 11 CG 1
   ATOM 105 CD D GLU A 23 ? 12.01222 22.62264 3.39021 0.073 18.45674 C ? A ? 11 CD 1
   ATOM 106 OE1 D GLU A 23 ? 11.10701 22.80880 4.23185 0.073 12.98141 O ? A ? 11 OE1 1
   ATOM 107 OE2 D GLU A 23 ? 12.92461 21.78627 3.54857 0.073 20.33097 O ? A ? 11 OE2 1
   ATOM 108 N A ASP A 24 ? 12.54460 24.93993 -0.85534 0.756 5.79419 N ? A ? 12 N 1
   ATOM 109 CA A ASP A 24 ? 13.65938 24.75507 -1.78344 0.756 6.56371 C ? A ? 12 CA 1
   ATOM 110 C A ASP A 24 ? 14.45600 23.52192 -1.38837 0.756 6.19065 C ? A ? 12 C 1
   ATOM 111 O A ASP A 24 ? 15.01881 23.48493 -0.29002 0.756 7.20381 O ? A ? 12 O 1
   ATOM 112 CB A ASP A 24 ? 14.59369 25.97260 -1.76722 0.756 7.12426 C ? A ? 12 CB 1
   ATOM 113 CG A ASP A 24 ? 15.58133 26.01146 -2.87722 0.756 7.27621 C ? A ? 12 CG 1
   ATOM 114 OD1 A ASP A 24 ? 15.78439 24.97309 -3.58969 0.756 7.49055 O ? A ? 12 OD1 1
   ATOM 115 OD2 A ASP A 24 ? 16.22898 27.10665 -3.06538 0.756 8.08609 O ? A ? 12 OD2 1
   ATOM 116 N D ASP A 24 ? 12.60720 24.88734 -0.82543 0.244 5.55563 N ? A ? 12 N 1
   ATOM 117 CA D ASP A 24 ? 13.64715 24.78000 -1.84859 0.244 6.80180 C ? A ? 12 CA 1
   ATOM 118 C D ASP A 24 ? 14.61429 23.63644 -1.49378 0.244 6.70452 C ? A ? 12 C 1
   ATOM 119 O D ASP A 24 ? 15.39672 23.74473 -0.52719 0.244 5.69953 O ? A ? 12 O 1
   ATOM 120 CB D ASP A 24 ? 14.33626 26.13938 -2.04837 0.244 5.42332 C ? A ? 12 CB 1
   ATOM 121 CG D ASP A 24 ? 15.54105 26.05971 -2.96690 0.244 7.22259 C ? A ? 12 CG 1
   ATOM 122 OD1 D ASP A 24 ? 15.56352 25.13470 -3.82930 0.244 5.88325 O ? A ? 12 OD1 1
   ATOM 123 OD2 D ASP A 24 ? 16.47491 26.90247 -2.81622 0.244 5.47773 O ? A ? 12 OD2 1
   ATOM 124 N . ILE A 25 ? 14.55982 22.54126 -2.26575 1.000 6.35835 N ? A ? 13 N 1
   ATOM 125 CA . ILE A 25 ? 15.30319 21.30795 -2.02895 1.000 7.10268 C ? A ? 13 CA 1
   ATOM 126 C . ILE A 25 ? 16.53852 21.25536 -2.90417 1.000 7.38916 C ? A ? 13 C 1
   ATOM 127 O . ILE A 25 ? 17.20596 20.19277 -2.97230 1.000 9.34194 O ? A ? 13 O 1
   ATOM 128 CB A ILE A 25 ? 14.42168 20.05380 -2.16289 0.438 6.75490 C ? A ? 13 CB 1
   ATOM 129 CG1 A ILE A 25 ? 13.72559 19.96016 -3.51611 0.438 4.94570 C ? A ? 13 CG1 1
   ATOM 130 CG2 A ILE A 25 ? 13.41553 19.98565 -0.97139 0.438 5.25217 C ? A ? 13 CG2 1
   ATOM 131 CD1 A ILE A 25 ? 13.07092 18.58436 -3.75135 0.438 7.66990 C ? A ? 13 CD1 1
   ATOM 132 CB B ILE A 25 ? 14.40424 20.07120 -2.28990 0.562 6.06199 C ? A ? 13 CB 1
   ATOM 133 CG1 B ILE A 25 ? 13.94648 19.95834 -3.74633 0.562 6.29540 C ? A ? 13 CG1 1
   ATOM 134 CG2 B ILE A 25 ? 13.17417 20.03593 -1.34563 0.562 7.78627 C ? A ? 13 CG2 1
   ATOM 135 CD1 B ILE A 25 ? 13.35273 18.54363 -4.08762 0.562 6.04555 C ? A ? 13 CD1 1
   ATOM 136 N . THR A 26 ? 16.88352 22.33782 -3.60010 1.000 7.71892 N ? A ? 14 N 1
   ATOM 137 CA . THR A 26 ? 18.12925 22.30739 -4.39533 1.000 8.54362 C ? A ? 14 CA 1
   ATOM 138 C . THR A 26 ? 19.36162 22.46943 -3.50962 1.000 8.86611 C ? A ? 14 C 1
   ATOM 139 O . THR A 26 ? 19.36816 23.17314 -2.48723 1.000 10.44568 O ? A ? 14 O 1
   ATOM 140 CB A THR A 26 ? 18.15466 23.42820 -5.42982 0.672 7.32734 C ? A ? 14 CB 1
   ATOM 141 OG1 A THR A 26 ? 18.21486 24.69578 -4.75919 0.672 8.10020 O ? A ? 14 OG1 1
   ATOM 142 CG2 A THR A 26 ? 16.99464 23.41549 -6.39765 0.672 8.10624 C ? A ? 14 CG2 1
   ATOM 143 CB B THR A 26 ? 18.08833 23.41596 -5.47173 0.328 7.05304 C ? A ? 14 CB 1
   ATOM 144 OG1 B THR A 26 ? 17.95736 24.78153 -4.92434 0.328 7.29232 O ? A ? 14 OG1 1
   ATOM 145 CG2 B THR A 26 ? 16.98151 23.09081 -6.46458 0.328 8.13643 C ? A ? 14 CG2 1
   ATOM 146 N . SER A 27 ? 20.47464 21.80891 -3.93650 1.000 9.08426 N ? A ? 15 N 1
   ATOM 147 CA . SER A 27 ? 21.75650 22.06259 -3.25181 1.000 8.74297 C ? A ? 15 CA 1
   ATOM 148 C . SER A 27 ? 22.26225 23.46375 -3.46171 1.000 9.79661 C ? A ? 15 C 1
   ATOM 149 O . SER A 27 ? 22.93934 24.00514 -2.56760 1.000 11.34166 O ? A ? 15 O 1
   ATOM 150 CB B SER A 27 ? 22.80050 21.14301 -3.86390 0.284 9.42049 C ? A ? 15 CB 1
   ATOM 151 OG B SER A 27 ? 22.51202 19.84860 -3.41965 0.284 10.58231 O ? A ? 15 OG 1
   ATOM 152 CB C SER A 27 ? 22.81085 21.04690 -3.72316 0.716 11.41030 C ? A ? 15 CB 1
   ATOM 153 OG C SER A 27 ? 23.12136 21.17582 -5.06104 0.716 9.66223 O ? A ? 15 OG 1
   ATOM 154 N A LYS A 28 ? 21.95336 24.07977 -4.60498 0.206 8.86288 N ? A ? 16 N 1
   ATOM 155 CA A LYS A 28 ? 22.39091 25.45350 -4.87069 0.206 10.10125 C ? A ? 16 CA 1
   ATOM 156 C A LYS A 28 ? 21.59548 26.48481 -4.09404 0.206 9.85203 C ? A ? 16 C 1
   ATOM 157 O A LYS A 28 ? 22.04800 27.62861 -3.98201 0.206 10.56779 O ? A ? 16 O 1
   ATOM 158 CB A LYS A 28 ? 22.26770 25.79821 -6.35767 0.206 12.27172 C ? A ? 16 CB 1
   ATOM 159 CG A LYS A 28 ? 23.29309 25.11701 -7.25664 0.206 16.58433 C ? A ? 16 CG 1
   ATOM 160 CD A LYS A 28 ? 22.98571 25.35031 -8.73036 0.206 23.20491 C ? A ? 16 CD 1
   ATOM 161 CE A LYS A 28 ? 24.07382 24.74210 -9.59930 0.206 31.11874 C ? A ? 16 CE 1
   ATOM 162 NZ A LYS A 28 ? 23.74339 24.78373 -11.04087 0.206 28.17298 N ? A ? 16 NZ 1
   ATOM 163 N B LYS A 28 ? 21.98469 24.05174 -4.62479 0.335 8.93179 N ? A ? 16 N 1
   ATOM 164 CA B LYS A 28 ? 22.41042 25.41653 -4.96181 0.335 10.21245 C ? A ? 16 CA 1
   ATOM 165 C B LYS A 28 ? 21.56440 26.48214 -4.30532 0.335 8.74238 C ? A ? 16 C 1
   ATOM 166 O B LYS A 28 ? 21.90003 27.67334 -4.42052 0.335 10.15855 O ? A ? 16 O 1
   ATOM 167 CB B LYS A 28 ? 22.31519 25.66310 -6.46419 0.335 13.17431 C ? A ? 16 CB 1
   ATOM 168 CG B LYS A 28 ? 23.42738 25.01422 -7.27694 0.335 16.57922 C ? A ? 16 CG 1
   ATOM 169 CD B LYS A 28 ? 23.24700 25.30421 -8.75478 0.335 24.61185 C ? A ? 16 CD 1
   ATOM 170 CE B LYS A 28 ? 24.49033 24.88108 -9.51282 0.335 35.45975 C ? A ? 16 CE 1
   ATOM 171 NZ B LYS A 28 ? 24.48919 25.33505 -10.91814 0.335 36.08570 N ? A ? 16 NZ 1
   ATOM 172 N D LYS A 28 ? 21.97984 24.07819 -4.58784 0.459 9.08652 N ? A ? 16 N 1
   ATOM 173 CA D LYS A 28 ? 22.43896 25.46290 -4.74694 0.459 10.14360 C ? A ? 16 CA 1
   ATOM 174 C D LYS A 28 ? 21.58156 26.45075 -4.00244 0.459 10.12848 C ? A ? 16 C 1
   ATOM 175 O D LYS A 28 ? 21.97907 27.61588 -3.87348 0.459 10.33797 O ? A ? 16 O 1
   ATOM 176 CB D LYS A 28 ? 22.52377 25.85599 -6.21301 0.459 11.88425 C ? A ? 16 CB 1
   ATOM 177 CG D LYS A 28 ? 23.69126 25.10795 -6.92532 0.459 14.76664 C ? A ? 16 CG 1
   ATOM 178 CD D LYS A 28 ? 23.80003 25.51015 -8.37891 0.459 21.70732 C ? A ? 16 CD 1
   ATOM 179 CE D LYS A 28 ? 24.35661 26.89149 -8.49299 0.459 33.13698 C ? A ? 16 CE 1
   ATOM 180 NZ D LYS A 28 ? 24.24262 27.44911 -9.86483 0.459 44.14549 N ? A ? 16 NZ 1
   ATOM 181 N A LYS A 29 ? 20.42334 26.12676 -3.56403 0.206 8.47363 N ? A ? 17 N 1
   ATOM 182 CA A LYS A 29 ? 19.49771 27.08654 -2.96335 0.206 7.81750 C ? A ? 17 CA 1
   ATOM 183 C A LYS A 29 ? 19.12812 28.19444 -3.94511 0.206 9.41974 C ? A ? 17 C 1
   ATOM 184 O A LYS A 29 ? 19.14598 29.38782 -3.61884 0.206 10.54922 O ? A ? 17 O 1
   ATOM 185 CB A LYS A 29 ? 19.99785 27.64878 -1.62553 0.206 12.27106 C ? A ? 17 CB 1
   ATOM 186 CG A LYS A 29 ? 19.95026 26.65464 -0.48722 0.206 11.22649 C ? A ? 17 CG 1
   ATOM 187 CD A LYS A 29 ? 21.08879 25.68619 -0.57636 0.206 16.08973 C ? A ? 17 CD 1
   ATOM 188 CE A LYS A 29 ? 21.12247 24.66442 0.55532 0.206 21.22150 C ? A ? 17 CE 1
   ATOM 189 NZ A LYS A 29 ? 22.21231 23.70893 0.21693 0.206 2.96995 N ? A ? 17 NZ 1
   ATOM 190 N B LYS A 29 ? 20.47595 26.12213 -3.61870 0.335 8.69634 N ? A ? 17 N 1
   ATOM 191 CA B LYS A 29 ? 19.61118 27.10501 -2.99052 0.335 7.30438 C ? A ? 17 CA 1
   ATOM 192 C B LYS A 29 ? 19.17906 28.19490 -3.96904 0.335 9.47862 C ? A ? 17 C 1
   ATOM 193 O B LYS A 29 ? 19.21266 29.39317 -3.65588 0.335 10.88893 O ? A ? 17 O 1
   ATOM 194 CB B LYS A 29 ? 20.27227 27.71144 -1.74162 0.335 12.20512 C ? A ? 17 CB 1
   ATOM 195 CG B LYS A 29 ? 20.87710 26.68717 -0.79024 0.335 10.67077 C ? A ? 17 CG 1
   ATOM 196 CD B LYS A 29 ? 19.83199 25.78710 -0.17334 0.335 11.86162 C ? A ? 17 CD 1
   ATOM 197 CE B LYS A 29 ? 20.40143 24.66414 0.69629 0.335 23.01041 C ? A ? 17 CE 1
   ATOM 198 NZ B LYS A 29 ? 19.62246 23.41947 0.34361 0.335 13.39991 N ? A ? 17 NZ 1
   ATOM 199 N D LYS A 29 ? 20.42023 26.03933 -3.49625 0.459 8.42054 N ? A ? 17 N 1
   ATOM 200 CA D LYS A 29 ? 19.47692 26.94619 -2.86092 0.459 8.33271 C ? A ? 17 CA 1
   ATOM 201 C D LYS A 29 ? 19.09828 28.09795 -3.78716 0.459 10.00987 C ? A ? 17 C 1
   ATOM 202 O D LYS A 29 ? 19.02597 29.26977 -3.37846 0.459 10.21578 O ? A ? 17 O 1
   ATOM 203 CB D LYS A 29 ? 19.95727 27.40248 -1.47702 0.459 10.69374 C ? A ? 17 CB 1
   ATOM 204 CG D LYS A 29 ? 20.06217 26.24458 -0.53403 0.459 10.48242 C ? A ? 17 CG 1
   ATOM 205 CD D LYS A 29 ? 18.64868 25.76219 -0.30218 0.459 14.16818 C ? A ? 17 CD 1
   ATOM 206 CE D LYS A 29 ? 18.54411 24.50529 0.58820 0.459 16.58721 C ? A ? 17 CE 1
   ATOM 207 NZ D LYS A 29 ? 19.50813 24.43733 1.70614 0.459 13.28604 N ? A ? 17 NZ 1
   ATOM 208 N A ASP A 30 ? 18.77309 27.78877 -5.15907 0.206 8.71392 N ? A ? 18 N 1
   ATOM 209 CA A ASP A 30 ? 18.36157 28.72498 -6.19169 0.206 8.53684 C ? A ? 18 CA 1
   ATOM 210 C A ASP A 30 ? 16.85651 28.73665 -6.41559 0.206 9.37881 C ? A ? 18 C 1
   ATOM 211 O A ASP A 30 ? 16.38342 29.35358 -7.37662 0.206 9.95430 O ? A ? 18 O 1
   ATOM 212 CB A ASP A 30 ? 19.14715 28.49374 -7.48807 0.206 10.47438 C ? A ? 18 CB 1
   ATOM 213 CG A ASP A 30 ? 18.98599 27.09550 -8.04637 0.206 9.07959 C ? A ? 18 CG 1
   ATOM 214 OD1 A ASP A 30 ? 18.13419 26.32520 -7.53289 0.206 10.14577 O ? A ? 18 OD1 1
   ATOM 215 OD2 A ASP A 30 ? 19.72097 26.76891 -9.00462 0.206 11.07228 O ? A ? 18 OD2 1
   ATOM 216 N B ASP A 30 ? 18.75431 27.79453 -5.16248 0.335 8.68150 N ? A ? 18 N 1
   ATOM 217 CA B ASP A 30 ? 18.33285 28.75829 -6.16982 0.335 8.56990 C ? A ? 18 CA 1
   ATOM 218 C B ASP A 30 ? 16.82712 28.77581 -6.38188 0.335 9.44719 C ? A ? 18 C 1
   ATOM 219 O B ASP A 30 ? 16.32749 29.40594 -7.32093 0.335 9.72995 O ? A ? 18 O 1
   ATOM 220 CB B ASP A 30 ? 19.12856 28.58189 -7.46587 0.335 10.93306 C ? A ? 18 CB 1
   ATOM 221 CG B ASP A 30 ? 18.80012 27.31457 -8.19647 0.335 7.82877 C ? A ? 18 CG 1
   ATOM 222 OD1 B ASP A 30 ? 17.76486 26.66927 -7.84639 0.335 7.29501 O ? A ? 18 OD1 1
   ATOM 223 OD2 B ASP A 30 ? 19.59378 26.92942 -9.08953 0.335 10.83763 O ? A ? 18 OD2 1
   ATOM 224 N D ASP A 30 ? 18.78569 27.73708 -5.03135 0.459 8.60128 N ? A ? 18 N 1
   ATOM 225 CA D ASP A 30 ? 18.42777 28.66786 -6.08353 0.459 8.52729 C ? A ? 18 CA 1
   ATOM 226 C D ASP A 30 ? 16.94698 28.69594 -6.40319 0.459 9.72178 C ? A ? 18 C 1
   ATOM 227 O D ASP A 30 ? 16.58942 29.24803 -7.46113 0.459 10.82247 O ? A ? 18 O 1
   ATOM 228 CB D ASP A 30 ? 19.27956 28.42221 -7.34248 0.459 9.40863 C ? A ? 18 CB 1
   ATOM 229 CG D ASP A 30 ? 19.03981 27.05013 -8.00117 0.459 9.47718 C ? A ? 18 CG 1
   ATOM 230 OD1 D ASP A 30 ? 18.06717 26.34066 -7.61767 0.459 9.12757 O ? A ? 18 OD1 1
   ATOM 231 OD2 D ASP A 30 ? 19.82712 26.66644 -8.90284 0.459 10.74972 O ? A ? 18 OD2 1
   ATOM 232 N . ARG A 31 ? 16.09694 28.07237 -5.55714 1.000 8.79139 N ? A ? 19 N 1
   ATOM 233 CA . ARG A 31 ? 14.65015 28.00888 -5.72778 1.000 8.79578 C ? A ? 19 CA 1
   ATOM 234 C . ARG A 31 ? 14.20079 27.29106 -7.00893 1.000 8.62652 C ? A ? 19 C 1
   ATOM 235 O . ARG A 31 ? 13.04497 27.41964 -7.41075 1.000 8.72349 O ? A ? 19 O 1
   ATOM 236 CB A ARG A 31 ? 13.78126 29.22585 -5.26935 0.616 11.02692 C ? A ? 19 CB 1
   ATOM 237 CG A ARG A 31 ? 13.91320 29.51977 -3.72530 0.616 9.81514 C ? A ? 19 CG 1
   ATOM 238 CD A ARG A 31 ? 13.34213 30.70919 -3.28592 0.616 10.89697 C ? A ? 19 CD 1
   ATOM 239 NE A ARG A 31 ? 11.93511 30.71728 -3.62295 0.616 9.72816 N ? A ? 19 NE 1
   ATOM 240 CZ A ARG A 31 ? 10.96949 30.28819 -2.82387 0.616 9.92362 C ? A ? 19 CZ 1
   ATOM 241 NH1 A ARG A 31 ? 11.19311 29.67199 -1.67550 0.616 9.60648 N ? A ? 19 NH1 1
   ATOM 242 NH2 A ARG A 31 ? 9.72437 30.49590 -3.16140 0.616 9.05137 N ? A ? 19 NH2 1
   ATOM 243 CB C ARG A 31 ? 14.13118 29.48405 -5.79560 0.384 5.92647 C ? A ? 19 CB 1
   ATOM 244 CG C ARG A 31 ? 14.41955 30.26064 -4.47940 0.384 10.95994 C ? A ? 19 CG 1
   ATOM 245 CD C ARG A 31 ? 13.33035 31.13562 -3.82318 0.384 25.50628 C ? A ? 19 CD 1
   ATOM 246 NE C ARG A 31 ? 11.93033 30.75082 -3.98028 0.384 15.21353 N ? A ? 19 NE 1
   ATOM 247 CZ C ARG A 31 ? 11.14763 30.24232 -3.03082 0.384 10.60419 C ? A ? 19 CZ 1
   ATOM 248 NH1 C ARG A 31 ? 11.62361 29.85903 -1.85412 0.384 14.28027 N ? A ? 19 NH1 1
   ATOM 249 NH2 C ARG A 31 ? 9.85416 30.06744 -3.27918 0.384 25.69695 N ? A ? 19 NH2 1
   ATOM 250 N C GLY A 32 ? 15.07366 26.47761 -7.61305 0.530 6.75054 N ? A ? 20 N 1
   ATOM 251 CA C GLY A 32 ? 14.70113 25.85976 -8.87355 0.530 7.31708 C ? A ? 20 CA 1
   ATOM 252 C C GLY A 32 ? 13.84594 24.63071 -8.74774 0.530 6.43261 C ? A ? 20 C 1
   ATOM 253 O C GLY A 32 ? 13.25472 24.19786 -9.74742 0.530 5.88504 O ? A ? 20 O 1
   ATOM 254 N D GLY A 32 ? 15.07534 26.49456 -7.63318 0.470 6.74045 N ? A ? 20 N 1
   ATOM 255 CA D GLY A 32 ? 14.72778 25.89949 -8.91291 0.470 7.40247 C ? A ? 20 CA 1
   ATOM 256 C D GLY A 32 ? 13.76152 24.75603 -8.81210 0.470 5.54001 C ? A ? 20 C 1
   ATOM 257 O D GLY A 32 ? 13.05482 24.46480 -9.78279 0.470 5.63210 O ? A ? 20 O 1
   ATOM 258 N C VAL A 33 ? 13.78149 24.03299 -7.54413 0.530 5.38233 N ? A ? 21 N 1
   ATOM 259 CA C VAL A 33 ? 12.93206 22.86285 -7.26691 0.530 4.36446 C ? A ? 21 CA 1
   ATOM 260 C C VAL A 33 ? 12.30843 23.09845 -5.90635 0.530 5.03549 C ? A ? 21 C 1
   ATOM 261 O C VAL A 33 ? 13.02287 23.09500 -4.89979 0.530 5.19478 O ? A ? 21 O 1
   ATOM 262 CB C VAL A 33 ? 13.69163 21.53152 -7.29206 0.530 6.02921 C ? A ? 21 CB 1
   ATOM 263 CG1 C VAL A 33 ? 12.67727 20.33223 -7.15440 0.530 7.63772 C ? A ? 21 CG1 1
   ATOM 264 CG2 C VAL A 33 ? 14.49892 21.43451 -8.58550 0.530 5.90275 C ? A ? 21 CG2 1
   ATOM 265 N D VAL A 33 ? 13.69437 24.09764 -7.64452 0.470 5.43072 N ? A ? 21 N 1
   ATOM 266 CA D VAL A 33 ? 12.75291 23.01247 -7.36790 0.470 5.81695 C ? A ? 21 CA 1
   ATOM 267 C D VAL A 33 ? 12.20386 23.27852 -5.97290 0.470 4.66887 C ? A ? 21 C 1
   ATOM 268 O D VAL A 33 ? 12.97823 23.32558 -5.00204 0.470 5.67457 O ? A ? 21 O 1
   ATOM 269 CB D VAL A 33 ? 13.39829 21.61713 -7.44106 0.470 4.64115 C ? A ? 21 CB 1
   ATOM 270 CG1 D VAL A 33 ? 12.32096 20.58759 -7.22808 0.470 6.50177 C ? A ? 21 CG1 1
   ATOM 271 CG2 D VAL A 33 ? 14.07161 21.37122 -8.78162 0.470 5.60232 C ? A ? 21 CG2 1
   ATOM 272 N C LEU A 34 ? 10.99403 23.31782 -5.86309 0.530 4.94245 N ? A ? 22 N 1
   ATOM 273 CA C LEU A 34 ? 10.24730 23.54040 -4.61678 0.530 5.35383 C ? A ? 22 CA 1
   ATOM 274 C C LEU A 34 ? 9.39584 22.32547 -4.35027 0.530 5.46116 C ? A ? 22 C 1
   ATOM 275 O C LEU A 34 ? 8.87269 21.69965 -5.28843 0.530 4.83030 O ? A ? 22 O 1
   ATOM 276 CB C LEU A 34 ? 9.35536 24.78903 -4.75996 0.530 5.61202 C ? A ? 22 CB 1
   ATOM 277 CG C LEU A 34 ? 10.12229 26.08772 -4.95103 0.530 6.40299 C ? A ? 22 CG 1
   ATOM 278 CD1 C LEU A 34 ? 9.06574 27.20072 -5.34957 0.530 7.82651 C ? A ? 22 CD1 1
   ATOM 279 CD2 C LEU A 34 ? 10.98821 26.47913 -3.64224 0.530 8.43484 C ? A ? 22 CD2 1
   ATOM 280 N D LEU A 34 ? 10.88681 23.51181 -5.86899 0.470 5.35391 N ? A ? 22 N 1
   ATOM 281 CA D LEU A 34 ? 10.23087 23.63187 -4.55584 0.470 5.14429 C ? A ? 22 CA 1
   ATOM 282 C D LEU A 34 ? 9.28771 22.47476 -4.33948 0.470 4.96297 C ? A ? 22 C 1
   ATOM 283 O D LEU A 34 ? 8.58821 22.03342 -5.26916 0.470 4.15881 O ? A ? 22 O 1
   ATOM 284 CB D LEU A 34 ? 9.39857 24.92664 -4.43450 0.470 5.52280 C ? A ? 22 CB 1
   ATOM 285 CG D LEU A 34 ? 10.12643 26.17673 -4.89037 0.470 6.74614 C ? A ? 22 CG 1
   ATOM 286 CD1 D LEU A 34 ? 9.19966 27.42341 -4.72862 0.470 5.38689 C ? A ? 22 CD1 1
   ATOM 287 CD2 D LEU A 34 ? 11.41980 26.39137 -4.10721 0.470 6.24463 C ? A ? 22 CD2 1
   ATOM 288 N C LYS A 35 ? 9.24455 21.97645 -3.06883 0.530 5.34593 N ? A ? 23 N 1
   ATOM 289 CA C LYS A 35 ? 8.54047 20.74952 -2.68084 0.530 4.31180 C ? A ? 23 CA 1
   ATOM 290 C C LYS A 35 ? 7.58373 21.01853 -1.54751 0.530 5.35648 C ? A ? 23 C 1
   ATOM 291 O C LYS A 35 ? 7.96989 21.68496 -0.57378 0.530 5.92526 O ? A ? 23 O 1
   ATOM 292 CB C LYS A 35 ? 9.55833 19.75350 -2.11933 0.530 4.78200 C ? A ? 23 CB 1
   ATOM 293 CG C LYS A 35 ? 8.94286 18.37617 -1.81227 0.530 4.32974 C ? A ? 23 CG 1
   ATOM 294 CD C LYS A 35 ? 9.94628 17.38461 -1.20246 0.530 5.82958 C ? A ? 23 CD 1
   ATOM 295 CE C LYS A 35 ? 9.27143 15.99676 -1.12226 0.530 5.34702 C ? A ? 23 CE 1
   ATOM 296 NZ C LYS A 35 ? 9.95065 15.02311 -0.15535 0.530 5.60940 N ? A ? 23 NZ 1
   ATOM 297 N D LYS A 35 ? 9.16740 22.05996 -3.07757 0.470 5.40528 N ? A ? 23 N 1
   ATOM 298 CA D LYS A 35 ? 8.46209 20.82685 -2.73058 0.470 4.49987 C ? A ? 23 CA 1
   ATOM 299 C D LYS A 35 ? 7.47067 21.02988 -1.59698 0.470 5.47413 C ? A ? 23 C 1
   ATOM 300 O D LYS A 35 ? 7.72563 21.79288 -0.63298 0.470 4.77408 O ? A ? 23 O 1
   ATOM 301 CB D LYS A 35 ? 9.48254 19.71090 -2.42705 0.470 4.49154 C ? A ? 23 CB 1
   ATOM 302 CG D LYS A 35 ? 8.84997 18.34690 -2.02532 0.470 5.81651 C ? A ? 23 CG 1
   ATOM 303 CD D LYS A 35 ? 9.90074 17.35288 -1.57628 0.470 4.90995 C ? A ? 23 CD 1
   ATOM 304 CE D LYS A 35 ? 9.21593 16.21373 -0.88262 0.470 5.23740 C ? A ? 23 CE 1
   ATOM 305 NZ D LYS A 35 ? 10.15542 15.33906 -0.14025 0.470 5.81201 N ? A ? 23 NZ 1
   ATOM 306 N C ILE A 36 ? 6.35221 20.47190 -1.61171 0.530 5.10713 N ? A ? 24 N 1
   ATOM 307 CA C ILE A 36 ? 5.51014 20.28325 -0.41190 0.530 4.17614 C ? A ? 24 CA 1
   ATOM 308 C C ILE A 36 ? 5.21698 18.77927 -0.32230 0.530 5.31716 C ? A ? 24 C 1
   ATOM 309 O C ILE A 36 ? 4.83437 18.15042 -1.32919 0.530 5.83455 O ? A ? 24 O 1
   ATOM 310 CB C ILE A 36 ? 4.18919 21.06307 -0.53319 0.530 5.98046 C ? A ? 24 CB 1
   ATOM 311 CG1 C ILE A 36 ? 4.47597 22.54369 -0.43963 0.530 5.33957 C ? A ? 24 CG1 1
   ATOM 312 CG2 C ILE A 36 ? 3.21674 20.71083 0.58166 0.530 6.52357 C ? A ? 24 CG2 1
   ATOM 313 CD1 C ILE A 36 ? 3.33323 23.43421 -0.86090 0.530 5.14161 C ? A ? 24 CD1 1
   ATOM 314 N D ILE A 36 ? 6.33507 20.31774 -1.67579 0.470 4.70657 N ? A ? 24 N 1
   ATOM 315 CA D ILE A 36 ? 5.40716 20.18992 -0.53453 0.470 5.16144 C ? A ? 24 CA 1
   ATOM 316 C D ILE A 36 ? 5.16845 18.69901 -0.34329 0.470 5.67963 C ? A ? 24 C 1
   ATOM 317 O D ILE A 36 ? 4.77805 18.00360 -1.30315 0.470 5.61397 O ? A ? 24 O 1
   ATOM 318 CB D ILE A 36 ? 4.06159 20.90584 -0.78314 0.470 3.11359 C ? A ? 24 CB 1
   ATOM 319 CG1 D ILE A 36 ? 4.30681 22.43034 -0.79928 0.470 4.10278 C ? A ? 24 CG1 1
   ATOM 320 CG2 D ILE A 36 ? 3.00648 20.46754 0.27796 0.470 5.39644 C ? A ? 24 CG2 1
   ATOM 321 CD1 D ILE A 36 ? 3.01989 23.24257 -1.09585 0.470 6.35601 C ? A ? 24 CD1 1
   ATOM 322 N . VAL A 37 ? 5.32400 18.21706 0.89160 1.000 5.59587 N ? A ? 25 N 1
   ATOM 323 CA . VAL A 37 ? 4.89654 16.84552 1.16857 1.000 6.10428 C ? A ? 25 CA 1
   ATOM 324 C . VAL A 37 ? 3.38700 16.84978 1.37144 1.000 5.30967 C ? A ? 25 C 1
   ATOM 325 O . VAL A 37 ? 2.92520 17.51970 2.32178 1.000 6.92867 O ? A ? 25 O 1
   ATOM 326 CB . VAL A 37 ? 5.62610 16.27877 2.42011 1.000 6.39659 C ? A ? 25 CB 1
   ATOM 327 CG1 . VAL A 37 ? 5.13172 14.84594 2.70034 1.000 8.38616 C ? A ? 25 CG1 1
   ATOM 328 CG2 . VAL A 37 ? 7.12483 16.24239 2.15874 1.000 8.10960 C ? A ? 25 CG2 1
   ATOM 329 N . LYS A 38 ? 2.65106 16.12957 0.55294 1.000 5.35695 N ? A ? 26 N 1
   ATOM 330 CA . LYS A 38 ? 1.18353 16.02056 0.64846 1.000 6.36213 C ? A ? 26 CA 1
   ATOM 331 C . LYS A 38 ? 0.75735 14.81539 1.48182 1.000 8.43937 C ? A ? 26 C 1
   ATOM 332 O . LYS A 38 ? -0.23069 14.91419 2.23861 1.000 9.15912 O ? A ? 26 O 1
   ATOM 333 CB A LYS A 38 ? 0.55418 15.87694 -0.74461 0.215 7.69680 C ? A ? 26 CB 1
   ATOM 334 CG A LYS A 38 ? 0.79320 17.02669 -1.73696 0.215 7.25711 C ? A ? 26 CG 1
   ATOM 335 CD A LYS A 38 ? 0.41618 18.42245 -1.20652 0.215 6.24815 C ? A ? 26 CD 1
   ATOM 336 CE A LYS A 38 ? -1.05641 18.52719 -0.88333 0.215 3.89170 C ? A ? 26 CE 1
   ATOM 337 NZ A LYS A 38 ? -1.43185 19.79341 -0.21085 0.215 8.37846 N ? A ? 26 NZ 1
   ATOM 338 CB B LYS A 38 ? 0.58454 15.94268 -0.74012 0.785 7.84316 C ? A ? 26 CB 1
   ATOM 339 CG B LYS A 38 ? 0.87291 17.25129 -1.52700 0.785 7.22564 C ? A ? 26 CG 1
   ATOM 340 CD B LYS A 38 ? 0.07439 18.52071 -1.05368 0.785 6.96455 C ? A ? 26 CD 1
   ATOM 341 CE B LYS A 38 ? -1.41607 18.28479 -1.38282 0.785 6.34535 C ? A ? 26 CE 1
   ATOM 342 NZ B LYS A 38 ? -2.13469 19.54043 -0.89076 0.785 8.42584 N ? A ? 26 NZ 1
   ATOM 343 N A ARG A 39 ? 1.20836 13.61609 1.16339 0.481 6.21551 N ? A ? 27 N 1
   ATOM 344 CA A ARG A 39 ? 0.85730 12.45380 1.95505 0.481 5.53500 C ? A ? 27 CA 1
   ATOM 345 C A ARG A 39 ? 2.16000 11.91233 2.49288 0.481 4.74508 C ? A ? 27 C 1
   ATOM 346 O A ARG A 39 ? 3.06811 11.60247 1.71231 0.481 5.23213 O ? A ? 27 O 1
   ATOM 347 CB A ARG A 39 ? 0.14534 11.41082 1.11565 0.481 8.61157 C ? A ? 27 CB 1
   ATOM 348 CG A ARG A 39 ? -0.18266 10.20791 2.08584 0.481 10.25300 C ? A ? 27 CG 1
   ATOM 349 CD A ARG A 39 ? -0.79189 9.03677 1.45466 0.481 9.10182 C ? A ? 27 CD 1
   ATOM 350 NE A ARG A 39 ? 0.13927 8.35806 0.56449 0.481 7.25080 N ? A ? 27 NE 1
   ATOM 351 CZ A ARG A 39 ? -0.26399 7.61943 -0.45397 0.481 7.93832 C ? A ? 27 CZ 1
   ATOM 352 NH1 A ARG A 39 ? -1.54710 7.46192 -0.68995 0.481 9.38573 N ? A ? 27 NH1 1
   ATOM 353 NH2 A ARG A 39 ? 0.64272 6.94415 -1.18194 0.481 8.74272 N ? A ? 27 NH2 1
   ATOM 354 N C ARG A 39 ? 1.55523 13.73815 1.51701 0.519 5.10595 N ? A ? 27 N 1
   ATOM 355 CA C ARG A 39 ? 1.32251 12.55400 2.36443 0.519 7.90085 C ? A ? 27 CA 1
   ATOM 356 C C ARG A 39 ? 2.66704 12.07039 2.85210 0.519 7.04118 C ? A ? 27 C 1
   ATOM 357 O C ARG A 39 ? 3.51539 11.72155 2.02669 0.519 6.54137 O ? A ? 27 O 1
   ATOM 358 CB C ARG A 39 ? 0.62795 11.39117 1.66196 0.519 7.40605 C ? A ? 27 CB 1
   ATOM 359 CG C ARG A 39 ? 0.36802 10.23169 2.66457 0.519 10.49810 C ? A ? 27 CG 1
   ATOM 360 CD C ARG A 39 ? -0.34150 9.21370 2.13693 0.519 9.29833 C ? A ? 27 CD 1
   ATOM 361 NE C ARG A 39 ? 0.35751 8.46630 1.12529 0.519 6.37147 N ? A ? 27 NE 1
   ATOM 362 CZ C ARG A 39 ? -0.31182 7.62280 0.37703 0.519 7.11470 C ? A ? 27 CZ 1
   ATOM 363 NH1 C ARG A 39 ? -1.64932 7.55145 0.44493 0.519 10.80912 N ? A ? 27 NH1 1
   ATOM 364 NH2 C ARG A 39 ? 0.34748 6.78351 -0.41374 0.519 9.40710 N ? A ? 27 NH2 1
   ATOM 365 N A VAL A 40 ? 2.25209 11.79788 3.82588 0.481 6.14369 N ? A ? 28 N 1
   ATOM 366 CA A VAL A 40 ? 3.45149 11.32480 4.49554 0.481 5.30316 C ? A ? 28 CA 1
   ATOM 367 C A VAL A 40 ? 3.62925 9.83978 4.21764 0.481 7.16870 C ? A ? 28 C 1
   ATOM 368 O A VAL A 40 ? 2.66524 9.06329 4.27481 0.481 6.41966 O ? A ? 28 O 1
   ATOM 369 CB A VAL A 40 ? 3.39521 11.61485 6.02046 0.481 6.91288 C ? A ? 28 CB 1
   ATOM 370 CG1 A VAL A 40 ? 4.63596 11.05709 6.78704 0.481 7.22062 C ? A ? 28 CG1 1
   ATOM 371 CG2 A VAL A 40 ? 3.32474 13.13117 6.31157 0.481 8.21047 C ? A ? 28 CG2 1
   ATOM 372 N C VAL A 40 ? 2.84665 11.98425 4.16832 0.519 6.84649 N ? A ? 28 N 1
   ATOM 373 CA C VAL A 40 ? 4.10536 11.47603 4.70601 0.519 7.61773 C ? A ? 28 CA 1
   ATOM 374 C C VAL A 40 ? 4.14959 9.97692 4.43364 0.519 7.18868 C ? A ? 28 C 1
   ATOM 375 O C VAL A 40 ? 3.16231 9.24392 4.66872 0.519 10.01608 O ? A ? 28 O 1
   ATOM 376 CB C VAL A 40 ? 4.20403 11.76418 6.21763 0.519 7.84507 C ? A ? 28 CB 1
   ATOM 377 CG1 C VAL A 40 ? 5.45541 11.18308 6.82333 0.519 11.23570 C ? A ? 28 CG1 1
   ATOM 378 CG2 C VAL A 40 ? 4.21268 13.26028 6.51638 0.519 9.45719 C ? A ? 28 CG2 1
   ATOM 379 N A GLY A 41 ? 4.85175 9.43006 3.92092 0.481 6.54298 N ? A ? 29 N 1
   ATOM 380 CA A GLY A 41 ? 5.16066 8.02564 3.73109 0.481 7.33579 C ? A ? 29 CA 1
   ATOM 381 C A GLY A 41 ? 5.83065 7.33432 4.93147 0.481 10.42633 C ? A ? 29 C 1
   ATOM 382 O A GLY A 41 ? 5.86446 7.82270 6.08490 0.481 7.43731 O ? A ? 29 O 1
   ATOM 383 N C GLY A 41 ? 5.31738 9.53069 3.97871 0.519 7.46334 N ? A ? 29 N 1
   ATOM 384 CA C GLY A 41 ? 5.52857 8.13663 3.62848 0.519 7.05425 C ? A ? 29 CA 1
   ATOM 385 C C GLY A 41 ? 5.84358 7.31296 4.85384 0.519 10.35292 C ? A ? 29 C 1
   ATOM 386 O C GLY A 41 ? 5.37126 7.60250 5.97649 0.519 9.75222 O ? A ? 29 O 1
   ATOM 387 N A ASN A 42 ? 6.34022 6.14364 4.64081 0.481 9.73004 N ? A ? 30 N 1
   ATOM 388 CA A ASN A 42 ? 6.66480 5.17498 5.68886 0.481 10.02155 C ? A ? 30 CA 1
   ATOM 389 C A ASN A 42 ? 8.14654 5.17769 6.09063 0.481 11.57993 C ? A ? 30 C 1
   ATOM 390 O A ASN A 42 ? 9.03907 4.95708 5.24874 0.481 11.15795 O ? A ? 30 O 1
   ATOM 391 CB A ASN A 42 ? 6.25451 3.76505 5.22670 0.481 10.50408 C ? A ? 30 CB 1
   ATOM 392 CG A ASN A 42 ? 4.82784 3.71441 4.72631 0.481 16.00765 C ? A ? 30 CG 1
   ATOM 393 OD1 A ASN A 42 ? 4.50383 3.19029 3.64245 0.481 13.81792 O ? A ? 30 OD1 1
   ATOM 394 ND2 A ASN A 42 ? 3.96969 4.29273 5.49039 0.481 15.73859 N ? A ? 30 ND2 1
   ATOM 395 N C ASN A 42 ? 6.66457 6.30294 4.63783 0.519 8.19115 N ? A ? 30 N 1
   ATOM 396 CA C ASN A 42 ? 6.85856 5.21482 5.58093 0.519 9.48656 C ? A ? 30 CA 1
   ATOM 397 C C ASN A 42 ? 8.27674 5.28739 6.11436 0.519 11.06890 C ? A ? 30 C 1
   ATOM 398 O C ASN A 42 ? 9.24853 5.27593 5.35710 0.519 13.96961 O ? A ? 30 O 1
   ATOM 399 CB C ASN A 42 ? 6.54978 3.85744 4.89581 0.519 8.99842 C ? A ? 30 CB 1
   ATOM 400 CG C ASN A 42 ? 5.10254 3.75291 4.45384 0.519 8.47724 C ? A ? 30 CG 1
   ATOM 401 OD1 C ASN A 42 ? 4.21926 4.44245 5.02395 0.519 12.57303 O ? A ? 30 OD1 1
   ATOM 402 ND2 C ASN A 42 ? 4.83230 2.89330 3.45819 0.519 14.18690 N ? A ? 30 ND2 1
   ATOM 403 N . GLY A 43 ? 8.40608 5.26281 7.40704 1.000 12.41467 N ? A ? 31 N 1
   ATOM 404 CA . GLY A 43 ? 9.74098 5.18506 8.01175 1.000 15.75125 C ? A ? 31 CA 1
   ATOM 405 C . GLY A 43 ? 10.53051 6.40185 7.61751 1.000 12.05007 C ? A ? 31 C 1
   ATOM 406 O . GLY A 43 ? 10.01664 7.48156 7.41871 1.000 17.46488 O ? A ? 31 O 1
   ATOM 407 N . GLU A 44 ? 11.84705 6.21939 7.65507 1.000 12.22888 N ? A ? 32 N 1
   ATOM 408 CA . GLU A 44 ? 12.78878 7.28640 7.45583 1.000 14.25382 C ? A ? 32 CA 1
   ATOM 409 C . GLU A 44 ? 13.64242 7.11339 6.19039 1.000 11.78031 C ? A ? 32 C 1
   ATOM 410 O . GLU A 44 ? 14.37701 8.06918 5.83622 1.000 16.74669 O ? A ? 32 O 1
   ATOM 411 CB A GLU A 44 ? 13.73815 7.36875 8.66029 0.626 16.75842 C ? A ? 32 CB 1
   ATOM 412 CG A GLU A 44 ? 13.08749 7.83198 9.97523 0.626 19.42580 C ? A ? 32 CG 1
   ATOM 413 CD A GLU A 44 ? 14.17512 7.99391 11.07570 0.626 48.83425 C ? A ? 32 CD 1
   ATOM 414 OE1 A GLU A 44 ? 15.38532 8.06015 10.72660 0.626 52.66728 O ? A ? 32 OE1 1
   ATOM 415 OE2 A GLU A 44 ? 13.83585 8.04912 12.27408 0.626 46.62484 O ? A ? 32 OE2 1
   ATOM 416 CB C GLU A 44 ? 13.71221 7.41414 8.68446 0.374 16.92182 C ? A ? 32 CB 1
   ATOM 417 CG C GLU A 44 ? 12.98803 7.57664 10.06041 0.374 18.83705 C ? A ? 32 CG 1
   ATOM 418 CD C GLU A 44 ? 13.98176 7.49197 11.24209 0.374 36.30176 C ? A ? 32 CD 1
   ATOM 419 OE1 C GLU A 44 ? 14.97213 8.25406 11.25958 0.374 45.85955 O ? A ? 32 OE1 1
   ATOM 420 OE2 C GLU A 44 ? 13.79391 6.64835 12.13820 0.374 28.67799 O ? A ? 32 OE2 1
   ATOM 421 N . GLU A 45 ? 13.64313 5.97971 5.53411 1.000 8.18367 N ? A ? 33 N 1
   ATOM 422 CA . GLU A 45 ? 14.61640 5.75241 4.47713 1.000 7.69746 C ? A ? 33 CA 1
   ATOM 423 C . GLU A 45 ? 14.12129 6.31568 3.14632 1.000 7.13171 C ? A ? 33 C 1
   ATOM 424 O . GLU A 45 ? 12.95331 6.19164 2.76703 1.000 8.74306 O ? A ? 33 O 1
   ATOM 425 CB . GLU A 45 ? 14.85277 4.24709 4.33738 1.000 7.80838 C ? A ? 33 CB 1
   ATOM 426 CG . GLU A 45 ? 16.02074 3.94689 3.45915 1.000 8.43116 C ? A ? 33 CG 1
   ATOM 427 CD . GLU A 45 ? 16.37662 2.47123 3.33639 1.000 10.68635 C ? A ? 33 CD 1
   ATOM 428 OE1 . GLU A 45 ? 15.61080 1.58895 3.75895 1.000 11.17324 O ? A ? 33 OE1 1
   ATOM 429 OE2 . GLU A 45 ? 17.44615 2.21406 2.74256 1.000 10.78784 O ? A ? 33 OE2 1
   ATOM 430 N . THR A 46 ? 15.03584 6.95140 2.45505 1.000 7.63156 N ? A ? 34 N 1
   ATOM 431 CA . THR A 46 ? 14.82234 7.44705 1.08178 1.000 6.70048 C ? A ? 34 CA 1
   ATOM 432 C . THR A 46 ? 15.64427 6.55414 0.14838 1.000 6.87584 C ? A ? 34 C 1
   ATOM 433 O . THR A 46 ? 16.57361 5.86888 0.61130 1.000 7.67778 O ? A ? 34 O 1
   ATOM 434 CB . THR A 46 ? 15.21852 8.90952 0.97152 1.000 7.16328 C ? A ? 34 CB 1
   ATOM 435 OG1 . THR A 46 ? 16.62154 8.99714 1.23048 1.000 8.44848 O ? A ? 34 OG1 1
   ATOM 436 CG2 . THR A 46 ? 14.41369 9.79097 1.90065 1.000 9.97471 C ? A ? 34 CG2 1
   ATOM 437 N . PRO A 47 ? 15.37552 6.53571 -1.14577 1.000 6.56312 N ? A ? 35 N 1
   ATOM 438 CA . PRO A 47 ? 16.11001 5.63503 -2.06215 1.000 6.87978 C ? A ? 35 CA 1
   ATOM 439 C . PRO A 47 ? 17.56639 6.06046 -2.17184 1.000 7.84484 C ? A ? 35 C 1
   ATOM 440 O . PRO A 47 ? 17.96179 7.17135 -1.78577 1.000 9.90247 O ? A ? 35 O 1
   ATOM 441 CB A PRO A 47 ? 15.37589 5.76864 -3.41090 0.659 8.46495 C ? A ? 35 CB 1
   ATOM 442 CG A PRO A 47 ? 14.49168 7.03028 -3.26197 0.659 8.96162 C ? A ? 35 CG 1
   ATOM 443 CD A PRO A 47 ? 14.18935 7.15242 -1.80097 0.659 8.37556 C ? A ? 35 CD 1
   ATOM 444 CB B PRO A 47 ? 15.38035 5.79699 -3.40335 0.341 8.42083 C ? A ? 35 CB 1
   ATOM 445 CG B PRO A 47 ? 14.08997 6.53508 -3.05604 0.341 6.70679 C ? A ? 35 CG 1
   ATOM 446 CD B PRO A 47 ? 14.40297 7.38386 -1.86325 0.341 5.36048 C ? A ? 35 CD 1
   ATOM 447 N . MET A 48 ? 18.36203 5.15644 -2.68532 1.000 7.73641 N ? A ? 36 N 1
   ATOM 448 CA . MET A 48 ? 19.76291 5.54417 -2.91835 1.000 8.38396 C ? A ? 36 CA 1
   ATOM 449 C . MET A 48 ? 20.03811 5.58583 -4.40665 1.000 6.44389 C ? A ? 36 C 1
   ATOM 450 O . MET A 48 ? 19.32938 5.00862 -5.24100 1.000 6.19221 O ? A ? 36 O 1
   ATOM 451 CB A MET A 48 ? 20.74320 4.67345 -2.17780 0.191 13.01049 C ? A ? 36 CB 1
   ATOM 452 CG A MET A 48 ? 20.65628 3.35022 -2.65493 0.191 0.00008 C ? A ? 36 CG 1
   ATOM 453 SD A MET A 48 ? 22.02341 2.36980 -1.85541 0.191 3.96253 S ? A ? 36 SD 1
   ATOM 454 CE A MET A 48 ? 23.53065 2.91962 -2.66325 0.191 2.21499 C ? A ? 36 CE 1
   ATOM 455 CB B MET A 48 ? 20.74992 4.69616 -2.13124 0.809 13.20225 C ? A ? 36 CB 1
   ATOM 456 CG B MET A 48 ? 21.19686 3.47900 -2.82285 0.809 16.59256 C ? A ? 36 CG 1
   ATOM 457 SD B MET A 48 ? 22.57315 2.40476 -2.07016 0.809 10.09736 S ? A ? 36 SD 1
   ATOM 458 CE B MET A 48 ? 24.12307 3.06238 -2.72431 0.809 13.03960 C ? A ? 36 CE 1
   ATOM 459 N . ILE A 49 ? 21.12826 6.28809 -4.74213 1.000 6.89054 N ? A ? 37 N 1
   ATOM 460 CA . ILE A 49 ? 21.53120 6.44115 -6.12349 1.000 7.43476 C ? A ? 37 CA 1
   ATOM 461 C . ILE A 49 ? 21.61182 5.07364 -6.78689 1.000 6.92994 C ? A ? 37 C 1
   ATOM 462 O . ILE A 49 ? 22.13081 4.09409 -6.21788 1.000 7.72297 O ? A ? 37 O 1
   ATOM 463 CB . ILE A 49 ? 22.89691 7.15571 -6.16871 1.000 8.19034 C ? A ? 37 CB 1
   ATOM 464 CG1 . ILE A 49 ? 23.30297 7.37177 -7.61812 1.000 10.01959 C ? A ? 37 CG1 1
   ATOM 465 CG2 . ILE A 49 ? 23.99171 6.45410 -5.29175 1.000 9.32752 C ? A ? 37 CG2 1
   ATOM 466 CD1 . ILE A 49 ? 24.59736 8.24483 -7.85211 1.000 12.73848 C ? A ? 37 CD1 1
   ATOM 467 N A GLY A 50 ? 21.07062 4.95779 -7.98116 0.338 6.82263 N ? A ? 38 N 1
   ATOM 468 CA A GLY A 50 ? 21.10990 3.65816 -8.63636 0.338 8.34666 C ? A ? 38 CA 1
   ATOM 469 C A GLY A 50 ? 19.97785 2.73018 -8.28811 0.338 8.26517 C ? A ? 38 C 1
   ATOM 470 O A GLY A 50 ? 19.86844 1.63590 -8.85126 0.338 8.40963 O ? A ? 38 O 1
   ATOM 471 N C GLY A 50 ? 21.07729 5.02158 -7.98581 0.662 6.99182 N ? A ? 38 N 1
   ATOM 472 CA C GLY A 50 ? 20.99809 3.83279 -8.79081 0.662 7.29469 C ? A ? 38 CA 1
   ATOM 473 C C GLY A 50 ? 19.83405 2.92398 -8.50090 0.662 7.00805 C ? A ? 38 C 1
   ATOM 474 O C GLY A 50 ? 19.57856 1.98680 -9.30544 0.662 8.66213 O ? A ? 38 O 1
   ATOM 475 N . ASP A 51 ? 19.08908 3.12579 -7.40942 1.000 7.28381 N ? A ? 39 N 1
   ATOM 476 CA . ASP A 51 ? 17.92638 2.27255 -7.15689 1.000 6.58134 C ? A ? 39 CA 1
   ATOM 477 C . ASP A 51 ? 16.90531 2.37899 -8.27080 1.000 7.39262 C ? A ? 39 C 1
   ATOM 478 O . ASP A 51 ? 16.73885 3.43678 -8.88406 1.000 7.65781 O ? A ? 39 O 1
   ATOM 479 CB . ASP A 51 ? 17.21360 2.69371 -5.85841 1.000 7.77418 C ? A ? 39 CB 1
   ATOM 480 CG . ASP A 51 ? 17.85962 2.17287 -4.56665 1.000 8.33191 C ? A ? 39 CG 1
   ATOM 481 OD1 . ASP A 51 ? 18.80498 1.39396 -4.65409 1.000 8.99096 O ? A ? 39 OD1 1
   ATOM 482 OD2 . ASP A 51 ? 17.38111 2.58433 -3.48618 1.000 8.84722 O ? A ? 39 OD2 1
   ATOM 483 N . LYS A 52 ? 16.20374 1.28801 -8.51972 1.000 7.79372 N ? A ? 40 N 1
   ATOM 484 CA . LYS A 52 ? 14.99221 1.32059 -9.36766 1.000 7.78093 C ? A ? 40 CA 1
   ATOM 485 C . LYS A 52 ? 13.89193 1.92664 -8.53950 1.000 9.65079 C ? A ? 40 C 1
   ATOM 486 O . LYS A 52 ? 13.58959 1.40872 -7.45494 1.000 11.11539 O ? A ? 40 O 1
   ATOM 487 CB A LYS A 52 ? 14.63375 -0.13127 -9.74066 0.690 11.07730 C ? A ? 40 CB 1
   ATOM 488 CG A LYS A 52 ? 13.51454 -0.35825 -10.75986 0.690 13.71295 C ? A ? 40 CG 1
   ATOM 489 CD A LYS A 52 ? 13.57465 -1.79895 -11.31477 0.690 19.83400 C ? A ? 40 CD 1
   ATOM 490 CE A LYS A 52 ? 12.45666 -2.01465 -12.33049 0.690 23.29992 C ? A ? 40 CE 1
   ATOM 491 NZ A LYS A 52 ? 12.28939 -3.42601 -12.65936 0.690 37.71264 N ? A ? 40 NZ 1
   ATOM 492 CB B LYS A 52 ? 14.61676 -0.09270 -9.76372 0.310 11.18482 C ? A ? 40 CB 1
   ATOM 493 CG B LYS A 52 ? 15.57264 -0.56363 -10.74020 0.310 10.25817 C ? A ? 40 CG 1
   ATOM 494 CD B LYS A 52 ? 15.19756 -0.04948 -12.12851 0.310 14.63116 C ? A ? 40 CD 1
   ATOM 495 CE B LYS A 52 ? 14.20097 -1.02429 -12.77914 0.310 25.19038 C ? A ? 40 CE 1
   ATOM 496 NZ B LYS A 52 ? 13.84627 -0.68873 -14.21136 0.310 23.73954 N ? A ? 40 NZ 1
   ATOM 497 N . VAL A 53 ? 13.34655 3.04876 -8.99471 1.000 6.98270 N ? A ? 41 N 1
   ATOM 498 CA . VAL A 53 ? 12.25541 3.73417 -8.30528 1.000 7.68934 C ? A ? 41 CA 1
   ATOM 499 C . VAL A 53 ? 11.01111 3.60098 -9.18027 1.000 7.67262 C ? A ? 41 C 1
   ATOM 500 O . VAL A 53 ? 11.08594 3.69914 -10.42881 1.000 9.38789 O ? A ? 41 O 1
   ATOM 501 CB . VAL A 53 ? 12.59474 5.18407 -7.95999 1.000 8.12200 C ? A ? 41 CB 1
   ATOM 502 CG1 . VAL A 53 ? 13.72623 5.22056 -6.95360 1.000 9.63458 C ? A ? 41 CG1 1
   ATOM 503 CG2 . VAL A 53 ? 12.99618 6.01762 -9.20778 1.000 10.06858 C ? A ? 41 CG2 1
   ATOM 504 N A TYR A 54 ? 9.87534 3.52073 -8.50404 0.402 7.39300 N ? A ? 42 N 1
   ATOM 505 CA A TYR A 54 ? 8.56343 3.24351 -9.10837 0.402 6.97545 C ? A ? 42 CA 1
   ATOM 506 C A TYR A 54 ? 7.62114 4.33264 -8.67464 0.402 6.23144 C ? A ? 42 C 1
   ATOM 507 O A TYR A 54 ? 7.30925 4.42511 -7.48348 0.402 7.59766 O ? A ? 42 O 1
   ATOM 508 CB A TYR A 54 ? 8.06594 1.92291 -8.54630 0.402 8.02524 C ? A ? 42 CB 1
   ATOM 509 CG A TYR A 54 ? 8.98010 0.74606 -8.80468 0.402 7.48548 C ? A ? 42 CG 1
   ATOM 510 CD1 A TYR A 54 ? 10.19999 0.62014 -8.12742 0.402 8.92050 C ? A ? 42 CD1 1
   ATOM 511 CD2 A TYR A 54 ? 8.60678 -0.26637 -9.67482 0.402 12.09458 C ? A ? 42 CD2 1
   ATOM 512 CE1 A TYR A 54 ? 11.04158 -0.44023 -8.35889 0.402 14.28021 C ? A ? 42 CE1 1
   ATOM 513 CE2 A TYR A 54 ? 9.47176 -1.38912 -9.91067 0.402 13.69033 C ? A ? 42 CE2 1
   ATOM 514 CZ A TYR A 54 ? 10.66277 -1.43728 -9.22243 0.402 15.68213 C ? A ? 42 CZ 1
   ATOM 515 OH A TYR A 54 ? 11.49992 -2.51625 -9.41621 0.402 30.60488 O ? A ? 42 OH 1
   ATOM 516 N B TYR A 54 ? 9.89066 3.29784 -8.55057 0.336 7.18192 N ? A ? 42 N 1
   ATOM 517 CA B TYR A 54 ? 8.58468 3.22276 -9.21863 0.336 7.31606 C ? A ? 42 CA 1
   ATOM 518 C B TYR A 54 ? 7.78351 4.39874 -8.72768 0.336 6.28632 C ? A ? 42 C 1
   ATOM 519 O B TYR A 54 ? 7.62505 4.55782 -7.51322 0.336 4.62182 O ? A ? 42 O 1
   ATOM 520 CB B TYR A 54 ? 7.84603 1.95033 -8.79493 0.336 7.97067 C ? A ? 42 CB 1
   ATOM 521 CG B TYR A 54 ? 8.40885 0.62549 -9.29404 0.336 8.33083 C ? A ? 42 CG 1
   ATOM 522 CD1 B TYR A 54 ? 9.67143 0.19067 -8.89742 0.336 8.94519 C ? A ? 42 CD1 1
   ATOM 523 CD2 B TYR A 54 ? 7.67132 -0.18707 -10.13869 0.336 5.50818 C ? A ? 42 CD2 1
   ATOM 524 CE1 B TYR A 54 ? 10.21459 -1.01351 -9.33025 0.336 14.85013 C ? A ? 42 CE1 1
   ATOM 525 CE2 B TYR A 54 ? 8.23129 -1.44495 -10.58418 0.336 9.38171 C ? A ? 42 CE2 1
   ATOM 526 CZ B TYR A 54 ? 9.48418 -1.80554 -10.17720 0.336 9.37027 C ? A ? 42 CZ 1
   ATOM 527 OH B TYR A 54 ? 10.02076 -3.04338 -10.59561 0.336 15.19744 O ? A ? 42 OH 1
   ATOM 528 N C TYR A 54 ? 9.87856 3.35821 -8.54798 0.262 7.25651 N ? A ? 42 N 1
   ATOM 529 CA C TYR A 54 ? 8.59264 3.25147 -9.24341 0.262 7.25775 C ? A ? 42 CA 1
   ATOM 530 C C TYR A 54 ? 7.74980 4.44330 -8.83423 0.262 6.07951 C ? A ? 42 C 1
   ATOM 531 O C TYR A 54 ? 7.48967 4.62976 -7.63951 0.262 5.68490 O ? A ? 42 O 1
   ATOM 532 CB C TYR A 54 ? 7.90871 1.92634 -8.87626 0.262 7.78246 C ? A ? 42 CB 1
   ATOM 533 CG C TYR A 54 ? 8.71985 0.67025 -9.25429 0.262 9.39838 C ? A ? 42 CG 1
   ATOM 534 CD1 C TYR A 54 ? 9.77576 0.22322 -8.45547 0.262 7.85577 C ? A ? 42 CD1 1
   ATOM 535 CD2 C TYR A 54 ? 8.43000 -0.05927 -10.40983 0.262 13.68962 C ? A ? 42 CD2 1
   ATOM 536 CE1 C TYR A 54 ? 10.52720 -0.89193 -8.81192 0.262 10.42448 C ? A ? 42 CE1 1
   ATOM 537 CE2 C TYR A 54 ? 9.17238 -1.22517 -10.74602 0.262 10.38196 C ? A ? 42 CE2 1
   ATOM 538 CZ C TYR A 54 ? 10.22483 -1.57926 -9.95856 0.262 9.28921 C ? A ? 42 CZ 1
   ATOM 539 OH C TYR A 54 ? 10.99560 -2.71351 -10.24629 0.262 13.62543 O ? A ? 42 OH 1
   ATOM 540 N A VAL A 55 ? 7.16934 5.14522 -9.62347 0.402 6.47071 N ? A ? 43 N 1
   ATOM 541 CA A VAL A 55 ? 6.40428 6.34026 -9.28654 0.402 6.41754 C ? A ? 43 CA 1
   ATOM 542 C A VAL A 55 ? 5.07857 6.35688 -10.04226 0.402 5.88109 C ? A ? 43 C 1
   ATOM 543 O A VAL A 55 ? 4.92133 5.74115 -11.11253 0.402 5.72623 O ? A ? 43 O 1
   ATOM 544 CB A VAL A 55 ? 7.23017 7.64247 -9.50052 0.402 6.04572 C ? A ? 43 CB 1
   ATOM 545 CG1 A VAL A 55 ? 8.63214 7.52512 -8.81654 0.402 5.03250 C ? A ? 43 CG1 1
   ATOM 546 CG2 A VAL A 55 ? 7.38591 8.05357 -11.00639 0.402 4.70304 C ? A ? 43 CG2 1
   ATOM 547 N B VAL A 55 ? 7.29934 5.23146 -9.64999 0.336 5.81284 N ? A ? 43 N 1
   ATOM 548 CA B VAL A 55 ? 6.45294 6.35852 -9.25985 0.336 6.27376 C ? A ? 43 CA 1
   ATOM 549 C B VAL A 55 ? 5.20527 6.45122 -10.11914 0.336 6.04031 C ? A ? 43 C 1
   ATOM 550 O B VAL A 55 ? 5.18222 6.08872 -11.30877 0.336 6.21965 O ? A ? 43 O 1
   ATOM 551 CB B VAL A 55 ? 7.17546 7.70553 -9.35427 0.336 5.56819 C ? A ? 43 CB 1
   ATOM 552 CG1 B VAL A 55 ? 8.24441 7.77872 -8.31868 0.336 5.16084 C ? A ? 43 CG1 1
   ATOM 553 CG2 B VAL A 55 ? 7.74092 7.87141 -10.76319 0.336 7.60071 C ? A ? 43 CG2 1
   ATOM 554 N C VAL A 55 ? 7.36741 5.27659 -9.81315 0.262 4.96065 N ? A ? 43 N 1
   ATOM 555 CA C VAL A 55 ? 6.61388 6.49808 -9.52095 0.262 7.32504 C ? A ? 43 CA 1
   ATOM 556 C C VAL A 55 ? 5.31466 6.57390 -10.30658 0.262 6.73316 C ? A ? 43 C 1
   ATOM 557 O C VAL A 55 ? 5.23351 6.17657 -11.47688 0.262 4.41023 O ? A ? 43 O 1
   ATOM 558 CB C VAL A 55 ? 7.42472 7.78545 -9.74723 0.262 6.27398 C ? A ? 43 CB 1
   ATOM 559 CG1 C VAL A 55 ? 8.60284 7.90855 -8.75651 0.262 4.89349 C ? A ? 43 CG1 1
   ATOM 560 CG2 C VAL A 55 ? 7.90233 7.89022 -11.19606 0.262 8.01834 C ? A ? 43 CG2 1
   ATOM 561 N A HIS A 56 ? 4.10804 7.03946 -9.44946 0.402 5.38423 N ? A ? 44 N 1
   ATOM 562 CA A HIS A 56 ? 2.99155 7.57006 -10.22397 0.402 5.80095 C ? A ? 44 CA 1
   ATOM 563 C A HIS A 56 ? 3.13017 9.07290 -10.27619 0.402 7.24517 C ? A ? 44 C 1
   ATOM 564 O A HIS A 56 ? 3.60039 9.68753 -9.31382 0.402 8.09840 O ? A ? 44 O 1
   ATOM 565 CB A HIS A 56 ? 1.63108 7.14970 -9.65867 0.402 9.70961 C ? A ? 44 CB 1
   ATOM 566 CG A HIS A 56 ? 1.06173 5.91331 -10.30038 0.402 7.48409 C ? A ? 44 CG 1
   ATOM 567 ND1 A HIS A 56 ? 0.90921 5.82843 -11.66690 0.402 6.89131 N ? A ? 44 ND1 1
   ATOM 568 CD2 A HIS A 56 ? 0.59954 4.75133 -9.78891 0.402 9.97431 C ? A ? 44 CD2 1
   ATOM 569 CE1 A HIS A 56 ? 0.37843 4.65014 -11.97577 0.402 7.54277 C ? A ? 44 CE1 1
   ATOM 570 NE2 A HIS A 56 ? 0.17522 3.98233 -10.84989 0.402 6.27313 N ? A ? 44 NE2 1
   ATOM 571 N B HIS A 56 ? 4.16839 7.00389 -9.51309 0.336 5.48296 N ? A ? 44 N 1
   ATOM 572 CA B HIS A 56 ? 3.12063 7.60339 -10.32096 0.336 6.22967 C ? A ? 44 CA 1
   ATOM 573 C B HIS A 56 ? 3.32633 9.09696 -10.38106 0.336 6.22715 C ? A ? 44 C 1
   ATOM 574 O B HIS A 56 ? 3.88787 9.73816 -9.49081 0.336 5.90476 O ? A ? 44 O 1
   ATOM 575 CB B HIS A 56 ? 1.71283 7.27766 -9.81605 0.336 6.75416 C ? A ? 44 CB 1
   ATOM 576 CG B HIS A 56 ? 1.17393 5.95930 -10.29787 0.336 8.08019 C ? A ? 44 CG 1
   ATOM 577 ND1 B HIS A 56 ? 0.53919 5.04914 -9.48373 0.336 8.13191 N ? A ? 44 ND1 1
   ATOM 578 CD2 B HIS A 56 ? 1.15411 5.43616 -11.53868 0.336 9.65430 C ? A ? 44 CD2 1
   ATOM 579 CE1 B HIS A 56 ? 0.15795 4.00730 -10.20293 0.336 9.31296 C ? A ? 44 CE1 1
   ATOM 580 NE2 B HIS A 56 ? 0.51104 4.22366 -11.45639 0.336 9.62003 N ? A ? 44 NE2 1
   ATOM 581 N C HIS A 56 ? 4.29966 7.13913 -9.67444 0.262 5.26059 N ? A ? 44 N 1
   ATOM 582 CA C HIS A 56 ? 3.08279 7.53420 -10.37683 0.262 6.31968 C ? A ? 44 CA 1
   ATOM 583 C C HIS A 56 ? 2.98512 9.03243 -10.26407 0.262 6.27883 C ? A ? 44 C 1
   ATOM 584 O C HIS A 56 ? 3.15797 9.58779 -9.16416 0.262 3.96187 O ? A ? 44 O 1
   ATOM 585 CB C HIS A 56 ? 1.82839 6.91379 -9.77110 0.262 8.50951 C ? A ? 44 CB 1
   ATOM 586 CG C HIS A 56 ? 1.27421 5.74470 -10.54264 0.262 5.92726 C ? A ? 44 CG 1
   ATOM 587 ND1 C HIS A 56 ? 1.15667 5.74307 -11.91893 0.262 4.79980 N ? A ? 44 ND1 1
   ATOM 588 CD2 C HIS A 56 ? 0.75805 4.56768 -10.11546 0.262 8.02311 C ? A ? 44 CD2 1
   ATOM 589 CE1 C HIS A 56 ? 0.61686 4.59009 -12.30800 0.262 4.79695 C ? A ? 44 CE1 1
   ATOM 590 NE2 C HIS A 56 ? 0.35485 3.86970 -11.22779 0.262 9.09646 N ? A ? 44 NE2 1
   ATOM 591 N . TYR A 57 ? 2.75825 9.68450 -11.40516 1.000 7.94844 N ? A ? 45 N 1
   ATOM 592 CA . TYR A 57 ? 2.83866 11.14497 -11.48030 1.000 7.43435 C ? A ? 45 CA 1
   ATOM 593 C . TYR A 57 ? 1.72028 11.69772 -12.33189 1.000 7.98696 C ? A ? 45 C 1
   ATOM 594 O . TYR A 57 ? 1.13117 11.00681 -13.21166 1.000 7.60471 O ? A ? 45 O 1
   ATOM 595 CB A TYR A 57 ? 4.21761 11.57252 -11.89386 0.284 9.19743 C ? A ? 45 CB 1
   ATOM 596 CG A TYR A 57 ? 4.51015 11.18233 -13.30253 0.284 4.40311 C ? A ? 45 CG 1
   ATOM 597 CD1 A TYR A 57 ? 4.39801 12.11582 -14.33115 0.284 7.62196 C ? A ? 45 CD1 1
   ATOM 598 CD2 A TYR A 57 ? 4.90908 9.88013 -13.63575 0.284 10.21097 C ? A ? 45 CD2 1
   ATOM 599 CE1 A TYR A 57 ? 4.65699 11.80333 -15.65609 0.284 3.55760 C ? A ? 45 CE1 1
   ATOM 600 CE2 A TYR A 57 ? 5.18846 9.54290 -14.98286 0.284 10.76926 C ? A ? 45 CE2 1
   ATOM 601 CZ A TYR A 57 ? 5.06406 10.50673 -15.98654 0.284 6.67722 C ? A ? 45 CZ 1
   ATOM 602 OH A TYR A 57 ? 5.31124 10.24275 -17.33651 0.284 6.56422 O ? A ? 45 OH 1
   ATOM 603 CB B TYR A 57 ? 4.15685 11.56318 -12.11761 0.716 11.19601 C ? A ? 45 CB 1
   ATOM 604 CG B TYR A 57 ? 4.25565 11.20769 -13.61224 0.716 11.38113 C ? A ? 45 CG 1
   ATOM 605 CD1 B TYR A 57 ? 3.71221 12.01498 -14.61966 0.716 15.35179 C ? A ? 45 CD1 1
   ATOM 606 CD2 B TYR A 57 ? 4.87517 10.02524 -14.03412 0.716 9.50136 C ? A ? 45 CD2 1
   ATOM 607 CE1 B TYR A 57 ? 3.76277 11.64864 -15.96173 0.716 15.50111 C ? A ? 45 CE1 1
   ATOM 608 CE2 B TYR A 57 ? 4.97626 9.69764 -15.35265 0.716 11.61582 C ? A ? 45 CE2 1
   ATOM 609 CZ B TYR A 57 ? 4.39106 10.47787 -16.30050 0.716 12.42687 C ? A ? 45 CZ 1
   ATOM 610 OH B TYR A 57 ? 4.48933 10.09692 -17.61873 0.716 18.72847 O ? A ? 45 OH 1
   ATOM 611 N A LYS A 58 ? 1.35246 12.98585 -12.02959 0.533 8.36854 N ? A ? 46 N 1
   ATOM 612 CA A LYS A 58 ? 0.61904 13.89153 -12.93419 0.533 9.03096 C ? A ? 46 CA 1
   ATOM 613 C A LYS A 58 ? 1.53567 15.09095 -13.18525 0.533 11.62807 C ? A ? 46 C 1
   ATOM 614 O A LYS A 58 ? 2.20582 15.54410 -12.24541 0.533 6.79374 O ? A ? 46 O 1
   ATOM 615 CB A LYS A 58 ? -0.64339 14.32990 -12.23465 0.533 14.95817 C ? A ? 46 CB 1
   ATOM 616 CG A LYS A 58 ? -1.61523 13.22970 -11.96545 0.533 27.26918 C ? A ? 46 CG 1
   ATOM 617 CD A LYS A 58 ? -2.98414 13.83451 -11.72093 0.533 26.77312 C ? A ? 46 CD 1
   ATOM 618 CE A LYS A 58 ? -3.62992 13.27106 -10.48393 0.533 36.63027 C ? A ? 46 CE 1
   ATOM 619 NZ A LYS A 58 ? -3.55691 11.80384 -10.50787 0.533 19.01086 N ? A ? 46 NZ 1
   ATOM 620 N B LYS A 58 ? 1.55005 13.01069 -12.20211 0.195 7.61902 N ? A ? 46 N 1
   ATOM 621 CA B LYS A 58 ? 0.73601 13.77169 -13.14048 0.195 9.53167 C ? A ? 46 CA 1
   ATOM 622 C B LYS A 58 ? 1.35417 15.15313 -13.21938 0.195 11.26080 C ? A ? 46 C 1
   ATOM 623 O B LYS A 58 ? 1.63822 15.74460 -12.16906 0.195 14.59972 O ? A ? 46 O 1
   ATOM 624 CB B LYS A 58 ? -0.73099 13.82305 -12.70869 0.195 14.32955 C ? A ? 46 CB 1
   ATOM 625 CG B LYS A 58 ? -1.03369 14.36402 -11.33098 0.195 9.94131 C ? A ? 46 CG 1
   ATOM 626 CD B LYS A 58 ? -2.56339 14.36974 -11.01741 0.195 22.30555 C ? A ? 46 CD 1
   ATOM 627 CE B LYS A 58 ? -2.88605 14.83557 -9.58280 0.195 22.26706 C ? A ? 46 CE 1
   ATOM 628 NZ B LYS A 58 ? -4.29778 14.54503 -9.12479 0.195 24.98900 N ? A ? 46 NZ 1
   ATOM 629 N C LYS A 58 ? 1.58172 13.00300 -12.24112 0.272 7.45842 N ? A ? 46 N 1
   ATOM 630 CA C LYS A 58 ? 0.77201 13.71346 -13.21150 0.272 9.44847 C ? A ? 46 CA 1
   ATOM 631 C C LYS A 58 ? 1.42070 15.06676 -13.22845 0.272 11.11218 C ? A ? 46 C 1
   ATOM 632 O C LYS A 58 ? 1.80634 15.55154 -12.15136 0.272 9.44344 O ? A ? 46 O 1
   ATOM 633 CB C LYS A 58 ? -0.67770 13.80301 -12.75401 0.272 14.37770 C ? A ? 46 CB 1
   ATOM 634 CG C LYS A 58 ? -0.93447 14.53561 -11.46002 0.272 10.75938 C ? A ? 46 CG 1
   ATOM 635 CD C LYS A 58 ? -2.41810 14.93013 -11.31598 0.272 22.91061 C ? A ? 46 CD 1
   ATOM 636 CE C LYS A 58 ? -2.64330 16.26456 -10.59802 0.272 21.10651 C ? A ? 46 CE 1
   ATOM 637 NZ C LYS A 58 ? -2.29124 16.29692 -9.13247 0.272 24.92709 N ? A ? 46 NZ 1
   ATOM 638 N . GLY A 59 ? 1.65496 15.56998 -14.45342 1.000 13.12350 N ? A ? 47 N 1
   ATOM 639 CA . GLY A 59 ? 2.36335 16.84843 -14.76489 1.000 13.46574 C ? A ? 47 CA 1
   ATOM 640 C . GLY A 59 ? 1.49206 17.90726 -15.42513 1.000 12.30293 C ? A ? 47 C 1
   ATOM 641 O . GLY A 59 ? 0.70079 17.51016 -16.33335 1.000 14.71025 O ? A ? 47 O 1
   ATOM 642 N . LYS A 60 ? 1.50197 19.17386 -14.96622 1.000 12.76000 N ? A ? 48 N 1
   ATOM 643 CA . LYS A 60 ? 0.75179 20.31294 -15.55857 1.000 13.60651 C ? A ? 48 CA 1
   ATOM 644 C . LYS A 60 ? 1.69067 21.40533 -15.97537 1.000 9.31934 C ? A ? 48 C 1
   ATOM 645 O . LYS A 60 ? 2.71077 21.68818 -15.32103 1.000 9.34803 O ? A ? 48 O 1
   ATOM 646 CB A LYS A 60 ? -0.16757 20.99197 -14.59865 0.760 13.54327 C ? A ? 48 CB 1
   ATOM 647 CG A LYS A 60 ? -1.23933 20.05134 -14.03336 0.760 23.27497 C ? A ? 48 CG 1
   ATOM 648 CD A LYS A 60 ? -2.25408 20.90612 -13.34376 0.760 23.98765 C ? A ? 48 CD 1
   ATOM 649 CE A LYS A 60 ? -3.55626 20.13249 -13.18412 0.760 46.86206 C ? A ? 48 CE 1
   ATOM 650 NZ A LYS A 60 ? -4.67728 20.99141 -12.78364 0.760 49.36332 N ? A ? 48 NZ 1
   ATOM 651 CB B LYS A 60 ? -0.22993 20.93703 -14.58118 0.240 14.06569 C ? A ? 48 CB 1
   ATOM 652 CG B LYS A 60 ? -1.50678 20.13335 -14.41267 0.240 24.57508 C ? A ? 48 CG 1
   ATOM 653 CD B LYS A 60 ? -2.56013 20.93905 -13.70414 0.240 25.31058 C ? A ? 48 CD 1
   ATOM 654 CE B LYS A 60 ? -3.88604 20.20551 -13.70003 0.240 26.34363 C ? A ? 48 CE 1
   ATOM 655 NZ B LYS A 60 ? -4.91877 20.95686 -12.94339 0.240 38.09561 N ? A ? 48 NZ 1
   ATOM 656 N . LEU A 61 ? 1.35785 22.06450 -17.08414 1.000 9.30866 N ? A ? 49 N 1
   ATOM 657 CA . LEU A 61 ? 2.06983 23.23623 -17.58061 1.000 9.24777 C ? A ? 49 CA 1
   ATOM 658 C . LEU A 61 ? 1.52996 24.45970 -16.90414 1.000 8.20914 C ? A ? 49 C 1
   ATOM 659 O . LEU A 61 ? 0.43519 24.44668 -16.28913 1.000 9.48818 O ? A ? 49 O 1
   ATOM 660 CB A LEU A 61 ? 1.86829 23.35423 -19.10766 0.714 12.24696 C ? A ? 49 CB 1
   ATOM 661 CG A LEU A 61 ? 2.20493 22.10325 -19.94676 0.714 13.88325 C ? A ? 49 CG 1
   ATOM 662 CD1 A LEU A 61 ? 1.70684 22.32855 -21.37981 0.714 26.00089 C ? A ? 49 CD1 1
   ATOM 663 CD2 A LEU A 61 ? 3.69020 21.91684 -19.96848 0.714 10.81986 C ? A ? 49 CD2 1
   ATOM 664 CB C LEU A 61 ? 1.85559 23.42905 -19.09376 0.286 11.98564 C ? A ? 49 CB 1
   ATOM 665 CG C LEU A 61 ? 2.55706 22.54219 -20.12290 0.286 5.24841 C ? A ? 49 CG 1
   ATOM 666 CD1 C LEU A 61 ? 2.13767 22.92974 -21.53959 0.286 10.23309 C ? A ? 49 CD1 1
   ATOM 667 CD2 C LEU A 61 ? 4.06178 22.61870 -19.94891 0.286 8.74747 C ? A ? 49 CD2 1
   ATOM 668 N A SER A 62 ? 2.20273 25.56094 -17.14863 0.479 8.26419 N ? A ? 50 N 1
   ATOM 669 CA A SER A 62 ? 1.78030 26.86837 -16.64782 0.479 10.89110 C ? A ? 50 CA 1
   ATOM 670 C A SER A 62 ? 0.54765 27.42186 -17.36826 0.479 8.40150 C ? A ? 50 C 1
   ATOM 671 O A SER A 62 ? -0.06646 28.36734 -16.85519 0.479 12.49757 O ? A ? 50 O 1
   ATOM 672 CB A SER A 62 ? 2.93639 27.88117 -16.73737 0.479 14.21473 C ? A ? 50 CB 1
   ATOM 673 OG A SER A 62 ? 3.97338 27.65035 -15.77081 0.479 13.23838 O ? A ? 50 OG 1
   ATOM 674 N C SER A 62 ? 2.32448 25.52573 -16.91753 0.521 11.59188 N ? A ? 50 N 1
   ATOM 675 CA C SER A 62 ? 1.89683 26.77792 -16.26898 0.521 9.43978 C ? A ? 50 CA 1
   ATOM 676 C C SER A 62 ? 0.66925 27.41951 -16.91340 0.521 12.76932 C ? A ? 50 C 1
   ATOM 677 O C SER A 62 ? 0.08977 28.34649 -16.31120 0.521 11.98982 O ? A ? 50 O 1
   ATOM 678 CB C SER A 62 ? 3.00358 27.79036 -16.27178 0.521 8.90238 C ? A ? 50 CB 1
   ATOM 679 OG C SER A 62 ? 3.46256 27.93733 -17.59450 0.521 15.25880 O ? A ? 50 OG 1
   ATOM 680 N A ASN A 63 ? 0.14668 26.87886 -18.52664 0.479 13.29154 N ? A ? 51 N 1
   ATOM 681 CA A ASN A 63 ? -1.19708 27.22727 -19.02618 0.479 10.57480 C ? A ? 51 CA 1
   ATOM 682 C A ASN A 63 ? -2.31937 26.43262 -18.36784 0.479 15.92381 C ? A ? 51 C 1
   ATOM 683 O A ASN A 63 ? -3.49940 26.56375 -18.77140 0.479 11.95687 O ? A ? 51 O 1
   ATOM 684 CB A ASN A 63 ? -1.26248 27.10951 -20.53860 0.479 16.97589 C ? A ? 51 CB 1
   ATOM 685 CG A ASN A 63 ? -1.06253 25.71814 -21.02117 0.479 17.69124 C ? A ? 51 CG 1
   ATOM 686 OD1 A ASN A 63 ? -1.08142 24.73805 -20.25461 0.479 13.96530 O ? A ? 51 OD1 1
   ATOM 687 ND2 A ASN A 63 ? -0.88025 25.59531 -22.33240 0.479 16.41172 N ? A ? 51 ND2 1
   ATOM 688 N C ASN A 63 ? 0.25010 26.96319 -18.09850 0.521 9.48802 N ? A ? 51 N 1
   ATOM 689 CA C ASN A 63 ? -0.99745 27.39663 -18.73175 0.521 17.42771 C ? A ? 51 CA 1
   ATOM 690 C C ASN A 63 ? -2.18687 26.52235 -18.35795 0.521 13.73073 C ? A ? 51 C 1
   ATOM 691 O C ASN A 63 ? -3.26726 26.68068 -18.97059 0.521 19.84679 O ? A ? 51 O 1
   ATOM 692 CB C ASN A 63 ? -0.82932 27.44127 -20.25338 0.521 12.83075 C ? A ? 51 CB 1
   ATOM 693 CG C ASN A 63 ? -0.43607 26.10780 -20.84254 0.521 19.11173 C ? A ? 51 CG 1
   ATOM 694 OD1 C ASN A 63 ? -0.73342 25.05817 -20.28818 0.521 14.08935 O ? A ? 51 OD1 1
   ATOM 695 ND2 C ASN A 63 ? 0.24897 26.13705 -21.98571 0.521 27.00592 N ? A ? 51 ND2 1
   ATOM 696 N . GLY A 64 ? -2.01705 25.61471 -17.38736 1.000 12.55530 N ? A ? 52 N 1
   ATOM 697 CA . GLY A 64 ? -3.06382 24.80340 -16.83194 1.000 14.60061 C ? A ? 52 CA 1
   ATOM 698 C . GLY A 64 ? -3.26509 23.46453 -17.52766 1.000 14.68396 C ? A ? 52 C 1
   ATOM 699 O . GLY A 64 ? -4.00539 22.64879 -16.99308 1.000 22.63212 O ? A ? 52 O 1
   ATOM 700 N . LYS A 65 ? -2.63563 23.22741 -18.66021 1.000 14.88327 N ? A ? 53 N 1
   ATOM 701 CA . LYS A 65 ? -2.86903 21.94550 -19.37101 1.000 14.31541 C ? A ? 53 CA 1
   ATOM 702 C . LYS A 65 ? -2.14942 20.80744 -18.65656 1.000 12.81871 C ? A ? 53 C 1
   ATOM 703 O . LYS A 65 ? -1.03312 20.98134 -18.19452 1.000 14.35979 O ? A ? 53 O 1
   ATOM 704 CB B LYS A 65 ? -2.49750 22.04611 -20.84461 0.206 21.79954 C ? A ? 53 CB 1
   ATOM 705 CG B LYS A 65 ? -3.44839 22.96692 -21.62514 0.206 32.73880 C ? A ? 53 CG 1
   ATOM 706 CD B LYS A 65 ? -3.54196 22.61373 -23.10460 0.206 37.21041 C ? A ? 53 CD 1
   ATOM 707 CE B LYS A 65 ? -4.57185 23.47500 -23.81909 0.206 30.23982 C ? A ? 53 CE 1
   ATOM 708 NZ B LYS A 65 ? -5.89144 23.34664 -23.14673 0.206 20.78658 N ? A ? 53 NZ 1
   ATOM 709 CB C LYS A 65 ? -2.44081 22.07002 -20.79482 0.794 21.37108 C ? A ? 53 CB 1
   ATOM 710 CG C LYS A 65 ? -3.55097 22.80259 -21.60233 0.794 32.37858 C ? A ? 53 CG 1
   ATOM 711 CD C LYS A 65 ? -3.02574 23.50841 -22.81209 0.794 48.38995 C ? A ? 53 CD 1
   ATOM 712 CE C LYS A 65 ? -3.88643 23.30500 -24.04725 0.794 47.97583 C ? A ? 53 CE 1
   ATOM 713 NZ C LYS A 65 ? -2.94393 23.41280 -25.19557 0.794 44.37622 N ? A ? 53 NZ 1
   ATOM 714 N A LYS A 66 ? -2.89648 19.74057 -18.36698 0.303 15.04775 N ? A ? 54 N 1
   ATOM 715 CA A LYS A 66 ? -2.34752 18.53030 -17.76946 0.303 10.30915 C ? A ? 54 CA 1
   ATOM 716 C A LYS A 66 ? -1.64546 17.76540 -18.88809 0.303 10.02043 C ? A ? 54 C 1
   ATOM 717 O A LYS A 66 ? -2.31324 17.25490 -19.79953 0.303 15.51564 O ? A ? 54 O 1
   ATOM 718 CB A LYS A 66 ? -3.46680 17.68320 -17.17433 0.303 10.87648 C ? A ? 54 CB 1
   ATOM 719 CG A LYS A 66 ? -4.46471 18.50030 -16.39147 0.303 24.60521 C ? A ? 54 CG 1
   ATOM 720 CD A LYS A 66 ? -5.66555 17.66219 -15.95004 0.303 21.05620 C ? A ? 54 CD 1
   ATOM 721 CE A LYS A 66 ? -6.16215 16.76477 -17.08249 0.303 34.69045 C ? A ? 54 CE 1
   ATOM 722 NZ A LYS A 66 ? -6.92008 17.54042 -18.09979 0.303 33.52644 N ? A ? 54 NZ 1
   ATOM 723 N D LYS A 66 ? -2.72020 19.61744 -18.61492 0.697 13.82070 N ? A ? 54 N 1
   ATOM 724 CA D LYS A 66 ? -2.00611 18.38673 -18.19701 0.697 12.59130 C ? A ? 54 CA 1
   ATOM 725 C D LYS A 66 ? -1.15440 17.90015 -19.35940 0.697 12.65867 C ? A ? 54 C 1
   ATOM 726 O D LYS A 66 ? -1.64605 17.81744 -20.44248 0.697 17.57035 O ? A ? 54 O 1
   ATOM 727 CB D LYS A 66 ? -2.99953 17.27036 -17.78672 0.697 19.83718 C ? A ? 54 CB 1
   ATOM 728 CG D LYS A 66 ? -2.42001 15.78646 -17.94746 0.697 30.13579 C ? A ? 54 CG 1
   ATOM 729 CD D LYS A 66 ? -3.30589 14.59888 -17.35622 0.697 23.13951 C ? A ? 54 CD 1
   ATOM 730 CE D LYS A 66 ? -4.77014 14.51696 -17.77325 0.697 38.95903 C ? A ? 54 CE 1
   ATOM 731 NZ D LYS A 66 ? -5.47570 13.46047 -16.93322 0.697 26.18247 N ? A ? 54 NZ 1
   ATOM 732 N A PHE A 67 ? -0.31489 17.67835 -18.87677 0.303 18.92456 N ? A ? 55 N 1
   ATOM 733 CA A PHE A 67 ? 0.33936 17.13619 -20.07178 0.303 22.21630 C ? A ? 55 CA 1
   ATOM 734 C A PHE A 67 ? 0.62671 15.63850 -20.01926 0.303 28.43487 C ? A ? 55 C 1
   ATOM 735 O A PHE A 67 ? 0.90644 15.05038 -21.06791 0.303 23.72131 O ? A ? 55 O 1
   ATOM 736 CB A PHE A 67 ? 1.60665 17.91292 -20.47520 0.303 18.94856 C ? A ? 55 CB 1
   ATOM 737 CG A PHE A 67 ? 2.72882 17.84870 -19.47060 0.303 18.93819 C ? A ? 55 CG 1
   ATOM 738 CD1 A PHE A 67 ? 3.66679 16.81273 -19.47237 0.303 14.02409 C ? A ? 55 CD1 1
   ATOM 739 CD2 A PHE A 67 ? 2.85926 18.84985 -18.53285 0.303 14.00889 C ? A ? 55 CD2 1
   ATOM 740 CE1 A PHE A 67 ? 4.71475 16.81137 -18.54400 0.303 20.23029 C ? A ? 55 CE1 1
   ATOM 741 CE2 A PHE A 67 ? 3.91110 18.84532 -17.59826 0.303 16.09160 C ? A ? 55 CE2 1
   ATOM 742 CZ A PHE A 67 ? 4.81633 17.82329 -17.59580 0.303 18.05552 C ? A ? 55 CZ 1
   ATOM 743 N D PHE A 67 ? 0.12181 17.65110 -19.18269 0.697 14.46173 N ? A ? 55 N 1
   ATOM 744 CA D PHE A 67 ? 0.92146 17.15988 -20.31744 0.697 18.23640 C ? A ? 55 CA 1
   ATOM 745 C D PHE A 67 ? 1.30564 15.67716 -20.22703 0.697 44.12505 C ? A ? 55 C 1
   ATOM 746 O D PHE A 67 ? 1.78388 15.10735 -21.22395 0.697 20.05301 O ? A ? 55 O 1
   ATOM 747 CB D PHE A 67 ? 2.17732 18.02169 -20.55817 0.697 16.91248 C ? A ? 55 CB 1
   ATOM 748 CG D PHE A 67 ? 3.16039 17.99276 -19.44046 0.697 13.16344 C ? A ? 55 CG 1
   ATOM 749 CD1 D PHE A 67 ? 4.12935 16.98345 -19.33570 0.697 14.70506 C ? A ? 55 CD1 1
   ATOM 750 CD2 D PHE A 67 ? 3.08389 18.92531 -18.45126 0.697 16.83517 C ? A ? 55 CD2 1
   ATOM 751 CE1 D PHE A 67 ? 5.06140 16.96691 -18.26811 0.697 13.20188 C ? A ? 55 CE1 1
   ATOM 752 CE2 D PHE A 67 ? 4.01086 18.91388 -17.37975 0.697 15.28427 C ? A ? 55 CE2 1
   ATOM 753 CZ D PHE A 67 ? 4.97277 17.93337 -17.28658 0.697 17.98320 C ? A ? 55 CZ 1
   ATOM 754 N A ASP A 68 ? 0.53626 14.99817 -18.85466 0.303 23.25202 N ? A ? 56 N 1
   ATOM 755 CA A ASP A 68 ? 0.82186 13.56162 -18.80175 0.303 14.66032 C ? A ? 56 CA 1
   ATOM 756 C A ASP A 68 ? 0.24774 13.02878 -17.49318 0.303 19.05914 C ? A ? 56 C 1
   ATOM 757 O A ASP A 68 ? 0.21365 13.75722 -16.49641 0.303 17.54124 O ? A ? 56 O 1
   ATOM 758 CB A ASP A 68 ? 2.35211 13.32597 -18.84744 0.303 29.89465 C ? A ? 56 CB 1
   ATOM 759 CG A ASP A 68 ? 2.74464 11.84702 -19.00467 0.303 24.17668 C ? A ? 56 CG 1
   ATOM 760 OD1 A ASP A 68 ? 3.16315 11.46342 -20.11808 0.303 26.21509 O ? A ? 56 OD1 1
   ATOM 761 OD2 A ASP A 68 ? 2.66231 11.08620 -18.00987 0.303 33.88641 O ? A ? 56 OD2 1
   ATOM 762 N D ASP A 68 ? 1.13749 15.04175 -19.07095 0.697 15.99928 N ? A ? 56 N 1
   ATOM 763 CA D ASP A 68 ? 1.44808 13.62376 -18.94396 0.697 16.68710 C ? A ? 56 CA 1
   ATOM 764 C D ASP A 68 ? 0.82669 13.10649 -17.65064 0.697 13.36027 C ? A ? 56 C 1
   ATOM 765 O D ASP A 68 ? 0.64099 13.86776 -16.67847 0.697 12.76406 O ? A ? 56 O 1
   ATOM 766 CB D ASP A 68 ? 2.98203 13.47200 -18.84719 0.697 24.27219 C ? A ? 56 CB 1
   ATOM 767 CG D ASP A 68 ? 3.48967 12.07015 -19.19956 0.697 24.59582 C ? A ? 56 CG 1
   ATOM 768 OD1 D ASP A 68 ? 2.70449 11.24390 -19.62390 0.697 20.05265 O ? A ? 56 OD1 1
   ATOM 769 OD2 D ASP A 68 ? 4.69442 11.80066 -19.03000 0.697 30.86100 O ? A ? 56 OD2 1
   ATOM 770 N A SER A 69 ? -0.20597 11.76662 -17.49482 0.303 13.75262 N ? A ? 57 N 1
   ATOM 771 CA A SER A 69 ? -0.52099 11.08610 -16.22829 0.303 8.84889 C ? A ? 57 CA 1
   ATOM 772 C A SER A 69 ? -0.23688 9.58984 -16.30354 0.303 9.04656 C ? A ? 57 C 1
   ATOM 773 O A SER A 69 ? -0.79497 8.86391 -17.14649 0.303 5.62139 O ? A ? 57 O 1
   ATOM 774 CB A SER A 69 ? -1.97800 11.33235 -15.92696 0.303 25.22405 C ? A ? 57 CB 1
   ATOM 775 OG A SER A 69 ? -2.51202 10.17766 -15.38165 0.303 5.46179 O ? A ? 57 OG 1
   ATOM 776 N D SER A 69 ? 0.58166 11.78159 -17.62443 0.697 11.79323 N ? A ? 57 N 1
   ATOM 777 CA D SER A 69 ? 0.09795 11.10956 -16.40264 0.697 9.72637 C ? A ? 57 CA 1
   ATOM 778 C D SER A 69 ? 0.30989 9.62230 -16.53319 0.697 11.01701 C ? A ? 57 C 1
   ATOM 779 O D SER A 69 ? -0.12105 9.01465 -17.52677 0.697 13.50718 O ? A ? 57 O 1
   ATOM 780 CB D SER A 69 ? -1.39013 11.31356 -16.27511 0.697 18.02897 C ? A ? 57 CB 1
   ATOM 781 OG D SER A 69 ? -1.76618 10.74217 -15.05966 0.697 13.98227 O ? A ? 57 OG 1
   ATOM 782 N A SER A 70 ? 0.63873 9.09979 -15.43366 0.303 8.89773 N ? A ? 58 N 1
   ATOM 783 CA A SER A 70 ? 0.95698 7.68032 -15.51909 0.303 10.19665 C ? A ? 58 CA 1
   ATOM 784 C A SER A 70 ? -0.20324 6.85061 -15.00909 0.303 8.43056 C ? A ? 58 C 1
   ATOM 785 O A SER A 70 ? -0.38162 5.70973 -15.46066 0.303 7.77141 O ? A ? 58 O 1
   ATOM 786 CB A SER A 70 ? 2.32020 7.40927 -14.86351 0.303 7.77369 C ? A ? 58 CB 1
   ATOM 787 OG A SER A 70 ? 2.26669 7.78538 -13.49962 0.303 5.54864 O ? A ? 58 OG 1
   ATOM 788 N D SER A 70 ? 0.90374 9.02801 -15.49093 0.697 9.61969 N ? A ? 58 N 1
   ATOM 789 CA D SER A 70 ? 1.03531 7.57091 -15.41493 0.697 8.34141 C ? A ? 58 CA 1
   ATOM 790 C D SER A 70 ? -0.26858 6.92691 -15.00338 0.697 7.29359 C ? A ? 58 C 1
   ATOM 791 O D SER A 70 ? -0.53538 5.76247 -15.40424 0.697 8.81458 O ? A ? 58 O 1
   ATOM 792 CB D SER A 70 ? 2.18793 7.20762 -14.47676 0.697 8.56524 C ? A ? 58 CB 1
   ATOM 793 OG D SER A 70 ? 1.83198 7.66263 -13.18280 0.697 7.68845 O ? A ? 58 OG 1
   ATOM 794 N A HIS A 71 ? -1.02113 7.42628 -14.12781 0.303 8.14986 N ? A ? 59 N 1
   ATOM 795 CA A HIS A 71 ? -2.27271 6.86622 -13.64335 0.303 8.51152 C ? A ? 59 CA 1
   ATOM 796 C A HIS A 71 ? -3.15863 6.39038 -14.78117 0.303 9.38159 C ? A ? 59 C 1
   ATOM 797 O A HIS A 71 ? -3.70028 5.26948 -14.76903 0.303 6.97012 O ? A ? 59 O 1
   ATOM 798 CB A HIS A 71 ? -2.96898 8.03187 -12.94293 0.303 9.96559 C ? A ? 59 CB 1
   ATOM 799 CG A HIS A 71 ? -2.23196 8.46897 -11.71844 0.303 7.36509 C ? A ? 59 CG 1
   ATOM 800 ND1 A HIS A 71 ? -2.22350 7.70303 -10.57876 0.303 6.90908 N ? A ? 59 ND1 1
   ATOM 801 CD2 A HIS A 71 ? -1.43826 9.53300 -11.46366 0.303 6.42684 C ? A ? 59 CD2 1
   ATOM 802 CE1 A HIS A 71 ? -1.51898 8.29105 -9.63741 0.303 4.37664 C ? A ? 59 CE1 1
   ATOM 803 NE2 A HIS A 71 ? -1.01394 9.39932 -10.15621 0.303 5.49807 N ? A ? 59 NE2 1
   ATOM 804 N D HIS A 71 ? -1.08725 7.52953 -14.13704 0.697 8.30889 N ? A ? 59 N 1
   ATOM 805 CA D HIS A 71 ? -2.32788 6.87832 -13.77330 0.697 9.55370 C ? A ? 59 CA 1
   ATOM 806 C D HIS A 71 ? -3.14361 6.59422 -15.03253 0.697 9.45746 C ? A ? 59 C 1
   ATOM 807 O D HIS A 71 ? -3.79768 5.53894 -15.12065 0.697 11.25700 O ? A ? 59 O 1
   ATOM 808 CB D HIS A 71 ? -3.15737 7.70523 -12.75509 0.697 9.97544 C ? A ? 59 CB 1
   ATOM 809 CG D HIS A 71 ? -2.43590 7.94419 -11.44871 0.697 10.34148 C ? A ? 59 CG 1
   ATOM 810 ND1 D HIS A 71 ? -2.46096 7.03304 -10.42310 0.697 16.13247 N ? A ? 59 ND1 1
   ATOM 811 CD2 D HIS A 71 ? -1.77081 9.02528 -10.98221 0.697 13.67266 C ? A ? 59 CD2 1
   ATOM 812 CE1 D HIS A 71 ? -1.83468 7.54931 -9.37541 0.697 12.64689 C ? A ? 59 CE1 1
   ATOM 813 NE2 D HIS A 71 ? -1.38651 8.74205 -9.70007 0.697 16.17843 N ? A ? 59 NE2 1
   ATOM 814 N A ASP A 72 ? -3.36641 7.25579 -15.75374 0.303 5.35379 N ? A ? 60 N 1
   ATOM 815 CA A ASP A 72 ? -4.21007 6.90170 -16.88687 0.303 5.26169 C ? A ? 60 CA 1
   ATOM 816 C A ASP A 72 ? -3.58080 5.84670 -17.79627 0.303 7.23563 C ? A ? 60 C 1
   ATOM 817 O A ASP A 72 ? -4.33361 5.22246 -18.55181 0.303 8.86443 O ? A ? 60 O 1
   ATOM 818 CB A ASP A 72 ? -4.42601 8.16106 -17.70426 0.303 7.81860 C ? A ? 60 CB 1
   ATOM 819 CG A ASP A 72 ? -5.25158 9.23477 -16.98195 0.303 11.79949 C ? A ? 60 CG 1
   ATOM 820 OD1 A ASP A 72 ? -5.84696 8.97782 -15.91349 0.303 11.68564 O ? A ? 60 OD1 1
   ATOM 821 OD2 A ASP A 72 ? -5.29781 10.37824 -17.48433 0.303 12.60160 O ? A ? 60 OD2 1
   ATOM 822 N D ASP A 72 ? -3.10005 7.49606 -16.03475 0.697 8.48162 N ? A ? 60 N 1
   ATOM 823 CA D ASP A 72 ? -3.92281 7.35697 -17.24006 0.697 9.26690 C ? A ? 60 CA 1
   ATOM 824 C D ASP A 72 ? -3.44850 6.17733 -18.08283 0.697 10.00670 C ? A ? 60 C 1
   ATOM 825 O D ASP A 72 ? -4.20619 5.70574 -18.96094 0.697 10.62053 O ? A ? 60 O 1
   ATOM 826 CB D ASP A 72 ? -3.88147 8.63688 -18.04591 0.697 11.43529 C ? A ? 60 CB 1
   ATOM 827 CG D ASP A 72 ? -4.63925 9.79615 -17.34309 0.697 16.15068 C ? A ? 60 CG 1
   ATOM 828 OD1 D ASP A 72 ? -5.46246 9.52186 -16.42049 0.697 17.81789 O ? A ? 60 OD1 1
   ATOM 829 OD2 D ASP A 72 ? -4.36932 10.96231 -17.75684 0.697 18.49714 O ? A ? 60 OD2 1
   ATOM 830 N . ARG A 73 ? -2.24223 5.68154 -17.82567 1.000 8.23586 N ? A ? 61 N 1
   ATOM 831 CA . ARG A 73 ? -1.62633 4.54518 -18.55499 1.000 8.64194 C ? A ? 61 CA 1
   ATOM 832 C . ARG A 73 ? -1.77095 3.24902 -17.79433 1.000 7.32040 C ? A ? 61 C 1
   ATOM 833 O . ARG A 73 ? -1.40279 2.19918 -18.31530 1.000 8.35108 O ? A ? 61 O 1
   ATOM 834 CB A ARG A 73 ? -0.16446 4.81045 -18.89019 0.374 11.86633 C ? A ? 61 CB 1
   ATOM 835 CG A ARG A 73 ? -0.05968 5.82725 -20.01939 0.374 15.40081 C ? A ? 61 CG 1
   ATOM 836 CD A ARG A 73 ? 1.35321 5.91616 -20.49606 0.374 19.25605 C ? A ? 61 CD 1
   ATOM 837 NE A ARG A 73 ? 2.23116 6.33990 -19.41843 0.374 10.69720 N ? A ? 61 NE 1
   ATOM 838 CZ A ARG A 73 ? 2.52396 7.60469 -19.16939 0.374 16.97265 C ? A ? 61 CZ 1
   ATOM 839 NH1 A ARG A 73 ? 2.03703 8.55986 -19.92726 0.374 9.72289 N ? A ? 61 NH1 1
   ATOM 840 NH2 A ARG A 73 ? 3.31288 7.90617 -18.13405 0.374 12.56350 N ? A ? 61 NH2 1
   ATOM 841 CB B ARG A 73 ? -0.10610 4.81166 -18.76689 0.626 11.20695 C ? A ? 61 CB 1
   ATOM 842 CG B ARG A 73 ? 0.18567 6.04833 -19.67885 0.626 13.22309 C ? A ? 61 CG 1
   ATOM 843 CD B ARG A 73 ? 1.61242 6.06162 -20.21478 0.626 18.93915 C ? A ? 61 CD 1
   ATOM 844 NE B ARG A 73 ? 2.59909 6.26692 -19.15946 0.626 21.42986 N ? A ? 61 NE 1
   ATOM 845 CZ B ARG A 73 ? 3.13790 7.45679 -18.88102 0.626 23.80584 C ? A ? 61 CZ 1
   ATOM 846 NH1 B ARG A 73 ? 2.81883 8.53687 -19.58364 0.626 24.64595 N ? A ? 61 NH1 1
   ATOM 847 NH2 B ARG A 73 ? 4.04863 7.55935 -17.90116 0.626 19.69099 N ? A ? 61 NH2 1
   ATOM 848 N . ASN A 74 ? -2.24436 3.28813 -16.55480 1.000 6.51589 N ? A ? 62 N 1
   ATOM 849 CA . ASN A 74 ? -2.41075 2.08974 -15.74237 1.000 6.62009 C ? A ? 62 CA 1
   ATOM 850 C . ASN A 74 ? -1.09412 1.35855 -15.47785 1.000 8.72490 C ? A ? 62 C 1
   ATOM 851 O . ASN A 74 ? -1.05161 0.10702 -15.31396 1.000 9.65473 O ? A ? 62 O 1
   ATOM 852 CB A ASN A 74 ? -3.40937 1.14753 -16.38893 0.234 7.81420 C ? A ? 62 CB 1
   ATOM 853 CG A ASN A 74 ? -4.79265 1.66224 -16.24835 0.234 6.26118 C ? A ? 62 CG 1
   ATOM 854 OD1 A ASN A 74 ? -5.26218 1.83264 -15.13789 0.234 8.52068 O ? A ? 62 OD1 1
   ATOM 855 ND2 A ASN A 74 ? -5.44764 1.99012 -17.36400 0.234 6.08945 N ? A ? 62 ND2 1
   ATOM 856 CB B ASN A 74 ? -3.47613 1.13323 -16.27882 0.766 7.98043 C ? A ? 62 CB 1
   ATOM 857 CG B ASN A 74 ? -4.80076 1.81411 -16.37322 0.766 6.62876 C ? A ? 62 CG 1
   ATOM 858 OD1 B ASN A 74 ? -5.33077 2.36814 -15.37271 0.766 7.11843 O ? A ? 62 OD1 1
   ATOM 859 ND2 B ASN A 74 ? -5.37453 1.84012 -17.58169 0.766 6.14091 N ? A ? 62 ND2 1
   ATOM 860 N B GLU A 75 ? 0.01604 2.10053 -15.41980 0.362 7.96187 N ? A ? 63 N 1
   ATOM 861 CA B GLU A 75 ? 1.27336 1.48668 -14.97243 0.362 8.72551 C ? A ? 63 CA 1
   ATOM 862 C B GLU A 75 ? 2.18979 2.60210 -14.50284 0.362 7.46395 C ? A ? 63 C 1
   ATOM 863 O B GLU A 75 ? 2.23633 3.68317 -15.12290 0.362 7.85486 O ? A ? 63 O 1
   ATOM 864 CB B GLU A 75 ? 1.99957 0.61198 -16.01528 0.362 9.54087 C ? A ? 63 CB 1
   ATOM 865 CG B GLU A 75 ? 2.28754 1.36637 -17.30671 0.362 11.71298 C ? A ? 63 CG 1
   ATOM 866 CD B GLU A 75 ? 3.13781 0.60991 -18.35414 0.362 10.12594 C ? A ? 63 CD 1
   ATOM 867 OE1 B GLU A 75 ? 4.38458 0.43885 -18.20339 0.362 12.46457 O ? A ? 63 OE1 1
   ATOM 868 OE2 B GLU A 75 ? 2.56938 0.24127 -19.41479 0.362 7.38980 O ? A ? 63 OE2 1
   ATOM 869 N C GLU A 75 ? 0.02245 2.08171 -15.43012 0.458 7.99539 N ? A ? 63 N 1
   ATOM 870 CA C GLU A 75 ? 1.30739 1.45455 -15.10675 0.458 8.62611 C ? A ? 63 CA 1
   ATOM 871 C C GLU A 75 ? 2.20418 2.53261 -14.54012 0.458 7.68361 C ? A ? 63 C 1
   ATOM 872 O C GLU A 75 ? 2.06403 3.70042 -14.91737 0.458 9.17299 O ? A ? 63 O 1
   ATOM 873 CB C GLU A 75 ? 1.99437 0.80437 -16.33015 0.458 12.31064 C ? A ? 63 CB 1
   ATOM 874 CG C GLU A 75 ? 2.37615 1.74444 -17.45841 0.458 10.20424 C ? A ? 63 CG 1
   ATOM 875 CD C GLU A 75 ? 3.07638 0.99559 -18.60625 0.458 7.59015 C ? A ? 63 CD 1
   ATOM 876 OE1 C GLU A 75 ? 2.59558 -0.11488 -19.01984 0.458 8.95132 O ? A ? 63 OE1 1
   ATOM 877 OE2 C GLU A 75 ? 4.08723 1.51626 -19.09388 0.458 11.10976 O ? A ? 63 OE2 1
   ATOM 878 N E GLU A 75 ? -0.01634 2.13524 -15.43899 0.180 7.97271 N ? A ? 63 N 1
   ATOM 879 CA E GLU A 75 ? 1.30412 1.58805 -15.17164 0.180 8.51650 C ? A ? 63 CA 1
   ATOM 880 C E GLU A 75 ? 2.21499 2.68738 -14.65111 0.180 7.04674 C ? A ? 63 C 1
   ATOM 881 O E GLU A 75 ? 2.29504 3.79254 -15.21806 0.180 6.90086 O ? A ? 63 O 1
   ATOM 882 CB E GLU A 75 ? 1.91787 0.93084 -16.40292 0.180 12.18744 C ? A ? 63 CB 1
   ATOM 883 CG E GLU A 75 ? 1.99017 1.85225 -17.55986 0.180 8.90622 C ? A ? 63 CG 1
   ATOM 884 CD E GLU A 75 ? 2.85719 1.29764 -18.66570 0.180 10.54860 C ? A ? 63 CD 1
   ATOM 885 OE1 E GLU A 75 ? 2.67736 0.10514 -19.02324 0.180 10.69023 O ? A ? 63 OE1 1
   ATOM 886 OE2 E GLU A 75 ? 3.69145 2.06139 -19.17857 0.180 10.58166 O ? A ? 63 OE2 1
   ATOM 887 N B PRO A 76 ? 2.92249 2.37793 -13.42184 0.362 7.65845 N ? A ? 64 N 1
   ATOM 888 CA B PRO A 76 ? 3.85465 3.40282 -12.93729 0.362 8.50644 C ? A ? 64 CA 1
   ATOM 889 C B PRO A 76 ? 5.02807 3.54710 -13.89985 0.362 7.12386 C ? A ? 64 C 1
   ATOM 890 O B PRO A 76 ? 5.26607 2.70280 -14.78097 0.362 11.91283 O ? A ? 64 O 1
   ATOM 891 CB B PRO A 76 ? 4.28943 2.83663 -11.58164 0.362 9.80157 C ? A ? 64 CB 1
   ATOM 892 CG B PRO A 76 ? 4.32260 1.36252 -11.77253 0.362 9.22914 C ? A ? 64 CG 1
   ATOM 893 CD B PRO A 76 ? 3.12240 1.08636 -12.74214 0.362 9.72016 C ? A ? 64 CD 1
   ATOM 894 N C PRO A 76 ? 3.12238 2.18216 -13.63763 0.458 6.17756 N ? A ? 64 N 1
   ATOM 895 CA C PRO A 76 ? 4.01532 3.19029 -13.05084 0.458 5.84230 C ? A ? 64 CA 1
   ATOM 896 C C PRO A 76 ? 5.10372 3.55718 -14.03128 0.458 7.85166 C ? A ? 64 C 1
   ATOM 897 O C PRO A 76 ? 5.38295 2.85848 -15.01687 0.458 5.01347 O ? A ? 64 O 1
   ATOM 898 CB C PRO A 76 ? 4.58622 2.44418 -11.84118 0.458 7.57788 C ? A ? 64 CB 1
   ATOM 899 CG C PRO A 76 ? 4.72792 1.03902 -12.33113 0.458 6.52346 C ? A ? 64 CG 1
   ATOM 900 CD C PRO A 76 ? 3.42139 0.82540 -13.13573 0.458 7.88704 C ? A ? 64 CD 1
   ATOM 901 N E PRO A 76 ? 2.90385 2.40654 -13.55793 0.180 7.18697 N ? A ? 64 N 1
   ATOM 902 CA E PRO A 76 ? 3.85446 3.37537 -13.00285 0.180 8.14721 C ? A ? 64 CA 1
   ATOM 903 C E PRO A 76 ? 5.05133 3.54304 -13.92930 0.180 7.34572 C ? A ? 64 C 1
   ATOM 904 O E PRO A 76 ? 5.33294 2.70581 -14.79557 0.180 11.26025 O ? A ? 64 O 1
   ATOM 905 CB E PRO A 76 ? 4.25437 2.72659 -11.67273 0.180 9.14888 C ? A ? 64 CB 1
   ATOM 906 CG E PRO A 76 ? 3.16056 1.69281 -11.41079 0.180 6.76881 C ? A ? 64 CG 1
   ATOM 907 CD E PRO A 76 ? 2.78038 1.19197 -12.73963 0.180 7.22145 C ? A ? 64 CD 1
   ATOM 908 N . PHE A 77 ? 5.73515 4.67560 -13.77263 1.000 7.71209 N ? A ? 65 N 1
   ATOM 909 CA . PHE A 77 ? 6.96299 4.96347 -14.49239 1.000 7.93468 C ? A ? 65 CA 1
   ATOM 910 C . PHE A 77 ? 8.13886 4.50919 -13.62952 1.000 6.86336 C ? A ? 65 C 1
   ATOM 911 O . PHE A 77 ? 8.18792 4.78796 -12.40585 1.000 8.33582 O ? A ? 65 O 1
   ATOM 912 CB A PHE A 77 ? 7.03495 6.43585 -14.87504 0.322 9.11905 C ? A ? 65 CB 1
   ATOM 913 CG A PHE A 77 ? 8.32072 6.81137 -15.50782 0.322 9.49404 C ? A ? 65 CG 1
   ATOM 914 CD1 A PHE A 77 ? 9.16910 7.69592 -14.86852 0.322 8.70143 C ? A ? 65 CD1 1
   ATOM 915 CD2 A PHE A 77 ? 8.71652 6.21830 -16.73175 0.322 10.20943 C ? A ? 65 CD2 1
   ATOM 916 CE1 A PHE A 77 ? 10.37602 8.01440 -15.45024 0.322 13.95559 C ? A ? 65 CE1 1
   ATOM 917 CE2 A PHE A 77 ? 9.89692 6.52849 -17.31754 0.322 9.69415 C ? A ? 65 CE2 1
   ATOM 918 CZ A PHE A 77 ? 10.74939 7.42528 -16.67124 0.322 14.06825 C ? A ? 65 CZ 1
   ATOM 919 CB B PHE A 77 ? 7.08290 6.47738 -14.73866 0.305 9.61001 C ? A ? 65 CB 1
   ATOM 920 CG B PHE A 77 ? 8.22488 6.84347 -15.64938 0.305 9.43365 C ? A ? 65 CG 1
   ATOM 921 CD1 B PHE A 77 ? 8.08297 6.66652 -17.01256 0.305 11.09815 C ? A ? 65 CD1 1
   ATOM 922 CD2 B PHE A 77 ? 9.45227 7.29594 -15.17114 0.305 9.24502 C ? A ? 65 CD2 1
   ATOM 923 CE1 B PHE A 77 ? 9.11819 6.95272 -17.86422 0.305 17.81405 C ? A ? 65 CE1 1
   ATOM 924 CE2 B PHE A 77 ? 10.49669 7.58998 -16.02020 0.305 11.56005 C ? A ? 65 CE2 1
   ATOM 925 CZ B PHE A 77 ? 10.32670 7.40461 -17.37551 0.305 17.81761 C ? A ? 65 CZ 1
   ATOM 926 CB C PHE A 77 ? 7.01707 6.48515 -14.71762 0.373 9.57384 C ? A ? 65 CB 1
   ATOM 927 CG C PHE A 77 ? 8.18946 6.91117 -15.51797 0.373 8.50197 C ? A ? 65 CG 1
   ATOM 928 CD1 C PHE A 77 ? 8.18987 6.72788 -16.90222 0.373 11.54761 C ? A ? 65 CD1 1
   ATOM 929 CD2 C PHE A 77 ? 9.33256 7.41694 -14.90878 0.373 12.28352 C ? A ? 65 CD2 1
   ATOM 930 CE1 C PHE A 77 ? 9.29751 7.06194 -17.64421 0.373 16.50732 C ? A ? 65 CE1 1
   ATOM 931 CE2 C PHE A 77 ? 10.44259 7.73584 -15.64940 0.373 11.22624 C ? A ? 65 CE2 1
   ATOM 932 CZ C PHE A 77 ? 10.42613 7.56978 -17.01470 0.373 16.65629 C ? A ? 65 CZ 1
   ATOM 933 N . VAL A 78 ? 9.11437 3.85351 -14.23197 1.000 7.94924 N ? A ? 66 N 1
   ATOM 934 CA . VAL A 78 ? 10.20010 3.20187 -13.50411 1.000 9.03431 C ? A ? 66 CA 1
   ATOM 935 C . VAL A 78 ? 11.50578 3.73503 -14.06646 1.000 10.23154 C ? A ? 66 C 1
   ATOM 936 O . VAL A 78 ? 11.67291 3.81431 -15.29456 1.000 11.99371 O ? A ? 66 O 1
   ATOM 937 CB A VAL A 78 ? 10.08132 1.68371 -13.68052 0.215 11.42082 C ? A ? 66 CB 1
   ATOM 938 CG1 A VAL A 78 ? 11.39807 1.07434 -13.40486 0.215 6.64132 C ? A ? 66 CG1 1
   ATOM 939 CG2 A VAL A 78 ? 8.96787 1.14358 -12.76909 0.215 12.67428 C ? A ? 66 CG2 1
   ATOM 940 CB B VAL A 78 ? 10.11673 1.66220 -13.59052 0.785 11.34715 C ? A ? 66 CB 1
   ATOM 941 CG1 B VAL A 78 ? 11.23312 1.04889 -12.67340 0.785 13.32393 C ? A ? 66 CG1 1
   ATOM 942 CG2 B VAL A 78 ? 8.74978 1.16012 -13.19888 0.785 10.94855 C ? A ? 66 CG2 1
   ATOM 943 N . PHE A 79 ? 12.41543 4.18779 -13.21648 1.000 7.81739 N ? A ? 67 N 1
   ATOM 944 CA . PHE A 79 ? 13.70688 4.67575 -13.70496 1.000 8.39607 C ? A ? 67 CA 1
   ATOM 945 C . PHE A 79 ? 14.75694 4.40584 -12.62139 1.000 7.34141 C ? A ? 67 C 1
   ATOM 946 O . PHE A 79 ? 14.43192 4.03083 -11.49230 1.000 8.51227 O ? A ? 67 O 1
   ATOM 947 CB . PHE A 79 ? 13.67711 6.15813 -14.11446 1.000 8.31485 C ? A ? 67 CB 1
   ATOM 948 CG . PHE A 79 ? 13.39573 7.10688 -12.98644 1.000 7.43022 C ? A ? 67 CG 1
   ATOM 949 CD1 . PHE A 79 ? 12.08389 7.38850 -12.52408 1.000 9.12061 C ? A ? 67 CD1 1
   ATOM 950 CD2 . PHE A 79 ? 14.45099 7.83714 -12.42843 1.000 7.68726 C ? A ? 67 CD2 1
   ATOM 951 CE1 . PHE A 79 ? 11.85690 8.32377 -11.52167 1.000 8.57372 C ? A ? 67 CE1 1
   ATOM 952 CE2 . PHE A 79 ? 14.25161 8.75837 -11.43314 1.000 7.85318 C ? A ? 67 CE2 1
   ATOM 953 CZ . PHE A 79 ? 12.91214 9.01884 -10.98256 1.000 9.06885 C ? A ? 67 CZ 1
   ATOM 954 N B SER A 80 ? 16.05463 4.57149 -12.98439 0.527 7.22470 N ? A ? 68 N 1
   ATOM 955 CA B SER A 80 ? 17.14003 4.41042 -12.01365 0.527 7.94314 C ? A ? 68 CA 1
   ATOM 956 C B SER A 80 ? 17.52506 5.77276 -11.43742 0.527 7.04837 C ? A ? 68 C 1
   ATOM 957 O B SER A 80 ? 17.91372 6.69099 -12.17173 0.527 7.89772 O ? A ? 68 O 1
   ATOM 958 CB B SER A 80 ? 18.37572 3.72115 -12.62323 0.527 6.94072 C ? A ? 68 CB 1
   ATOM 959 OG B SER A 80 ? 17.99758 2.44456 -13.07530 0.527 10.04615 O ? A ? 68 OG 1
   ATOM 960 N C SER A 80 ? 16.02285 4.53676 -13.02733 0.300 7.30561 N ? A ? 68 N 1
   ATOM 961 CA C SER A 80 ? 17.13716 4.38844 -12.11348 0.300 8.09885 C ? A ? 68 CA 1
   ATOM 962 C C SER A 80 ? 17.48380 5.76359 -11.57234 0.300 7.26979 C ? A ? 68 C 1
   ATOM 963 O C SER A 80 ? 17.79600 6.67960 -12.33766 0.300 7.98846 O ? A ? 68 O 1
   ATOM 964 CB C SER A 80 ? 18.35124 3.84229 -12.85855 0.300 8.97047 C ? A ? 68 CB 1
   ATOM 965 OG C SER A 80 ? 19.29829 3.51894 -11.90176 0.300 8.52170 O ? A ? 68 OG 1
   ATOM 966 N D SER A 80 ? 16.03363 4.59028 -12.99782 0.173 7.36741 N ? A ? 68 N 1
   ATOM 967 CA D SER A 80 ? 17.15756 4.45300 -12.07371 0.173 8.15067 C ? A ? 68 CA 1
   ATOM 968 C D SER A 80 ? 17.49249 5.81882 -11.49575 0.173 7.25470 C ? A ? 68 C 1
   ATOM 969 O D SER A 80 ? 17.83034 6.74544 -12.23598 0.173 7.86822 O ? A ? 68 O 1
   ATOM 970 CB D SER A 80 ? 18.39375 3.90785 -12.79339 0.173 8.51358 C ? A ? 68 CB 1
   ATOM 971 OG D SER A 80 ? 18.09113 2.66697 -13.37929 0.173 8.06642 O ? A ? 68 OG 1
   ATOM 972 N B LEU A 81 ? 17.42054 5.89504 -10.12552 0.527 7.66533 N ? A ? 69 N 1
   ATOM 973 CA B LEU A 81 ? 17.58798 7.20447 -9.47187 0.527 7.19765 C ? A ? 69 CA 1
   ATOM 974 C B LEU A 81 ? 18.98822 7.77703 -9.64955 0.527 7.20695 C ? A ? 69 C 1
   ATOM 975 O B LEU A 81 ? 19.99510 7.08758 -9.44043 0.527 7.56088 O ? A ? 69 O 1
   ATOM 976 CB B LEU A 81 ? 17.25215 7.05467 -7.99193 0.527 7.67165 C ? A ? 69 CB 1
   ATOM 977 CG B LEU A 81 ? 17.31968 8.37083 -7.18730 0.527 5.95141 C ? A ? 69 CG 1
   ATOM 978 CD1 B LEU A 81 ? 16.14397 9.34662 -7.55868 0.527 8.49927 C ? A ? 69 CD1 1
   ATOM 979 CD2 B LEU A 81 ? 17.26410 8.14462 -5.70807 0.527 7.38057 C ? A ? 69 CD2 1
   ATOM 980 N C LEU A 81 ? 17.43545 5.90462 -10.26131 0.300 7.36548 N ? A ? 69 N 1
   ATOM 981 CA C LEU A 81 ? 17.53031 7.22261 -9.64711 0.300 7.65500 C ? A ? 69 CA 1
   ATOM 982 C C LEU A 81 ? 18.95303 7.76436 -9.71590 0.300 6.88428 C ? A ? 69 C 1
   ATOM 983 O C LEU A 81 ? 19.93320 7.03290 -9.52817 0.300 7.70522 O ? A ? 69 O 1
   ATOM 984 CB C LEU A 81 ? 17.08976 7.09993 -8.19873 0.300 7.27700 C ? A ? 69 CB 1
   ATOM 985 CG C LEU A 81 ? 17.04645 8.39842 -7.40018 0.300 8.74089 C ? A ? 69 CG 1
   ATOM 986 CD1 C LEU A 81 ? 16.00784 9.36110 -8.01846 0.300 6.27062 C ? A ? 69 CD1 1
   ATOM 987 CD2 C LEU A 81 ? 16.69888 8.06819 -5.95202 0.300 6.15486 C ? A ? 69 CD2 1
   ATOM 988 N D LEU A 81 ? 17.44482 5.92683 -10.17835 0.173 7.56299 N ? A ? 69 N 1
   ATOM 989 CA D LEU A 81 ? 17.53730 7.22812 -9.52374 0.173 7.34344 C ? A ? 69 CA 1
   ATOM 990 C D LEU A 81 ? 18.95300 7.79385 -9.58201 0.173 7.03837 C ? A ? 69 C 1
   ATOM 991 O D LEU A 81 ? 19.93036 7.10329 -9.26330 0.173 7.64901 O ? A ? 69 O 1
   ATOM 992 CB D LEU A 81 ? 17.09930 7.07053 -8.07572 0.173 7.37907 C ? A ? 69 CB 1
   ATOM 993 CG D LEU A 81 ? 17.04637 8.34469 -7.24479 0.173 8.26656 C ? A ? 69 CG 1
   ATOM 994 CD1 D LEU A 81 ? 15.90549 9.23074 -7.73230 0.173 6.45297 C ? A ? 69 CD1 1
   ATOM 995 CD2 D LEU A 81 ? 16.83530 7.96233 -5.80640 0.173 6.84435 C ? A ? 69 CD2 1
   ATOM 996 N . GLY A 82 ? 19.06242 9.06385 -9.96520 1.000 7.19413 N ? A ? 70 N 1
   ATOM 997 CA . GLY A 82 ? 20.32529 9.77466 -9.88874 1.000 8.34445 C ? A ? 70 CA 1
   ATOM 998 C . GLY A 82 ? 21.20726 9.54619 -11.07493 1.000 9.07418 C ? A ? 70 C 1
   ATOM 999 O . GLY A 82 ? 22.42149 9.84476 -10.98172 1.000 10.93403 O ? A ? 70 O 1
   ATOM 1000 N . LYS A 83 ? 20.70268 9.06030 -12.16951 1.000 8.70158 N ? A ? 71 N 1
   ATOM 1001 CA . LYS A 83 ? 21.43641 8.74376 -13.39785 1.000 9.43099 C ? A ? 71 CA 1
   ATOM 1002 C . LYS A 83 ? 21.11307 9.67581 -14.52038 1.000 9.90458 C ? A ? 71 C 1
   ATOM 1003 O . LYS A 83 ? 21.58322 9.44189 -15.65163 1.000 12.87031 O ? A ? 71 O 1
   ATOM 1004 CB B LYS A 83 ? 21.15142 7.27009 -13.77351 0.865 12.80685 C ? A ? 71 CB 1
   ATOM 1005 CG B LYS A 83 ? 21.56741 6.34621 -12.59253 0.865 13.40627 C ? A ? 71 CG 1
   ATOM 1006 CD B LYS A 83 ? 23.05339 6.31374 -12.45063 0.865 19.64567 C ? A ? 71 CD 1
   ATOM 1007 CE B LYS A 83 ? 23.41391 5.59569 -11.19411 0.865 17.61437 C ? A ? 71 CE 1
   ATOM 1008 NZ B LYS A 83 ? 24.92962 5.73255 -11.01050 0.865 23.57547 N ? A ? 71 NZ 1
   ATOM 1009 CB C LYS A 83 ? 21.20054 7.28043 -13.78834 0.135 12.62125 C ? A ? 71 CB 1
   ATOM 1010 CG C LYS A 83 ? 21.69497 6.29936 -12.72277 0.135 12.88858 C ? A ? 71 CG 1
   ATOM 1011 CD C LYS A 83 ? 23.16185 6.54037 -12.40016 0.135 18.68151 C ? A ? 71 CD 1
   ATOM 1012 CE C LYS A 83 ? 23.97715 6.47310 -13.66474 0.135 17.61494 C ? A ? 71 CE 1
   ATOM 1013 NZ C LYS A 83 ? 25.33710 7.12892 -13.64666 0.135 15.88980 N ? A ? 71 NZ 1
   ATOM 1014 N A GLY A 84 ? 20.41658 10.77538 -14.27785 0.483 9.69696 N ? A ? 72 N 1
   ATOM 1015 CA A GLY A 84 ? 20.15729 11.68755 -15.36963 0.483 10.39185 C ? A ? 72 CA 1
   ATOM 1016 C A GLY A 84 ? 19.32532 11.06660 -16.45608 0.483 8.21020 C ? A ? 72 C 1
   ATOM 1017 O A GLY A 84 ? 19.40137 11.51381 -17.60653 0.483 10.96147 O ? A ? 72 O 1
   ATOM 1018 N B GLY A 84 ? 20.25441 10.66425 -14.35347 0.517 8.09918 N ? A ? 72 N 1
   ATOM 1019 CA B GLY A 84 ? 19.87298 11.52228 -15.45494 0.517 10.27842 C ? A ? 72 CA 1
   ATOM 1020 C B GLY A 84 ? 18.94530 10.88315 -16.45521 0.517 10.26020 C ? A ? 72 C 1
   ATOM 1021 O B GLY A 84 ? 18.90523 11.33702 -17.61593 0.517 10.57156 O ? A ? 72 O 1
   ATOM 1022 N A GLN A 85 ? 18.47966 10.09812 -16.12656 0.483 8.56697 N ? A ? 73 N 1
   ATOM 1023 CA A GLN A 85 ? 17.55965 9.50878 -17.08970 0.483 9.14516 C ? A ? 73 CA 1
   ATOM 1024 C A GLN A 85 ? 16.29432 10.34958 -17.28316 0.483 9.54759 C ? A ? 73 C 1
   ATOM 1025 O A GLN A 85 ? 15.65235 10.27560 -18.36586 0.483 10.02916 O ? A ? 73 O 1
   ATOM 1026 CB A GLN A 85 ? 17.15313 8.12101 -16.60732 0.483 8.86635 C ? A ? 73 CB 1
   ATOM 1027 CG A GLN A 85 ? 18.30420 7.10147 -16.74462 0.483 9.47798 C ? A ? 73 CG 1
   ATOM 1028 CD A GLN A 85 ? 18.05830 5.71276 -16.13249 0.483 8.87913 C ? A ? 73 CD 1
   ATOM 1029 OE1 A GLN A 85 ? 16.97806 5.36270 -15.64583 0.483 10.11261 O ? A ? 73 OE1 1
   ATOM 1030 NE2 A GLN A 85 ? 19.09337 4.88268 -16.20134 0.483 10.91047 N ? A ? 73 NE2 1
   ATOM 1031 N B GLN A 85 ? 18.15138 9.88940 -16.05799 0.517 7.48243 N ? A ? 73 N 1
   ATOM 1032 CA B GLN A 85 ? 17.23191 9.29452 -17.00737 0.517 9.64571 C ? A ? 73 CA 1
   ATOM 1033 C B GLN A 85 ? 15.94054 10.07560 -17.05261 0.517 11.03989 C ? A ? 73 C 1
   ATOM 1034 O B GLN A 85 ? 15.02985 9.78135 -17.83993 0.517 11.85236 O ? A ? 73 O 1
   ATOM 1035 CB B GLN A 85 ? 16.89352 7.87751 -16.61926 0.517 9.04917 C ? A ? 73 CB 1
   ATOM 1036 CG B GLN A 85 ? 18.13031 6.99557 -16.59351 0.517 9.95457 C ? A ? 73 CG 1
   ATOM 1037 CD B GLN A 85 ? 17.79325 5.59830 -16.18584 0.517 8.40896 C ? A ? 73 CD 1
   ATOM 1038 OE1 B GLN A 85 ? 16.67502 5.30540 -15.74734 0.517 9.28422 O ? A ? 73 OE1 1
   ATOM 1039 NE2 B GLN A 85 ? 18.72922 4.68268 -16.42809 0.517 11.46662 N ? A ? 73 NE2 1
   ATOM 1040 N . VAL A 86 ? 15.86148 11.08906 -16.23655 1.000 9.09900 N ? A ? 74 N 1
   ATOM 1041 CA . VAL A 86 ? 14.68435 11.95237 -16.12887 1.000 10.25737 C ? A ? 74 CA 1
   ATOM 1042 C . VAL A 86 ? 15.20861 13.37880 -15.92003 1.000 7.93907 C ? A ? 74 C 1
   ATOM 1043 O . VAL A 86 ? 16.39872 13.57558 -15.69267 1.000 8.59804 O ? A ? 74 O 1
   ATOM 1044 CB . VAL A 86 ? 13.79732 11.52844 -14.93356 1.000 9.65671 C ? A ? 74 CB 1
   ATOM 1045 CG1 . VAL A 86 ? 13.18065 10.13492 -15.10223 1.000 13.51439 C ? A ? 74 CG1 1
   ATOM 1046 CG2 . VAL A 86 ? 14.60949 11.50312 -13.66958 1.000 10.46368 C ? A ? 74 CG2 1
   ATOM 1047 N . ILE A 87 ? 14.28167 14.34293 -15.89511 1.000 8.70806 N ? A ? 75 N 1
   ATOM 1048 CA . ILE A 87 ? 14.68739 15.71766 -15.62897 1.000 8.85401 C ? A ? 75 CA 1
   ATOM 1049 C . ILE A 87 ? 15.35325 15.84422 -14.26305 1.000 7.89905 C ? A ? 75 C 1
   ATOM 1050 O . ILE A 87 ? 15.07904 15.07554 -13.30401 1.000 7.51546 O ? A ? 75 O 1
   ATOM 1051 CB . ILE A 87 ? 13.51901 16.71796 -15.78188 1.000 7.73313 C ? A ? 75 CB 1
   ATOM 1052 CG1 . ILE A 87 ? 12.34767 16.36981 -14.85333 1.000 11.04153 C ? A ? 75 CG1 1
   ATOM 1053 CG2 . ILE A 87 ? 13.10161 16.79119 -17.29278 1.000 10.24400 C ? A ? 75 CG2 1
   ATOM 1054 CD1 . ILE A 87 ? 11.24939 17.48596 -14.84418 1.000 11.85578 C ? A ? 75 CD1 1
   ATOM 1055 N . LYS A 88 ? 16.20386 16.83839 -14.14417 1.000 7.28271 N ? A ? 76 N 1
   ATOM 1056 CA . LYS A 88 ? 16.94921 17.01197 -12.91316 1.000 8.37624 C ? A ? 76 CA 1
   ATOM 1057 C . LYS A 88 ? 15.99914 17.13861 -11.72984 1.000 6.89650 C ? A ? 76 C 1
   ATOM 1058 O . LYS A 88 ? 16.29471 16.59547 -10.64438 1.000 8.20630 O ? A ? 76 O 1
   ATOM 1059 CB A LYS A 88 ? 17.84604 18.25700 -12.97920 0.310 9.98189 C ? A ? 76 CB 1
   ATOM 1060 CG A LYS A 88 ? 19.07015 18.09964 -13.86192 0.310 11.38330 C ? A ? 76 CG 1
   ATOM 1061 CD A LYS A 88 ? 19.95044 19.33538 -13.68673 0.310 20.04967 C ? A ? 76 CD 1
   ATOM 1062 CE A LYS A 88 ? 21.23670 19.28161 -14.49742 0.310 16.18429 C ? A ? 76 CE 1
   ATOM 1063 NZ A LYS A 88 ? 20.92693 19.22777 -15.95421 0.310 17.45932 N ? A ? 76 NZ 1
   ATOM 1064 CB C LYS A 88 ? 17.82251 18.27819 -12.99270 0.528 10.01038 C ? A ? 76 CB 1
   ATOM 1065 CG C LYS A 88 ? 18.98093 18.16767 -13.96420 0.528 11.55408 C ? A ? 76 CG 1
   ATOM 1066 CD C LYS A 88 ? 19.59518 19.56756 -14.23911 0.528 12.96022 C ? A ? 76 CD 1
   ATOM 1067 CE C LYS A 88 ? 20.88326 19.47031 -15.11338 0.528 17.14740 C ? A ? 76 CE 1
   ATOM 1068 NZ C LYS A 88 ? 21.33476 20.80804 -15.51096 0.528 26.58688 N ? A ? 76 NZ 1
   ATOM 1069 CB D LYS A 88 ? 17.81775 18.27431 -12.98032 0.162 9.94020 C ? A ? 76 CB 1
   ATOM 1070 CG D LYS A 88 ? 18.99070 18.18972 -13.93569 0.162 11.41021 C ? A ? 76 CG 1
   ATOM 1071 CD D LYS A 88 ? 19.73316 19.52320 -13.96045 0.162 14.98772 C ? A ? 76 CD 1
   ATOM 1072 CE D LYS A 88 ? 21.03611 19.44087 -14.75764 0.162 17.54610 C ? A ? 76 CE 1
   ATOM 1073 NZ D LYS A 88 ? 21.80780 20.70807 -14.68245 0.162 20.22401 N ? A ? 76 NZ 1
   ATOM 1074 N B ALA A 89 ? 14.87339 17.81855 -11.90370 0.705 7.01728 N ? A ? 77 N 1
   ATOM 1075 CA B ALA A 89 ? 13.92652 18.01617 -10.79262 0.705 7.01177 C ? A ? 77 CA 1
   ATOM 1076 C B ALA A 89 ? 13.52123 16.69128 -10.20915 0.705 8.02961 C ? A ? 77 C 1
   ATOM 1077 O B ALA A 89 ? 13.31258 16.60519 -8.99673 0.705 8.26725 O ? A ? 77 O 1
   ATOM 1078 CB B ALA A 89 ? 12.67411 18.74576 -11.25120 0.705 7.50609 C ? A ? 77 CB 1
   ATOM 1079 N C ALA A 89 ? 14.94614 17.94468 -11.80616 0.295 7.29495 N ? A ? 77 N 1
   ATOM 1080 CA C ALA A 89 ? 14.06673 18.08751 -10.61827 0.295 5.66670 C ? A ? 77 CA 1
   ATOM 1081 C C ALA A 89 ? 13.45889 16.74421 -10.17905 0.295 8.01042 C ? A ? 77 C 1
   ATOM 1082 O C ALA A 89 ? 12.97637 16.60445 -9.03356 0.295 3.54971 O ? A ? 77 O 1
   ATOM 1083 CB C ALA A 89 ? 12.94651 19.09264 -10.93221 0.295 4.09617 C ? A ? 77 CB 1
   ATOM 1084 N B TRP A 90 ? 13.21446 15.70146 -11.06619 0.705 6.71507 N ? A ? 78 N 1
   ATOM 1085 CA B TRP A 90 ? 12.80091 14.38524 -10.56715 0.705 7.50196 C ? A ? 78 CA 1
   ATOM 1086 C B TRP A 90 ? 13.93343 13.62535 -9.89794 0.705 7.41766 C ? A ? 78 C 1
   ATOM 1087 O B TRP A 90 ? 13.70722 12.99443 -8.85349 0.705 7.12987 O ? A ? 78 O 1
   ATOM 1088 CB B TRP A 90 ? 12.20099 13.55373 -11.68981 0.705 7.43879 C ? A ? 78 CB 1
   ATOM 1089 CG B TRP A 90 ? 10.80057 13.94042 -12.16105 0.705 6.68349 C ? A ? 78 CG 1
   ATOM 1090 CD1 B TRP A 90 ? 10.15183 15.11172 -12.01038 0.705 7.62112 C ? A ? 78 CD1 1
   ATOM 1091 CD2 B TRP A 90 ? 9.93692 13.07775 -12.90105 0.705 8.65293 C ? A ? 78 CD2 1
   ATOM 1092 NE1 B TRP A 90 ? 8.88608 15.05423 -12.59437 0.705 8.22563 N ? A ? 78 NE1 1
   ATOM 1093 CE2 B TRP A 90 ? 8.73439 13.79504 -13.15067 0.705 7.54157 C ? A ? 78 CE2 1
   ATOM 1094 CE3 B TRP A 90 ? 10.04791 11.74585 -13.35541 0.705 9.35207 C ? A ? 78 CE3 1
   ATOM 1095 CZ2 B TRP A 90 ? 7.65379 13.19983 -13.87624 0.705 8.63397 C ? A ? 78 CZ2 1
   ATOM 1096 CZ3 B TRP A 90 ? 8.99537 11.16230 -14.04599 0.705 13.74769 C ? A ? 78 CZ3 1
   ATOM 1097 CH2 B TRP A 90 ? 7.81506 11.88912 -14.29111 0.705 13.90555 C ? A ? 78 CH2 1
   ATOM 1098 N C TRP A 90 ? 13.40901 15.75567 -11.06979 0.295 8.36731 N ? A ? 78 N 1
   ATOM 1099 CA C TRP A 90 ? 12.88149 14.46365 -10.64638 0.295 7.79695 C ? A ? 78 CA 1
   ATOM 1100 C C TRP A 90 ? 13.91978 13.64972 -9.92125 0.295 7.30044 C ? A ? 78 C 1
   ATOM 1101 O C TRP A 90 ? 13.60042 12.99988 -8.91216 0.295 6.93410 O ? A ? 78 O 1
   ATOM 1102 CB C TRP A 90 ? 12.42634 13.69036 -11.84901 0.295 7.03378 C ? A ? 78 CB 1
   ATOM 1103 CG C TRP A 90 ? 11.02333 13.88961 -12.10730 0.295 8.10808 C ? A ? 78 CG 1
   ATOM 1104 CD1 C TRP A 90 ? 10.32722 15.05628 -12.06696 0.295 7.02340 C ? A ? 78 CD1 1
   ATOM 1105 CD2 C TRP A 90 ? 10.11451 12.87546 -12.48087 0.295 9.61064 C ? A ? 78 CD2 1
   ATOM 1106 NE1 C TRP A 90 ? 9.00935 14.83045 -12.38593 0.295 9.55519 N ? A ? 78 NE1 1
   ATOM 1107 CE2 C TRP A 90 ? 8.85395 13.49130 -12.65513 0.295 11.61831 C ? A ? 78 CE2 1
   ATOM 1108 CE3 C TRP A 90 ? 10.23855 11.48957 -12.69145 0.295 9.80126 C ? A ? 78 CE3 1
   ATOM 1109 CZ2 C TRP A 90 ? 7.73368 12.78628 -13.02282 0.295 8.15565 C ? A ? 78 CZ2 1
   ATOM 1110 CZ3 C TRP A 90 ? 9.11297 10.78461 -13.06133 0.295 14.35514 C ? A ? 78 CZ3 1
   ATOM 1111 CH2 C TRP A 90 ? 7.87236 11.43531 -13.22683 0.295 17.49980 C ? A ? 78 CH2 1
   ATOM 1112 N . ASP A 91 ? 15.15367 13.66415 -10.41782 1.000 7.10958 N ? A ? 79 N 1
   ATOM 1113 CA . ASP A 91 ? 16.23483 13.00436 -9.69305 1.000 6.67370 C ? A ? 79 CA 1
   ATOM 1114 C . ASP A 91 ? 16.39282 13.64524 -8.32991 1.000 6.85643 C ? A ? 79 C 1
   ATOM 1115 O . ASP A 91 ? 16.44729 12.93595 -7.30310 1.000 8.23032 O ? A ? 79 O 1
   ATOM 1116 CB B ASP A 91 ? 17.54635 13.07315 -10.47416 0.740 8.52074 C ? A ? 79 CB 1
   ATOM 1117 CG B ASP A 91 ? 17.83059 11.84908 -11.37021 0.740 6.43025 C ? A ? 79 CG 1
   ATOM 1118 OD1 B ASP A 91 ? 17.12545 10.82235 -11.27478 0.740 6.87234 O ? A ? 79 OD1 1
   ATOM 1119 OD2 B ASP A 91 ? 18.75518 12.01620 -12.21192 0.740 7.01624 O ? A ? 79 OD2 1
   ATOM 1120 CB C ASP A 91 ? 17.52127 13.12253 -10.50648 0.260 8.57568 C ? A ? 79 CB 1
   ATOM 1121 CG C ASP A 91 ? 17.72688 11.97853 -11.47179 0.260 6.71844 C ? A ? 79 CG 1
   ATOM 1122 OD1 C ASP A 91 ? 17.30942 10.86901 -11.12257 0.260 7.51110 O ? A ? 79 OD1 1
   ATOM 1123 OD2 C ASP A 91 ? 18.29993 12.18364 -12.57297 0.260 15.62640 O ? A ? 79 OD2 1
   ATOM 1124 N . ILE A 92 ? 16.35650 14.97206 -8.23840 1.000 7.31240 N ? A ? 80 N 1
   ATOM 1125 CA . ILE A 92 ? 16.51563 15.63934 -6.95213 1.000 7.21906 C ? A ? 80 CA 1
   ATOM 1126 C . ILE A 92 ? 15.30875 15.37699 -6.07101 1.000 6.19994 C ? A ? 80 C 1
   ATOM 1127 O . ILE A 92 ? 15.44315 15.08559 -4.87610 1.000 7.61349 O ? A ? 80 O 1
   ATOM 1128 CB . ILE A 92 ? 16.68863 17.15400 -7.20279 1.000 9.36939 C ? A ? 80 CB 1
   ATOM 1129 CG1 . ILE A 92 ? 18.03584 17.46383 -7.87859 1.000 10.11866 C ? A ? 80 CG1 1
   ATOM 1130 CG2 . ILE A 92 ? 16.51354 17.94760 -5.87510 1.000 11.43161 C ? A ? 80 CG2 1
   ATOM 1131 CD1 . ILE A 92 ? 18.03302 18.85805 -8.52516 1.000 12.19582 C ? A ? 80 CD1 1
   ATOM 1132 N . GLY A 93 ? 14.11430 15.52089 -6.61061 1.000 6.58984 N ? A ? 81 N 1
   ATOM 1133 CA . GLY A 93 ? 12.92158 15.41283 -5.78682 1.000 6.95503 C ? A ? 81 CA 1
   ATOM 1134 C . GLY A 93 ? 12.64145 14.00016 -5.31580 1.000 5.96286 C ? A ? 81 C 1
   ATOM 1135 O . GLY A 93 ? 12.30289 13.79584 -4.12316 1.000 5.50459 O ? A ? 81 O 1
   ATOM 1136 N A VAL A 94 ? 12.70897 13.02762 -6.19656 0.946 5.87826 N ? A ? 82 N 1
   ATOM 1137 CA A VAL A 94 ? 12.42916 11.63765 -5.77628 0.946 6.35243 C ? A ? 82 CA 1
   ATOM 1138 C A VAL A 94 ? 13.43838 11.20168 -4.71469 0.946 5.99300 C ? A ? 82 C 1
   ATOM 1139 O A VAL A 94 ? 13.11209 10.42085 -3.80606 0.946 6.50652 O ? A ? 82 O 1
   ATOM 1140 CB A VAL A 94 ? 12.33127 10.69784 -6.98146 0.946 6.03308 C ? A ? 82 CB 1
   ATOM 1141 CG1 A VAL A 94 ? 12.17059 9.23929 -6.55333 0.946 8.12206 C ? A ? 82 CG1 1
   ATOM 1142 CG2 A VAL A 94 ? 11.10735 11.10133 -7.83663 0.946 7.89587 C ? A ? 82 CG2 1
   ATOM 1143 N B VAL A 94 ? 12.74092 13.01650 -6.20958 0.054 5.94147 N ? A ? 82 N 1
   ATOM 1144 CA B VAL A 94 ? 12.45361 11.64121 -5.81002 0.054 6.41827 C ? A ? 82 CA 1
   ATOM 1145 C B VAL A 94 ? 13.45173 11.15876 -4.76323 0.054 5.83899 C ? A ? 82 C 1
   ATOM 1146 O B VAL A 94 ? 13.11302 10.34160 -3.89781 0.054 6.55136 O ? A ? 82 O 1
   ATOM 1147 CB B VAL A 94 ? 12.36370 10.72037 -7.04510 0.054 6.14082 C ? A ? 82 CB 1
   ATOM 1148 CG1 B VAL A 94 ? 12.13053 9.27163 -6.63578 0.054 7.90167 C ? A ? 82 CG1 1
   ATOM 1149 CG2 B VAL A 94 ? 11.24320 11.19565 -7.97588 0.054 7.78801 C ? A ? 82 CG2 1
   ATOM 1150 N . ALA A 95 ? 14.68216 11.67800 -4.79599 1.000 5.56851 N ? A ? 83 N 1
   ATOM 1151 CA . ALA A 95 ? 15.68315 11.27778 -3.83046 1.000 6.02948 C ? A ? 83 CA 1
   ATOM 1152 C . ALA A 95 ? 15.32114 11.74453 -2.44859 1.000 7.05513 C ? A ? 83 C 1
   ATOM 1153 O . ALA A 95 ? 15.84581 11.19803 -1.46059 1.000 8.37926 O ? A ? 83 O 1
   ATOM 1154 CB . ALA A 95 ? 17.02927 11.89201 -4.24230 1.000 7.06559 C ? A ? 83 CB 1
   ATOM 1155 N . THR A 96 ? 14.45027 12.73387 -2.26704 1.000 5.48464 N ? A ? 84 N 1
   ATOM 1156 CA . THR A 96 ? 14.01782 13.19412 -0.94930 1.000 6.06731 C ? A ? 84 CA 1
   ATOM 1157 C . THR A 96 ? 12.83250 12.44511 -0.42291 1.000 6.07112 C ? A ? 84 C 1
   ATOM 1158 O . THR A 96 ? 12.44105 12.73477 0.71013 1.000 7.94403 O ? A ? 84 O 1
   ATOM 1159 CB . THR A 96 ? 13.66262 14.73757 -0.94014 1.000 6.17595 C ? A ? 84 CB 1
   ATOM 1160 OG1 . THR A 96 ? 12.43323 14.93695 -1.66199 1.000 5.93130 O ? A ? 84 OG1 1
   ATOM 1161 CG2 . THR A 96 ? 14.76989 15.59030 -1.45516 1.000 7.03380 C ? A ? 84 CG2 1
   ATOM 1162 N . MET A 97 ? 12.21069 11.54580 -1.16134 1.000 5.61019 N ? A ? 85 N 1
   ATOM 1163 CA . MET A 97 ? 10.91474 10.93065 -0.80965 1.000 5.71869 C ? A ? 85 CA 1
   ATOM 1164 C . MET A 97 ? 11.08666 9.62980 -0.05680 1.000 5.84440 C ? A ? 85 C 1
   ATOM 1165 O . MET A 97 ? 12.00691 8.85614 -0.32355 1.000 6.99191 O ? A ? 85 O 1
   ATOM 1166 CB A MET A 97 ? 10.08182 10.69419 -2.06649 0.488 6.26601 C ? A ? 85 CB 1
   ATOM 1167 CG A MET A 97 ? 9.57536 11.98836 -2.74338 0.488 4.56920 C ? A ? 85 CG 1
   ATOM 1168 SD A MET A 97 ? 8.71220 11.62962 -4.30939 0.488 5.16131 S ? A ? 85 SD 1
   ATOM 1169 CE A MET A 97 ? 7.06676 11.17049 -3.65626 0.488 5.41452 C ? A ? 85 CE 1
   ATOM 1170 CB C MET A 97 ? 10.11296 10.71093 -2.08344 0.512 6.25685 C ? A ? 85 CB 1
   ATOM 1171 CG C MET A 97 ? 9.85879 12.01241 -2.87177 0.512 5.00906 C ? A ? 85 CG 1
   ATOM 1172 SD C MET A 97 ? 8.73223 11.75810 -4.23786 0.512 6.61760 S ? A ? 85 SD 1
   ATOM 1173 CE C MET A 97 ? 7.16567 11.32947 -3.34238 0.512 4.96945 C ? A ? 85 CE 1
   ATOM 1174 N A LYS A 98 ? 10.15692 9.34295 0.85114 0.533 5.83312 N ? A ? 86 N 1
   ATOM 1175 CA A LYS A 98 ? 10.07769 7.99800 1.42999 0.533 6.25079 C ? A ? 86 CA 1
   ATOM 1176 C A LYS A 98 ? 9.04641 7.17884 0.65571 0.533 7.09630 C ? A ? 86 C 1
   ATOM 1177 O A LYS A 98 ? 8.12795 7.71323 0.00618 0.533 6.79206 O ? A ? 86 O 1
   ATOM 1178 CB A LYS A 98 ? 9.66909 8.08753 2.90154 0.533 9.39420 C ? A ? 86 CB 1
   ATOM 1179 CG A LYS A 98 ? 10.66616 8.92331 3.74041 0.533 11.06249 C ? A ? 86 CG 1
   ATOM 1180 CD A LYS A 98 ? 9.96418 9.40273 5.05414 0.533 13.83593 C ? A ? 86 CD 1
   ATOM 1181 CE A LYS A 98 ? 10.85587 10.32372 5.91510 0.533 14.77364 C ? A ? 86 CE 1
   ATOM 1182 NZ A LYS A 98 ? 10.96393 11.70050 5.33475 0.533 11.50942 N ? A ? 86 NZ 1
   ATOM 1183 N B LYS A 98 ? 10.09937 9.34584 0.79806 0.467 5.90898 N ? A ? 86 N 1
   ATOM 1184 CA B LYS A 98 ? 9.91386 8.06049 1.47023 0.467 5.62259 C ? A ? 86 CA 1
   ATOM 1185 C B LYS A 98 ? 8.96529 7.17487 0.66927 0.467 7.61072 C ? A ? 86 C 1
   ATOM 1186 O B LYS A 98 ? 8.15922 7.64014 -0.17154 0.467 6.12002 O ? A ? 86 O 1
   ATOM 1187 CB B LYS A 98 ? 9.34916 8.28292 2.88079 0.467 6.50819 C ? A ? 86 CB 1
   ATOM 1188 CG B LYS A 98 ? 10.43105 8.64488 3.90645 0.467 14.69145 C ? A ? 86 CG 1
   ATOM 1189 CD B LYS A 98 ? 10.75941 10.14492 3.93340 0.467 11.38124 C ? A ? 86 CD 1
   ATOM 1190 CE B LYS A 98 ? 11.62991 10.56743 5.18104 0.467 14.05096 C ? A ? 86 CE 1
   ATOM 1191 NZ B LYS A 98 ? 11.66229 12.06021 5.19464 0.467 17.46163 N ? A ? 86 NZ 1
   ATOM 1192 N A LYS A 99 ? 9.16032 5.85368 0.76470 0.533 7.30420 N ? A ? 87 N 1
   ATOM 1193 CA A LYS A 99 ? 8.16556 4.97934 0.13640 0.533 5.72196 C ? A ? 87 CA 1
   ATOM 1194 C A LYS A 99 ? 6.78184 5.33821 0.69172 0.533 7.54387 C ? A ? 87 C 1
   ATOM 1195 O A LYS A 99 ? 6.59321 5.50698 1.89342 0.533 8.15365 O ? A ? 87 O 1
   ATOM 1196 CB A LYS A 99 ? 8.50008 3.51884 0.42080 0.533 7.11986 C ? A ? 87 CB 1
   ATOM 1197 CG A LYS A 99 ? 7.56015 2.55504 -0.28341 0.533 8.15743 C ? A ? 87 CG 1
   ATOM 1198 CD A LYS A 99 ? 8.04992 1.06977 -0.12786 0.533 7.74818 C ? A ? 87 CD 1
   ATOM 1199 CE A LYS A 99 ? 7.02170 0.16086 -0.80835 0.533 8.87560 C ? A ? 87 CE 1
   ATOM 1200 NZ A LYS A 99 ? 7.59488 -1.25546 -0.67927 0.533 14.29805 N ? A ? 87 NZ 1
   ATOM 1201 N B LYS A 99 ? 9.02513 5.87240 0.96763 0.467 6.74868 N ? A ? 87 N 1
   ATOM 1202 CA B LYS A 99 ? 8.08269 4.95363 0.34605 0.467 6.30971 C ? A ? 87 CA 1
   ATOM 1203 C B LYS A 99 ? 6.67999 5.35181 0.76459 0.467 7.14228 C ? A ? 87 C 1
   ATOM 1204 O B LYS A 99 ? 6.37430 5.50538 1.94395 0.467 6.50216 O ? A ? 87 O 1
   ATOM 1205 CB B LYS A 99 ? 8.34254 3.51726 0.77025 0.467 8.55505 C ? A ? 87 CB 1
   ATOM 1206 CG B LYS A 99 ? 7.33815 2.55455 0.19325 0.467 9.58763 C ? A ? 87 CG 1
   ATOM 1207 CD B LYS A 99 ? 7.70487 1.09070 0.47973 0.467 11.50850 C ? A ? 87 CD 1
   ATOM 1208 CE B LYS A 99 ? 6.57175 0.17812 -0.05880 0.467 12.15862 C ? A ? 87 CE 1
   ATOM 1209 NZ B LYS A 99 ? 7.01083 -1.26081 0.08085 0.467 24.67957 N ? A ? 87 NZ 1
   ATOM 1210 N . GLY A 100 ? 5.80459 5.42983 -0.21587 1.000 6.45295 N ? A ? 88 N 1
   ATOM 1211 CA . GLY A 100 ? 4.42241 5.79261 0.13061 1.000 6.96445 C ? A ? 88 CA 1
   ATOM 1212 C . GLY A 100 ? 4.16960 7.27536 0.15010 1.000 7.43136 C ? A ? 88 C 1
   ATOM 1213 O . GLY A 100 ? 2.99135 7.69190 0.30609 1.000 8.23902 O ? A ? 88 O 1
   ATOM 1214 N B GLU A 101 ? 5.18561 8.09489 -0.07625 0.390 5.88261 N ? A ? 89 N 1
   ATOM 1215 CA B GLU A 101 ? 4.96578 9.53440 -0.06787 0.390 4.98719 C ? A ? 89 CA 1
   ATOM 1216 C B GLU A 101 ? 4.28501 9.98085 -1.35214 0.390 4.92135 C ? A ? 89 C 1
   ATOM 1217 O B GLU A 101 ? 4.52491 9.45608 -2.44614 0.390 5.00943 O ? A ? 89 O 1
   ATOM 1218 CB B GLU A 101 ? 6.31320 10.23757 0.10493 0.390 6.11634 C ? A ? 89 CB 1
   ATOM 1219 CG B GLU A 101 ? 6.23691 11.74703 0.06720 0.390 5.70371 C ? A ? 89 CG 1
   ATOM 1220 CD B GLU A 101 ? 7.55023 12.32639 0.50013 0.390 4.55756 C ? A ? 89 CD 1
   ATOM 1221 OE1 B GLU A 101 ? 8.22086 11.75519 1.41402 0.390 6.71274 O ? A ? 89 OE1 1
   ATOM 1222 OE2 B GLU A 101 ? 7.96180 13.31436 -0.14118 0.390 5.96393 O ? A ? 89 OE2 1
   ATOM 1223 N C GLU A 101 ? 5.20528 8.10615 0.04957 0.183 6.01448 N ? A ? 89 N 1
   ATOM 1224 CA C GLU A 101 ? 5.01374 9.55331 0.14586 0.183 5.21502 C ? A ? 89 CA 1
   ATOM 1225 C C GLU A 101 ? 4.43753 10.10252 -1.15316 0.183 4.50118 C ? A ? 89 C 1
   ATOM 1226 O C GLU A 101 ? 4.71457 9.59424 -2.24859 0.183 5.32846 O ? A ? 89 O 1
   ATOM 1227 CB C GLU A 101 ? 6.36124 10.21633 0.43618 0.183 5.73360 C ? A ? 89 CB 1
   ATOM 1228 CG C GLU A 101 ? 6.34991 11.73897 0.48594 0.183 5.54158 C ? A ? 89 CG 1
   ATOM 1229 CD C GLU A 101 ? 7.72946 12.28860 0.72061 0.183 5.44572 C ? A ? 89 CD 1
   ATOM 1230 OE1 C GLU A 101 ? 8.49324 11.60564 1.41505 0.183 5.29734 O ? A ? 89 OE1 1
   ATOM 1231 OE2 C GLU A 101 ? 8.08209 13.34517 0.16566 0.183 7.84239 O ? A ? 89 OE2 1
   ATOM 1232 N D GLU A 101 ? 5.22138 8.11171 0.12128 0.427 6.11503 N ? A ? 89 N 1
   ATOM 1233 CA D GLU A 101 ? 5.03603 9.57207 0.18608 0.427 5.25472 C ? A ? 89 CA 1
   ATOM 1234 C D GLU A 101 ? 4.41344 10.07313 -1.11353 0.427 4.43271 C ? A ? 89 C 1
   ATOM 1235 O D GLU A 101 ? 4.72521 9.58715 -2.21715 0.427 5.44110 O ? A ? 89 O 1
   ATOM 1236 CB D GLU A 101 ? 6.41090 10.22476 0.39880 0.427 5.68763 C ? A ? 89 CB 1
   ATOM 1237 CG D GLU A 101 ? 6.40039 11.75441 0.47561 0.427 5.43604 C ? A ? 89 CG 1
   ATOM 1238 CD D GLU A 101 ? 7.77871 12.36070 0.61236 0.427 5.60419 C ? A ? 89 CD 1
   ATOM 1239 OE1 D GLU A 101 ? 8.58473 11.81613 1.37939 0.427 6.00245 O ? A ? 89 OE1 1
   ATOM 1240 OE2 D GLU A 101 ? 8.07881 13.34388 -0.09094 0.427 6.68556 O ? A ? 89 OE2 1
   ATOM 1241 N B ILE A 102 ? 3.45365 10.99898 -1.22793 0.390 5.11018 N ? A ? 90 N 1
   ATOM 1242 CA B ILE A 102 ? 3.06508 11.85403 -2.35039 0.390 4.46519 C ? A ? 90 CA 1
   ATOM 1243 C B ILE A 102 ? 3.54082 13.26447 -2.02092 0.390 4.67203 C ? A ? 90 C 1
   ATOM 1244 O B ILE A 102 ? 3.24707 13.79132 -0.93898 0.390 4.39824 O ? A ? 90 O 1
   ATOM 1245 CB B ILE A 102 ? 1.54068 11.83221 -2.57395 0.390 5.11104 C ? A ? 90 CB 1
   ATOM 1246 CG1 B ILE A 102 ? 1.03308 10.38665 -2.67452 0.390 6.87485 C ? A ? 90 CG1 1
   ATOM 1247 CG2 B ILE A 102 ? 1.19494 12.67803 -3.80303 0.390 5.65052 C ? A ? 90 CG2 1
   ATOM 1248 CD1 B ILE A 102 ? -0.48126 10.30416 -2.88011 0.390 5.13057 C ? A ? 90 CD1 1
   ATOM 1249 N C ILE A 102 ? 3.63467 11.16714 -1.03174 0.183 5.38062 N ? A ? 90 N 1
   ATOM 1250 CA C ILE A 102 ? 3.20793 11.97429 -2.17755 0.183 5.07425 C ? A ? 90 CA 1
   ATOM 1251 C C ILE A 102 ? 3.67988 13.40076 -1.95295 0.183 5.07284 C ? A ? 90 C 1
   ATOM 1252 O C ILE A 102 ? 3.60609 13.92340 -0.82867 0.183 5.50289 O ? A ? 90 O 1
   ATOM 1253 CB C ILE A 102 ? 1.68259 11.94074 -2.43883 0.183 5.50457 C ? A ? 90 CB 1
   ATOM 1254 CG1 C ILE A 102 ? 1.24104 10.54467 -2.92703 0.183 7.87692 C ? A ? 90 CG1 1
   ATOM 1255 CG2 C ILE A 102 ? 1.27308 13.12534 -3.39546 0.183 2.71658 C ? A ? 90 CG2 1
   ATOM 1256 CD1 C ILE A 102 ? 1.22006 9.52244 -1.82619 0.183 10.29458 C ? A ? 90 CD1 1
   ATOM 1257 N D ILE A 102 ? 3.57138 11.11237 -0.99448 0.427 5.39543 N ? A ? 90 N 1
   ATOM 1258 CA D ILE A 102 ? 3.05378 11.87976 -2.14013 0.427 5.54483 C ? A ? 90 CA 1
   ATOM 1259 C D ILE A 102 ? 3.53295 13.31283 -1.98990 0.427 4.69552 C ? A ? 90 C 1
   ATOM 1260 O D ILE A 102 ? 3.48541 13.87474 -0.87633 0.427 5.50081 O ? A ? 90 O 1
   ATOM 1261 CB D ILE A 102 ? 1.51499 11.83695 -2.19027 0.427 5.68986 C ? A ? 90 CB 1
   ATOM 1262 CG1 D ILE A 102 ? 1.06860 10.38560 -2.29532 0.427 4.17205 C ? A ? 90 CG1 1
   ATOM 1263 CG2 D ILE A 102 ? 0.98503 12.68075 -3.38225 0.427 8.20212 C ? A ? 90 CG2 1
   ATOM 1264 CD1 D ILE A 102 ? -0.46121 10.22170 -2.21062 0.427 5.61820 C ? A ? 90 CD1 1
   ATOM 1265 N B CYS A 103 ? 4.31753 13.86637 -2.92679 0.390 4.81783 N ? A ? 91 N 1
   ATOM 1266 CA B CYS A 103 ? 4.69306 15.27652 -2.82587 0.390 5.86828 C ? A ? 91 CA 1
   ATOM 1267 C B CYS A 103 ? 4.25853 16.01964 -4.08960 0.390 3.97198 C ? A ? 91 C 1
   ATOM 1268 O B CYS A 103 ? 3.76990 15.43047 -5.07277 0.390 4.94236 O ? A ? 91 O 1
   ATOM 1269 CB B CYS A 103 ? 6.21332 15.41190 -2.54781 0.390 5.04726 C ? A ? 91 CB 1
   ATOM 1270 SG B CYS A 103 ? 7.23632 15.26477 -4.02912 0.390 9.38941 S ? A ? 91 SG 1
   ATOM 1271 N C CYS A 103 ? 4.18558 14.02678 -3.02196 0.183 5.35992 N ? A ? 91 N 1
   ATOM 1272 CA C CYS A 103 ? 4.64000 15.40770 -2.93108 0.183 5.84483 C ? A ? 91 CA 1
   ATOM 1273 C C CYS A 103 ? 4.29314 16.18386 -4.19740 0.183 3.94400 C ? A ? 91 C 1
   ATOM 1274 O C CYS A 103 ? 4.15831 15.62322 -5.29789 0.183 4.96026 O ? A ? 91 O 1
   ATOM 1275 CB C CYS A 103 ? 6.15819 15.47886 -2.67877 0.183 4.92666 C ? A ? 91 CB 1
   ATOM 1276 SG C CYS A 103 ? 7.16667 15.21773 -4.15223 0.183 5.80726 S ? A ? 91 SG 1
   ATOM 1277 N D CYS A 103 ? 4.02083 13.90890 -3.09897 0.427 5.30381 N ? A ? 91 N 1
   ATOM 1278 CA D CYS A 103 ? 4.50503 15.28832 -3.01312 0.427 6.25302 C ? A ? 91 CA 1
   ATOM 1279 C D CYS A 103 ? 4.08545 16.06815 -4.24260 0.427 3.72404 C ? A ? 91 C 1
   ATOM 1280 O D CYS A 103 ? 3.67448 15.50833 -5.26724 0.427 4.05564 O ? A ? 91 O 1
   ATOM 1281 CB D CYS A 103 ? 6.04208 15.39513 -2.77159 0.427 4.66162 C ? A ? 91 CB 1
   ATOM 1282 SG D CYS A 103 ? 7.10901 15.18791 -4.22167 0.427 4.62888 S ? A ? 91 SG 1
   ATOM 1283 N B HIS A 104 ? 4.41253 17.34767 -3.99551 0.390 4.01292 N ? A ? 92 N 1
   ATOM 1284 CA B HIS A 104 ? 4.29045 18.31979 -5.09572 0.390 5.44712 C ? A ? 92 CA 1
   ATOM 1285 C B HIS A 104 ? 5.66336 18.90147 -5.35388 0.390 5.19793 C ? A ? 92 C 1
   ATOM 1286 O B HIS A 104 ? 6.42216 19.18163 -4.40500 0.390 5.09775 O ? A ? 92 O 1
   ATOM 1287 CB B HIS A 104 ? 3.32089 19.46513 -4.72880 0.390 5.87649 C ? A ? 92 CB 1
   ATOM 1288 CG B HIS A 104 ? 1.89575 19.04077 -4.75760 0.390 3.39737 C ? A ? 92 CG 1
   ATOM 1289 ND1 B HIS A 104 ? 0.86455 19.90692 -4.48370 0.390 4.76377 N ? A ? 92 ND1 1
   ATOM 1290 CD2 B HIS A 104 ? 1.32845 17.86569 -5.09454 0.390 5.50915 C ? A ? 92 CD2 1
   ATOM 1291 CE1 B HIS A 104 ? -0.28303 19.27320 -4.62463 0.390 4.84272 C ? A ? 92 CE1 1
   ATOM 1292 NE2 B HIS A 104 ? -0.03334 18.03991 -5.02338 0.390 8.11959 N ? A ? 92 NE2 1
   ATOM 1293 N C HIS A 104 ? 4.14248 17.49318 -4.02303 0.183 4.16884 N ? A ? 92 N 1
   ATOM 1294 CA C HIS A 104 ? 4.07831 18.41295 -5.15528 0.183 5.30069 C ? A ? 92 CA 1
   ATOM 1295 C C HIS A 104 ? 5.44251 19.00286 -5.40737 0.183 4.68585 C ? A ? 92 C 1
   ATOM 1296 O C HIS A 104 ? 6.11915 19.44955 -4.46770 0.183 4.57420 O ? A ? 92 O 1
   ATOM 1297 CB C HIS A 104 ? 3.08142 19.53200 -4.90827 0.183 4.97792 C ? A ? 92 CB 1
   ATOM 1298 CG C HIS A 104 ? 1.67761 19.04404 -4.93510 0.183 5.17060 C ? A ? 92 CG 1
   ATOM 1299 ND1 C HIS A 104 ? 0.61450 19.78569 -4.47281 0.183 5.08959 N ? A ? 92 ND1 1
   ATOM 1300 CD2 C HIS A 104 ? 1.15883 17.89120 -5.41507 0.183 6.78981 C ? A ? 92 CD2 1
   ATOM 1301 CE1 C HIS A 104 ? -0.49689 19.08853 -4.62280 0.183 6.55539 C ? A ? 92 CE1 1
   ATOM 1302 NE2 C HIS A 104 ? -0.19693 17.94068 -5.20556 0.183 5.99264 N ? A ? 92 NE2 1
   ATOM 1303 N D HIS A 104 ? 4.17949 17.39048 -4.09715 0.427 4.48361 N ? A ? 92 N 1
   ATOM 1304 CA D HIS A 104 ? 4.13297 18.32412 -5.23007 0.427 5.34922 C ? A ? 92 CA 1
   ATOM 1305 C D HIS A 104 ? 5.49785 18.93421 -5.41395 0.427 4.73305 C ? A ? 92 C 1
   ATOM 1306 O D HIS A 104 ? 6.13803 19.33945 -4.42082 0.427 4.52956 O ? A ? 92 O 1
   ATOM 1307 CB D HIS A 104 ? 3.11807 19.43758 -4.97886 0.427 5.04952 C ? A ? 92 CB 1
   ATOM 1308 CG D HIS A 104 ? 1.72032 18.91864 -5.01457 0.427 5.28216 C ? A ? 92 CG 1
   ATOM 1309 ND1 D HIS A 104 ? 0.60079 19.71359 -4.82143 0.427 4.24426 N ? A ? 92 ND1 1
   ATOM 1310 CD2 D HIS A 104 ? 1.26953 17.67788 -5.32079 0.427 6.52444 C ? A ? 92 CD2 1
   ATOM 1311 CE1 D HIS A 104 ? -0.47323 18.96175 -4.97828 0.427 5.75288 C ? A ? 92 CE1 1
   ATOM 1312 NE2 D HIS A 104 ? -0.10516 17.72284 -5.25887 0.427 5.53032 N ? A ? 92 NE2 1
   ATOM 1313 N B LEU A 105 ? 5.96875 19.12017 -6.63438 0.390 5.30694 N ? A ? 93 N 1
   ATOM 1314 CA B LEU A 105 ? 7.21875 19.75132 -7.05577 0.390 5.33480 C ? A ? 93 CA 1
   ATOM 1315 C B LEU A 105 ? 6.92125 20.85028 -8.06409 0.390 5.14856 C ? A ? 93 C 1
   ATOM 1316 O B LEU A 105 ? 6.15440 20.63558 -9.01935 0.390 6.70414 O ? A ? 93 O 1
   ATOM 1317 CB B LEU A 105 ? 8.15285 18.74279 -7.72447 0.390 7.14522 C ? A ? 93 CB 1
   ATOM 1318 CG B LEU A 105 ? 8.48340 17.48768 -6.90498 0.390 6.90540 C ? A ? 93 CG 1
   ATOM 1319 CD1 B LEU A 105 ? 9.18894 16.42143 -7.76066 0.390 7.32561 C ? A ? 93 CD1 1
   ATOM 1320 CD2 B LEU A 105 ? 9.37897 17.81534 -5.70449 0.390 7.15776 C ? A ? 93 CD2 1
   ATOM 1321 N C LEU A 105 ? 5.82673 19.02151 -6.68050 0.183 5.13480 N ? A ? 93 N 1
   ATOM 1322 CA C LEU A 105 ? 7.13584 19.47743 -7.11686 0.183 5.41898 C ? A ? 93 CA 1
   ATOM 1323 C C LEU A 105 ? 6.95883 20.52732 -8.19651 0.183 5.31508 C ? A ? 93 C 1
   ATOM 1324 O C LEU A 105 ? 6.47049 20.22189 -9.29504 0.183 3.86674 O ? A ? 93 O 1
   ATOM 1325 CB C LEU A 105 ? 7.93848 18.31207 -7.67645 0.183 4.91892 C ? A ? 93 CB 1
   ATOM 1326 CG C LEU A 105 ? 8.62395 17.39277 -6.67810 0.183 7.26487 C ? A ? 93 CG 1
   ATOM 1327 CD1 C LEU A 105 ? 9.65492 16.53160 -7.38441 0.183 7.30719 C ? A ? 93 CD1 1
   ATOM 1328 CD2 C LEU A 105 ? 9.28860 18.18855 -5.57750 0.183 8.20911 C ? A ? 93 CD2 1
   ATOM 1329 N D LEU A 105 ? 5.94340 18.98268 -6.68469 0.427 5.39129 N ? A ? 93 N 1
   ATOM 1330 CA D LEU A 105 ? 7.15134 19.69250 -7.10208 0.427 5.48226 C ? A ? 93 CA 1
   ATOM 1331 C D LEU A 105 ? 6.80353 20.83473 -8.04374 0.427 5.42744 C ? A ? 93 C 1
   ATOM 1332 O D LEU A 105 ? 5.91235 20.72555 -8.91179 0.427 5.64876 O ? A ? 93 O 1
   ATOM 1333 CB D LEU A 105 ? 8.16646 18.79609 -7.83469 0.427 7.11323 C ? A ? 93 CB 1
   ATOM 1334 CG D LEU A 105 ? 8.80797 17.62640 -7.07825 0.427 6.12084 C ? A ? 93 CG 1
   ATOM 1335 CD1 D LEU A 105 ? 9.72627 16.88660 -8.05379 0.427 5.81897 C ? A ? 93 CD1 1
   ATOM 1336 CD2 D LEU A 105 ? 9.63887 18.09325 -5.87526 0.427 6.11008 C ? A ? 93 CD2 1
   ATOM 1337 N B LEU A 106 ? 7.56532 22.00954 -7.87625 0.390 4.86004 N ? A ? 94 N 1
   ATOM 1338 CA B LEU A 106 ? 7.43966 23.15550 -8.77444 0.390 4.62414 C ? A ? 94 CA 1
   ATOM 1339 C B LEU A 106 ? 8.84232 23.35800 -9.34202 0.390 6.42306 C ? A ? 94 C 1
   ATOM 1340 O B LEU A 106 ? 9.76942 23.67072 -8.58216 0.390 6.84726 O ? A ? 94 O 1
   ATOM 1341 CB B LEU A 106 ? 6.97681 24.36231 -7.96518 0.390 8.42019 C ? A ? 94 CB 1
   ATOM 1342 CG B LEU A 106 ? 6.27243 25.60035 -8.59553 0.390 5.83325 C ? A ? 94 CG 1
   ATOM 1343 CD1 B LEU A 106 ? 7.33035 26.48501 -9.20663 0.390 7.06228 C ? A ? 94 CD1 1
   ATOM 1344 CD2 B LEU A 106 ? 5.28397 25.15791 -9.69557 0.390 7.41475 C ? A ? 94 CD2 1
   ATOM 1345 N C LEU A 106 ? 7.38444 21.75290 -7.89380 0.183 5.00819 N ? A ? 94 N 1
   ATOM 1346 CA C LEU A 106 ? 7.48041 22.83218 -8.86470 0.183 4.93717 C ? A ? 94 CA 1
   ATOM 1347 C C LEU A 106 ? 8.90926 22.89685 -9.39421 0.183 8.30654 C ? A ? 94 C 1
   ATOM 1348 O C LEU A 106 ? 9.89592 22.83806 -8.67598 0.183 4.61356 O ? A ? 94 O 1
   ATOM 1349 CB C LEU A 106 ? 7.10208 24.17463 -8.24785 0.183 5.15940 C ? A ? 94 CB 1
   ATOM 1350 CG C LEU A 106 ? 6.64581 25.28435 -9.21409 0.183 3.37772 C ? A ? 94 CG 1
   ATOM 1351 CD1 C LEU A 106 ? 7.80807 25.86282 -9.87364 0.183 6.57482 C ? A ? 94 CD1 1
   ATOM 1352 CD2 C LEU A 106 ? 5.60600 24.79496 -10.21185 0.183 7.56503 C ? A ? 94 CD2 1
   ATOM 1353 N D LEU A 106 ? 7.55843 21.91690 -7.92438 0.427 4.84188 N ? A ? 94 N 1
   ATOM 1354 CA D LEU A 106 ? 7.40413 23.04234 -8.83848 0.427 4.62033 C ? A ? 94 CA 1
   ATOM 1355 C D LEU A 106 ? 8.80918 23.32971 -9.34161 0.427 6.45112 C ? A ? 94 C 1
   ATOM 1356 O D LEU A 106 ? 9.67645 23.71612 -8.54059 0.427 6.63232 O ? A ? 94 O 1
   ATOM 1357 CB D LEU A 106 ? 6.81316 24.22853 -8.10524 0.427 7.26787 C ? A ? 94 CB 1
   ATOM 1358 CG D LEU A 106 ? 6.39672 25.48855 -8.91073 0.427 9.71071 C ? A ? 94 CG 1
   ATOM 1359 CD1 D LEU A 106 ? 7.54274 26.21054 -9.46275 0.427 9.06066 C ? A ? 94 CD1 1
   ATOM 1360 CD2 D LEU A 106 ? 5.43808 25.20183 -10.01104 0.427 6.13169 C ? A ? 94 CD2 1
   ATOM 1361 N . CYS A 107 ? 9.02065 23.09363 -10.67339 1.000 6.80616 N ? A ? 95 N 1
   ATOM 1362 CA . CYS A 107 ? 10.32997 22.90027 -11.31058 1.000 7.83858 C ? A ? 95 CA 1
   ATOM 1363 C . CYS A 107 ? 10.55802 24.07167 -12.28777 1.000 6.38030 C ? A ? 95 C 1
   ATOM 1364 O . CYS A 107 ? 9.82955 24.14571 -13.30591 1.000 8.04955 O ? A ? 95 O 1
   ATOM 1365 CB A CYS A 107 ? 10.27187 21.55261 -12.09573 0.537 9.53686 C ? A ? 95 CB 1
   ATOM 1366 SG A CYS A 107 ? 9.76040 20.25122 -10.93774 0.537 6.23788 S ? A ? 95 SG 1
   ATOM 1367 CB B CYS A 107 ? 10.26933 21.54774 -12.10721 0.463 9.56228 C ? A ? 95 CB 1
   ATOM 1368 SG B CYS A 107 ? 9.60379 19.89165 -11.27225 0.463 13.11882 S ? A ? 95 SG 1
   ATOM 1369 N . LYS A 108 ? 11.57910 24.87839 -12.05317 1.000 6.37112 N ? A ? 96 N 1
   ATOM 1370 CA . LYS A 108 ? 11.93259 25.88633 -13.05002 1.000 6.23330 C ? A ? 96 CA 1
   ATOM 1371 C . LYS A 108 ? 12.60158 25.20121 -14.25112 1.000 6.32774 C ? A ? 96 C 1
   ATOM 1372 O . LYS A 108 ? 13.10699 24.06458 -14.13517 1.000 6.22584 O ? A ? 96 O 1
   ATOM 1373 CB . LYS A 108 ? 12.81430 26.95183 -12.39764 1.000 6.95650 C ? A ? 96 CB 1
   ATOM 1374 CG . LYS A 108 ? 12.15900 27.67144 -11.22519 1.000 8.47647 C ? A ? 96 CG 1
   ATOM 1375 CD . LYS A 108 ? 10.79416 28.24965 -11.46647 1.000 9.40683 C ? A ? 96 CD 1
   ATOM 1376 CE . LYS A 108 ? 10.90031 29.53632 -12.34589 1.000 10.76519 C ? A ? 96 CE 1
   ATOM 1377 NZ . LYS A 108 ? 9.49001 30.02770 -12.63668 1.000 9.48491 N ? A ? 96 NZ 1
   ATOM 1378 N . PRO A 109 ? 12.67226 25.89464 -15.41609 1.000 6.85491 N ? A ? 97 N 1
   ATOM 1379 CA . PRO A 109 ? 13.13040 25.17128 -16.62078 1.000 5.98560 C ? A ? 97 CA 1
   ATOM 1380 C . PRO A 109 ? 14.55820 24.69330 -16.51882 1.000 6.25581 C ? A ? 97 C 1
   ATOM 1381 O . PRO A 109 ? 14.88057 23.69297 -17.18478 1.000 7.08661 O ? A ? 97 O 1
   ATOM 1382 CB . PRO A 109 ? 12.91380 26.17857 -17.78447 1.000 7.54229 C ? A ? 97 CB 1
   ATOM 1383 CG . PRO A 109 ? 12.45954 27.46996 -17.10093 1.000 9.30084 C ? A ? 97 CG 1
   ATOM 1384 CD . PRO A 109 ? 12.04802 27.18983 -15.71246 1.000 6.68048 C ? A ? 97 CD 1
   ATOM 1385 N . GLU A 110 ? 15.39536 25.33337 -15.72689 1.000 6.82264 N ? A ? 98 N 1
   ATOM 1386 CA . GLU A 110 ? 16.77927 24.88624 -15.55110 1.000 6.87286 C ? A ? 98 CA 1
   ATOM 1387 C . GLU A 110 ? 16.86217 23.51594 -14.88276 1.000 7.76385 C ? A ? 98 C 1
   ATOM 1388 O . GLU A 110 ? 17.92046 22.85061 -14.98059 1.000 9.53249 O ? A ? 98 O 1
   ATOM 1389 CB . GLU A 110 ? 17.59810 25.86540 -14.70548 1.000 8.29717 C ? A ? 98 CB 1
   ATOM 1390 CG . GLU A 110 ? 17.74341 27.24678 -15.42461 1.000 9.02164 C ? A ? 98 CG 1
   ATOM 1391 CD . GLU A 110 ? 16.57999 28.15749 -15.29337 1.000 11.88435 C ? A ? 98 CD 1
   ATOM 1392 OE1 . GLU A 110 ? 15.57615 27.94847 -14.54956 1.000 9.61728 O ? A ? 98 OE1 1
   ATOM 1393 OE2 . GLU A 110 ? 16.57285 29.17623 -15.99705 1.000 14.19509 O ? A ? 98 OE2 1
   ATOM 1394 N . TYR A 111 ? 15.77176 23.05020 -14.27050 1.000 6.72004 N ? A ? 99 N 1
   ATOM 1395 CA . TYR A 111 ? 15.74751 21.69719 -13.69040 1.000 6.33559 C ? A ? 99 CA 1
   ATOM 1396 C . TYR A 111 ? 14.76465 20.82637 -14.44226 1.000 7.12901 C ? A ? 99 C 1
   ATOM 1397 O . TYR A 111 ? 14.32555 19.75625 -13.96871 1.000 7.66607 O ? A ? 99 O 1
   ATOM 1398 CB . TYR A 111 ? 15.37944 21.79070 -12.17609 1.000 6.58938 C ? A ? 99 CB 1
   ATOM 1399 CG . TYR A 111 ? 16.48368 22.43557 -11.39207 1.000 6.44433 C ? A ? 99 CG 1
   ATOM 1400 CD1 . TYR A 111 ? 16.60076 23.80544 -11.27138 1.000 7.35628 C ? A ? 99 CD1 1
   ATOM 1401 CD2 . TYR A 111 ? 17.46461 21.64533 -10.79095 1.000 8.02160 C ? A ? 99 CD2 1
   ATOM 1402 CE1 . TYR A 111 ? 17.63292 24.37157 -10.53434 1.000 8.57115 C ? A ? 99 CE1 1
   ATOM 1403 CE2 . TYR A 111 ? 18.50888 22.23715 -10.05773 1.000 8.32976 C ? A ? 99 CE2 1
   ATOM 1404 CZ . TYR A 111 ? 18.56737 23.56154 -9.96912 1.000 8.13386 C ? A ? 99 CZ 1
   ATOM 1405 OH . TYR A 111 ? 19.62101 24.15306 -9.25067 1.000 10.60868 O ? A ? 99 OH 1
   ATOM 1406 N . ALA A 112 ? 14.39441 21.24316 -15.66892 1.000 6.94047 N ? A ? 100 N 1
   ATOM 1407 CA . ALA A 112 ? 13.44849 20.51577 -16.50230 1.000 8.23248 C ? A ? 100 CA 1
   ATOM 1408 C . ALA A 112 ? 13.96704 20.52454 -17.92815 1.000 8.41036 C ? A ? 100 C 1
   ATOM 1409 O . ALA A 112 ? 15.02935 20.00377 -18.15822 1.000 9.22978 O ? A ? 100 O 1
   ATOM 1410 CB . ALA A 112 ? 12.02946 21.03467 -16.33970 1.000 8.15612 C ? A ? 100 CB 1
   ATOM 1411 N . TYR A 113 ? 13.26044 21.16338 -18.88533 1.000 7.73781 N ? A ? 101 N 1
   ATOM 1412 CA . TYR A 113 ? 13.64719 21.04802 -20.28784 1.000 7.11246 C ? A ? 101 CA 1
   ATOM 1413 C . TYR A 113 ? 14.23495 22.32590 -20.79633 1.000 7.91365 C ? A ? 101 C 1
   ATOM 1414 O . TYR A 113 ? 14.50208 22.46393 -22.03093 1.000 8.45949 O ? A ? 101 O 1
   ATOM 1415 CB A TYR A 113 ? 12.56881 20.54307 -21.22393 0.317 7.39582 C ? A ? 101 CB 1
   ATOM 1416 CG A TYR A 113 ? 12.33475 19.11127 -20.99774 0.317 6.45987 C ? A ? 101 CG 1
   ATOM 1417 CD1 A TYR A 113 ? 13.16486 18.14716 -21.56793 0.317 5.33669 C ? A ? 101 CD1 1
   ATOM 1418 CD2 A TYR A 113 ? 11.26894 18.70716 -20.18666 0.317 4.08987 C ? A ? 101 CD2 1
   ATOM 1419 CE1 A TYR A 113 ? 12.92048 16.80751 -21.31076 0.317 7.06280 C ? A ? 101 CE1 1
   ATOM 1420 CE2 A TYR A 113 ? 11.00659 17.38446 -19.94532 0.317 6.00697 C ? A ? 101 CE2 1
   ATOM 1421 CZ A TYR A 113 ? 11.83580 16.45705 -20.52609 0.317 6.69411 C ? A ? 101 CZ 1
   ATOM 1422 OH A TYR A 113 ? 11.57192 15.14766 -20.29020 0.317 8.23544 O ? A ? 101 OH 1
   ATOM 1423 CB B TYR A 113 ? 12.37710 20.63294 -21.07424 0.683 10.55856 C ? A ? 101 CB 1
   ATOM 1424 CG B TYR A 113 ? 11.87120 19.25058 -20.67544 0.683 6.97888 C ? A ? 101 CG 1
   ATOM 1425 CD1 B TYR A 113 ? 10.81590 19.03310 -19.76925 0.683 11.36777 C ? A ? 101 CD1 1
   ATOM 1426 CD2 B TYR A 113 ? 12.51061 18.13829 -21.22536 0.683 11.70282 C ? A ? 101 CD2 1
   ATOM 1427 CE1 B TYR A 113 ? 10.43694 17.63701 -19.41555 0.683 10.71651 C ? A ? 101 CE1 1
   ATOM 1428 CE2 B TYR A 113 ? 12.19675 16.82430 -20.84912 0.683 11.72684 C ? A ? 101 CE2 1
   ATOM 1429 CZ B TYR A 113 ? 11.13423 16.61167 -19.98699 0.683 12.82572 C ? A ? 101 CZ 1
   ATOM 1430 OH B TYR A 113 ? 10.82692 15.30487 -19.68779 0.683 15.66971 O ? A ? 101 OH 1
   ATOM 1431 N . GLY A 114 ? 14.52793 23.31766 -19.97870 1.000 7.65564 N ? A ? 102 N 1
   ATOM 1432 CA . GLY A 114 ? 15.36342 24.44514 -20.39753 1.000 7.76786 C ? A ? 102 CA 1
   ATOM 1433 C . GLY A 114 ? 14.72104 25.22795 -21.52775 1.000 6.24048 C ? A ? 102 C 1
   ATOM 1434 O . GLY A 114 ? 13.49457 25.35339 -21.69425 1.000 7.26078 O ? A ? 102 O 1
   ATOM 1435 N . SER A 115 ? 15.58543 25.83526 -22.32595 1.000 7.05646 N ? A ? 103 N 1
   ATOM 1436 CA . SER A 115 ? 15.12874 26.56445 -23.52705 1.000 7.08386 C ? A ? 103 CA 1
   ATOM 1437 C . SER A 115 ? 14.70820 25.61600 -24.61701 1.000 7.46822 C ? A ? 103 C 1
   ATOM 1438 O . SER A 115 ? 13.98920 26.04042 -25.54956 1.000 8.36555 O ? A ? 103 O 1
   ATOM 1439 CB A SER A 115 ? 16.16344 27.61459 -23.97023 0.320 8.48460 C ? A ? 103 CB 1
   ATOM 1440 OG A SER A 115 ? 17.48827 27.09999 -23.95136 0.320 6.15870 O ? A ? 103 OG 1
   ATOM 1441 CB B SER A 115 ? 16.25249 27.47901 -24.00382 0.680 8.17441 C ? A ? 103 CB 1
   ATOM 1442 OG B SER A 115 ? 17.46663 26.73564 -24.18417 0.680 10.18978 O ? A ? 103 OG 1
   ATOM 1443 N . ALA A 116 ? 15.10036 24.34885 -24.60987 1.000 7.64357 N ? A ? 104 N 1
   ATOM 1444 CA . ALA A 116 ? 14.74697 23.47208 -25.72412 1.000 8.04689 C ? A ? 104 CA 1
   ATOM 1445 C . ALA A 116 ? 13.27899 23.12489 -25.65392 1.000 8.91439 C ? A ? 104 C 1
   ATOM 1446 O . ALA A 116 ? 12.62779 22.95095 -26.71418 1.000 10.42151 O ? A ? 104 O 1
   ATOM 1447 CB . ALA A 116 ? 15.59293 22.19270 -25.64546 1.000 10.80120 C ? A ? 104 CB 1
   ATOM 1448 N . GLY A 117 ? 12.69553 22.95568 -24.43951 1.000 8.17251 N ? A ? 105 N 1
   ATOM 1449 CA . GLY A 117 ? 11.37515 22.31621 -24.41695 1.000 9.73931 C ? A ? 105 CA 1
   ATOM 1450 C . GLY A 117 ? 11.44265 20.85150 -24.72909 1.000 8.41699 C ? A ? 105 C 1
   ATOM 1451 O . GLY A 117 ? 12.50595 20.26045 -24.83280 1.000 10.00630 O ? A ? 105 O 1
   ATOM 1452 N . SER A 118 ? 10.23587 20.28608 -24.90884 1.000 8.83387 N ? A ? 106 N 1
   ATOM 1453 CA . SER A 118 ? 10.11815 18.87053 -25.23729 1.000 10.98149 C ? A ? 106 CA 1
   ATOM 1454 C . SER A 118 ? 8.79839 18.65298 -25.96983 1.000 10.74632 C ? A ? 106 C 1
   ATOM 1455 O . SER A 118 ? 7.74044 18.75704 -25.40358 1.000 12.41749 O ? A ? 106 O 1
   ATOM 1456 CB . SER A 118 ? 10.16198 18.06492 -23.92979 1.000 10.34843 C ? A ? 106 CB 1
   ATOM 1457 OG . SER A 118 ? 10.09904 16.66498 -24.24158 1.000 14.49683 O ? A ? 106 OG 1
   ATOM 1458 N A LEU A 119 ? 8.91498 18.30926 -27.25117 0.404 14.76924 N ? A ? 107 N 1
   ATOM 1459 CA A LEU A 119 ? 7.75418 17.96777 -28.06653 0.404 16.54850 C ? A ? 107 CA 1
   ATOM 1460 C A LEU A 119 ? 6.98186 16.78377 -27.48736 0.404 18.36873 C ? A ? 107 C 1
   ATOM 1461 O A LEU A 119 ? 7.57799 15.85221 -26.95192 0.404 20.49200 O ? A ? 107 O 1
   ATOM 1462 CB A LEU A 119 ? 8.23173 17.58653 -29.46019 0.404 17.89684 C ? A ? 107 CB 1
   ATOM 1463 CG A LEU A 119 ? 8.87570 18.78669 -30.13038 0.404 21.73401 C ? A ? 107 CG 1
   ATOM 1464 CD1 A LEU A 119 ? 9.30679 18.48632 -31.58649 0.404 19.78777 C ? A ? 107 CD1 1
   ATOM 1465 CD2 A LEU A 119 ? 7.92125 19.98648 -30.03343 0.404 12.37902 C ? A ? 107 CD2 1
   ATOM 1466 N C LEU A 119 ? 8.86705 18.43089 -27.27214 0.596 14.33676 N ? A ? 107 N 1
   ATOM 1467 CA C LEU A 119 ? 7.63448 18.15018 -28.01253 0.596 14.08205 C ? A ? 107 CA 1
   ATOM 1468 C C LEU A 119 ? 7.04253 16.80474 -27.58002 0.596 18.49085 C ? A ? 107 C 1
   ATOM 1469 O C LEU A 119 ? 7.78401 15.88631 -27.23323 0.596 20.16575 O ? A ? 107 O 1
   ATOM 1470 CB C LEU A 119 ? 7.95528 18.11422 -29.50516 0.596 20.18447 C ? A ? 107 CB 1
   ATOM 1471 CG C LEU A 119 ? 8.19916 19.46448 -30.17333 0.596 27.94030 C ? A ? 107 CG 1
   ATOM 1472 CD1 C LEU A 119 ? 8.72637 19.28976 -31.56265 0.596 26.35014 C ? A ? 107 CD1 1
   ATOM 1473 CD2 C LEU A 119 ? 6.93737 20.24497 -30.28511 0.596 20.15658 C ? A ? 107 CD2 1
   ATOM 1474 N A PRO A 120 ? 5.64303 16.77849 -27.62233 0.404 16.69698 N ? A ? 108 N 1
   ATOM 1475 CA A PRO A 120 ? 4.81646 17.81591 -28.24974 0.404 17.02104 C ? A ? 108 CA 1
   ATOM 1476 C A PRO A 120 ? 4.34292 18.87605 -27.31648 0.404 17.66059 C ? A ? 108 C 1
   ATOM 1477 O A PRO A 120 ? 3.92488 19.93198 -27.75633 0.404 28.67486 O ? A ? 108 O 1
   ATOM 1478 CB A PRO A 120 ? 3.56983 17.03645 -28.74407 0.404 23.10370 C ? A ? 108 CB 1
   ATOM 1479 CG A PRO A 120 ? 3.96588 15.59660 -28.69445 0.404 20.43902 C ? A ? 108 CG 1
   ATOM 1480 CD A PRO A 120 ? 4.94870 15.47991 -27.58342 0.404 24.22961 C ? A ? 108 CD 1
   ATOM 1481 N C PRO A 120 ? 5.69100 16.67145 -27.61052 0.596 18.52536 N ? A ? 108 N 1
   ATOM 1482 CA C PRO A 120 ? 4.76204 17.61506 -28.20527 0.596 17.06742 C ? A ? 108 CA 1
   ATOM 1483 C C PRO A 120 ? 4.33220 18.74376 -27.35182 0.596 15.90901 C ? A ? 108 C 1
   ATOM 1484 O C PRO A 120 ? 3.90870 19.71819 -27.93335 0.596 24.21946 O ? A ? 108 O 1
   ATOM 1485 CB C PRO A 120 ? 3.51645 16.72416 -28.52607 0.596 19.60555 C ? A ? 108 CB 1
   ATOM 1486 CG C PRO A 120 ? 3.51272 15.76443 -27.40231 0.596 18.28377 C ? A ? 108 CG 1
   ATOM 1487 CD C PRO A 120 ? 5.00244 15.40908 -27.25089 0.596 22.39679 C ? A ? 108 CD 1
   ATOM 1488 N . LYS A 121 ? 4.31090 18.66242 -26.01056 1.000 15.76899 N ? A ? 109 N 1
   ATOM 1489 CA . LYS A 121 ? 3.54635 19.55615 -25.18512 1.000 18.51832 C ? A ? 109 CA 1
   ATOM 1490 C . LYS A 121 ? 4.33058 20.60382 -24.41837 1.000 14.00701 C ? A ? 109 C 1
   ATOM 1491 O . LYS A 121 ? 3.71736 21.55820 -23.96974 1.000 16.21522 O ? A ? 109 O 1
   ATOM 1492 CB A LYS A 121 ? 2.72159 18.72663 -24.18795 0.482 26.23831 C ? A ? 109 CB 1
   ATOM 1493 CG A LYS A 121 ? 1.83689 17.71598 -24.89077 0.482 36.63241 C ? A ? 109 CG 1
   ATOM 1494 CD A LYS A 121 ? 1.19735 16.76554 -23.90115 0.482 38.44880 C ? A ? 109 CD 1
   ATOM 1495 CE A LYS A 121 ? -0.09452 16.22165 -24.43463 0.482 47.45290 C ? A ? 109 CE 1
   ATOM 1496 NZ A LYS A 121 ? -0.60779 15.25698 -23.46328 0.482 33.62968 N ? A ? 109 NZ 1
   ATOM 1497 CB B LYS A 121 ? 2.61444 18.74927 -24.26091 0.518 27.25205 C ? A ? 109 CB 1
   ATOM 1498 CG B LYS A 121 ? 1.50023 18.03428 -25.05051 0.518 38.44708 C ? A ? 109 CG 1
   ATOM 1499 CD B LYS A 121 ? 0.46721 17.37275 -24.13023 0.518 47.72311 C ? A ? 109 CD 1
   ATOM 1500 CE B LYS A 121 ? -0.54536 16.51452 -24.90270 0.518 50.94801 C ? A ? 109 CE 1
   ATOM 1501 NZ B LYS A 121 ? -1.36038 17.28433 -25.88243 0.518 51.66392 N ? A ? 109 NZ 1
   ATOM 1502 N . ILE A 122 ? 5.63789 20.43314 -24.20992 1.000 12.64422 N ? A ? 110 N 1
   ATOM 1503 CA . ILE A 122 ? 6.33472 21.29232 -23.25900 1.000 9.54755 C ? A ? 110 CA 1
   ATOM 1504 C . ILE A 122 ? 7.02168 22.42559 -24.02001 1.000 7.28693 C ? A ? 110 C 1
   ATOM 1505 O . ILE A 122 ? 7.97783 22.13327 -24.78544 1.000 8.78463 O ? A ? 110 O 1
   ATOM 1506 CB A ILE A 122 ? 7.31760 20.49289 -22.38301 0.793 9.79604 C ? A ? 110 CB 1
   ATOM 1507 CG1 A ILE A 122 ? 6.50696 19.39160 -21.62863 0.793 12.13386 C ? A ? 110 CG1 1
   ATOM 1508 CG2 A ILE A 122 ? 8.06983 21.40443 -21.37631 0.793 9.48794 C ? A ? 110 CG2 1
   ATOM 1509 CD1 A ILE A 122 ? 7.39298 18.32067 -20.95841 0.793 13.15594 C ? A ? 110 CD1 1
   ATOM 1510 CB B ILE A 122 ? 7.32691 20.52348 -22.36354 0.207 9.68245 C ? A ? 110 CB 1
   ATOM 1511 CG1 B ILE A 122 ? 6.59506 19.52076 -21.44631 0.207 11.25243 C ? A ? 110 CG1 1
   ATOM 1512 CG2 B ILE A 122 ? 8.13449 21.49247 -21.47169 0.207 9.43418 C ? A ? 110 CG2 1
   ATOM 1513 CD1 B ILE A 122 ? 7.56184 18.70917 -20.53106 0.207 3.91378 C ? A ? 110 CD1 1
   ATOM 1514 N . PRO A 123 ? 6.63160 23.66395 -23.81589 1.000 7.63909 N ? A ? 111 N 1
   ATOM 1515 CA . PRO A 123 ? 7.26385 24.77606 -24.57191 1.000 7.84716 C ? A ? 111 CA 1
   ATOM 1516 C . PRO A 123 ? 8.65231 25.09805 -24.04390 1.000 7.19747 C ? A ? 111 C 1
   ATOM 1517 O . PRO A 123 ? 9.08799 24.60282 -22.98290 1.000 7.79381 O ? A ? 111 O 1
   ATOM 1518 CB . PRO A 123 ? 6.32770 25.95908 -24.35919 1.000 10.57521 C ? A ? 111 CB 1
   ATOM 1519 CG . PRO A 123 ? 5.61681 25.66797 -23.05444 1.000 14.55924 C ? A ? 111 CG 1
   ATOM 1520 CD . PRO A 123 ? 5.55909 24.12862 -22.92368 1.000 8.85231 C ? A ? 111 CD 1
   ATOM 1521 N A SER A 124 ? 9.30735 26.02920 -24.73073 0.146 6.93612 N ? A ? 112 N 1
   ATOM 1522 CA A SER A 124 ? 10.58752 26.54646 -24.26735 0.146 6.51860 C ? A ? 112 CA 1
   ATOM 1523 C A SER A 124 ? 10.41849 27.33237 -22.96827 0.146 6.15223 C ? A ? 112 C 1
   ATOM 1524 O A SER A 124 ? 9.43023 28.04274 -22.77479 0.146 6.81193 O ? A ? 112 O 1
   ATOM 1525 CB A SER A 124 ? 11.20233 27.43491 -25.36451 0.146 7.10973 C ? A ? 112 CB 1
   ATOM 1526 OG A SER A 124 ? 12.19403 28.30956 -24.85297 0.146 6.87671 O ? A ? 112 OG 1
   ATOM 1527 N C SER A 124 ? 9.38162 25.91973 -24.78467 0.854 7.40220 N ? A ? 112 N 1
   ATOM 1528 CA C SER A 124 ? 10.59376 26.52985 -24.27221 0.854 6.48579 C ? A ? 112 CA 1
   ATOM 1529 C C SER A 124 ? 10.35337 27.24476 -22.96173 0.854 5.99424 C ? A ? 112 C 1
   ATOM 1530 O C SER A 124 ? 9.33076 27.89936 -22.78757 0.854 7.92078 O ? A ? 112 O 1
   ATOM 1531 CB C SER A 124 ? 11.09424 27.54543 -25.35650 0.854 7.43843 C ? A ? 112 CB 1
   ATOM 1532 OG C SER A 124 ? 12.32598 28.02361 -25.02290 0.854 7.25623 O ? A ? 112 OG 1
   ATOM 1533 N A ASN A 125 ? 11.39418 27.20155 -22.06849 0.146 6.37522 N ? A ? 113 N 1
   ATOM 1534 CA A ASN A 125 ? 11.42029 27.98553 -20.83123 0.146 7.31105 C ? A ? 113 CA 1
   ATOM 1535 C A ASN A 125 ? 10.17931 27.73254 -19.97651 0.146 7.17725 C ? A ? 113 C 1
   ATOM 1536 O A ASN A 125 ? 9.57417 28.65513 -19.42798 0.146 8.26157 O ? A ? 113 O 1
   ATOM 1537 CB A ASN A 125 ? 11.59322 29.48208 -21.11353 0.146 9.02602 C ? A ? 113 CB 1
   ATOM 1538 CG A ASN A 125 ? 12.60517 29.75662 -22.22047 0.146 8.93029 C ? A ? 113 CG 1
   ATOM 1539 OD1 A ASN A 125 ? 13.71172 29.19277 -22.23082 0.146 5.72130 O ? A ? 113 OD1 1
   ATOM 1540 ND2 A ASN A 125 ? 12.22843 30.62724 -23.16856 0.146 1.28485 N ? A ? 113 ND2 1
   ATOM 1541 N C ASN A 125 ? 11.35400 27.17592 -22.06933 0.854 6.33504 N ? A ? 113 N 1
   ATOM 1542 CA C ASN A 125 ? 11.39213 27.99143 -20.85949 0.854 7.11207 C ? A ? 113 CA 1
   ATOM 1543 C C ASN A 125 ? 10.19681 27.72253 -19.94888 0.854 7.00330 C ? A ? 113 C 1
   ATOM 1544 O C ASN A 125 ? 9.69083 28.62174 -19.27705 0.854 8.53219 O ? A ? 113 O 1
   ATOM 1545 CB C ASN A 125 ? 11.48145 29.49880 -21.18397 0.854 9.30650 C ? A ? 113 CB 1
   ATOM 1546 CG C ASN A 125 ? 12.79478 29.87213 -21.93494 0.854 8.67624 C ? A ? 113 CG 1
   ATOM 1547 OD1 C ASN A 125 ? 13.77416 29.18965 -21.83825 0.854 10.01486 O ? A ? 113 OD1 1
   ATOM 1548 ND2 C ASN A 125 ? 12.77247 30.95702 -22.69217 0.854 13.54688 N ? A ? 113 ND2 1
   ATOM 1549 N . ALA A 126 ? 9.79251 26.47679 -19.84733 1.000 7.29671 N ? A ? 114 N 1
   ATOM 1550 CA . ALA A 126 ? 8.54961 26.12468 -19.10046 1.000 7.43219 C ? A ? 114 CA 1
   ATOM 1551 C . ALA A 126 ? 8.82616 25.72778 -17.64253 1.000 6.81703 C ? A ? 114 C 1
   ATOM 1552 O . ALA A 126 ? 9.66107 24.84801 -17.35099 1.000 8.18792 O ? A ? 114 O 1
   ATOM 1553 CB . ALA A 126 ? 7.90414 24.91916 -19.76652 1.000 8.14047 C ? A ? 114 CB 1
   ATOM 1554 N . THR A 127 ? 8.12375 26.38485 -16.75849 1.000 6.91706 N ? A ? 115 N 1
   ATOM 1555 CA . THR A 127 ? 8.04445 25.94835 -15.34633 1.000 6.81038 C ? A ? 115 CA 1
   ATOM 1556 C . THR A 127 ? 6.95675 24.87372 -15.28058 1.000 7.20550 C ? A ? 115 C 1
   ATOM 1557 O . THR A 127 ? 5.85854 25.06301 -15.84931 1.000 8.21813 O ? A ? 115 O 1
   ATOM 1558 CB . THR A 127 ? 7.69783 27.16739 -14.50490 1.000 7.68079 C ? A ? 115 CB 1
   ATOM 1559 OG1 . THR A 127 ? 8.80850 28.01271 -14.45838 1.000 7.39205 O ? A ? 115 OG1 1
   ATOM 1560 CG2 . THR A 127 ? 7.40816 26.75760 -13.02891 1.000 8.69405 C ? A ? 115 CG2 1
   ATOM 1561 N . LEU A 128 ? 7.25397 23.74810 -14.61452 1.000 7.21788 N ? A ? 116 N 1
   ATOM 1562 CA . LEU A 128 ? 6.38285 22.57936 -14.57273 1.000 7.90756 C ? A ? 116 CA 1
   ATOM 1563 C . LEU A 128 ? 5.94855 22.25787 -13.15378 1.000 6.80837 C ? A ? 116 C 1
   ATOM 1564 O . LEU A 128 ? 6.70932 22.41749 -12.19200 1.000 7.27987 O ? A ? 116 O 1
   ATOM 1565 CB A LEU A 128 ? 7.04465 21.34752 -15.17684 0.294 7.54976 C ? A ? 116 CB 1
   ATOM 1566 CG A LEU A 128 ? 7.51598 21.48242 -16.63462 0.294 9.60125 C ? A ? 116 CG 1
   ATOM 1567 CD1 A LEU A 128 ? 8.27554 20.24929 -17.01643 0.294 10.43679 C ? A ? 116 CD1 1
   ATOM 1568 CD2 A LEU A 128 ? 6.33155 21.65227 -17.57356 0.294 12.17356 C ? A ? 116 CD2 1
   ATOM 1569 CB B LEU A 128 ? 7.07594 21.34612 -15.12657 0.706 7.37518 C ? A ? 116 CB 1
   ATOM 1570 CG B LEU A 128 ? 7.77050 21.54435 -16.50137 0.706 7.98097 C ? A ? 116 CG 1
   ATOM 1571 CD1 B LEU A 128 ? 8.43982 20.25209 -16.88789 0.706 11.13475 C ? A ? 116 CD1 1
   ATOM 1572 CD2 B LEU A 128 ? 6.70727 21.95706 -17.53807 0.706 8.90629 C ? A ? 116 CD2 1
   ATOM 1573 N B PHE A 129 ? 4.74280 21.73112 -13.02713 0.404 5.98526 N ? A ? 117 N 1
   ATOM 1574 CA B PHE A 129 ? 4.19322 21.32428 -11.73195 0.404 5.69247 C ? A ? 117 CA 1
   ATOM 1575 C B PHE A 129 ? 3.89264 19.83706 -11.80159 0.404 5.50834 C ? A ? 117 C 1
   ATOM 1576 O B PHE A 129 ? 3.25288 19.37658 -12.76233 0.404 5.45988 O ? A ? 117 O 1
   ATOM 1577 CB B PHE A 129 ? 2.89372 22.09073 -11.41666 0.404 4.76267 C ? A ? 117 CB 1
   ATOM 1578 CG B PHE A 129 ? 2.09722 21.49998 -10.26953 0.404 4.08379 C ? A ? 117 CG 1
   ATOM 1579 CD1 B PHE A 129 ? 2.34005 21.92502 -8.98524 0.404 3.58782 C ? A ? 117 CD1 1
   ATOM 1580 CD2 B PHE A 129 ? 1.07325 20.55818 -10.50123 0.404 5.75171 C ? A ? 117 CD2 1
   ATOM 1581 CE1 B PHE A 129 ? 1.59251 21.39379 -7.92404 0.404 5.91310 C ? A ? 117 CE1 1
   ATOM 1582 CE2 B PHE A 129 ? 0.33554 20.03658 -9.47836 0.404 7.79555 C ? A ? 117 CE2 1
   ATOM 1583 CZ B PHE A 129 ? 0.61939 20.43508 -8.17981 0.404 5.43768 C ? A ? 117 CZ 1
   ATOM 1584 N C PHE A 129 ? 4.70772 21.81105 -13.02407 0.596 6.30502 N ? A ? 117 N 1
   ATOM 1585 CA C PHE A 129 ? 4.15168 21.30664 -11.76683 0.596 5.80243 C ? A ? 117 CA 1
   ATOM 1586 C C PHE A 129 ? 4.00403 19.79586 -11.84825 0.596 5.75565 C ? A ? 117 C 1
   ATOM 1587 O C PHE A 129 ? 3.53953 19.26470 -12.85203 0.596 5.99753 O ? A ? 117 O 1
   ATOM 1588 CB C PHE A 129 ? 2.75350 21.88740 -11.54084 0.596 6.30825 C ? A ? 117 CB 1
   ATOM 1589 CG C PHE A 129 ? 2.02369 21.24945 -10.39250 0.596 5.64736 C ? A ? 117 CG 1
   ATOM 1590 CD1 C PHE A 129 ? 2.25022 21.61107 -9.10160 0.596 6.19635 C ? A ? 117 CD1 1
   ATOM 1591 CD2 C PHE A 129 ? 1.07251 20.28190 -10.65159 0.596 7.15760 C ? A ? 117 CD2 1
   ATOM 1592 CE1 C PHE A 129 ? 1.56900 21.02846 -8.04107 0.596 5.56818 C ? A ? 117 CE1 1
   ATOM 1593 CE2 C PHE A 129 ? 0.36871 19.67531 -9.57400 0.596 7.17514 C ? A ? 117 CE2 1
   ATOM 1594 CZ C PHE A 129 ? 0.65828 20.04236 -8.27380 0.596 6.12250 C ? A ? 117 CZ 1
   ATOM 1595 N . PHE A 130 ? 4.35428 19.07431 -10.80027 1.000 6.21169 N ? A ? 118 N 1
   ATOM 1596 CA . PHE A 130 ? 4.07658 17.63242 -10.69369 1.000 5.34307 C ? A ? 118 CA 1
   ATOM 1597 C . PHE A 130 ? 3.51435 17.25965 -9.35243 1.000 5.94606 C ? A ? 118 C 1
   ATOM 1598 O . PHE A 130 ? 3.91528 17.78471 -8.30187 1.000 6.57786 O ? A ? 118 O 1
   ATOM 1599 CB C PHE A 130 ? 5.35494 16.82688 -10.92613 0.131 7.24247 C ? A ? 118 CB 1
   ATOM 1600 CG C PHE A 130 ? 6.04618 17.18717 -12.19622 0.131 7.22906 C ? A ? 118 CG 1
   ATOM 1601 CD1 C PHE A 130 ? 7.22598 17.92378 -12.18826 0.131 7.05595 C ? A ? 118 CD1 1
   ATOM 1602 CD2 C PHE A 130 ? 5.47955 16.83022 -13.40033 0.131 8.54452 C ? A ? 118 CD2 1
   ATOM 1603 CE1 C PHE A 130 ? 7.84259 18.26837 -13.38100 0.131 11.47434 C ? A ? 118 CE1 1
   ATOM 1604 CE2 C PHE A 130 ? 6.08461 17.17170 -14.58705 0.131 0.00008 C ? A ? 118 CE2 1
   ATOM 1605 CZ C PHE A 130 ? 7.27041 17.89389 -14.57427 0.131 7.50662 C ? A ? 118 CZ 1
   ATOM 1606 CB D PHE A 130 ? 5.33132 16.78039 -10.87028 0.869 7.15710 C ? A ? 118 CB 1
   ATOM 1607 CG D PHE A 130 ? 5.99275 16.95870 -12.21175 0.869 8.01236 C ? A ? 118 CG 1
   ATOM 1608 CD1 D PHE A 130 ? 7.02778 17.84580 -12.41348 0.869 9.55080 C ? A ? 118 CD1 1
   ATOM 1609 CD2 D PHE A 130 ? 5.55376 16.18768 -13.23963 0.869 10.21443 C ? A ? 118 CD2 1
   ATOM 1610 CE1 D PHE A 130 ? 7.63883 17.95041 -13.65630 0.869 10.93099 C ? A ? 118 CE1 1
   ATOM 1611 CE2 D PHE A 130 ? 6.21541 16.31891 -14.52696 0.869 12.45799 C ? A ? 118 CE2 1
   ATOM 1612 CZ D PHE A 130 ? 7.22709 17.22028 -14.66180 0.869 12.40129 C ? A ? 118 CZ 1
   ATOM 1613 N . GLU A 131 ? 2.62656 16.28091 -9.36190 1.000 6.81339 N ? A ? 119 N 1
   ATOM 1614 CA . GLU A 131 ? 2.27557 15.48404 -8.18529 1.000 6.17739 C ? A ? 119 CA 1
   ATOM 1615 C . GLU A 131 ? 2.90734 14.12145 -8.37004 1.000 6.73497 C ? A ? 119 C 1
   ATOM 1616 O . GLU A 131 ? 2.66045 13.49278 -9.41048 1.000 8.14669 O ? A ? 119 O 1
   ATOM 1617 CB A GLU A 131 ? 0.75686 15.37000 -8.00599 0.349 7.78130 C ? A ? 119 CB 1
   ATOM 1618 CG A GLU A 131 ? 0.35197 14.64670 -6.70469 0.349 9.27342 C ? A ? 119 CG 1
   ATOM 1619 CD A GLU A 131 ? -1.14366 14.78870 -6.42499 0.349 9.82143 C ? A ? 119 CD 1
   ATOM 1620 OE1 A GLU A 131 ? -1.96932 14.26669 -7.22461 0.349 15.85709 O ? A ? 119 OE1 1
   ATOM 1621 OE2 A GLU A 131 ? -1.50282 15.44364 -5.42865 0.349 10.66927 O ? A ? 119 OE2 1
   ATOM 1622 CB B GLU A 131 ? 0.76128 15.38848 -7.94665 0.196 7.77116 C ? A ? 119 CB 1
   ATOM 1623 CG B GLU A 131 ? 0.40000 14.34261 -6.85250 0.196 8.12057 C ? A ? 119 CG 1
   ATOM 1624 CD B GLU A 131 ? -0.99371 14.51796 -6.21689 0.196 9.12934 C ? A ? 119 CD 1
   ATOM 1625 OE1 B GLU A 131 ? -1.56668 15.63347 -6.26693 0.196 9.29971 O ? A ? 119 OE1 1
   ATOM 1626 OE2 B GLU A 131 ? -1.51861 13.50293 -5.69346 0.196 7.78000 O ? A ? 119 OE2 1
   ATOM 1627 CB D GLU A 131 ? 0.76689 15.33623 -8.03518 0.455 7.78376 C ? A ? 119 CB 1
   ATOM 1628 CG D GLU A 131 ? 0.41018 14.54151 -6.76573 0.455 9.06489 C ? A ? 119 CG 1
   ATOM 1629 CD D GLU A 131 ? -1.07429 14.56464 -6.51215 0.455 12.11158 C ? A ? 119 CD 1
   ATOM 1630 OE1 D GLU A 131 ? -1.63014 15.65278 -6.19801 0.455 9.28269 O ? A ? 119 OE1 1
   ATOM 1631 OE2 D GLU A 131 ? -1.69466 13.47734 -6.67175 0.455 14.90294 O ? A ? 119 OE2 1
   ATOM 1632 N B ILE A 132 ? 3.72506 13.67878 -7.40259 0.272 6.50944 N ? A ? 120 N 1
   ATOM 1633 CA B ILE A 132 ? 4.47759 12.42013 -7.47926 0.272 6.21678 C ? A ? 120 CA 1
   ATOM 1634 C B ILE A 132 ? 4.19245 11.59040 -6.23624 0.272 6.09477 C ? A ? 120 C 1
   ATOM 1635 O B ILE A 132 ? 4.31601 12.08892 -5.11944 0.272 5.85044 O ? A ? 120 O 1
   ATOM 1636 CB B ILE A 132 ? 6.00268 12.63808 -7.57534 0.272 7.44088 C ? A ? 120 CB 1
   ATOM 1637 CG1 B ILE A 132 ? 6.38473 13.76343 -8.54929 0.272 8.04743 C ? A ? 120 CG1 1
   ATOM 1638 CG2 B ILE A 132 ? 6.64841 11.32453 -8.04148 0.272 9.44008 C ? A ? 120 CG2 1
   ATOM 1639 CD1 B ILE A 132 ? 6.32067 13.32887 -9.99641 0.272 6.13732 C ? A ? 120 CD1 1
   ATOM 1640 N C ILE A 132 ? 3.76180 13.67759 -7.44953 0.728 6.39057 N ? A ? 120 N 1
   ATOM 1641 CA C ILE A 132 ? 4.52756 12.42489 -7.61469 0.728 5.80654 C ? A ? 120 CA 1
   ATOM 1642 C C ILE A 132 ? 4.25747 11.56361 -6.41256 0.728 6.39115 C ? A ? 120 C 1
   ATOM 1643 O C ILE A 132 ? 4.35104 12.04261 -5.28268 0.728 5.76418 O ? A ? 120 O 1
   ATOM 1644 CB C ILE A 132 ? 6.03207 12.68935 -7.70176 0.728 7.45995 C ? A ? 120 CB 1
   ATOM 1645 CG1 C ILE A 132 ? 6.31524 13.44321 -8.98403 0.728 9.53172 C ? A ? 120 CG1 1
   ATOM 1646 CG2 C ILE A 132 ? 6.84275 11.40045 -7.65716 0.728 7.70396 C ? A ? 120 CG2 1
   ATOM 1647 CD1 C ILE A 132 ? 7.79366 13.86240 -9.07211 0.728 13.04083 C ? A ? 120 CD1 1
   ATOM 1648 N B GLU A 133 ? 3.93077 10.29730 -6.42577 0.272 3.60385 N ? A ? 121 N 1
   ATOM 1649 CA B GLU A 133 ? 3.82467 9.31750 -5.35636 0.272 5.12576 C ? A ? 121 CA 1
   ATOM 1650 C B GLU A 133 ? 4.90696 8.25255 -5.53974 0.272 5.90976 C ? A ? 121 C 1
   ATOM 1651 O B GLU A 133 ? 5.01599 7.62910 -6.60488 0.272 6.79319 O ? A ? 121 O 1
   ATOM 1652 CB B GLU A 133 ? 2.43459 8.68991 -5.34840 0.272 5.61041 C ? A ? 121 CB 1
   ATOM 1653 CG B GLU A 133 ? 2.22685 7.61757 -4.22918 0.272 6.73629 C ? A ? 121 CG 1
   ATOM 1654 CD B GLU A 133 ? 0.89328 6.88655 -4.43841 0.272 8.50670 C ? A ? 121 CD 1
   ATOM 1655 OE1 B GLU A 133 ? -0.00334 7.50115 -5.00418 0.272 7.15177 O ? A ? 121 OE1 1
   ATOM 1656 OE2 B GLU A 133 ? 0.76557 5.69609 -4.08312 0.272 9.71009 O ? A ? 121 OE2 1
   ATOM 1657 N C GLU A 133 ? 4.00749 10.26499 -6.65462 0.728 6.42666 N ? A ? 121 N 1
   ATOM 1658 CA C GLU A 133 ? 3.87339 9.25531 -5.61225 0.728 5.27833 C ? A ? 121 CA 1
   ATOM 1659 C C GLU A 133 ? 5.04290 8.29560 -5.76361 0.728 5.60756 C ? A ? 121 C 1
   ATOM 1660 O C GLU A 133 ? 5.22714 7.70406 -6.84085 0.728 5.60540 O ? A ? 121 O 1
   ATOM 1661 CB C GLU A 133 ? 2.55671 8.50100 -5.79154 0.728 5.71515 C ? A ? 121 CB 1
   ATOM 1662 CG C GLU A 133 ? 2.39129 7.40388 -4.77521 0.728 9.11145 C ? A ? 121 CG 1
   ATOM 1663 CD C GLU A 133 ? 1.04173 6.66023 -4.80119 0.728 12.90141 C ? A ? 121 CD 1
   ATOM 1664 OE1 C GLU A 133 ? 0.29751 6.84736 -5.81026 0.728 12.40192 O ? A ? 121 OE1 1
   ATOM 1665 OE2 C GLU A 133 ? 0.80778 5.89610 -3.78730 0.728 13.13264 O ? A ? 121 OE2 1
   ATOM 1666 N B LEU A 134 ? 5.70480 8.04617 -4.49609 0.272 5.61120 N ? A ? 122 N 1
   ATOM 1667 CA B LEU A 134 ? 6.74056 7.01752 -4.49600 0.272 5.08980 C ? A ? 122 CA 1
   ATOM 1668 C B LEU A 134 ? 6.10971 5.70205 -4.09289 0.272 6.60926 C ? A ? 122 C 1
   ATOM 1669 O B LEU A 134 ? 5.70127 5.53183 -2.94690 0.272 4.68548 O ? A ? 122 O 1
   ATOM 1670 CB B LEU A 134 ? 7.85442 7.37554 -3.52984 0.272 2.99937 C ? A ? 122 CB 1
   ATOM 1671 CG B LEU A 134 ? 9.03807 6.36163 -3.56977 0.272 5.75916 C ? A ? 122 CG 1
   ATOM 1672 CD1 B LEU A 134 ? 9.62651 5.94444 -4.97432 0.272 4.55499 C ? A ? 122 CD1 1
   ATOM 1673 CD2 B LEU A 134 ? 10.17143 6.90267 -2.62753 0.272 7.02303 C ? A ? 122 CD2 1
   ATOM 1674 N C LEU A 134 ? 5.83502 8.11994 -4.69326 0.728 5.85848 N ? A ? 122 N 1
   ATOM 1675 CA C LEU A 134 ? 6.90893 7.12979 -4.72456 0.728 5.78398 C ? A ? 122 CA 1
   ATOM 1676 C C LEU A 134 ? 6.32176 5.80741 -4.24421 0.728 5.80730 C ? A ? 122 C 1
   ATOM 1677 O C LEU A 134 ? 6.05541 5.62257 -3.04437 0.728 6.79685 O ? A ? 122 O 1
   ATOM 1678 CB C LEU A 134 ? 8.10525 7.56012 -3.88445 0.728 4.76630 C ? A ? 122 CB 1
   ATOM 1679 CG C LEU A 134 ? 9.22449 6.53162 -3.88221 0.728 5.85785 C ? A ? 122 CG 1
   ATOM 1680 CD1 C LEU A 134 ? 9.76413 6.25582 -5.31374 0.728 7.55845 C ? A ? 122 CD1 1
   ATOM 1681 CD2 C LEU A 134 ? 10.41333 7.04800 -2.98832 0.728 7.24761 C ? A ? 122 CD2 1
   ATOM 1682 N B LEU A 135 ? 5.96217 4.79924 -5.04285 0.272 6.19790 N ? A ? 123 N 1
   ATOM 1683 CA B LEU A 135 ? 5.35338 3.52235 -4.71360 0.272 6.19349 C ? A ? 123 CA 1
   ATOM 1684 C B LEU A 135 ? 6.32847 2.62794 -3.98401 0.272 8.75679 C ? A ? 123 C 1
   ATOM 1685 O B LEU A 135 ? 5.99531 2.05456 -2.93448 0.272 7.35713 O ? A ? 123 O 1
   ATOM 1686 CB B LEU A 135 ? 4.83382 2.84677 -5.98599 0.272 6.79420 C ? A ? 123 CB 1
   ATOM 1687 CG B LEU A 135 ? 3.69020 3.61352 -6.65293 0.272 5.38576 C ? A ? 123 CG 1
   ATOM 1688 CD1 B LEU A 135 ? 3.40729 3.09803 -8.04737 0.272 7.27097 C ? A ? 123 CD1 1
   ATOM 1689 CD2 B LEU A 135 ? 2.41165 3.49268 -5.88247 0.272 9.77451 C ? A ? 123 CD2 1
   ATOM 1690 N C LEU A 135 ? 6.08563 4.88615 -5.21384 0.728 5.18571 N ? A ? 123 N 1
   ATOM 1691 CA C LEU A 135 ? 5.43948 3.60800 -4.89507 0.728 6.81507 C ? A ? 123 CA 1
   ATOM 1692 C C LEU A 135 ? 6.36945 2.61585 -4.25541 0.728 5.26492 C ? A ? 123 C 1
   ATOM 1693 O C LEU A 135 ? 5.96898 1.82743 -3.36724 0.728 8.08755 O ? A ? 123 O 1
   ATOM 1694 CB C LEU A 135 ? 4.92470 2.99698 -6.19944 0.728 6.90847 C ? A ? 123 CB 1
   ATOM 1695 CG C LEU A 135 ? 3.94205 3.86952 -6.99168 0.728 6.11567 C ? A ? 123 CG 1
   ATOM 1696 CD1 C LEU A 135 ? 3.86126 3.35725 -8.41464 0.728 7.66108 C ? A ? 123 CD1 1
   ATOM 1697 CD2 C LEU A 135 ? 2.53711 3.85757 -6.28063 0.728 8.41902 C ? A ? 123 CD2 1
   ATOM 1698 N B ASP A 136 ? 7.55619 2.55316 -4.48823 0.272 6.16621 N ? A ? 124 N 1
   ATOM 1699 CA B ASP A 136 ? 8.53622 1.58110 -4.02525 0.272 7.65724 C ? A ? 124 CA 1
   ATOM 1700 C B ASP A 136 ? 9.88204 1.93265 -4.66024 0.272 6.93240 C ? A ? 124 C 1
   ATOM 1701 O B ASP A 136 ? 9.95147 2.61820 -5.68444 0.272 8.32609 O ? A ? 124 O 1
   ATOM 1702 CB B ASP A 136 ? 8.09089 0.15758 -4.42013 0.272 11.25558 C ? A ? 124 CB 1
   ATOM 1703 CG B ASP A 136 ? 8.54581 -0.89784 -3.43168 0.272 12.61705 C ? A ? 124 CG 1
   ATOM 1704 OD1 B ASP A 136 ? 9.28281 -0.54403 -2.47528 0.272 7.18202 O ? A ? 124 OD1 1
   ATOM 1705 OD2 B ASP A 136 ? 8.13849 -2.07341 -3.63031 0.272 19.89657 O ? A ? 124 OD2 1
   ATOM 1706 N C ASP A 136 ? 7.61661 2.59401 -4.71302 0.728 6.67583 N ? A ? 124 N 1
   ATOM 1707 CA C ASP A 136 ? 8.55531 1.58296 -4.24929 0.728 7.34487 C ? A ? 124 CA 1
   ATOM 1708 C C ASP A 136 ? 9.94052 2.00955 -4.71091 0.728 7.02057 C ? A ? 124 C 1
   ATOM 1709 O C ASP A 136 ? 10.11569 2.82520 -5.62850 0.728 6.82840 O ? A ? 124 O 1
   ATOM 1710 CB C ASP A 136 ? 8.18432 0.23595 -4.87994 0.728 8.74852 C ? A ? 124 CB 1
   ATOM 1711 CG C ASP A 136 ? 8.81277 -0.94054 -4.16930 0.728 10.90773 C ? A ? 124 CG 1
   ATOM 1712 OD1 C ASP A 136 ? 9.38705 -0.81974 -3.11564 0.728 13.58177 O ? A ? 124 OD1 1
   ATOM 1713 OD2 C ASP A 136 ? 8.64523 -2.05407 -4.73831 0.728 16.33366 O ? A ? 124 OD2 1
   ATOM 1714 N . PHE A 137 ? 10.96102 1.46433 -4.01804 1.000 7.94894 N ? A ? 125 N 1
   ATOM 1715 CA . PHE A 137 ? 12.32943 1.57259 -4.50505 1.000 9.27026 C ? A ? 125 CA 1
   ATOM 1716 C . PHE A 137 ? 13.07670 0.28734 -4.16740 1.000 9.60868 C ? A ? 125 C 1
   ATOM 1717 O . PHE A 137 ? 12.80628 -0.32285 -3.13065 1.000 9.64749 O ? A ? 125 O 1
   ATOM 1718 CB . PHE A 137 ? 13.04723 2.83229 -3.95086 1.000 8.93645 C ? A ? 125 CB 1
   ATOM 1719 CG . PHE A 137 ? 13.15407 2.93939 -2.46491 1.000 8.29570 C ? A ? 125 CG 1
   ATOM 1720 CD1 . PHE A 137 ? 12.19429 3.62139 -1.71312 1.000 10.22005 C ? A ? 125 CD1 1
   ATOM 1721 CD2 . PHE A 137 ? 14.29630 2.45618 -1.81381 1.000 9.22482 C ? A ? 125 CD2 1
   ATOM 1722 CE1 . PHE A 137 ? 12.37859 3.82193 -0.30843 1.000 11.35156 C ? A ? 125 CE1 1
   ATOM 1723 CE2 . PHE A 137 ? 14.47890 2.63359 -0.46798 1.000 9.92140 C ? A ? 125 CE2 1
   ATOM 1724 CZ . PHE A 137 ? 13.51424 3.32825 0.28468 1.000 10.76463 C ? A ? 125 CZ 1
   ATOM 1725 N . LYS A 138 ? 13.98066 -0.11784 -5.01108 1.000 10.23771 N ? A ? 126 N 1
   ATOM 1726 CA . LYS A 138 ? 14.69858 -1.36469 -4.78111 1.000 12.06731 C ? A ? 126 CA 1
   ATOM 1727 C . LYS A 138 ? 16.07758 -1.20872 -5.38938 1.000 10.07017 C ? A ? 126 C 1
   ATOM 1728 O . LYS A 138 ? 16.25109 -0.67820 -6.45359 1.000 11.25633 O ? A ? 126 O 1
   ATOM 1729 CB A LYS A 138 ? 14.04257 -2.48535 -5.67112 0.499 12.14977 C ? A ? 126 CB 1
   ATOM 1730 CG A LYS A 138 ? 12.54313 -2.74491 -5.49255 0.499 20.55233 C ? A ? 126 CG 1
   ATOM 1731 CD A LYS A 138 ? 12.00466 -3.80051 -6.47754 0.499 31.05851 C ? A ? 126 CD 1
   ATOM 1732 CE A LYS A 138 ? 10.48861 -4.07665 -6.26226 0.499 26.25208 C ? A ? 126 CE 1
   ATOM 1733 NZ A LYS A 138 ? 10.00140 -5.22626 -7.09251 0.499 32.03659 N ? A ? 126 NZ 1
   ATOM 1734 CB C LYS A 138 ? 13.90310 -2.59331 -5.22182 0.501 18.03631 C ? A ? 126 CB 1
   ATOM 1735 CG C LYS A 138 ? 14.03057 -2.80340 -6.66712 0.501 11.86707 C ? A ? 126 CG 1
   ATOM 1736 CD C LYS A 138 ? 12.75016 -3.41949 -7.26517 0.501 31.59729 C ? A ? 126 CD 1
   ATOM 1737 CE C LYS A 138 ? 12.96119 -4.84204 -7.74874 0.501 41.30912 C ? A ? 126 CE 1
   ATOM 1738 NZ C LYS A 138 ? 11.66333 -5.50723 -8.05939 0.501 27.31238 N ? A ? 126 NZ 1
   ATOM 1739 N . GLY A 139 ? 17.07674 -1.75066 -4.69598 1.000 12.30124 N ? A ? 127 N 1
   ATOM 1740 CA . GLY A 139 ? 18.39514 -1.87624 -5.29278 1.000 12.78954 C ? A ? 127 CA 1
   ATOM 1741 C . GLY A 139 ? 18.43018 -3.05334 -6.22118 1.000 19.61758 C ? A ? 127 C 1
   ATOM 1742 O . GLY A 139 ? 17.64156 -3.98822 -6.09092 1.000 21.63974 O ? A ? 127 O 1
   ATOM 1743 N . GLU A 140 ? 19.30138 -3.03286 -7.21068 1.000 32.07106 N ? A ? 128 N 1
   ATOM 1744 CA . GLU A 140 ? 19.44582 -4.24102 -8.05634 1.000 34.38217 C ? A ? 128 CA 1
   ATOM 1745 C . GLU A 140 ? 20.66821 -5.06241 -7.67950 1.000 41.08447 C ? A ? 128 C 1
   ATOM 1746 O . GLU A 140 ? 21.58093 -4.53148 -7.05504 1.000 27.44308 O ? A ? 128 O 1
   ATOM 1747 CB A GLU A 140 ? 19.51041 -3.88738 -9.53312 0.206 34.96066 C ? A ? 128 CB 1
   ATOM 1748 CG A GLU A 140 ? 18.17620 -3.55420 -10.11215 0.206 45.73843 C ? A ? 128 CG 1
   ATOM 1749 CD A GLU A 140 ? 18.00203 -2.07666 -10.30406 0.206 45.02470 C ? A ? 128 CD 1
   ATOM 1750 OE1 A GLU A 140 ? 18.74187 -1.29627 -9.66111 0.206 26.05819 O ? A ? 128 OE1 1
   ATOM 1751 OE2 A GLU A 140 ? 17.13429 -1.70009 -11.11938 0.206 41.99707 O ? A ? 128 OE2 1
   ATOM 1752 CB B GLU A 140 ? 19.52038 -3.85627 -9.53006 0.794 35.08296 C ? A ? 128 CB 1
   ATOM 1753 CG B GLU A 140 ? 18.22012 -3.36239 -10.09321 0.794 46.46625 C ? A ? 128 CG 1
   ATOM 1754 CD B GLU A 140 ? 18.03063 -3.79355 -11.54224 0.794 54.54523 C ? A ? 128 CD 1
   ATOM 1755 OE1 B GLU A 140 ? 18.99571 -4.31679 -12.14753 0.794 60.37036 O ? A ? 128 OE1 1
   ATOM 1756 OE2 B GLU A 140 ? 16.91163 -3.61943 -12.06388 0.794 53.62985 O ? A ? 128 OE2 1
   ATOM 1757 N . ASP B 1 ? 8.41566 11.98400 -25.33330 1.000 38.00646 N ? B ? 1 N 1
   ATOM 1758 CA . ASP B 1 ? 9.80809 12.06728 -24.92048 1.000 52.63579 C ? B ? 1 CA 1
   ATOM 1759 C . ASP B 1 ? 9.87846 12.31697 -23.41013 1.000 44.32725 C ? B ? 1 C 1
   ATOM 1760 O . ASP B 1 ? 10.60412 11.63283 -22.75879 1.000 26.03077 O ? B ? 1 O 1
   ATOM 1761 CB A ASP B 1 ? 10.59882 13.11754 -25.70384 0.292 62.11395 C ? B ? 1 CB 1
   ATOM 1762 CG A ASP B 1 ? 12.11451 12.87904 -25.65047 0.292 52.76050 C ? B ? 1 CG 1
   ATOM 1763 OD1 A ASP B 1 ? 12.68153 12.76304 -24.52791 0.292 27.18513 O ? B ? 1 OD1 1
   ATOM 1764 OD2 A ASP B 1 ? 12.73932 12.82291 -26.74139 0.292 47.02359 O ? B ? 1 OD2 1
   ATOM 1765 CB B ASP B 1 ? 10.51007 13.18026 -25.70068 0.708 62.81327 C ? B ? 1 CB 1
   ATOM 1766 CG B ASP B 1 ? 9.96864 13.34030 -27.13452 0.708 75.41031 C ? B ? 1 CG 1
   ATOM 1767 OD1 B ASP B 1 ? 9.46527 12.33823 -27.71320 0.708 25.99633 O ? B ? 1 OD1 1
   ATOM 1768 OD2 B ASP B 1 ? 10.05567 14.48125 -27.67473 0.708 55.50435 O ? B ? 1 OD2 1
   ATOM 1769 N . PHE B 2 ? 9.11765 13.27137 -22.87038 1.000 28.44159 N ? B ? 2 N 1
   ATOM 1770 CA . PHE B 2 ? 8.88157 13.32127 -21.43102 1.000 19.87514 C ? B ? 2 CA 1
   ATOM 1771 C . PHE B 2 ? 8.38854 11.94516 -20.96493 1.000 34.94167 C ? B ? 2 C 1
   ATOM 1772 O . PHE B 2 ? 7.67473 11.25468 -21.68959 1.000 31.56933 O ? B ? 2 O 1
   ATOM 1773 CB . PHE B 2 ? 7.79066 14.36749 -21.14986 1.000 20.53185 C ? B ? 2 CB 1
   ATOM 1774 CG . PHE B 2 ? 7.45229 14.46871 -19.72130 1.000 43.50813 C ? B ? 2 CG 1
   ATOM 1775 CD1 . PHE B 2 ? 8.27542 15.13889 -18.84723 1.000 43.69890 C ? B ? 2 CD1 1
   ATOM 1776 CD2 . PHE B 2 ? 6.35913 13.84640 -19.23242 1.000 49.25640 C ? B ? 2 CD2 1
   ATOM 1777 CE1 . PHE B 2 ? 8.01554 15.15874 -17.53449 1.000 40.84241 C ? B ? 2 CE1 1
   ATOM 1778 CE2 . PHE B 2 ? 6.09005 13.88573 -17.89301 1.000 48.90319 C ? B ? 2 CE2 1
   ATOM 1779 CZ . PHE B 2 ? 6.91215 14.53390 -17.06905 1.000 39.12115 C ? B ? 2 CZ 1
   ATOM 1780 N . PRO B 3 ? 8.73872 11.52374 -19.75297 1.000 27.55539 N ? B ? 3 N 1
   ATOM 1781 CA . PRO B 3 ? 9.58696 12.20453 -18.78927 1.000 39.53207 C ? B ? 3 CA 1
   ATOM 1782 C . PRO B 3 ? 10.99684 11.73553 -18.91776 1.000 41.23952 C ? B ? 3 C 1
   ATOM 1783 O . PRO B 3 ? 11.75504 11.75376 -17.96795 1.000 60.14397 O ? B ? 3 O 1
   ATOM 1784 CB . PRO B 3 ? 8.99431 11.77362 -17.45737 1.000 42.38314 C ? B ? 3 CB 1
   ATOM 1785 CG . PRO B 3 ? 8.48668 10.39449 -17.73357 1.000 29.43680 C ? B ? 3 CG 1
   ATOM 1786 CD . PRO B 3 ? 8.15140 10.29381 -19.19298 1.000 34.95693 C ? B ? 3 CD 1
   ATOM 1787 N . PHE B 4 ? 11.40143 11.31205 -20.10054 1.000 25.17438 N ? B ? 4 N 1
   ATOM 1788 CA . PHE B 4 ? 12.83023 11.07310 -20.26996 1.000 37.18132 C ? B ? 4 CA 1
   ATOM 1789 C . PHE B 4 ? 13.60683 12.35338 -20.56960 1.000 46.30327 C ? B ? 4 C 1
   ATOM 1790 O . PHE B 4 ? 13.05250 13.35805 -21.01391 1.000 33.51229 O ? B ? 4 O 1
   ATOM 1791 CB . PHE B 4 ? 13.08269 10.08827 -21.38866 1.000 21.40998 C ? B ? 4 CB 1
   ATOM 1792 CG . PHE B 4 ? 12.47785 8.78914 -21.13712 1.000 24.04816 C ? B ? 4 CG 1
   ATOM 1793 CD1 . PHE B 4 ? 13.09093 7.91583 -20.24539 1.000 38.60783 C ? B ? 4 CD1 1
   ATOM 1794 CD2 . PHE B 4 ? 11.32968 8.39844 -21.77880 1.000 35.82016 C ? B ? 4 CD2 1
   ATOM 1795 CE1 . PHE B 4 ? 12.55932 6.68006 -20.00405 1.000 29.60834 C ? B ? 4 CE1 1
   ATOM 1796 CE2 . PHE B 4 ? 10.78822 7.15614 -21.53755 1.000 41.82736 C ? B ? 4 CE2 1
   ATOM 1797 CZ . PHE B 4 ? 11.41643 6.29504 -20.65106 1.000 34.34807 C ? B ? 4 CZ 1
   ATOM 1798 N . VAL B 5 ? 14.92555 12.25532 -20.36485 1.000 55.81220 N ? B ? 5 N 1
   ATOM 1799 CA . VAL B 5 ? 15.98461 13.25846 -20.61662 1.000 52.80968 C ? B ? 5 CA 1
   ATOM 1800 C . VAL B 5 ? 16.27801 14.19854 -19.45636 1.000 61.66878 C ? B ? 5 C 1
   ATOM 1801 O . VAL B 5 ? 17.40015 14.20165 -18.91914 1.000 41.41515 O ? B ? 5 O 1
   ATOM 1802 CB . VAL B 5 ? 15.89869 13.97804 -21.99510 1.000 72.07233 C ? B ? 5 CB 1
   ATOM 1803 CG1 . VAL B 5 ? 16.61835 15.33812 -21.94814 1.000 70.18396 C ? B ? 5 CG1 1
   ATOM 1804 CG2 . VAL B 5 ? 16.54248 13.11270 -23.03702 1.000 49.99483 C ? B ? 5 CG2 1
   HETATM 1805 O . HOH A 201 ? -4.08187 26.76911 -23.54168 0.799 26.71936 O ? C ? . O 1
   HETATM 1806 O . HOH A 202 ? 12.41807 15.77845 -24.97974 0.889 29.01821 O ? C ? . O 1
   HETATM 1807 O . HOH A 203 ? 18.20096 0.76843 -11.22660 0.762 19.87928 O ? C ? . O 1
   HETATM 1808 O . HOH A 204 ? 18.03685 9.66649 -1.71403 0.904 13.98041 O ? C ? . O 1
   HETATM 1809 O . HOH A 205 ? -3.44756 11.14187 -20.14291 0.926 33.08437 O ? C ? . O 1
   HETATM 1810 O . HOH A 206 ? 26.24728 4.63061 -13.09380 0.999 32.45473 O ? C ? . O 1
   HETATM 1811 O . HOH A 207 ? 17.33103 17.75490 -2.03694 0.865 10.69326 O ? C ? . O 1
   HETATM 1812 O . HOH A 208 ? 7.80989 15.40769 -24.41816 0.697 15.11127 O ? C ? . O 1
   HETATM 1813 O . HOH A 209 ? 3.42639 33.46797 -6.82036 0.840 19.61975 O ? C ? . O 1
   HETATM 1814 O . HOH A 210 ? 19.85132 14.38945 -12.84793 0.771 12.61977 O ? C ? . O 1
   HETATM 1816 O . HOH A 212 ? 2.42048 4.54864 -2.17542 0.794 16.28055 O ? C ? . O 1
   HETATM 1817 O . HOH A 213 ? 17.89628 1.54215 -1.07508 0.908 8.92141 O ? C ? . O 1
   HETATM 1818 O . HOH A 214 ? 0.06501 31.01318 -1.17833 0.922 13.47276 O ? C ? . O 1
   HETATM 1819 O . HOH A 215 ? 10.69650 4.79975 3.02673 0.886 7.28145 O ? C ? . O 1
   HETATM 1820 O . HOH A 216 ? -3.76691 3.73763 -12.88432 0.724 17.09581 O ? C ? . O 1
   HETATM 1821 O . HOH A 217 ? 19.95016 -0.00435 -2.66298 1.000 23.54271 O ? C ? . O 1
   HETATM 1822 O . HOH A 218 ? 13.87807 30.00649 -14.21566 0.963 15.46358 O ? C ? . O 1
   HETATM 1823 O . HOH A 219 ? -3.91085 11.47025 -13.57588 0.886 24.06846 O ? C ? . O 1
   HETATM 1824 O . HOH A 220 ? 7.14730 24.23464 2.48453 0.895 8.06636 O ? C ? . O 1
   HETATM 1825 O . HOH A 221 ? 10.44762 13.10945 2.60391 0.967 13.77505 O ? C ? . O 1
   HETATM 1826 O . HOH A 222 ? 8.60311 29.22153 -0.50425 0.872 10.27275 O ? C ? . O 1
   HETATM 1827 O . HOH A 223 ? -7.02815 4.31041 -14.81963 0.843 15.44234 O ? C ? . O 1
   HETATM 1828 O . HOH A 224 ? 18.21542 3.65916 0.62020 0.944 7.30135 O ? C ? . O 1
   HETATM 1829 O . HOH A 225 ? 5.83082 3.39319 -17.96975 0.864 18.60987 O ? C ? . O 1
   HETATM 1830 O . HOH A 226 ? 5.81278 0.22003 -15.73959 0.673 13.93248 O ? C ? . O 1
   HETATM 1831 O . HOH A 227 ? 13.05785 1.37572 4.70468 0.816 12.70207 O ? C ? . O 1
   HETATM 1832 O . HOH A 228 ? 16.26481 29.11388 -1.23515 0.811 9.73668 O ? C ? . O 1
   HETATM 1833 O . HOH A 229 ? 17.58318 31.59037 -8.54407 0.853 20.90980 O ? C ? . O 1
   HETATM 1834 O . HOH A 230 ? -1.68873 5.72943 -2.70805 0.870 19.15116 O ? C ? . O 1
   HETATM 1835 O . HOH A 231 ? 17.77246 9.13334 -13.40443 0.971 8.80907 O ? C ? . O 1
   HETATM 1836 O . HOH A 232 ? 7.17100 11.32717 3.80001 0.908 10.18071 O ? C ? . O 1
   HETATM 1837 O . HOH A 233 ? 7.95922 22.52079 -27.50300 0.893 11.39419 O ? C ? . O 1
   HETATM 1838 O . HOH A 234 ? 14.04033 13.66424 2.70529 1.000 22.19617 O ? C ? . O 1
   HETATM 1839 O . HOH A 235 ? 15.92831 30.79106 -22.22408 0.703 12.75088 O ? C ? . O 1
   HETATM 1840 O . HOH A 236 ? 9.53637 29.51797 -16.65464 0.969 9.02562 O ? C ? . O 1
   HETATM 1841 O . HOH A 237 ? -6.98407 5.49493 -18.72274 0.847 11.90780 O ? C ? . O 1
   HETATM 1842 O . HOH A 238 ? 4.71240 25.29311 -18.30930 0.802 9.40247 O ? C ? . O 1
   HETATM 1843 O . HOH A 239 ? 11.14556 24.01897 -21.23666 0.828 5.61305 O ? C ? . O 1
   HETATM 1844 O . HOH A 240 ? 23.58564 11.51521 -9.14757 1.000 11.08060 O ? C ? . O 1
   HETATM 1845 O . HOH A 241 ? -1.10089 17.28569 3.38979 0.955 9.07083 O ? C ? . O 1
   HETATM 1846 O . HOH A 242 ? 6.76955 32.88248 -0.99962 0.985 25.44299 O ? C ? . O 1
   HETATM 1847 O . HOH A 243 ? 20.12961 20.12483 -6.09842 0.946 11.37153 O ? C ? . O 1
   HETATM 1848 O . HOH A 244 ? 7.69961 8.64795 7.77071 0.855 20.21963 O ? C ? . O 1
   HETATM 1849 O . HOH A 245 ? 15.93221 -0.82349 2.51395 0.828 12.38652 O ? C ? . O 1
   HETATM 1850 O . HOH A 246 ? -3.64750 16.35334 -4.25829 0.932 22.66672 O ? C ? . O 1
   HETATM 1851 O . HOH A 247 ? 6.22751 28.46705 -17.48006 0.902 9.73706 O ? C ? . O 1
   HETATM 1852 O . HOH A 248 ? -5.05252 26.57951 -21.10587 0.752 18.84046 O ? C ? . O 1
   HETATM 1853 O . HOH A 249 ? 18.82483 14.94034 -15.29297 0.652 13.13755 O ? C ? . O 1
   HETATM 1854 O . HOH A 250 ? 8.68029 30.52512 -5.93296 0.875 6.67792 O ? C ? . O 1
   HETATM 1855 O . HOH A 251 ? 20.97714 13.41642 -18.40467 0.999 31.03102 O ? C ? . O 1
   HETATM 1856 O . HOH A 253 ? 10.60902 26.56470 -8.36915 0.658 5.98920 O ? C ? . O 1
   HETATM 1857 O . HOH A 254 ? 15.00132 27.99150 -19.70210 0.894 11.46477 O ? C ? . O 1
   HETATM 1858 O . HOH A 255 ? 18.49053 29.45934 -17.93127 0.802 12.80891 O ? C ? . O 1
   HETATM 1859 O . HOH A 256 ? -0.60538 9.11562 -7.03073 0.600 17.32819 O ? C ? . O 1
   HETATM 1860 O . HOH A 257 ? 11.91914 32.30883 -6.09502 0.754 12.39218 O ? C ? . O 1
   HETATM 1861 O . HOH A 258 ? 17.87160 15.49813 -3.56007 0.972 8.62707 O ? C ? . O 1
   HETATM 1862 O . HOH A 259 ? 0.67839 22.46756 -3.75297 0.862 6.17516 O ? C ? . O 1
   HETATM 1863 O . HOH A 260 ? 6.91877 28.80077 -21.78722 0.719 16.35862 O ? C ? . O 1
   HETATM 1864 O . HOH A 261 ? 13.65365 -0.88209 -0.57312 0.873 16.74525 O ? C ? . O 1
   HETATM 1865 O . HOH A 262 ? 21.24072 1.38793 -5.99566 0.814 11.35813 O ? C ? . O 1
   HETATM 1866 O . HOH A 263 ? 4.27687 3.84484 -20.68539 0.993 35.20100 O ? C ? . O 1
   HETATM 1867 O . HOH A 264 ? 16.67393 18.50237 -16.43266 0.961 10.67591 O ? C ? . O 1
   HETATM 1868 O . HOH A 265 ? 21.49256 1.49615 -11.28293 0.663 13.91579 O ? C ? . O 1
   HETATM 1869 O . HOH A 266 ? 8.09670 30.25157 -10.22001 0.931 7.40908 O ? C ? . O 1
   HETATM 1870 O . HOH A 267 ? 14.82018 30.14138 -18.02887 0.837 13.87719 O ? C ? . O 1
   HETATM 1871 O . HOH A 268 ? 10.83597 22.71486 -18.82359 1.000 7.97834 O ? C ? . O 1
   HETATM 1872 O . HOH A 269 ? 16.66983 8.77094 -20.42439 0.961 25.39006 O ? C ? . O 1
   HETATM 1873 O . HOH A 270 ? 15.31664 21.60191 1.93073 0.791 17.35957 O ? C ? . O 1
   HETATM 1874 O . HOH A 271 ? -1.19632 4.69964 -6.57776 0.976 23.63891 O ? C ? . O 1
   HETATM 1875 O . HOH A 272 ? 10.93838 16.71504 2.05299 0.925 15.86060 O ? C ? . O 1
   HETATM 1876 O . HOH A 273 ? 3.82148 5.11371 -16.88329 0.999 15.69250 O ? C ? . O 1
   HETATM 1877 O . HOH A 274 ? 24.69498 25.36362 -0.78533 0.813 19.19917 O ? C ? . O 1
   HETATM 1878 O . HOH A 275 ? 17.81536 11.51157 0.86365 0.924 20.49984 O ? C ? . O 1
   HETATM 1879 O . HOH A 276 ? 0.66291 -1.95833 -14.45633 0.892 11.97067 O ? C ? . O 1
   HETATM 1880 O . HOH A 277 ? 3.49464 2.21533 -1.91518 0.884 18.95339 O ? C ? . O 1
   HETATM 1881 O . HOH A 278 ? 15.10691 25.48095 1.72435 0.904 9.93884 O ? C ? . O 1
   HETATM 1882 O . HOH A 279 ? 18.92316 11.60277 -7.62170 0.988 12.12649 O ? C ? . O 1
   HETATM 1883 O . HOH A 280 ? 10.54638 21.76554 -28.17416 0.994 13.70524 O ? C ? . O 1
   HETATM 1884 O . HOH A 281 ? 8.71798 19.94770 1.51408 0.760 13.89366 O ? C ? . O 1
   HETATM 1885 O . HOH A 282 ? 0.69311 19.23062 2.60278 0.856 6.76327 O ? C ? . O 1
   HETATM 1886 O . HOH A 283 ? 6.35009 5.45896 9.37305 0.988 25.70049 O ? C ? . O 1
   HETATM 1887 O . HOH A 284 ? 19.00326 27.54138 -11.68386 0.788 16.18248 O ? C ? . O 1
   HETATM 1888 O . HOH A 285 ? 16.28430 27.46272 -11.83191 0.738 11.40543 O ? C ? . O 1
   HETATM 1889 O . HOH A 286 ? -1.84302 29.09846 -1.16397 0.798 12.83849 O ? C ? . O 1
   HETATM 1890 O . HOH A 287 ? 11.98144 3.70849 6.00195 0.895 17.44472 O ? C ? . O 1
   HETATM 1891 O . HOH A 288 ? 6.30599 19.83484 3.04113 0.938 10.12848 O ? C ? . O 1
   HETATM 1892 O . HOH A 289 ? 6.63787 0.88731 3.55218 0.738 19.40234 O ? C ? . O 1
   HETATM 1893 O . HOH A 290 ? 3.28364 16.62931 5.02881 0.864 11.76243 O ? C ? . O 1
   HETATM 1894 O . HOH A 291 ? 10.38448 32.58168 -13.71601 0.959 19.55939 O ? C ? . O 1
   HETATM 1895 O . HOH A 292 ? 17.11317 -2.61735 -2.00952 0.910 23.78379 O ? C ? . O 1
   HETATM 1896 O . HOH A 293 ? 21.05665 22.69956 -7.20583 0.873 10.64101 O ? C ? . O 1
   HETATM 1897 O . HOH A 294 ? -0.86510 21.98510 -1.61905 1.000 27.81425 O ? C ? . O 1
   HETATM 1898 O . HOH A 295 ? -5.23694 22.74085 -7.95008 0.942 17.97534 O ? C ? . O 1
   HETATM 1899 O . HOH A 296 ? 3.05333 7.66178 7.27891 0.994 18.22647 O ? C ? . O 1
   HETATM 1900 O . HOH A 297 ? 1.93452 29.79565 -19.27282 0.803 19.12878 O ? C ? . O 1
   HETATM 1901 O . HOH A 298 ? 3.53759 30.84071 5.02596 0.992 13.12415 O ? C ? . O 1
   HETATM 1902 O . HOH A 299 ? 15.29081 29.14038 -10.02359 0.692 13.74367 O ? C ? . O 1
   HETATM 1903 O . HOH A 300 ? 10.76762 19.15433 2.58484 0.932 29.72881 O ? C ? . O 1
   HETATM 1904 O . HOH A 301 ? 0.36519 9.41465 5.83316 0.818 11.44895 O ? C ? . O 1
   HETATM 1905 O . HOH A 302 ? 17.23177 31.32182 -2.65083 0.807 17.35616 O ? C ? . O 1
   HETATM 1906 O . HOH A 303 ? -6.37011 7.26133 -14.33841 0.987 28.64334 O ? C ? . O 1
   HETATM 1907 O . HOH A 304 ? 21.00521 -0.84571 -7.74259 0.741 14.63029 O ? C ? . O 1
   HETATM 1908 O . HOH A 305 ? 2.03907 33.14757 2.94000 0.826 20.21618 O ? C ? . O 1
   HETATM 1909 O . HOH A 306 ? 5.27711 16.77835 -24.09648 0.795 16.35661 O ? C ? . O 1
   HETATM 1910 O . HOH A 307 ? -1.13519 9.62650 -20.05109 1.000 32.90237 O ? C ? . O 1
   HETATM 1911 O . HOH A 308 ? 13.72931 29.39378 -0.21751 0.955 9.16773 O ? C ? . O 1
   HETATM 1912 O . HOH A 309 ? 26.34159 4.87919 -8.50206 0.911 18.37899 O ? C ? . O 1
   HETATM 1913 O . HOH A 310 ? -3.36058 28.74944 -4.33304 0.750 9.44411 O ? C ? . O 1
   HETATM 1914 O . HOH A 311 ? 8.19602 27.28710 -27.10352 0.970 6.78530 O ? C ? . O 1
   HETATM 1915 O . HOH A 312 ? 21.22638 5.75037 -17.79532 1.000 18.80921 O ? C ? . O 1
   HETATM 1916 O . HOH A 313 ? 0.64723 11.00458 -8.68331 0.992 18.88088 O ? C ? . O 1
   HETATM 1917 O . HOH A 314 ? 8.50184 2.94834 -16.96567 0.888 16.82484 O ? C ? . O 1
   HETATM 1918 O . HOH A 315 ? 3.65885 14.40873 -23.32226 1.000 28.51812 O ? C ? . O 1
   HETATM 1919 O . HOH A 316 ? 20.31002 22.94980 -13.10436 0.813 20.39788 O ? C ? . O 1
   HETATM 1920 O . HOH A 317 ? 13.39058 3.83626 8.52011 0.738 18.49519 O ? C ? . O 1
   HETATM 1921 O . HOH A 318 ? -2.78574 13.51761 1.50928 0.790 10.38551 O ? C ? . O 1
   HETATM 1922 O . HOH A 319 ? -3.37785 4.60270 -10.45885 0.811 18.69544 O ? C ? . O 1
   HETATM 1924 O . HOH A 321 ? 15.40654 1.58577 -14.73166 1.000 36.25671 O ? C ? . O 1
   HETATM 1925 O . HOH A 322 ? 5.37274 27.60968 -19.93846 0.790 13.71987 O ? C ? . O 1
   HETATM 1926 O . HOH A 323 ? -2.33348 31.37403 -4.18140 0.926 28.31540 O ? C ? . O 1
   HETATM 1927 O . HOH A 324 ? 18.47968 25.25809 -21.29214 0.685 19.60066 O ? C ? . O 1
   HETATM 1928 O . HOH A 325 ? 11.84197 17.82724 -28.31302 0.914 25.46899 O ? C ? . O 1
   HETATM 1929 O . HOH A 326 ? 19.61806 16.19898 -10.77469 0.887 16.71521 O ? C ? . O 1
   HETATM 1930 O . HOH A 327 ? -1.65980 28.11690 -24.41617 0.832 27.07183 O ? C ? . O 1
   HETATM 1931 O . HOH A 328 ? 9.39271 33.61579 -2.24431 0.947 24.05178 O ? C ? . O 1
   HETATM 1932 O . HOH A 329 ? -4.23186 9.59438 -0.53958 0.966 23.98947 O ? C ? . O 1
   HETATM 1933 O . HOH A 330 ? 15.45108 32.05791 -24.43078 0.815 14.79761 O ? C ? . O 1
   HETATM 1934 O . HOH A 331 ? 10.05452 15.08216 4.41323 0.779 16.56654 O ? C ? . O 1
   HETATM 1935 O . HOH A 332 ? 17.53858 6.27620 9.32147 0.760 20.59706 O ? C ? . O 1
   HETATM 1936 O . HOH A 333 ? -3.18635 24.61354 -13.14848 0.835 16.37317 O ? C ? . O 1
   HETATM 1937 O . HOH A 334 ? 20.68171 24.35462 4.45307 0.997 32.73490 O ? C ? . O 1
   HETATM 1938 O . HOH A 335 ? -0.86874 11.78806 5.05354 0.706 12.64949 O ? C ? . O 1
   HETATM 1939 O . HOH A 336 ? 17.71381 27.93600 -20.10999 0.923 17.90374 O ? C ? . O 1
   HETATM 1940 O . HOH A 337 ? 23.01903 21.70524 -8.84259 0.631 17.98597 O ? C ? . O 1
   HETATM 1942 O . HOH A 339 ? 20.28469 9.71749 -6.18077 0.852 8.78857 O ? C ? . O 1
   HETATM 1943 O . HOH A 340 ? 7.44735 31.14973 -16.29094 0.974 19.35497 O ? C ? . O 1
   HETATM 1944 O . HOH A 341 ? 11.68407 30.82665 -15.73190 0.906 19.74176 O ? C ? . O 1
   HETATM 1945 O . HOH A 342 ? 9.62961 29.22536 -8.20852 0.965 9.74352 O ? C ? . O 1
   HETATM 1947 O . HOH A 344 ? 20.71389 25.63755 -12.76239 0.948 24.43950 O ? C ? . O 1
   HETATM 1948 O . HOH A 345 ? 21.53646 21.17398 -11.17303 0.674 21.05914 O ? C ? . O 1
   HETATM 1949 O . HOH A 346 ? 18.54138 26.63203 5.09086 0.644 17.55455 O ? C ? . O 1
   HETATM 1950 O . HOH A 347 ? 16.33304 -0.50288 -0.20848 0.741 10.95069 O ? C ? . O 1
   HETATM 1952 O . HOH A 349 ? 15.21314 33.14700 -8.79002 0.812 19.79680 O ? C ? . O 1
   HETATM 1953 O . HOH A 350 ? 13.76468 31.23707 -9.98923 0.757 18.46623 O ? C ? . O 1
   HETATM 1954 O . HOH A 351 ? 9.03107 1.04567 4.42974 0.887 21.03801 O ? C ? . O 1
   HETATM 1955 O . HOH A 352 ? 7.75117 33.01455 -6.71468 0.804 14.52036 O ? C ? . O 1
   HETATM 1956 O . HOH A 353 ? 18.68842 32.90139 -6.66128 0.940 29.00337 O ? C ? . O 1
   HETATM 1957 O . HOH A 354 ? 14.40773 34.08337 -20.55597 0.995 24.14302 O ? C ? . O 1
   HETATM 1958 O . HOH A 356 ? 23.35383 13.87134 -10.31622 0.753 18.38015 O ? C ? . O 1
   HETATM 1959 O . HOH A 357 ? 1.31922 9.38806 8.45632 0.861 17.45838 O ? C ? . O 1
   HETATM 1960 O . HOH A 358 ? 11.51136 31.19232 -8.55327 0.786 17.04851 O ? C ? . O 1
   HETATM 1961 O . HOH A 359 ? 11.05088 2.01141 2.86586 0.862 12.00348 O ? C ? . O 1
   HETATM 1962 O . HOH A 360 ? 8.32301 0.13904 -16.79075 0.817 20.96187 O ? C ? . O 1
   HETATM 1965 O . HOH A 363 ? 16.21593 25.19570 4.29259 0.686 17.56982 O ? C ? . O 1
   HETATM 1966 O . HOH A 364 ? 11.53102 -0.11506 1.27434 0.523 14.85275 O ? C ? . O 1
   HETATM 1967 O . HOH A 365 ? 22.44326 11.36567 -6.62348 1.000 11.36161 O ? C ? . O 1
   HETATM 1968 O . HOH A 366 ? 3.66953 25.08551 -27.14214 0.823 23.20684 O ? C ? . O 1
   HETATM 1970 O . HOH A 368 ? 16.61721 33.21608 -4.56158 0.617 17.49975 O ? C ? . O 1
   HETATM 1972 O . HOH A 370 ? 27.54012 9.16591 -9.72805 0.875 21.56295 O ? C ? . O 1
   HETATM 1973 O . HOH A 371 ? 26.27730 11.34200 -8.71510 1.000 13.63811 O ? C ? . O 1
   HETATM 1974 O . HOH A 372 ? -3.72131 31.32528 -1.47490 0.875 24.42460 O ? C ? . O 1
   HETATM 1975 O . HOH A 373 ? 6.92792 18.71445 5.46693 0.944 15.15013 O ? C ? . O 1
   HETATM 1976 O . HOH A 374 ? 5.75962 16.26245 6.05812 1.000 13.54065 O ? C ? . O 1
   HETATM 1978 O . HOH A 376 ? 21.61294 15.41066 -8.73600 0.780 21.24652 O ? C ? . O 1
   HETATM 1979 O . HOH A 377 ? 25.94622 15.25891 -10.80876 0.970 30.14648 O ? C ? . O 1
   HETATM 1980 O . HOH A 378 ? 27.66477 13.76947 -9.48684 0.864 21.86129 O ? C ? . O 1
   HETATM 1981 O . HOH B 101 ? 11.33721 13.50336 -16.20034 0.785 18.25497 O ? D ? . O 1
   HETATM 1983 O . HOH B 103 ? 20.34180 15.91491 -17.24491 0.975 24.27027 O ? D ? . O 1
   HETATM 2355 O . HOH S 379 ? 14.34399 33.62532 -6.14124 0.907 19.33888 O ? E ? . O 1
   HETATM 2356 O . HOH S 380 ? 17.51159 7.81286 4.00317 0.878 17.75211 O ? E ? . O 1
   HETATM 2357 O . HOH S 381 ? 0.84149 12.90445 5.89557 0.454 12.61324 O ? E ? . O 1
   HETATM 2358 O . HOH S 382 ? 20.72173 13.40399 -7.07694 0.420 8.90460 O ? E ? . O 1
   HETATM 2359 O . HOH S 383 ? 18.37025 29.33389 -22.12057 0.601 14.28925 O ? E ? . O 1
   HETATM 2360 O . HOH S 384 ? 21.67168 28.52667 -9.76236 0.568 17.66419 O ? E ? . O 1
   HETATM 2361 O . HOH S 385 ? 7.32520 13.91432 5.29244 0.459 9.98671 O ? E ? . O 1
   HETATM 2363 O . HOH S 387 ? 19.42917 27.02710 -22.10102 0.593 16.81237 O ? E ? . O 1
   HETATM 2364 O . HOH S 388 ? 21.63382 -3.07414 -4.64129 0.991 25.28454 O ? E ? . O 1
   HETATM 2365 O . HOH S 389 ? 19.37284 1.99971 -15.66159 0.848 21.61835 O ? E ? . O 1
   HETATM 2366 O . HOH S 390 ? 17.17882 21.27046 -19.40422 0.725 20.35589 O ? E ? . O 1
   HETATM 2367 O . HOH S 391 ? 4.81139 22.86259 -26.51605 0.527 20.11296 O ? E ? . O 1
   HETATM 2368 O . HOH S 392 ? 5.60600 -1.76613 -13.83640 0.825 23.70311 O ? E ? . O 1
   HETATM 2370 O . HOH S 394 ? 10.94155 21.52809 6.47738 0.951 27.20821 O ? E ? . O 1
   HETATM 2371 O . HOH S 395 ? 8.56625 12.32259 5.96320 0.425 13.91638 O ? E ? . O 1
   HETATM 2374 O . HOH S 398 ? 18.69930 17.72032 -18.26523 0.609 20.39801 O ? E ? . O 1
   HETATM 2375 O . HOH S 399 ? 17.56542 26.63116 2.43401 0.319 11.93777 O ? E ? . O 1
   HETATM 2376 O . HOH S 400 ? 9.59734 18.05095 5.11258 1.000 39.00654 O ? E ? . O 1
   HETATM 2377 O . HOH S 401 ? 16.36383 5.81461 -20.03207 0.880 31.02115 O ? E ? . O 1
   HETATM 2378 O . HOH S 402 ? 0.22754 8.25045 -22.12953 0.464 16.58884 O ? E ? . O 1
   HETATM 2381 O . HOH S 405 ? 12.49682 31.36379 -18.18451 0.584 21.55466 O ? E ? . O 1
   HETATM 2382 O . HOH S 406 ? -1.62405 14.93245 -15.17227 0.383 14.54316 O ? E ? . O 1
   HETATM 2385 O . HOH S 409 ? 19.38754 9.03940 -20.42349 0.896 30.79585 O ? E ? . O 1
   HETATM 2386 O . HOH S 410 ? -0.53649 26.31747 -25.99677 0.277 13.11010 O ? E ? . O 1
   HETATM 2388 O . HOH S 412 ? -4.54250 9.63350 -8.78876 1.000 41.99105 O ? E ? . O 1
   HETATM 2390 O . HOH S 414 ? 21.21789 18.45571 -10.80689 0.337 12.19211 O ? E ? . O 1
   HETATM 2391 O . HOH S 415 ? 4.57592 -1.96157 -17.52062 0.753 26.09489 O ? E ? . O 1
   HETATM 2392 O . HOH S 416 ? -7.39728 24.93591 -20.98909 0.385 17.75234 O ? E ? . O 1
   HETATM 2394 O . HOH S 418 ? 20.24704 23.47433 -16.43339 0.587 25.63014 O ? E ? . O 1
   HETATM 2395 O . HOH S 419 ? 21.23640 8.49714 -18.25155 0.472 14.33644 O ? E ? . O 1
   HETATM 2397 O . HOH S 421 ? 14.91773 10.71792 6.64381 0.518 24.30031 O ? E ? . O 1
   HETATM 2399 O . HOH S 423 ? 18.32787 24.18820 -18.65013 0.518 16.08667 O ? E ? . O 1
   HETATM 2400 O . HOH S 424 ? 10.71085 -0.97185 -16.11751 0.538 23.57881 O ? E ? . O 1
   HETATM 2401 O . HOH S 425 ? 23.51900 16.19716 -10.23071 0.452 23.39246 O ? E ? . O 1
   HETATM 2403 O . HOH S 427 ? 8.25195 11.04607 8.47334 0.638 30.87649 O ? E ? . O 1
   HETATM 2404 O . HOH S 428 ? 2.65845 27.27232 -20.43941 0.769 24.71693 O ? E ? . O 1
   HETATM 2406 O . HOH S 430 ? 13.71827 24.76773 4.26314 0.250 11.61574 O ? E ? . O 1
   HETATM 2407 O . HOH S 431 ? 26.12954 29.19448 -9.38661 0.766 40.21555 O ? E ? . O 1
   HETATM 2408 O . HOH S 432 ? 13.47960 17.46675 1.61134 0.447 22.20380 O ? E ? . O 1
   HETATM 2409 O . HOH S 433 ? 13.79181 20.15205 5.43038 0.509 21.27667 O ? E ? . O 1
   HETATM 2410 O . HOH S 434 ? 22.91534 16.82982 -16.55413 0.772 31.87512 O ? E ? . O 1
   HETATM 2412 O . HOH S 436 ? 12.65281 4.37391 -17.70624 0.810 29.07025 O ? E ? . O 1
   HETATM 2415 O . HOH S 439 ? -0.24095 11.19927 -6.25799 0.356 16.79172 O ? E ? . O 1
   HETATM 2421 O . HOH S 445 ? 21.55683 2.50599 -13.56164 0.849 28.84842 O ? E ? . O 1
   HETATM 2422 O . HOH S 446 ? 15.37062 35.40477 -10.01356 0.617 28.15743 O ? E ? . O 1
   HETATM 2427 O . HOH S 451 ? 17.17182 22.71866 3.72935 0.433 18.07120 O ? E ? . O 1
   HETATM 2428 O . HOH S 452 ? 5.13966 -2.71862 -1.16894 0.559 32.15857 O ? E ? . O 1
   HETATM 2429 O . HOH S 453 ? -3.07624 11.34022 1.12114 0.450 21.56437 O ? E ? . O 1
   HETATM 2430 O . HOH S 454 ? 15.47800 3.35284 -16.89867 0.856 37.54050 O ? E ? . O 1
   HETATM 2431 O . HOH S 455 ? 11.98439 33.18220 -19.79558 0.667 27.21199 O ? E ? . O 1
   HETATM 2432 O . HOH S 456 ? 23.45260 12.54471 -17.20967 0.984 36.02952 O ? E ? . O 1
   HETATM 2433 O . HOH S 457 ? 7.92245 -0.89504 -19.38009 0.543 31.06535 O ? E ? . O 1
   HETATM 2435 O . HOH S 459 ? 21.18049 12.95421 -11.46686 0.394 21.12176 O ? E ? . O 1
   HETATM 2439 O . HOH S 463 ? -4.02426 5.71649 -6.26776 0.526 21.02136 O ? E ? . O 1
   HETATM 2442 O . HOH S 466 ? 25.27493 22.06665 -8.09765 0.338 25.84674 O ? E ? . O 1
   HETATM 2443 O . HOH S 467 ? 7.04399 -1.55500 2.68151 0.604 38.79595 O ? E ? . O 1
   HETATM 2445 O . HOH S 469 ? 13.49269 -2.14950 2.98299 0.644 28.82935 O ? E ? . O 1
   HETATM 2448 O . HOH S 472 ? 20.95136 31.70687 -5.90194 0.790 39.52529 O ? E ? . O 1
   HETATM 2449 O . HOH S 473 ? 29.79942 10.07444 -11.16574 0.775 41.73197 O ? E ? . O 1
   HETATM 2450 O . HOH S 474 ? -4.29806 22.86392 -11.01619 0.538 28.34257 O ? E ? . O 1
   HETATM 2452 O . HOH S 476 ? 6.54447 8.31281 10.15867 0.572 29.04191 O ? E ? . O 1
   HETATM 2529 O . HOH S 480 ? 22.59984 13.99597 -13.06392 0.587 16.42734 O ? F ? . O 1
   HETATM 2531 O . HOH S 482 ? 20.39379 26.84521 -24.36468 0.760 33.02392 O ? F ? . O 1
   HETATM 2532 O . HOH S 483 ? 1.51357 13.59926 -25.14444 0.540 27.35137 O ? F ? . O 1
   HETATM 2533 O . HOH S 484 ? -1.17645 12.51063 -9.26238 0.352 11.76203 O ? F ? . O 1
   HETATM 2535 O . HOH S 486 ? 14.45587 36.39955 -6.08231 0.722 28.43029 O ? F ? . O 1
   HETATM 2537 O . HOH S 488 ? 7.69694 21.82035 2.26099 0.231 12.68104 O ? F ? . O 1
   HETATM 2540 O . HOH S 491 ? 5.63086 33.78641 -5.44793 0.500 22.06156 O ? F ? . O 1
   HETATM 2542 O . HOH S 493 ? 1.56752 22.37375 -24.97246 0.672 31.27056 O ? F ? . O 1
   HETATM 2551 O . HOH S 502 ? 3.51251 24.00270 -14.83894 0.517 22.16306 O ? F ? . O 1
   HETATM 2555 O . HOH S 506 ? 22.59099 2.60676 -15.75740 0.376 24.08077 O ? F ? . O 1
   HETATM 2556 O . HOH S 507 ? 9.23484 -2.49845 -14.62056 0.630 33.93552 O ? F ? . O 1
   HETATM 2565 O . HOH S 516 ? 13.73778 10.79497 9.03314 0.394 27.73469 O ? F ? . O 1
   HETATM 2567 O . HOH S 518 ? 23.36319 16.18499 -14.05788 0.449 21.40716 O ? F ? . O 1
   HETATM 2568 O . HOH S 519 ? 11.39911 18.85577 6.97328 0.297 20.87664 O ? F ? . O 1
   HETATM 2569 O . HOH S 520 ? 14.64843 16.33676 -24.00522 0.244 17.13964 O ? F ? . O 1
   HETATM 2571 O . HOH S 522 ? -4.61513 23.04651 -14.63902 0.456 26.70299 O ? F ? . O 1
   HETATM 2572 O . HOH S 523 ? 2.51364 21.27072 -29.74500 0.358 18.53397 O ? F ? . O 1
   HETATM 2575 O . HOH S 526 ? 28.36130 29.44822 -6.79968 0.488 25.00066 O ? F ? . O 1
   HETATM 2581 O . HOH S 527 ? -2.97551 12.24546 -0.91010 0.647 18.82601 O ? G ? . O 1
   HETATM 2582 O . HOH S 528 ? 9.78896 33.92962 -5.11390 0.492 15.89297 O ? G ? . O 1
   HETATM 2585 O . HOH S 531 ? 3.27135 33.07029 6.23023 0.545 24.88712 O ? G ? . O 1
   HETATM 2586 O . HOH S 532 ? 5.44928 22.01018 -28.55064 0.358 20.08327 O ? G ? . O 1
   HETATM 2588 O . HOH S 534 ? 5.39037 12.18632 -23.50078 0.518 19.69219 O ? G ? . O 1
   HETATM 2589 O . HOH S 535 ? 25.01201 18.06199 -9.97553 0.423 17.69536 O ? G ? . O 1
   HETATM 2590 O . HOH S 536 ? 23.38589 29.59755 -8.09351 0.428 20.29891 O ? G ? . O 1
   HETATM 2591 O . HOH S 537 ? 13.56613 -1.10311 5.65429 0.514 26.74036 O ? G ? . O 1
   HETATM 2593 O . HOH S 539 ? 18.58071 18.16096 -4.15663 0.263 9.23887 O ? G ? . O 1
   HETATM 2594 O . HOH S 540 ? 0.31371 24.42326 -24.29036 0.419 21.11844 O ? G ? . O 1
   HETATM 2596 O . HOH S 542 ? 7.13140 11.78750 -27.47742 0.449 24.03901 O ? G ? . O 1
   HETATM 2598 O . HOH S 544 ? 19.82638 20.30151 -18.33803 0.452 25.33598 O ? G ? . O 1
   HETATM 2599 O . HOH S 545 ? 23.37189 4.52672 -17.34396 0.562 32.10690 O ? G ? . O 1
   HETATM 2601 O . HOH S 547 ? 15.45934 12.25990 4.65546 0.377 14.36341 O ? G ? . O 1
   HETATM 2602 O . HOH S 548 ? 25.41180 4.93415 -15.69707 0.367 19.51134 O ? G ? . O 1
   HETATM 2604 O . HOH S 550 ? 10.21311 3.51424 -19.05694 0.403 13.83673 O ? G ? . O 1
   HETATM 2607 O . HOH S 553 ? -5.66801 8.13551 -1.71918 0.340 21.66012 O ? G ? . O 1
   HETATM 2611 O . HOH S 557 ? -1.40708 12.94462 -22.23882 0.567 26.55134 O ? G ? . O 1
   HETATM 2613 O . HOH S 559 ? 2.45390 25.82272 -24.97720 0.347 19.32236 O ? G ? . O 1
   HETATM 2616 O . HOH S 562 ? 19.79827 -0.22636 -16.38122 0.215 27.11971 O ? G ? . O 1
   HETATM 2617 O . HOH S 563 ? 6.70387 33.81476 -3.26876 0.325 27.61496 O ? G ? . O 1
   HETATM 2618 O . HOH S 564 ? 2.36832 35.73863 -6.27040 0.365 20.79999 O ? G ? . O 1
   HETATM 2620 O . HOH S 566 ? -2.97440 17.17270 -13.49446 0.330 15.67392 O ? G ? . O 1
   HETATM 2621 O . HOH S 567 ? 15.94963 37.41397 -3.62087 0.422 21.71529 O ? G ? . O 1
   HETATM 2624 O . HOH S 570 ? 15.24598 4.54871 -22.07155 0.344 20.78494 O ? G ? . O 1
   HETATM 2626 O . HOH S 572 ? 10.76014 32.97364 -10.61467 0.483 26.33809 O ? G ? . O 1
   HETATM 2656 O . HOH S 575 ? -5.59404 2.68859 -12.73335 0.595 18.87666 O ? H ? . O 1
   HETATM 2661 O . HOH S 580 ? 16.08726 -5.61671 -7.33795 0.533 26.16483 O ? H ? . O 1
   HETATM 2666 O . HOH S 585 ? 16.94834 13.13344 2.86618 0.320 13.74608 O ? H ? . O 1
   HETATM 2669 O . HOH S 588 ? 14.45344 -1.50117 7.84839 0.370 21.75069 O ? H ? . O 1
   HETATM 2670 O . HOH S 589 ? 12.58417 12.63307 7.69485 0.439 26.76659 O ? H ? . O 1
   HETATM 2671 O . HOH S 590 ? -5.55277 19.37866 -19.69834 0.479 27.16310 O ? H ? . O 1
   HETATM 2672 O . HOH S 591 ? 24.31713 7.55757 -16.34891 0.459 26.63574 O ? H ? . O 1
   HETATM 2674 O . HOH S 593 ? -5.00712 4.56557 -8.49769 0.489 24.56231 O ? H ? . O 1
   HETATM 2677 O . HOH S 596 ? 7.59285 30.92262 -2.31358 0.232 9.66882 O ? H ? . O 1
   HETATM 2680 O . HOH S 599 ? -5.53019 9.97040 -11.24794 0.560 35.68588 O ? H ? . O 1
   HETATM 2681 O . HOH S 600 ? 0.80138 22.67944 -28.29595 0.465 25.97536 O ? H ? . O 1
   HETATM 2682 O . HOH S 601 ? 1.30234 24.45106 -26.63436 0.286 23.22692 O ? H ? . O 1
   HETATM 2683 O . HOH S 602 ? 4.99552 11.54276 -26.22387 0.410 25.14053 O ? H ? . O 1
   HETATM 2685 O . HOH S 604 ? 12.63975 33.61681 -12.33972 0.479 26.85007 O ? H ? . O 1
   HETATM 2686 O . HOH S 605 ? 20.02588 -4.58600 -2.70086 0.496 24.86890 O ? H ? . O 1
   HETATM 2687 O . HOH S 606 ? 16.35369 10.05931 -23.04110 0.461 27.61586 O ? H ? . O 1
   HETATM 2688 O . HOH S 607 ? -3.08049 15.04437 -21.35722 0.422 30.30149 O ? H ? . O 1
   HETATM 2689 O . HOH S 608 ? 9.71831 36.54649 -5.78721 0.470 27.86289 O ? H ? . O 1
   HETATM 2690 O . HOH S 609 ? -2.16073 18.96830 -22.45922 0.385 26.65080 O ? H ? . O 1
   HETATM 2691 O . HOH S 610 ? -4.18461 13.95755 -14.39224 0.435 31.26734 O ? H ? . O 1
   HETATM 2693 O . HOH S 612 ? -2.73754 19.33182 -24.82767 0.442 31.20076 O ? H ? . O 1
   HETATM 2695 O . HOH S 614 ? 19.18786 17.08405 -21.04073 0.459 29.88001 O ? H ? . O 1
   HETATM 2697 O . HOH S 616 ? 14.51947 39.45062 -2.77015 0.534 33.35087 O ? H ? . O 1
   HETATM 2698 O . HOH S 617 ? -1.19463 24.52095 -27.81266 0.314 25.55771 O ? H ? . O 1
   HETATM 2700 O . HOH S 619 ? 11.89727 1.77614 -19.86914 0.498 34.35755 O ? H ? . O 1
   HETATM 2701 O . HOH S 620 ? 14.28132 17.43018 4.78292 0.544 37.07169 O ? H ? . O 1
   HETATM 2702 O . HOH S 621 ? 11.97807 18.65664 4.58835 0.277 27.36294 O ? H ? . O 1
   HETATM 2727 O . HOH S 622 ? 7.59844 34.69230 0.66892 0.509 13.65457 O ? I ? . O 1
   HETATM 2729 O . HOH S 624 ? -1.56544 13.56712 4.35604 0.408 13.52380 O ? I ? . O 1
   HETATM 2737 O . HOH S 632 ? 23.38994 18.44004 -12.43419 0.415 21.64346 O ? I ? . O 1
   HETATM 2742 O . HOH S 637 ? 19.91166 13.97550 -9.26424 0.298 23.88350 O ? I ? . O 1
   HETATM 2743 O . HOH S 638 ? 5.29413 10.35218 -21.44911 0.359 22.53042 O ? I ? . O 1
   HETATM 2745 O . HOH S 640 ? 12.48515 1.06865 -16.80193 0.413 22.48007 O ? I ? . O 1
   HETATM 2747 O . HOH S 642 ? 12.57381 -7.96978 -7.08604 0.420 27.16367 O ? I ? . O 1
   HETATM 2749 O . HOH S 644 ? 17.10825 6.25757 -23.90085 0.445 28.92464 O ? I ? . O 1
   HETATM 2753 O . HOH S 648 ? 22.98299 19.78538 -18.25932 0.424 25.26290 O ? I ? . O 1
   HETATM 2754 O . HOH S 649 ? 12.94542 -3.48581 0.56938 0.452 26.03115 O ? I ? . O 1
   HETATM 2756 O . HOH S 651 ? 15.19984 -4.49969 -1.64502 0.484 30.81297 O ? I ? . O 1
   HETATM 2757 O . HOH S 652 ? -2.14240 21.93711 -27.27579 0.336 25.86554 O ? I ? . O 1

