data_6tx5_qFit
_cell.length_a                    42.206
_cell.length_b                    54.323
_cell.length_c                    56.652
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      129889.253
_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     11.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.85
_refine.ls_d_res_high             1.08
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.45
_refine.ls_number_reflns_obs      55578
_refine.ls_number_reflns_R_work   53590
_refine.ls_number_reflns_R_free   1988
_refine.ls_R_factor_obs           0.1546
_refine.ls_R_factor_R_work        0.1542
_refine.ls_R_factor_R_free        0.1673
_refine.ls_percent_reflns_R_free  3.58
_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             0.0773
_refine.pdbx_overall_phase_error  15.3436
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.88
_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 1877 0.0155 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2539 1.5945 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 270 0.1178 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 334 0.0115 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 730 12.8218 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.61 33.85 4076 0.1531 99.76 0.1689 147
   'X-RAY DIFFRACTION' 2.08 2.61 3783 0.1574 96.72 0.1679 140
   'X-RAY DIFFRACTION' 1.81 2.06 3739 0.1434 99.64 0.1583 138
   'X-RAY DIFFRACTION' 1.65 1.81 3861 0.1438 99.95 0.1445 147
   'X-RAY DIFFRACTION' 1.53 1.65 3853 0.1328 99.97 0.1563 143
   'X-RAY DIFFRACTION' 1.44 1.53 3816 0.1411 100.00 0.1607 146
   'X-RAY DIFFRACTION' 1.37 1.44 3836 0.1471 99.97 0.1612 141
   'X-RAY DIFFRACTION' 1.31 1.37 3834 0.1575 99.97 0.1574 129
   'X-RAY DIFFRACTION' 1.26 1.31 3796 0.1539 100.00 0.1721 155
   'X-RAY DIFFRACTION' 1.21 1.26 3803 0.1785 99.95 0.1853 142
   'X-RAY DIFFRACTION' 1.18 1.21 3794 0.1677 100.00 0.1760 142
   'X-RAY DIFFRACTION' 1.14 1.18 3797 0.1774 100.00 0.1901 147
   'X-RAY DIFFRACTION' 1.11 1.14 3800 0.1966 100.00 0.2200 126
   'X-RAY DIFFRACTION' 1.08 1.11 3802 0.2239 100.00 0.2326 145

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   4MZ
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.66905 0.37720 -6.65411 1.000 13.60685 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.71708 -1.09944 -6.73809 1.000 12.92499 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.36902 -1.65882 -6.31937 1.000 10.41216 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.50541 -0.95940 -5.80103 1.000 11.07493 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.19858 -2.96168 -6.52894 1.000 11.13732 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -1.97709 -3.64808 -6.07397 1.000 10.02128 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.70224 -3.08063 -6.68730 1.000 9.07231 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.26234 -2.90690 -5.91566 1.000 8.83816 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.08846 -5.15529 -6.31654 1.000 11.38969 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.65987 -2.71675 -7.95852 1.000 9.28840 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.60207 -2.15228 -8.47581 1.000 9.79896 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.93857 -0.82508 -7.82130 1.000 8.82456 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.12682 -0.57477 -7.46437 1.000 8.92379 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.35370 -1.99573 -9.99177 1.000 10.00605 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.66369 -3.10877 -10.27160 1.000 12.58877 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.60769 -3.06743 -9.04566 1.000 11.35759 C ? A ? 3 CD 1
   ATOM 17 N A ALA A 16 ? -0.04485 0.03713 -7.58440 0.845 9.09849 N ? A ? 4 N 1
   ATOM 18 CA A ALA A 16 ? 0.22062 1.29606 -6.87383 0.845 9.22131 C ? A ? 4 CA 1
   ATOM 19 C A ALA A 16 ? 0.74043 1.02332 -5.48756 0.845 8.29788 C ? A ? 4 C 1
   ATOM 20 O A ALA A 16 ? 1.65648 1.69420 -4.99819 0.845 8.75181 O ? A ? 4 O 1
   ATOM 21 CB A ALA A 16 ? -1.05712 2.13755 -6.76663 0.845 10.81692 C ? A ? 4 CB 1
   ATOM 22 N D ALA A 16 ? -0.03596 0.03827 -7.63029 0.155 9.12065 N ? A ? 4 N 1
   ATOM 23 CA D ALA A 16 ? 0.25945 1.29218 -6.95842 0.155 9.43206 C ? A ? 4 CA 1
   ATOM 24 C D ALA A 16 ? 0.59673 1.06150 -5.49242 0.155 8.50667 C ? A ? 4 C 1
   ATOM 25 O D ALA A 16 ? 1.39996 1.79660 -4.89576 0.155 8.54440 O ? A ? 4 O 1
   ATOM 26 CB D ALA A 16 ? -0.94319 2.20088 -7.12197 0.155 7.00769 C ? A ? 4 CB 1
   ATOM 27 N A THR A 17 ? 0.12626 0.06105 -4.78634 0.845 8.53174 N ? A ? 5 N 1
   ATOM 28 CA A THR A 17 ? 0.52573 -0.22029 -3.41668 0.845 8.52673 C ? A ? 5 CA 1
   ATOM 29 C A THR A 17 ? 1.95371 -0.74873 -3.32350 0.845 7.87747 C ? A ? 5 C 1
   ATOM 30 O A THR A 17 ? 2.69733 -0.30851 -2.45211 0.845 8.57323 O ? A ? 5 O 1
   ATOM 31 CB A THR A 17 ? -0.50174 -1.13032 -2.76772 0.845 9.18274 C ? A ? 5 CB 1
   ATOM 32 OG1 A THR A 17 ? -1.74315 -0.41210 -2.71435 0.845 9.07953 O ? A ? 5 OG1 1
   ATOM 33 CG2 A THR A 17 ? -0.05428 -1.56043 -1.36601 0.845 9.82594 C ? A ? 5 CG2 1
   ATOM 34 N D THR A 17 ? 0.02578 0.01594 -4.90062 0.155 8.32301 N ? A ? 5 N 1
   ATOM 35 CA D THR A 17 ? 0.31257 -0.27353 -3.50331 0.155 9.21507 C ? A ? 5 CA 1
   ATOM 36 C D THR A 17 ? 1.77236 -0.67024 -3.31781 0.155 7.99726 C ? A ? 5 C 1
   ATOM 37 O D THR A 17 ? 2.46401 -0.16309 -2.42905 0.155 7.44108 O ? A ? 5 O 1
   ATOM 38 CB D THR A 17 ? -0.64119 -1.35626 -3.01214 0.155 8.50509 C ? A ? 5 CB 1
   ATOM 39 OG1 D THR A 17 ? -1.98931 -0.85976 -3.13282 0.155 7.89835 O ? A ? 5 OG1 1
   ATOM 40 CG2 D THR A 17 ? -0.32278 -1.68447 -1.56348 0.155 10.58126 C ? A ? 5 CG2 1
   ATOM 41 N A VAL A 18 ? 2.36073 -1.67376 -4.21146 0.845 8.17487 N ? A ? 6 N 1
   ATOM 42 CA A VAL A 18 ? 3.75717 -2.10620 -4.13311 0.845 8.01702 C ? A ? 6 CA 1
   ATOM 43 C A VAL A 18 ? 4.70065 -0.97293 -4.55698 0.845 8.00685 C ? A ? 6 C 1
   ATOM 44 O A VAL A 18 ? 5.83901 -0.87415 -4.05734 0.845 8.83559 O ? A ? 6 O 1
   ATOM 45 CB A VAL A 18 ? 4.01550 -3.44333 -4.87258 0.845 8.82076 C ? A ? 6 CB 1
   ATOM 46 CG1 A VAL A 18 ? 3.69479 -3.37707 -6.32690 0.845 10.16108 C ? A ? 6 CG1 1
   ATOM 47 CG2 A VAL A 18 ? 5.43405 -3.94480 -4.60588 0.845 9.04864 C ? A ? 6 CG2 1
   ATOM 48 N D VAL A 18 ? 2.27437 -1.54778 -4.18469 0.155 8.29592 N ? A ? 6 N 1
   ATOM 49 CA D VAL A 18 ? 3.65529 -1.99287 -4.04270 0.155 8.32527 C ? A ? 6 CA 1
   ATOM 50 C D VAL A 18 ? 4.62607 -0.88505 -4.45510 0.155 7.40061 C ? A ? 6 C 1
   ATOM 51 O D VAL A 18 ? 5.67327 -0.68643 -3.81561 0.155 6.62973 O ? A ? 6 O 1
   ATOM 52 CB D VAL A 18 ? 3.86443 -3.33875 -4.77402 0.155 9.06644 C ? A ? 6 CB 1
   ATOM 53 CG1 D VAL A 18 ? 3.63060 -3.23264 -6.27492 0.155 10.86807 C ? A ? 6 CG1 1
   ATOM 54 CG2 D VAL A 18 ? 5.22672 -3.95928 -4.44735 0.155 7.48963 C ? A ? 6 CG2 1
   ATOM 55 N . THR A 19 ? 4.27705 -0.10799 -5.48596 1.000 8.10080 N ? A ? 7 N 1
   ATOM 56 CA . THR A 19 ? 5.11666 1.03123 -5.85726 1.000 8.88517 C ? A ? 7 CA 1
   ATOM 57 C . THR A 19 ? 5.37912 1.93570 -4.66298 1.000 8.77544 C ? A ? 7 C 1
   ATOM 58 O . THR A 19 ? 6.51364 2.41721 -4.44456 1.000 10.20080 O ? A ? 7 O 1
   ATOM 59 CB . THR A 19 ? 4.42848 1.82807 -6.98454 1.000 8.34355 C ? A ? 7 CB 1
   ATOM 60 OG1 . THR A 19 ? 4.28475 1.00243 -8.12508 1.000 9.06676 O ? A ? 7 OG1 1
   ATOM 61 CG2 . THR A 19 ? 5.27272 3.01910 -7.38732 1.000 10.16081 C ? A ? 7 CG2 1
   ATOM 62 N . GLU A 20 ? 4.33186 2.22306 -3.90508 1.000 9.28957 N ? A ? 8 N 1
   ATOM 63 CA . GLU A 20 ? 4.42758 3.21797 -2.85251 1.000 10.18490 C ? A ? 8 CA 1
   ATOM 64 C . GLU A 20 ? 4.78103 2.63680 -1.49529 1.000 9.99735 C ? A ? 8 C 1
   ATOM 65 O . GLU A 20 ? 5.27713 3.38701 -0.62161 1.000 12.96338 O ? A ? 8 O 1
   ATOM 66 CB . GLU A 20 ? 3.05418 3.92425 -2.72228 1.000 12.64722 C ? A ? 8 CB 1
   ATOM 67 CG . GLU A 20 ? 2.72700 4.72032 -4.00175 1.000 16.23178 C ? A ? 8 CG 1
   ATOM 68 CD . GLU A 20 ? 1.33689 5.38714 -4.10804 1.000 34.25254 C ? A ? 8 CD 1
   ATOM 69 OE1 . GLU A 20 ? 0.35108 4.97498 -3.48095 1.000 26.58615 O ? A ? 8 OE1 1
   ATOM 70 OE2 . GLU A 20 ? 1.23185 6.30292 -4.94926 1.000 31.79250 O ? A ? 8 OE2 1
   ATOM 71 N . GLN A 21 ? 4.56769 1.33972 -1.27136 1.000 8.86681 N ? A ? 9 N 1
   ATOM 72 CA . GLN A 21 ? 4.67809 0.72265 0.02840 1.000 9.01549 C ? A ? 9 CA 1
   ATOM 73 C . GLN A 21 ? 5.56615 -0.51266 -0.00813 1.000 8.78852 C ? A ? 9 C 1
   ATOM 74 O . GLN A 21 ? 5.65565 -1.20950 1.02440 1.000 9.52569 O ? A ? 9 O 1
   ATOM 75 CB . GLN A 21 ? 3.30845 0.31324 0.58139 1.000 9.35330 C ? A ? 9 CB 1
   ATOM 76 CG . GLN A 21 ? 2.25088 1.40401 0.54132 1.000 11.74430 C ? A ? 9 CG 1
   ATOM 77 CD . GLN A 21 ? 2.55972 2.57451 1.44497 1.000 11.40796 C ? A ? 9 CD 1
   ATOM 78 OE1 . GLN A 21 ? 3.30397 2.47639 2.41738 1.000 12.10482 O ? A ? 9 OE1 1
   ATOM 79 NE2 . GLN A 21 ? 1.99411 3.75467 1.09940 1.000 13.16963 N ? A ? 9 NE2 1
   ATOM 80 N B GLY A 22 ? 6.19004 -0.78783 -1.12999 0.306 8.65560 N ? A ? 10 N 1
   ATOM 81 CA B GLY A 22 ? 7.05273 -1.93796 -1.25452 0.306 9.08612 C ? A ? 10 CA 1
   ATOM 82 C B GLY A 22 ? 8.46279 -1.69453 -0.75269 0.306 9.40374 C ? A ? 10 C 1
   ATOM 83 O B GLY A 22 ? 8.99135 -0.58102 -0.69751 0.306 10.60776 O ? A ? 10 O 1
   ATOM 84 N C GLY A 22 ? 6.20989 -0.82501 -1.11523 0.694 8.69706 N ? A ? 10 N 1
   ATOM 85 CA C GLY A 22 ? 7.04840 -2.02198 -1.18907 0.694 9.26918 C ? A ? 10 CA 1
   ATOM 86 C C GLY A 22 ? 8.41441 -1.84580 -0.54662 0.694 8.34914 C ? A ? 10 C 1
   ATOM 87 O C GLY A 22 ? 8.88901 -0.71786 -0.31332 0.694 9.72001 O ? A ? 10 O 1
   ATOM 88 N B GLU A 23 ? 9.11182 -2.77134 -0.38326 0.306 6.13151 N ? A ? 11 N 1
   ATOM 89 CA B GLU A 23 ? 10.43350 -2.66649 0.19930 0.306 7.79203 C ? A ? 11 CA 1
   ATOM 90 C B GLU A 23 ? 11.46245 -2.93527 -0.90916 0.306 9.21602 C ? A ? 11 C 1
   ATOM 91 O B GLU A 23 ? 11.30326 -3.82216 -1.77363 0.306 7.86994 O ? A ? 11 O 1
   ATOM 92 CB B GLU A 23 ? 10.53394 -3.66913 1.35748 0.306 7.62347 C ? A ? 11 CB 1
   ATOM 93 CG B GLU A 23 ? 10.54949 -5.12046 0.91475 0.306 17.01034 C ? A ? 11 CG 1
   ATOM 94 CD B GLU A 23 ? 11.56418 -6.01475 1.69182 0.306 32.23774 C ? A ? 11 CD 1
   ATOM 95 OE1 B GLU A 23 ? 12.45975 -5.48435 2.38290 0.306 32.04219 O ? A ? 11 OE1 1
   ATOM 96 OE2 B GLU A 23 ? 11.45108 -7.26511 1.60606 0.306 30.98744 O ? A ? 11 OE2 1
   ATOM 97 N C GLU A 23 ? 9.03841 -2.98062 -0.23097 0.694 9.58466 N ? A ? 11 N 1
   ATOM 98 CA C GLU A 23 ? 10.38873 -2.99493 0.30971 0.694 9.63330 C ? A ? 11 CA 1
   ATOM 99 C C GLU A 23 ? 11.40733 -3.14340 -0.79487 0.694 8.23070 C ? A ? 11 C 1
   ATOM 100 O C GLU A 23 ? 11.32476 -4.06766 -1.60948 0.694 8.46871 O ? A ? 11 O 1
   ATOM 101 CB C GLU A 23 ? 10.51490 -4.19493 1.20606 0.694 11.71122 C ? A ? 11 CB 1
   ATOM 102 CG C GLU A 23 ? 11.84164 -4.13223 1.91442 0.694 13.82929 C ? A ? 11 CG 1
   ATOM 103 CD C GLU A 23 ? 11.98161 -5.33749 2.84852 0.694 32.56411 C ? A ? 11 CD 1
   ATOM 104 OE1 C GLU A 23 ? 11.05869 -6.21840 2.93963 0.694 19.35534 O ? A ? 11 OE1 1
   ATOM 105 OE2 C GLU A 23 ? 13.04351 -5.40296 3.47045 0.694 39.47840 O ? A ? 11 OE2 1
   ATOM 106 N B ASP A 24 ? 12.50439 -2.13177 -0.92412 0.306 8.93723 N ? A ? 12 N 1
   ATOM 107 CA B ASP A 24 ? 13.55373 -2.29341 -1.93128 0.306 8.22160 C ? A ? 12 CA 1
   ATOM 108 C B ASP A 24 ? 14.44705 -3.47460 -1.50839 0.306 10.62776 C ? A ? 12 C 1
   ATOM 109 O B ASP A 24 ? 15.15846 -3.38972 -0.50328 0.306 10.39093 O ? A ? 12 O 1
   ATOM 110 CB B ASP A 24 ? 14.30614 -0.95989 -2.01581 0.306 9.73746 C ? A ? 12 CB 1
   ATOM 111 CG B ASP A 24 ? 15.47760 -1.00729 -2.94133 0.306 11.67934 C ? A ? 12 CG 1
   ATOM 112 OD1 B ASP A 24 ? 15.47716 -1.85467 -3.85413 0.306 8.91931 O ? A ? 12 OD1 1
   ATOM 113 OD2 B ASP A 24 ? 16.43244 -0.19902 -2.73904 0.306 8.32302 O ? A ? 12 OD2 1
   ATOM 114 N C ASP A 24 ? 12.41848 -2.28062 -0.80750 0.694 8.81569 N ? A ? 12 N 1
   ATOM 115 CA C ASP A 24 ? 13.53974 -2.43921 -1.73945 0.694 9.43768 C ? A ? 12 CA 1
   ATOM 116 C C ASP A 24 ? 14.34507 -3.65481 -1.34459 0.694 8.71583 C ? A ? 12 C 1
   ATOM 117 O C ASP A 24 ? 14.91095 -3.70528 -0.24773 0.694 10.24342 O ? A ? 12 O 1
   ATOM 118 CB C ASP A 24 ? 14.43409 -1.20033 -1.70167 0.694 9.45983 C ? A ? 12 CB 1
   ATOM 119 CG C ASP A 24 ? 15.48703 -1.16174 -2.78300 0.694 9.64928 C ? A ? 12 CG 1
   ATOM 120 OD1 C ASP A 24 ? 15.72611 -2.19632 -3.47775 0.694 9.08878 O ? A ? 12 OD1 1
   ATOM 121 OD2 C ASP A 24 ? 16.08145 0.00015 -2.98228 0.694 11.94924 O ? A ? 12 OD2 1
   ATOM 122 N B ILE A 25 ? 14.38870 -4.59898 -2.24692 0.306 9.32643 N ? A ? 13 N 1
   ATOM 123 CA B ILE A 25 ? 15.10752 -5.85091 -1.92309 0.306 10.89944 C ? A ? 13 CA 1
   ATOM 124 C B ILE A 25 ? 16.46513 -5.93236 -2.57273 0.306 7.24976 C ? A ? 13 C 1
   ATOM 125 O B ILE A 25 ? 17.15980 -6.93819 -2.44467 0.306 7.80455 O ? A ? 13 O 1
   ATOM 126 CB B ILE A 25 ? 14.30950 -7.10737 -2.34680 0.306 9.78241 C ? A ? 13 CB 1
   ATOM 127 CG1 B ILE A 25 ? 13.92490 -7.11308 -3.85119 0.306 8.23052 C ? A ? 13 CG1 1
   ATOM 128 CG2 B ILE A 25 ? 13.11571 -7.24547 -1.45145 0.306 12.54119 C ? A ? 13 CG2 1
   ATOM 129 CD1 B ILE A 25 ? 13.29050 -8.47354 -4.30764 0.306 9.67551 C ? A ? 13 CD1 1
   ATOM 130 N C ILE A 25 ? 14.48001 -4.58407 -2.26618 0.694 8.92384 N ? A ? 13 N 1
   ATOM 131 CA C ILE A 25 ? 15.25521 -5.80630 -2.05647 0.694 9.68150 C ? A ? 13 CA 1
   ATOM 132 C C ILE A 25 ? 16.47609 -5.86530 -2.97350 0.694 10.95870 C ? A ? 13 C 1
   ATOM 133 O C ILE A 25 ? 17.11732 -6.93539 -3.09636 0.694 11.91084 O ? A ? 13 O 1
   ATOM 134 CB C ILE A 25 ? 14.36756 -7.06995 -2.14035 0.694 10.18187 C ? A ? 13 CB 1
   ATOM 135 CG1 C ILE A 25 ? 13.75895 -7.20968 -3.52640 0.694 10.76498 C ? A ? 13 CG1 1
   ATOM 136 CG2 C ILE A 25 ? 13.25351 -7.06870 -1.08316 0.694 10.86255 C ? A ? 13 CG2 1
   ATOM 137 CD1 C ILE A 25 ? 13.20065 -8.61477 -3.83749 0.694 10.16002 C ? A ? 13 CD1 1
   ATOM 138 N B THR A 26 ? 16.86877 -4.90887 -3.27124 0.306 6.65622 N ? A ? 14 N 1
   ATOM 139 CA B THR A 26 ? 18.11121 -4.99021 -4.01272 0.306 8.67909 C ? A ? 14 CA 1
   ATOM 140 C B THR A 26 ? 19.32599 -4.79673 -3.12725 0.306 8.61143 C ? A ? 14 C 1
   ATOM 141 O B THR A 26 ? 19.27641 -4.18218 -2.06615 0.306 10.42719 O ? A ? 14 O 1
   ATOM 142 CB B THR A 26 ? 18.14058 -3.93344 -5.10850 0.306 7.03776 C ? A ? 14 CB 1
   ATOM 143 OG1 B THR A 26 ? 18.27782 -2.63014 -4.52941 0.306 9.01116 O ? A ? 14 OG1 1
   ATOM 144 CG2 B THR A 26 ? 16.95304 -4.03845 -6.07857 0.306 8.72021 C ? A ? 14 CG2 1
   ATOM 145 N C THR A 26 ? 16.79757 -4.76988 -3.65539 0.694 10.90484 N ? A ? 14 N 1
   ATOM 146 CA C THR A 26 ? 18.06903 -4.72844 -4.38654 0.694 11.85404 C ? A ? 14 CA 1
   ATOM 147 C C THR A 26 ? 19.28336 -4.56453 -3.45954 0.694 11.45446 C ? A ? 14 C 1
   ATOM 148 O C THR A 26 ? 19.25244 -3.79279 -2.49161 0.694 13.01283 O ? A ? 14 O 1
   ATOM 149 CB C THR A 26 ? 18.07129 -3.58966 -5.40182 0.694 11.77177 C ? A ? 14 CB 1
   ATOM 150 OG1 C THR A 26 ? 17.99259 -2.27330 -4.79385 0.694 11.35551 O ? A ? 14 OG1 1
   ATOM 151 CG2 C THR A 26 ? 16.95968 -3.74221 -6.47020 0.694 13.30844 C ? A ? 14 CG2 1
   ATOM 152 N B SER A 27 ? 20.45164 -5.27538 -3.64432 0.306 12.06085 N ? A ? 15 N 1
   ATOM 153 CA B SER A 27 ? 21.75255 -4.96339 -3.06027 0.306 12.18873 C ? A ? 15 CA 1
   ATOM 154 C B SER A 27 ? 22.17085 -3.53007 -3.33165 0.306 11.02164 C ? A ? 15 C 1
   ATOM 155 O B SER A 27 ? 22.73777 -2.87775 -2.44870 0.306 16.95718 O ? A ? 15 O 1
   ATOM 156 CB B SER A 27 ? 22.78559 -5.92687 -3.61517 0.306 10.08346 C ? A ? 15 CB 1
   ATOM 157 OG B SER A 27 ? 22.41296 -7.21072 -3.16625 0.306 14.05719 O ? A ? 15 OG 1
   ATOM 158 N C SER A 27 ? 20.38498 -5.28858 -3.75224 0.694 11.87013 N ? A ? 15 N 1
   ATOM 159 CA C SER A 27 ? 21.62935 -5.06476 -2.98000 0.694 13.96323 C ? A ? 15 CA 1
   ATOM 160 C C SER A 27 ? 22.18601 -3.66761 -3.16871 0.694 13.91862 C ? A ? 15 C 1
   ATOM 161 O C SER A 27 ? 22.84536 -3.16176 -2.26293 0.694 14.00754 O ? A ? 15 O 1
   ATOM 162 CB C SER A 27 ? 22.71142 -6.09434 -3.29905 0.694 16.30470 C ? A ? 15 CB 1
   ATOM 163 OG C SER A 27 ? 23.05685 -6.04863 -4.66047 0.694 15.59322 O ? A ? 15 OG 1
   ATOM 164 N B LYS A 28 ? 21.92118 -3.03266 -4.54057 0.306 13.72888 N ? A ? 16 N 1
   ATOM 165 CA B LYS A 28 ? 22.30944 -1.67232 -4.88179 0.306 15.94365 C ? A ? 16 CA 1
   ATOM 166 C B LYS A 28 ? 21.44743 -0.61929 -4.21195 0.306 11.49208 C ? A ? 16 C 1
   ATOM 167 O B LYS A 28 ? 21.79876 0.56972 -4.25946 0.306 11.86008 O ? A ? 16 O 1
   ATOM 168 CB B LYS A 28 ? 22.26586 -1.48170 -6.39846 0.306 12.24031 C ? A ? 16 CB 1
   ATOM 169 CG B LYS A 28 ? 23.50582 -0.84870 -6.97585 0.306 25.70954 C ? A ? 16 CG 1
   ATOM 170 CD B LYS A 28 ? 23.25104 -0.33260 -8.37108 0.306 26.35310 C ? A ? 16 CD 1
   ATOM 171 CE B LYS A 28 ? 22.43478 0.93355 -8.29493 0.306 30.46022 C ? A ? 16 CE 1
   ATOM 172 NZ B LYS A 28 ? 21.76470 1.28965 -9.56753 0.306 16.87799 N ? A ? 16 NZ 1
   ATOM 173 N C LYS A 28 ? 21.91377 -3.02234 -4.28267 0.694 11.52399 N ? A ? 16 N 1
   ATOM 174 CA C LYS A 28 ? 22.37379 -1.67003 -4.49529 0.694 14.01844 C ? A ? 16 CA 1
   ATOM 175 C C LYS A 28 ? 21.51642 -0.66826 -3.78114 0.694 12.32233 C ? A ? 16 C 1
   ATOM 176 O C LYS A 28 ? 21.95339 0.48597 -3.62868 0.694 16.37221 O ? A ? 16 O 1
   ATOM 177 CB C LYS A 28 ? 22.32631 -1.32089 -5.98152 0.694 18.29868 C ? A ? 16 CB 1
   ATOM 178 CG C LYS A 28 ? 23.29787 -2.01113 -6.89690 0.694 22.79785 C ? A ? 16 CG 1
   ATOM 179 CD C LYS A 28 ? 23.42296 -1.00446 -8.03218 0.694 31.88864 C ? A ? 16 CD 1
   ATOM 180 CE C LYS A 28 ? 23.33572 -1.62508 -9.38483 0.694 40.86513 C ? A ? 16 CE 1
   ATOM 181 NZ C LYS A 28 ? 22.47619 -2.81468 -9.36037 0.694 55.26010 N ? A ? 16 NZ 1
   ATOM 182 N B LYS A 29 ? 20.33347 -0.99507 -3.58237 0.306 12.41900 N ? A ? 17 N 1
   ATOM 183 CA B LYS A 29 ? 19.43798 -0.04162 -2.92047 0.306 11.86253 C ? A ? 17 CA 1
   ATOM 184 C B LYS A 29 ? 19.00157 1.08889 -3.85958 0.306 12.98833 C ? A ? 17 C 1
   ATOM 185 O B LYS A 29 ? 19.00348 2.27879 -3.49985 0.306 12.75793 O ? A ? 17 O 1
   ATOM 186 CB B LYS A 29 ? 20.00018 0.47613 -1.58475 0.306 16.29077 C ? A ? 17 CB 1
   ATOM 187 CG B LYS A 29 ? 20.17971 -0.63086 -0.54453 0.306 21.71719 C ? A ? 17 CG 1
   ATOM 188 CD B LYS A 29 ? 21.40414 -0.34548 0.30381 0.306 30.18313 C ? A ? 17 CD 1
   ATOM 189 CE B LYS A 29 ? 21.01706 0.13705 1.67201 0.306 28.15269 C ? A ? 17 CE 1
   ATOM 190 NZ B LYS A 29 ? 22.09331 0.95622 2.28974 0.306 33.67742 N ? A ? 17 NZ 1
   ATOM 191 N C LYS A 29 ? 20.31187 -1.04745 -3.34891 0.694 12.23502 N ? A ? 17 N 1
   ATOM 192 CA C LYS A 29 ? 19.35697 -0.11890 -2.74366 0.694 13.44166 C ? A ? 17 CA 1
   ATOM 193 C C LYS A 29 ? 18.98847 0.99112 -3.71465 0.694 11.73324 C ? A ? 17 C 1
   ATOM 194 O C LYS A 29 ? 18.93153 2.20635 -3.36915 0.694 14.96088 O ? A ? 17 O 1
   ATOM 195 CB C LYS A 29 ? 19.78337 0.42347 -1.37135 0.694 17.19635 C ? A ? 17 CB 1
   ATOM 196 CG C LYS A 29 ? 20.07012 -0.72175 -0.38141 0.694 21.56063 C ? A ? 17 CG 1
   ATOM 197 CD C LYS A 29 ? 18.89871 -1.64019 -0.22709 0.694 32.73611 C ? A ? 17 CD 1
   ATOM 198 CE C LYS A 29 ? 19.05456 -2.55900 0.99322 0.694 40.44400 C ? A ? 17 CE 1
   ATOM 199 NZ C LYS A 29 ? 19.23160 -3.94612 0.51501 0.694 36.58367 N ? A ? 17 NZ 1
   ATOM 200 N B ASP A 30 ? 18.62017 0.73332 -5.08513 0.306 12.57654 N ? A ? 18 N 1
   ATOM 201 CA B ASP A 30 ? 18.16527 1.72024 -6.06011 0.306 11.28099 C ? A ? 18 CA 1
   ATOM 202 C B ASP A 30 ? 16.68109 1.66464 -6.27327 0.306 12.00364 C ? A ? 18 C 1
   ATOM 203 O B ASP A 30 ? 16.12862 2.30920 -7.16386 0.306 10.76271 O ? A ? 18 O 1
   ATOM 204 CB B ASP A 30 ? 18.88631 1.54381 -7.38738 0.306 13.90897 C ? A ? 18 CB 1
   ATOM 205 CG B ASP A 30 ? 18.73696 0.15975 -7.97061 0.306 13.16040 C ? A ? 18 CG 1
   ATOM 206 OD1 B ASP A 30 ? 17.98198 -0.70108 -7.44264 0.306 13.34925 O ? A ? 18 OD1 1
   ATOM 207 OD2 B ASP A 30 ? 19.43834 -0.08034 -8.96288 0.306 15.31713 O ? A ? 18 OD2 1
   ATOM 208 N C ASP A 30 ? 18.73988 0.57950 -4.95333 0.694 11.88109 N ? A ? 18 N 1
   ATOM 209 CA C ASP A 30 ? 18.37816 1.52148 -5.99158 0.694 12.50941 C ? A ? 18 CA 1
   ATOM 210 C C ASP A 30 ? 16.88857 1.52995 -6.32744 0.694 13.21690 C ? A ? 18 C 1
   ATOM 211 O C ASP A 30 ? 16.53675 2.11879 -7.35975 0.694 14.25951 O ? A ? 18 O 1
   ATOM 212 CB C ASP A 30 ? 19.24690 1.28104 -7.23071 0.694 13.55086 C ? A ? 18 CB 1
   ATOM 213 CG C ASP A 30 ? 18.98848 -0.06781 -7.88690 0.694 13.00204 C ? A ? 18 CG 1
   ATOM 214 OD1 C ASP A 30 ? 17.94682 -0.70801 -7.56030 0.694 13.97479 O ? A ? 18 OD1 1
   ATOM 215 OD2 C ASP A 30 ? 19.80589 -0.45810 -8.72719 0.694 14.06448 O ? A ? 18 OD2 1
   ATOM 216 N . ARG A 31 ? 16.01582 0.89865 -5.48752 1.000 12.83239 N ? A ? 19 N 1
   ATOM 217 CA . ARG A 31 ? 14.58035 0.82320 -5.65758 1.000 12.61646 C ? A ? 19 CA 1
   ATOM 218 C . ARG A 31 ? 14.16155 0.15911 -6.97324 1.000 12.08072 C ? A ? 19 C 1
   ATOM 219 O . ARG A 31 ? 13.02439 0.31047 -7.39737 1.000 12.39224 O ? A ? 19 O 1
   ATOM 220 CB . ARG A 31 ? 13.81623 2.09832 -5.28490 1.000 16.98286 C ? A ? 19 CB 1
   ATOM 221 CG . ARG A 31 ? 13.90632 2.37682 -3.71623 1.000 17.61931 C ? A ? 19 CG 1
   ATOM 222 CD . ARG A 31 ? 13.25735 3.63356 -3.29757 1.000 20.45362 C ? A ? 19 CD 1
   ATOM 223 NE . ARG A 31 ? 11.83900 3.58761 -3.61775 1.000 15.81101 N ? A ? 19 NE 1
   ATOM 224 CZ . ARG A 31 ? 10.90859 3.07773 -2.80869 1.000 15.34208 C ? A ? 19 CZ 1
   ATOM 225 NH1 . ARG A 31 ? 11.20084 2.56720 -1.62129 1.000 14.95827 N ? A ? 19 NH1 1
   ATOM 226 NH2 . ARG A 31 ? 9.62499 3.18882 -3.09622 1.000 17.78131 N ? A ? 19 NH2 1
   ATOM 227 N . GLY A 32 ? 15.05913 -0.63742 -7.57153 1.000 10.80769 N ? A ? 20 N 1
   ATOM 228 CA . GLY A 32 ? 14.70311 -1.24098 -8.84788 1.000 10.83516 C ? A ? 20 CA 1
   ATOM 229 C . GLY A 32 ? 13.76552 -2.43559 -8.75290 1.000 9.21261 C ? A ? 20 C 1
   ATOM 230 O . GLY A 32 ? 13.15798 -2.82779 -9.76577 1.000 9.92506 O ? A ? 20 O 1
   ATOM 231 N . VAL A 33 ? 13.70818 -3.05890 -7.58291 1.000 8.95069 N ? A ? 21 N 1
   ATOM 232 CA . VAL A 33 ? 12.83311 -4.20049 -7.31582 1.000 9.04046 C ? A ? 21 CA 1
   ATOM 233 C . VAL A 33 ? 12.22542 -3.98347 -5.95079 1.000 8.15237 C ? A ? 21 C 1
   ATOM 234 O . VAL A 33 ? 12.96378 -3.93029 -4.96259 1.000 9.11980 O ? A ? 21 O 1
   ATOM 235 CB . VAL A 33 ? 13.59137 -5.54501 -7.33678 1.000 9.53543 C ? A ? 21 CB 1
   ATOM 236 CG1 . VAL A 33 ? 12.55752 -6.66719 -7.18891 1.000 11.02327 C ? A ? 21 CG1 1
   ATOM 237 CG2 . VAL A 33 ? 14.40560 -5.67600 -8.63465 1.000 10.88504 C ? A ? 21 CG2 1
   ATOM 238 N . LEU A 34 ? 10.91082 -3.80679 -5.90473 1.000 8.41898 N ? A ? 22 N 1
   ATOM 239 CA . LEU A 34 ? 10.16421 -3.58363 -4.65596 1.000 8.24814 C ? A ? 22 CA 1
   ATOM 240 C . LEU A 34 ? 9.27513 -4.78100 -4.41558 1.000 7.91507 C ? A ? 22 C 1
   ATOM 241 O . LEU A 34 ? 8.68661 -5.32678 -5.35545 1.000 8.68605 O ? A ? 22 O 1
   ATOM 242 CB . LEU A 34 ? 9.32072 -2.32826 -4.71531 1.000 9.03372 C ? A ? 22 CB 1
   ATOM 243 CG . LEU A 34 ? 10.09440 -1.03598 -4.98514 1.000 9.74953 C ? A ? 22 CG 1
   ATOM 244 CD1 . LEU A 34 ? 9.09364 0.09877 -5.22203 1.000 11.54516 C ? A ? 22 CD1 1
   ATOM 245 CD2 . LEU A 34 ? 11.16032 -0.71616 -3.93153 1.000 12.93005 C ? A ? 22 CD2 1
   ATOM 246 N . LYS A 35 ? 9.13424 -5.18626 -3.16808 1.000 8.02023 N ? A ? 23 N 1
   ATOM 247 CA . LYS A 35 ? 8.41945 -6.40363 -2.80480 1.000 7.59645 C ? A ? 23 CA 1
   ATOM 248 C . LYS A 35 ? 7.44401 -6.16624 -1.65587 1.000 7.86989 C ? A ? 23 C 1
   ATOM 249 O . LYS A 35 ? 7.77225 -5.48594 -0.66705 1.000 8.61532 O ? A ? 23 O 1
   ATOM 250 CB . LYS A 35 ? 9.42430 -7.49077 -2.38417 1.000 8.62342 C ? A ? 23 CB 1
   ATOM 251 CG . LYS A 35 ? 8.80761 -8.82241 -2.01875 1.000 8.88946 C ? A ? 23 CG 1
   ATOM 252 CD . LYS A 35 ? 9.83085 -9.81025 -1.47875 1.000 8.93947 C ? A ? 23 CD 1
   ATOM 253 CE . LYS A 35 ? 9.12998 -11.10672 -1.10971 1.000 9.14657 C ? A ? 23 CE 1
   ATOM 254 NZ . LYS A 35 ? 9.96258 -12.01471 -0.25869 1.000 8.98099 N ? A ? 23 NZ 1
   ATOM 255 N A ILE A 36 ? 6.29210 -6.83527 -1.71838 0.565 8.06673 N ? A ? 24 N 1
   ATOM 256 CA A ILE A 36 ? 5.42287 -6.97751 -0.54594 0.565 8.48563 C ? A ? 24 CA 1
   ATOM 257 C A ILE A 36 ? 5.12627 -8.45503 -0.38675 0.565 7.08977 C ? A ? 24 C 1
   ATOM 258 O A ILE A 36 ? 4.75129 -9.12766 -1.37071 0.565 8.18501 O ? A ? 24 O 1
   ATOM 259 CB A ILE A 36 ? 4.11414 -6.18432 -0.72490 0.565 8.44587 C ? A ? 24 CB 1
   ATOM 260 CG1 A ILE A 36 ? 4.42093 -4.67540 -0.72467 0.565 8.70275 C ? A ? 24 CG1 1
   ATOM 261 CG2 A ILE A 36 ? 3.02588 -6.55626 0.32058 0.565 9.62890 C ? A ? 24 CG2 1
   ATOM 262 CD1 A ILE A 36 ? 3.21341 -3.79636 -0.94240 0.565 8.29928 C ? A ? 24 CD1 1
   ATOM 263 N B ILE A 36 ? 6.25176 -6.80572 -1.77435 0.435 7.46923 N ? A ? 24 N 1
   ATOM 264 CA B ILE A 36 ? 5.33750 -7.04442 -0.65017 0.435 8.18618 C ? A ? 24 CA 1
   ATOM 265 C B ILE A 36 ? 4.99687 -8.52184 -0.57032 0.435 7.96804 C ? A ? 24 C 1
   ATOM 266 O B ILE A 36 ? 4.54003 -9.11371 -1.55287 0.435 7.80369 O ? A ? 24 O 1
   ATOM 267 CB B ILE A 36 ? 4.01698 -6.26338 -0.75343 0.435 8.10639 C ? A ? 24 CB 1
   ATOM 268 CG1 B ILE A 36 ? 4.25373 -4.73932 -0.73712 0.435 9.02582 C ? A ? 24 CG1 1
   ATOM 269 CG2 B ILE A 36 ? 3.13031 -6.63902 0.43174 0.435 9.66226 C ? A ? 24 CG2 1
   ATOM 270 CD1 B ILE A 36 ? 3.01302 -3.89343 -1.17186 0.435 9.24147 C ? A ? 24 CD1 1
   ATOM 271 N A VAL A 37 ? 5.31397 -8.98204 0.83000 0.565 7.84108 N ? A ? 25 N 1
   ATOM 272 CA A VAL A 37 ? 4.89233 -10.35186 1.12295 0.565 7.29482 C ? A ? 25 CA 1
   ATOM 273 C A VAL A 37 ? 3.37818 -10.34156 1.35047 0.565 7.55168 C ? A ? 25 C 1
   ATOM 274 O A VAL A 37 ? 2.88932 -9.69659 2.27669 0.565 7.41992 O ? A ? 25 O 1
   ATOM 275 CB A VAL A 37 ? 5.62697 -10.93463 2.34841 0.565 8.00559 C ? A ? 25 CB 1
   ATOM 276 CG1 A VAL A 37 ? 5.10948 -12.34069 2.62491 0.565 9.11213 C ? A ? 25 CG1 1
   ATOM 277 CG2 A VAL A 37 ? 7.12852 -10.98341 2.14309 0.565 9.34459 C ? A ? 25 CG2 1
   ATOM 278 N B VAL A 37 ? 5.12291 -9.09643 0.62188 0.435 7.95190 N ? A ? 25 N 1
   ATOM 279 CA B VAL A 37 ? 4.62946 -10.45095 0.88512 0.435 8.26269 C ? A ? 25 CA 1
   ATOM 280 C B VAL A 37 ? 3.11396 -10.41096 1.06555 0.435 7.37061 C ? A ? 25 C 1
   ATOM 281 O B VAL A 37 ? 2.58178 -9.66616 1.90873 0.435 10.22333 O ? A ? 25 O 1
   ATOM 282 CB B VAL A 37 ? 5.32229 -11.08879 2.10682 0.435 7.67683 C ? A ? 25 CB 1
   ATOM 283 CG1 B VAL A 37 ? 4.68464 -12.45363 2.39496 0.435 8.84995 C ? A ? 25 CG1 1
   ATOM 284 CG2 B VAL A 37 ? 6.82178 -11.24193 1.90335 0.435 8.38974 C ? A ? 25 CG2 1
   ATOM 285 N A LYS A 38 ? 2.61227 -11.07284 0.53936 0.565 7.11236 N ? A ? 26 N 1
   ATOM 286 CA A LYS A 38 ? 1.14594 -11.13968 0.62733 0.565 8.39972 C ? A ? 26 CA 1
   ATOM 287 C A LYS A 38 ? 0.66850 -12.37542 1.39284 0.565 8.80896 C ? A ? 26 C 1
   ATOM 288 O A LYS A 38 ? -0.23933 -12.25783 2.25314 0.565 9.21327 O ? A ? 26 O 1
   ATOM 289 CB A LYS A 38 ? 0.56178 -11.15499 -0.80281 0.565 9.08599 C ? A ? 26 CB 1
   ATOM 290 CG A LYS A 38 ? 0.81360 -9.82152 -1.61266 0.565 8.97531 C ? A ? 26 CG 1
   ATOM 291 CD A LYS A 38 ? 0.05336 -8.57723 -1.09603 0.565 9.77174 C ? A ? 26 CD 1
   ATOM 292 CE A LYS A 38 ? -1.42962 -8.71199 -1.48266 0.565 10.37958 C ? A ? 26 CE 1
   ATOM 293 NZ A LYS A 38 ? -2.18605 -7.59275 -0.90554 0.565 10.15662 N ? A ? 26 NZ 1
   ATOM 294 N B LYS A 38 ? 2.41868 -11.17197 0.23560 0.435 9.16703 N ? A ? 26 N 1
   ATOM 295 CA B LYS A 38 ? 0.96518 -11.30048 0.27661 0.435 8.83340 C ? A ? 26 CA 1
   ATOM 296 C B LYS A 38 ? 0.48919 -12.46262 1.11067 0.435 10.74470 C ? A ? 26 C 1
   ATOM 297 O B LYS A 38 ? -0.63210 -12.34137 1.65333 0.435 9.40468 O ? A ? 26 O 1
   ATOM 298 CB B LYS A 38 ? 0.37008 -11.33139 -1.12274 0.435 10.65574 C ? A ? 26 CB 1
   ATOM 299 CG B LYS A 38 ? 0.65780 -10.10474 -1.90747 0.435 11.39360 C ? A ? 26 CG 1
   ATOM 300 CD B LYS A 38 ? 0.22880 -8.78987 -1.23394 0.435 11.42900 C ? A ? 26 CD 1
   ATOM 301 CE B LYS A 38 ? -1.28668 -8.76622 -1.03954 0.435 8.48005 C ? A ? 26 CE 1
   ATOM 302 NZ B LYS A 38 ? -1.78144 -7.58669 -0.29971 0.435 15.21481 N ? A ? 26 NZ 1
   ATOM 303 N A ARG A 39 ? 1.07302 -13.58551 0.93607 0.565 9.20061 N ? A ? 27 N 1
   ATOM 304 CA A ARG A 39 ? 0.77264 -14.78613 1.70047 0.565 7.93242 C ? A ? 27 CA 1
   ATOM 305 C A ARG A 39 ? 2.06836 -15.29766 2.28159 0.565 6.76674 C ? A ? 27 C 1
   ATOM 306 O A ARG A 39 ? 3.00370 -15.60600 1.52101 0.565 8.03870 O ? A ? 27 O 1
   ATOM 307 CB A ARG A 39 ? 0.12312 -15.84427 0.83998 0.565 9.16986 C ? A ? 27 CB 1
   ATOM 308 CG A ARG A 39 ? -0.24124 -17.07912 1.76358 0.565 10.66242 C ? A ? 27 CG 1
   ATOM 309 CD A ARG A 39 ? -0.91284 -18.23641 1.10905 0.565 12.28106 C ? A ? 27 CD 1
   ATOM 310 NE A ARG A 39 ? 0.01047 -18.91458 0.21135 0.565 11.39154 N ? A ? 27 NE 1
   ATOM 311 CZ A ARG A 39 ? -0.35906 -19.69439 -0.78582 0.565 10.73375 C ? A ? 27 CZ 1
   ATOM 312 NH1 A ARG A 39 ? -1.64170 -19.81408 -1.09374 0.565 14.29149 N ? A ? 27 NH1 1
   ATOM 313 NH2 A ARG A 39 ? 0.56396 -20.31743 -1.51818 0.565 13.15070 N ? A ? 27 NH2 1
   ATOM 314 N B ARG A 39 ? 1.36248 -13.48823 1.32958 0.435 7.55654 N ? A ? 27 N 1
   ATOM 315 CA B ARG A 39 ? 1.11740 -14.66930 2.18182 0.435 9.55341 C ? A ? 27 CA 1
   ATOM 316 C B ARG A 39 ? 2.46653 -15.15471 2.68122 0.435 9.49427 C ? A ? 27 C 1
   ATOM 317 O B ARG A 39 ? 3.35725 -15.45551 1.87440 0.435 9.73270 O ? A ? 27 O 1
   ATOM 318 CB B ARG A 39 ? 0.45026 -15.81907 1.46196 0.435 10.40125 C ? A ? 27 CB 1
   ATOM 319 CG B ARG A 39 ? 0.20611 -16.97060 2.44231 0.435 13.83712 C ? A ? 27 CG 1
   ATOM 320 CD B ARG A 39 ? -0.55117 -17.99468 1.82003 0.435 12.81643 C ? A ? 27 CD 1
   ATOM 321 NE B ARG A 39 ? 0.23003 -18.82957 0.93466 0.435 9.84662 N ? A ? 27 NE 1
   ATOM 322 CZ B ARG A 39 ? -0.36024 -19.65302 0.09172 0.435 10.75516 C ? A ? 27 CZ 1
   ATOM 323 NH1 B ARG A 39 ? -1.68186 -19.71060 0.01053 0.435 18.08634 N ? A ? 27 NH1 1
   ATOM 324 NH2 B ARG A 39 ? 0.36984 -20.42971 -0.69146 0.435 10.71170 N ? A ? 27 NH2 1
   ATOM 325 N A VAL A 40 ? 2.12377 -15.38450 3.61186 0.565 8.86296 N ? A ? 28 N 1
   ATOM 326 CA A VAL A 40 ? 3.29666 -15.87594 4.31780 0.565 9.46737 C ? A ? 28 CA 1
   ATOM 327 C A VAL A 40 ? 3.48284 -17.36237 4.01065 0.565 9.08597 C ? A ? 28 C 1
   ATOM 328 O A VAL A 40 ? 2.53363 -18.15813 4.06449 0.565 10.01532 O ? A ? 28 O 1
   ATOM 329 CB A VAL A 40 ? 3.17788 -15.60196 5.83331 0.565 10.21409 C ? A ? 28 CB 1
   ATOM 330 CG1 A VAL A 40 ? 4.37050 -16.11827 6.57908 0.565 11.46590 C ? A ? 28 CG1 1
   ATOM 331 CG2 A VAL A 40 ? 3.06600 -14.10278 6.09725 0.565 11.87817 C ? A ? 28 CG2 1
   ATOM 332 N B VAL A 40 ? 2.61480 -15.24881 4.00096 0.435 11.04999 N ? A ? 28 N 1
   ATOM 333 CA B VAL A 40 ? 3.83329 -15.77568 4.59462 0.435 9.99651 C ? A ? 28 CA 1
   ATOM 334 C B VAL A 40 ? 3.93224 -17.25129 4.28441 0.435 10.02785 C ? A ? 28 C 1
   ATOM 335 O B VAL A 40 ? 2.95722 -18.01821 4.42996 0.435 10.85159 O ? A ? 28 O 1
   ATOM 336 CB B VAL A 40 ? 3.86538 -15.51680 6.10138 0.435 11.93200 C ? A ? 28 CB 1
   ATOM 337 CG1 B VAL A 40 ? 5.07845 -16.19948 6.73450 0.435 13.57437 C ? A ? 28 CG1 1
   ATOM 338 CG2 B VAL A 40 ? 3.88346 -13.98857 6.36335 0.435 12.56776 C ? A ? 28 CG2 1
   ATOM 339 N A GLY A 41 ? 4.68041 -17.75025 3.64734 0.565 9.88756 N ? A ? 29 N 1
   ATOM 340 CA A GLY A 41 ? 4.98156 -19.14826 3.38656 0.565 10.95152 C ? A ? 29 CA 1
   ATOM 341 C A GLY A 41 ? 5.39355 -19.93392 4.61208 0.565 10.62039 C ? A ? 29 C 1
   ATOM 342 O A GLY A 41 ? 5.16568 -19.53480 5.75099 0.565 14.75199 O ? A ? 29 O 1
   ATOM 343 N B GLY A 41 ? 5.11684 -17.64980 3.87099 0.435 9.65440 N ? A ? 29 N 1
   ATOM 344 CA B GLY A 41 ? 5.39030 -19.03224 3.54269 0.435 10.75114 C ? A ? 29 CA 1
   ATOM 345 C B GLY A 41 ? 5.86991 -19.80086 4.75105 0.435 11.89353 C ? A ? 29 C 1
   ATOM 346 O B GLY A 41 ? 5.67030 -19.40656 5.90161 0.435 11.86396 O ? A ? 29 O 1
   ATOM 347 N A ASN A 42 ? 6.04790 -21.06461 4.36790 0.565 11.36698 N ? A ? 30 N 1
   ATOM 348 CA A ASN A 42 ? 6.40764 -22.05016 5.39393 0.565 15.04055 C ? A ? 30 CA 1
   ATOM 349 C A ASN A 42 ? 7.88674 -22.00970 5.76800 0.565 16.64344 C ? A ? 30 C 1
   ATOM 350 O A ASN A 42 ? 8.75692 -22.17625 4.89777 0.565 24.15211 O ? A ? 30 O 1
   ATOM 351 CB A ASN A 42 ? 6.17284 -23.42292 4.77102 0.565 20.31345 C ? A ? 30 CB 1
   ATOM 352 CG A ASN A 42 ? 4.80435 -23.53639 4.22295 0.565 18.34147 C ? A ? 30 CG 1
   ATOM 353 OD1 A ASN A 42 ? 4.56305 -24.11077 3.16561 0.565 24.92523 O ? A ? 30 OD1 1
   ATOM 354 ND2 A ASN A 42 ? 3.86828 -22.92526 4.92735 0.565 23.73994 N ? A ? 30 ND2 1
   ATOM 355 N B ASN A 42 ? 6.51923 -20.91696 4.47978 0.435 12.65410 N ? A ? 30 N 1
   ATOM 356 CA B ASN A 42 ? 6.71499 -21.97831 5.45314 0.435 13.02319 C ? A ? 30 CA 1
   ATOM 357 C B ASN A 42 ? 8.11670 -21.88094 6.03081 0.435 20.32252 C ? A ? 30 C 1
   ATOM 358 O B ASN A 42 ? 9.12122 -21.85409 5.29664 0.435 15.42181 O ? A ? 30 O 1
   ATOM 359 CB B ASN A 42 ? 6.50742 -23.34096 4.78567 0.435 15.13717 C ? A ? 30 CB 1
   ATOM 360 CG B ASN A 42 ? 5.06628 -23.58776 4.42831 0.435 16.49974 C ? A ? 30 CG 1
   ATOM 361 OD1 B ASN A 42 ? 4.16725 -23.11218 5.10853 0.435 22.73157 O ? A ? 30 OD1 1
   ATOM 362 ND2 B ASN A 42 ? 4.83124 -24.27849 3.31990 0.435 21.76019 N ? A ? 30 ND2 1
   ATOM 363 N A GLY A 43 ? 8.16358 -21.98030 7.08053 0.565 21.96316 N ? A ? 31 N 1
   ATOM 364 CA A GLY A 43 ? 9.51874 -22.14301 7.58659 0.565 29.38144 C ? A ? 31 CA 1
   ATOM 365 C A GLY A 43 ? 10.35887 -20.89724 7.38603 0.565 20.57192 C ? A ? 31 C 1
   ATOM 366 O A GLY A 43 ? 9.85812 -19.77865 7.24904 0.565 25.97519 O ? A ? 31 O 1
   ATOM 367 N B GLY A 43 ? 8.17289 -21.84101 7.35285 0.435 22.72032 N ? A ? 31 N 1
   ATOM 368 CA B GLY A 43 ? 9.43560 -21.92902 8.03817 0.435 25.28599 C ? A ? 31 CA 1
   ATOM 369 C B GLY A 43 ? 10.27226 -20.72023 7.72939 0.435 24.53900 C ? A ? 31 C 1
   ATOM 370 O B GLY A 43 ? 9.80531 -19.57643 7.74354 0.435 29.97022 O ? A ? 31 O 1
   ATOM 371 N A GLU A 44 ? 11.67355 -21.10623 7.37848 0.565 18.69416 N ? A ? 32 N 1
   ATOM 372 CA A GLU A 44 ? 12.62170 -20.00883 7.25997 0.565 19.60585 C ? A ? 32 CA 1
   ATOM 373 C A GLU A 44 ? 13.55134 -20.16103 6.06493 0.565 17.12684 C ? A ? 32 C 1
   ATOM 374 O A GLU A 44 ? 14.35160 -19.24758 5.77890 0.565 17.24419 O ? A ? 32 O 1
   ATOM 375 CB A GLU A 44 ? 13.49306 -19.91700 8.52166 0.565 23.73252 C ? A ? 32 CB 1
   ATOM 376 CG A GLU A 44 ? 12.77405 -19.42697 9.77697 0.565 34.87424 C ? A ? 32 CG 1
   ATOM 377 CD A GLU A 44 ? 13.70446 -19.40200 10.97859 0.565 43.74372 C ? A ? 32 CD 1
   ATOM 378 OE1 A GLU A 44 ? 14.69406 -18.64361 10.94858 0.565 45.31155 O ? A ? 32 OE1 1
   ATOM 379 OE2 A GLU A 44 ? 13.45852 -20.15726 11.94269 0.565 53.89016 O ? A ? 32 OE2 1
   ATOM 380 N B GLU A 44 ? 11.53636 -20.97792 7.46609 0.435 19.98050 N ? A ? 32 N 1
   ATOM 381 CA B GLU A 44 ? 12.46647 -19.90233 7.23132 0.435 18.03687 C ? A ? 32 CA 1
   ATOM 382 C B GLU A 44 ? 13.24283 -20.06948 5.94532 0.435 13.39720 C ? A ? 32 C 1
   ATOM 383 O B GLU A 44 ? 13.70129 -19.07190 5.39040 0.435 15.36451 O ? A ? 32 O 1
   ATOM 384 CB B GLU A 44 ? 13.44795 -19.76125 8.41421 0.435 24.01129 C ? A ? 32 CB 1
   ATOM 385 CG B GLU A 44 ? 12.78918 -19.25765 9.71271 0.435 33.64177 C ? A ? 32 CG 1
   ATOM 386 CD B GLU A 44 ? 12.03450 -17.97115 9.42864 0.435 30.37285 C ? A ? 32 CD 1
   ATOM 387 OE1 B GLU A 44 ? 12.54765 -17.17477 8.64550 0.435 31.78726 O ? A ? 32 OE1 1
   ATOM 388 OE2 B GLU A 44 ? 10.92238 -17.73989 9.95570 0.435 37.27146 O ? A ? 32 OE2 1
   ATOM 389 N A GLU A 45 ? 13.50141 -21.27797 5.36569 0.565 14.06536 N ? A ? 33 N 1
   ATOM 390 CA A GLU A 45 ? 14.47637 -21.51164 4.29832 0.565 12.36110 C ? A ? 33 CA 1
   ATOM 391 C A GLU A 45 ? 14.05370 -20.89653 2.96512 0.565 9.63133 C ? A ? 33 C 1
   ATOM 392 O A GLU A 45 ? 12.96106 -21.20274 2.45990 0.565 12.91845 O ? A ? 33 O 1
   ATOM 393 CB A GLU A 45 ? 14.71344 -23.02367 4.12350 0.565 13.70190 C ? A ? 33 CB 1
   ATOM 394 CG A GLU A 45 ? 15.85659 -23.35567 3.14606 0.565 14.93060 C ? A ? 33 CG 1
   ATOM 395 CD A GLU A 45 ? 16.23652 -24.85033 3.04159 0.565 13.59160 C ? A ? 33 CD 1
   ATOM 396 OE1 A GLU A 45 ? 15.45545 -25.68805 3.57716 0.565 15.30286 O ? A ? 33 OE1 1
   ATOM 397 OE2 A GLU A 45 ? 17.29845 -25.10357 2.43263 0.565 12.34905 O ? A ? 33 OE2 1
   ATOM 398 N B GLU A 45 ? 13.39666 -21.26987 5.43046 0.435 12.41147 N ? A ? 33 N 1
   ATOM 399 CA B GLU A 45 ? 14.37793 -21.43528 4.36449 0.435 11.26530 C ? A ? 33 CA 1
   ATOM 400 C B GLU A 45 ? 13.91434 -20.85330 3.02784 0.435 11.27199 C ? A ? 33 C 1
   ATOM 401 O B GLU A 45 ? 12.71491 -20.80512 2.72973 0.435 8.96169 O ? A ? 33 O 1
   ATOM 402 CB B GLU A 45 ? 14.72389 -22.91396 4.22611 0.435 13.57146 C ? A ? 33 CB 1
   ATOM 403 CG B GLU A 45 ? 15.99775 -23.10994 3.46954 0.435 13.59029 C ? A ? 33 CG 1
   ATOM 404 CD B GLU A 45 ? 16.45160 -24.56725 3.31811 0.435 12.63055 C ? A ? 33 CD 1
   ATOM 405 OE1 B GLU A 45 ? 15.66136 -25.50603 3.60906 0.435 17.92539 O ? A ? 33 OE1 1
   ATOM 406 OE2 B GLU A 45 ? 17.61805 -24.71620 2.92962 0.435 11.77300 O ? A ? 33 OE2 1
   ATOM 407 N A THR A 46 ? 14.91980 -20.09299 2.39845 0.565 9.90455 N ? A ? 34 N 1
   ATOM 408 CA A THR A 46 ? 14.72942 -19.67001 1.00925 0.565 8.93575 C ? A ? 34 CA 1
   ATOM 409 C A THR A 46 ? 15.53479 -20.58569 0.11205 0.565 10.22595 C ? A ? 34 C 1
   ATOM 410 O A THR A 46 ? 16.46724 -21.26028 0.59449 0.565 9.67291 O ? A ? 34 O 1
   ATOM 411 CB A THR A 46 ? 15.20039 -18.24095 0.86426 0.565 11.34197 C ? A ? 34 CB 1
   ATOM 412 OG1 A THR A 46 ? 16.51824 -18.19659 1.36852 0.565 11.57577 O ? A ? 34 OG1 1
   ATOM 413 CG2 A THR A 46 ? 14.42380 -17.27400 1.71642 0.565 11.86629 C ? A ? 34 CG2 1
   ATOM 414 N B THR A 46 ? 14.88704 -20.45232 2.21671 0.435 9.48757 N ? A ? 34 N 1
   ATOM 415 CA B THR A 46 ? 14.69561 -19.87349 0.89294 0.435 10.24266 C ? A ? 34 CA 1
   ATOM 416 C B THR A 46 ? 15.53795 -20.67646 -0.08721 0.435 9.09215 C ? A ? 34 C 1
   ATOM 417 O B THR A 46 ? 16.43775 -21.41637 0.32668 0.435 12.49008 O ? A ? 34 O 1
   ATOM 418 CB B THR A 46 ? 15.10575 -18.39195 0.88822 0.435 9.05268 C ? A ? 34 CB 1
   ATOM 419 OG1 B THR A 46 ? 16.55075 -18.24900 1.01508 0.435 10.48798 O ? A ? 34 OG1 1
   ATOM 420 CG2 B THR A 46 ? 14.32810 -17.55741 1.96918 0.435 11.48517 C ? A ? 34 CG2 1
   ATOM 421 N A PRO A 47 ? 15.23458 -20.63383 -1.19198 0.565 8.21552 N ? A ? 35 N 1
   ATOM 422 CA A PRO A 47 ? 15.97409 -21.52021 -2.09566 0.565 9.65230 C ? A ? 35 CA 1
   ATOM 423 C A PRO A 47 ? 17.44156 -21.11813 -2.19460 0.565 9.50779 C ? A ? 35 C 1
   ATOM 424 O A PRO A 47 ? 17.90149 -20.07005 -1.77479 0.565 10.34985 O ? A ? 35 O 1
   ATOM 425 CB A PRO A 47 ? 15.23149 -21.36762 -3.44142 0.565 10.72564 C ? A ? 35 CB 1
   ATOM 426 CG A PRO A 47 ? 14.47354 -20.01854 -3.37001 0.565 9.63821 C ? A ? 35 CG 1
   ATOM 427 CD A PRO A 47 ? 14.06591 -20.01024 -1.88299 0.565 10.03172 C ? A ? 35 CD 1
   ATOM 428 N B PRO A 47 ? 15.30858 -20.54327 -1.37694 0.435 9.25941 N ? A ? 35 N 1
   ATOM 429 CA B PRO A 47 ? 15.98649 -21.42854 -2.32819 0.435 10.90733 C ? A ? 35 CA 1
   ATOM 430 C B PRO A 47 ? 17.45382 -21.10334 -2.43409 0.435 13.28148 C ? A ? 35 C 1
   ATOM 431 O B PRO A 47 ? 17.83899 -19.93883 -2.31638 0.435 16.04126 O ? A ? 35 O 1
   ATOM 432 CB B PRO A 47 ? 15.28260 -21.13252 -3.65690 0.435 10.25267 C ? A ? 35 CB 1
   ATOM 433 CG B PRO A 47 ? 13.98948 -20.55706 -3.23287 0.435 9.61523 C ? A ? 35 CG 1
   ATOM 434 CD B PRO A 47 ? 14.29769 -19.70733 -2.03678 0.435 8.34875 C ? A ? 35 CD 1
   ATOM 435 N A MET A 48 ? 18.20993 -21.98833 -2.81971 0.565 11.71243 N ? A ? 36 N 1
   ATOM 436 CA A MET A 48 ? 19.64113 -21.78542 -2.97308 0.565 12.90967 C ? A ? 36 CA 1
   ATOM 437 C A MET A 48 ? 19.91024 -21.60678 -4.44814 0.565 10.41409 C ? A ? 36 C 1
   ATOM 438 O A MET A 48 ? 19.21369 -22.17881 -5.29714 0.565 9.91872 O ? A ? 36 O 1
   ATOM 439 CB A MET A 48 ? 20.39581 -23.03418 -2.43782 0.565 17.79924 C ? A ? 36 CB 1
   ATOM 440 CG A MET A 48 ? 21.87365 -23.11861 -2.72432 0.565 12.51983 C ? A ? 36 CG 1
   ATOM 441 SD A MET A 48 ? 22.59926 -24.63009 -2.05874 0.565 8.44105 S ? A ? 36 SD 1
   ATOM 442 CE A MET A 48 ? 24.29617 -24.16931 -2.61660 0.565 10.43314 C ? A ? 36 CE 1
   ATOM 443 N B MET A 48 ? 18.24895 -22.17377 -2.67964 0.435 9.75206 N ? A ? 36 N 1
   ATOM 444 CA B MET A 48 ? 19.68725 -22.09132 -2.99919 0.435 10.30148 C ? A ? 36 CA 1
   ATOM 445 C B MET A 48 ? 19.92042 -21.67408 -4.46391 0.435 11.20128 C ? A ? 36 C 1
   ATOM 446 O B MET A 48 ? 19.20109 -22.12050 -5.36107 0.435 10.54234 O ? A ? 36 O 1
   ATOM 447 CB B MET A 48 ? 20.41088 -23.45302 -2.67723 0.435 8.00438 C ? A ? 36 CB 1
   ATOM 448 CG B MET A 48 ? 21.85082 -23.41031 -2.74149 0.435 13.09468 C ? A ? 36 CG 1
   ATOM 449 SD B MET A 48 ? 22.47784 -25.09696 -2.52608 0.435 28.77442 S ? A ? 36 SD 1
   ATOM 450 CE B MET A 48 ? 24.19725 -24.51079 -2.45650 0.435 18.63198 C ? A ? 36 CE 1
   ATOM 451 N . ILE A 49 ? 20.96748 -20.87015 -4.73762 1.000 10.74252 N ? A ? 37 N 1
   ATOM 452 CA . ILE A 49 ? 21.46117 -20.69588 -6.09765 1.000 10.47356 C ? A ? 37 CA 1
   ATOM 453 C . ILE A 49 ? 21.54553 -22.04255 -6.77661 1.000 10.57637 C ? A ? 37 C 1
   ATOM 454 O . ILE A 49 ? 22.04517 -23.05226 -6.20345 1.000 11.69842 O ? A ? 37 O 1
   ATOM 455 CB . ILE A 49 ? 22.81918 -19.99405 -6.09560 1.000 11.95487 C ? A ? 37 CB 1
   ATOM 456 CG1 . ILE A 49 ? 23.26519 -19.73372 -7.54717 1.000 14.13967 C ? A ? 37 CG1 1
   ATOM 457 CG2 . ILE A 49 ? 23.86759 -20.74081 -5.23752 1.000 13.23717 C ? A ? 37 CG2 1
   ATOM 458 CD1 . ILE A 49 ? 24.51928 -18.84690 -7.65450 1.000 14.86364 C ? A ? 37 CD1 1
   ATOM 459 N A GLY A 50 ? 21.06012 -22.08828 -8.02031 0.504 10.62388 N ? A ? 38 N 1
   ATOM 460 CA A GLY A 50 ? 21.06831 -23.31775 -8.78340 0.504 11.76604 C ? A ? 38 CA 1
   ATOM 461 C A GLY A 50 ? 19.97309 -24.29657 -8.43583 0.504 12.39870 C ? A ? 38 C 1
   ATOM 462 O A GLY A 50 ? 19.92135 -25.40778 -9.01017 0.504 14.43335 O ? A ? 38 O 1
   ATOM 463 N B GLY A 50 ? 20.99994 -22.12401 -7.99308 0.496 10.11471 N ? A ? 38 N 1
   ATOM 464 CA B GLY A 50 ? 21.01503 -23.33590 -8.76135 0.496 11.53379 C ? A ? 38 CA 1
   ATOM 465 C B GLY A 50 ? 19.81956 -24.23083 -8.56831 0.496 10.83789 C ? A ? 38 C 1
   ATOM 466 O B GLY A 50 ? 19.62993 -25.17819 -9.36148 0.496 9.01182 O ? A ? 38 O 1
   ATOM 467 N A ASP A 51 ? 19.07499 -23.94801 -7.52890 0.504 11.56717 N ? A ? 39 N 1
   ATOM 468 CA A ASP A 51 ? 17.95117 -24.82319 -7.25899 0.504 10.68263 C ? A ? 39 CA 1
   ATOM 469 C A ASP A 51 ? 16.90057 -24.77652 -8.37117 0.504 10.73448 C ? A ? 39 C 1
   ATOM 470 O A ASP A 51 ? 16.67960 -23.73967 -9.00813 0.504 10.43514 O ? A ? 39 O 1
   ATOM 471 CB A ASP A 51 ? 17.22173 -24.38839 -5.98670 0.504 11.88468 C ? A ? 39 CB 1
   ATOM 472 CG A ASP A 51 ? 17.83024 -24.90379 -4.71621 0.504 11.64188 C ? A ? 39 CG 1
   ATOM 473 OD1 A ASP A 51 ? 18.74434 -25.74974 -4.75515 0.504 12.18002 O ? A ? 39 OD1 1
   ATOM 474 OD2 A ASP A 51 ? 17.35021 -24.46507 -3.64244 0.504 14.15411 O ? A ? 39 OD2 1
   ATOM 475 N B ASP A 51 ? 19.04979 -24.05560 -7.48914 0.496 10.56477 N ? A ? 39 N 1
   ATOM 476 CA B ASP A 51 ? 17.87712 -24.88073 -7.31740 0.496 10.97869 C ? A ? 39 CA 1
   ATOM 477 C B ASP A 51 ? 16.94724 -24.66088 -8.50808 0.496 9.90757 C ? A ? 39 C 1
   ATOM 478 O B ASP A 51 ? 16.85086 -23.56404 -9.06837 0.496 10.60346 O ? A ? 39 O 1
   ATOM 479 CB B ASP A 51 ? 17.08234 -24.56834 -6.01555 0.496 10.57253 C ? A ? 39 CB 1
   ATOM 480 CG B ASP A 51 ? 17.70684 -25.05500 -4.72794 0.496 10.81199 C ? A ? 39 CG 1
   ATOM 481 OD1 B ASP A 51 ? 18.69914 -25.80174 -4.71920 0.496 11.98208 O ? A ? 39 OD1 1
   ATOM 482 OD2 B ASP A 51 ? 17.13047 -24.69429 -3.66023 0.496 11.56989 O ? A ? 39 OD2 1
   ATOM 483 N A LYS A 52 ? 16.22812 -25.91175 -8.57556 0.504 9.18543 N ? A ? 40 N 1
   ATOM 484 CA A LYS A 52 ? 15.03922 -25.91772 -9.42783 0.504 9.90856 C ? A ? 40 CA 1
   ATOM 485 C A LYS A 52 ? 13.94633 -25.21226 -8.66875 0.504 11.87908 C ? A ? 40 C 1
   ATOM 486 O A LYS A 52 ? 13.69895 -25.54071 -7.50710 0.504 11.36519 O ? A ? 40 O 1
   ATOM 487 CB A LYS A 52 ? 14.62961 -27.35694 -9.78155 0.504 12.35061 C ? A ? 40 CB 1
   ATOM 488 CG A LYS A 52 ? 13.66665 -27.43511 -10.96644 0.504 13.56942 C ? A ? 40 CG 1
   ATOM 489 CD A LYS A 52 ? 13.48837 -28.85615 -11.47612 0.504 28.08877 C ? A ? 40 CD 1
   ATOM 490 CE A LYS A 52 ? 14.54939 -29.25868 -12.45939 0.504 33.95625 C ? A ? 40 CE 1
   ATOM 491 NZ A LYS A 52 ? 14.21905 -30.62176 -13.00123 0.504 41.04931 N ? A ? 40 NZ 1
   ATOM 492 N B LYS A 52 ? 16.28511 -25.73584 -8.89831 0.496 10.90111 N ? A ? 40 N 1
   ATOM 493 CA B LYS A 52 ? 15.06541 -25.64461 -9.69769 0.496 10.71393 C ? A ? 40 CA 1
   ATOM 494 C B LYS A 52 ? 13.91407 -25.16889 -8.82418 0.496 11.55332 C ? A ? 40 C 1
   ATOM 495 O B LYS A 52 ? 13.45429 -25.90915 -7.92608 0.496 13.57232 O ? A ? 40 O 1
   ATOM 496 CB B LYS A 52 ? 14.69752 -27.02617 -10.19716 0.496 13.38025 C ? A ? 40 CB 1
   ATOM 497 CG B LYS A 52 ? 15.55819 -27.50368 -11.27052 0.496 21.22191 C ? A ? 40 CG 1
   ATOM 498 CD B LYS A 52 ? 16.58360 -28.42592 -10.70085 0.496 42.44970 C ? A ? 40 CD 1
   ATOM 499 CE B LYS A 52 ? 17.26790 -29.18408 -11.80800 0.496 35.32149 C ? A ? 40 CE 1
   ATOM 500 NZ B LYS A 52 ? 18.21646 -28.48567 -12.68419 0.496 35.39204 N ? A ? 40 NZ 1
   ATOM 501 N A VAL A 53 ? 13.34359 -24.19484 -9.27822 0.504 9.21779 N ? A ? 41 N 1
   ATOM 502 CA A VAL A 53 ? 12.28519 -23.48033 -8.60278 0.504 10.88419 C ? A ? 41 CA 1
   ATOM 503 C A VAL A 53 ? 11.02994 -23.59918 -9.43780 0.504 9.66762 C ? A ? 41 C 1
   ATOM 504 O A VAL A 53 ? 11.08237 -23.62267 -10.67373 0.504 9.97741 O ? A ? 41 O 1
   ATOM 505 CB A VAL A 53 ? 12.63681 -22.02187 -8.23238 0.504 10.62549 C ? A ? 41 CB 1
   ATOM 506 CG1 A VAL A 53 ? 13.69115 -21.97217 -7.13100 0.504 12.22251 C ? A ? 41 CG1 1
   ATOM 507 CG2 A VAL A 53 ? 13.07954 -21.18830 -9.42094 0.504 17.86374 C ? A ? 41 CG2 1
   ATOM 508 N B VAL A 53 ? 13.42308 -23.93128 -9.12759 0.496 10.89181 N ? A ? 41 N 1
   ATOM 509 CA B VAL A 53 ? 12.29047 -23.30496 -8.44600 0.496 9.77157 C ? A ? 41 CA 1
   ATOM 510 C B VAL A 53 ? 11.06205 -23.39987 -9.35230 0.496 11.81217 C ? A ? 41 C 1
   ATOM 511 O B VAL A 53 ? 11.15363 -23.17524 -10.56868 0.496 10.79264 O ? A ? 41 O 1
   ATOM 512 CB B VAL A 53 ? 12.60624 -21.85427 -8.05619 0.496 12.31294 C ? A ? 41 CB 1
   ATOM 513 CG1 B VAL A 53 ? 13.81921 -21.82002 -7.16906 0.496 13.40776 C ? A ? 41 CG1 1
   ATOM 514 CG2 B VAL A 53 ? 12.88395 -20.99851 -9.26668 0.496 11.14387 C ? A ? 41 CG2 1
   ATOM 515 N . TYR A 54 ? 9.92279 -23.72305 -8.75586 1.000 10.19360 N ? A ? 42 N 1
   ATOM 516 CA . TYR A 54 ? 8.62840 -23.88179 -9.40876 1.000 9.62743 C ? A ? 42 CA 1
   ATOM 517 C . TYR A 54 ? 7.74254 -22.74507 -8.95519 1.000 9.35912 C ? A ? 42 C 1
   ATOM 518 O . TYR A 54 ? 7.51152 -22.62241 -7.74696 1.000 9.85242 O ? A ? 42 O 1
   ATOM 519 CB . TYR A 54 ? 7.96509 -25.19966 -8.95609 1.000 11.21860 C ? A ? 42 CB 1
   ATOM 520 CG . TYR A 54 ? 8.71823 -26.43924 -9.34259 1.000 13.37499 C ? A ? 42 CG 1
   ATOM 521 CD1 . TYR A 54 ? 8.26045 -27.25149 -10.39520 1.000 17.77138 C ? A ? 42 CD1 1
   ATOM 522 CD2 . TYR A 54 ? 9.92046 -26.75862 -8.70849 1.000 15.53388 C ? A ? 42 CD2 1
   ATOM 523 CE1 . TYR A 54 ? 9.01149 -28.44116 -10.78387 1.000 19.42012 C ? A ? 42 CE1 1
   ATOM 524 CE2 . TYR A 54 ? 10.68101 -27.91211 -9.11244 1.000 20.06493 C ? A ? 42 CE2 1
   ATOM 525 CZ . TYR A 54 ? 10.18713 -28.67085 -10.14077 1.000 20.04524 C ? A ? 42 CZ 1
   ATOM 526 OH . TYR A 54 ? 10.87379 -29.82701 -10.52263 1.000 39.39398 O ? A ? 42 OH 1
   ATOM 527 N A VAL A 55 ? 7.28771 -21.92522 -9.90038 0.546 9.20325 N ? A ? 43 N 1
   ATOM 528 CA A VAL A 55 ? 6.52554 -20.72271 -9.60501 0.546 8.75161 C ? A ? 43 CA 1
   ATOM 529 C A VAL A 55 ? 5.14997 -20.75892 -10.27048 0.546 9.03233 C ? A ? 43 C 1
   ATOM 530 O A VAL A 55 ? 5.01117 -21.29260 -11.37850 0.546 9.74484 O ? A ? 43 O 1
   ATOM 531 CB A VAL A 55 ? 7.29802 -19.39780 -9.86954 0.546 8.38708 C ? A ? 43 CB 1
   ATOM 532 CG1 A VAL A 55 ? 8.59926 -19.40485 -9.02471 0.546 9.05669 C ? A ? 43 CG1 1
   ATOM 533 CG2 A VAL A 55 ? 7.66175 -19.15197 -11.33609 0.546 10.47490 C ? A ? 43 CG2 1
   ATOM 534 N B VAL A 55 ? 7.27562 -21.93193 -9.87678 0.454 8.91374 N ? A ? 43 N 1
   ATOM 535 CA B VAL A 55 ? 6.42391 -20.82343 -9.50283 0.454 9.17570 C ? A ? 43 CA 1
   ATOM 536 C B VAL A 55 ? 5.22733 -20.69392 -10.43428 0.454 10.29862 C ? A ? 43 C 1
   ATOM 537 O B VAL A 55 ? 5.20919 -21.02749 -11.63557 0.454 9.19787 O ? A ? 43 O 1
   ATOM 538 CB B VAL A 55 ? 7.13497 -19.46203 -9.49362 0.454 9.02091 C ? A ? 43 CB 1
   ATOM 539 CG1 B VAL A 55 ? 8.32718 -19.42962 -8.56320 0.454 9.98497 C ? A ? 43 CG1 1
   ATOM 540 CG2 B VAL A 55 ? 7.51125 -19.15145 -10.88248 0.454 11.11552 C ? A ? 43 CG2 1
   ATOM 541 N A HIS A 56 ? 4.12669 -20.16420 -9.61806 0.546 9.44282 N ? A ? 44 N 1
   ATOM 542 CA A HIS A 56 ? 2.93488 -19.66332 -10.34585 0.546 7.76463 C ? A ? 44 CA 1
   ATOM 543 C A HIS A 56 ? 2.95158 -18.13600 -10.36671 0.546 9.48514 C ? A ? 44 C 1
   ATOM 544 O A HIS A 56 ? 3.18305 -17.53328 -9.30229 0.546 8.25441 O ? A ? 44 O 1
   ATOM 545 CB A HIS A 56 ? 1.62731 -20.10422 -9.69441 0.546 10.70253 C ? A ? 44 CB 1
   ATOM 546 CG A HIS A 56 ? 1.02499 -21.31627 -10.33021 0.546 10.24543 C ? A ? 44 CG 1
   ATOM 547 ND1 A HIS A 56 ? 0.96423 -21.46226 -11.69350 0.546 10.56451 N ? A ? 44 ND1 1
   ATOM 548 CD2 A HIS A 56 ? 0.48291 -22.43510 -9.80617 0.546 11.31539 C ? A ? 44 CD2 1
   ATOM 549 CE1 A HIS A 56 ? 0.36221 -22.60305 -11.99849 0.546 9.82312 C ? A ? 44 CE1 1
   ATOM 550 NE2 A HIS A 56 ? 0.07491 -23.21183 -10.86281 0.546 12.18729 N ? A ? 44 NE2 1
   ATOM 551 N B HIS A 56 ? 4.20984 -20.13635 -9.85669 0.454 7.39829 N ? A ? 44 N 1
   ATOM 552 CA B HIS A 56 ? 3.11290 -19.63221 -10.64989 0.454 8.33931 C ? A ? 44 CA 1
   ATOM 553 C B HIS A 56 ? 3.19457 -18.12700 -10.54282 0.454 7.48814 C ? A ? 44 C 1
   ATOM 554 O B HIS A 56 ? 3.76637 -17.54751 -9.59745 0.454 7.26538 O ? A ? 44 O 1
   ATOM 555 CB B HIS A 56 ? 1.76251 -20.13257 -10.09928 0.454 9.17513 C ? A ? 44 CB 1
   ATOM 556 CG B HIS A 56 ? 1.23476 -21.36262 -10.80499 0.454 7.11695 C ? A ? 44 CG 1
   ATOM 557 ND1 B HIS A 56 ? 1.08969 -21.35366 -12.16881 0.454 8.02473 N ? A ? 44 ND1 1
   ATOM 558 CD2 B HIS A 56 ? 0.77816 -22.55940 -10.36756 0.454 11.51328 C ? A ? 44 CD2 1
   ATOM 559 CE1 B HIS A 56 ? 0.55737 -22.49599 -12.55031 0.454 8.59478 C ? A ? 44 CE1 1
   ATOM 560 NE2 B HIS A 56 ? 0.38747 -23.25200 -11.48531 0.454 8.29822 N ? A ? 44 NE2 1
   ATOM 561 N A TYR A 57 ? 2.79104 -17.52188 -11.57563 0.546 8.37770 N ? A ? 45 N 1
   ATOM 562 CA A TYR A 57 ? 2.88594 -16.05509 -11.71857 0.546 8.13254 C ? A ? 45 CA 1
   ATOM 563 C A TYR A 57 ? 1.79435 -15.47881 -12.61584 0.546 9.65589 C ? A ? 45 C 1
   ATOM 564 O A TYR A 57 ? 1.33225 -16.13276 -13.56879 0.546 8.42231 O ? A ? 45 O 1
   ATOM 565 CB A TYR A 57 ? 4.27303 -15.60160 -12.21693 0.546 9.71557 C ? A ? 45 CB 1
   ATOM 566 CG A TYR A 57 ? 4.51026 -15.93295 -13.66553 0.546 10.89491 C ? A ? 45 CG 1
   ATOM 567 CD1 A TYR A 57 ? 4.92312 -17.21858 -14.04661 0.546 10.33296 C ? A ? 45 CD1 1
   ATOM 568 CD2 A TYR A 57 ? 4.27994 -15.00009 -14.66033 0.546 10.58229 C ? A ? 45 CD2 1
   ATOM 569 CE1 A TYR A 57 ? 5.12483 -17.52196 -15.36516 0.546 11.01769 C ? A ? 45 CE1 1
   ATOM 570 CE2 A TYR A 57 ? 4.46040 -15.32053 -15.98283 0.546 11.97766 C ? A ? 45 CE2 1
   ATOM 571 CZ A TYR A 57 ? 4.86019 -16.58872 -16.32333 0.546 11.28135 C ? A ? 45 CZ 1
   ATOM 572 OH A TYR A 57 ? 5.05140 -16.84842 -17.65747 0.546 14.33550 O ? A ? 45 OH 1
   ATOM 573 N B TYR A 57 ? 2.45914 -17.49539 -11.41488 0.454 8.04842 N ? A ? 45 N 1
   ATOM 574 CA B TYR A 57 ? 2.56939 -16.04069 -11.40424 0.454 8.12238 C ? A ? 45 CA 1
   ATOM 575 C B TYR A 57 ? 1.58229 -15.47999 -12.39679 0.454 8.59595 C ? A ? 45 C 1
   ATOM 576 O B TYR A 57 ? 0.98878 -16.20011 -13.21274 0.454 8.94092 O ? A ? 45 O 1
   ATOM 577 CB B TYR A 57 ? 3.96876 -15.58843 -11.82771 0.454 8.61187 C ? A ? 45 CB 1
   ATOM 578 CG B TYR A 57 ? 4.32310 -15.89902 -13.27126 0.454 7.33538 C ? A ? 45 CG 1
   ATOM 579 CD1 B TYR A 57 ? 4.74769 -17.19026 -13.62788 0.454 10.16602 C ? A ? 45 CD1 1
   ATOM 580 CD2 B TYR A 57 ? 4.15840 -14.95684 -14.28738 0.454 10.49998 C ? A ? 45 CD2 1
   ATOM 581 CE1 B TYR A 57 ? 5.06156 -17.53957 -14.94128 0.454 10.32474 C ? A ? 45 CE1 1
   ATOM 582 CE2 B TYR A 57 ? 4.45925 -15.31142 -15.66062 0.454 11.03227 C ? A ? 45 CE2 1
   ATOM 583 CZ B TYR A 57 ? 4.90806 -16.64251 -15.96192 0.454 11.67644 C ? A ? 45 CZ 1
   ATOM 584 OH B TYR A 57 ? 5.23936 -17.05852 -17.26530 0.454 11.16866 O ? A ? 45 OH 1
   ATOM 585 N A LYS A 58 ? 1.38960 -14.21828 -12.26345 0.546 9.81243 N ? A ? 46 N 1
   ATOM 586 CA A LYS A 58 ? 0.69004 -13.30421 -13.15235 0.546 7.98925 C ? A ? 46 CA 1
   ATOM 587 C A LYS A 58 ? 1.52115 -12.04803 -13.34062 0.546 9.78858 C ? A ? 46 C 1
   ATOM 588 O A LYS A 58 ? 2.27218 -11.60677 -12.44406 0.546 9.02729 O ? A ? 46 O 1
   ATOM 589 CB A LYS A 58 ? -0.70833 -13.04925 -12.75895 0.546 12.63723 C ? A ? 46 CB 1
   ATOM 590 CG A LYS A 58 ? -0.89102 -12.48981 -11.43299 0.546 28.92247 C ? A ? 46 CG 1
   ATOM 591 CD A LYS A 58 ? -2.38004 -12.29525 -11.20019 0.546 43.24365 C ? A ? 46 CD 1
   ATOM 592 CE A LYS A 58 ? -2.60389 -11.58088 -9.89317 0.546 35.43380 C ? A ? 46 CE 1
   ATOM 593 NZ A LYS A 58 ? -3.96154 -11.05427 -9.79806 0.546 45.97747 N ? A ? 46 NZ 1
   ATOM 594 N B LYS A 58 ? 1.56902 -14.15689 -12.43100 0.454 8.76805 N ? A ? 46 N 1
   ATOM 595 CA B LYS A 58 ? 0.92219 -13.42426 -13.50009 0.454 10.96897 C ? A ? 46 CA 1
   ATOM 596 C B LYS A 58 ? 1.53728 -12.04226 -13.47843 0.454 10.24594 C ? A ? 46 C 1
   ATOM 597 O B LYS A 58 ? 1.71604 -11.44517 -12.38088 0.454 10.83786 O ? A ? 46 O 1
   ATOM 598 CB B LYS A 58 ? -0.58958 -13.28113 -13.31373 0.454 15.03327 C ? A ? 46 CB 1
   ATOM 599 CG B LYS A 58 ? -1.06026 -12.52329 -12.07910 0.454 29.64806 C ? A ? 46 CG 1
   ATOM 600 CD B LYS A 58 ? -2.55333 -12.15719 -12.22261 0.454 45.39349 C ? A ? 46 CD 1
   ATOM 601 CE B LYS A 58 ? -2.94022 -10.94923 -11.37716 0.454 35.03513 C ? A ? 46 CE 1
   ATOM 602 NZ B LYS A 58 ? -4.33987 -10.50657 -11.68444 0.454 39.60216 N ? A ? 46 NZ 1
   ATOM 603 N A GLY A 59 ? 1.45630 -11.49250 -14.53516 0.546 10.14086 N ? A ? 47 N 1
   ATOM 604 CA A GLY A 59 ? 2.16373 -10.26339 -14.84581 0.546 10.87424 C ? A ? 47 CA 1
   ATOM 605 C A GLY A 59 ? 1.25596 -9.21916 -15.45725 0.546 12.13387 C ? A ? 47 C 1
   ATOM 606 O A GLY A 59 ? 0.29569 -9.51947 -16.19817 0.546 11.69806 O ? A ? 47 O 1
   ATOM 607 N B GLY A 59 ? 1.82756 -11.56076 -14.69780 0.454 8.33225 N ? A ? 47 N 1
   ATOM 608 CA B GLY A 59 ? 2.50217 -10.28517 -14.94641 0.454 8.94901 C ? A ? 47 CA 1
   ATOM 609 C B GLY A 59 ? 1.53862 -9.30078 -15.59510 0.454 8.46877 C ? A ? 47 C 1
   ATOM 610 O B GLY A 59 ? 0.83165 -9.67731 -16.55483 0.454 8.19298 O ? A ? 47 O 1
   ATOM 611 N A LYS A 60 ? 1.61152 -7.96917 -15.20394 0.546 11.25044 N ? A ? 48 N 1
   ATOM 612 CA A LYS A 60 ? 0.87916 -6.88837 -15.84380 0.546 10.72671 C ? A ? 48 CA 1
   ATOM 613 C A LYS A 60 ? 1.82651 -5.72093 -16.09274 0.546 9.58248 C ? A ? 48 C 1
   ATOM 614 O A LYS A 60 ? 2.70311 -5.38630 -15.25530 0.546 9.19267 O ? A ? 48 O 1
   ATOM 615 CB A LYS A 60 ? -0.25016 -6.35735 -14.93391 0.546 14.25792 C ? A ? 48 CB 1
   ATOM 616 CG A LYS A 60 ? -1.22438 -7.36700 -14.35536 0.546 19.96980 C ? A ? 48 CG 1
   ATOM 617 CD A LYS A 60 ? -2.26792 -6.65401 -13.47329 0.546 29.59796 C ? A ? 48 CD 1
   ATOM 618 CE A LYS A 60 ? -3.52753 -7.48415 -13.32705 0.546 42.42317 C ? A ? 48 CE 1
   ATOM 619 NZ A LYS A 60 ? -4.58906 -6.73327 -12.58732 0.546 55.02612 N ? A ? 48 NZ 1
   ATOM 620 N B LYS A 60 ? 1.45477 -8.05026 -15.00153 0.454 10.58847 N ? A ? 48 N 1
   ATOM 621 CA B LYS A 60 ? 0.75003 -6.85652 -15.49083 0.454 11.64818 C ? A ? 48 CA 1
   ATOM 622 C B LYS A 60 ? 1.71738 -5.80515 -16.05240 0.454 9.35423 C ? A ? 48 C 1
   ATOM 623 O B LYS A 60 ? 2.86733 -5.61402 -15.55294 0.454 9.29491 O ? A ? 48 O 1
   ATOM 624 CB B LYS A 60 ? -0.15531 -6.24544 -14.39791 0.454 10.38339 C ? A ? 48 CB 1
   ATOM 625 CG B LYS A 60 ? -1.46368 -6.95264 -14.34711 0.454 23.70836 C ? A ? 48 CG 1
   ATOM 626 CD B LYS A 60 ? -2.47441 -6.20146 -13.51384 0.454 26.00360 C ? A ? 48 CD 1
   ATOM 627 CE B LYS A 60 ? -3.75809 -6.99268 -13.46001 0.454 41.09762 C ? A ? 48 CE 1
   ATOM 628 NZ B LYS A 60 ? -4.86228 -6.27985 -12.76849 0.454 47.47513 N ? A ? 48 NZ 1
   ATOM 629 N A LEU A 61 ? 1.59509 -5.05046 -17.22325 0.546 9.16999 N ? A ? 49 N 1
   ATOM 630 CA A LEU A 61 ? 2.27408 -3.79391 -17.53367 0.546 10.24721 C ? A ? 49 CA 1
   ATOM 631 C A LEU A 61 ? 1.73695 -2.63816 -16.68061 0.546 9.36028 C ? A ? 49 C 1
   ATOM 632 O A LEU A 61 ? 0.65801 -2.69009 -16.09529 0.546 10.04312 O ? A ? 49 O 1
   ATOM 633 CB A LEU A 61 ? 2.00368 -3.42967 -18.99654 0.546 10.38295 C ? A ? 49 CB 1
   ATOM 634 CG A LEU A 61 ? 2.49018 -4.43755 -20.03382 0.546 11.41605 C ? A ? 49 CG 1
   ATOM 635 CD1 A LEU A 61 ? 2.20060 -3.92783 -21.44894 0.546 12.92465 C ? A ? 49 CD1 1
   ATOM 636 CD2 A LEU A 61 ? 4.01099 -4.66059 -19.83983 0.546 13.05717 C ? A ? 49 CD2 1
   ATOM 637 N B LEU A 61 ? 1.25929 -5.14228 -17.11826 0.454 9.57651 N ? A ? 49 N 1
   ATOM 638 CA B LEU A 61 ? 1.94201 -3.97036 -17.62828 0.454 10.94270 C ? A ? 49 CA 1
   ATOM 639 C B LEU A 61 ? 1.41117 -2.76946 -16.88954 0.454 9.83362 C ? A ? 49 C 1
   ATOM 640 O B LEU A 61 ? 0.35547 -2.82479 -16.25808 0.454 10.76771 O ? A ? 49 O 1
   ATOM 641 CB B LEU A 61 ? 1.66999 -3.78766 -19.12344 0.454 10.34734 C ? A ? 49 CB 1
   ATOM 642 CG B LEU A 61 ? 2.12461 -4.89389 -20.08739 0.454 12.35535 C ? A ? 49 CG 1
   ATOM 643 CD1 B LEU A 61 ? 1.75686 -4.51021 -21.50836 0.454 16.36036 C ? A ? 49 CD1 1
   ATOM 644 CD2 B LEU A 61 ? 3.60396 -5.11245 -20.00709 0.454 9.48846 C ? A ? 49 CD2 1
   ATOM 645 N A SER A 62 ? 2.46902 -1.51430 -16.73070 0.546 10.71422 N ? A ? 50 N 1
   ATOM 646 CA A SER A 62 ? 2.02953 -0.29715 -16.06129 0.546 10.95607 C ? A ? 50 CA 1
   ATOM 647 C A SER A 62 ? 0.76086 0.31478 -16.63477 0.546 11.71495 C ? A ? 50 C 1
   ATOM 648 O A SER A 62 ? 0.20018 1.21661 -15.98837 0.546 12.96123 O ? A ? 50 O 1
   ATOM 649 CB A SER A 62 ? 3.08329 0.75825 -16.26164 0.546 16.17255 C ? A ? 50 CB 1
   ATOM 650 OG A SER A 62 ? 4.12237 0.39397 -15.46527 0.546 18.15114 O ? A ? 50 OG 1
   ATOM 651 N B SER A 62 ? 2.14446 -1.65390 -17.00267 0.454 10.56618 N ? A ? 50 N 1
   ATOM 652 CA B SER A 62 ? 1.72922 -0.42274 -16.34428 0.454 11.69095 C ? A ? 50 CA 1
   ATOM 653 C B SER A 62 ? 0.50775 0.19603 -17.03173 0.454 10.26430 C ? A ? 50 C 1
   ATOM 654 O B SER A 62 ? -0.15374 1.09234 -16.45786 0.454 11.45022 O ? A ? 50 O 1
   ATOM 655 CB B SER A 62 ? 2.94299 0.52275 -16.15993 0.454 12.64847 C ? A ? 50 CB 1
   ATOM 656 OG B SER A 62 ? 3.51622 0.86999 -17.41827 0.454 13.11702 O ? A ? 50 OG 1
   ATOM 657 N A ASN A 63 ? 0.29241 -0.10320 -17.82418 0.546 10.79486 N ? A ? 51 N 1
   ATOM 658 CA A ASN A 63 ? -0.96222 0.36796 -18.41287 0.546 15.37832 C ? A ? 51 CA 1
   ATOM 659 C A ASN A 63 ? -2.14427 -0.55746 -18.11832 0.546 14.32425 C ? A ? 51 C 1
   ATOM 660 O A ASN A 63 ? -3.26727 -0.29696 -18.59707 0.546 15.33171 O ? A ? 51 O 1
   ATOM 661 CB A ASN A 63 ? -0.79287 0.55822 -19.93457 0.546 13.63067 C ? A ? 51 CB 1
   ATOM 662 CG A ASN A 63 ? -0.55219 -0.74221 -20.67252 0.546 13.42602 C ? A ? 51 CG 1
   ATOM 663 OD1 A ASN A 63 ? -0.66648 -1.84138 -20.10255 0.546 14.04934 O ? A ? 51 OD1 1
   ATOM 664 ND2 A ASN A 63 ? -0.16795 -0.62459 -21.95425 0.546 18.42291 N ? A ? 51 ND2 1
   ATOM 665 N B ASN A 63 ? 0.12358 -0.29569 -18.20750 0.454 12.61603 N ? A ? 51 N 1
   ATOM 666 CA B ASN A 63 ? -1.19183 0.07897 -18.71516 0.454 13.44857 C ? A ? 51 CA 1
   ATOM 667 C B ASN A 63 ? -2.28013 -0.79389 -18.16707 0.454 15.61782 C ? A ? 51 C 1
   ATOM 668 O B ASN A 63 ? -3.43018 -0.74109 -18.66238 0.454 14.48503 O ? A ? 51 O 1
   ATOM 669 CB B ASN A 63 ? -1.23037 0.07609 -20.23078 0.454 12.20816 C ? A ? 51 CB 1
   ATOM 670 CG B ASN A 63 ? -0.96762 -1.27069 -20.82086 0.454 11.66084 C ? A ? 51 CG 1
   ATOM 671 OD1 B ASN A 63 ? -1.05288 -2.29103 -20.14833 0.454 13.84817 O ? A ? 51 OD1 1
   ATOM 672 ND2 B ASN A 63 ? -0.63278 -1.28242 -22.10041 0.454 23.33135 N ? A ? 51 ND2 1
   ATOM 673 N A GLY A 64 ? -1.94134 -1.62316 -17.31665 0.546 14.97375 N ? A ? 52 N 1
   ATOM 674 CA A GLY A 64 ? -3.02537 -2.37129 -16.72367 0.546 15.32263 C ? A ? 52 CA 1
   ATOM 675 C A GLY A 64 ? -3.36310 -3.70823 -17.35215 0.546 16.65357 C ? A ? 52 C 1
   ATOM 676 O A GLY A 64 ? -4.22734 -4.41972 -16.83250 0.546 22.20429 O ? A ? 52 O 1
   ATOM 677 N B GLY A 64 ? -1.95905 -1.57173 -17.13536 0.454 12.33134 N ? A ? 52 N 1
   ATOM 678 CA B GLY A 64 ? -2.90138 -2.50154 -16.62728 0.454 15.67117 C ? A ? 52 CA 1
   ATOM 679 C B GLY A 64 ? -3.05703 -3.76349 -17.44351 0.454 13.53919 C ? A ? 52 C 1
   ATOM 680 O B GLY A 64 ? -3.73496 -4.68102 -16.96342 0.454 14.73347 O ? A ? 52 O 1
   ATOM 681 N A LYS A 65 ? -2.74182 -4.06869 -18.44580 0.546 14.99837 N ? A ? 53 N 1
   ATOM 682 CA A LYS A 65 ? -3.09228 -5.32738 -19.09057 0.546 14.32151 C ? A ? 53 CA 1
   ATOM 683 C A LYS A 65 ? -2.24967 -6.46507 -18.52491 0.546 12.64816 C ? A ? 53 C 1
   ATOM 684 O A LYS A 65 ? -1.06070 -6.30065 -18.21128 0.546 12.79119 O ? A ? 53 O 1
   ATOM 685 CB A LYS A 65 ? -2.96421 -5.26751 -20.61527 0.546 23.52087 C ? A ? 53 CB 1
   ATOM 686 CG A LYS A 65 ? -1.60588 -4.88275 -21.18339 0.546 28.87854 C ? A ? 53 CG 1
   ATOM 687 CD A LYS A 65 ? -1.74134 -4.22126 -22.59878 0.546 40.89105 C ? A ? 53 CD 1
   ATOM 688 CE A LYS A 65 ? -2.60692 -5.00111 -23.61328 0.546 40.36738 C ? A ? 53 CE 1
   ATOM 689 NZ A LYS A 65 ? -2.63999 -4.35622 -24.97694 0.546 37.31830 N ? A ? 53 NZ 1
   ATOM 690 N B LYS A 65 ? -2.43731 -3.86168 -18.63025 0.454 12.92352 N ? A ? 53 N 1
   ATOM 691 CA B LYS A 65 ? -2.65337 -5.05097 -19.45192 0.454 12.79751 C ? A ? 53 CA 1
   ATOM 692 C B LYS A 65 ? -1.87203 -6.25722 -18.93541 0.454 13.37806 C ? A ? 53 C 1
   ATOM 693 O B LYS A 65 ? -0.66280 -6.16417 -18.68088 0.454 12.78471 O ? A ? 53 O 1
   ATOM 694 CB B LYS A 65 ? -2.28353 -4.80998 -20.89999 0.454 18.54885 C ? A ? 53 CB 1
   ATOM 695 CG B LYS A 65 ? -3.29667 -3.93035 -21.62478 0.454 28.19577 C ? A ? 53 CG 1
   ATOM 696 CD B LYS A 65 ? -4.69694 -4.52570 -21.58413 0.454 30.35738 C ? A ? 53 CD 1
   ATOM 697 CE B LYS A 65 ? -4.75504 -5.87003 -22.30987 0.454 43.92383 C ? A ? 53 CE 1
   ATOM 698 NZ B LYS A 65 ? -6.13492 -6.45128 -22.34693 0.454 42.51657 N ? A ? 53 NZ 1
   ATOM 699 N A LYS A 66 ? -2.87726 -7.62610 -18.37527 0.546 15.55741 N ? A ? 54 N 1
   ATOM 700 CA A LYS A 66 ? -2.13172 -8.84364 -18.05418 0.546 16.24627 C ? A ? 54 CA 1
   ATOM 701 C A LYS A 66 ? -1.37002 -9.32097 -19.28181 0.546 13.59063 C ? A ? 54 C 1
   ATOM 702 O A LYS A 66 ? -1.99582 -9.70855 -20.27718 0.546 25.69634 O ? A ? 54 O 1
   ATOM 703 CB A LYS A 66 ? -3.08826 -9.95689 -17.62391 0.546 20.47036 C ? A ? 54 CB 1
   ATOM 704 CG A LYS A 66 ? -2.34955 -11.27870 -17.40719 0.546 24.61575 C ? A ? 54 CG 1
   ATOM 705 CD A LYS A 66 ? -3.23073 -12.31658 -16.72323 0.546 33.09868 C ? A ? 54 CD 1
   ATOM 706 CE A LYS A 66 ? -4.30726 -12.79792 -17.67591 0.546 34.21356 C ? A ? 54 CE 1
   ATOM 707 NZ A LYS A 66 ? -5.35635 -13.68684 -17.07270 0.546 22.05215 N ? A ? 54 NZ 1
   ATOM 708 N B LYS A 66 ? -2.55986 -7.39830 -18.79081 0.454 12.79117 N ? A ? 54 N 1
   ATOM 709 CA B LYS A 66 ? -1.89429 -8.66791 -18.48087 0.454 12.94157 C ? A ? 54 CA 1
   ATOM 710 C B LYS A 66 ? -1.07288 -9.08090 -19.68427 0.454 14.69798 C ? A ? 54 C 1
   ATOM 711 O B LYS A 66 ? -1.57691 -9.02916 -20.80387 0.454 13.42563 O ? A ? 54 O 1
   ATOM 712 CB B LYS A 66 ? -2.93932 -9.76250 -18.21269 0.454 16.81880 C ? A ? 54 CB 1
   ATOM 713 CG B LYS A 66 ? -2.35060 -11.18484 -17.98113 0.454 21.36494 C ? A ? 54 CG 1
   ATOM 714 CD B LYS A 66 ? -3.41758 -12.26384 -17.69286 0.454 34.54454 C ? A ? 54 CD 1
   ATOM 715 CE B LYS A 66 ? -4.34340 -12.50885 -18.88727 0.454 26.98220 C ? A ? 54 CE 1
   ATOM 716 NZ B LYS A 66 ? -5.32406 -13.60531 -18.59133 0.454 33.30208 N ? A ? 54 NZ 1
   ATOM 717 N A PHE A 67 ? -0.05120 -9.38035 -19.21666 0.546 14.22493 N ? A ? 55 N 1
   ATOM 718 CA A PHE A 67 ? 0.69219 -9.89248 -20.35718 0.546 14.11033 C ? A ? 55 CA 1
   ATOM 719 C A PHE A 67 ? 0.98718 -11.38669 -20.27809 0.546 13.72937 C ? A ? 55 C 1
   ATOM 720 O A PHE A 67 ? 1.33231 -11.98439 -21.31198 0.546 15.01452 O ? A ? 55 O 1
   ATOM 721 CB A PHE A 67 ? 1.98277 -9.09669 -20.62301 0.546 14.77984 C ? A ? 55 CB 1
   ATOM 722 CG A PHE A 67 ? 2.99155 -9.14025 -19.51176 0.546 13.84245 C ? A ? 55 CG 1
   ATOM 723 CD1 A PHE A 67 ? 3.99610 -10.12069 -19.47131 0.546 15.53829 C ? A ? 55 CD1 1
   ATOM 724 CD2 A PHE A 67 ? 3.01096 -8.15105 -18.53455 0.546 14.76504 C ? A ? 55 CD2 1
   ATOM 725 CE1 A PHE A 67 ? 4.92839 -10.14597 -18.42459 0.546 15.60955 C ? A ? 55 CE1 1
   ATOM 726 CE2 A PHE A 67 ? 3.93541 -8.18122 -17.51583 0.546 13.38885 C ? A ? 55 CE2 1
   ATOM 727 CZ A PHE A 67 ? 4.90947 -9.16891 -17.44387 0.546 14.96706 C ? A ? 55 CZ 1
   ATOM 728 N B PHE A 67 ? 0.17294 -9.48435 -19.47131 0.454 13.74626 N ? A ? 55 N 1
   ATOM 729 CA B PHE A 67 ? 1.04803 -9.98702 -20.52701 0.454 12.61775 C ? A ? 55 CA 1
   ATOM 730 C B PHE A 67 ? 1.46703 -11.43995 -20.33733 0.454 13.02005 C ? A ? 55 C 1
   ATOM 731 O B PHE A 67 ? 2.01510 -12.03327 -21.28411 0.454 13.26650 O ? A ? 55 O 1
   ATOM 732 CB B PHE A 67 ? 2.30041 -9.11120 -20.67502 0.454 15.34613 C ? A ? 55 CB 1
   ATOM 733 CG B PHE A 67 ? 3.19322 -9.10194 -19.47083 0.454 16.08959 C ? A ? 55 CG 1
   ATOM 734 CD1 B PHE A 67 ? 4.20445 -10.06051 -19.28170 0.454 12.86536 C ? A ? 55 CD1 1
   ATOM 735 CD2 B PHE A 67 ? 3.08489 -8.09026 -18.54279 0.454 14.09919 C ? A ? 55 CD2 1
   ATOM 736 CE1 B PHE A 67 ? 5.01536 -10.02164 -18.14477 0.454 12.90492 C ? A ? 55 CE1 1
   ATOM 737 CE2 B PHE A 67 ? 3.89920 -8.05109 -17.44595 0.454 14.65001 C ? A ? 55 CE2 1
   ATOM 738 CZ B PHE A 67 ? 4.87093 -9.00306 -17.23921 0.454 12.66478 C ? A ? 55 CZ 1
   ATOM 739 N A ASP A 68 ? 0.87462 -12.01482 -19.09540 0.546 12.30070 N ? A ? 56 N 1
   ATOM 740 CA A ASP A 68 ? 1.32517 -13.40459 -19.00611 0.546 13.68279 C ? A ? 56 CA 1
   ATOM 741 C A ASP A 68 ? 0.77772 -13.99096 -17.70740 0.546 12.18257 C ? A ? 56 C 1
   ATOM 742 O A ASP A 68 ? 0.41097 -13.26410 -16.75848 0.546 13.21880 O ? A ? 56 O 1
   ATOM 743 CB A ASP A 68 ? 2.88187 -13.50567 -19.11552 0.546 13.97524 C ? A ? 56 CB 1
   ATOM 744 CG A ASP A 68 ? 3.41942 -14.90788 -19.54168 0.546 21.48761 C ? A ? 56 CG 1
   ATOM 745 OD1 A ASP A 68 ? 2.65674 -15.82530 -19.88915 0.546 15.00413 O ? A ? 56 OD1 1
   ATOM 746 OD2 A ASP A 68 ? 4.65591 -15.08508 -19.55307 0.546 24.11098 O ? A ? 56 OD2 1
   ATOM 747 N B ASP A 68 ? 1.17581 -12.04442 -19.17848 0.454 13.36604 N ? A ? 56 N 1
   ATOM 748 CA B ASP A 68 ? 1.45412 -13.44931 -18.96820 0.454 13.67402 C ? A ? 56 CA 1
   ATOM 749 C B ASP A 68 ? 0.78745 -13.92697 -17.67959 0.454 12.18659 C ? A ? 56 C 1
   ATOM 750 O B ASP A 68 ? 0.74891 -13.20068 -16.69333 0.454 13.15054 O ? A ? 56 O 1
   ATOM 751 CB B ASP A 68 ? 2.95881 -13.58282 -18.83330 0.454 16.52175 C ? A ? 56 CB 1
   ATOM 752 CG B ASP A 68 ? 3.42964 -14.95231 -19.07207 0.454 10.72667 C ? A ? 56 CG 1
   ATOM 753 OD1 B ASP A 68 ? 2.58461 -15.86069 -19.28490 0.454 12.72717 O ? A ? 56 OD1 1
   ATOM 754 OD2 B ASP A 68 ? 4.66217 -15.07295 -19.05074 0.454 9.88985 O ? A ? 56 OD2 1
   ATOM 755 N A SER A 69 ? 0.64341 -15.31614 -17.68755 0.546 11.94348 N ? A ? 57 N 1
   ATOM 756 CA A SER A 69 ? 0.12804 -15.98384 -16.48305 0.546 13.14629 C ? A ? 57 CA 1
   ATOM 757 C A SER A 69 ? 0.26805 -17.47655 -16.62307 0.546 12.17165 C ? A ? 57 C 1
   ATOM 758 O A SER A 69 ? -0.35929 -18.09932 -17.53592 0.546 9.98593 O ? A ? 57 O 1
   ATOM 759 CB A SER A 69 ? -1.34933 -15.68651 -16.24527 0.546 15.85094 C ? A ? 57 CB 1
   ATOM 760 OG A SER A 69 ? -1.86739 -16.57461 -15.26099 0.546 18.16671 O ? A ? 57 OG 1
   ATOM 761 N B SER A 69 ? 0.30738 -15.17989 -17.68472 0.454 10.72861 N ? A ? 57 N 1
   ATOM 762 CA B SER A 69 ? -0.11761 -15.98256 -16.53555 0.454 11.85475 C ? A ? 57 CA 1
   ATOM 763 C B SER A 69 ? 0.36232 -17.43427 -16.68811 0.454 10.88093 C ? A ? 57 C 1
   ATOM 764 O B SER A 69 ? 0.19954 -18.06875 -17.76168 0.454 12.78520 O ? A ? 57 O 1
   ATOM 765 CB B SER A 69 ? -1.63026 -15.96322 -16.49769 0.454 13.01943 C ? A ? 57 CB 1
   ATOM 766 OG B SER A 69 ? -2.09942 -16.87122 -15.53936 0.454 11.77198 O ? A ? 57 OG 1
   ATOM 767 N A SER A 70 ? 1.10226 -18.04174 -15.74022 0.546 9.75967 N ? A ? 58 N 1
   ATOM 768 CA A SER A 70 ? 1.18375 -19.49591 -15.63635 0.546 12.11738 C ? A ? 58 CA 1
   ATOM 769 C A SER A 70 ? -0.15223 -20.14536 -15.32758 0.546 9.65830 C ? A ? 58 C 1
   ATOM 770 O A SER A 70 ? -0.39507 -21.25043 -15.84703 0.546 9.28268 O ? A ? 58 O 1
   ATOM 771 CB A SER A 70 ? 2.19372 -19.89023 -14.57223 0.546 10.56853 C ? A ? 58 CB 1
   ATOM 772 OG A SER A 70 ? 1.74882 -19.46205 -13.27980 0.546 10.43166 O ? A ? 58 OG 1
   ATOM 773 N B SER A 70 ? 0.81266 -18.03615 -15.58806 0.454 10.73081 N ? A ? 58 N 1
   ATOM 774 CA B SER A 70 ? 1.01991 -19.48458 -15.69646 0.454 10.22782 C ? A ? 58 CA 1
   ATOM 775 C B SER A 70 ? -0.17425 -20.24217 -15.16573 0.454 9.67640 C ? A ? 58 C 1
   ATOM 776 O B SER A 70 ? -0.42632 -21.41554 -15.51472 0.454 9.93311 O ? A ? 58 O 1
   ATOM 777 CB B SER A 70 ? 2.31566 -19.83354 -14.97502 0.454 10.38583 C ? A ? 58 CB 1
   ATOM 778 OG B SER A 70 ? 2.23217 -19.38709 -13.63307 0.454 7.74413 O ? A ? 58 OG 1
   ATOM 779 N . HIS A 71 ? -0.99994 -19.54769 -14.43046 1.000 11.36511 N ? A ? 59 N 1
   ATOM 780 CA . HIS A 71 ? -2.23047 -20.17317 -14.01985 1.000 11.88620 C ? A ? 59 CA 1
   ATOM 781 C . HIS A 71 ? -3.07510 -20.52621 -15.22652 1.000 12.48032 C ? A ? 59 C 1
   ATOM 782 O . HIS A 71 ? -3.73204 -21.59596 -15.27376 1.000 12.87167 O ? A ? 59 O 1
   ATOM 783 CB . HIS A 71 ? -3.01754 -19.24574 -13.10842 1.000 12.98209 C ? A ? 59 CB 1
   ATOM 784 CG . HIS A 71 ? -2.30036 -18.87579 -11.85665 1.000 16.38966 C ? A ? 59 CG 1
   ATOM 785 ND1 . HIS A 71 ? -2.26004 -19.66838 -10.74140 1.000 20.79008 N ? A ? 59 ND1 1
   ATOM 786 CD2 . HIS A 71 ? -1.55379 -17.77518 -11.58047 1.000 18.70840 C ? A ? 59 CD2 1
   ATOM 787 CE1 . HIS A 71 ? -1.56873 -19.02367 -9.78710 1.000 15.51251 C ? A ? 59 CE1 1
   ATOM 788 NE2 . HIS A 71 ? -1.10750 -17.90250 -10.29306 1.000 20.89715 N ? A ? 59 NE2 1
   ATOM 789 N . ASP A 72 ? -3.10003 -19.64236 -16.19806 1.000 11.49639 N ? A ? 60 N 1
   ATOM 790 CA . ASP A 72 ? -3.91626 -19.84376 -17.39461 1.000 13.60751 C ? A ? 60 CA 1
   ATOM 791 C . ASP A 72 ? -3.39443 -20.98481 -18.25663 1.000 12.47818 C ? A ? 60 C 1
   ATOM 792 O . ASP A 72 ? -4.19175 -21.49609 -19.09601 1.000 14.63862 O ? A ? 60 O 1
   ATOM 793 CB . ASP A 72 ? -3.94091 -18.56766 -18.23354 1.000 15.57211 C ? A ? 60 CB 1
   ATOM 794 CG . ASP A 72 ? -4.73171 -17.40865 -17.54660 1.000 16.10506 C ? A ? 60 CG 1
   ATOM 795 OD1 . ASP A 72 ? -5.50993 -17.69347 -16.61727 1.000 19.84710 O ? A ? 60 OD1 1
   ATOM 796 OD2 . ASP A 72 ? -4.52483 -16.25612 -18.00256 1.000 20.68058 O ? A ? 60 OD2 1
   ATOM 797 N . ARG A 73 ? -2.16511 -21.43443 -18.04711 1.000 10.77078 N ? A ? 61 N 1
   ATOM 798 CA . ARG A 73 ? -1.61357 -22.61262 -18.74525 1.000 11.06050 C ? A ? 61 CA 1
   ATOM 799 C . ARG A 73 ? -1.73697 -23.87604 -17.96313 1.000 9.95267 C ? A ? 61 C 1
   ATOM 800 O . ARG A 73 ? -1.38973 -24.94976 -18.47987 1.000 10.64908 O ? A ? 61 O 1
   ATOM 801 CB . ARG A 73 ? -0.13472 -22.38541 -19.07043 1.000 12.17792 C ? A ? 61 CB 1
   ATOM 802 CG . ARG A 73 ? 0.13899 -21.25231 -20.04894 1.000 14.63207 C ? A ? 61 CG 1
   ATOM 803 CD . ARG A 73 ? 1.59339 -21.21966 -20.49272 1.000 17.27113 C ? A ? 61 CD 1
   ATOM 804 NE . ARG A 73 ? 2.48746 -20.81076 -19.42862 1.000 14.65918 N ? A ? 61 NE 1
   ATOM 805 CZ . ARG A 73 ? 2.84848 -19.55233 -19.22502 1.000 14.33352 C ? A ? 61 CZ 1
   ATOM 806 NH1 . ARG A 73 ? 2.42000 -18.60412 -20.00547 1.000 16.38047 N ? A ? 61 NH1 1
   ATOM 807 NH2 . ARG A 73 ? 3.61846 -19.26099 -18.18517 1.000 17.08534 N ? A ? 61 NH2 1
   ATOM 808 N A ASN A 74 ? -2.19577 -23.85545 -16.72484 0.627 10.51240 N ? A ? 62 N 1
   ATOM 809 CA A ASN A 74 ? -2.28958 -25.09664 -15.93636 0.627 9.63312 C ? A ? 62 CA 1
   ATOM 810 C A ASN A 74 ? -0.96457 -25.80314 -15.75238 0.627 10.90870 C ? A ? 62 C 1
   ATOM 811 O A ASN A 74 ? -0.90791 -27.01361 -15.62689 0.627 9.76856 O ? A ? 62 O 1
   ATOM 812 CB A ASN A 74 ? -3.37888 -26.04839 -16.44621 0.627 10.60482 C ? A ? 62 CB 1
   ATOM 813 CG A ASN A 74 ? -4.70207 -25.37906 -16.46780 0.627 9.60488 C ? A ? 62 CG 1
   ATOM 814 OD1 A ASN A 74 ? -5.18867 -24.91476 -15.42059 0.627 11.83894 O ? A ? 62 OD1 1
   ATOM 815 ND2 A ASN A 74 ? -5.28691 -25.26240 -17.65454 0.627 9.36344 N ? A ? 62 ND2 1
   ATOM 816 N B ASN A 74 ? -2.22610 -23.78220 -16.73113 0.373 10.68468 N ? A ? 62 N 1
   ATOM 817 CA B ASN A 74 ? -2.48456 -24.94175 -15.88261 0.373 10.99886 C ? A ? 62 CA 1
   ATOM 818 C B ASN A 74 ? -1.21417 -25.72577 -15.53024 0.373 9.85275 C ? A ? 62 C 1
   ATOM 819 O B ASN A 74 ? -1.26284 -26.92521 -15.24657 0.373 10.97460 O ? A ? 62 O 1
   ATOM 820 CB B ASN A 74 ? -3.55887 -25.86257 -16.48135 0.373 9.68696 C ? A ? 62 CB 1
   ATOM 821 CG B ASN A 74 ? -4.90527 -25.20932 -16.48843 0.373 9.07401 C ? A ? 62 CG 1
   ATOM 822 OD1 B ASN A 74 ? -5.38877 -24.72085 -15.45725 0.373 10.01857 O ? A ? 62 OD1 1
   ATOM 823 ND2 B ASN A 74 ? -5.49765 -25.11138 -17.63614 0.373 9.42854 N ? A ? 62 ND2 1
   ATOM 824 N A GLU A 75 ? 0.12939 -25.00930 -15.70276 0.627 11.03989 N ? A ? 63 N 1
   ATOM 825 CA A GLU A 75 ? 1.41958 -25.60641 -15.37901 0.627 10.66717 C ? A ? 63 CA 1
   ATOM 826 C A GLU A 75 ? 2.33405 -24.53123 -14.82828 0.627 9.76124 C ? A ? 63 C 1
   ATOM 827 O A GLU A 75 ? 2.31416 -23.39250 -15.31412 0.627 11.56455 O ? A ? 63 O 1
   ATOM 828 CB A GLU A 75 ? 2.08919 -26.31641 -16.55788 0.627 13.51628 C ? A ? 63 CB 1
   ATOM 829 CG A GLU A 75 ? 2.35941 -25.37857 -17.67506 0.627 14.75472 C ? A ? 63 CG 1
   ATOM 830 CD A GLU A 75 ? 3.00438 -26.07661 -18.83267 0.627 12.15349 C ? A ? 63 CD 1
   ATOM 831 OE1 A GLU A 75 ? 2.58025 -27.23767 -19.17457 0.627 12.73741 O ? A ? 63 OE1 1
   ATOM 832 OE2 A GLU A 75 ? 3.97034 -25.48544 -19.36013 0.627 15.05212 O ? A ? 63 OE2 1
   ATOM 833 N B GLU A 75 ? -0.04490 -25.06760 -15.49590 0.373 11.18565 N ? A ? 63 N 1
   ATOM 834 CA B GLU A 75 ? 1.22049 -25.68165 -15.07988 0.373 11.63973 C ? A ? 63 CA 1
   ATOM 835 C B GLU A 75 ? 2.12079 -24.55254 -14.59746 0.373 10.79581 C ? A ? 63 C 1
   ATOM 836 O B GLU A 75 ? 1.99232 -23.42551 -15.05288 0.373 9.38259 O ? A ? 63 O 1
   ATOM 837 CB B GLU A 75 ? 1.92888 -26.49221 -16.19760 0.373 12.36484 C ? A ? 63 CB 1
   ATOM 838 CG B GLU A 75 ? 2.21594 -25.71873 -17.51926 0.373 11.86641 C ? A ? 63 CG 1
   ATOM 839 CD B GLU A 75 ? 3.15588 -26.47558 -18.51628 0.373 10.16994 C ? A ? 63 CD 1
   ATOM 840 OE1 B GLU A 75 ? 4.38671 -26.52732 -18.31464 0.373 21.10305 O ? A ? 63 OE1 1
   ATOM 841 OE2 B GLU A 75 ? 2.69529 -26.97219 -19.56476 0.373 11.30241 O ? A ? 63 OE2 1
   ATOM 842 N . PRO A 76 ? 3.11125 -24.86015 -13.79435 1.000 11.44543 N ? A ? 64 N 1
   ATOM 843 CA . PRO A 76 ? 4.01759 -23.85847 -13.23991 1.000 11.16916 C ? A ? 64 CA 1
   ATOM 844 C . PRO A 76 ? 5.14776 -23.57578 -14.22042 1.000 10.63731 C ? A ? 64 C 1
   ATOM 845 O . PRO A 76 ? 5.40002 -24.33027 -15.18024 1.000 11.47227 O ? A ? 64 O 1
   ATOM 846 CB . PRO A 76 ? 4.55088 -24.58152 -11.99458 1.000 14.08411 C ? A ? 64 CB 1
   ATOM 847 CG . PRO A 76 ? 4.66165 -26.01309 -12.45327 1.000 14.60835 C ? A ? 64 CG 1
   ATOM 848 CD . PRO A 76 ? 3.31437 -26.19923 -13.19705 1.000 12.95848 C ? A ? 64 CD 1
   ATOM 849 N . PHE A 77 ? 5.83147 -22.44406 -13.97714 1.000 10.42062 N ? A ? 65 N 1
   ATOM 850 CA . PHE A 77 ? 7.05020 -22.12475 -14.66031 1.000 10.91273 C ? A ? 65 CA 1
   ATOM 851 C . PHE A 77 ? 8.23602 -22.58191 -13.82588 1.000 9.99618 C ? A ? 65 C 1
   ATOM 852 O . PHE A 77 ? 8.26073 -22.33201 -12.61189 1.000 10.82577 O ? A ? 65 O 1
   ATOM 853 CB . PHE A 77 ? 7.09343 -20.61862 -14.94317 1.000 13.07427 C ? A ? 65 CB 1
   ATOM 854 CG . PHE A 77 ? 8.30081 -20.23908 -15.69676 1.000 14.13703 C ? A ? 65 CG 1
   ATOM 855 CD1 . PHE A 77 ? 8.41027 -20.56960 -17.04046 1.000 25.30959 C ? A ? 65 CD1 1
   ATOM 856 CD2 . PHE A 77 ? 9.38352 -19.62277 -15.09516 1.000 14.68120 C ? A ? 65 CD2 1
   ATOM 857 CE1 . PHE A 77 ? 9.55056 -20.26835 -17.75104 1.000 30.35592 C ? A ? 65 CE1 1
   ATOM 858 CE2 . PHE A 77 ? 10.51989 -19.30269 -15.83504 1.000 19.57236 C ? A ? 65 CE2 1
   ATOM 859 CZ . PHE A 77 ? 10.60529 -19.62514 -17.13423 1.000 22.81161 C ? A ? 65 CZ 1
   ATOM 860 N A VAL A 78 ? 9.24154 -23.13929 -14.51165 0.385 10.20026 N ? A ? 66 N 1
   ATOM 861 CA A VAL A 78 ? 10.37074 -23.79915 -13.88170 0.385 9.62142 C ? A ? 66 CA 1
   ATOM 862 C A VAL A 78 ? 11.64133 -23.15565 -14.39487 0.385 11.40873 C ? A ? 66 C 1
   ATOM 863 O A VAL A 78 ? 11.79561 -22.91816 -15.60692 0.385 10.08322 O ? A ? 66 O 1
   ATOM 864 CB A VAL A 78 ? 10.35496 -25.32843 -14.10329 0.385 13.76439 C ? A ? 66 CB 1
   ATOM 865 CG1 A VAL A 78 ? 11.57276 -25.95736 -13.46552 0.385 11.82514 C ? A ? 66 CG1 1
   ATOM 866 CG2 A VAL A 78 ? 9.10917 -25.93309 -13.49752 0.385 16.46174 C ? A ? 66 CG2 1
   ATOM 867 N D VAL A 78 ? 9.17161 -23.31039 -14.41297 0.615 9.97661 N ? A ? 66 N 1
   ATOM 868 CA D VAL A 78 ? 10.24212 -23.93905 -13.67732 0.615 11.40145 C ? A ? 66 CA 1
   ATOM 869 C D VAL A 78 ? 11.53527 -23.38633 -14.23653 0.615 11.30823 C ? A ? 66 C 1
   ATOM 870 O D VAL A 78 ? 11.75433 -23.44653 -15.46160 0.615 13.62635 O ? A ? 66 O 1
   ATOM 871 CB D VAL A 78 ? 10.13820 -25.45999 -13.83942 0.615 13.04023 C ? A ? 66 CB 1
   ATOM 872 CG1 D VAL A 78 ? 11.13608 -26.13372 -12.93712 0.615 16.61644 C ? A ? 66 CG1 1
   ATOM 873 CG2 D VAL A 78 ? 8.70569 -25.91090 -13.55145 0.615 15.06422 C ? A ? 66 CG2 1
   ATOM 874 N A PHE A 79 ? 12.58016 -22.93414 -13.49009 0.385 10.41598 N ? A ? 67 N 1
   ATOM 875 CA A PHE A 79 ? 13.87501 -22.49469 -13.95430 0.385 10.58161 C ? A ? 67 CA 1
   ATOM 876 C A PHE A 79 ? 14.90184 -22.63634 -12.85243 0.385 9.95930 C ? A ? 67 C 1
   ATOM 877 O A PHE A 79 ? 14.56937 -23.01970 -11.72942 0.385 10.32013 O ? A ? 67 O 1
   ATOM 878 CB A PHE A 79 ? 13.74899 -21.06337 -14.40868 0.385 11.39034 C ? A ? 67 CB 1
   ATOM 879 CG A PHE A 79 ? 13.44827 -20.09671 -13.30743 0.385 9.09058 C ? A ? 67 CG 1
   ATOM 880 CD1 A PHE A 79 ? 12.14568 -19.77821 -12.90801 0.385 10.36186 C ? A ? 67 CD1 1
   ATOM 881 CD2 A PHE A 79 ? 14.48359 -19.40721 -12.72514 0.385 9.30758 C ? A ? 67 CD2 1
   ATOM 882 CE1 A PHE A 79 ? 11.91174 -18.78480 -11.91418 0.385 10.51843 C ? A ? 67 CE1 1
   ATOM 883 CE2 A PHE A 79 ? 14.27436 -18.46080 -11.71303 0.385 9.63520 C ? A ? 67 CE2 1
   ATOM 884 CZ A PHE A 79 ? 12.96990 -18.13973 -11.32335 0.385 8.74318 C ? A ? 67 CZ 1
   ATOM 885 N D PHE A 79 ? 12.40577 -22.86144 -13.36413 0.615 11.64866 N ? A ? 67 N 1
   ATOM 886 CA D PHE A 79 ? 13.70047 -22.32832 -13.78109 0.615 11.77403 C ? A ? 67 CA 1
   ATOM 887 C D PHE A 79 ? 14.74098 -22.65856 -12.71476 0.615 11.73384 C ? A ? 67 C 1
   ATOM 888 O D PHE A 79 ? 14.39662 -23.02038 -11.59244 0.615 12.26571 O ? A ? 67 O 1
   ATOM 889 CB D PHE A 79 ? 13.69127 -20.79898 -14.13494 0.615 10.88699 C ? A ? 67 CB 1
   ATOM 890 CG D PHE A 79 ? 13.46868 -19.87061 -12.96664 0.615 11.58510 C ? A ? 67 CG 1
   ATOM 891 CD1 D PHE A 79 ? 12.17860 -19.66120 -12.49209 0.615 12.17649 C ? A ? 67 CD1 1
   ATOM 892 CD2 D PHE A 79 ? 14.52456 -19.15591 -12.39607 0.615 11.02589 C ? A ? 67 CD2 1
   ATOM 893 CE1 D PHE A 79 ? 11.94991 -18.76384 -11.44801 0.615 13.50390 C ? A ? 67 CE1 1
   ATOM 894 CE2 D PHE A 79 ? 14.30055 -18.24338 -11.38863 0.615 11.44593 C ? A ? 67 CE2 1
   ATOM 895 CZ D PHE A 79 ? 13.00519 -18.05876 -10.91413 0.615 14.63704 C ? A ? 67 CZ 1
   ATOM 896 N A SER A 80 ? 16.16977 -22.36757 -13.21386 0.385 10.52797 N ? A ? 68 N 1
   ATOM 897 CA A SER A 80 ? 17.31342 -22.51550 -12.31384 0.385 8.76206 C ? A ? 68 CA 1
   ATOM 898 C A SER A 80 ? 17.65477 -21.14572 -11.75892 0.385 9.42755 C ? A ? 68 C 1
   ATOM 899 O A SER A 80 ? 18.01260 -20.23728 -12.50076 0.385 10.67181 O ? A ? 68 O 1
   ATOM 900 CB A SER A 80 ? 18.55141 -23.04917 -13.03171 0.385 9.29024 C ? A ? 68 CB 1
   ATOM 901 OG A SER A 80 ? 19.45714 -23.51739 -12.04776 0.385 14.24780 O ? A ? 68 OG 1
   ATOM 902 N D SER A 80 ? 16.02568 -22.58231 -13.07497 0.615 11.33713 N ? A ? 68 N 1
   ATOM 903 CA D SER A 80 ? 17.07948 -22.76815 -12.08472 0.615 9.95250 C ? A ? 68 CA 1
   ATOM 904 C D SER A 80 ? 17.44902 -21.39375 -11.53297 0.615 10.57109 C ? A ? 68 C 1
   ATOM 905 O D SER A 80 ? 17.78472 -20.47931 -12.29914 0.615 10.96725 O ? A ? 68 O 1
   ATOM 906 CB D SER A 80 ? 18.31780 -23.40809 -12.70549 0.615 10.55355 C ? A ? 68 CB 1
   ATOM 907 OG D SER A 80 ? 18.06860 -24.62270 -13.31732 0.615 13.91802 O ? A ? 68 OG 1
   ATOM 908 N A LEU A 81 ? 17.58212 -21.01563 -10.45758 0.385 8.82047 N ? A ? 69 N 1
   ATOM 909 CA A LEU A 81 ? 17.69460 -19.71591 -9.80608 0.385 8.61465 C ? A ? 69 CA 1
   ATOM 910 C A LEU A 81 ? 19.10282 -19.13186 -9.84610 0.385 11.66525 C ? A ? 69 C 1
   ATOM 911 O A LEU A 81 ? 20.11761 -19.82201 -9.60357 0.385 10.47760 O ? A ? 69 O 1
   ATOM 912 CB A LEU A 81 ? 17.27734 -19.87750 -8.35325 0.385 9.83415 C ? A ? 69 CB 1
   ATOM 913 CG A LEU A 81 ? 17.18020 -18.61960 -7.52198 0.385 10.22252 C ? A ? 69 CG 1
   ATOM 914 CD1 A LEU A 81 ? 16.13501 -17.67865 -8.17788 0.385 9.80877 C ? A ? 69 CD1 1
   ATOM 915 CD2 A LEU A 81 ? 16.80095 -19.03407 -6.07045 0.385 10.43014 C ? A ? 69 CD2 1
   ATOM 916 N D LEU A 81 ? 17.38890 -21.27320 -10.21121 0.615 9.97549 N ? A ? 69 N 1
   ATOM 917 CA D LEU A 81 ? 17.51293 -19.96436 -9.58284 0.615 9.18112 C ? A ? 69 CA 1
   ATOM 918 C D LEU A 81 ? 18.93022 -19.41421 -9.72888 0.615 8.98485 C ? A ? 69 C 1
   ATOM 919 O D LEU A 81 ? 19.93116 -20.11489 -9.48411 0.615 9.83928 O ? A ? 69 O 1
   ATOM 920 CB D LEU A 81 ? 17.16241 -20.08912 -8.10244 0.615 11.46152 C ? A ? 69 CB 1
   ATOM 921 CG D LEU A 81 ? 17.19087 -18.75805 -7.31571 0.615 9.80858 C ? A ? 69 CG 1
   ATOM 922 CD1 D LEU A 81 ? 16.06231 -17.81884 -7.71856 0.615 10.86952 C ? A ? 69 CD1 1
   ATOM 923 CD2 D LEU A 81 ? 17.12421 -19.01117 -5.81988 0.615 14.73680 C ? A ? 69 CD2 1
   ATOM 924 N A GLY A 82 ? 19.15535 -17.83320 -10.11264 0.385 9.94894 N ? A ? 70 N 1
   ATOM 925 CA A GLY A 82 ? 20.39066 -17.09273 -10.00494 0.385 10.90036 C ? A ? 70 CA 1
   ATOM 926 C A GLY A 82 ? 21.30340 -17.28321 -11.17404 0.385 10.30312 C ? A ? 70 C 1
   ATOM 927 O A GLY A 82 ? 22.48321 -16.96414 -11.07370 0.385 10.57271 O ? A ? 70 O 1
   ATOM 928 N D GLY A 82 ? 19.05768 -18.11840 -10.02749 0.615 9.84609 N ? A ? 70 N 1
   ATOM 929 CA D GLY A 82 ? 20.36901 -17.48292 -9.88237 0.615 11.48342 C ? A ? 70 CA 1
   ATOM 930 C D GLY A 82 ? 21.27672 -17.69050 -11.05915 0.615 11.85354 C ? A ? 70 C 1
   ATOM 931 O D GLY A 82 ? 22.51374 -17.50343 -10.92162 0.615 12.86571 O ? A ? 70 O 1
   ATOM 932 N A LYS A 83 ? 20.82078 -17.82397 -12.27277 0.385 10.88427 N ? A ? 71 N 1
   ATOM 933 CA A LYS A 83 ? 21.64988 -18.12629 -13.43091 0.385 11.81880 C ? A ? 71 CA 1
   ATOM 934 C A LYS A 83 ? 21.36751 -17.19538 -14.58651 0.385 14.53305 C ? A ? 71 C 1
   ATOM 935 O A LYS A 83 ? 21.97740 -17.31241 -15.66326 0.385 13.25762 O ? A ? 71 O 1
   ATOM 936 CB A LYS A 83 ? 21.43760 -19.58658 -13.86642 0.385 16.46552 C ? A ? 71 CB 1
   ATOM 937 CG A LYS A 83 ? 21.70564 -20.62059 -12.77474 0.385 16.43499 C ? A ? 71 CG 1
   ATOM 938 CD A LYS A 83 ? 23.13702 -20.54071 -12.29415 0.385 21.40738 C ? A ? 71 CD 1
   ATOM 939 CE A LYS A 83 ? 23.36090 -21.38625 -11.04015 0.385 26.81373 C ? A ? 71 CE 1
   ATOM 940 NZ A LYS A 83 ? 24.78051 -21.35238 -10.55927 0.385 25.09922 N ? A ? 71 NZ 1
   ATOM 941 N D LYS A 83 ? 20.70597 -18.05751 -12.19995 0.615 12.68809 N ? A ? 71 N 1
   ATOM 942 CA D LYS A 83 ? 21.42396 -18.37660 -13.42423 0.615 13.06750 C ? A ? 71 CA 1
   ATOM 943 C D LYS A 83 ? 21.11671 -17.46015 -14.59749 0.615 11.64928 C ? A ? 71 C 1
   ATOM 944 O D LYS A 83 ? 21.59503 -17.77112 -15.71653 0.615 14.41091 O ? A ? 71 O 1
   ATOM 945 CB D LYS A 83 ? 21.20455 -19.84989 -13.82880 0.615 15.33436 C ? A ? 71 CB 1
   ATOM 946 CG D LYS A 83 ? 21.70230 -20.81528 -12.75975 0.615 16.62387 C ? A ? 71 CG 1
   ATOM 947 CD D LYS A 83 ? 23.15244 -20.55092 -12.43255 0.615 21.38728 C ? A ? 71 CD 1
   ATOM 948 CE D LYS A 83 ? 23.66601 -21.62335 -11.48927 0.615 37.88618 C ? A ? 71 CE 1
   ATOM 949 NZ D LYS A 83 ? 25.05603 -21.37270 -10.99566 0.615 27.98334 N ? A ? 71 NZ 1
   ATOM 950 N . GLY A 84 ? 20.41835 -16.31128 -14.41600 1.000 12.87201 N ? A ? 72 N 1
   ATOM 951 CA . GLY A 84 ? 20.05585 -15.45210 -15.52814 1.000 13.84008 C ? A ? 72 CA 1
   ATOM 952 C . GLY A 84 ? 19.14477 -16.09765 -16.52717 1.000 12.84265 C ? A ? 72 C 1
   ATOM 953 O . GLY A 84 ? 19.11360 -15.63994 -17.69835 1.000 16.35434 O ? A ? 72 O 1
   ATOM 954 N . GLN A 85 ? 18.37464 -17.08763 -16.14661 1.000 13.43620 N ? A ? 73 N 1
   ATOM 955 CA . GLN A 85 ? 17.39002 -17.73306 -17.02333 1.000 13.55972 C ? A ? 73 CA 1
   ATOM 956 C . GLN A 85 ? 16.10221 -16.95384 -17.07859 1.000 13.48987 C ? A ? 73 C 1
   ATOM 957 O . GLN A 85 ? 15.22626 -17.26938 -17.90154 1.000 17.17976 O ? A ? 73 O 1
   ATOM 958 CB . GLN A 85 ? 17.08800 -19.14698 -16.53307 1.000 13.18970 C ? A ? 73 CB 1
   ATOM 959 CG . GLN A 85 ? 18.28579 -20.08204 -16.69660 1.000 13.92042 C ? A ? 73 CG 1
   ATOM 960 CD . GLN A 85 ? 18.02192 -21.46514 -16.24646 1.000 14.03196 C ? A ? 73 CD 1
   ATOM 961 OE1 . GLN A 85 ? 16.93278 -21.84188 -15.82671 1.000 13.84051 O ? A ? 73 OE1 1
   ATOM 962 NE2 . GLN A 85 ? 19.07386 -22.28616 -16.39008 1.000 16.41707 N ? A ? 73 NE2 1
   ATOM 963 N . VAL A 86 ? 15.96021 -15.95689 -16.21119 1.000 11.28433 N ? A ? 74 N 1
   ATOM 964 CA . VAL A 86 ? 14.80374 -15.05584 -16.09553 1.000 12.05239 C ? A ? 74 CA 1
   ATOM 965 C . VAL A 86 ? 15.37691 -13.64457 -15.88943 1.000 9.84890 C ? A ? 74 C 1
   ATOM 966 O . VAL A 86 ? 16.56772 -13.47260 -15.62513 1.000 11.13678 O ? A ? 74 O 1
   ATOM 967 CB . VAL A 86 ? 13.91857 -15.46966 -14.89787 1.000 11.83651 C ? A ? 74 CB 1
   ATOM 968 CG1 . VAL A 86 ? 13.23199 -16.82426 -15.12948 1.000 14.44748 C ? A ? 74 CG1 1
   ATOM 969 CG2 . VAL A 86 ? 14.73111 -15.54270 -13.61332 1.000 11.87827 C ? A ? 74 CG2 1
   ATOM 970 N . ILE A 87 ? 14.48868 -12.65584 -15.95872 1.000 10.62602 N ? A ? 75 N 1
   ATOM 971 CA . ILE A 87 ? 14.86133 -11.29791 -15.63967 1.000 10.19735 C ? A ? 75 CA 1
   ATOM 972 C . ILE A 87 ? 15.48294 -11.19330 -14.25758 1.000 9.17882 C ? A ? 75 C 1
   ATOM 973 O . ILE A 87 ? 15.18012 -11.96445 -13.33939 1.000 9.49462 O ? A ? 75 O 1
   ATOM 974 CB . ILE A 87 ? 13.67430 -10.31597 -15.80033 1.000 10.20496 C ? A ? 75 CB 1
   ATOM 975 CG1 . ILE A 87 ? 12.50234 -10.69713 -14.91619 1.000 11.31216 C ? A ? 75 CG1 1
   ATOM 976 CG2 . ILE A 87 ? 13.31552 -10.19231 -17.28539 1.000 12.40040 C ? A ? 75 CG2 1
   ATOM 977 CD1 . ILE A 87 ? 11.40719 -9.61156 -14.84344 1.000 11.37935 C ? A ? 75 CD1 1
   ATOM 978 N A LYS A 88 ? 16.35310 -10.20213 -14.09108 0.104 9.82658 N ? A ? 76 N 1
   ATOM 979 CA A LYS A 88 ? 17.10480 -10.07881 -12.84737 0.104 10.03283 C ? A ? 76 CA 1
   ATOM 980 C A LYS A 88 ? 16.20173 -9.85199 -11.63713 0.104 9.78190 C ? A ? 76 C 1
   ATOM 981 O A LYS A 88 ? 16.54627 -10.28413 -10.52896 0.104 9.54442 O ? A ? 76 O 1
   ATOM 982 CB A LYS A 88 ? 18.15840 -8.97776 -12.97032 0.104 11.84139 C ? A ? 76 CB 1
   ATOM 983 CG A LYS A 88 ? 19.31505 -9.34261 -13.88560 0.104 13.18656 C ? A ? 76 CG 1
   ATOM 984 CD A LYS A 88 ? 20.35706 -8.24074 -13.91513 0.104 20.56867 C ? A ? 76 CD 1
   ATOM 985 CE A LYS A 88 ? 19.80019 -6.97356 -14.52488 0.104 21.89585 C ? A ? 76 CE 1
   ATOM 986 NZ A LYS A 88 ? 20.93051 -6.13542 -15.00021 0.104 27.56546 N ? A ? 76 NZ 1
   ATOM 987 N B LYS A 88 ? 16.36203 -10.21768 -14.11163 0.644 9.76405 N ? A ? 76 N 1
   ATOM 988 CA B LYS A 88 ? 17.07714 -10.01917 -12.85236 0.644 9.90898 C ? A ? 76 CA 1
   ATOM 989 C B LYS A 88 ? 16.12172 -9.89194 -11.68692 0.644 10.06201 C ? A ? 76 C 1
   ATOM 990 O B LYS A 88 ? 16.37548 -10.46286 -10.59972 0.644 9.90061 O ? A ? 76 O 1
   ATOM 991 CB B LYS A 88 ? 17.96195 -8.74886 -12.91260 0.644 11.05947 C ? A ? 76 CB 1
   ATOM 992 CG B LYS A 88 ? 19.11548 -8.83129 -13.87490 0.644 11.85629 C ? A ? 76 CG 1
   ATOM 993 CD B LYS A 88 ? 19.88840 -7.53322 -13.90371 0.644 15.53467 C ? A ? 76 CD 1
   ATOM 994 CE B LYS A 88 ? 21.05504 -7.62303 -14.86127 0.644 23.02172 C ? A ? 76 CE 1
   ATOM 995 NZ B LYS A 88 ? 21.92024 -6.41944 -14.64885 0.644 35.27908 N ? A ? 76 NZ 1
   ATOM 996 N D LYS A 88 ? 16.33248 -10.18156 -14.12144 0.253 9.75404 N ? A ? 76 N 1
   ATOM 997 CA D LYS A 88 ? 17.12473 -9.97433 -12.91792 0.253 10.55570 C ? A ? 76 CA 1
   ATOM 998 C D LYS A 88 ? 16.24935 -9.86875 -11.68527 0.253 9.52028 C ? A ? 76 C 1
   ATOM 999 O D LYS A 88 ? 16.57908 -10.44871 -10.63694 0.253 9.19204 O ? A ? 76 O 1
   ATOM 1000 CB D LYS A 88 ? 17.94488 -8.69397 -13.08768 0.253 11.87310 C ? A ? 76 CB 1
   ATOM 1001 CG D LYS A 88 ? 18.89454 -8.39724 -11.97583 0.253 15.92247 C ? A ? 76 CG 1
   ATOM 1002 CD D LYS A 88 ? 19.96158 -7.41001 -12.42665 0.253 18.97375 C ? A ? 76 CD 1
   ATOM 1003 CE D LYS A 88 ? 20.93091 -7.16691 -11.31652 0.253 23.59548 C ? A ? 76 CE 1
   ATOM 1004 NZ D LYS A 88 ? 21.15365 -8.47104 -10.67824 0.253 11.86591 N ? A ? 76 NZ 1
   ATOM 1005 N A ALA A 89 ? 15.03765 -9.21269 -11.81537 0.203 9.19158 N ? A ? 77 N 1
   ATOM 1006 CA A ALA A 89 ? 14.12140 -9.05011 -10.67913 0.203 9.42949 C ? A ? 77 CA 1
   ATOM 1007 C A ALA A 89 ? 13.48119 -10.38346 -10.24600 0.203 8.05544 C ? A ? 77 C 1
   ATOM 1008 O A ALA A 89 ? 13.06189 -10.52318 -9.08269 0.203 7.27742 O ? A ? 77 O 1
   ATOM 1009 CB A ALA A 89 ? 13.08323 -7.94782 -10.96108 0.203 6.24229 C ? A ? 77 CB 1
   ATOM 1010 N B ALA A 89 ? 15.01567 -9.15795 -11.86239 0.749 8.97295 N ? A ? 77 N 1
   ATOM 1011 CA B ALA A 89 ? 14.09610 -8.97476 -10.73313 0.749 9.25669 C ? A ? 77 CA 1
   ATOM 1012 C B ALA A 89 ? 13.63464 -10.31493 -10.17688 0.749 9.10730 C ? A ? 77 C 1
   ATOM 1013 O B ALA A 89 ? 13.35862 -10.41063 -8.96435 0.749 9.08195 O ? A ? 77 O 1
   ATOM 1014 CB B ALA A 89 ? 12.86368 -8.20268 -11.15889 0.749 9.61167 C ? A ? 77 CB 1
   ATOM 1015 N D ALA A 89 ? 15.13301 -9.14729 -11.78752 0.047 9.11929 N ? A ? 77 N 1
   ATOM 1016 CA D ALA A 89 ? 14.18224 -9.00754 -10.68791 0.047 9.31886 C ? A ? 77 CA 1
   ATOM 1017 C D ALA A 89 ? 13.52808 -10.35255 -10.36678 0.047 8.61018 C ? A ? 77 C 1
   ATOM 1018 O D ALA A 89 ? 13.40989 -10.73377 -9.20211 0.047 9.60301 O ? A ? 77 O 1
   ATOM 1019 CB D ALA A 89 ? 13.12067 -7.95912 -11.03289 0.047 6.91973 C ? A ? 77 CB 1
   ATOM 1020 N A TRP A 90 ? 13.40008 -11.36644 -11.14324 0.273 8.92066 N ? A ? 78 N 1
   ATOM 1021 CA A TRP A 90 ? 12.86437 -12.66427 -10.73640 0.273 9.30853 C ? A ? 78 CA 1
   ATOM 1022 C A TRP A 90 ? 13.89542 -13.49365 -9.98404 0.273 6.73346 C ? A ? 78 C 1
   ATOM 1023 O A TRP A 90 ? 13.55400 -14.20837 -9.03201 0.273 7.55042 O ? A ? 78 O 1
   ATOM 1024 CB A TRP A 90 ? 12.38081 -13.39960 -11.97267 0.273 9.14014 C ? A ? 78 CB 1
   ATOM 1025 CG A TRP A 90 ? 10.94641 -13.18238 -12.31781 0.273 6.47891 C ? A ? 78 CG 1
   ATOM 1026 CD1 A TRP A 90 ? 10.19399 -12.05166 -12.10871 0.273 10.19008 C ? A ? 78 CD1 1
   ATOM 1027 CD2 A TRP A 90 ? 10.09648 -14.12756 -12.93697 0.273 5.88003 C ? A ? 78 CD2 1
   ATOM 1028 NE1 A TRP A 90 ? 8.91254 -12.25287 -12.56292 0.273 10.74436 N ? A ? 78 NE1 1
   ATOM 1029 CE2 A TRP A 90 ? 8.82368 -13.51918 -13.07770 0.273 8.50098 C ? A ? 78 CE2 1
   ATOM 1030 CE3 A TRP A 90 ? 10.26954 -15.43830 -13.36472 0.273 7.88791 C ? A ? 78 CE3 1
   ATOM 1031 CZ2 A TRP A 90 ? 7.74208 -14.18383 -13.64957 0.273 7.08506 C ? A ? 78 CZ2 1
   ATOM 1032 CZ3 A TRP A 90 ? 9.18406 -16.10261 -13.91708 0.273 10.03054 C ? A ? 78 CZ3 1
   ATOM 1033 CH2 A TRP A 90 ? 7.94461 -15.47118 -14.06730 0.273 9.25776 C ? A ? 78 CH2 1
   ATOM 1034 N B TRP A 90 ? 13.42229 -11.30872 -11.04482 0.727 9.18508 N ? A ? 78 N 1
   ATOM 1035 CA B TRP A 90 ? 12.98910 -12.62357 -10.54218 0.727 9.06681 C ? A ? 78 CA 1
   ATOM 1036 C B TRP A 90 ? 14.12231 -13.38673 -9.87506 0.727 9.47720 C ? A ? 78 C 1
   ATOM 1037 O B TRP A 90 ? 13.91109 -14.03806 -8.84057 0.727 8.73632 O ? A ? 78 O 1
   ATOM 1038 CB B TRP A 90 ? 12.43557 -13.44200 -11.70504 0.727 9.98230 C ? A ? 78 CB 1
   ATOM 1039 CG B TRP A 90 ? 11.03877 -13.20584 -12.04540 0.727 9.75914 C ? A ? 78 CG 1
   ATOM 1040 CD1 B TRP A 90 ? 10.33295 -12.00508 -12.02053 0.727 10.07289 C ? A ? 78 CD1 1
   ATOM 1041 CD2 B TRP A 90 ? 10.13499 -14.19086 -12.40289 0.727 11.58868 C ? A ? 78 CD2 1
   ATOM 1042 NE1 B TRP A 90 ? 9.02652 -12.23014 -12.38510 0.727 10.10410 N ? A ? 78 NE1 1
   ATOM 1043 CE2 B TRP A 90 ? 8.87053 -13.56853 -12.63262 0.727 10.95016 C ? A ? 78 CE2 1
   ATOM 1044 CE3 B TRP A 90 ? 10.24795 -15.57311 -12.54617 0.727 13.19300 C ? A ? 78 CE3 1
   ATOM 1045 CZ2 B TRP A 90 ? 7.73418 -14.30384 -13.02249 0.727 13.43857 C ? A ? 78 CZ2 1
   ATOM 1046 CZ3 B TRP A 90 ? 9.13089 -16.29343 -12.96725 0.727 15.67130 C ? A ? 78 CZ3 1
   ATOM 1047 CH2 B TRP A 90 ? 7.88732 -15.66495 -13.17623 0.727 18.32995 C ? A ? 78 CH2 1
   ATOM 1048 N A ASP A 91 ? 15.14396 -13.49570 -10.44831 0.229 7.98113 N ? A ? 79 N 1
   ATOM 1049 CA A ASP A 91 ? 16.20900 -14.11412 -9.66665 0.229 9.17928 C ? A ? 79 CA 1
   ATOM 1050 C A ASP A 91 ? 16.33581 -13.46333 -8.28474 0.229 7.11892 C ? A ? 79 C 1
   ATOM 1051 O A ASP A 91 ? 16.33113 -14.18735 -7.26805 0.229 4.54630 O ? A ? 79 O 1
   ATOM 1052 CB A ASP A 91 ? 17.51961 -14.07254 -10.45379 0.229 8.17409 C ? A ? 79 CB 1
   ATOM 1053 CG A ASP A 91 ? 17.64611 -15.21634 -11.49193 0.229 10.32745 C ? A ? 79 CG 1
   ATOM 1054 OD1 A ASP A 91 ? 17.10299 -16.33833 -11.23663 0.229 9.06621 O ? A ? 79 OD1 1
   ATOM 1055 OD2 A ASP A 91 ? 18.28591 -14.94590 -12.54021 0.229 18.61190 O ? A ? 79 OD2 1
   ATOM 1056 N B ASP A 91 ? 15.35306 -13.34813 -10.42707 0.771 8.96831 N ? A ? 79 N 1
   ATOM 1057 CA B ASP A 91 ? 16.43411 -14.01960 -9.70734 0.771 9.74017 C ? A ? 79 CA 1
   ATOM 1058 C B ASP A 91 ? 16.58590 -13.41729 -8.32136 0.771 10.03755 C ? A ? 79 C 1
   ATOM 1059 O B ASP A 91 ? 16.79704 -14.13301 -7.32900 0.771 11.49765 O ? A ? 79 O 1
   ATOM 1060 CB B ASP A 91 ? 17.75577 -13.93774 -10.47554 0.771 10.96152 C ? A ? 79 CB 1
   ATOM 1061 CG B ASP A 91 ? 17.96720 -15.11628 -11.44840 0.771 10.29035 C ? A ? 79 CG 1
   ATOM 1062 OD1 B ASP A 91 ? 17.34634 -16.16210 -11.30723 0.771 9.94157 O ? A ? 79 OD1 1
   ATOM 1063 OD2 B ASP A 91 ? 18.84422 -14.97129 -12.30921 0.771 10.64698 O ? A ? 79 OD2 1
   ATOM 1064 N . ILE A 92 ? 16.46627 -12.10301 -8.21730 1.000 8.85545 N ? A ? 80 N 1
   ATOM 1065 CA . ILE A 92 ? 16.59292 -11.44636 -6.91382 1.000 9.82664 C ? A ? 80 CA 1
   ATOM 1066 C . ILE A 92 ? 15.38357 -11.74646 -6.05774 1.000 8.37770 C ? A ? 80 C 1
   ATOM 1067 O . ILE A 92 ? 15.49407 -12.08147 -4.86861 1.000 9.29121 O ? A ? 80 O 1
   ATOM 1068 CB . ILE A 92 ? 16.78145 -9.93851 -7.11871 1.000 10.94207 C ? A ? 80 CB 1
   ATOM 1069 CG1 . ILE A 92 ? 18.10275 -9.59271 -7.85424 1.000 12.15350 C ? A ? 80 CG1 1
   ATOM 1070 CG2 . ILE A 92 ? 16.64474 -9.16899 -5.78606 1.000 12.27609 C ? A ? 80 CG2 1
   ATOM 1071 CD1 . ILE A 92 ? 18.13068 -8.20688 -8.47395 1.000 13.05869 C ? A ? 80 CD1 1
   ATOM 1072 N . GLY A 93 ? 14.18233 -11.57926 -6.60781 1.000 8.76071 N ? A ? 81 N 1
   ATOM 1073 CA . GLY A 93 ? 12.97183 -11.68473 -5.81265 1.000 9.10694 C ? A ? 81 CA 1
   ATOM 1074 C . GLY A 93 ? 12.66118 -13.09034 -5.36426 1.000 8.23372 C ? A ? 81 C 1
   ATOM 1075 O . GLY A 93 ? 12.32168 -13.31536 -4.20880 1.000 8.52922 O ? A ? 81 O 1
   ATOM 1076 N . VAL A 94 ? 12.75707 -14.05983 -6.26217 1.000 8.43430 N ? A ? 82 N 1
   ATOM 1077 CA . VAL A 94 ? 12.44251 -15.43707 -5.86593 1.000 8.92661 C ? A ? 82 CA 1
   ATOM 1078 C . VAL A 94 ? 13.42446 -15.91711 -4.80691 1.000 8.03353 C ? A ? 82 C 1
   ATOM 1079 O . VAL A 94 ? 13.06588 -16.70931 -3.92951 1.000 8.70140 O ? A ? 82 O 1
   ATOM 1080 CB . VAL A 94 ? 12.35189 -16.35024 -7.11003 1.000 9.43579 C ? A ? 82 CB 1
   ATOM 1081 CG1 . VAL A 94 ? 12.12434 -17.83309 -6.69515 1.000 10.72073 C ? A ? 82 CG1 1
   ATOM 1082 CG2 . VAL A 94 ? 11.21370 -15.93128 -8.00000 1.000 10.67730 C ? A ? 82 CG2 1
   ATOM 1083 N . ALA A 95 ? 14.67202 -15.45755 -4.85806 1.000 8.50772 N ? A ? 83 N 1
   ATOM 1084 CA . ALA A 95 ? 15.66135 -15.85225 -3.86323 1.000 8.55673 C ? A ? 83 CA 1
   ATOM 1085 C . ALA A 95 ? 15.27367 -15.40015 -2.48379 1.000 8.21942 C ? A ? 83 C 1
   ATOM 1086 O . ALA A 95 ? 15.77377 -15.98508 -1.49172 1.000 10.60193 O ? A ? 83 O 1
   ATOM 1087 CB . ALA A 95 ? 17.01858 -15.29021 -4.22019 1.000 9.83486 C ? A ? 83 CB 1
   ATOM 1088 N . THR A 96 ? 14.38023 -14.42081 -2.31738 1.000 8.76437 N ? A ? 84 N 1
   ATOM 1089 CA . THR A 96 ? 13.96755 -13.98580 -0.99840 1.000 8.70885 C ? A ? 84 CA 1
   ATOM 1090 C . THR A 96 ? 12.76904 -14.76357 -0.48757 1.000 8.71713 C ? A ? 84 C 1
   ATOM 1091 O . THR A 96 ? 12.35180 -14.47258 0.66427 1.000 10.15625 O ? A ? 84 O 1
   ATOM 1092 CB . THR A 96 ? 13.58269 -12.47641 -0.99399 1.000 9.50945 C ? A ? 84 CB 1
   ATOM 1093 OG1 . THR A 96 ? 12.35515 -12.26497 -1.69926 1.000 8.90076 O ? A ? 84 OG1 1
   ATOM 1094 CG2 . THR A 96 ? 14.68136 -11.60927 -1.53681 1.000 9.90609 C ? A ? 84 CG2 1
   ATOM 1095 N . MET A 97 ? 12.13774 -15.62772 -1.27192 1.000 8.12505 N ? A ? 85 N 1
   ATOM 1096 CA . MET A 97 ? 10.83719 -16.20274 -0.92045 1.000 8.35868 C ? A ? 85 CA 1
   ATOM 1097 C . MET A 97 ? 10.97758 -17.51972 -0.17819 1.000 8.92209 C ? A ? 85 C 1
   ATOM 1098 O . MET A 97 ? 11.90495 -18.31086 -0.43743 1.000 9.92703 O ? A ? 85 O 1
   ATOM 1099 CB . MET A 97 ? 10.03098 -16.44271 -2.21450 1.000 8.55728 C ? A ? 85 CB 1
   ATOM 1100 CG . MET A 97 ? 9.69795 -15.16041 -2.92840 1.000 8.42973 C ? A ? 85 CG 1
   ATOM 1101 SD . MET A 97 ? 8.68546 -15.47244 -4.42478 1.000 8.61511 S ? A ? 85 SD 1
   ATOM 1102 CE . MET A 97 ? 7.10460 -15.92082 -3.64585 1.000 9.26837 C ? A ? 85 CE 1
   ATOM 1103 N A LYS A 98 ? 10.05200 -17.75326 0.74858 0.509 8.69660 N ? A ? 86 N 1
   ATOM 1104 CA A LYS A 98 ? 9.87142 -19.02512 1.43758 0.509 9.07988 C ? A ? 86 CA 1
   ATOM 1105 C A LYS A 98 ? 8.91327 -19.89938 0.65979 0.509 8.74426 C ? A ? 86 C 1
   ATOM 1106 O A LYS A 98 ? 8.06920 -19.39589 -0.09039 0.509 9.61313 O ? A ? 86 O 1
   ATOM 1107 CB A LYS A 98 ? 9.25779 -18.76472 2.80839 0.509 10.74708 C ? A ? 86 CB 1
   ATOM 1108 CG A LYS A 98 ? 10.26807 -18.05189 3.66796 0.509 14.76075 C ? A ? 86 CG 1
   ATOM 1109 CD A LYS A 98 ? 9.72738 -17.75642 5.02813 0.509 17.73071 C ? A ? 86 CD 1
   ATOM 1110 CE A LYS A 98 ? 10.70557 -16.93665 5.84084 0.509 18.65406 C ? A ? 86 CE 1
   ATOM 1111 NZ A LYS A 98 ? 10.73349 -15.52339 5.40389 0.509 25.88780 N ? A ? 86 NZ 1
   ATOM 1112 N B LYS A 98 ? 9.97149 -17.87413 0.60287 0.338 8.53228 N ? A ? 86 N 1
   ATOM 1113 CA B LYS A 98 ? 9.90072 -19.21550 1.17869 0.338 8.47545 C ? A ? 86 CA 1
   ATOM 1114 C B LYS A 98 ? 8.91414 -20.05617 0.37934 0.338 8.94962 C ? A ? 86 C 1
   ATOM 1115 O B LYS A 98 ? 8.04538 -19.54166 -0.34173 0.338 8.38639 O ? A ? 86 O 1
   ATOM 1116 CB B LYS A 98 ? 9.47949 -19.16031 2.66813 0.338 11.47880 C ? A ? 86 CB 1
   ATOM 1117 CG B LYS A 98 ? 10.52382 -18.61040 3.66516 0.338 14.67804 C ? A ? 86 CG 1
   ATOM 1118 CD B LYS A 98 ? 10.52015 -17.07041 3.76756 0.338 15.82364 C ? A ? 86 CD 1
   ATOM 1119 CE B LYS A 98 ? 11.29022 -16.54427 4.96107 0.338 22.05997 C ? A ? 86 CE 1
   ATOM 1120 NZ B LYS A 98 ? 10.96943 -15.10455 5.14224 0.338 24.25994 N ? A ? 86 NZ 1
   ATOM 1121 N D LYS A 98 ? 9.99454 -17.80404 0.67535 0.153 8.80926 N ? A ? 86 N 1
   ATOM 1122 CA D LYS A 98 ? 9.81445 -19.09794 1.32279 0.153 9.46557 C ? A ? 86 CA 1
   ATOM 1123 C D LYS A 98 ? 8.87539 -19.97313 0.49796 0.153 9.14517 C ? A ? 86 C 1
   ATOM 1124 O D LYS A 98 ? 8.12957 -19.49496 -0.36490 0.153 8.52929 O ? A ? 86 O 1
   ATOM 1125 CB D LYS A 98 ? 9.20817 -18.91143 2.71884 0.153 11.18767 C ? A ? 86 CB 1
   ATOM 1126 CG D LYS A 98 ? 10.01409 -18.00879 3.64025 0.153 15.37132 C ? A ? 86 CG 1
   ATOM 1127 CD D LYS A 98 ? 11.37634 -18.60360 3.96668 0.153 17.22023 C ? A ? 86 CD 1
   ATOM 1128 CE D LYS A 98 ? 12.17773 -17.67989 4.87055 0.153 19.64863 C ? A ? 86 CE 1
   ATOM 1129 NZ D LYS A 98 ? 11.36138 -17.18086 6.00136 0.153 20.28848 N ? A ? 86 NZ 1
   ATOM 1130 N A LYS A 99 ? 9.01354 -21.22402 0.85947 0.509 9.46291 N ? A ? 87 N 1
   ATOM 1131 CA A LYS A 99 ? 8.06394 -22.11551 0.20354 0.509 8.68713 C ? A ? 87 CA 1
   ATOM 1132 C A LYS A 99 ? 6.64458 -21.79145 0.64359 0.509 8.76776 C ? A ? 87 C 1
   ATOM 1133 O A LYS A 99 ? 6.37921 -21.61780 1.83080 0.509 10.07078 O ? A ? 87 O 1
   ATOM 1134 CB A LYS A 99 ? 8.35166 -23.56682 0.60540 0.509 9.32856 C ? A ? 87 CB 1
   ATOM 1135 CG A LYS A 99 ? 7.33725 -24.56354 -0.00519 0.509 12.47430 C ? A ? 87 CG 1
   ATOM 1136 CD A LYS A 99 ? 7.71685 -26.01138 0.24792 0.509 14.96974 C ? A ? 87 CD 1
   ATOM 1137 CE A LYS A 99 ? 6.63273 -27.00479 -0.22895 0.509 16.55040 C ? A ? 87 CE 1
   ATOM 1138 NZ A LYS A 99 ? 6.91634 -28.34975 0.38871 0.509 35.41034 N ? A ? 87 NZ 1
   ATOM 1139 N B LYS A 99 ? 9.04834 -21.36961 0.48910 0.338 8.51623 N ? A ? 87 N 1
   ATOM 1140 CA B LYS A 99 ? 8.04910 -22.20700 -0.16636 0.338 9.15658 C ? A ? 87 CA 1
   ATOM 1141 C B LYS A 99 ? 6.64630 -21.88060 0.35913 0.338 9.24888 C ? A ? 87 C 1
   ATOM 1142 O B LYS A 99 ? 6.42349 -21.72932 1.57137 0.338 11.23743 O ? A ? 87 O 1
   ATOM 1143 CB B LYS A 99 ? 8.38814 -23.67952 0.06645 0.338 11.60231 C ? A ? 87 CB 1
   ATOM 1144 CG B LYS A 99 ? 7.47314 -24.65991 -0.63319 0.338 9.70049 C ? A ? 87 CG 1
   ATOM 1145 CD B LYS A 99 ? 8.02465 -26.02657 -0.45721 0.338 10.81104 C ? A ? 87 CD 1
   ATOM 1146 CE B LYS A 99 ? 6.99978 -27.05211 -0.93409 0.338 12.62217 C ? A ? 87 CE 1
   ATOM 1147 NZ B LYS A 99 ? 7.56864 -28.42801 -0.79022 0.338 19.06867 N ? A ? 87 NZ 1
   ATOM 1148 N D LYS A 99 ? 8.88922 -21.27087 0.78939 0.153 9.69430 N ? A ? 87 N 1
   ATOM 1149 CA D LYS A 99 ? 8.03709 -22.18112 0.04217 0.153 9.38654 C ? A ? 87 CA 1
   ATOM 1150 C D LYS A 99 ? 6.56393 -21.90084 0.33654 0.153 9.27441 C ? A ? 87 C 1
   ATOM 1151 O D LYS A 99 ? 6.15049 -21.80062 1.49540 0.153 10.54299 O ? A ? 87 O 1
   ATOM 1152 CB D LYS A 99 ? 8.40016 -23.61562 0.40673 0.153 10.99187 C ? A ? 87 CB 1
   ATOM 1153 CG D LYS A 99 ? 7.64726 -24.63917 -0.39351 0.153 11.17902 C ? A ? 87 CG 1
   ATOM 1154 CD D LYS A 99 ? 8.20118 -26.02991 -0.15396 0.153 13.50653 C ? A ? 87 CD 1
   ATOM 1155 CE D LYS A 99 ? 7.30581 -27.07376 -0.80584 0.153 17.08599 C ? A ? 87 CE 1
   ATOM 1156 NZ D LYS A 99 ? 7.84271 -28.45567 -0.63143 0.153 20.68999 N ? A ? 87 NZ 1
   ATOM 1157 N A GLY A 100 ? 5.73209 -21.71444 -0.28454 0.509 7.56549 N ? A ? 88 N 1
   ATOM 1158 CA A GLY A 100 ? 4.38125 -21.38861 0.09065 0.509 9.75073 C ? A ? 88 CA 1
   ATOM 1159 C A GLY A 100 ? 4.09928 -19.89904 0.04313 0.509 8.46905 C ? A ? 88 C 1
   ATOM 1160 O A GLY A 100 ? 2.93805 -19.52427 0.21987 0.509 9.21597 O ? A ? 88 O 1
   ATOM 1161 N B GLY A 100 ? 5.70497 -21.75776 -0.57936 0.338 9.58440 N ? A ? 88 N 1
   ATOM 1162 CA B GLY A 100 ? 4.32278 -21.40359 -0.29287 0.338 9.13184 C ? A ? 88 CA 1
   ATOM 1163 C B GLY A 100 ? 4.07873 -19.90561 -0.15001 0.338 9.22884 C ? A ? 88 C 1
   ATOM 1164 O B GLY A 100 ? 2.89569 -19.49397 -0.13028 0.338 9.48418 O ? A ? 88 O 1
   ATOM 1165 N D GLY A 100 ? 5.76817 -21.77987 -0.71904 0.153 9.00895 N ? A ? 88 N 1
   ATOM 1166 CA D GLY A 100 ? 4.36260 -21.46931 -0.56541 0.153 9.12035 C ? A ? 88 CA 1
   ATOM 1167 C D GLY A 100 ? 4.04615 -19.98977 -0.44306 0.153 6.33401 C ? A ? 88 C 1
   ATOM 1168 O D GLY A 100 ? 2.85132 -19.63373 -0.43016 0.153 7.75527 O ? A ? 88 O 1
   ATOM 1169 N A GLU A 101 ? 5.11662 -19.04947 -0.22863 0.509 8.39893 N ? A ? 89 N 1
   ATOM 1170 CA A GLU A 101 ? 4.91422 -17.60297 -0.24253 0.509 7.64148 C ? A ? 89 CA 1
   ATOM 1171 C A GLU A 101 ? 4.24318 -17.15032 -1.53357 0.509 7.33674 C ? A ? 89 C 1
   ATOM 1172 O A GLU A 101 ? 4.52237 -17.66362 -2.61844 0.509 7.81730 O ? A ? 89 O 1
   ATOM 1173 CB A GLU A 101 ? 6.26529 -16.92662 -0.04304 0.509 7.96592 C ? A ? 89 CB 1
   ATOM 1174 CG A GLU A 101 ? 6.22952 -15.43118 -0.05616 0.509 7.88772 C ? A ? 89 CG 1
   ATOM 1175 CD A GLU A 101 ? 7.57021 -14.84132 0.35113 0.509 8.24987 C ? A ? 89 CD 1
   ATOM 1176 OE1 A GLU A 101 ? 8.19460 -15.37810 1.30699 0.509 8.02553 O ? A ? 89 OE1 1
   ATOM 1177 OE2 A GLU A 101 ? 7.97739 -13.80928 -0.21531 0.509 7.96003 O ? A ? 89 OE2 1
   ATOM 1178 N B GLU A 101 ? 5.14019 -19.07789 -0.00085 0.338 8.35516 N ? A ? 89 N 1
   ATOM 1179 CA B GLU A 101 ? 4.95924 -17.62557 0.11513 0.338 7.65774 C ? A ? 89 CA 1
   ATOM 1180 C B GLU A 101 ? 4.32729 -17.09516 -1.16152 0.338 7.79763 C ? A ? 89 C 1
   ATOM 1181 O B GLU A 101 ? 4.58921 -17.59883 -2.25374 0.338 8.05532 O ? A ? 89 O 1
   ATOM 1182 CB B GLU A 101 ? 6.31654 -16.93033 0.32281 0.338 9.80054 C ? A ? 89 CB 1
   ATOM 1183 CG B GLU A 101 ? 6.24522 -15.38832 0.36722 0.338 7.96728 C ? A ? 89 CG 1
   ATOM 1184 CD B GLU A 101 ? 7.60100 -14.80723 0.38771 0.338 8.60943 C ? A ? 89 CD 1
   ATOM 1185 OE1 B GLU A 101 ? 8.38327 -15.29252 1.25977 0.338 10.95842 O ? A ? 89 OE1 1
   ATOM 1186 OE2 B GLU A 101 ? 7.82722 -13.88693 -0.44124 0.338 9.30127 O ? A ? 89 OE2 1
   ATOM 1187 N D GLU A 101 ? 5.06351 -19.12119 -0.28471 0.153 8.99545 N ? A ? 89 N 1
   ATOM 1188 CA D GLU A 101 ? 4.84853 -17.67790 -0.16204 0.153 8.46768 C ? A ? 89 CA 1
   ATOM 1189 C D GLU A 101 ? 4.32679 -17.12978 -1.47914 0.153 7.43818 C ? A ? 89 C 1
   ATOM 1190 O D GLU A 101 ? 4.72047 -17.58026 -2.55352 0.153 7.58736 O ? A ? 89 O 1
   ATOM 1191 CB D GLU A 101 ? 6.17450 -16.97979 0.19478 0.153 9.57929 C ? A ? 89 CB 1
   ATOM 1192 CG D GLU A 101 ? 6.15957 -15.42567 0.30992 0.153 8.36578 C ? A ? 89 CG 1
   ATOM 1193 CD D GLU A 101 ? 7.56429 -14.88081 0.52603 0.153 9.32442 C ? A ? 89 CD 1
   ATOM 1194 OE1 D GLU A 101 ? 8.34245 -15.57566 1.21720 0.153 9.53395 O ? A ? 89 OE1 1
   ATOM 1195 OE2 D GLU A 101 ? 7.90204 -13.79677 -0.00361 0.153 8.65943 O ? A ? 89 OE2 1
   ATOM 1196 N A ILE A 102 ? 3.38057 -16.15028 -1.42017 0.509 7.74934 N ? A ? 90 N 1
   ATOM 1197 CA A ILE A 102 ? 2.94388 -15.32517 -2.55500 0.509 7.69239 C ? A ? 90 CA 1
   ATOM 1198 C A ILE A 102 ? 3.47004 -13.92214 -2.29838 0.509 7.06393 C ? A ? 90 C 1
   ATOM 1199 O A ILE A 102 ? 3.26851 -13.36065 -1.21367 0.509 7.45617 O ? A ? 90 O 1
   ATOM 1200 CB A ILE A 102 ? 1.41924 -15.31024 -2.71142 0.509 7.40474 C ? A ? 90 CB 1
   ATOM 1201 CG1 A ILE A 102 ? 0.93816 -16.71653 -2.98722 0.509 8.79407 C ? A ? 90 CG1 1
   ATOM 1202 CG2 A ILE A 102 ? 1.04325 -14.36235 -3.83455 0.509 9.28814 C ? A ? 90 CG2 1
   ATOM 1203 CD1 A ILE A 102 ? -0.57294 -16.85234 -2.99000 0.509 9.34266 C ? A ? 90 CD1 1
   ATOM 1204 N B ILE A 102 ? 3.50433 -16.03740 -1.02375 0.338 6.69002 N ? A ? 90 N 1
   ATOM 1205 CA B ILE A 102 ? 3.03922 -15.26526 -2.16855 0.338 6.93763 C ? A ? 90 CA 1
   ATOM 1206 C B ILE A 102 ? 3.54542 -13.85356 -1.95803 0.338 7.22894 C ? A ? 90 C 1
   ATOM 1207 O B ILE A 102 ? 3.45908 -13.33827 -0.83811 0.338 7.14806 O ? A ? 90 O 1
   ATOM 1208 CB B ILE A 102 ? 1.50341 -15.30182 -2.28737 0.338 7.65942 C ? A ? 90 CB 1
   ATOM 1209 CG1 B ILE A 102 ? 1.00965 -16.75983 -2.41169 0.338 8.40220 C ? A ? 90 CG1 1
   ATOM 1210 CG2 B ILE A 102 ? 1.06963 -14.45133 -3.47570 0.338 10.38426 C ? A ? 90 CG2 1
   ATOM 1211 CD1 B ILE A 102 ? -0.49966 -16.94081 -2.32989 0.338 9.89135 C ? A ? 90 CD1 1
   ATOM 1212 N D ILE A 102 ? 3.43469 -16.14761 -1.39580 0.153 7.61726 N ? A ? 90 N 1
   ATOM 1213 CA D ILE A 102 ? 2.99161 -15.35898 -2.54560 0.153 7.84633 C ? A ? 90 CA 1
   ATOM 1214 C D ILE A 102 ? 3.33840 -13.90290 -2.24578 0.153 7.39189 C ? A ? 90 C 1
   ATOM 1215 O D ILE A 102 ? 2.95665 -13.37633 -1.19179 0.153 7.18140 O ? A ? 90 O 1
   ATOM 1216 CB D ILE A 102 ? 1.48744 -15.55809 -2.81843 0.153 8.40992 C ? A ? 90 CB 1
   ATOM 1217 CG1 D ILE A 102 ? 1.17241 -17.05531 -3.05146 0.153 7.33974 C ? A ? 90 CG1 1
   ATOM 1218 CG2 D ILE A 102 ? 1.01585 -14.70749 -4.01391 0.153 7.19871 C ? A ? 90 CG2 1
   ATOM 1219 CD1 D ILE A 102 ? -0.33927 -17.35393 -3.00132 0.153 8.16536 C ? A ? 90 CD1 1
   ATOM 1220 N A CYS A 103 ? 4.08429 -13.31364 -3.31933 0.509 7.41129 N ? A ? 91 N 1
   ATOM 1221 CA A CYS A 103 ? 4.46981 -11.91190 -3.20656 0.509 7.35245 C ? A ? 91 CA 1
   ATOM 1222 C A CYS A 103 ? 4.01739 -11.12974 -4.41415 0.509 6.09026 C ? A ? 91 C 1
   ATOM 1223 O A CYS A 103 ? 3.63649 -11.69138 -5.43920 0.509 7.60037 O ? A ? 91 O 1
   ATOM 1224 CB A CYS A 103 ? 5.96382 -11.73556 -2.95150 0.509 7.82908 C ? A ? 91 CB 1
   ATOM 1225 SG A CYS A 103 ? 7.03245 -11.91857 -4.42031 0.509 7.77045 S ? A ? 91 SG 1
   ATOM 1226 N B CYS A 103 ? 4.09578 -13.23866 -3.01500 0.338 7.02604 N ? A ? 91 N 1
   ATOM 1227 CA B CYS A 103 ? 4.56906 -11.86661 -2.93859 0.338 7.55815 C ? A ? 91 CA 1
   ATOM 1228 C B CYS A 103 ? 4.14963 -11.11527 -4.19964 0.338 8.49317 C ? A ? 91 C 1
   ATOM 1229 O B CYS A 103 ? 3.67569 -11.70343 -5.18641 0.338 7.10038 O ? A ? 91 O 1
   ATOM 1230 CB B CYS A 103 ? 6.09378 -11.80474 -2.67905 0.338 7.76216 C ? A ? 91 CB 1
   ATOM 1231 SG B CYS A 103 ? 7.13293 -12.02380 -4.17660 0.338 10.70947 S ? A ? 91 SG 1
   ATOM 1232 N D CYS A 103 ? 4.07883 -13.26046 -3.16249 0.153 7.30694 N ? A ? 91 N 1
   ATOM 1233 CA D CYS A 103 ? 4.51299 -11.87362 -3.02056 0.153 7.64978 C ? A ? 91 CA 1
   ATOM 1234 C D CYS A 103 ? 4.22989 -11.11021 -4.30831 0.153 7.97910 C ? A ? 91 C 1
   ATOM 1235 O D CYS A 103 ? 4.03373 -11.70263 -5.37692 0.153 6.67038 O ? A ? 91 O 1
   ATOM 1236 CB D CYS A 103 ? 6.01944 -11.76888 -2.67435 0.153 7.64985 C ? A ? 91 CB 1
   ATOM 1237 SG D CYS A 103 ? 7.18710 -11.87962 -4.09679 0.153 7.21290 S ? A ? 91 SG 1
   ATOM 1238 N A HIS A 104 ? 4.04872 -9.81336 -4.20795 0.509 7.52883 N ? A ? 92 N 1
   ATOM 1239 CA A HIS A 104 ? 3.98990 -8.83555 -5.28086 0.509 8.19345 C ? A ? 92 CA 1
   ATOM 1240 C A HIS A 104 ? 5.37779 -8.25000 -5.48862 0.509 7.52458 C ? A ? 92 C 1
   ATOM 1241 O A HIS A 104 ? 6.07289 -7.91822 -4.51259 0.509 7.76057 O ? A ? 92 O 1
   ATOM 1242 CB A HIS A 104 ? 2.98649 -7.73634 -4.93504 0.509 7.86635 C ? A ? 92 CB 1
   ATOM 1243 CG A HIS A 104 ? 1.58642 -8.20132 -5.03880 0.509 8.48548 C ? A ? 92 CG 1
   ATOM 1244 ND1 A HIS A 104 ? 0.50016 -7.42222 -4.72613 0.509 9.15659 N ? A ? 92 ND1 1
   ATOM 1245 CD2 A HIS A 104 ? 1.10143 -9.38200 -5.50492 0.509 8.80418 C ? A ? 92 CD2 1
   ATOM 1246 CE1 A HIS A 104 ? -0.58939 -8.11868 -4.97422 0.509 9.31310 C ? A ? 92 CE1 1
   ATOM 1247 NE2 A HIS A 104 ? -0.26300 -9.32118 -5.42294 0.509 9.41598 N ? A ? 92 NE2 1
   ATOM 1248 N B HIS A 104 ? 4.28621 -9.78430 -4.11768 0.338 7.81030 N ? A ? 92 N 1
   ATOM 1249 CA B HIS A 104 ? 4.21402 -8.88861 -5.27311 0.338 7.21339 C ? A ? 92 CA 1
   ATOM 1250 C B HIS A 104 ? 5.59276 -8.28850 -5.50534 0.338 7.36607 C ? A ? 92 C 1
   ATOM 1251 O B HIS A 104 ? 6.29073 -7.93117 -4.54338 0.338 8.27289 O ? A ? 92 O 1
   ATOM 1252 CB B HIS A 104 ? 3.22507 -7.72242 -5.02817 0.338 9.35021 C ? A ? 92 CB 1
   ATOM 1253 CG B HIS A 104 ? 1.80561 -8.16025 -4.94067 0.338 7.06503 C ? A ? 92 CG 1
   ATOM 1254 ND1 B HIS A 104 ? 0.76591 -7.31967 -4.59651 0.338 7.04587 N ? A ? 92 ND1 1
   ATOM 1255 CD2 B HIS A 104 ? 1.25716 -9.38823 -5.14740 0.338 6.72390 C ? A ? 92 CD2 1
   ATOM 1256 CE1 B HIS A 104 ? -0.35885 -8.00955 -4.67996 0.338 7.00402 C ? A ? 92 CE1 1
   ATOM 1257 NE2 B HIS A 104 ? -0.09035 -9.27227 -4.97735 0.338 9.97590 N ? A ? 92 NE2 1
   ATOM 1258 N D HIS A 104 ? 4.21612 -9.77964 -4.18883 0.153 7.95011 N ? A ? 92 N 1
   ATOM 1259 CA D HIS A 104 ? 4.08821 -8.87611 -5.33310 0.153 7.78659 C ? A ? 92 CA 1
   ATOM 1260 C D HIS A 104 ? 5.41304 -8.16253 -5.55275 0.153 7.35558 C ? A ? 92 C 1
   ATOM 1261 O D HIS A 104 ? 5.97058 -7.59032 -4.60604 0.153 7.40438 O ? A ? 92 O 1
   ATOM 1262 CB D HIS A 104 ? 2.99116 -7.82138 -5.10307 0.153 7.75874 C ? A ? 92 CB 1
   ATOM 1263 CG D HIS A 104 ? 1.61156 -8.38227 -5.15040 0.153 9.52849 C ? A ? 92 CG 1
   ATOM 1264 ND1 D HIS A 104 ? 0.48096 -7.65920 -4.83827 0.153 9.35601 N ? A ? 92 ND1 1
   ATOM 1265 CD2 D HIS A 104 ? 1.18701 -9.61681 -5.50090 0.153 9.20779 C ? A ? 92 CD2 1
   ATOM 1266 CE1 D HIS A 104 ? -0.57646 -8.43546 -4.97567 0.153 8.83755 C ? A ? 92 CE1 1
   ATOM 1267 NE2 D HIS A 104 ? -0.17705 -9.62956 -5.37396 0.153 7.43796 N ? A ? 92 NE2 1
   ATOM 1268 N A LEU A 105 ? 5.75653 -8.11237 -6.76247 0.509 7.91088 N ? A ? 93 N 1
   ATOM 1269 CA A LEU A 105 ? 7.08603 -7.68842 -7.18147 0.509 8.59195 C ? A ? 93 CA 1
   ATOM 1270 C A LEU A 105 ? 6.91091 -6.62828 -8.25821 0.509 8.53613 C ? A ? 93 C 1
   ATOM 1271 O A LEU A 105 ? 6.33963 -6.89721 -9.31856 0.509 8.52935 O ? A ? 93 O 1
   ATOM 1272 CB A LEU A 105 ? 7.85274 -8.89477 -7.72824 0.509 10.37962 C ? A ? 93 CB 1
   ATOM 1273 CG A LEU A 105 ? 9.35951 -8.83169 -7.66298 0.509 13.62620 C ? A ? 93 CG 1
   ATOM 1274 CD1 A LEU A 105 ? 9.87004 -8.84891 -6.21192 0.509 11.61391 C ? A ? 93 CD1 1
   ATOM 1275 CD2 A LEU A 105 ? 9.87535 -10.00369 -8.43739 0.509 12.11667 C ? A ? 93 CD2 1
   ATOM 1276 N B LEU A 105 ? 5.98257 -8.17674 -6.77334 0.338 7.69458 N ? A ? 93 N 1
   ATOM 1277 CA B LEU A 105 ? 7.18442 -7.44409 -7.15002 0.338 8.41198 C ? A ? 93 CA 1
   ATOM 1278 C B LEU A 105 ? 6.85477 -6.30756 -8.09872 0.338 6.99029 C ? A ? 93 C 1
   ATOM 1279 O B LEU A 105 ? 6.05022 -6.49483 -9.02346 0.338 6.73947 O ? A ? 93 O 1
   ATOM 1280 CB B LEU A 105 ? 8.18920 -8.35119 -7.84507 0.338 7.53308 C ? A ? 93 CB 1
   ATOM 1281 CG B LEU A 105 ? 8.60969 -9.59640 -7.03178 0.338 6.14452 C ? A ? 93 CG 1
   ATOM 1282 CD1 B LEU A 105 ? 9.43710 -10.54970 -7.91304 0.338 8.65227 C ? A ? 93 CD1 1
   ATOM 1283 CD2 B LEU A 105 ? 9.38812 -9.26618 -5.78042 0.338 7.36097 C ? A ? 93 CD2 1
   ATOM 1284 N D LEU A 105 ? 5.89477 -8.16477 -6.79462 0.153 7.77835 N ? A ? 93 N 1
   ATOM 1285 CA D LEU A 105 ? 7.10900 -7.45123 -7.16615 0.153 8.07750 C ? A ? 93 CA 1
   ATOM 1286 C D LEU A 105 ? 6.79581 -6.31210 -8.12726 0.153 7.11849 C ? A ? 93 C 1
   ATOM 1287 O D LEU A 105 ? 5.88472 -6.41828 -8.95785 0.153 8.71747 O ? A ? 93 O 1
   ATOM 1288 CB D LEU A 105 ? 8.13017 -8.39041 -7.82322 0.153 7.74768 C ? A ? 93 CB 1
   ATOM 1289 CG D LEU A 105 ? 8.73912 -9.51158 -6.95782 0.153 6.32524 C ? A ? 93 CG 1
   ATOM 1290 CD1 D LEU A 105 ? 9.84085 -10.28812 -7.71203 0.153 6.32600 C ? A ? 93 CD1 1
   ATOM 1291 CD2 D LEU A 105 ? 9.28171 -8.91887 -5.66379 0.153 4.86522 C ? A ? 93 CD2 1
   ATOM 1292 N A LEU A 106 ? 7.38381 -5.42010 -7.99224 0.509 8.17590 N ? A ? 94 N 1
   ATOM 1293 CA A LEU A 106 ? 7.42139 -4.35909 -8.98612 0.509 7.87521 C ? A ? 94 CA 1
   ATOM 1294 C A LEU A 106 ? 8.84520 -4.26214 -9.51195 0.509 9.94073 C ? A ? 94 C 1
   ATOM 1295 O A LEU A 106 ? 9.81366 -4.26114 -8.73692 0.509 10.97733 O ? A ? 94 O 1
   ATOM 1296 CB A LEU A 106 ? 6.98114 -3.04600 -8.34862 0.509 10.22799 C ? A ? 94 CB 1
   ATOM 1297 CG A LEU A 106 ? 6.51002 -1.81698 -9.11649 0.509 12.03727 C ? A ? 94 CG 1
   ATOM 1298 CD1 A LEU A 106 ? 7.64035 -1.09989 -9.61720 0.509 14.50500 C ? A ? 94 CD1 1
   ATOM 1299 CD2 A LEU A 106 ? 5.46546 -2.09602 -10.13995 0.509 12.87331 C ? A ? 94 CD2 1
   ATOM 1300 N B LEU A 106 ? 7.51996 -5.17049 -7.88367 0.338 6.80246 N ? A ? 94 N 1
   ATOM 1301 CA B LEU A 106 ? 7.40442 -4.01387 -8.75774 0.338 6.44971 C ? A ? 94 CA 1
   ATOM 1302 C B LEU A 106 ? 8.81455 -3.76013 -9.29358 0.338 6.41418 C ? A ? 94 C 1
   ATOM 1303 O B LEU A 106 ? 9.71565 -3.48651 -8.52399 0.338 6.47099 O ? A ? 94 O 1
   ATOM 1304 CB B LEU A 106 ? 6.78025 -2.86841 -7.96493 0.338 9.12216 C ? A ? 94 CB 1
   ATOM 1305 CG B LEU A 106 ? 6.19959 -1.62334 -8.65995 0.338 9.70964 C ? A ? 94 CG 1
   ATOM 1306 CD1 B LEU A 106 ? 7.29950 -0.62890 -9.09366 0.338 8.73465 C ? A ? 94 CD1 1
   ATOM 1307 CD2 B LEU A 106 ? 5.31098 -1.98905 -9.84889 0.338 7.43284 C ? A ? 94 CD2 1
   ATOM 1308 N D LEU A 106 ? 7.57015 -5.23350 -8.01113 0.153 7.54562 N ? A ? 94 N 1
   ATOM 1309 CA D LEU A 106 ? 7.56832 -4.14343 -8.97958 0.153 8.68101 C ? A ? 94 CA 1
   ATOM 1310 C D LEU A 106 ? 8.95802 -4.14531 -9.59072 0.153 10.76808 C ? A ? 94 C 1
   ATOM 1311 O D LEU A 106 ? 9.92301 -3.81076 -8.89665 0.153 8.38436 O ? A ? 94 O 1
   ATOM 1312 CB D LEU A 106 ? 7.31374 -2.80790 -8.28735 0.153 7.35018 C ? A ? 94 CB 1
   ATOM 1313 CG D LEU A 106 ? 6.88070 -1.59596 -9.11834 0.153 9.68709 C ? A ? 94 CG 1
   ATOM 1314 CD1 D LEU A 106 ? 8.04438 -0.85146 -9.70497 0.153 14.89925 C ? A ? 94 CD1 1
   ATOM 1315 CD2 D LEU A 106 ? 5.81865 -1.91086 -10.14803 0.153 8.59509 C ? A ? 94 CD2 1
   ATOM 1316 N A CYS A 107 ? 8.99389 -4.20672 -10.83401 0.509 8.09507 N ? A ? 95 N 1
   ATOM 1317 CA A CYS A 107 ? 10.27582 -4.43831 -11.48075 0.509 8.60063 C ? A ? 95 CA 1
   ATOM 1318 C A CYS A 107 ? 10.51876 -3.29405 -12.44789 0.509 9.34909 C ? A ? 95 C 1
   ATOM 1319 O A CYS A 107 ? 9.84125 -3.20022 -13.48228 0.509 9.58837 O ? A ? 95 O 1
   ATOM 1320 CB A CYS A 107 ? 10.23983 -5.77683 -12.23970 0.509 10.08746 C ? A ? 95 CB 1
   ATOM 1321 SG A CYS A 107 ? 9.70293 -7.16770 -11.24387 0.509 9.46351 S ? A ? 95 SG 1
   ATOM 1322 N B CYS A 107 ? 9.02007 -3.92789 -10.61010 0.338 7.69695 N ? A ? 95 N 1
   ATOM 1323 CA B CYS A 107 ? 10.33956 -4.09690 -11.18933 0.338 6.22734 C ? A ? 95 CA 1
   ATOM 1324 C B CYS A 107 ? 10.60815 -2.98103 -12.19807 0.338 7.76178 C ? A ? 95 C 1
   ATOM 1325 O B CYS A 107 ? 9.89369 -2.84963 -13.21264 0.338 8.16257 O ? A ? 95 O 1
   ATOM 1326 CB B CYS A 107 ? 10.40208 -5.44727 -11.90651 0.338 9.26132 C ? A ? 95 CB 1
   ATOM 1327 SG B CYS A 107 ? 9.81590 -6.88957 -10.91078 0.338 9.78396 S ? A ? 95 SG 1
   ATOM 1328 N D CYS A 107 ? 9.05174 -4.52868 -10.88508 0.153 7.71656 N ? A ? 95 N 1
   ATOM 1329 CA D CYS A 107 ? 10.31278 -4.72264 -11.62407 0.153 8.25611 C ? A ? 95 CA 1
   ATOM 1330 C D CYS A 107 ? 10.57671 -3.52094 -12.52325 0.153 7.73153 C ? A ? 95 C 1
   ATOM 1331 O D CYS A 107 ? 9.88920 -3.34014 -13.53723 0.153 9.61333 O ? A ? 95 O 1
   ATOM 1332 CB D CYS A 107 ? 10.27343 -5.99157 -12.48538 0.153 6.49470 C ? A ? 95 CB 1
   ATOM 1333 SG D CYS A 107 ? 9.64671 -7.42012 -11.57560 0.153 9.47590 S ? A ? 95 SG 1
   ATOM 1334 N A LYS A 108 ? 11.43770 -2.38029 -12.11572 0.509 8.64197 N ? A ? 96 N 1
   ATOM 1335 CA A LYS A 108 ? 11.77807 -1.32522 -13.08699 0.509 8.61550 C ? A ? 96 CA 1
   ATOM 1336 C A LYS A 108 ? 12.55417 -1.95471 -14.25389 0.509 10.03776 C ? A ? 96 C 1
   ATOM 1337 O A LYS A 108 ? 13.23328 -2.98835 -14.06390 0.509 7.87938 O ? A ? 96 O 1
   ATOM 1338 CB A LYS A 108 ? 12.61033 -0.22379 -12.39462 0.509 9.53152 C ? A ? 96 CB 1
   ATOM 1339 CG A LYS A 108 ? 11.92469 0.37275 -11.16842 0.509 11.29552 C ? A ? 96 CG 1
   ATOM 1340 CD A LYS A 108 ? 10.51751 0.96817 -11.45429 0.509 11.63309 C ? A ? 96 CD 1
   ATOM 1341 CE A LYS A 108 ? 10.58586 2.27330 -12.25060 0.509 12.08891 C ? A ? 96 CE 1
   ATOM 1342 NZ A LYS A 108 ? 9.20463 2.75424 -12.66705 0.509 13.31334 N ? A ? 96 NZ 1
   ATOM 1343 N B LYS A 108 ? 11.65702 -2.20158 -11.94331 0.338 8.61087 N ? A ? 96 N 1
   ATOM 1344 CA B LYS A 108 ? 12.00325 -1.14963 -12.89684 0.338 8.40561 C ? A ? 96 CA 1
   ATOM 1345 C B LYS A 108 ? 12.57862 -1.80418 -14.14117 0.338 6.98737 C ? A ? 96 C 1
   ATOM 1346 O B LYS A 108 ? 12.86667 -3.00949 -14.16658 0.338 9.10064 O ? A ? 96 O 1
   ATOM 1347 CB B LYS A 108 ? 12.98312 -0.16855 -12.26447 0.338 8.56243 C ? A ? 96 CB 1
   ATOM 1348 CG B LYS A 108 ? 12.39766 0.58527 -11.07430 0.338 11.03073 C ? A ? 96 CG 1
   ATOM 1349 CD B LYS A 108 ? 10.99093 1.18287 -11.32695 0.338 10.36928 C ? A ? 96 CD 1
   ATOM 1350 CE B LYS A 108 ? 11.00045 2.40967 -12.26878 0.338 11.14070 C ? A ? 96 CE 1
   ATOM 1351 NZ B LYS A 108 ? 9.59958 2.95664 -12.48965 0.338 8.88138 N ? A ? 96 NZ 1
   ATOM 1352 N D LYS A 108 ? 11.59159 -2.71450 -12.17550 0.153 9.45970 N ? A ? 96 N 1
   ATOM 1353 CA D LYS A 108 ? 12.02993 -1.63235 -13.05660 0.153 8.51694 C ? A ? 96 CA 1
   ATOM 1354 C D LYS A 108 ? 12.73259 -2.20711 -14.29864 0.153 8.61695 C ? A ? 96 C 1
   ATOM 1355 O D LYS A 108 ? 13.14663 -3.37699 -14.31500 0.153 6.60099 O ? A ? 96 O 1
   ATOM 1356 CB D LYS A 108 ? 12.93506 -0.65377 -12.28512 0.153 9.63228 C ? A ? 96 CB 1
   ATOM 1357 CG D LYS A 108 ? 12.25736 0.10258 -11.10676 0.153 12.48300 C ? A ? 96 CG 1
   ATOM 1358 CD D LYS A 108 ? 10.96647 0.84522 -11.47095 0.153 12.60139 C ? A ? 96 CD 1
   ATOM 1359 CE D LYS A 108 ? 11.19806 2.12398 -12.28457 0.153 14.86971 C ? A ? 96 CE 1
   ATOM 1360 NZ D LYS A 108 ? 9.88585 2.80070 -12.56825 0.153 11.37708 N ? A ? 96 NZ 1
   ATOM 1361 N A PRO A 109 ? 12.50806 -1.33464 -15.46645 0.509 9.27678 N ? A ? 97 N 1
   ATOM 1362 CA A PRO A 109 ? 13.03794 -2.02290 -16.66627 0.509 9.40829 C ? A ? 97 CA 1
   ATOM 1363 C A PRO A 109 ? 14.49302 -2.48758 -16.55929 0.509 8.64824 C ? A ? 97 C 1
   ATOM 1364 O A PRO A 109 ? 14.85445 -3.48098 -17.21149 0.509 9.06994 O ? A ? 97 O 1
   ATOM 1365 CB A PRO A 109 ? 12.77726 -1.04112 -17.80729 0.509 10.40281 C ? A ? 97 CB 1
   ATOM 1366 CG A PRO A 109 ? 12.22753 0.27547 -17.16158 0.509 10.52465 C ? A ? 97 CG 1
   ATOM 1367 CD A PRO A 109 ? 11.80786 -0.05930 -15.78865 0.509 9.94430 C ? A ? 97 CD 1
   ATOM 1368 N B PRO A 109 ? 12.70067 -1.06521 -15.24237 0.338 8.00396 N ? A ? 97 N 1
   ATOM 1369 CA B PRO A 109 ? 13.08852 -1.74013 -16.47843 0.338 7.18171 C ? A ? 97 CA 1
   ATOM 1370 C B PRO A 109 ? 14.50879 -2.24292 -16.42900 0.338 7.84058 C ? A ? 97 C 1
   ATOM 1371 O B PRO A 109 ? 14.81638 -3.22853 -17.10539 0.338 8.18824 O ? A ? 97 O 1
   ATOM 1372 CB B PRO A 109 ? 12.84102 -0.70124 -17.57746 0.338 10.78729 C ? A ? 97 CB 1
   ATOM 1373 CG B PRO A 109 ? 12.58453 0.56673 -16.90916 0.338 9.52243 C ? A ? 97 CG 1
   ATOM 1374 CD B PRO A 109 ? 12.13017 0.27036 -15.49054 0.338 7.80193 C ? A ? 97 CD 1
   ATOM 1375 N D PRO A 109 ? 12.86838 -1.40595 -15.36591 0.153 5.79646 N ? A ? 97 N 1
   ATOM 1376 CA D PRO A 109 ? 13.45514 -1.95234 -16.59758 0.153 6.55005 C ? A ? 97 CA 1
   ATOM 1377 C D PRO A 109 ? 14.86989 -2.39142 -16.40004 0.153 7.36055 C ? A ? 97 C 1
   ATOM 1378 O D PRO A 109 ? 15.30769 -3.36789 -17.01726 0.153 8.41005 O ? A ? 97 O 1
   ATOM 1379 CB D PRO A 109 ? 13.35661 -0.77780 -17.58268 0.153 8.02822 C ? A ? 97 CB 1
   ATOM 1380 CG D PRO A 109 ? 13.04990 0.41864 -16.75922 0.153 9.01081 C ? A ? 97 CG 1
   ATOM 1381 CD D PRO A 109 ? 12.27795 -0.07592 -15.59167 0.153 7.57009 C ? A ? 97 CD 1
   ATOM 1382 N A GLU A 110 ? 15.32863 -1.79963 -15.78573 0.509 8.69497 N ? A ? 98 N 1
   ATOM 1383 CA A GLU A 110 ? 16.73223 -2.16619 -15.59827 0.509 9.93708 C ? A ? 98 CA 1
   ATOM 1384 C A GLU A 110 ? 16.90884 -3.50033 -14.90699 0.509 10.21329 C ? A ? 98 C 1
   ATOM 1385 O A GLU A 110 ? 17.99587 -4.08987 -14.95150 0.509 10.53315 O ? A ? 98 O 1
   ATOM 1386 CB A GLU A 110 ? 17.45113 -1.08001 -14.78592 0.509 12.12083 C ? A ? 98 CB 1
   ATOM 1387 CG A GLU A 110 ? 17.53799 0.28212 -15.45872 0.509 11.77111 C ? A ? 98 CG 1
   ATOM 1388 CD A GLU A 110 ? 16.29231 1.12939 -15.39198 0.509 13.25260 C ? A ? 98 CD 1
   ATOM 1389 OE1 A GLU A 110 ? 15.34567 0.86619 -14.59292 0.509 11.53339 O ? A ? 98 OE1 1
   ATOM 1390 OE2 A GLU A 110 ? 16.27849 2.15536 -16.13057 0.509 15.25967 O ? A ? 98 OE2 1
   ATOM 1391 N B GLU A 110 ? 15.38817 -1.63460 -15.63078 0.338 10.20099 N ? A ? 98 N 1
   ATOM 1392 CA B GLU A 110 ? 16.76082 -2.13786 -15.55663 0.338 9.74131 C ? A ? 98 CA 1
   ATOM 1393 C B GLU A 110 ? 16.85102 -3.54974 -15.01505 0.338 9.82415 C ? A ? 98 C 1
   ATOM 1394 O B GLU A 110 ? 17.82926 -4.25126 -15.27346 0.338 11.49514 O ? A ? 98 O 1
   ATOM 1395 CB B GLU A 110 ? 17.65486 -1.22031 -14.71975 0.338 10.75823 C ? A ? 98 CB 1
   ATOM 1396 CG B GLU A 110 ? 17.80173 0.16649 -15.31123 0.338 12.74823 C ? A ? 98 CG 1
   ATOM 1397 CD B GLU A 110 ? 16.63212 1.09202 -15.04441 0.338 10.50221 C ? A ? 98 CD 1
   ATOM 1398 OE1 B GLU A 110 ? 15.70018 0.68090 -14.31565 0.338 11.64792 O ? A ? 98 OE1 1
   ATOM 1399 OE2 B GLU A 110 ? 16.62953 2.26863 -15.54643 0.338 13.81443 O ? A ? 98 OE2 1
   ATOM 1400 N D GLU A 110 ? 15.60581 -1.67008 -15.56551 0.153 9.89954 N ? A ? 98 N 1
   ATOM 1401 CA D GLU A 110 ? 16.96028 -2.06229 -15.25934 0.153 8.97493 C ? A ? 98 CA 1
   ATOM 1402 C D GLU A 110 ? 17.00846 -3.45546 -14.68198 0.153 9.92176 C ? A ? 98 C 1
   ATOM 1403 O D GLU A 110 ? 18.07103 -4.07949 -14.71011 0.153 11.17626 O ? A ? 98 O 1
   ATOM 1404 CB D GLU A 110 ? 17.57500 -1.03582 -14.30552 0.153 12.26225 C ? A ? 98 CB 1
   ATOM 1405 CG D GLU A 110 ? 17.78547 0.35363 -14.91816 0.153 10.53934 C ? A ? 98 CG 1
   ATOM 1406 CD D GLU A 110 ? 16.52883 1.20331 -14.98241 0.153 11.70545 C ? A ? 98 CD 1
   ATOM 1407 OE1 D GLU A 110 ? 15.52340 0.83863 -14.33784 0.153 12.47183 O ? A ? 98 OE1 1
   ATOM 1408 OE2 D GLU A 110 ? 16.54503 2.25666 -15.67635 0.153 13.95196 O ? A ? 98 OE2 1
   ATOM 1409 N . TYR A 111 ? 15.86165 -3.98480 -14.24300 1.000 9.67398 N ? A ? 99 N 1
   ATOM 1410 CA . TYR A 111 ? 15.79670 -5.33472 -13.67193 1.000 9.76439 C ? A ? 99 CA 1
   ATOM 1411 C . TYR A 111 ? 14.82084 -6.21121 -14.42065 1.000 9.18340 C ? A ? 99 C 1
   ATOM 1412 O . TYR A 111 ? 14.44790 -7.29850 -13.92947 1.000 10.15538 O ? A ? 99 O 1
   ATOM 1413 CB . TYR A 111 ? 15.44524 -5.27167 -12.17407 1.000 9.44110 C ? A ? 99 CB 1
   ATOM 1414 CG . TYR A 111 ? 16.57736 -4.63345 -11.35652 1.000 9.93877 C ? A ? 99 CG 1
   ATOM 1415 CD1 . TYR A 111 ? 16.67528 -3.26461 -11.19360 1.000 10.93962 C ? A ? 99 CD1 1
   ATOM 1416 CD2 . TYR A 111 ? 17.50938 -5.44233 -10.72375 1.000 11.44863 C ? A ? 99 CD2 1
   ATOM 1417 CE1 . TYR A 111 ? 17.72065 -2.67710 -10.41960 1.000 11.14547 C ? A ? 99 CE1 1
   ATOM 1418 CE2 . TYR A 111 ? 18.53116 -4.84482 -9.92333 1.000 13.17144 C ? A ? 99 CE2 1
   ATOM 1419 CZ . TYR A 111 ? 18.60625 -3.51045 -9.82666 1.000 12.29578 C ? A ? 99 CZ 1
   ATOM 1420 OH . TYR A 111 ? 19.65377 -2.99087 -9.07514 1.000 15.07911 O ? A ? 99 OH 1
   ATOM 1421 N . ALA A 112 ? 14.42920 -5.80365 -15.62556 1.000 9.41065 N ? A ? 100 N 1
   ATOM 1422 CA . ALA A 112 ? 13.49024 -6.54519 -16.43309 1.000 9.94099 C ? A ? 100 CA 1
   ATOM 1423 C . ALA A 112 ? 13.98182 -6.53098 -17.86723 1.000 9.53807 C ? A ? 100 C 1
   ATOM 1424 O . ALA A 112 ? 15.08583 -7.03368 -18.08887 1.000 10.68047 O ? A ? 100 O 1
   ATOM 1425 CB . ALA A 112 ? 12.09186 -6.00632 -16.24372 1.000 10.87128 C ? A ? 100 CB 1
   ATOM 1426 N . TYR A 113 ? 13.24980 -5.97291 -18.83473 1.000 9.01778 N ? A ? 101 N 1
   ATOM 1427 CA . TYR A 113 ? 13.62419 -6.10288 -20.24965 1.000 9.93809 C ? A ? 101 CA 1
   ATOM 1428 C . TYR A 113 ? 14.24681 -4.82181 -20.79290 1.000 9.06032 C ? A ? 101 C 1
   ATOM 1429 O . TYR A 113 ? 14.49077 -4.72507 -22.02520 1.000 10.80239 O ? A ? 101 O 1
   ATOM 1430 CB . TYR A 113 ? 12.43043 -6.56986 -21.08134 1.000 10.24496 C ? A ? 101 CB 1
   ATOM 1431 CG . TYR A 113 ? 11.97877 -7.94167 -20.69608 1.000 10.49158 C ? A ? 101 CG 1
   ATOM 1432 CD1 . TYR A 113 ? 12.63254 -9.06103 -21.20678 1.000 11.56080 C ? A ? 101 CD1 1
   ATOM 1433 CD2 . TYR A 113 ? 10.91229 -8.13251 -19.83699 1.000 11.19830 C ? A ? 101 CD2 1
   ATOM 1434 CE1 . TYR A 113 ? 12.29425 -10.35669 -20.81819 1.000 12.46922 C ? A ? 101 CE1 1
   ATOM 1435 CE2 . TYR A 113 ? 10.51931 -9.45314 -19.46390 1.000 12.89575 C ? A ? 101 CE2 1
   ATOM 1436 CZ . TYR A 113 ? 11.21595 -10.51408 -19.96627 1.000 12.43042 C ? A ? 101 CZ 1
   ATOM 1437 OH . TYR A 113 ? 10.85165 -11.80996 -19.58164 1.000 14.39107 O ? A ? 101 OH 1
   ATOM 1438 N A GLY A 114 ? 14.55781 -3.83903 -19.94679 0.333 9.64193 N ? A ? 102 N 1
   ATOM 1439 CA A GLY A 114 ? 15.36488 -2.68302 -20.35947 0.333 10.01769 C ? A ? 102 CA 1
   ATOM 1440 C A GLY A 114 ? 14.73219 -1.92780 -21.51154 0.333 9.36590 C ? A ? 102 C 1
   ATOM 1441 O A GLY A 114 ? 13.51744 -1.72822 -21.57403 0.333 9.12359 O ? A ? 102 O 1
   ATOM 1442 N B GLY A 114 ? 14.47706 -3.82839 -19.97791 0.667 9.17761 N ? A ? 102 N 1
   ATOM 1443 CA B GLY A 114 ? 15.27016 -2.71600 -20.44275 0.667 10.16634 C ? A ? 102 CA 1
   ATOM 1444 C B GLY A 114 ? 14.62250 -1.97346 -21.58815 0.667 8.37741 C ? A ? 102 C 1
   ATOM 1445 O B GLY A 114 ? 13.41553 -1.96236 -21.82283 0.667 9.03559 O ? A ? 102 O 1
   ATOM 1446 N A SER A 115 ? 15.56672 -1.49840 -22.47389 0.333 9.93071 N ? A ? 103 N 1
   ATOM 1447 CA A SER A 115 ? 14.98721 -0.82179 -23.64296 0.333 9.36669 C ? A ? 103 CA 1
   ATOM 1448 C A SER A 115 ? 14.64049 -1.78271 -24.74822 0.333 9.08649 C ? A ? 103 C 1
   ATOM 1449 O A SER A 115 ? 13.98223 -1.37853 -25.70335 0.333 9.14795 O ? A ? 103 O 1
   ATOM 1450 CB A SER A 115 ? 15.88805 0.26970 -24.21194 0.333 10.35617 C ? A ? 103 CB 1
   ATOM 1451 OG A SER A 115 ? 17.19280 -0.22927 -24.24750 0.333 8.97171 O ? A ? 103 OG 1
   ATOM 1452 N B SER A 115 ? 15.50471 -1.29842 -22.33548 0.667 8.69169 N ? A ? 103 N 1
   ATOM 1453 CA B SER A 115 ? 15.08041 -0.61559 -23.54386 0.667 9.47978 C ? A ? 103 CA 1
   ATOM 1454 C B SER A 115 ? 14.58634 -1.57012 -24.63173 0.667 9.37612 C ? A ? 103 C 1
   ATOM 1455 O B SER A 115 ? 13.81858 -1.15090 -25.51109 0.667 10.44384 O ? A ? 103 O 1
   ATOM 1456 CB B SER A 115 ? 16.20848 0.25747 -24.07059 0.667 9.17788 C ? A ? 103 CB 1
   ATOM 1457 OG B SER A 115 ? 17.42196 -0.47937 -24.22304 0.667 12.54301 O ? A ? 103 OG 1
   ATOM 1458 N A ALA A 116 ? 15.12019 -3.01547 -24.68101 0.333 11.09989 N ? A ? 104 N 1
   ATOM 1459 CA A ALA A 116 ? 14.77065 -3.92662 -25.75633 0.333 12.63716 C ? A ? 104 CA 1
   ATOM 1460 C A ALA A 116 ? 13.33034 -4.40436 -25.65115 0.333 11.40624 C ? A ? 104 C 1
   ATOM 1461 O A ALA A 116 ? 12.69703 -4.72409 -26.67653 0.333 10.10374 O ? A ? 104 O 1
   ATOM 1462 CB A ALA A 116 ? 15.73713 -5.10381 -25.74464 0.333 15.19490 C ? A ? 104 CB 1
   ATOM 1463 N B ALA A 116 ? 14.98339 -2.84977 -24.61173 0.667 9.98397 N ? A ? 104 N 1
   ATOM 1464 CA B ALA A 116 ? 14.59684 -3.74596 -25.69340 0.667 9.65694 C ? A ? 104 CA 1
   ATOM 1465 C B ALA A 116 ? 13.11735 -4.06688 -25.64810 0.667 10.19174 C ? A ? 104 C 1
   ATOM 1466 O B ALA A 116 ? 12.48238 -4.22577 -26.69730 0.667 11.89758 O ? A ? 104 O 1
   ATOM 1467 CB B ALA A 116 ? 15.41486 -5.03212 -25.57584 0.667 12.41990 C ? A ? 104 CB 1
   ATOM 1468 N A GLY A 117 ? 12.77440 -4.43973 -24.43091 0.333 10.83065 N ? A ? 105 N 1
   ATOM 1469 CA A GLY A 117 ? 11.46227 -5.02818 -24.32082 0.333 9.60989 C ? A ? 105 CA 1
   ATOM 1470 C A GLY A 117 ? 11.48379 -6.51263 -24.63529 0.333 11.30192 C ? A ? 105 C 1
   ATOM 1471 O A GLY A 117 ? 12.53753 -7.15267 -24.71371 0.333 14.22599 O ? A ? 105 O 1
   ATOM 1472 N B GLY A 117 ? 12.54697 -4.24807 -24.43595 0.667 9.58561 N ? A ? 105 N 1
   ATOM 1473 CA B GLY A 117 ? 11.25757 -4.88414 -24.33797 0.667 12.15293 C ? A ? 105 CA 1
   ATOM 1474 C B GLY A 117 ? 11.34248 -6.36308 -24.68243 0.667 10.51034 C ? A ? 105 C 1
   ATOM 1475 O B GLY A 117 ? 12.42725 -6.94888 -24.77212 0.667 10.93897 O ? A ? 105 O 1
   ATOM 1476 N A SER A 118 ? 10.27585 -7.05616 -24.77764 0.333 11.73236 N ? A ? 106 N 1
   ATOM 1477 CA A SER A 118 ? 10.09066 -8.48274 -25.02832 0.333 16.65177 C ? A ? 106 CA 1
   ATOM 1478 C A SER A 118 ? 8.86004 -8.69545 -25.89937 0.333 12.47688 C ? A ? 106 C 1
   ATOM 1479 O A SER A 118 ? 7.73768 -8.49741 -25.44414 0.333 14.70820 O ? A ? 106 O 1
   ATOM 1480 CB A SER A 118 ? 9.92937 -9.21664 -23.70481 0.333 8.50696 C ? A ? 106 CB 1
   ATOM 1481 OG A SER A 118 ? 10.10180 -10.60907 -23.93794 0.333 11.18315 O ? A ? 106 OG 1
   ATOM 1482 N B SER A 118 ? 10.16353 -6.95986 -24.88274 0.667 11.20463 N ? A ? 106 N 1
   ATOM 1483 CA B SER A 118 ? 10.11194 -8.35936 -25.29210 0.667 11.90006 C ? A ? 106 CA 1
   ATOM 1484 C B SER A 118 ? 8.79940 -8.59683 -26.01440 0.667 12.23313 C ? A ? 106 C 1
   ATOM 1485 O B SER A 118 ? 7.72722 -8.51528 -25.43070 0.667 14.66872 O ? A ? 106 O 1
   ATOM 1486 CB B SER A 118 ? 10.31241 -9.27218 -24.06527 0.667 12.56101 C ? A ? 106 CB 1
   ATOM 1487 OG B SER A 118 ? 10.23100 -10.63330 -24.46183 0.667 16.48575 O ? A ? 106 OG 1
   ATOM 1488 N A LEU A 119 ? 9.06769 -9.14355 -27.13531 0.333 17.05162 N ? A ? 107 N 1
   ATOM 1489 CA A LEU A 119 ? 7.93377 -9.38197 -28.02011 0.333 21.39561 C ? A ? 107 CA 1
   ATOM 1490 C A LEU A 119 ? 7.04836 -10.51940 -27.50802 0.333 25.93211 C ? A ? 107 C 1
   ATOM 1491 O A LEU A 119 ? 7.52424 -11.43668 -26.82707 0.333 24.31421 O ? A ? 107 O 1
   ATOM 1492 CB A LEU A 119 ? 8.43094 -9.74837 -29.40861 0.333 24.55825 C ? A ? 107 CB 1
   ATOM 1493 CG A LEU A 119 ? 9.13329 -8.60667 -30.12389 0.333 21.85206 C ? A ? 107 CG 1
   ATOM 1494 CD1 A LEU A 119 ? 9.52529 -9.03777 -31.53048 0.333 26.82971 C ? A ? 107 CD1 1
   ATOM 1495 CD2 A LEU A 119 ? 8.25648 -7.36473 -30.15997 0.333 25.79433 C ? A ? 107 CD2 1
   ATOM 1496 N B LEU A 119 ? 8.91190 -8.88839 -27.30586 0.667 14.89730 N ? A ? 107 N 1
   ATOM 1497 CA B LEU A 119 ? 7.71557 -9.27027 -28.04177 0.667 18.29744 C ? A ? 107 CA 1
   ATOM 1498 C B LEU A 119 ? 7.06244 -10.51829 -27.43776 0.667 23.99504 C ? A ? 107 C 1
   ATOM 1499 O B LEU A 119 ? 7.75747 -11.41561 -26.93386 0.667 22.66546 O ? A ? 107 O 1
   ATOM 1500 CB B LEU A 119 ? 8.08188 -9.52886 -29.49109 0.667 24.39169 C ? A ? 107 CB 1
   ATOM 1501 CG B LEU A 119 ? 8.55270 -8.27138 -30.20537 0.667 27.64312 C ? A ? 107 CG 1
   ATOM 1502 CD1 B LEU A 119 ? 9.01776 -8.58918 -31.61145 0.667 31.66764 C ? A ? 107 CD1 1
   ATOM 1503 CD2 B LEU A 119 ? 7.41959 -7.27007 -30.26366 0.667 24.50976 C ? A ? 107 CD2 1
   ATOM 1504 N A PRO A 120 ? 5.74515 -10.48917 -27.83895 0.333 24.30262 N ? A ? 108 N 1
   ATOM 1505 CA A PRO A 120 ? 5.06690 -9.40696 -28.55513 0.333 22.53723 C ? A ? 108 CA 1
   ATOM 1506 C A PRO A 120 ? 4.31660 -8.53591 -27.58458 0.333 17.28150 C ? A ? 108 C 1
   ATOM 1507 O A PRO A 120 ? 3.51028 -7.70311 -28.00006 0.333 24.72785 O ? A ? 108 O 1
   ATOM 1508 CB A PRO A 120 ? 4.07673 -10.16346 -29.44555 0.333 27.02759 C ? A ? 108 CB 1
   ATOM 1509 CG A PRO A 120 ? 3.68002 -11.33722 -28.58519 0.333 25.56187 C ? A ? 108 CG 1
   ATOM 1510 CD A PRO A 120 ? 4.93124 -11.72203 -27.82452 0.333 23.75474 C ? A ? 108 CD 1
   ATOM 1511 N B PRO A 120 ? 5.71217 -10.61532 -27.50320 0.667 20.49967 N ? A ? 108 N 1
   ATOM 1512 CA B PRO A 120 ? 4.82903 -9.72020 -28.25717 0.667 18.24364 C ? A ? 108 CA 1
   ATOM 1513 C B PRO A 120 ? 4.35324 -8.48857 -27.52086 0.667 16.62338 C ? A ? 108 C 1
   ATOM 1514 O B PRO A 120 ? 3.95031 -7.53659 -28.17739 0.667 17.56786 O ? A ? 108 O 1
   ATOM 1515 CB B PRO A 120 ? 3.62404 -10.62490 -28.58711 0.667 22.40029 C ? A ? 108 CB 1
   ATOM 1516 CG B PRO A 120 ? 3.54647 -11.56343 -27.38279 0.667 19.61492 C ? A ? 108 CG 1
   ATOM 1517 CD B PRO A 120 ? 4.99670 -11.81802 -27.01416 0.667 23.47604 C ? A ? 108 CD 1
   ATOM 1518 N A LYS A 121 ? 4.51771 -8.69699 -26.27890 0.333 18.36211 N ? A ? 109 N 1
   ATOM 1519 CA A LYS A 121 ? 3.67704 -7.97287 -25.34611 0.333 15.31333 C ? A ? 109 CA 1
   ATOM 1520 C A LYS A 121 ? 4.38700 -7.01259 -24.41247 0.333 15.03297 C ? A ? 109 C 1
   ATOM 1521 O A LYS A 121 ? 3.69181 -6.21974 -23.76476 0.333 12.06670 O ? A ? 109 O 1
   ATOM 1522 CB A LYS A 121 ? 2.78380 -8.90096 -24.51649 0.333 17.05886 C ? A ? 109 CB 1
   ATOM 1523 CG A LYS A 121 ? 1.95673 -9.84933 -25.34824 0.333 21.59625 C ? A ? 109 CG 1
   ATOM 1524 CD A LYS A 121 ? 1.03116 -10.65978 -24.46566 0.333 28.28275 C ? A ? 109 CD 1
   ATOM 1525 CE A LYS A 121 ? 0.30763 -11.71831 -25.27855 0.333 23.85880 C ? A ? 109 CE 1
   ATOM 1526 NZ A LYS A 121 ? -0.79881 -12.34306 -24.49182 0.333 26.14920 N ? A ? 109 NZ 1
   ATOM 1527 N B LYS A 121 ? 4.33237 -8.45263 -26.18909 0.667 15.71821 N ? A ? 109 N 1
   ATOM 1528 CA B LYS A 121 ? 3.53144 -7.47518 -25.48186 0.667 15.04553 C ? A ? 109 CA 1
   ATOM 1529 C B LYS A 121 ? 4.28987 -6.48624 -24.60238 0.667 12.23102 C ? A ? 109 C 1
   ATOM 1530 O B LYS A 121 ? 3.69350 -5.50832 -24.17393 0.667 15.78566 O ? A ? 109 O 1
   ATOM 1531 CB B LYS A 121 ? 2.47345 -8.17958 -24.61171 0.667 18.43136 C ? A ? 109 CB 1
   ATOM 1532 CG B LYS A 121 ? 1.43930 -8.95954 -25.40754 0.667 23.35007 C ? A ? 109 CG 1
   ATOM 1533 CD B LYS A 121 ? 0.40774 -9.62104 -24.50250 0.667 43.50388 C ? A ? 109 CD 1
   ATOM 1534 CE B LYS A 121 ? -0.58594 -10.45823 -25.30345 0.667 47.51030 C ? A ? 109 CE 1
   ATOM 1535 NZ B LYS A 121 ? -1.73121 -10.91141 -24.45828 0.667 53.27897 N ? A ? 109 NZ 1
   ATOM 1536 N A ILE A 122 ? 5.71419 -7.01822 -24.32718 0.333 11.92229 N ? A ? 110 N 1
   ATOM 1537 CA A ILE A 122 ? 6.34501 -6.08831 -23.39727 0.333 11.89287 C ? A ? 110 CA 1
   ATOM 1538 C A ILE A 122 ? 7.06618 -5.01100 -24.18305 0.333 11.42702 C ? A ? 110 C 1
   ATOM 1539 O A ILE A 122 ? 8.04926 -5.29529 -24.89175 0.333 10.74368 O ? A ? 110 O 1
   ATOM 1540 CB A ILE A 122 ? 7.26690 -6.75317 -22.37532 0.333 11.04315 C ? A ? 110 CB 1
   ATOM 1541 CG1 A ILE A 122 ? 6.42261 -7.64274 -21.47072 0.333 10.75389 C ? A ? 110 CG1 1
   ATOM 1542 CG2 A ILE A 122 ? 7.91520 -5.69520 -21.48863 0.333 11.34781 C ? A ? 110 CG2 1
   ATOM 1543 CD1 A ILE A 122 ? 7.27589 -8.64258 -20.71804 0.333 13.82493 C ? A ? 110 CD1 1
   ATOM 1544 N B ILE A 122 ? 5.56079 -6.69083 -24.29214 0.667 12.40935 N ? A ? 110 N 1
   ATOM 1545 CA B ILE A 122 ? 6.24752 -5.86526 -23.30541 0.667 10.38729 C ? A ? 110 CA 1
   ATOM 1546 C B ILE A 122 ? 6.98651 -4.74723 -24.03577 0.667 9.08719 C ? A ? 110 C 1
   ATOM 1547 O B ILE A 122 ? 7.92435 -5.04271 -24.80385 0.667 10.67391 O ? A ? 110 O 1
   ATOM 1548 CB B ILE A 122 ? 7.21158 -6.72667 -22.47486 0.667 11.08623 C ? A ? 110 CB 1
   ATOM 1549 CG1 B ILE A 122 ? 6.43543 -7.89756 -21.79889 0.667 12.94652 C ? A ? 110 CG1 1
   ATOM 1550 CG2 B ILE A 122 ? 8.03388 -5.87072 -21.47693 0.667 11.37747 C ? A ? 110 CG2 1
   ATOM 1551 CD1 B ILE A 122 ? 7.32383 -8.85605 -20.96095 0.667 13.46123 C ? A ? 110 CD1 1
   ATOM 1552 N A PRO A 123 ? 6.67488 -3.79433 -24.02205 0.333 8.36515 N ? A ? 111 N 1
   ATOM 1553 CA A PRO A 123 ? 7.29951 -2.73517 -24.80061 0.333 10.82175 C ? A ? 111 CA 1
   ATOM 1554 C A PRO A 123 ? 8.62956 -2.31773 -24.20097 0.333 8.68438 C ? A ? 111 C 1
   ATOM 1555 O A PRO A 123 ? 9.11178 -2.89104 -23.20860 0.333 11.08117 O ? A ? 111 O 1
   ATOM 1556 CB A PRO A 123 ? 6.25454 -1.61564 -24.77183 0.333 11.74637 C ? A ? 111 CB 1
   ATOM 1557 CG A PRO A 123 ? 5.42913 -1.88824 -23.51392 0.333 13.25587 C ? A ? 111 CG 1
   ATOM 1558 CD A PRO A 123 ? 5.50301 -3.35925 -23.24676 0.333 10.25347 C ? A ? 111 CD 1
   ATOM 1559 N B PRO A 123 ? 6.62228 -3.48478 -23.82804 0.667 9.89498 N ? A ? 111 N 1
   ATOM 1560 CA B PRO A 123 ? 7.26636 -2.39054 -24.56669 0.667 9.17313 C ? A ? 111 CA 1
   ATOM 1561 C B PRO A 123 ? 8.65853 -2.05933 -24.00582 0.667 9.31492 C ? A ? 111 C 1
   ATOM 1562 O B PRO A 123 ? 9.05813 -2.53264 -22.93862 0.667 8.36535 O ? A ? 111 O 1
   ATOM 1563 CB B PRO A 123 ? 6.30908 -1.20835 -24.35314 0.667 9.19693 C ? A ? 111 CB 1
   ATOM 1564 CG B PRO A 123 ? 5.78416 -1.48232 -22.99274 0.667 11.49225 C ? A ? 111 CG 1
   ATOM 1565 CD B PRO A 123 ? 5.56436 -2.98272 -22.92880 0.667 10.36565 C ? A ? 111 CD 1
   ATOM 1566 N A SER A 124 ? 9.19530 -1.26871 -24.80270 0.333 11.69016 N ? A ? 112 N 1
   ATOM 1567 CA A SER A 124 ? 10.43814 -0.68022 -24.33642 0.333 7.60763 C ? A ? 112 CA 1
   ATOM 1568 C A SER A 124 ? 10.24228 0.08994 -23.03432 0.333 9.95185 C ? A ? 112 C 1
   ATOM 1569 O A SER A 124 ? 9.22970 0.76198 -22.83769 0.333 10.10499 O ? A ? 112 O 1
   ATOM 1570 CB A SER A 124 ? 11.03298 0.20482 -25.45096 0.333 10.16339 C ? A ? 112 CB 1
   ATOM 1571 OG A SER A 124 ? 12.09982 1.02933 -24.99704 0.333 8.29091 O ? A ? 112 OG 1
   ATOM 1572 N B SER A 124 ? 9.40950 -1.25050 -24.77504 0.667 9.13377 N ? A ? 112 N 1
   ATOM 1573 CA B SER A 124 ? 10.64974 -0.67766 -24.28337 0.667 10.24004 C ? A ? 112 CA 1
   ATOM 1574 C B SER A 124 ? 10.40370 0.03468 -22.95616 0.667 8.61677 C ? A ? 112 C 1
   ATOM 1575 O B SER A 124 ? 9.36021 0.67850 -22.78008 0.667 11.08107 O ? A ? 112 O 1
   ATOM 1576 CB B SER A 124 ? 11.10356 0.37789 -25.31291 0.667 9.59189 C ? A ? 112 CB 1
   ATOM 1577 OG B SER A 124 ? 12.41218 0.75219 -25.06509 0.667 9.84391 O ? A ? 112 OG 1
   ATOM 1578 N A ASN A 125 ? 11.23352 0.00762 -22.15316 0.333 8.01463 N ? A ? 113 N 1
   ATOM 1579 CA A ASN A 125 ? 11.27558 0.82391 -20.93936 0.333 8.91689 C ? A ? 113 CA 1
   ATOM 1580 C A ASN A 125 ? 10.08735 0.52571 -20.03053 0.333 8.61467 C ? A ? 113 C 1
   ATOM 1581 O A ASN A 125 ? 9.45491 1.41473 -19.44449 0.333 9.58202 O ? A ? 113 O 1
   ATOM 1582 CB A ASN A 125 ? 11.40027 2.31881 -21.25871 0.333 11.42300 C ? A ? 113 CB 1
   ATOM 1583 CG A ASN A 125 ? 12.54988 2.62118 -22.22578 0.333 8.34363 C ? A ? 113 CG 1
   ATOM 1584 OD1 A ASN A 125 ? 13.62144 2.03135 -22.11970 0.333 9.04235 O ? A ? 113 OD1 1
   ATOM 1585 ND2 A ASN A 125 ? 12.34433 3.55562 -23.15424 0.333 9.57687 N ? A ? 113 ND2 1
   ATOM 1586 N B ASN A 125 ? 11.40124 -0.03367 -22.06168 0.667 9.50029 N ? A ? 113 N 1
   ATOM 1587 CA B ASN A 125 ? 11.42786 0.78496 -20.86420 0.667 9.48398 C ? A ? 113 CA 1
   ATOM 1588 C B ASN A 125 ? 10.24746 0.51078 -19.93796 0.667 10.14676 C ? A ? 113 C 1
   ATOM 1589 O B ASN A 125 ? 9.78428 1.42112 -19.22808 0.667 10.62566 O ? A ? 113 O 1
   ATOM 1590 CB B ASN A 125 ? 11.47258 2.28082 -21.22228 0.667 11.36720 C ? A ? 113 CB 1
   ATOM 1591 CG B ASN A 125 ? 12.75684 2.69686 -21.95438 0.667 13.69159 C ? A ? 113 CG 1
   ATOM 1592 OD1 B ASN A 125 ? 13.76689 2.03056 -21.84595 0.667 15.31668 O ? A ? 113 OD1 1
   ATOM 1593 ND2 B ASN A 125 ? 12.71612 3.83581 -22.64730 0.667 14.01842 N ? A ? 113 ND2 1
   ATOM 1594 N . ALA A 126 ? 9.78360 -0.74691 -19.87588 1.000 9.53716 N ? A ? 114 N 1
   ATOM 1595 CA . ALA A 126 ? 8.56324 -1.09511 -19.13902 1.000 9.95450 C ? A ? 114 CA 1
   ATOM 1596 C . ALA A 126 ? 8.82596 -1.46298 -17.67439 1.000 9.77281 C ? A ? 114 C 1
   ATOM 1597 O . ALA A 126 ? 9.67078 -2.32982 -17.37350 1.000 10.35657 O ? A ? 114 O 1
   ATOM 1598 CB . ALA A 126 ? 7.87261 -2.29660 -19.78528 1.000 10.47677 C ? A ? 114 CB 1
   ATOM 1599 N . THR A 127 ? 8.11867 -0.80430 -16.76697 1.000 9.34543 N ? A ? 115 N 1
   ATOM 1600 CA . THR A 127 ? 8.02887 -1.25985 -15.37230 1.000 9.58184 C ? A ? 115 CA 1
   ATOM 1601 C . THR A 127 ? 6.96465 -2.35551 -15.31080 1.000 10.07496 C ? A ? 115 C 1
   ATOM 1602 O . THR A 127 ? 5.85693 -2.17472 -15.81063 1.000 10.87958 O ? A ? 115 O 1
   ATOM 1603 CB . THR A 127 ? 7.67783 -0.06918 -14.47251 1.000 10.63610 C ? A ? 115 CB 1
   ATOM 1604 OG1 . THR A 127 ? 8.78342 0.81539 -14.46560 1.000 10.64065 O ? A ? 115 OG1 1
   ATOM 1605 CG2 . THR A 127 ? 7.38574 -0.53810 -13.07612 1.000 11.43283 C ? A ? 115 CG2 1
   ATOM 1606 N . LEU A 128 ? 7.28389 -3.49244 -14.67488 1.000 9.61442 N ? A ? 116 N 1
   ATOM 1607 CA . LEU A 128 ? 6.40050 -4.65327 -14.63036 1.000 9.93141 C ? A ? 116 CA 1
   ATOM 1608 C . LEU A 128 ? 5.94909 -4.97298 -13.21598 1.000 9.04027 C ? A ? 116 C 1
   ATOM 1609 O . LEU A 128 ? 6.70636 -4.79853 -12.25521 1.000 9.93140 O ? A ? 116 O 1
   ATOM 1610 CB . LEU A 128 ? 7.13464 -5.89440 -15.17383 1.000 10.37164 C ? A ? 116 CB 1
   ATOM 1611 CG . LEU A 128 ? 7.75897 -5.74959 -16.56592 1.000 10.67369 C ? A ? 116 CG 1
   ATOM 1612 CD1 . LEU A 128 ? 8.45204 -7.05059 -16.96480 1.000 12.95377 C ? A ? 116 CD1 1
   ATOM 1613 CD2 . LEU A 128 ? 6.74860 -5.34198 -17.58583 1.000 12.83352 C ? A ? 116 CD2 1
   ATOM 1614 N A PHE A 129 ? 4.71945 -5.49627 -13.11382 0.270 9.21306 N ? A ? 117 N 1
   ATOM 1615 CA A PHE A 129 ? 4.13194 -5.92224 -11.84289 0.270 8.43644 C ? A ? 117 CA 1
   ATOM 1616 C A PHE A 129 ? 3.83564 -7.41367 -11.89851 0.270 8.65496 C ? A ? 117 C 1
   ATOM 1617 O A PHE A 129 ? 3.09050 -7.88514 -12.77226 0.270 7.23770 O ? A ? 117 O 1
   ATOM 1618 CB A PHE A 129 ? 2.84931 -5.14691 -11.49365 0.270 8.53367 C ? A ? 117 CB 1
   ATOM 1619 CG A PHE A 129 ? 2.00402 -5.81070 -10.40620 0.270 8.84164 C ? A ? 117 CG 1
   ATOM 1620 CD1 A PHE A 129 ? 2.21735 -5.55088 -9.07150 0.270 7.67909 C ? A ? 117 CD1 1
   ATOM 1621 CD2 A PHE A 129 ? 0.98091 -6.69888 -10.73604 0.270 9.30942 C ? A ? 117 CD2 1
   ATOM 1622 CE1 A PHE A 129 ? 1.44777 -6.15754 -8.09953 0.270 7.31653 C ? A ? 117 CE1 1
   ATOM 1623 CE2 A PHE A 129 ? 0.21859 -7.29870 -9.76720 0.270 9.89975 C ? A ? 117 CE2 1
   ATOM 1624 CZ A PHE A 129 ? 0.46382 -7.04301 -8.44813 0.270 11.45588 C ? A ? 117 CZ 1
   ATOM 1625 N B PHE A 129 ? 4.69623 -5.39784 -13.09757 0.730 8.75652 N ? A ? 117 N 1
   ATOM 1626 CA B PHE A 129 ? 4.16727 -5.89584 -11.84267 0.730 8.25454 C ? A ? 117 CA 1
   ATOM 1627 C B PHE A 129 ? 4.00017 -7.40581 -11.98025 0.730 8.17279 C ? A ? 117 C 1
   ATOM 1628 O B PHE A 129 ? 3.49741 -7.88437 -12.98208 0.730 8.74604 O ? A ? 117 O 1
   ATOM 1629 CB B PHE A 129 ? 2.78615 -5.26903 -11.63125 0.730 8.79265 C ? A ? 117 CB 1
   ATOM 1630 CG B PHE A 129 ? 2.05666 -5.84648 -10.45860 0.730 9.01448 C ? A ? 117 CG 1
   ATOM 1631 CD1 B PHE A 129 ? 2.26900 -5.38243 -9.16857 0.730 9.24740 C ? A ? 117 CD1 1
   ATOM 1632 CD2 B PHE A 129 ? 1.14736 -6.90790 -10.65355 0.730 9.20702 C ? A ? 117 CD2 1
   ATOM 1633 CE1 B PHE A 129 ? 1.58940 -5.90939 -8.08077 0.730 10.06659 C ? A ? 117 CE1 1
   ATOM 1634 CE2 B PHE A 129 ? 0.48034 -7.46985 -9.54913 0.730 10.65727 C ? A ? 117 CE2 1
   ATOM 1635 CZ B PHE A 129 ? 0.71663 -6.96204 -8.25562 0.730 10.21986 C ? A ? 117 CZ 1
   ATOM 1636 N . PHE A 130 ? 4.37952 -8.15102 -10.93223 1.000 8.16633 N ? A ? 118 N 1
   ATOM 1637 CA . PHE A 130 ? 4.09179 -9.55764 -10.83584 1.000 8.77845 C ? A ? 118 CA 1
   ATOM 1638 C . PHE A 130 ? 3.49060 -9.93327 -9.50762 1.000 8.47928 C ? A ? 118 C 1
   ATOM 1639 O . PHE A 130 ? 3.90600 -9.41673 -8.46644 1.000 9.01528 O ? A ? 118 O 1
   ATOM 1640 CB . PHE A 130 ? 5.34938 -10.42251 -10.98316 1.000 9.54640 C ? A ? 118 CB 1
   ATOM 1641 CG . PHE A 130 ? 5.99958 -10.31115 -12.33162 1.000 9.36641 C ? A ? 118 CG 1
   ATOM 1642 CD1 . PHE A 130 ? 5.65799 -11.16526 -13.35012 1.000 11.26031 C ? A ? 118 CD1 1
   ATOM 1643 CD2 . PHE A 130 ? 7.02640 -9.41320 -12.55721 1.000 9.89496 C ? A ? 118 CD2 1
   ATOM 1644 CE1 . PHE A 130 ? 6.31105 -11.08389 -14.61821 1.000 13.06174 C ? A ? 118 CE1 1
   ATOM 1645 CE2 . PHE A 130 ? 7.66746 -9.39131 -13.78512 1.000 11.36199 C ? A ? 118 CE2 1
   ATOM 1646 CZ . PHE A 130 ? 7.32949 -10.19828 -14.79948 1.000 12.83770 C ? A ? 118 CZ 1
   ATOM 1647 N A GLU A 131 ? 2.54666 -10.87954 -9.52958 0.263 8.78026 N ? A ? 119 N 1
   ATOM 1648 CA A GLU A 131 ? 2.22553 -11.68963 -8.36388 0.263 8.39993 C ? A ? 119 CA 1
   ATOM 1649 C A GLU A 131 ? 2.85543 -13.05406 -8.62177 0.263 8.78553 C ? A ? 119 C 1
   ATOM 1650 O A GLU A 131 ? 2.54776 -13.69174 -9.63707 0.263 7.06959 O ? A ? 119 O 1
   ATOM 1651 CB A GLU A 131 ? 0.72092 -11.82305 -8.13308 0.263 9.98002 C ? A ? 119 CB 1
   ATOM 1652 CG A GLU A 131 ? 0.37982 -12.79220 -7.00869 0.263 10.67413 C ? A ? 119 CG 1
   ATOM 1653 CD A GLU A 131 ? -1.07470 -12.70432 -6.58600 0.263 14.43520 C ? A ? 119 CD 1
   ATOM 1654 OE1 A GLU A 131 ? -1.65643 -11.58972 -6.54678 0.263 14.40008 O ? A ? 119 OE1 1
   ATOM 1655 OE2 A GLU A 131 ? -1.66044 -13.77207 -6.30974 0.263 11.52183 O ? A ? 119 OE2 1
   ATOM 1656 N B GLU A 131 ? 2.57068 -10.90486 -9.51885 0.274 8.80791 N ? A ? 119 N 1
   ATOM 1657 CA B GLU A 131 ? 2.18595 -11.63866 -8.31346 0.274 8.02588 C ? A ? 119 CA 1
   ATOM 1658 C B GLU A 131 ? 2.71098 -13.06049 -8.47647 0.274 8.78641 C ? A ? 119 C 1
   ATOM 1659 O B GLU A 131 ? 2.28775 -13.76176 -9.39049 0.274 8.67252 O ? A ? 119 O 1
   ATOM 1660 CB B GLU A 131 ? 0.67244 -11.66183 -8.12471 0.274 10.16069 C ? A ? 119 CB 1
   ATOM 1661 CG B GLU A 131 ? 0.21716 -12.53433 -6.97650 0.274 12.26342 C ? A ? 119 CG 1
   ATOM 1662 CD B GLU A 131 ? -1.26848 -12.37313 -6.73642 0.274 13.57639 C ? A ? 119 CD 1
   ATOM 1663 OE1 B GLU A 131 ? -2.06028 -12.69738 -7.65400 0.274 20.38047 O ? A ? 119 OE1 1
   ATOM 1664 OE2 B GLU A 131 ? -1.62918 -11.89691 -5.64621 0.274 19.56572 O ? A ? 119 OE2 1
   ATOM 1665 N C GLU A 131 ? 2.59283 -10.91633 -9.56648 0.463 8.98700 N ? A ? 119 N 1
   ATOM 1666 CA C GLU A 131 ? 2.23361 -11.72014 -8.41353 0.463 8.55597 C ? A ? 119 CA 1
   ATOM 1667 C C GLU A 131 ? 2.94813 -13.06141 -8.59150 0.463 8.27993 C ? A ? 119 C 1
   ATOM 1668 O C GLU A 131 ? 2.89305 -13.64417 -9.69513 0.463 9.43497 O ? A ? 119 O 1
   ATOM 1669 CB C GLU A 131 ? 0.72653 -11.91845 -8.29000 0.463 10.05533 C ? A ? 119 CB 1
   ATOM 1670 CG C GLU A 131 ? 0.32998 -12.64131 -6.99480 0.463 11.48268 C ? A ? 119 CG 1
   ATOM 1671 CD C GLU A 131 ? -1.16454 -12.54154 -6.75679 0.463 14.13748 C ? A ? 119 CD 1
   ATOM 1672 OE1 C GLU A 131 ? -1.88179 -13.43950 -7.22140 0.463 14.20759 O ? A ? 119 OE1 1
   ATOM 1673 OE2 C GLU A 131 ? -1.65185 -11.55782 -6.15025 0.463 10.76995 O ? A ? 119 OE2 1
   ATOM 1674 N A ILE A 132 ? 3.75763 -13.48433 -7.74501 0.263 7.89116 N ? A ? 120 N 1
   ATOM 1675 CA A ILE A 132 ? 4.45784 -14.75745 -7.89228 0.263 7.53870 C ? A ? 120 CA 1
   ATOM 1676 C A ILE A 132 ? 4.20756 -15.61479 -6.65936 0.263 7.61957 C ? A ? 120 C 1
   ATOM 1677 O A ILE A 132 ? 4.27681 -15.11377 -5.53678 0.263 7.52821 O ? A ? 120 O 1
   ATOM 1678 CB A ILE A 132 ? 5.96115 -14.49556 -7.98203 0.263 8.71808 C ? A ? 120 CB 1
   ATOM 1679 CG1 A ILE A 132 ? 6.22132 -13.43177 -9.02100 0.263 11.60856 C ? A ? 120 CG1 1
   ATOM 1680 CG2 A ILE A 132 ? 6.71577 -15.78065 -8.30076 0.263 11.58755 C ? A ? 120 CG2 1
   ATOM 1681 CD1 A ILE A 132 ? 7.59305 -12.89111 -8.94363 0.263 8.04163 C ? A ? 120 CD1 1
   ATOM 1682 N B ILE A 132 ? 3.61592 -13.49221 -7.60484 0.274 8.12545 N ? A ? 120 N 1
   ATOM 1683 CA B ILE A 132 ? 4.30039 -14.77452 -7.75732 0.274 7.95774 C ? A ? 120 CA 1
   ATOM 1684 C B ILE A 132 ? 4.11761 -15.59036 -6.47563 0.274 8.43577 C ? A ? 120 C 1
   ATOM 1685 O B ILE A 132 ? 4.29659 -15.06141 -5.37588 0.274 7.85898 O ? A ? 120 O 1
   ATOM 1686 CB B ILE A 132 ? 5.81462 -14.57282 -8.00282 0.274 7.95463 C ? A ? 120 CB 1
   ATOM 1687 CG1 B ILE A 132 ? 6.15592 -13.85397 -9.33020 0.274 13.15237 C ? A ? 120 CG1 1
   ATOM 1688 CG2 B ILE A 132 ? 6.57832 -15.95008 -7.90953 0.274 10.94881 C ? A ? 120 CG2 1
   ATOM 1689 CD1 B ILE A 132 ? 7.65055 -13.52075 -9.46222 0.274 15.26649 C ? A ? 120 CD1 1
   ATOM 1690 N C ILE A 132 ? 3.62166 -13.54455 -7.53923 0.463 7.85199 N ? A ? 120 N 1
   ATOM 1691 CA C ILE A 132 ? 4.45201 -14.75572 -7.63554 0.463 8.22801 C ? A ? 120 CA 1
   ATOM 1692 C C ILE A 132 ? 4.16209 -15.64622 -6.45430 0.463 8.61524 C ? A ? 120 C 1
   ATOM 1693 O C ILE A 132 ? 4.25042 -15.20551 -5.30163 0.463 8.26410 O ? A ? 120 O 1
   ATOM 1694 CB C ILE A 132 ? 5.97187 -14.48078 -7.65635 0.463 8.92637 C ? A ? 120 CB 1
   ATOM 1695 CG1 C ILE A 132 ? 6.36335 -13.65545 -8.88761 0.463 9.08312 C ? A ? 120 CG1 1
   ATOM 1696 CG2 C ILE A 132 ? 6.80541 -15.77689 -7.74127 0.463 8.73638 C ? A ? 120 CG2 1
   ATOM 1697 CD1 C ILE A 132 ? 7.87177 -13.33620 -9.02599 0.463 11.60565 C ? A ? 120 CD1 1
   ATOM 1698 N A GLU A 133 ? 3.99066 -16.92313 -6.84537 0.263 8.29832 N ? A ? 121 N 1
   ATOM 1699 CA A GLU A 133 ? 3.90064 -17.88072 -5.73326 0.263 9.04367 C ? A ? 121 CA 1
   ATOM 1700 C A GLU A 133 ? 4.99017 -18.92740 -5.91608 0.263 8.18947 C ? A ? 121 C 1
   ATOM 1701 O A GLU A 133 ? 4.96409 -19.66184 -6.90121 0.263 8.53808 O ? A ? 121 O 1
   ATOM 1702 CB A GLU A 133 ? 2.53142 -18.58334 -5.70769 0.263 8.34773 C ? A ? 121 CB 1
   ATOM 1703 CG A GLU A 133 ? 2.39645 -19.74505 -4.70913 0.263 10.45178 C ? A ? 121 CG 1
   ATOM 1704 CD A GLU A 133 ? 0.96129 -20.29966 -4.63488 0.263 10.76914 C ? A ? 121 CD 1
   ATOM 1705 OE1 A GLU A 133 ? 0.00103 -19.62724 -5.08150 0.263 15.18723 O ? A ? 121 OE1 1
   ATOM 1706 OE2 A GLU A 133 ? 0.80788 -21.42154 -4.08257 0.263 14.04029 O ? A ? 121 OE2 1
   ATOM 1707 N B GLU A 133 ? 3.82115 -16.89231 -6.61375 0.274 7.74376 N ? A ? 121 N 1
   ATOM 1708 CA B GLU A 133 ? 3.73719 -17.84808 -5.50970 0.274 7.59296 C ? A ? 121 CA 1
   ATOM 1709 C B GLU A 133 ? 4.86935 -18.85548 -5.69686 0.274 6.02302 C ? A ? 121 C 1
   ATOM 1710 O B GLU A 133 ? 4.99825 -19.44309 -6.78063 0.274 7.59159 O ? A ? 121 O 1
   ATOM 1711 CB B GLU A 133 ? 2.39598 -18.58237 -5.59962 0.274 8.54695 C ? A ? 121 CB 1
   ATOM 1712 CG B GLU A 133 ? 2.24035 -19.66739 -4.59900 0.274 10.26048 C ? A ? 121 CG 1
   ATOM 1713 CD B GLU A 133 ? 0.92294 -20.40702 -4.71925 0.274 10.41632 C ? A ? 121 CD 1
   ATOM 1714 OE1 B GLU A 133 ? 0.09488 -20.12456 -5.65919 0.274 9.53546 O ? A ? 121 OE1 1
   ATOM 1715 OE2 B GLU A 133 ? 0.77855 -21.29145 -3.80910 0.274 8.84184 O ? A ? 121 OE2 1
   ATOM 1716 N C GLU A 133 ? 3.91430 -16.92381 -6.76016 0.463 8.61206 N ? A ? 121 N 1
   ATOM 1717 CA C GLU A 133 ? 3.78416 -18.00400 -5.79937 0.463 8.53966 C ? A ? 121 CA 1
   ATOM 1718 C C GLU A 133 ? 4.99256 -18.92468 -5.95207 0.463 8.43614 C ? A ? 121 C 1
   ATOM 1719 O C GLU A 133 ? 5.25621 -19.43697 -7.06992 0.463 7.06309 O ? A ? 121 O 1
   ATOM 1720 CB C GLU A 133 ? 2.48612 -18.77295 -6.04773 0.463 7.98241 C ? A ? 121 CB 1
   ATOM 1721 CG C GLU A 133 ? 2.24874 -19.80855 -5.01580 0.463 10.41607 C ? A ? 121 CG 1
   ATOM 1722 CD C GLU A 133 ? 0.99383 -20.65241 -5.25697 0.463 10.88900 C ? A ? 121 CD 1
   ATOM 1723 OE1 C GLU A 133 ? 0.37196 -20.49304 -6.30490 0.463 11.95849 O ? A ? 121 OE1 1
   ATOM 1724 OE2 C GLU A 133 ? 0.64890 -21.49562 -4.40482 0.463 13.26323 O ? A ? 121 OE2 1
   ATOM 1725 N A LEU A 134 ? 5.93239 -19.00787 -4.98756 0.263 8.56296 N ? A ? 122 N 1
   ATOM 1726 CA A LEU A 134 ? 6.98634 -20.02238 -5.05479 0.263 7.11719 C ? A ? 122 CA 1
   ATOM 1727 C A LEU A 134 ? 6.41541 -21.36046 -4.55859 0.263 7.91381 C ? A ? 122 C 1
   ATOM 1728 O A LEU A 134 ? 6.20641 -21.55847 -3.35619 0.263 7.62802 O ? A ? 122 O 1
   ATOM 1729 CB A LEU A 134 ? 8.17435 -19.55825 -4.20833 0.263 7.68850 C ? A ? 122 CB 1
   ATOM 1730 CG A LEU A 134 ? 9.35779 -20.52799 -4.12786 0.263 7.71823 C ? A ? 122 CG 1
   ATOM 1731 CD1 A LEU A 134 ? 9.87648 -20.75419 -5.55438 0.263 7.84200 C ? A ? 122 CD1 1
   ATOM 1732 CD2 A LEU A 134 ? 10.46028 -19.90844 -3.24311 0.263 6.59616 C ? A ? 122 CD2 1
   ATOM 1733 N B LEU A 134 ? 5.69831 -19.05754 -4.68661 0.274 7.71517 N ? A ? 122 N 1
   ATOM 1734 CA B LEU A 134 ? 6.76599 -20.03015 -4.86303 0.274 8.93541 C ? A ? 122 CA 1
   ATOM 1735 C B LEU A 134 ? 6.18674 -21.39331 -4.51712 0.274 8.30090 C ? A ? 122 C 1
   ATOM 1736 O B LEU A 134 ? 5.72697 -21.60427 -3.39062 0.274 9.51637 O ? A ? 122 O 1
   ATOM 1737 CB B LEU A 134 ? 7.98548 -19.68510 -4.01780 0.274 7.53199 C ? A ? 122 CB 1
   ATOM 1738 CG B LEU A 134 ? 9.06398 -20.76339 -4.07335 0.274 7.18613 C ? A ? 122 CG 1
   ATOM 1739 CD1 B LEU A 134 ? 9.53905 -21.05563 -5.53224 0.274 10.34028 C ? A ? 122 CD1 1
   ATOM 1740 CD2 B LEU A 134 ? 10.22305 -20.38867 -3.16365 0.274 8.91699 C ? A ? 122 CD2 1
   ATOM 1741 N C LEU A 134 ? 5.70458 -19.12560 -4.82985 0.463 8.32684 N ? A ? 122 N 1
   ATOM 1742 CA C LEU A 134 ? 6.79874 -20.09503 -4.71461 0.463 8.47278 C ? A ? 122 CA 1
   ATOM 1743 C C LEU A 134 ? 6.17563 -21.40978 -4.26477 0.463 8.52524 C ? A ? 122 C 1
   ATOM 1744 O C LEU A 134 ? 5.91687 -21.62639 -3.07477 0.463 9.66284 O ? A ? 122 O 1
   ATOM 1745 CB C LEU A 134 ? 7.92116 -19.64185 -3.78093 0.463 7.45387 C ? A ? 122 CB 1
   ATOM 1746 CG C LEU A 134 ? 9.09405 -20.65991 -3.74886 0.463 8.63598 C ? A ? 122 CG 1
   ATOM 1747 CD1 C LEU A 134 ? 9.66955 -20.99993 -5.13438 0.463 8.37208 C ? A ? 122 CD1 1
   ATOM 1748 CD2 C LEU A 134 ? 10.22840 -20.15681 -2.81045 0.463 8.40580 C ? A ? 122 CD2 1
   ATOM 1749 N A LEU A 135 ? 6.14243 -22.29889 -5.46415 0.263 8.70814 N ? A ? 123 N 1
   ATOM 1750 CA A LEU A 135 ? 5.44021 -23.50738 -4.99135 0.263 9.87634 C ? A ? 123 CA 1
   ATOM 1751 C A LEU A 135 ? 6.39435 -24.47223 -4.32186 0.263 10.59679 C ? A ? 123 C 1
   ATOM 1752 O A LEU A 135 ? 6.05566 -25.11866 -3.31046 0.263 12.83054 O ? A ? 123 O 1
   ATOM 1753 CB A LEU A 135 ? 4.74750 -24.23874 -6.13660 0.263 9.46743 C ? A ? 123 CB 1
   ATOM 1754 CG A LEU A 135 ? 3.80962 -23.37772 -6.97258 0.263 9.95321 C ? A ? 123 CG 1
   ATOM 1755 CD1 A LEU A 135 ? 3.65315 -23.98578 -8.33099 0.263 10.40614 C ? A ? 123 CD1 1
   ATOM 1756 CD2 A LEU A 135 ? 2.47965 -23.24129 -6.29381 0.263 13.03595 C ? A ? 123 CD2 1
   ATOM 1757 N B LEU A 135 ? 6.16212 -22.29551 -5.49372 0.274 8.40158 N ? A ? 123 N 1
   ATOM 1758 CA B LEU A 135 ? 5.43454 -23.54876 -5.27191 0.274 8.55222 C ? A ? 123 CA 1
   ATOM 1759 C B LEU A 135 ? 6.29070 -24.60127 -4.59341 0.274 9.87980 C ? A ? 123 C 1
   ATOM 1760 O B LEU A 135 ? 5.77548 -25.41700 -3.80388 0.274 9.91098 O ? A ? 123 O 1
   ATOM 1761 CB B LEU A 135 ? 4.83393 -24.08468 -6.58075 0.274 8.45749 C ? A ? 123 CB 1
   ATOM 1762 CG B LEU A 135 ? 3.92659 -23.12823 -7.35078 0.274 9.12415 C ? A ? 123 CG 1
   ATOM 1763 CD1 B LEU A 135 ? 3.84851 -23.59693 -8.78304 0.274 9.46333 C ? A ? 123 CD1 1
   ATOM 1764 CD2 B LEU A 135 ? 2.57765 -23.15030 -6.74148 0.274 8.54844 C ? A ? 123 CD2 1
   ATOM 1765 N C LEU A 135 ? 5.94535 -22.26785 -5.24656 0.463 7.63941 N ? A ? 123 N 1
   ATOM 1766 CA C LEU A 135 ? 5.37790 -23.60922 -5.05249 0.463 9.87027 C ? A ? 123 CA 1
   ATOM 1767 C C LEU A 135 ? 6.36338 -24.54909 -4.38316 0.463 10.60924 C ? A ? 123 C 1
   ATOM 1768 O C LEU A 135 ? 6.00520 -25.32291 -3.47466 0.463 10.36573 O ? A ? 123 O 1
   ATOM 1769 CB C LEU A 135 ? 5.03508 -24.21945 -6.41782 0.463 8.74902 C ? A ? 123 CB 1
   ATOM 1770 CG C LEU A 135 ? 3.94750 -23.41180 -7.13331 0.463 10.28375 C ? A ? 123 CG 1
   ATOM 1771 CD1 C LEU A 135 ? 3.81097 -23.84903 -8.56678 0.463 11.00905 C ? A ? 123 CD1 1
   ATOM 1772 CD2 C LEU A 135 ? 2.61021 -23.45745 -6.39482 0.463 14.19215 C ? A ? 123 CD2 1
   ATOM 1773 N . ASP A 136 ? 7.58352 -24.59654 -4.89069 1.000 10.03664 N ? A ? 124 N 1
   ATOM 1774 CA . ASP A 136 ? 8.53430 -25.57052 -4.41545 1.000 10.32125 C ? A ? 124 CA 1
   ATOM 1775 C . ASP A 136 ? 9.91227 -25.17851 -4.88982 1.000 11.35630 C ? A ? 124 C 1
   ATOM 1776 O . ASP A 136 ? 10.05362 -24.39635 -5.84080 1.000 10.92557 O ? A ? 124 O 1
   ATOM 1777 CB . ASP A 136 ? 8.18958 -26.95329 -5.00118 1.000 13.78420 C ? A ? 124 CB 1
   ATOM 1778 CG . ASP A 136 ? 8.76593 -28.10305 -4.19467 1.000 15.68821 C ? A ? 124 CG 1
   ATOM 1779 OD1 . ASP A 136 ? 9.37147 -27.88800 -3.16133 1.000 16.70953 O ? A ? 124 OD1 1
   ATOM 1780 OD2 . ASP A 136 ? 8.50971 -29.25210 -4.69871 1.000 23.70800 O ? A ? 124 OD2 1
   ATOM 1781 N . PHE A 137 ? 10.95073 -25.72978 -4.25174 1.000 11.55991 N ? A ? 125 N 1
   ATOM 1782 CA . PHE A 137 ? 12.31430 -25.59042 -4.73883 1.000 12.10171 C ? A ? 125 CA 1
   ATOM 1783 C . PHE A 137 ? 13.04167 -26.87837 -4.38204 1.000 13.66139 C ? A ? 125 C 1
   ATOM 1784 O . PHE A 137 ? 12.76812 -27.47350 -3.32642 1.000 14.36275 O ? A ? 125 O 1
   ATOM 1785 CB . PHE A 137 ? 13.05114 -24.36317 -4.21014 1.000 13.62077 C ? A ? 125 CB 1
   ATOM 1786 CG . PHE A 137 ? 13.12068 -24.21657 -2.71452 1.000 12.63856 C ? A ? 125 CG 1
   ATOM 1787 CD1 . PHE A 137 ? 12.17055 -23.47535 -2.01617 1.000 15.24681 C ? A ? 125 CD1 1
   ATOM 1788 CD2 . PHE A 137 ? 14.20625 -24.72793 -1.99431 1.000 13.30290 C ? A ? 125 CD2 1
   ATOM 1789 CE1 . PHE A 137 ? 12.28239 -23.31115 -0.59723 1.000 17.56042 C ? A ? 125 CE1 1
   ATOM 1790 CE2 . PHE A 137 ? 14.34647 -24.53158 -0.62358 1.000 14.67958 C ? A ? 125 CE2 1
   ATOM 1791 CZ . PHE A 137 ? 13.38336 -23.81351 0.04971 1.000 16.59482 C ? A ? 125 CZ 1
   ATOM 1792 N A LYS A 138 ? 13.89599 -27.33245 -5.30359 0.436 13.10140 N ? A ? 126 N 1
   ATOM 1793 CA A LYS A 138 ? 14.62225 -28.59755 -5.18308 0.436 14.25887 C ? A ? 126 CA 1
   ATOM 1794 C A LYS A 138 ? 16.07566 -28.37104 -5.58185 0.436 13.72821 C ? A ? 126 C 1
   ATOM 1795 O A LYS A 138 ? 16.35394 -27.70937 -6.56586 0.436 13.57190 O ? A ? 126 O 1
   ATOM 1796 CB A LYS A 138 ? 13.95893 -29.67893 -6.07794 0.436 14.76277 C ? A ? 126 CB 1
   ATOM 1797 CG A LYS A 138 ? 12.54767 -30.03179 -5.62548 0.436 25.35565 C ? A ? 126 CG 1
   ATOM 1798 CD A LYS A 138 ? 11.95961 -31.12012 -6.48066 0.436 37.56395 C ? A ? 126 CD 1
   ATOM 1799 CE A LYS A 138 ? 10.50826 -31.40402 -6.10772 0.436 32.92957 C ? A ? 126 CE 1
   ATOM 1800 NZ A LYS A 138 ? 9.92428 -32.47992 -6.94815 0.436 40.44152 N ? A ? 126 NZ 1
   ATOM 1801 N B LYS A 138 ? 13.93152 -27.30150 -5.25080 0.564 13.33189 N ? A ? 126 N 1
   ATOM 1802 CA B LYS A 138 ? 14.67044 -28.51228 -4.94334 0.564 13.80953 C ? A ? 126 CA 1
   ATOM 1803 C B LYS A 138 ? 16.04867 -28.39285 -5.55945 0.564 14.02684 C ? A ? 126 C 1
   ATOM 1804 O B LYS A 138 ? 16.22337 -27.90587 -6.66858 0.564 15.55158 O ? A ? 126 O 1
   ATOM 1805 CB B LYS A 138 ? 13.94232 -29.74580 -5.50711 0.564 22.42585 C ? A ? 126 CB 1
   ATOM 1806 CG B LYS A 138 ? 13.88665 -29.76659 -7.02299 0.564 21.53891 C ? A ? 126 CG 1
   ATOM 1807 CD B LYS A 138 ? 13.09334 -30.94471 -7.64772 0.564 35.30848 C ? A ? 126 CD 1
   ATOM 1808 CE B LYS A 138 ? 11.59680 -30.83193 -7.42348 0.564 37.29281 C ? A ? 126 CE 1
   ATOM 1809 NZ B LYS A 138 ? 10.84326 -31.96636 -8.05630 0.564 48.39819 N ? A ? 126 NZ 1
   ATOM 1810 N . GLY A 139 ? 17.02890 -28.93980 -4.82471 1.000 16.42162 N ? A ? 127 N 1
   ATOM 1811 CA . GLY A 139 ? 18.40376 -29.02104 -5.27212 1.000 19.54924 C ? A ? 127 CA 1
   ATOM 1812 C . GLY A 139 ? 18.73329 -30.34055 -5.96711 1.000 47.27754 C ? A ? 127 C 1
   ATOM 1813 O . GLY A 139 ? 17.86437 -31.18896 -6.18179 1.000 45.70153 O ? A ? 127 O 1
   ATOM 1814 N . GLU A 140 ? 20.01392 -30.48746 -6.36616 1.000 75.30914 N ? A ? 128 N 1
   ATOM 1815 CA . GLU A 140 ? 20.53229 -31.69308 -7.09585 1.000 61.61997 C ? A ? 128 CA 1
   ATOM 1816 C . GLU A 140 ? 21.76933 -32.39186 -6.50211 1.000 74.43812 C ? A ? 128 C 1
   ATOM 1817 O . GLU A 140 ? 21.72250 -33.54827 -6.05381 1.000 82.70937 O ? A ? 128 O 1
   ATOM 1818 CB . GLU A 140 ? 20.89995 -31.33832 -8.52618 1.000 55.17871 C ? A ? 128 CB 1
   ATOM 1819 CG . GLU A 140 ? 20.51164 -32.40598 -9.47565 1.000 64.91171 C ? A ? 128 CG 1
   ATOM 1820 CD . GLU A 140 ? 19.99542 -31.83614 -10.77178 1.000 92.23814 C ? A ? 128 CD 1
   ATOM 1821 OE1 . GLU A 140 ? 20.29720 -30.65461 -11.09468 1.000 83.38326 O ? A ? 128 OE1 1
   ATOM 1822 OE2 . GLU A 140 ? 19.27047 -32.58238 -11.45862 1.000 95.65450 O ? A ? 128 OE2 1
   HETATM 1823 NA . NA A 201 ? -2.97996 -3.66340 -0.51210 1.000 16.27224 Na 1+ B ? . NA 1
   HETATM 1824 NA . NA A 202 ? 10.23985 -13.93365 2.38342 1.000 22.04868 Na 1+ C ? . NA 1
   HETATM 1825 CG . 4MZ A 203 ? 8.44625 -12.96672 -17.35446 0.774 16.50952 C ? D ? . CG 1
   HETATM 1826 ND1 . 4MZ A 203 ? 8.51202 -12.35222 -18.52541 0.774 15.70190 N ? D ? . ND1 1
   HETATM 1827 CD2 . 4MZ A 203 ? 7.25179 -13.61866 -17.28836 0.774 15.18585 C ? D ? . CD2 1
   HETATM 1828 CE1 . 4MZ A 203 ? 7.48306 -12.69128 -19.26505 0.774 19.21753 C ? D ? . CE1 1
   HETATM 1829 NE2 . 4MZ A 203 ? 6.67114 -13.43246 -18.47728 0.774 15.54359 N ? D ? . NE2 1
   HETATM 1830 C4 . 4MZ A 203 ? 9.42761 -12.82339 -16.28624 0.774 20.48840 C ? D ? . C4 1
   HETATM 1831 O . HOH A 301 ? 19.36022 0.20093 -23.40686 0.732 8.30077 O ? E ? . O 1
   HETATM 1832 O . HOH A 302 ? 15.27294 -5.48731 1.94923 0.677 18.17279 O ? E ? . O 1
   HETATM 1833 O . HOH A 303 ? 10.75392 -5.60898 6.27041 0.794 27.03038 O ? E ? . O 1
   HETATM 1834 O . HOH A 304 ? 17.91094 -17.53916 -1.67649 0.849 16.02744 O ? E ? . O 1
   HETATM 1835 O . HOH A 305 ? 18.35833 -26.26595 -11.42940 0.735 25.27341 O ? E ? . O 1
   HETATM 1836 O . HOH A 306 ? -3.17813 -15.80899 -20.20295 0.849 27.98966 O ? E ? . O 1
   HETATM 1837 O . HOH A 308 ? -3.87725 -15.55704 -14.03385 0.903 26.09154 O ? E ? . O 1
   HETATM 1838 O . HOH A 309 ? 2.34361 -22.80329 -2.46673 0.737 18.51080 O ? E ? . O 1
   HETATM 1839 O . HOH A 310 ? 17.20354 -9.39041 -2.03416 0.772 12.89613 O ? E ? . O 1
   HETATM 1840 O . HOH A 311 ? -1.77774 -21.64736 -3.03739 0.650 20.24782 O ? E ? . O 1
   HETATM 1842 O . HOH A 313 ? 20.88464 -27.94924 -7.95215 0.683 19.32358 O ? E ? . O 1
   HETATM 1843 O . HOH A 314 ? 17.76194 -25.61726 -1.27958 0.885 13.62742 O ? E ? . O 1
   HETATM 1844 O . HOH A 315 ? 17.91681 -17.90413 -13.41386 0.997 11.95724 O ? E ? . O 1
   HETATM 1845 O . HOH A 316 ? 13.01286 -25.89068 4.50644 0.676 16.87796 O ? E ? . O 1
   HETATM 1846 O . HOH A 317 ? -7.02741 -23.08013 -14.76819 0.915 21.23480 O ? E ? . O 1
   HETATM 1847 O . HOH A 318 ? 16.14927 1.92388 -1.10840 0.844 16.85524 O ? E ? . O 1
   HETATM 1848 O . HOH A 319 ? 3.46128 6.22938 -6.61427 0.816 28.86947 O ? E ? . O 1
   HETATM 1849 O . HOH A 320 ? 10.55019 -22.38524 2.92599 0.808 10.33758 O ? E ? . O 1
   HETATM 1850 O . HOH A 321 ? -0.67451 -18.02921 -7.11310 0.669 19.72014 O ? E ? . O 1
   HETATM 1851 O . HOH A 322 ? -0.00224 3.86160 -1.06634 0.952 17.24894 O ? E ? . O 1
   HETATM 1852 O . HOH A 323 ? 3.68342 -24.88960 -2.05851 0.849 24.01802 O ? E ? . O 1
   HETATM 1853 O . HOH A 324 ? 10.61022 -0.61926 -8.29418 0.374 8.05387 O ? E ? . O 1
   HETATM 1854 O . HOH A 325 ? 6.98661 1.49072 -21.76373 0.698 21.06188 O ? E ? . O 1
   HETATM 1855 O . HOH A 326 ? 22.04895 -3.33403 0.42603 0.853 27.32903 O ? E ? . O 1
   HETATM 1856 O . HOH A 327 ? 6.23557 1.25531 -17.49004 0.933 11.87281 O ? E ? . O 1
   HETATM 1857 O . HOH A 328 ? 8.54493 2.00831 -0.40661 0.923 15.47966 O ? E ? . O 1
   HETATM 1858 O . HOH A 329 ? -5.55113 -24.45001 -12.79426 0.427 15.30625 O ? E ? . O 1
   HETATM 1860 O . HOH A 331 ? 8.63602 3.39069 -5.89267 0.794 10.35098 O ? E ? . O 1
   HETATM 1862 O . HOH A 333 ? 5.87272 -26.93204 -15.93220 0.812 17.70353 O ? E ? . O 1
   HETATM 1863 O . HOH A 334 ? 18.91872 -15.57209 -7.61565 0.814 11.91045 O ? E ? . O 1
   HETATM 1865 O . HOH A 336 ? 4.75716 -1.76273 -18.27809 0.951 14.35715 O ? E ? . O 1
   HETATM 1866 O . HOH A 337 ? 11.09492 -3.17069 -21.23679 0.958 9.46182 O ? E ? . O 1
   HETATM 1867 O . HOH A 338 ? 18.29277 2.63749 -17.80792 0.661 14.36402 O ? E ? . O 1
   HETATM 1868 O . HOH A 339 ? 13.60111 -28.11623 -0.76489 0.874 25.19873 O ? E ? . O 1
   HETATM 1869 O . HOH A 340 ? 15.84917 -28.02941 2.36359 0.853 18.31872 O ? E ? . O 1
   HETATM 1870 O . HOH A 341 ? -3.94070 -0.48162 -23.49265 0.868 35.17849 O ? E ? . O 1
   HETATM 1871 O . HOH A 342 ? 7.12933 -2.98389 2.47007 0.862 10.34341 O ? E ? . O 1
   HETATM 1872 O . HOH A 343 ? 7.84489 -4.79953 -27.54743 0.732 12.77796 O ? E ? . O 1
   HETATM 1873 O . HOH A 344 ? 13.69534 2.89510 -14.19735 0.772 17.09691 O ? E ? . O 1
   HETATM 1874 O . HOH A 345 ? 13.63602 2.25068 -0.17715 0.941 12.28216 O ? E ? . O 1
   HETATM 1875 O . HOH A 346 ? 21.11795 -25.92876 -6.07328 0.808 15.33504 O ? E ? . O 1
   HETATM 1876 O . HOH A 347 ? 6.95943 -15.83228 3.64435 0.971 13.10070 O ? E ? . O 1
   HETATM 1877 O . HOH A 348 ? 9.44963 2.31545 -16.67084 0.893 11.62888 O ? E ? . O 1
   HETATM 1878 O . HOH A 350 ? 14.10507 -13.50133 2.60560 0.981 21.29253 O ? E ? . O 1
   HETATM 1879 O . HOH A 351 ? -0.85725 -17.35497 -20.23952 0.825 23.17841 O ? E ? . O 1
   HETATM 1880 O . HOH A 352 ? 3.11450 -19.67309 7.41415 0.835 25.55192 O ? E ? . O 1
   HETATM 1881 O . HOH A 353 ? 23.58941 -15.59866 -9.06331 0.948 14.96344 O ? E ? . O 1
   HETATM 1882 O . HOH A 356 ? 7.00027 5.52992 -0.86396 0.753 23.06347 O ? E ? . O 1
   HETATM 1883 O . HOH A 357 ? 3.85771 -21.97349 -17.02513 0.940 16.42659 O ? E ? . O 1
   HETATM 1884 O . HOH A 358 ? 17.67622 -15.77642 0.73221 0.874 19.29329 O ? E ? . O 1
   HETATM 1885 O . HOH A 360 ? 7.51025 -18.19643 7.40609 0.654 26.94419 O ? E ? . O 1
   HETATM 1886 O . HOH A 361 ? -3.68846 -23.28054 -13.20531 0.571 15.42449 O ? E ? . O 1
   HETATM 1887 O . HOH A 362 ? 20.10783 -6.93901 -5.90834 0.746 12.07252 O ? E ? . O 1
   HETATM 1889 O . HOH A 364 ? 12.86618 -11.34184 -24.41207 0.749 27.36712 O ? E ? . O 1
   HETATM 1890 O . HOH A 365 ? 23.86442 -25.13029 -6.17044 0.679 11.30561 O ? E ? . O 1
   HETATM 1891 O . HOH A 366 ? -5.32863 -4.38805 -7.68363 0.952 21.00450 O ? E ? . O 1
   HETATM 1892 O . HOH A 367 ? 16.01007 3.52232 -22.32183 0.765 12.81703 O ? E ? . O 1
   HETATM 1893 O . HOH A 368 ? 17.87113 -11.67060 -3.47986 0.977 10.87682 O ? E ? . O 1
   HETATM 1894 O . HOH A 369 ? 14.89074 0.86511 -19.77536 0.926 14.12709 O ? E ? . O 1
   HETATM 1895 O . HOH A 370 ? -1.21522 -22.64907 -6.76981 0.800 22.71006 O ? E ? . O 1
   HETATM 1896 O . HOH A 371 ? -0.61279 -5.12018 -1.10489 0.915 17.28036 O ? E ? . O 1
   HETATM 1897 O . HOH A 372 ? -6.93142 -21.61258 -18.89008 0.898 17.12176 O ? E ? . O 1
   HETATM 1898 O . HOH A 373 ? -3.69082 -10.73956 -4.26771 1.000 32.17708 O ? E ? . O 1
   HETATM 1899 O . HOH A 374 ? 5.27905 -10.24469 -24.15706 0.834 22.98040 O ? E ? . O 1
   HETATM 1900 O . HOH A 375 ? 8.04643 3.10731 -10.16430 0.869 10.67675 O ? E ? . O 1
   HETATM 1901 O . HOH A 376 ? 10.67411 -10.39027 1.95030 0.939 18.88027 O ? E ? . O 1
   HETATM 1902 O . HOH A 377 ? 0.31874 -17.79458 5.66405 0.945 13.60128 O ? E ? . O 1
   HETATM 1903 O . HOH A 379 ? -1.10019 -9.88228 3.31252 0.769 11.74906 O ? E ? . O 1
   HETATM 1905 O . HOH A 381 ? 15.68004 -26.05445 -14.08129 0.970 40.28568 O ? E ? . O 1
   HETATM 1906 O . HOH A 382 ? 10.81936 -4.49239 -18.80935 1.000 10.09177 O ? E ? . O 1
   HETATM 1907 O . HOH A 383 ? 10.31006 5.29793 -13.72726 0.783 21.14936 O ? E ? . O 1
   HETATM 1908 O . HOH A 384 ? 0.60720 -4.77096 -3.68892 0.925 10.11761 O ? E ? . O 1
   HETATM 1909 O . HOH A 386 ? 15.14127 2.04176 -9.87746 0.782 21.28334 O ? E ? . O 1
   HETATM 1910 O . HOH A 387 ? 16.82496 -8.47201 -16.36551 0.942 13.18215 O ? E ? . O 1
   HETATM 1911 O . HOH A 389 ? 21.72607 -19.25691 -2.53599 0.865 10.42704 O ? E ? . O 1
   HETATM 1912 O . HOH A 390 ? -0.70490 -1.90516 -13.71511 0.928 13.94482 O ? E ? . O 1
   HETATM 1913 O . HOH A 391 ? -1.66223 1.70011 -0.92470 0.942 21.09258 O ? E ? . O 1
   HETATM 1914 O . HOH A 392 ? 14.94017 -1.66910 1.77743 0.687 11.13517 O ? E ? . O 1
   HETATM 1915 O . HOH A 393 ? 3.49061 3.65972 5.00691 0.867 14.17197 O ? E ? . O 1
   HETATM 1917 O . HOH A 395 ? 10.47858 -5.59648 -28.18564 0.865 16.78890 O ? E ? . O 1
   HETATM 1918 O . HOH A 396 ? 16.87902 -29.85488 -2.21937 0.995 27.05640 O ? E ? . O 1
   HETATM 1919 O . HOH A 397 ? 8.72090 -7.30672 1.46861 0.603 14.45173 O ? E ? . O 1
   HETATM 1920 O . HOH A 398 ? 12.25316 -23.91137 6.11553 1.000 37.98968 O ? E ? . O 1
   HETATM 1922 O . HOH A 400 ? 21.04382 -4.47131 -7.01923 0.828 14.84069 O ? E ? . O 1
   HETATM 1923 O . HOH A 401 ? 3.15749 -10.64488 4.85209 0.717 14.21150 O ? E ? . O 1
   HETATM 1924 O . HOH A 402 ? 1.87750 2.64220 -19.03530 0.845 21.96442 O ? E ? . O 1
   HETATM 1926 O . HOH A 406 ? -5.58204 -7.52313 -19.58922 0.748 34.27006 O ? E ? . O 1
   HETATM 1927 O . HOH A 407 ? 16.25450 0.36713 -11.72546 0.689 13.46355 O ? E ? . O 1
   HETATM 1929 O . HOH A 409 ? -5.12469 -0.62508 -20.92003 0.780 22.99422 O ? E ? . O 1
   HETATM 1930 O . HOH A 410 ? 5.81985 -23.49003 -18.19697 0.736 19.72929 O ? E ? . O 1
   HETATM 1931 O . HOH A 411 ? 6.37941 -7.49742 2.91866 0.927 11.88543 O ? E ? . O 1
   HETATM 1932 O . HOH A 414 ? -3.31198 1.53038 -4.21554 0.777 13.32564 O ? E ? . O 1
   HETATM 1933 O . HOH A 415 ? 11.82948 -9.37129 -28.24174 0.857 28.56976 O ? E ? . O 1
   HETATM 1934 O . HOH A 416 ? 0.65212 -16.24497 -8.71545 0.914 20.71346 O ? E ? . O 1
   HETATM 1935 O . HOH A 417 ? -3.31150 -22.47031 -10.69485 0.935 28.50368 O ? E ? . O 1
   HETATM 1936 O . HOH A 418 ? 8.24094 0.02799 -27.17527 0.900 9.71087 O ? E ? . O 1
   HETATM 1937 O . HOH A 419 ? 11.80878 5.08814 -6.13544 0.488 14.64707 O ? E ? . O 1
   HETATM 1938 O . HOH A 420 ? 3.57215 -25.35030 0.60954 0.930 28.23480 O ? E ? . O 1
   HETATM 1939 O . HOH A 422 ? 21.40352 -21.27919 -17.80479 0.852 25.29048 O ? E ? . O 1
   HETATM 1940 O . HOH A 423 ? 18.42936 -1.45798 -21.72191 0.733 16.75806 O ? E ? . O 1
   HETATM 1941 O . HOH A 424 ? 17.08497 4.26729 -2.48756 0.785 29.48306 O ? E ? . O 1
   HETATM 1942 O . HOH A 425 ? 18.85699 0.70576 -11.46052 0.908 27.75930 O ? E ? . O 1
   HETATM 1943 O . HOH A 426 ? 8.53890 -24.13918 -17.22646 0.824 19.70661 O ? E ? . O 1
   HETATM 1944 O . HOH A 427 ? -2.93815 -13.75082 1.35805 0.850 14.34589 O ? E ? . O 1
   HETATM 1946 O . HOH A 429 ? 26.52985 -22.13214 -8.30368 0.873 19.16430 O ? E ? . O 1
   HETATM 1949 O . HOH A 437 ? 2.66107 0.18633 -20.25063 0.726 19.87704 O ? E ? . O 1
   HETATM 1950 O . HOH A 438 ? 5.36759 0.44886 -19.90123 0.734 17.06596 O ? E ? . O 1
   HETATM 1952 O . HOH A 440 ? 0.50207 2.06914 -23.00913 0.867 26.85544 O ? E ? . O 1
   HETATM 1953 O . HOH A 441 ? 14.57153 3.08351 -18.11877 0.801 19.80124 O ? E ? . O 1
   HETATM 1954 O . HOH A 442 ? -0.71586 -15.34565 4.90240 0.802 12.38819 O ? E ? . O 1
   HETATM 1955 O . HOH A 444 ? -4.24811 -17.64578 -0.59579 0.954 24.44190 O ? E ? . O 1
   HETATM 1956 O . HOH A 445 ? 9.79700 -12.49047 4.49936 0.664 17.50105 O ? E ? . O 1
   HETATM 1957 O . HOH A 446 ? -3.55896 -6.96673 -3.45549 1.000 32.27726 O ? E ? . O 1
   HETATM 1959 O . HOH A 448 ? 20.63735 -1.66230 -24.16527 0.752 20.01418 O ? E ? . O 1
   HETATM 1961 O . HOH A 450 ? 7.95652 -15.08340 7.53704 0.795 29.83851 O ? E ? . O 1
   HETATM 1962 O . HOH A 451 ? 2.75880 0.59906 -23.06792 0.823 25.37346 O ? E ? . O 1
   HETATM 1963 O . HOH A 452 ? 20.20968 -17.49986 -6.14683 0.739 11.16757 O ? E ? . O 1
   HETATM 1964 O . HOH A 453 ? 7.41030 3.90650 -16.29634 0.827 20.26114 O ? E ? . O 1
   HETATM 1965 O . HOH A 454 ? 9.57487 2.08543 -8.16910 0.820 14.41245 O ? E ? . O 1
   HETATM 1968 O . HOH A 459 ? 17.62095 0.91148 -19.75228 0.777 15.94601 O ? E ? . O 1
   HETATM 1969 O . HOH A 460 ? 11.59301 3.71806 -15.72613 0.844 20.29121 O ? E ? . O 1
   HETATM 1972 O . HOH A 463 ? 20.70239 -13.69613 -6.96707 0.667 14.71845 O ? E ? . O 1
   HETATM 1973 O . HOH A 464 ? 7.26114 -13.48412 5.25923 0.677 13.59820 O ? E ? . O 1
   HETATM 1974 O . HOH A 465 ? -3.22548 -2.56407 -13.04321 0.819 17.40527 O ? E ? . O 1
   HETATM 1975 O . HOH A 466 ? 9.49125 -9.89250 4.55637 0.565 21.04412 O ? E ? . O 1
   HETATM 1976 O . HOH A 467 ? 8.44436 -26.93368 -17.05346 0.847 25.76348 O ? E ? . O 1
   HETATM 1977 O . HOH A 468 ? 7.73135 5.83875 -6.62155 0.629 18.08510 O ? E ? . O 1
   HETATM 1978 O . HOH A 469 ? 11.78046 -6.49735 -30.53317 0.880 24.38085 O ? E ? . O 1
   HETATM 1979 O . HOH A 470 ? 16.26684 -27.73667 -0.36772 0.931 19.07640 O ? E ? . O 1
   HETATM 1980 O . HOH A 471 ? -6.00040 -1.79582 -14.39780 0.889 30.32597 O ? E ? . O 1
   HETATM 1981 O . HOH A 472 ? -3.99002 -8.35558 -5.52208 1.000 38.64350 O ? E ? . O 1
   HETATM 1983 O . HOH A 474 ? 1.23540 -17.97244 8.29304 0.902 22.24277 O ? E ? . O 1
   HETATM 1984 O . HOH A 475 ? 10.95000 -25.17328 2.76441 0.767 16.50814 O ? E ? . O 1
   HETATM 1985 O . HOH A 476 ? 14.24824 6.42457 -6.02644 0.838 27.03476 O ? E ? . O 1
   HETATM 1986 O . HOH A 478 ? 5.79315 -4.89846 3.71224 0.771 14.51936 O ? E ? . O 1
   HETATM 1987 O . HOH A 480 ? 22.36343 -15.87843 -6.59179 0.761 13.57704 O ? E ? . O 1
   HETATM 1988 O . HOH A 481 ? 28.07459 -19.93124 -7.58425 0.744 19.72249 O ? E ? . O 1
   HETATM 1990 O . HOH A 483 ? 6.94672 -8.84798 5.21014 0.815 16.59490 O ? E ? . O 1
   HETATM 1991 O . HOH A 484 ? 5.65168 -11.16351 5.82633 0.959 15.14807 O ? E ? . O 1
   HETATM 1992 O . HOH A 485 ? -3.17681 -15.04237 -1.03963 0.891 22.70151 O ? E ? . O 1
   HETATM 1993 O . HOH A 486 ? 3.74887 6.22998 5.99756 0.573 21.15648 O ? E ? . O 1
   HETATM 1994 O . HOH A 487 ? 6.28748 -13.73390 9.44128 0.632 19.66654 O ? E ? . O 1
   HETATM 1996 O . HOH A 489 ? 5.10546 -11.43331 8.53354 0.885 15.22941 O ? E ? . O 1
   HETATM 1997 O . HOH A 490 ? 3.85359 5.91521 8.75255 0.886 23.43337 O ? E ? . O 1
   HETATM 1998 O . HOH A 491 ? -1.36087 -16.28697 10.72864 0.659 20.54257 O ? E ? . O 1
   HETATM 1999 O . HOH A 492 ? 6.31228 -9.21918 9.55580 0.736 21.30416 O ? E ? . O 1
   HETATM 2475 O . HOH S 493 ? 20.71354 1.66723 -16.92270 0.783 20.59644 O ? F ? . O 1
   HETATM 2476 O . HOH S 494 ? 18.52850 -12.66895 -14.20871 0.870 22.55794 O ? F ? . O 1
   HETATM 2477 O . HOH S 495 ? 0.27995 -2.74937 -24.20362 0.944 35.42799 O ? F ? . O 1
   HETATM 2478 O . HOH S 496 ? 20.03042 -12.68377 -12.80868 0.539 15.54719 O ? F ? . O 1
   HETATM 2479 O . HOH S 497 ? 4.35546 -28.74708 -17.44860 0.777 21.83565 O ? F ? . O 1
   HETATM 2481 O . HOH S 499 ? 7.71778 -11.86916 -24.09949 0.925 30.82529 O ? F ? . O 1
   HETATM 2482 O . HOH S 500 ? 1.29558 -5.08252 -24.92077 1.000 39.56314 O ? F ? . O 1
   HETATM 2483 O . HOH S 501 ? -1.32955 -14.65062 -9.53711 0.414 15.82104 O ? F ? . O 1
   HETATM 2484 O . HOH S 502 ? 7.49176 7.49627 0.85137 0.434 16.01326 O ? F ? . O 1
   HETATM 2489 O . HOH S 507 ? 2.00675 5.97782 3.19368 0.683 20.20282 O ? F ? . O 1
   HETATM 2491 O . HOH S 509 ? 20.36179 -4.09352 -13.44701 0.708 31.94459 O ? F ? . O 1
   HETATM 2493 O . HOH S 511 ? 19.25817 -25.16393 -15.85691 0.795 25.62860 O ? F ? . O 1
   HETATM 2494 O . HOH S 512 ? -6.46841 -19.64496 -14.59935 0.893 34.88816 O ? F ? . O 1
   HETATM 2496 O . HOH S 514 ? 0.42134 -18.81666 -22.27844 0.577 26.89674 O ? F ? . O 1
   HETATM 2498 O . HOH S 516 ? -0.30035 -15.84617 -6.48339 0.269 19.16974 O ? F ? . O 1
   HETATM 2499 O . HOH S 517 ? -4.11746 -22.68074 -3.97595 0.777 29.98759 O ? F ? . O 1
   HETATM 2500 O . HOH S 518 ? 12.14628 4.17648 -18.31969 0.695 32.23062 O ? F ? . O 1
   HETATM 2502 O . HOH S 520 ? 13.53431 4.08766 -9.67633 0.793 35.62371 O ? F ? . O 1
   HETATM 2504 O . HOH S 522 ? 13.15478 -22.19467 -17.74985 0.752 29.38629 O ? F ? . O 1
   HETATM 2505 O . HOH S 523 ? -1.64744 1.12715 -24.36920 0.701 31.90024 O ? F ? . O 1
   HETATM 2506 O . HOH S 524 ? 9.00675 4.32158 -19.82215 0.782 28.86076 O ? F ? . O 1
   HETATM 2509 O . HOH S 527 ? 4.89045 -15.54866 10.66819 0.725 32.92661 O ? F ? . O 1
   HETATM 2514 O . HOH S 532 ? 8.77941 -26.17840 4.02084 0.468 23.86021 O ? F ? . O 1
   HETATM 2515 O . HOH S 533 ? 23.72210 -15.19888 -13.32943 1.000 42.93780 O ? F ? . O 1
   HETATM 2519 O . HOH S 537 ? -4.05624 -4.31334 -11.09457 0.868 41.68173 O ? F ? . O 1
   HETATM 2520 O . HOH S 538 ? -1.59812 -13.45464 4.23359 0.264 19.24062 O ? F ? . O 1
   HETATM 2521 O . HOH S 539 ? 25.32948 -18.61556 -11.27302 0.763 32.67456 O ? F ? . O 1
   HETATM 2522 O . HOH S 540 ? 13.41641 -9.76626 1.78143 0.669 34.33541 O ? F ? . O 1
   HETATM 2523 O . HOH S 541 ? 6.24812 -21.88598 9.21620 0.665 31.48232 O ? F ? . O 1
   HETATM 2525 O . HOH S 543 ? 15.83211 5.20238 -0.28523 0.480 26.67299 O ? F ? . O 1
   HETATM 2527 O . HOH S 545 ? 13.89504 -19.69065 -18.74054 0.554 22.20023 O ? F ? . O 1
   HETATM 2567 O . HOH S 585 ? 8.76418 -34.82464 -5.91461 0.707 47.45778 O ? F ? . O 1
   HETATM 2601 O . HOH S 586 ? 12.74895 -13.45320 -18.15402 0.594 14.10934 O ? G ? . O 1
   HETATM 2602 O . HOH S 587 ? 19.87628 -27.17666 -2.54276 1.000 24.21489 O ? G ? . O 1
   HETATM 2605 O . HOH S 590 ? -2.40980 4.17192 -4.14978 0.489 21.22175 O ? G ? . O 1
   HETATM 2607 O . HOH S 592 ? 26.30578 -22.17401 -13.27396 0.733 29.93256 O ? G ? . O 1
   HETATM 2608 O . HOH S 593 ? 21.42314 -14.14044 -11.50242 0.615 30.71798 O ? G ? . O 1
   HETATM 2609 O . HOH S 594 ? -1.40338 5.76936 0.25392 0.976 34.22114 O ? G ? . O 1
   HETATM 2618 O . HOH S 603 ? -2.92606 -8.88240 -8.03075 0.689 43.14866 O ? G ? . O 1
   HETATM 2625 O . HOH S 610 ? 21.33901 -18.62067 -18.46430 0.613 32.01959 O ? G ? . O 1
   HETATM 2626 O . HOH S 611 ? -5.63793 -12.07126 -4.66104 0.411 21.38803 O ? G ? . O 1
   HETATM 2629 O . HOH S 614 ? 6.11625 -13.10606 -22.11635 0.797 43.39515 O ? G ? . O 1
   HETATM 2646 O . HOH S 631 ? 17.43394 2.28756 1.10178 0.518 28.25617 O ? G ? . O 1
   HETATM 2647 O . HOH S 632 ? 6.39699 -26.59824 3.01689 0.628 36.51355 O ? G ? . O 1
   HETATM 2650 O . HOH S 635 ? 19.12911 -31.67825 -2.37475 0.880 43.78514 O ? G ? . O 1
   HETATM 2673 O . HOH S 658 ? -1.80065 6.77470 -3.89255 0.630 35.04976 O ? G ? . O 1
   HETATM 2689 O . HOH S 659 ? 11.73164 -13.82659 -16.30122 0.387 18.65142 O ? H ? . O 1
   HETATM 2690 O . HOH S 660 ? 11.90008 3.19577 -8.21403 0.512 24.71746 O ? H ? . O 1
   HETATM 2691 O . HOH S 661 ? 7.36465 2.36198 -24.16960 0.418 16.56557 O ? H ? . O 1
   HETATM 2692 O . HOH S 662 ? -6.35339 -10.53941 -6.42986 0.550 23.17856 O ? H ? . O 1
   HETATM 2693 O . HOH S 663 ? 21.15028 -31.40254 -4.10741 0.323 17.52725 O ? H ? . O 1
   HETATM 2694 O . HOH S 664 ? -3.64495 -6.12893 -9.24143 0.482 22.82806 O ? H ? . O 1
   HETATM 2695 O . HOH S 665 ? 18.43527 -1.66518 -18.95182 0.404 18.78911 O ? H ? . O 1
   HETATM 2696 O . HOH S 666 ? 1.42309 4.11561 -6.35282 0.323 20.76971 O ? H ? . O 1
   HETATM 2701 O . HOH S 671 ? 12.95407 -16.12059 -19.06590 0.441 20.43197 O ? H ? . O 1
   HETATM 2704 O . HOH S 674 ? 25.44995 -17.12251 -13.37196 0.724 38.94057 O ? H ? . O 1
   HETATM 2710 O . HOH S 680 ? 14.00021 -29.88834 2.94505 0.445 25.66738 O ? H ? . O 1
   HETATM 2716 O . HOH S 686 ? 22.72545 -12.87670 -13.20984 0.570 34.59224 O ? H ? . O 1
   HETATM 2723 O . HOH S 693 ? 9.41401 -16.81308 11.71353 0.484 26.84635 O ? H ? . O 1
   HETATM 2726 O . HOH S 696 ? 20.74638 -1.20316 -12.79587 0.549 31.61999 O ? H ? . O 1
   HETATM 2727 O . HOH S 697 ? 4.21479 -23.10773 -20.17731 0.585 37.52982 O ? H ? . O 1
   HETATM 2741 O . HOH S 711 ? 12.06266 -18.37244 -20.46382 0.490 27.70417 O ? H ? . O 1
   HETATM 2749 O . HOH S 719 ? 8.27305 -9.82690 11.24538 0.417 31.50304 O ? H ? . O 1
   HETATM 2768 O . HOH S 722 ? 15.35917 -23.58690 -17.32965 0.580 25.57100 O ? I ? . O 1
   HETATM 2774 O . HOH S 728 ? 23.47884 -10.97137 -9.99427 0.352 18.40892 O ? I ? . O 1
   HETATM 2777 O . HOH S 731 ? 21.70663 -28.21131 -10.48283 0.386 26.57528 O ? I ? . O 1
   HETATM 2781 O . HOH S 735 ? -4.17872 4.88127 -5.76876 0.477 38.26325 O ? I ? . O 1
   HETATM 2787 O . HOH S 741 ? 16.42109 4.29459 2.01812 0.339 29.40208 O ? I ? . O 1
   HETATM 2788 O . HOH S 742 ? -3.81606 -8.21170 -10.41515 0.454 30.55023 O ? I ? . O 1
   HETATM 2791 O . HOH S 745 ? 5.46349 -29.60068 -1.90743 0.551 35.73720 O ? I ? . O 1
   HETATM 2792 O . HOH S 746 ? 9.71762 6.80703 -5.07209 0.272 16.59651 O ? I ? . O 1
   HETATM 2813 O . HOH S 767 ? 16.81249 -24.69196 -15.78554 0.283 29.68900 O ? I ? . O 1
   HETATM 2814 O . HOH S 768 ? 2.32189 8.45478 -6.09119 0.302 25.49834 O ? I ? . O 1
   HETATM 2820 O . HOH S 774 ? -4.86315 -6.91659 -7.22579 0.263 25.85630 O ? I ? . O 1
   HETATM 2823 O . HOH S 777 ? -0.99753 -7.48762 -22.95953 0.289 23.56172 O ? I ? . O 1
   HETATM 2836 O . HOH S 785 ? -7.26515 -2.34876 -20.72194 0.472 24.84466 O ? J ? . O 1
   HETATM 2845 O . HOH S 794 ? 3.60164 -12.08475 -23.26212 0.423 27.47959 O ? J ? . O 1
   HETATM 2856 O . HOH S 805 ? 1.29523 -15.53897 -22.51000 0.423 27.19165 O ? J ? . O 1
   HETATM 2860 O . HOH S 809 ? 17.03392 -0.20063 1.30542 0.344 24.54470 O ? J ? . O 1
   HETATM 2867 O . HOH S 816 ? -2.69569 -8.27390 -24.78893 0.458 33.41714 O ? J ? . O 1
   HETATM 2882 O . HOH S 831 ? 16.33050 -25.51693 -18.82870 0.372 23.48504 O ? J ? . O 1

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

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

data_comp_4MZ
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   4MZ CG C CR5 0 0.125 0.0394 0.0127 0.6897
   4MZ ND1 N N 0 -0.464 -1.1012 0.1077 -0.0635
   4MZ CD2 C CR15 0 -0.135 1.1266 -0.0774 -0.1354
   4MZ CE1 C CR15 0 0.084 -0.7089 0.0752 -1.3123
   4MZ NE2 N NR15 0 -0.560 0.6278 -0.0355 -1.4068
   4MZ C4 C CH3 0 -0.735 0.0095 0.0157 2.1791
   4MZ HD2 H HCR5 0 0.279 2.1805 -0.1629 0.0694
   4MZ HE1 H HCR5 0 0.274 -1.3478 0.1289 -2.1803
   4MZ HE2 H HNR5 0 0.418 1.1627 -0.0848 -2.2587
   4MZ H41 H HCH3 0 0.237 -0.4094 0.9444 2.5704
   4MZ H42 H HCH3 0 0.237 -0.6004 -0.8017 2.5679
   4MZ H43 H HCH3 0 0.238 1.0126 -0.0947 2.5890

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   4MZ CG ND1 aromatic 1.370 0.020 1.370
   4MZ CG CD2 aromatic 1.368 0.020 1.368
   4MZ CG C4 single 1.490 0.020 1.490
   4MZ ND1 CE1 aromatic 1.309 0.020 1.309
   4MZ CD2 NE2 aromatic 1.366 0.020 1.366
   4MZ CD2 HD2 single 0.930 0.020 1.080
   4MZ CE1 NE2 aromatic 1.345 0.020 1.345
   4MZ CE1 HE1 single 0.930 0.020 1.080
   4MZ NE2 HE2 single 0.860 0.020 1.020
   4MZ C4 H41 single 0.970 0.020 1.090
   4MZ C4 H42 single 0.970 0.020 1.090
   4MZ C4 H43 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   4MZ C4 CG CD2 128.26 3.000
   4MZ C4 CG ND1 122.19 3.000
   4MZ CD2 CG ND1 109.55 3.000
   4MZ CE1 ND1 CG 105.85 3.000
   4MZ HD2 CD2 NE2 122.45 3.000
   4MZ HD2 CD2 CG 131.94 3.000
   4MZ NE2 CD2 CG 105.61 3.000
   4MZ HE1 CE1 NE2 122.41 3.000
   4MZ HE1 CE1 ND1 126.06 3.000
   4MZ NE2 CE1 ND1 111.53 3.000
   4MZ HE2 NE2 CE1 126.27 3.000
   4MZ HE2 NE2 CD2 126.27 3.000
   4MZ CE1 NE2 CD2 107.46 3.000
   4MZ H43 C4 H42 107.74 3.000
   4MZ H43 C4 H41 107.74 3.000
   4MZ H42 C4 H41 107.16 3.000
   4MZ H43 C4 CG 110.95 3.000
   4MZ H42 C4 CG 111.46 3.000
   4MZ H41 C4 CG 111.58 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   4MZ CONST_01 NE2 CE1 ND1 CG 0.00 0.0 0
   4MZ CONST_02 CE1 NE2 CD2 CG 0.00 0.0 0
   4MZ CONST_03 NE2 CD2 CG ND1 0.00 0.0 0
   4MZ CONST_04 CD2 NE2 CE1 ND1 0.00 0.0 0
   4MZ CONST_05 CE1 ND1 CG CD2 0.00 0.0 0
   4MZ CONST_06 C4 CG ND1 CE1 180.00 0.0 0
   4MZ CONST_07 C4 CG CD2 NE2 180.00 0.0 0
   4MZ CONST_08 HE1 CE1 ND1 CG 180.00 0.0 0
   4MZ CONST_09 HE2 NE2 CD2 CG 180.00 0.0 0
   4MZ CONST_10 HD2 CD2 CG ND1 180.00 0.0 0
   4MZ Var_01 H41 C4 CG ND1 -61.34 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   4MZ plan-1 CG 0.020
   4MZ plan-1 ND1 0.020
   4MZ plan-1 CD2 0.020
   4MZ plan-1 CE1 0.020
   4MZ plan-1 NE2 0.020
   4MZ plan-1 C4 0.020
   4MZ plan-1 HD2 0.020
   4MZ plan-1 HE1 0.020
   4MZ plan-1 HE2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   4MZ plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   4MZ 4MZ '4-methyl-1H-imidazole    ' ligand 12 6 .

