data_7apw_qFit
_cell.length_a                    41.906
_cell.length_b                    54.933
_cell.length_c                    56.820
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130800.898
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     8.26
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.41
_refine.ls_d_res_high             0.89
_refine.pdbx_ls_sigma_F           2.01
_refine.ls_percent_reflns_obs     90.38
_refine.ls_number_reflns_obs      91250
_refine.ls_number_reflns_R_work   89266
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.1493
_refine.ls_R_factor_R_work        0.1490
_refine.ls_R_factor_R_free        0.1660
_refine.ls_percent_reflns_R_free  2.17
_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             0.0780
_refine.pdbx_overall_phase_error  17.3682
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                10.23
_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 1938 0.0246 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2673 2.0270 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 301 0.1592 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 334 0.0165 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 815 12.3528 ? ?

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' 2.14 28.41 7423 0.1542 99.96 0.1751 166
   'X-RAY DIFFRACTION' 1.70 2.14 7142 0.1430 99.47 0.1608 157
   'X-RAY DIFFRACTION' 1.49 1.70 7060 0.1390 99.59 0.1331 158
   'X-RAY DIFFRACTION' 1.35 1.49 7027 0.1432 99.57 0.1709 157
   'X-RAY DIFFRACTION' 1.25 1.35 7007 0.1415 99.54 0.1536 159
   'X-RAY DIFFRACTION' 1.18 1.25 7022 0.1438 99.45 0.1565 150
   'X-RAY DIFFRACTION' 1.12 1.18 6918 0.1395 98.80 0.1670 162
   'X-RAY DIFFRACTION' 1.07 1.12 6713 0.1451 95.75 0.1636 154
   'X-RAY DIFFRACTION' 1.03 1.07 6572 0.1505 93.86 0.1761 138
   'X-RAY DIFFRACTION' 1.00 1.03 6412 0.1588 91.69 0.1644 144
   'X-RAY DIFFRACTION' 0.96 1.00 6131 0.1705 87.84 0.1733 126
   'X-RAY DIFFRACTION' 0.94 0.96 6061 0.1747 86.50 0.1958 143
   'X-RAY DIFFRACTION' 0.91 0.94 5213 0.1818 75.00 0.2357 105
   'X-RAY DIFFRACTION' 0.89 0.91 2565 0.2135 36.85 0.2315 65

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RSB
   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 ? -4.62334 0.29241 -6.84711 1.000 12.15680 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.73354 -1.17442 -6.80762 1.000 10.66895 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.42140 -1.78478 -6.41967 1.000 7.76121 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.54251 -1.10838 -5.92755 1.000 8.41004 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.40618 -1.43630 -6.15965 1.000 12.81146 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.98984 -1.50854 -7.68145 1.000 12.81146 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.25960 -3.09345 -6.61106 1.000 7.87661 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -2.07754 -3.77889 -6.14854 1.000 6.73505 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.77640 -3.22027 -6.72624 1.000 6.08534 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.20285 -3.09277 -5.97894 1.000 5.50481 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.17717 -5.28508 -6.38220 1.000 8.76404 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.82699 -3.60279 -7.00885 1.000 9.46065 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -2.05011 -3.64380 -5.18838 1.000 8.09078 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.34984 -5.70417 -6.09798 1.000 10.52556 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.91998 -5.63619 -5.86659 1.000 10.52556 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.32350 -5.44910 -7.32697 1.000 10.52556 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.70555 -2.88368 -8.04615 1.000 6.07020 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.56488 -2.29617 -8.54936 1.000 6.16582 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 0.92772 -0.96824 -7.85056 1.000 5.56535 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.09778 -0.75847 -7.49298 1.000 6.13674 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 0.31369 -2.16306 -10.04267 1.000 7.18963 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? -0.74000 -3.23314 -10.34666 1.000 7.87406 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? -1.66534 -3.19096 -9.11307 1.000 7.29211 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 1.30373 -2.91323 -8.43002 1.000 7.40770 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? -0.02058 -1.27551 -10.24619 1.000 8.63627 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 1.13314 -2.32973 -10.53422 1.000 8.63627 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? -1.22349 -3.00847 -11.15701 1.000 9.45760 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -0.31937 -4.10204 -10.44141 1.000 9.45760 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? -2.33456 -2.49388 -9.19743 1.000 8.75924 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? -2.09550 -4.04766 -8.96498 1.000 8.75924 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? -0.05739 -0.07935 -7.54966 0.128 6.29794 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 0.21978 1.16297 -6.79963 0.128 6.92950 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 0.76782 0.87545 -5.39131 0.128 5.26230 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 1.64438 1.58480 -4.89435 0.128 5.61298 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? -1.06694 1.99024 -6.68188 0.128 7.46610 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? -0.88342 -0.17628 -7.76844 0.128 7.56624 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 0.88786 1.66842 -7.28859 0.128 8.32412 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? -0.88270 2.78858 -6.16265 0.128 8.96803 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? -1.36693 2.23587 -7.57103 0.128 8.96803 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? -1.74575 1.45712 -6.23928 0.128 8.96803 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? -0.05356 -0.10769 -7.65838 0.872 6.30287 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? 0.22715 1.14952 -6.96035 0.872 6.68940 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? 0.70459 0.87756 -5.53015 0.872 6.08444 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? 1.60590 1.53077 -5.03209 0.872 6.57548 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? -1.00342 2.01547 -6.92643 0.872 8.00190 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? -0.86857 -0.21559 -7.91081 0.872 7.57216 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? 0.92100 1.62508 -7.44337 0.872 8.03600 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? -0.80080 2.83349 -6.44613 0.872 9.61100 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? -1.26868 2.22304 -7.83607 0.872 9.61100 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? -1.71538 1.53497 -6.47573 0.872 9.61100 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 0.22128 -0.14093 -4.71463 0.128 5.94318 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 0.65548 -0.47960 -3.35645 0.128 5.58433 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 2.07547 -1.05527 -3.31301 0.128 3.31140 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 2.83914 -0.70355 -2.40955 0.128 2.87092 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? -0.42105 -1.38258 -2.70860 0.128 6.04662 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? -1.64996 -0.60600 -2.48722 0.128 3.32103 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? 0.05549 -2.02694 -1.41661 0.128 6.27488 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? -0.40195 -0.64954 -5.01877 0.128 7.14053 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 0.71820 0.32138 -2.81294 0.128 6.70991 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? -0.61398 -2.11626 -3.31308 0.128 7.26466 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? -2.04740 -0.48289 -3.21694 0.128 3.99396 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? -0.70283 -2.36539 -0.91530 0.128 7.53857 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 0.65571 -2.76278 -1.61457 0.128 7.53857 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 0.52555 -1.37448 -0.87417 0.128 7.53857 H ? A ? 5 HG23 1
   ATOM 65 N B THR A 17 ? 0.07347 -0.11597 -4.86026 0.872 5.80995 N ? A ? 5 N 1
   ATOM 66 CA B THR A 17 ? 0.43139 -0.40685 -3.48003 0.872 5.51007 C ? A ? 5 CA 1
   ATOM 67 C B THR A 17 ? 1.85523 -0.90456 -3.37577 0.872 5.27145 C ? A ? 5 C 1
   ATOM 68 O B THR A 17 ? 2.57130 -0.45155 -2.48691 0.872 5.92076 O ? A ? 5 O 1
   ATOM 69 CB B THR A 17 ? -0.59136 -1.35665 -2.86833 0.872 6.02479 C ? A ? 5 CB 1
   ATOM 70 OG1 B THR A 17 ? -1.86408 -0.67131 -2.88798 0.872 7.03483 O ? A ? 5 OG1 1
   ATOM 71 CG2 B THR A 17 ? -0.20898 -1.73178 -1.44861 0.872 6.50989 C ? A ? 5 CG2 1
   ATOM 72 H B THR A 17 ? -0.54684 -0.61508 -5.18540 0.872 6.98066 H ? A ? 5 H 1
   ATOM 73 HA B THR A 17 ? 0.39494 0.40431 -2.94938 0.872 6.62080 H ? A ? 5 HA 1
   ATOM 74 HB B THR A 17 ? -0.64194 -2.18828 -3.36506 0.872 7.23846 H ? A ? 5 HB 1
   ATOM 75 HG1 B THR A 17 ? -2.12726 -0.57673 -3.68006 0.872 8.45051 H ? A ? 5 HG1 1
   ATOM 76 HG21 B THR A 17 ? -0.94017 -2.20560 -1.02228 0.872 7.82058 H ? A ? 5 HG21 1
   ATOM 77 HG22 B THR A 17 ? 0.57467 -2.30340 -1.45612 0.872 7.82058 H ? A ? 5 HG22 1
   ATOM 78 HG23 B THR A 17 ? -0.01063 -0.93239 -0.93622 0.872 7.82058 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 18 ? 2.46772 -1.90173 -4.27489 0.128 4.76745 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 18 ? 3.84080 -2.38940 -4.24618 0.128 3.86927 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 18 ? 4.79000 -1.26090 -4.63159 0.128 4.20853 C ? A ? 6 C 1
   ATOM 82 O A VAL A 18 ? 5.96527 -1.23506 -4.15508 0.128 2.67490 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 18 ? 4.00947 -3.61702 -5.14683 0.128 5.26570 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 18 ? 3.93689 -3.18665 -6.59837 0.128 3.32080 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 18 ? 5.28144 -4.36819 -4.74282 0.128 7.17651 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 18 ? 1.97902 -2.19137 -4.92055 0.128 5.72966 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 18 ? 4.05332 -2.67730 -3.34460 0.128 4.65185 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 18 ? 3.29074 -4.25923 -5.03783 0.128 6.32756 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 18 ? 3.90459 -3.97639 -7.16067 0.128 3.99368 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 18 ? 3.13713 -2.65382 -6.73017 0.128 3.99368 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 18 ? 4.72358 -2.66076 -6.81155 0.128 3.99368 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 18 ? 5.38243 -5.14714 -5.31198 0.128 8.62052 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 18 ? 6.04411 -3.77861 -4.85066 0.128 8.62052 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 18 ? 5.20465 -4.64353 -3.81589 0.128 8.62052 H ? A ? 6 HG23 1
   ATOM 95 N B VAL A 18 ? 2.29565 -1.82621 -4.24422 0.872 4.81136 N ? A ? 6 N 1
   ATOM 96 CA B VAL A 18 ? 3.67499 -2.27992 -4.14836 0.872 4.78878 C ? A ? 6 CA 1
   ATOM 97 C B VAL A 18 ? 4.63485 -1.13217 -4.52530 0.872 4.66765 C ? A ? 6 C 1
   ATOM 98 O B VAL A 18 ? 5.71622 -1.01253 -3.94919 0.872 5.61754 O ? A ? 6 O 1
   ATOM 99 CB B VAL A 18 ? 3.93316 -3.61990 -4.89121 0.872 5.50792 C ? A ? 6 CB 1
   ATOM 100 CG1 B VAL A 18 ? 3.65397 -3.56161 -6.35988 0.872 5.85742 C ? A ? 6 CG1 1
   ATOM 101 CG2 B VAL A 18 ? 5.34532 -4.13640 -4.61875 0.872 6.09866 C ? A ? 6 CG2 1
   ATOM 102 H B VAL A 18 ? 1.82927 -2.18613 -4.87076 0.872 5.78235 H ? A ? 6 H 1
   ATOM 103 HA B VAL A 18 ? 3.85265 -2.50561 -3.22186 0.872 5.75525 H ? A ? 6 HA 1
   ATOM 104 HB B VAL A 18 ? 3.29574 -4.25632 -4.53125 0.872 6.61822 H ? A ? 6 HB 1
   ATOM 105 HG11 B VAL A 18 ? 3.97826 -4.37584 -6.77555 0.872 7.03762 H ? A ? 6 HG11 1
   ATOM 106 HG12 B VAL A 18 ? 2.69720 -3.47890 -6.49643 0.872 7.03762 H ? A ? 6 HG12 1
   ATOM 107 HG13 B VAL A 18 ? 4.10967 -2.79318 -6.73771 0.872 7.03762 H ? A ? 6 HG13 1
   ATOM 108 HG21 B VAL A 18 ? 5.42845 -5.03332 -4.97867 0.872 7.32711 H ? A ? 6 HG21 1
   ATOM 109 HG22 B VAL A 18 ? 5.98535 -3.54718 -5.04780 0.872 7.32711 H ? A ? 6 HG22 1
   ATOM 110 HG23 B VAL A 18 ? 5.49767 -4.14893 -3.66087 0.872 7.32711 H ? A ? 6 HG23 1
   ATOM 111 N . THR A 19 ? 4.26925 -0.29910 -5.48327 1.000 5.16647 N ? A ? 7 N 1
   ATOM 112 CA . THR A 19 ? 5.08204 0.84757 -5.85243 1.000 5.63440 C ? A ? 7 CA 1
   ATOM 113 C . THR A 19 ? 5.34737 1.75046 -4.65991 1.000 6.52429 C ? A ? 7 C 1
   ATOM 114 O . THR A 19 ? 6.48128 2.23472 -4.46404 1.000 7.80143 O ? A ? 7 O 1
   ATOM 115 HA . THR A 19 ? 5.91432 0.48459 -6.19368 1.000 6.77000 H ? A ? 7 HA 1
   ATOM 116 CB A THR A 19 ? 4.44746 1.51328 -7.07018 0.357 5.77068 C ? A ? 7 CB 1
   ATOM 117 OG1 A THR A 19 ? 4.42445 0.63268 -8.19798 0.357 4.41647 O ? A ? 7 OG1 1
   ATOM 118 CG2 A THR A 19 ? 5.09184 2.92681 -7.36000 0.357 5.19477 C ? A ? 7 CG2 1
   ATOM 119 H A THR A 19 ? 3.48156 -0.31506 -5.82808 0.128 6.20848 H ? A ? 7 H 1
   ATOM 120 HB A THR A 19 ? 3.51429 1.70233 -6.88481 0.357 6.93353 H ? A ? 7 HB 1
   ATOM 121 HG1 A THR A 19 ? 3.84838 0.89068 -8.75222 0.357 5.30849 H ? A ? 7 HG1 1
   ATOM 122 HG21 A THR A 19 ? 4.77658 3.26673 -8.21204 0.357 6.24244 H ? A ? 7 HG21 1
   ATOM 123 HG22 A THR A 19 ? 4.84635 3.55294 -6.66101 0.357 6.24244 H ? A ? 7 HG22 1
   ATOM 124 HG23 A THR A 19 ? 6.05842 2.85103 -7.38950 0.357 6.24244 H ? A ? 7 HG23 1
   ATOM 125 CB B THR A 19 ? 4.43315 1.69795 -6.96445 0.643 5.66158 C ? A ? 7 CB 1
   ATOM 126 OG1 B THR A 19 ? 4.20925 0.88608 -8.11282 0.643 6.27973 O ? A ? 7 OG1 1
   ATOM 127 CG2 B THR A 19 ? 5.38141 2.75048 -7.44290 0.643 6.19117 C ? A ? 7 CG2 1
   ATOM 128 H B THR A 19 ? 3.54600 -0.37418 -5.94248 0.872 6.20848 H ? A ? 7 H 1
   ATOM 129 HB B THR A 19 ? 3.61745 2.08320 -6.60791 0.643 6.80261 H ? A ? 7 HB 1
   ATOM 130 HG1 B THR A 19 ? 4.15604 0.07853 -7.88781 0.643 7.54440 H ? A ? 7 HG1 1
   ATOM 131 HG21 B THR A 19 ? 5.03777 3.16453 -8.24998 0.643 7.43812 H ? A ? 7 HG21 1
   ATOM 132 HG22 B THR A 19 ? 5.49156 3.43222 -6.76171 0.643 7.43812 H ? A ? 7 HG22 1
   ATOM 133 HG23 B THR A 19 ? 6.24606 2.35528 -7.63546 0.643 7.43812 H ? A ? 7 HG23 1
   ATOM 134 N . GLU A 20 ? 4.28296 2.04552 -3.87817 1.000 6.96677 N ? A ? 8 N 1
   ATOM 135 CA . GLU A 20 ? 4.38045 3.03436 -2.82656 1.000 7.90355 C ? A ? 8 CA 1
   ATOM 136 C . GLU A 20 ? 4.72879 2.44588 -1.47713 1.000 7.42473 C ? A ? 8 C 1
   ATOM 137 O . GLU A 20 ? 5.14327 3.19375 -0.57648 1.000 9.94872 O ? A ? 8 O 1
   ATOM 138 H . GLU A 20 ? 3.50800 1.67981 -3.95089 1.000 8.36884 H ? A ? 8 H 1
   ATOM 139 HA . GLU A 20 ? 5.08179 3.67723 -3.01562 1.000 9.49298 H ? A ? 8 HA 1
   ATOM 140 CB A GLU A 20 ? 3.03147 3.73527 -2.64773 0.184 10.93974 C ? A ? 8 CB 1
   ATOM 141 CG A GLU A 20 ? 2.45923 4.44865 -3.85852 0.184 14.12261 C ? A ? 8 CG 1
   ATOM 142 CD A GLU A 20 ? 1.13268 5.16733 -3.56869 0.184 21.70150 C ? A ? 8 CD 1
   ATOM 143 OE1 A GLU A 20 ? 0.93792 5.61221 -2.39967 0.184 16.56464 O ? A ? 8 OE1 1
   ATOM 144 OE2 A GLU A 20 ? 0.29093 5.29766 -4.51536 0.184 18.34375 O ? A ? 8 OE2 1
   ATOM 145 HB2 A GLU A 20 ? 2.38073 3.06758 -2.38010 0.184 13.13640 H ? A ? 8 HB2 1
   ATOM 146 HB3 A GLU A 20 ? 3.13056 4.40074 -1.94900 0.184 13.13640 H ? A ? 8 HB3 1
   ATOM 147 HG2 A GLU A 20 ? 3.09748 5.11282 -4.16252 0.184 16.95585 H ? A ? 8 HG2 1
   ATOM 148 HG3 A GLU A 20 ? 2.29833 3.79786 -4.55958 0.184 16.95585 H ? A ? 8 HG3 1
   ATOM 149 CB C GLU A 20 ? 3.03186 3.75318 -2.77047 0.816 10.35127 C ? A ? 8 CB 1
   ATOM 150 CG C GLU A 20 ? 2.78438 4.55024 -4.02208 0.816 14.44506 C ? A ? 8 CG 1
   ATOM 151 CD C GLU A 20 ? 1.33141 5.12420 -4.13858 0.816 37.01931 C ? A ? 8 CD 1
   ATOM 152 OE1 C GLU A 20 ? 0.35354 4.55945 -3.55748 0.816 23.28672 O ? A ? 8 OE1 1
   ATOM 153 OE2 C GLU A 20 ? 1.19214 6.08086 -4.95168 0.816 34.21607 O ? A ? 8 OE2 1
   ATOM 154 HB2 C GLU A 20 ? 2.32233 3.09812 -2.67902 0.816 12.43024 H ? A ? 8 HB2 1
   ATOM 155 HB3 C GLU A 20 ? 3.02263 4.36008 -2.01384 0.816 12.43024 H ? A ? 8 HB3 1
   ATOM 156 HG2 C GLU A 20 ? 3.39922 5.30029 -4.03963 0.816 17.34279 H ? A ? 8 HG2 1
   ATOM 157 HG3 C GLU A 20 ? 2.93709 3.97804 -4.79030 0.816 17.34279 H ? A ? 8 HG3 1
   ATOM 158 N . GLN A 21 ? 4.46420 1.17624 -1.24272 1.000 6.38059 N ? A ? 9 N 1
   ATOM 159 CA . GLN A 21 ? 4.58965 0.53834 0.05366 1.000 6.55944 C ? A ? 9 CA 1
   ATOM 160 C . GLN A 21 ? 5.47687 -0.69745 0.05087 1.000 6.12764 C ? A ? 9 C 1
   ATOM 161 O . GLN A 21 ? 5.57526 -1.36965 1.08919 1.000 7.22399 O ? A ? 9 O 1
   ATOM 162 CB . GLN A 21 ? 3.18130 0.15081 0.62075 1.000 7.32407 C ? A ? 9 CB 1
   ATOM 163 CG . GLN A 21 ? 2.06745 1.16430 0.53281 1.000 9.12391 C ? A ? 9 CG 1
   ATOM 164 CD . GLN A 21 ? 2.34533 2.33501 1.41080 1.000 10.03933 C ? A ? 9 CD 1
   ATOM 165 OE1 . GLN A 21 ? 3.04315 2.25680 2.44732 1.000 11.98086 O ? A ? 9 OE1 1
   ATOM 166 NE2 . GLN A 21 ? 1.78137 3.47525 1.06619 1.000 13.11965 N ? A ? 9 NE2 1
   ATOM 167 H . GLN A 21 ? 4.19517 0.63113 -1.85107 1.000 7.66543 H ? A ? 9 H 1
   ATOM 168 HA . GLN A 21 ? 4.99399 1.18599 0.65196 1.000 7.88005 H ? A ? 9 HA 1
   ATOM 169 HB2 . GLN A 21 ? 2.87762 -0.63518 0.14021 1.000 8.79761 H ? A ? 9 HB2 1
   ATOM 170 HB3 . GLN A 21 ? 3.29106 -0.05747 1.56174 1.000 8.79761 H ? A ? 9 HB3 1
   ATOM 171 HG2 . GLN A 21 ? 1.98664 1.47748 -0.38167 1.000 10.95741 H ? A ? 9 HG2 1
   ATOM 172 HG3 . GLN A 21 ? 1.23528 0.75584 0.81837 1.000 10.95741 H ? A ? 9 HG3 1
   ATOM 173 HE21 . GLN A 21 ? 1.28329 3.51435 0.36620 1.000 15.75230 H ? A ? 9 HE21 1
   ATOM 174 HE22 . GLN A 21 ? 1.91144 4.18019 1.54132 1.000 15.75230 H ? A ? 9 HE22 1
   ATOM 175 N B GLY A 22 ? 6.05708 -1.10230 -1.07299 0.653 5.52744 N ? A ? 10 N 1
   ATOM 176 CA B GLY A 22 ? 6.86304 -2.27584 -1.10529 0.653 6.17660 C ? A ? 10 CA 1
   ATOM 177 C B GLY A 22 ? 8.24203 -2.05257 -0.49001 0.653 5.47547 C ? A ? 10 C 1
   ATOM 178 O B GLY A 22 ? 8.70667 -0.93184 -0.21089 0.653 7.65369 O ? A ? 10 O 1
   ATOM 179 H B GLY A 22 ? 5.98909 -0.69966 -1.82987 0.653 6.64164 H ? A ? 10 H 1
   ATOM 180 HA2 B GLY A 22 ? 6.41938 -2.98346 -0.61200 0.653 7.42063 H ? A ? 10 HA2 1
   ATOM 181 HA3 B GLY A 22 ? 6.98131 -2.55863 -2.02558 0.653 7.42063 H ? A ? 10 HA3 1
   ATOM 182 N D GLY A 22 ? 6.17203 -0.95211 -1.09674 0.347 5.92967 N ? A ? 10 N 1
   ATOM 183 CA D GLY A 22 ? 6.98389 -2.12862 -1.24873 0.347 5.25105 C ? A ? 10 CA 1
   ATOM 184 C D GLY A 22 ? 8.38885 -2.01079 -0.66664 0.347 7.81929 C ? A ? 10 C 1
   ATOM 185 O D GLY A 22 ? 8.96499 -0.93941 -0.59852 0.347 7.31420 O ? A ? 10 O 1
   ATOM 186 H D GLY A 22 ? 6.17070 -0.43926 -1.78709 0.347 7.12432 H ? A ? 10 H 1
   ATOM 187 HA2 D GLY A 22 ? 6.54240 -2.87171 -0.80851 0.347 6.30997 H ? A ? 10 HA2 1
   ATOM 188 HA3 D GLY A 22 ? 7.07085 -2.32806 -2.19402 0.347 6.30997 H ? A ? 10 HA3 1
   ATOM 189 N . GLU A 23 ? 8.92253 -3.15354 -0.27226 1.000 6.20371 N ? A ? 11 N 1
   ATOM 190 CA . GLU A 23 ? 10.28567 -3.22031 0.24643 1.000 6.73130 C ? A ? 11 CA 1
   ATOM 191 C . GLU A 23 ? 11.24420 -3.29230 -0.90996 1.000 6.25479 C ? A ? 11 C 1
   ATOM 192 O . GLU A 23 ? 11.10449 -4.14728 -1.78977 1.000 6.37260 O ? A ? 11 O 1
   ATOM 193 HA . GLU A 23 ? 10.49272 -2.44548 0.79201 1.000 8.08627 H ? A ? 11 HA 1
   ATOM 194 CB A GLU A 23 ? 10.45285 -4.41784 1.17557 0.218 9.30883 C ? A ? 11 CB 1
   ATOM 195 CG A GLU A 23 ? 11.86748 -4.61455 1.65645 0.218 13.42614 C ? A ? 11 CG 1
   ATOM 196 CD A GLU A 23 ? 12.13355 -6.03567 2.21075 0.218 22.33333 C ? A ? 11 CD 1
   ATOM 197 OE1 A GLU A 23 ? 11.47221 -7.03505 1.82842 0.218 17.07887 O ? A ? 11 OE1 1
   ATOM 198 OE2 A GLU A 23 ? 13.06788 -6.14229 3.02868 0.218 18.96679 O ? A ? 11 OE2 1
   ATOM 199 HB2 A GLU A 23 ? 9.88944 -4.28991 1.95473 0.218 11.17931 H ? A ? 11 HB2 1
   ATOM 200 HB3 A GLU A 23 ? 10.18602 -5.22090 0.70145 0.218 11.17931 H ? A ? 11 HB3 1
   ATOM 201 HG2 A GLU A 23 ? 12.47483 -4.46571 0.91492 0.218 16.12008 H ? A ? 11 HG2 1
   ATOM 202 HG3 A GLU A 23 ? 12.04899 -3.97922 2.36661 0.218 16.12008 H ? A ? 11 HG3 1
   ATOM 203 CB C GLU A 23 ? 10.41641 -4.60797 1.08772 0.782 9.56198 C ? A ? 11 CB 1
   ATOM 204 CG C GLU A 23 ? 11.77033 -4.91677 1.60399 0.782 10.30616 C ? A ? 11 CG 1
   ATOM 205 CD C GLU A 23 ? 11.92338 -6.17415 2.37691 0.782 22.72434 C ? A ? 11 CD 1
   ATOM 206 OE1 C GLU A 23 ? 10.87307 -6.63680 2.86572 0.782 16.57743 O ? A ? 11 OE1 1
   ATOM 207 OE2 C GLU A 23 ? 13.08071 -6.72804 2.47823 0.782 24.01066 O ? A ? 11 OE2 1
   ATOM 208 HB2 C GLU A 23 ? 9.82067 -4.55864 1.85163 0.782 11.48309 H ? A ? 11 HB2 1
   ATOM 209 HB3 C GLU A 23 ? 10.15410 -5.34108 0.50923 0.782 11.48309 H ? A ? 11 HB3 1
   ATOM 210 HG2 C GLU A 23 ? 12.37388 -4.97574 0.84692 0.782 12.37611 H ? A ? 11 HG2 1
   ATOM 211 HG3 C GLU A 23 ? 12.04117 -4.19157 2.18849 0.782 12.37611 H ? A ? 11 HG3 1
   ATOM 212 H B GLU A 23 ? 8.60174 -3.93669 -0.42514 0.653 7.45317 H ? A ? 11 H 1
   ATOM 213 H D GLU A 23 ? 8.51730 -3.91180 -0.29314 0.347 7.45317 H ? A ? 11 H 1
   ATOM 214 N . ASP A 24 ? 12.30811 -2.46952 -0.89175 1.000 6.60781 N ? A ? 12 N 1
   ATOM 215 CA . ASP A 24 ? 13.39536 -2.58353 -1.87287 1.000 6.84943 C ? A ? 12 CA 1
   ATOM 216 C . ASP A 24 ? 14.25048 -3.77892 -1.51550 1.000 6.22264 C ? A ? 12 C 1
   ATOM 217 O . ASP A 24 ? 14.90167 -3.77966 -0.46482 1.000 8.65738 O ? A ? 12 O 1
   ATOM 218 CB . ASP A 24 ? 14.17299 -1.28460 -1.83920 1.000 7.88510 C ? A ? 12 CB 1
   ATOM 219 CG . ASP A 24 ? 15.27581 -1.22968 -2.87844 1.000 8.36808 C ? A ? 12 CG 1
   ATOM 220 OD1 . ASP A 24 ? 15.45756 -2.22602 -3.61933 1.000 8.34419 O ? A ? 12 OD1 1
   ATOM 221 OD2 . ASP A 24 ? 15.93225 -0.15495 -2.99208 1.000 10.89744 O ? A ? 12 OD2 1
   ATOM 222 H . ASP A 24 ? 12.42058 -1.83764 -0.31931 1.000 7.93809 H ? A ? 12 H 1
   ATOM 223 HA . ASP A 24 ? 13.06793 -2.73293 -2.77363 1.000 8.22803 H ? A ? 12 HA 1
   ATOM 224 HB2 . ASP A 24 ? 13.56480 -0.54828 -2.00902 1.000 9.47084 H ? A ? 12 HB2 1
   ATOM 225 HB3 . ASP A 24 ? 14.58048 -1.18341 -0.96478 1.000 9.47084 H ? A ? 12 HB3 1
   ATOM 226 N A ILE A 25 ? 14.26295 -4.77983 -2.40330 0.261 6.64774 N ? A ? 13 N 1
   ATOM 227 CA A ILE A 25 ? 15.02758 -6.01783 -2.23311 0.261 6.76037 C ? A ? 13 CA 1
   ATOM 228 C A ILE A 25 ? 16.29617 -6.05417 -3.08547 0.261 7.33829 C ? A ? 13 C 1
   ATOM 229 O A ILE A 25 ? 16.96205 -7.08879 -3.18458 0.261 5.73605 O ? A ? 13 O 1
   ATOM 230 CB A ILE A 25 ? 14.15312 -7.27429 -2.37535 0.261 7.10946 C ? A ? 13 CB 1
   ATOM 231 CG1 A ILE A 25 ? 13.58539 -7.42431 -3.76978 0.261 6.84581 C ? A ? 13 CG1 1
   ATOM 232 CG2 A ILE A 25 ? 13.02414 -7.22757 -1.33453 0.261 6.96004 C ? A ? 13 CG2 1
   ATOM 233 CD1 A ILE A 25 ? 13.02438 -8.79561 -4.00669 0.261 7.26384 C ? A ? 13 CD1 1
   ATOM 234 H A ILE A 25 ? 13.81916 -4.76356 -3.13977 0.261 7.98601 H ? A ? 13 H 1
   ATOM 235 HA A ILE A 25 ? 15.34547 -6.03646 -1.31687 0.261 8.12116 H ? A ? 13 HA 1
   ATOM 236 HB A ILE A 25 ? 14.71659 -8.04818 -2.21882 0.261 8.54007 H ? A ? 13 HB 1
   ATOM 237 HG12 A ILE A 25 ? 12.87162 -6.77930 -3.89386 0.261 8.22369 H ? A ? 13 HG12 1
   ATOM 238 HG13 A ILE A 25 ? 14.28957 -7.26876 -4.41850 0.261 8.22369 H ? A ? 13 HG13 1
   ATOM 239 HG21 A ILE A 25 ? 12.52964 -8.06141 -1.36736 0.261 8.36077 H ? A ? 13 HG21 1
   ATOM 240 HG22 A ILE A 25 ? 13.41165 -7.10728 -0.45347 0.261 8.36077 H ? A ? 13 HG22 1
   ATOM 241 HG23 A ILE A 25 ? 12.43489 -6.48520 -1.54088 0.261 8.36077 H ? A ? 13 HG23 1
   ATOM 242 HD11 A ILE A 25 ? 12.74366 -8.86637 -4.93249 0.261 8.72532 H ? A ? 13 HD11 1
   ATOM 243 HD12 A ILE A 25 ? 13.71069 -9.45455 -3.81786 0.261 8.72532 H ? A ? 13 HD12 1
   ATOM 244 HD13 A ILE A 25 ? 12.26454 -8.93177 -3.41932 0.261 8.72532 H ? A ? 13 HD13 1
   ATOM 245 N C ILE A 25 ? 14.23061 -4.81573 -2.33693 0.398 6.45027 N ? A ? 13 N 1
   ATOM 246 CA C ILE A 25 ? 14.98551 -6.02431 -2.09344 0.398 7.13573 C ? A ? 13 CA 1
   ATOM 247 C C ILE A 25 ? 16.33434 -6.01835 -2.79692 0.398 6.52474 C ? A ? 13 C 1
   ATOM 248 O C ILE A 25 ? 17.03902 -7.05260 -2.69110 0.398 7.28609 O ? A ? 13 O 1
   ATOM 249 CB C ILE A 25 ? 14.16896 -7.30777 -2.45979 0.398 6.77500 C ? A ? 13 CB 1
   ATOM 250 CG1 C ILE A 25 ? 13.61368 -7.44806 -3.88064 0.398 6.84131 C ? A ? 13 CG1 1
   ATOM 251 CG2 C ILE A 25 ? 13.04617 -7.42330 -1.43844 0.398 7.36838 C ? A ? 13 CG2 1
   ATOM 252 CD1 C ILE A 25 ? 13.00272 -8.80563 -4.15137 0.398 7.35626 C ? A ? 13 CD1 1
   ATOM 253 H C ILE A 25 ? 13.77213 -4.84123 -3.06408 0.397 7.74904 H ? A ? 13 H 1
   ATOM 254 HA C ILE A 25 ? 15.16333 -6.06983 -1.14096 0.397 8.57159 H ? A ? 13 HA 1
   ATOM 255 HB C ILE A 25 ? 14.81439 -8.03145 -2.43515 0.397 8.13872 H ? A ? 13 HB 1
   ATOM 256 HG12 C ILE A 25 ? 12.92490 -6.77862 -4.01601 0.397 8.21829 H ? A ? 13 HG12 1
   ATOM 257 HG13 C ILE A 25 ? 14.33564 -7.31411 -4.51446 0.397 8.21829 H ? A ? 13 HG13 1
   ATOM 258 HG21 C ILE A 25 ? 12.61606 -8.28697 -1.53829 0.397 8.85077 H ? A ? 13 HG21 1
   ATOM 259 HG22 C ILE A 25 ? 13.42024 -7.34112 -0.54725 0.397 8.85077 H ? A ? 13 HG22 1
   ATOM 260 HG23 C ILE A 25 ? 12.40341 -6.71371 -1.59411 0.397 8.85077 H ? A ? 13 HG23 1
   ATOM 261 HD11 C ILE A 25 ? 12.78500 -8.87159 -5.09431 0.397 8.83622 H ? A ? 13 HD11 1
   ATOM 262 HD12 C ILE A 25 ? 13.64276 -9.49364 -3.91075 0.397 8.83622 H ? A ? 13 HD12 1
   ATOM 263 HD13 C ILE A 25 ? 12.19788 -8.90166 -3.61854 0.397 8.83622 H ? A ? 13 HD13 1
   ATOM 264 N D ILE A 25 ? 14.27663 -4.76531 -2.40152 0.341 6.71046 N ? A ? 13 N 1
   ATOM 265 CA D ILE A 25 ? 15.06490 -5.97639 -2.22467 0.341 6.85320 C ? A ? 13 CA 1
   ATOM 266 C D ILE A 25 ? 16.25255 -6.05773 -3.21324 0.341 5.80710 C ? A ? 13 C 1
   ATOM 267 O D ILE A 25 ? 16.85081 -7.10212 -3.43085 0.341 6.79921 O ? A ? 13 O 1
   ATOM 268 CB D ILE A 25 ? 14.15760 -7.20586 -2.12677 0.341 5.07446 C ? A ? 13 CB 1
   ATOM 269 CG1 D ILE A 25 ? 13.55680 -7.35941 -3.50498 0.341 6.16987 C ? A ? 13 CG1 1
   ATOM 270 CG2 D ILE A 25 ? 13.08882 -7.16230 -1.03712 0.341 5.84986 C ? A ? 13 CG2 1
   ATOM 271 CD1 D ILE A 25 ? 13.07553 -8.75893 -3.77569 0.341 5.82844 C ? A ? 13 CD1 1
   ATOM 272 H D ILE A 25 ? 13.83150 -4.75604 -3.13730 0.341 8.06127 H ? A ? 13 H 1
   ATOM 273 HA D ILE A 25 ? 15.52245 -5.94840 -1.36983 0.341 8.23255 H ? A ? 13 HA 1
   ATOM 274 HB D ILE A 25 ? 14.68952 -7.96933 -1.85278 0.341 6.09807 H ? A ? 13 HB 1
   ATOM 275 HG12 D ILE A 25 ? 12.79899 -6.75964 -3.58797 0.341 7.41256 H ? A ? 13 HG12 1
   ATOM 276 HG13 D ILE A 25 ? 14.22869 -7.13890 -4.16894 0.341 7.41256 H ? A ? 13 HG13 1
   ATOM 277 HG21 D ILE A 25 ? 12.61638 -8.00937 -1.02411 0.341 7.02855 H ? A ? 13 HG21 1
   ATOM 278 HG22 D ILE A 25 ? 13.51730 -7.00934 -0.18043 0.341 7.02855 H ? A ? 13 HG22 1
   ATOM 279 HG23 D ILE A 25 ? 12.46965 -6.44116 -1.23072 0.341 7.02855 H ? A ? 13 HG23 1
   ATOM 280 HD11 D ILE A 25 ? 12.80660 -8.82614 -4.70524 0.341 7.00285 H ? A ? 13 HD11 1
   ATOM 281 HD12 D ILE A 25 ? 13.79683 -9.38157 -3.59418 0.341 7.00285 H ? A ? 13 HD12 1
   ATOM 282 HD13 D ILE A 25 ? 12.32011 -8.95036 -3.19812 0.341 7.00285 H ? A ? 13 HD13 1
   ATOM 283 N . THR A 26 ? 16.66843 -4.94472 -3.65091 1.000 7.87137 N ? A ? 14 N 1
   ATOM 284 CA . THR A 26 ? 17.91623 -4.91802 -4.38053 1.000 7.88975 C ? A ? 14 CA 1
   ATOM 285 C . THR A 26 ? 19.10587 -4.73113 -3.45774 1.000 7.86447 C ? A ? 14 C 1
   ATOM 286 O . THR A 26 ? 19.06115 -3.98224 -2.51238 1.000 9.61918 O ? A ? 14 O 1
   ATOM 287 CB . THR A 26 ? 17.91699 -3.79051 -5.44668 1.000 7.97009 C ? A ? 14 CB 1
   ATOM 288 OG1 . THR A 26 ? 17.86936 -2.49172 -4.84314 1.000 8.76782 O ? A ? 14 OG1 1
   ATOM 289 CG2 . THR A 26 ? 16.81952 -3.96745 -6.46323 1.000 8.89368 C ? A ? 14 CG2 1
   ATOM 290 HA . THR A 26 ? 18.01568 -5.77140 -4.83080 1.000 9.47642 H ? A ? 14 HA 1
   ATOM 291 HB . THR A 26 ? 18.75326 -3.84736 -5.93486 1.000 9.57282 H ? A ? 14 HB 1
   ATOM 292 HG1 . THR A 26 ? 17.78909 -2.56477 -4.01018 1.000 10.53010 H ? A ? 14 HG1 1
   ATOM 293 HG21 . THR A 26 ? 16.82328 -3.22550 -7.08804 1.000 10.68113 H ? A ? 14 HG21 1
   ATOM 294 HG22 . THR A 26 ? 16.95225 -4.79330 -6.95439 1.000 10.68113 H ? A ? 14 HG22 1
   ATOM 295 HG23 . THR A 26 ? 15.95790 -4.00045 -6.01889 1.000 10.68113 H ? A ? 14 HG23 1
   ATOM 296 H A THR A 26 ? 16.23167 -4.20411 -3.63231 0.261 9.45436 H ? A ? 14 H 1
   ATOM 297 H C THR A 26 ? 16.16805 -4.25894 -3.78847 0.397 9.45436 H ? A ? 14 H 1
   ATOM 298 H D THR A 26 ? 16.27128 -4.18816 -3.55347 0.341 9.45436 H ? A ? 14 H 1
   ATOM 299 N . SER A 27 ? 20.23556 -5.34958 -3.79611 1.000 7.89813 N ? A ? 15 N 1
   ATOM 300 CA . SER A 27 ? 21.45482 -5.11323 -3.05287 1.000 8.43473 C ? A ? 15 CA 1
   ATOM 301 C . SER A 27 ? 21.94443 -3.70885 -3.22698 1.000 9.01184 C ? A ? 15 C 1
   ATOM 302 O . SER A 27 ? 22.54790 -3.13543 -2.30755 1.000 14.00117 O ? A ? 15 O 1
   ATOM 303 H . SER A 27 ? 20.31623 -5.90522 -4.44754 1.000 9.48647 H ? A ? 15 H 1
   ATOM 304 HA . SER A 27 ? 21.27699 -5.25950 -2.11059 1.000 10.13040 H ? A ? 15 HA 1
   ATOM 305 CB A SER A 27 ? 22.53621 -6.08318 -3.48688 0.541 9.52159 C ? A ? 15 CB 1
   ATOM 306 OG A SER A 27 ? 22.90088 -5.88156 -4.82447 0.541 12.86453 O ? A ? 15 OG 1
   ATOM 307 HB2 A SER A 27 ? 23.31709 -5.95265 -2.92645 0.541 11.43462 H ? A ? 15 HB2 1
   ATOM 308 HB3 A SER A 27 ? 22.20327 -6.98868 -3.38628 0.541 11.43462 H ? A ? 15 HB3 1
   ATOM 309 HG A SER A 27 ? 22.24070 -6.01725 -5.32582 0.541 15.44615 H ? A ? 15 HG 1
   ATOM 310 CB B SER A 27 ? 22.54103 -6.09725 -3.45101 0.222 9.52405 C ? A ? 15 CB 1
   ATOM 311 OG B SER A 27 ? 22.22289 -7.36609 -2.94023 0.222 11.49283 O ? A ? 15 OG 1
   ATOM 312 HB2 B SER A 27 ? 22.59554 -6.14341 -4.41837 0.222 11.43757 H ? A ? 15 HB2 1
   ATOM 313 HB3 B SER A 27 ? 23.39043 -5.80571 -3.08439 0.222 11.43757 H ? A ? 15 HB3 1
   ATOM 314 HG B SER A 27 ? 22.92526 -7.80884 -2.81274 0.222 13.80012 H ? A ? 15 HG 1
   ATOM 315 CB C SER A 27 ? 22.54639 -6.13918 -3.37013 0.237 9.40878 C ? A ? 15 CB 1
   ATOM 316 OG C SER A 27 ? 22.87182 -6.23942 -4.72914 0.237 9.62383 O ? A ? 15 OG 1
   ATOM 317 HB2 C SER A 27 ? 23.34798 -5.88516 -2.88658 0.237 11.29925 H ? A ? 15 HB2 1
   ATOM 318 HB3 C SER A 27 ? 22.23896 -7.00860 -3.06928 0.237 11.29925 H ? A ? 15 HB3 1
   ATOM 319 HG C SER A 27 ? 22.92301 -5.47320 -5.06958 0.237 11.55732 H ? A ? 15 HG 1
   ATOM 320 N B LYS A 28 ? 21.69768 -3.11676 -4.39716 0.278 9.97695 N ? A ? 16 N 1
   ATOM 321 CA B LYS A 28 ? 22.14012 -1.74780 -4.66472 0.278 12.58239 C ? A ? 16 CA 1
   ATOM 322 C B LYS A 28 ? 21.28289 -0.69715 -3.96066 0.278 11.20223 C ? A ? 16 C 1
   ATOM 323 O B LYS A 28 ? 21.69600 0.47178 -3.86965 0.278 11.45618 O ? A ? 16 O 1
   ATOM 324 CB B LYS A 28 ? 22.14356 -1.46308 -6.17554 0.278 13.91775 C ? A ? 16 CB 1
   ATOM 325 CG B LYS A 28 ? 23.22984 -2.17313 -6.95293 0.278 19.06678 C ? A ? 16 CG 1
   ATOM 326 CD B LYS A 28 ? 24.34901 -1.24345 -7.39402 0.278 21.48655 C ? A ? 16 CD 1
   ATOM 327 CE B LYS A 28 ? 25.47369 -2.03753 -8.05071 0.278 18.04307 C ? A ? 16 CE 1
   ATOM 328 NZ B LYS A 28 ? 26.50175 -1.16410 -8.66823 0.278 24.00396 N ? A ? 16 NZ 1
   ATOM 329 H B LYS A 28 ? 21.27724 -3.48463 -5.05100 0.278 11.98105 H ? A ? 16 H 1
   ATOM 330 HA B LYS A 28 ? 23.04951 -1.66603 -4.33728 0.278 15.10758 H ? A ? 16 HA 1
   ATOM 331 HB2 B LYS A 28 ? 21.29093 -1.74341 -6.54341 0.278 16.71002 H ? A ? 16 HB2 1
   ATOM 332 HB3 B LYS A 28 ? 22.26510 -0.50999 -6.30875 0.278 16.71002 H ? A ? 16 HB3 1
   ATOM 333 HG2 B LYS A 28 ? 23.61844 -2.86361 -6.39336 0.278 22.88886 H ? A ? 16 HG2 1
   ATOM 334 HG3 B LYS A 28 ? 22.84087 -2.57020 -7.74788 0.278 22.88886 H ? A ? 16 HG3 1
   ATOM 335 HD2 B LYS A 28 ? 24.00587 -0.60350 -8.03715 0.278 25.79258 H ? A ? 16 HD2 1
   ATOM 336 HD3 B LYS A 28 ? 24.70852 -0.77820 -6.62252 0.278 25.79258 H ? A ? 16 HD3 1
   ATOM 337 HE2 B LYS A 28 ? 25.90896 -2.58555 -7.37907 0.278 21.66040 H ? A ? 16 HE2 1
   ATOM 338 HE3 B LYS A 28 ? 25.09994 -2.60028 -8.74679 0.278 21.66040 H ? A ? 16 HE3 1
   ATOM 339 HZ1 B LYS A 28 ? 27.21738 -1.64516 -8.88858 0.278 28.81346 H ? A ? 16 HZ1 1
   ATOM 340 HZ2 B LYS A 28 ? 26.17458 -0.78049 -9.40165 0.278 28.81346 H ? A ? 16 HZ2 1
   ATOM 341 HZ3 B LYS A 28 ? 26.74608 -0.52904 -8.09455 0.278 28.81346 H ? A ? 16 HZ3 1
   ATOM 342 N C LYS A 28 ? 21.69513 -3.11338 -4.40447 0.457 9.91017 N ? A ? 16 N 1
   ATOM 343 CA C LYS A 28 ? 22.09130 -1.73949 -4.76686 0.457 12.30655 C ? A ? 16 CA 1
   ATOM 344 C C LYS A 28 ? 21.18471 -0.65522 -4.17004 0.457 11.53802 C ? A ? 16 C 1
   ATOM 345 O C LYS A 28 ? 21.46762 0.56876 -4.32985 0.457 11.74752 O ? A ? 16 O 1
   ATOM 346 CB C LYS A 28 ? 22.10881 -1.56612 -6.29757 0.457 13.05111 C ? A ? 16 CB 1
   ATOM 347 CG C LYS A 28 ? 23.29117 -2.19866 -6.96660 0.457 19.16505 C ? A ? 16 CG 1
   ATOM 348 CD C LYS A 28 ? 23.11003 -2.23252 -8.47099 0.457 22.84625 C ? A ? 16 CD 1
   ATOM 349 CE C LYS A 28 ? 23.10030 -0.84827 -9.06640 0.457 26.51432 C ? A ? 16 CE 1
   ATOM 350 NZ C LYS A 28 ? 22.91691 -0.98449 -10.54417 0.457 26.27743 N ? A ? 16 NZ 1
   ATOM 351 H C LYS A 28 ? 21.27553 -3.50372 -5.04569 0.457 11.90093 H ? A ? 16 H 1
   ATOM 352 HA C LYS A 28 ? 22.98983 -1.60252 -4.42808 0.457 14.77658 H ? A ? 16 HA 1
   ATOM 353 HB2 C LYS A 28 ? 21.30857 -1.97208 -6.66597 0.457 15.67005 H ? A ? 16 HB2 1
   ATOM 354 HB3 C LYS A 28 ? 22.12484 -0.61833 -6.50331 0.457 15.67005 H ? A ? 16 HB3 1
   ATOM 355 HG2 C LYS A 28 ? 24.08936 -1.68568 -6.76498 0.457 23.00678 H ? A ? 16 HG2 1
   ATOM 356 HG3 C LYS A 28 ? 23.39320 -3.10953 -6.64910 0.457 23.00678 H ? A ? 16 HG3 1
   ATOM 357 HD2 C LYS A 28 ? 23.84134 -2.72926 -8.87016 0.457 27.42421 H ? A ? 16 HD2 1
   ATOM 358 HD3 C LYS A 28 ? 22.26492 -2.65937 -8.68192 0.457 27.42421 H ? A ? 16 HD3 1
   ATOM 359 HE2 C LYS A 28 ? 22.36636 -0.33116 -8.69923 0.457 31.82590 H ? A ? 16 HE2 1
   ATOM 360 HE3 C LYS A 28 ? 23.94265 -0.40144 -8.88837 0.457 31.82590 H ? A ? 16 HE3 1
   ATOM 361 HZ1 C LYS A 28 ? 22.75891 -0.18690 -10.90609 0.457 31.54163 H ? A ? 16 HZ1 1
   ATOM 362 HZ2 C LYS A 28 ? 23.65109 -1.32809 -10.91162 0.457 31.54163 H ? A ? 16 HZ2 1
   ATOM 363 HZ3 C LYS A 28 ? 22.22874 -1.52166 -10.71726 0.457 31.54163 H ? A ? 16 HZ3 1
   ATOM 364 N D LYS A 28 ? 21.71164 -3.10179 -4.35753 0.265 9.96769 N ? A ? 16 N 1
   ATOM 365 CA D LYS A 28 ? 22.19451 -1.73219 -4.48789 0.265 12.24140 C ? A ? 16 CA 1
   ATOM 366 C D LYS A 28 ? 21.31033 -0.71602 -3.77928 0.265 10.05668 C ? A ? 16 C 1
   ATOM 367 O D LYS A 28 ? 21.72939 0.42431 -3.54071 0.265 10.58829 O ? A ? 16 O 1
   ATOM 368 CB D LYS A 28 ? 22.33677 -1.36145 -5.95871 0.265 13.62450 C ? A ? 16 CB 1
   ATOM 369 CG D LYS A 28 ? 23.57473 -1.88638 -6.62188 0.265 16.98600 C ? A ? 16 CG 1
   ATOM 370 CD D LYS A 28 ? 23.60000 -1.55344 -8.12413 0.265 17.42556 C ? A ? 16 CD 1
   ATOM 371 CE D LYS A 28 ? 24.83783 -2.11597 -8.81279 0.265 18.85403 C ? A ? 16 CE 1
   ATOM 372 NZ D LYS A 28 ? 24.76234 -1.98957 -10.29689 0.265 21.70119 N ? A ? 16 NZ 1
   ATOM 373 H D LYS A 28 ? 21.29940 -3.43233 -5.03606 0.264 11.96995 H ? A ? 16 H 1
   ATOM 374 HA D LYS A 28 ? 23.07464 -1.67946 -4.08356 0.264 14.69840 H ? A ? 16 HA 1
   ATOM 375 HB2 D LYS A 28 ? 21.57410 -1.71723 -6.44105 0.264 16.35812 H ? A ? 16 HB2 1
   ATOM 376 HB3 D LYS A 28 ? 22.35405 -0.39439 -6.03217 0.264 16.35812 H ? A ? 16 HB3 1
   ATOM 377 HG2 D LYS A 28 ? 24.35483 -1.48479 -6.20829 0.264 20.39192 H ? A ? 16 HG2 1
   ATOM 378 HG3 D LYS A 28 ? 23.60664 -2.85087 -6.52364 0.264 20.39192 H ? A ? 16 HG3 1
   ATOM 379 HD2 D LYS A 28 ? 22.81670 -1.93623 -8.54934 0.264 20.91939 H ? A ? 16 HD2 1
   ATOM 380 HD3 D LYS A 28 ? 23.60178 -0.59012 -8.23779 0.264 20.91939 H ? A ? 16 HD3 1
   ATOM 381 HE2 D LYS A 28 ? 25.62038 -1.63085 -8.50756 0.264 22.63355 H ? A ? 16 HE2 1
   ATOM 382 HE3 D LYS A 28 ? 24.92442 -3.05691 -8.59362 0.264 22.63355 H ? A ? 16 HE3 1
   ATOM 383 HZ1 D LYS A 28 ? 25.49956 -2.32191 -10.66859 0.264 26.05014 H ? A ? 16 HZ1 1
   ATOM 384 HZ2 D LYS A 28 ? 24.05693 -2.43633 -10.60496 0.264 26.05014 H ? A ? 16 HZ2 1
   ATOM 385 HZ3 D LYS A 28 ? 24.68431 -1.13308 -10.52587 0.264 26.05014 H ? A ? 16 HZ3 1
   ATOM 386 N . LYS A 29 ? 20.08041 -1.05600 -3.51059 1.000 10.08525 N ? A ? 17 N 1
   ATOM 387 CA . LYS A 29 ? 19.12914 -0.10504 -2.90826 1.000 11.16152 C ? A ? 17 CA 1
   ATOM 388 C . LYS A 29 ? 18.71828 0.95746 -3.90710 1.000 11.40601 C ? A ? 17 C 1
   ATOM 389 O . LYS A 29 ? 18.64125 2.16311 -3.57129 1.000 12.47913 O ? A ? 17 O 1
   ATOM 390 HA . LYS A 29 ? 18.33108 -0.57647 -2.62234 1.000 13.40254 H ? A ? 17 HA 1
   ATOM 391 CB A LYS A 29 ? 19.76695 0.55665 -1.65892 0.535 13.89745 C ? A ? 17 CB 1
   ATOM 392 CG A LYS A 29 ? 20.55003 -0.37194 -0.78733 0.535 15.09231 C ? A ? 17 CG 1
   ATOM 393 CD A LYS A 29 ? 19.63224 -1.36486 -0.17998 0.535 14.64100 C ? A ? 17 CD 1
   ATOM 394 CE A LYS A 29 ? 20.01352 -1.56044 1.32759 0.535 32.72073 C ? A ? 17 CE 1
   ATOM 395 NZ A LYS A 29 ? 19.31628 -2.74976 1.93548 0.535 33.55804 N ? A ? 17 NZ 1
   ATOM 396 HB2 A LYS A 29 ? 20.36994 1.25622 -1.95541 0.535 16.68565 H ? A ? 17 HB2 1
   ATOM 397 HB3 A LYS A 29 ? 19.05829 0.93722 -1.11684 0.535 16.68565 H ? A ? 17 HB3 1
   ATOM 398 HG2 A LYS A 29 ? 21.21351 -0.84066 -1.31741 0.535 18.11949 H ? A ? 17 HG2 1
   ATOM 399 HG3 A LYS A 29 ? 20.98445 0.12855 -0.07903 0.535 18.11949 H ? A ? 17 HG3 1
   ATOM 400 HD2 A LYS A 29 ? 18.71769 -1.04629 -0.23475 0.535 17.57792 H ? A ? 17 HD2 1
   ATOM 401 HD3 A LYS A 29 ? 19.71528 -2.21549 -0.63873 0.535 17.57792 H ? A ? 17 HD3 1
   ATOM 402 HE2 A LYS A 29 ? 20.97061 -1.70092 1.39931 0.535 39.27359 H ? A ? 17 HE2 1
   ATOM 403 HE3 A LYS A 29 ? 19.75585 -0.77001 1.82730 0.535 39.27359 H ? A ? 17 HE3 1
   ATOM 404 HZ1 A LYS A 29 ? 19.57511 -2.85524 2.78045 0.535 40.27837 H ? A ? 17 HZ1 1
   ATOM 405 HZ2 A LYS A 29 ? 18.43480 -2.62836 1.91642 0.535 40.27837 H ? A ? 17 HZ2 1
   ATOM 406 HZ3 A LYS A 29 ? 19.51634 -3.48650 1.47800 0.535 40.27837 H ? A ? 17 HZ3 1
   ATOM 407 CB B LYS A 29 ? 19.60742 0.45530 -1.55843 0.465 12.93886 C ? A ? 17 CB 1
   ATOM 408 CG B LYS A 29 ? 19.62589 -0.61303 -0.51262 0.465 16.69089 C ? A ? 17 CG 1
   ATOM 409 CD B LYS A 29 ? 18.25954 -1.25231 -0.34263 0.465 23.36462 C ? A ? 17 CD 1
   ATOM 410 CE B LYS A 29 ? 18.10858 -1.92027 0.99482 0.465 29.66487 C ? A ? 17 CE 1
   ATOM 411 NZ B LYS A 29 ? 19.16169 -2.95349 1.30279 0.465 31.25983 N ? A ? 17 NZ 1
   ATOM 412 H B LYS A 29 ? 19.78079 -1.86153 -3.54128 0.278 12.11102 H ? A ? 17 H 1
   ATOM 413 HB2 B LYS A 29 ? 20.50620 0.80702 -1.65536 0.465 15.53535 H ? A ? 17 HB2 1
   ATOM 414 HB3 B LYS A 29 ? 19.00525 1.15875 -1.26955 0.465 15.53535 H ? A ? 17 HB3 1
   ATOM 415 HG2 B LYS A 29 ? 20.25539 -1.30428 -0.77108 0.465 20.03779 H ? A ? 17 HG2 1
   ATOM 416 HG3 B LYS A 29 ? 19.88868 -0.22585 0.33705 0.465 20.03779 H ? A ? 17 HG3 1
   ATOM 417 HD2 B LYS A 29 ? 17.57599 -0.56816 -0.41742 0.465 28.04626 H ? A ? 17 HD2 1
   ATOM 418 HD3 B LYS A 29 ? 18.13379 -1.92363 -1.03141 0.465 28.04626 H ? A ? 17 HD3 1
   ATOM 419 HE2 B LYS A 29 ? 18.15464 -1.24158 1.68631 0.465 35.60656 H ? A ? 17 HE2 1
   ATOM 420 HE3 B LYS A 29 ? 17.24680 -2.36462 1.02296 0.465 35.60656 H ? A ? 17 HE3 1
   ATOM 421 HZ1 B LYS A 29 ? 18.89399 -3.46947 1.97674 0.465 37.52051 H ? A ? 17 HZ1 1
   ATOM 422 HZ2 B LYS A 29 ? 19.30577 -3.46372 0.58795 0.465 37.52051 H ? A ? 17 HZ2 1
   ATOM 423 HZ3 B LYS A 29 ? 19.92340 -2.55332 1.53030 0.465 37.52051 H ? A ? 17 HZ3 1
   ATOM 424 H C LYS A 29 ? 19.86025 -1.87979 -3.39878 0.457 12.11102 H ? A ? 17 H 1
   ATOM 425 H D LYS A 29 ? 19.74870 -1.83497 -3.66149 0.264 12.11102 H ? A ? 17 H 1
   ATOM 426 N A ASP A 30 ? 18.16643 0.61739 -5.09982 0.638 8.88656 N ? A ? 18 N 1
   ATOM 427 CA A ASP A 30 ? 17.78275 1.54824 -6.14913 0.638 9.17734 C ? A ? 18 CA 1
   ATOM 428 C A ASP A 30 ? 16.27355 1.46441 -6.47714 0.638 10.33017 C ? A ? 18 C 1
   ATOM 429 O A ASP A 30 ? 15.81905 2.09905 -7.43060 0.638 10.95149 O ? A ? 18 O 1
   ATOM 430 CB A ASP A 30 ? 18.68760 1.33311 -7.35774 0.638 11.76424 C ? A ? 18 CB 1
   ATOM 431 CG A ASP A 30 ? 18.54716 -0.05826 -7.99006 0.638 10.14904 C ? A ? 18 CG 1
   ATOM 432 OD1 A ASP A 30 ? 17.61955 -0.81554 -7.60408 0.638 9.57766 O ? A ? 18 OD1 1
   ATOM 433 OD2 A ASP A 30 ? 19.33039 -0.35921 -8.90758 0.638 11.24732 O ? A ? 18 OD2 1
   ATOM 434 H A ASP A 30 ? 18.00194 -0.19728 -5.32085 0.638 10.67259 H ? A ? 18 H 1
   ATOM 435 HA A ASP A 30 ? 17.92388 2.46674 -5.87102 0.638 11.02153 H ? A ? 18 HA 1
   ATOM 436 HB2 A ASP A 30 ? 18.46583 1.99052 -8.03563 0.638 14.12581 H ? A ? 18 HB2 1
   ATOM 437 HB3 A ASP A 30 ? 19.61087 1.44089 -7.08054 0.638 14.12581 H ? A ? 18 HB3 1
   ATOM 438 N B ASP A 30 ? 18.75740 0.48959 -5.13526 0.262 6.71274 N ? A ? 18 N 1
   ATOM 439 CA B ASP A 30 ? 18.36556 1.37481 -6.19255 0.262 7.07599 C ? A ? 18 CA 1
   ATOM 440 C B ASP A 30 ? 16.87929 1.35677 -6.44534 0.262 8.35978 C ? A ? 18 C 1
   ATOM 441 O B ASP A 30 ? 16.44030 1.93296 -7.45520 0.262 7.76990 O ? A ? 18 O 1
   ATOM 442 CB B ASP A 30 ? 19.15763 1.05855 -7.46083 0.262 7.45037 C ? A ? 18 CB 1
   ATOM 443 CG B ASP A 30 ? 18.78522 -0.28368 -8.04754 0.262 9.84049 C ? A ? 18 CG 1
   ATOM 444 OD1 B ASP A 30 ? 17.61312 -0.75008 -7.84608 0.262 10.29239 O ? A ? 18 OD1 1
   ATOM 445 OD2 B ASP A 30 ? 19.70227 -0.81673 -8.73958 0.262 8.68497 O ? A ? 18 OD2 1
   ATOM 446 H B ASP A 30 ? 18.99770 -0.30336 -5.36567 0.261 8.06401 H ? A ? 18 H 1
   ATOM 447 HA B ASP A 30 ? 18.59118 2.28551 -5.94632 0.261 8.49991 H ? A ? 18 HA 1
   ATOM 448 HB2 B ASP A 30 ? 18.97706 1.74014 -8.12696 0.261 8.94916 H ? A ? 18 HB2 1
   ATOM 449 HB3 B ASP A 30 ? 20.10419 1.04381 -7.24940 0.261 8.94916 H ? A ? 18 HB3 1
   ATOM 450 N C ASP A 30 ? 18.56465 0.53240 -5.15681 0.100 8.95324 N ? A ? 18 N 1
   ATOM 451 CA C ASP A 30 ? 18.24840 1.43553 -6.24715 0.100 8.32238 C ? A ? 18 CA 1
   ATOM 452 C C ASP A 30 ? 16.78219 1.36639 -6.65088 0.100 10.02640 C ? A ? 18 C 1
   ATOM 453 O C ASP A 30 ? 16.44484 1.71493 -7.79247 0.100 10.52708 O ? A ? 18 O 1
   ATOM 454 CB C ASP A 30 ? 19.16075 1.15487 -7.44527 0.100 9.01642 C ? A ? 18 CB 1
   ATOM 455 CG C ASP A 30 ? 18.98083 -0.24860 -8.02056 0.100 10.27635 C ? A ? 18 CG 1
   ATOM 456 OD1 C ASP A 30 ? 18.15151 -1.04442 -7.49397 0.100 7.39154 O ? A ? 18 OD1 1
   ATOM 457 OD2 C ASP A 30 ? 19.67605 -0.55755 -9.02540 0.100 10.45634 O ? A ? 18 OD2 1
   ATOM 458 H C ASP A 30 ? 18.64086 -0.28958 -5.39791 0.100 10.75260 H ? A ? 18 H 1
   ATOM 459 HA C ASP A 30 ? 18.42204 2.34468 -5.95698 0.100 9.99558 H ? A ? 18 HA 1
   ATOM 460 HB2 C ASP A 30 ? 18.96235 1.79316 -8.14821 0.100 10.82843 H ? A ? 18 HB2 1
   ATOM 461 HB3 C ASP A 30 ? 20.08495 1.24633 -7.16527 0.100 10.82843 H ? A ? 18 HB3 1
   ATOM 462 N A ARG A 31 ? 15.49338 0.79754 -5.63456 0.638 10.21573 N ? A ? 19 N 1
   ATOM 463 CA A ARG A 31 ? 14.03082 0.64667 -5.82736 0.638 10.20106 C ? A ? 19 CA 1
   ATOM 464 C A ARG A 31 ? 13.66867 0.01836 -7.19368 0.638 8.23722 C ? A ? 19 C 1
   ATOM 465 O A ARG A 31 ? 12.54700 0.06176 -7.63281 0.638 9.22836 O ? A ? 19 O 1
   ATOM 466 CB A ARG A 31 ? 13.30796 1.92846 -5.48375 0.638 15.04875 C ? A ? 19 CB 1
   ATOM 467 CG A ARG A 31 ? 13.34196 2.20180 -3.96370 0.638 19.37776 C ? A ? 19 CG 1
   ATOM 468 CD A ARG A 31 ? 12.39669 3.27285 -3.64574 0.638 17.14150 C ? A ? 19 CD 1
   ATOM 469 NE A ARG A 31 ? 10.99980 2.88178 -3.70368 0.638 14.48938 N ? A ? 19 NE 1
   ATOM 470 CZ A ARG A 31 ? 10.29813 2.43417 -2.69443 0.638 9.25242 C ? A ? 19 CZ 1
   ATOM 471 NH1 A ARG A 31 ? 10.81573 2.14707 -1.55078 0.638 11.62412 N ? A ? 19 NH1 1
   ATOM 472 NH2 A ARG A 31 ? 8.99338 2.33039 -2.80512 0.638 14.28887 N ? A ? 19 NH2 1
   ATOM 473 H A ARG A 31 ? 15.78234 0.40985 -4.92336 0.638 12.26760 H ? A ? 19 H 1
   ATOM 474 HA A ARG A 31 ? 13.68197 -0.00689 -5.20122 0.638 12.24999 H ? A ? 19 HA 1
   ATOM 475 HB2 A ARG A 31 ? 13.73632 2.67062 -5.93829 0.638 18.06722 H ? A ? 19 HB2 1
   ATOM 476 HB3 A ARG A 31 ? 12.38133 1.85923 -5.76208 0.638 18.06722 H ? A ? 19 HB3 1
   ATOM 477 HG2 A ARG A 31 ? 13.08547 1.40183 -3.47876 0.638 23.26203 H ? A ? 19 HG2 1
   ATOM 478 HG3 A ARG A 31 ? 14.23265 2.47944 -3.69820 0.638 23.26203 H ? A ? 19 HG3 1
   ATOM 479 HD2 A ARG A 31 ? 12.57524 3.58573 -2.74511 0.638 20.57852 H ? A ? 19 HD2 1
   ATOM 480 HD3 A ARG A 31 ? 12.52401 3.99604 -4.27953 0.638 20.57852 H ? A ? 19 HD3 1
   ATOM 481 HE A ARG A 31 ? 10.60142 2.94987 -4.46279 0.638 17.39598 H ? A ? 19 HE 1
   ATOM 482 HH11 A ARG A 31 ? 11.66038 2.24717 -1.42375 0.638 13.95766 H ? A ? 19 HH11 1
   ATOM 483 HH12 A ARG A 31 ? 10.31674 1.85523 -0.91403 0.638 13.95766 H ? A ? 19 HH12 1
   ATOM 484 HH21 A ARG A 31 ? 8.60472 2.55617 -3.53831 0.638 17.15536 H ? A ? 19 HH21 1
   ATOM 485 HH22 A ARG A 31 ? 8.52779 2.03667 -2.14439 0.638 17.15536 H ? A ? 19 HH22 1
   ATOM 486 N B ARG A 31 ? 16.10377 0.68098 -5.57810 0.262 7.27336 N ? A ? 19 N 1
   ATOM 487 CA B ARG A 31 ? 14.65738 0.56360 -5.63590 0.262 6.51598 C ? A ? 19 CA 1
   ATOM 488 C B ARG A 31 ? 14.18403 -0.08106 -6.95345 0.262 5.24733 C ? A ? 19 C 1
   ATOM 489 O B ARG A 31 ? 13.05759 0.13387 -7.44009 0.262 6.58263 O ? A ? 19 O 1
   ATOM 490 CB B ARG A 31 ? 13.91278 1.86620 -5.32301 0.262 10.51579 C ? A ? 19 CB 1
   ATOM 491 CG B ARG A 31 ? 13.94844 2.22877 -3.81900 0.262 12.78028 C ? A ? 19 CG 1
   ATOM 492 CD B ARG A 31 ? 13.16251 3.45388 -3.40356 0.262 9.37096 C ? A ? 19 CD 1
   ATOM 493 NE B ARG A 31 ? 11.73353 3.33032 -3.69087 0.262 6.98938 N ? A ? 19 NE 1
   ATOM 494 CZ B ARG A 31 ? 10.82344 2.90178 -2.81900 0.262 7.71913 C ? A ? 19 CZ 1
   ATOM 495 NH1 B ARG A 31 ? 11.17439 2.43645 -1.66436 0.262 9.96097 N ? A ? 19 NH1 1
   ATOM 496 NH2 B ARG A 31 ? 9.53578 2.93330 -3.14652 0.262 7.53515 N ? A ? 19 NH2 1
   ATOM 497 H B ARG A 31 ? 16.42629 0.25581 -4.90370 0.261 8.73675 H ? A ? 19 H 1
   ATOM 498 HA B ARG A 31 ? 14.39856 -0.03915 -4.92133 0.261 7.82790 H ? A ? 19 HA 1
   ATOM 499 HB2 B ARG A 31 ? 14.32507 2.59208 -5.81698 0.261 12.62766 H ? A ? 19 HB2 1
   ATOM 500 HB3 B ARG A 31 ? 12.98435 1.77047 -5.58712 0.261 12.62766 H ? A ? 19 HB3 1
   ATOM 501 HG2 B ARG A 31 ? 13.59074 1.47881 -3.31851 0.261 15.34505 H ? A ? 19 HG2 1
   ATOM 502 HG3 B ARG A 31 ? 14.87209 2.38523 -3.56741 0.261 15.34505 H ? A ? 19 HG3 1
   ATOM 503 HD2 B ARG A 31 ? 13.26624 3.58788 -2.44848 0.261 11.25387 H ? A ? 19 HD2 1
   ATOM 504 HD3 B ARG A 31 ? 13.50004 4.22513 -3.88537 0.261 11.25387 H ? A ? 19 HD3 1
   ATOM 505 HE B ARG A 31 ? 11.46274 3.54961 -4.47711 0.261 8.39598 H ? A ? 19 HE 1
   ATOM 506 HH11 B ARG A 31 ? 12.00649 2.40048 -1.45010 0.261 11.96188 H ? A ? 19 HH11 1
   ATOM 507 HH12 B ARG A 31 ? 10.57564 2.16303 -1.11088 0.261 11.96188 H ? A ? 19 HH12 1
   ATOM 508 HH21 B ARG A 31 ? 9.29528 3.22916 -3.91738 0.261 9.05090 H ? A ? 19 HH21 1
   ATOM 509 HH22 B ARG A 31 ? 8.94305 2.65784 -2.58760 0.261 9.05090 H ? A ? 19 HH22 1
   ATOM 510 N C ARG A 31 ? 15.91654 0.90569 -5.73221 0.100 9.78519 N ? A ? 19 N 1
   ATOM 511 CA C ARG A 31 ? 14.47575 0.74197 -5.95178 0.100 10.35192 C ? A ? 19 CA 1
   ATOM 512 C C ARG A 31 ? 14.18341 0.02382 -7.26850 0.100 8.45136 C ? A ? 19 C 1
   ATOM 513 O C ARG A 31 ? 13.17382 0.28567 -7.93664 0.100 8.27864 O ? A ? 19 O 1
   ATOM 514 CB C ARG A 31 ? 13.69819 2.05678 -5.81472 0.100 12.28664 C ? A ? 19 CB 1
   ATOM 515 CG C ARG A 31 ? 13.96422 3.07177 -6.88095 0.100 13.92368 C ? A ? 19 CG 1
   ATOM 516 CD C ARG A 31 ? 14.86225 4.19651 -6.38121 0.100 14.68038 C ? A ? 19 CD 1
   ATOM 517 NE C ARG A 31 ? 15.09467 5.19461 -7.42093 0.100 15.42630 N ? A ? 19 NE 1
   ATOM 518 CZ C ARG A 31 ? 14.43373 6.33905 -7.53689 0.100 13.96387 C ? A ? 19 CZ 1
   ATOM 519 NH1 C ARG A 31 ? 13.54266 6.71879 -6.63692 0.100 15.66648 N ? A ? 19 NH1 1
   ATOM 520 NH2 C ARG A 31 ? 14.68324 7.13029 -8.57705 0.100 18.34610 N ? A ? 19 NH2 1
   ATOM 521 H C ARG A 31 ? 16.15352 0.67163 -4.93934 0.100 11.75095 H ? A ? 19 H 1
   ATOM 522 HA C ARG A 31 ? 14.13752 0.16977 -5.24532 0.100 12.43102 H ? A ? 19 HA 1
   ATOM 523 HB2 C ARG A 31 ? 12.74973 1.85481 -5.83758 0.100 14.75269 H ? A ? 19 HB2 1
   ATOM 524 HB3 C ARG A 31 ? 13.93066 2.46221 -4.96473 0.100 14.75269 H ? A ? 19 HB3 1
   ATOM 525 HG2 C ARG A 31 ? 14.40548 2.64114 -7.62979 0.100 16.71713 H ? A ? 19 HG2 1
   ATOM 526 HG3 C ARG A 31 ? 13.12368 3.46023 -7.16989 0.100 16.71713 H ? A ? 19 HG3 1
   ATOM 527 HD2 C ARG A 31 ? 14.43889 4.63459 -5.62639 0.100 17.62518 H ? A ? 19 HD2 1
   ATOM 528 HD3 C ARG A 31 ? 15.71910 3.82892 -6.11362 0.100 17.62518 H ? A ? 19 HD3 1
   ATOM 529 HE C ARG A 31 ? 15.70626 5.02812 -8.00218 0.100 18.52028 H ? A ? 19 HE 1
   ATOM 530 HH11 C ARG A 31 ? 13.37969 6.21955 -5.95589 0.100 18.80850 H ? A ? 19 HH11 1
   ATOM 531 HH12 C ARG A 31 ? 13.12603 7.46503 -6.73257 0.100 18.80850 H ? A ? 19 HH12 1
   ATOM 532 HH21 C ARG A 31 ? 15.26703 6.89754 -9.16409 0.100 22.02404 H ? A ? 19 HH21 1
   ATOM 533 HH22 C ARG A 31 ? 14.26073 7.87447 -8.66234 0.100 22.02404 H ? A ? 19 HH22 1
   ATOM 534 N A GLY A 32 ? 14.61343 -0.77465 -7.73659 0.638 8.16229 N ? A ? 20 N 1
   ATOM 535 CA A GLY A 32 ? 14.44582 -1.44040 -9.02126 0.638 7.60587 C ? A ? 20 CA 1
   ATOM 536 C A GLY A 32 ? 13.61189 -2.69884 -8.94308 0.638 6.03114 C ? A ? 20 C 1
   ATOM 537 O A GLY A 32 ? 13.08815 -3.17945 -9.95156 0.638 6.35405 O ? A ? 20 O 1
   ATOM 538 H A GLY A 32 ? 15.37187 -0.94079 -7.36677 0.638 9.80347 H ? A ? 20 H 1
   ATOM 539 HA2 A GLY A 32 ? 14.01393 -0.83056 -9.63970 0.638 9.13576 H ? A ? 20 HA2 1
   ATOM 540 HA3 A GLY A 32 ? 15.31886 -1.67858 -9.37049 0.638 9.13576 H ? A ? 20 HA3 1
   ATOM 541 N B GLY A 32 ? 15.02034 -0.87626 -7.65975 0.262 6.00392 N ? A ? 20 N 1
   ATOM 542 CA B GLY A 32 ? 14.52420 -1.37783 -8.91745 0.262 7.73127 C ? A ? 20 CA 1
   ATOM 543 C B GLY A 32 ? 13.65650 -2.59968 -8.83652 0.262 6.24221 C ? A ? 20 C 1
   ATOM 544 O B GLY A 32 ? 13.05892 -2.96477 -9.85960 0.262 6.08824 O ? A ? 20 O 1
   ATOM 545 H B GLY A 32 ? 15.81581 -1.11006 -7.43135 0.261 7.21343 H ? A ? 20 H 1
   ATOM 546 HA2 B GLY A 32 ? 14.00428 -0.67823 -9.34307 0.261 9.28624 H ? A ? 20 HA2 1
   ATOM 547 HA3 B GLY A 32 ? 15.28267 -1.59527 -9.48166 0.261 9.28624 H ? A ? 20 HA3 1
   ATOM 548 N C GLY A 32 ? 15.07932 -0.89223 -7.64674 0.100 6.15890 N ? A ? 20 N 1
   ATOM 549 CA C GLY A 32 ? 14.90582 -1.64146 -8.87102 0.100 3.95341 C ? A ? 20 CA 1
   ATOM 550 C C GLY A 32 ? 13.85661 -2.72326 -8.76213 0.100 5.76944 C ? A ? 20 C 1
   ATOM 551 O C GLY A 32 ? 13.15422 -2.99570 -9.74585 0.100 6.10292 O ? A ? 20 O 1
   ATOM 552 H C GLY A 32 ? 15.79125 -1.09187 -7.20754 0.100 7.39940 H ? A ? 20 H 1
   ATOM 553 HA2 C GLY A 32 ? 14.64234 -1.03446 -9.58026 0.100 4.75281 H ? A ? 20 HA2 1
   ATOM 554 HA3 C GLY A 32 ? 15.74798 -2.05943 -9.10969 0.100 4.75281 H ? A ? 20 HA3 1
   ATOM 555 N A VAL A 33 ? 13.55011 -3.29562 -7.74261 0.638 5.57158 N ? A ? 21 N 1
   ATOM 556 CA A VAL A 33 ? 12.75187 -4.45982 -7.47352 0.638 5.48976 C ? A ? 21 CA 1
   ATOM 557 C A VAL A 33 ? 12.12891 -4.20729 -6.08065 0.638 5.33612 C ? A ? 21 C 1
   ATOM 558 O A VAL A 33 ? 12.85493 -4.07746 -5.09756 0.638 5.44721 O ? A ? 21 O 1
   ATOM 559 CB A VAL A 33 ? 13.52756 -5.79512 -7.47138 0.638 5.78841 C ? A ? 21 CB 1
   ATOM 560 CG1 A VAL A 33 ? 12.57058 -6.94250 -7.35904 0.638 6.55904 C ? A ? 21 CG1 1
   ATOM 561 CG2 A VAL A 33 ? 14.38990 -5.95498 -8.72959 0.638 6.76789 C ? A ? 21 CG2 1
   ATOM 562 H A VAL A 33 ? 13.98489 -3.02044 -7.05352 0.638 6.69462 H ? A ? 21 H 1
   ATOM 563 HA A VAL A 33 ? 12.07162 -4.54956 -8.15916 0.638 6.59643 H ? A ? 21 HA 1
   ATOM 564 HB A VAL A 33 ? 14.12395 -5.79572 -6.70638 0.638 6.95481 H ? A ? 21 HB 1
   ATOM 565 HG11 A VAL A 33 ? 13.06489 -7.77410 -7.42972 0.638 7.87956 H ? A ? 21 HG11 1
   ATOM 566 HG12 A VAL A 33 ? 12.12173 -6.89645 -6.50037 0.638 7.87956 H ? A ? 21 HG12 1
   ATOM 567 HG13 A VAL A 33 ? 11.91999 -6.88245 -8.07601 0.638 7.87956 H ? A ? 21 HG13 1
   ATOM 568 HG21 A VAL A 33 ? 14.86341 -6.80025 -8.68262 0.638 8.13018 H ? A ? 21 HG21 1
   ATOM 569 HG22 A VAL A 33 ? 13.81472 -5.94099 -9.51053 0.638 8.13018 H ? A ? 21 HG22 1
   ATOM 570 HG23 A VAL A 33 ? 15.02426 -5.22244 -8.77284 0.638 8.13018 H ? A ? 21 HG23 1
   ATOM 571 N B VAL A 33 ? 13.60809 -3.25125 -7.66290 0.262 5.68153 N ? A ? 21 N 1
   ATOM 572 CA B VAL A 33 ? 12.81194 -4.44997 -7.44254 0.262 5.54835 C ? A ? 21 CA 1
   ATOM 573 C B VAL A 33 ? 12.15877 -4.29404 -6.07225 0.262 5.34955 C ? A ? 21 C 1
   ATOM 574 O B VAL A 33 ? 12.85099 -4.36123 -5.04463 0.262 5.19630 O ? A ? 21 O 1
   ATOM 575 CB B VAL A 33 ? 13.63316 -5.74435 -7.48300 0.262 5.81091 C ? A ? 21 CB 1
   ATOM 576 CG1 B VAL A 33 ? 12.71384 -6.95645 -7.27372 0.262 6.46892 C ? A ? 21 CG1 1
   ATOM 577 CG2 B VAL A 33 ? 14.41546 -5.81135 -8.77007 0.262 6.70099 C ? A ? 21 CG2 1
   ATOM 578 H B VAL A 33 ? 14.04409 -3.00343 -6.96427 0.261 6.82655 H ? A ? 21 H 1
   ATOM 579 HA B VAL A 33 ? 12.12834 -4.50580 -8.12845 0.261 6.66674 H ? A ? 21 HA 1
   ATOM 580 HB B VAL A 33 ? 14.28034 -5.76119 -6.76066 0.261 6.98181 H ? A ? 21 HB 1
   ATOM 581 HG11 B VAL A 33 ? 13.23638 -7.76858 -7.36474 0.261 7.77142 H ? A ? 21 HG11 1
   ATOM 582 HG12 B VAL A 33 ? 12.32705 -6.90980 -6.38540 0.261 7.77142 H ? A ? 21 HG12 1
   ATOM 583 HG13 B VAL A 33 ? 12.01090 -6.93876 -7.94191 0.261 7.77142 H ? A ? 21 HG13 1
   ATOM 584 HG21 B VAL A 33 ? 14.89500 -6.65381 -8.80467 0.261 8.04991 H ? A ? 21 HG21 1
   ATOM 585 HG22 B VAL A 33 ? 13.79997 -5.75015 -9.51728 0.261 8.04991 H ? A ? 21 HG22 1
   ATOM 586 HG23 B VAL A 33 ? 15.04300 -5.07218 -8.79704 0.261 8.04991 H ? A ? 21 HG23 1
   ATOM 587 N C VAL A 33 ? 13.76574 -3.38508 -7.60207 0.100 5.55045 N ? A ? 21 N 1
   ATOM 588 CA C VAL A 33 ? 12.82884 -4.48036 -7.38198 0.100 5.52421 C ? A ? 21 CA 1
   ATOM 589 C C VAL A 33 ? 12.16173 -4.22914 -6.03520 0.100 5.32426 C ? A ? 21 C 1
   ATOM 590 O C VAL A 33 ? 12.84842 -4.16746 -5.00733 0.100 5.36518 O ? A ? 21 O 1
   ATOM 591 CB C VAL A 33 ? 13.52601 -5.85422 -7.39693 0.100 5.81036 C ? A ? 21 CB 1
   ATOM 592 CG1 C VAL A 33 ? 12.50176 -6.96538 -7.28730 0.100 6.58687 C ? A ? 21 CG1 1
   ATOM 593 CG2 C VAL A 33 ? 14.37210 -6.01852 -8.65831 0.100 6.72861 C ? A ? 21 CG2 1
   ATOM 594 H C VAL A 33 ? 14.25095 -3.20908 -6.91417 0.100 6.66925 H ? A ? 21 H 1
   ATOM 595 HA C VAL A 33 ? 12.15174 -4.48240 -8.07655 0.100 6.63776 H ? A ? 21 HA 1
   ATOM 596 HB C VAL A 33 ? 14.12010 -5.91274 -6.63238 0.100 6.98115 H ? A ? 21 HB 1
   ATOM 597 HG11 C VAL A 33 ? 12.94793 -7.81878 -7.40368 0.100 7.91297 H ? A ? 21 HG11 1
   ATOM 598 HG12 C VAL A 33 ? 12.08583 -6.92625 -6.41188 0.100 7.91297 H ? A ? 21 HG12 1
   ATOM 599 HG13 C VAL A 33 ? 11.83107 -6.84590 -7.97781 0.100 7.91297 H ? A ? 21 HG13 1
   ATOM 600 HG21 C VAL A 33 ? 14.74049 -6.91565 -8.67684 0.100 8.08305 H ? A ? 21 HG21 1
   ATOM 601 HG22 C VAL A 33 ? 13.81049 -5.87542 -9.43613 0.100 8.08305 H ? A ? 21 HG22 1
   ATOM 602 HG23 C VAL A 33 ? 15.09001 -5.36637 -8.64418 0.100 8.08305 H ? A ? 21 HG23 1
   ATOM 603 N A LEU A 34 ? 10.79712 -4.08420 -6.05494 0.638 5.48984 N ? A ? 22 N 1
   ATOM 604 CA A LEU A 34 ? 10.05377 -3.84628 -4.83067 0.638 5.32921 C ? A ? 22 CA 1
   ATOM 605 C A LEU A 34 ? 9.13364 -5.03660 -4.57989 0.638 5.32268 C ? A ? 22 C 1
   ATOM 606 O A LEU A 34 ? 8.50987 -5.55543 -5.51836 0.638 5.23679 O ? A ? 22 O 1
   ATOM 607 CB A LEU A 34 ? 9.20446 -2.57173 -4.95141 0.638 6.07891 C ? A ? 22 CB 1
   ATOM 608 CG A LEU A 34 ? 9.99897 -1.26108 -5.05991 0.638 7.04960 C ? A ? 22 CG 1
   ATOM 609 CD1 A LEU A 34 ? 9.03272 -0.13630 -5.30491 0.638 7.88129 C ? A ? 22 CD1 1
   ATOM 610 CD2 A LEU A 34 ? 10.88284 -0.99604 -3.92121 0.638 10.13022 C ? A ? 22 CD2 1
   ATOM 611 H A LEU A 34 ? 10.29876 -4.13722 -6.75381 0.638 6.59652 H ? A ? 22 H 1
   ATOM 612 HA A LEU A 34 ? 10.66286 -3.74648 -4.08237 0.638 6.40376 H ? A ? 22 HA 1
   ATOM 613 HB2 A LEU A 34 ? 8.65556 -2.64513 -5.74779 0.638 7.30341 H ? A ? 22 HB2 1
   ATOM 614 HB3 A LEU A 34 ? 8.64069 -2.50508 -4.16489 0.638 7.30341 H ? A ? 22 HB3 1
   ATOM 615 HG A LEU A 34 ? 10.61244 -1.33477 -5.80765 0.638 8.46824 H ? A ? 22 HG 1
   ATOM 616 HD11 A LEU A 34 ? 9.53124 0.68545 -5.43568 0.638 9.46626 H ? A ? 22 HD11 1
   ATOM 617 HD12 A LEU A 34 ? 8.51017 -0.33585 -6.09739 0.638 9.46626 H ? A ? 22 HD12 1
   ATOM 618 HD13 A LEU A 34 ? 8.44765 -0.04947 -4.53611 0.638 9.46626 H ? A ? 22 HD13 1
   ATOM 619 HD21 A LEU A 34 ? 11.16586 -0.06870 -3.95027 0.638 12.16499 H ? A ? 22 HD21 1
   ATOM 620 HD22 A LEU A 34 ? 10.39851 -1.16845 -3.09866 0.638 12.16499 H ? A ? 22 HD22 1
   ATOM 621 HD23 A LEU A 34 ? 11.65551 -1.57964 -3.97865 0.638 12.16499 H ? A ? 22 HD23 1
   ATOM 622 N B LEU A 34 ? 10.82610 -4.17553 -6.06975 0.262 5.39154 N ? A ? 22 N 1
   ATOM 623 CA B LEU A 34 ? 10.07625 -3.95095 -4.85281 0.262 5.24222 C ? A ? 22 CA 1
   ATOM 624 C B LEU A 34 ? 9.15336 -5.12834 -4.60019 0.262 5.49719 C ? A ? 22 C 1
   ATOM 625 O B LEU A 34 ? 8.70742 -5.81140 -5.53851 0.262 5.81460 O ? A ? 22 O 1
   ATOM 626 CB B LEU A 34 ? 9.23669 -2.64664 -4.92628 0.262 6.06175 C ? A ? 22 CB 1
   ATOM 627 CG B LEU A 34 ? 9.95585 -1.40147 -5.45637 0.262 5.43523 C ? A ? 22 CG 1
   ATOM 628 CD1 B LEU A 34 ? 9.10501 -0.21735 -5.74030 0.262 6.97010 C ? A ? 22 CD1 1
   ATOM 629 CD2 B LEU A 34 ? 11.20431 -0.98737 -4.56351 0.262 5.17633 C ? A ? 22 CD2 1
   ATOM 630 H B LEU A 34 ? 10.33739 -4.22389 -6.77574 0.261 6.47856 H ? A ? 22 H 1
   ATOM 631 HA B LEU A 34 ? 10.69316 -3.86965 -4.10869 0.261 6.29938 H ? A ? 22 HA 1
   ATOM 632 HB2 B LEU A 34 ? 8.47935 -2.80901 -5.51021 0.261 7.28282 H ? A ? 22 HB2 1
   ATOM 633 HB3 B LEU A 34 ? 8.92670 -2.43774 -4.03120 0.261 7.28282 H ? A ? 22 HB3 1
   ATOM 634 HG B LEU A 34 ? 10.27224 -1.68802 -6.32740 0.261 6.53099 H ? A ? 22 HG 1
   ATOM 635 HD11 B LEU A 34 ? 9.65734 0.48530 -6.11728 0.261 8.37284 H ? A ? 22 HD11 1
   ATOM 636 HD12 B LEU A 34 ? 8.41359 -0.46950 -6.37218 0.261 8.37284 H ? A ? 22 HD12 1
   ATOM 637 HD13 B LEU A 34 ? 8.70146 0.08734 -4.91253 0.261 8.37284 H ? A ? 22 HD13 1
   ATOM 638 HD21 B LEU A 34 ? 11.56684 -0.15131 -4.89589 0.261 6.22031 H ? A ? 22 HD21 1
   ATOM 639 HD22 B LEU A 34 ? 10.91342 -0.87962 -3.64445 0.261 6.22031 H ? A ? 22 HD22 1
   ATOM 640 HD23 B LEU A 34 ? 11.87668 -1.68439 -4.61810 0.261 6.22031 H ? A ? 22 HD23 1
   ATOM 641 N C LEU A 34 ? 10.83522 -4.07695 -6.04639 0.100 5.50303 N ? A ? 22 N 1
   ATOM 642 CA C LEU A 34 ? 10.04532 -3.87633 -4.84330 0.100 5.34165 C ? A ? 22 CA 1
   ATOM 643 C C LEU A 34 ? 9.18780 -5.11008 -4.59079 0.100 5.44813 C ? A ? 22 C 1
   ATOM 644 O C LEU A 34 ? 8.77301 -5.79646 -5.53035 0.100 5.80998 O ? A ? 22 O 1
   ATOM 645 CB C LEU A 34 ? 9.13710 -2.65630 -5.00189 0.100 5.90956 C ? A ? 22 CB 1
   ATOM 646 CG C LEU A 34 ? 9.80516 -1.37025 -5.50880 0.100 5.71498 C ? A ? 22 CG 1
   ATOM 647 CD1 C LEU A 34 ? 8.79116 -0.26731 -5.74080 0.100 7.32684 C ? A ? 22 CD1 1
   ATOM 648 CD2 C LEU A 34 ? 10.92726 -0.91125 -4.57084 0.100 6.42310 C ? A ? 22 CD2 1
   ATOM 649 H C LEU A 34 ? 10.36161 -4.08752 -6.76415 0.100 6.61235 H ? A ? 22 H 1
   ATOM 650 HA C LEU A 34 ? 10.62714 -3.73646 -4.07987 0.100 6.41870 H ? A ? 22 HA 1
   ATOM 651 HB2 C LEU A 34 ? 8.43679 -2.88255 -5.63378 0.100 7.10019 H ? A ? 22 HB2 1
   ATOM 652 HB3 C LEU A 34 ? 8.74990 -2.45471 -4.13567 0.100 7.10019 H ? A ? 22 HB3 1
   ATOM 653 HG C LEU A 34 ? 10.21274 -1.56602 -6.36697 0.100 6.86669 H ? A ? 22 HG 1
   ATOM 654 HD11 C LEU A 34 ? 9.25361 0.52642 -6.05229 0.100 8.80093 H ? A ? 22 HD11 1
   ATOM 655 HD12 C LEU A 34 ? 8.15205 -0.56127 -6.40865 0.100 8.80093 H ? A ? 22 HD12 1
   ATOM 656 HD13 C LEU A 34 ? 8.33417 -0.07785 -4.90643 0.100 8.80093 H ? A ? 22 HD13 1
   ATOM 657 HD21 C LEU A 34 ? 11.28539 -0.07003 -4.89486 0.100 7.71644 H ? A ? 22 HD21 1
   ATOM 658 HD22 C LEU A 34 ? 10.56516 -0.79482 -3.67853 0.100 7.71644 H ? A ? 22 HD22 1
   ATOM 659 HD23 C LEU A 34 ? 11.62479 -1.58521 -4.55942 0.100 7.71644 H ? A ? 22 HD23 1
   ATOM 660 N . LYS A 35 ? 8.95024 -5.40566 -3.31325 1.000 5.12705 N ? A ? 23 N 1
   ATOM 661 CA . LYS A 35 ? 8.23179 -6.61449 -2.94886 1.000 5.29288 C ? A ? 23 CA 1
   ATOM 662 C . LYS A 35 ? 7.27312 -6.38017 -1.80859 1.000 5.30193 C ? A ? 23 C 1
   ATOM 663 O . LYS A 35 ? 7.61683 -5.69957 -0.81012 1.000 5.80401 O ? A ? 23 O 1
   ATOM 664 HA . LYS A 35 ? 7.70626 -6.88487 -3.71802 1.000 6.36018 H ? A ? 23 HA 1
   ATOM 665 CB B LYS A 35 ? 9.26651 -7.68002 -2.51628 0.230 5.76378 C ? A ? 23 CB 1
   ATOM 666 CG B LYS A 35 ? 8.70140 -8.94237 -1.95869 0.230 4.12446 C ? A ? 23 CG 1
   ATOM 667 CD B LYS A 35 ? 9.71579 -9.95480 -1.44006 0.230 4.73231 C ? A ? 23 CD 1
   ATOM 668 CE B LYS A 35 ? 8.95975 -11.25600 -1.16607 0.230 5.16175 C ? A ? 23 CE 1
   ATOM 669 NZ B LYS A 35 ? 9.68606 -12.31066 -0.47904 0.230 5.07110 N ? A ? 23 NZ 1
   ATOM 670 H B LYS A 35 ? 9.21353 -4.91952 -2.65450 0.261 6.16118 H ? A ? 23 H 1
   ATOM 671 HB2 B LYS A 35 ? 9.79771 -7.92040 -3.29148 0.230 6.92526 H ? A ? 23 HB2 1
   ATOM 672 HB3 B LYS A 35 ? 9.83447 -7.29228 -1.83220 0.230 6.92526 H ? A ? 23 HB3 1
   ATOM 673 HG2 B LYS A 35 ? 8.12047 -8.71377 -1.21629 0.230 4.95807 H ? A ? 23 HG2 1
   ATOM 674 HG3 B LYS A 35 ? 8.19058 -9.38139 -2.65670 0.230 4.95807 H ? A ? 23 HG3 1
   ATOM 675 HD2 B LYS A 35 ? 10.40277 -10.11518 -2.10582 0.230 5.68749 H ? A ? 23 HD2 1
   ATOM 676 HD3 B LYS A 35 ? 10.11905 -9.63685 -0.61715 0.230 5.68749 H ? A ? 23 HD3 1
   ATOM 677 HE2 B LYS A 35 ? 8.18729 -11.04418 -0.61895 0.230 6.20282 H ? A ? 23 HE2 1
   ATOM 678 HE3 B LYS A 35 ? 8.67299 -11.62095 -2.01782 0.230 6.20282 H ? A ? 23 HE3 1
   ATOM 679 HZ1 B LYS A 35 ? 9.86189 -12.97636 -1.04298 0.230 6.09404 H ? A ? 23 HZ1 1
   ATOM 680 HZ2 B LYS A 35 ? 10.45334 -11.99310 -0.15883 0.230 6.09404 H ? A ? 23 HZ2 1
   ATOM 681 HZ3 B LYS A 35 ? 9.19935 -12.62526 0.19642 0.230 6.09404 H ? A ? 23 HZ3 1
   ATOM 682 CB D LYS A 35 ? 9.21746 -7.71711 -2.55198 0.770 6.01814 C ? A ? 23 CB 1
   ATOM 683 CG D LYS A 35 ? 8.57722 -9.07302 -2.25272 0.770 6.17001 C ? A ? 23 CG 1
   ATOM 684 CD D LYS A 35 ? 9.60022 -10.04908 -1.71894 0.770 6.53199 C ? A ? 23 CD 1
   ATOM 685 CE D LYS A 35 ? 8.90611 -11.35603 -1.32617 0.770 6.16757 C ? A ? 23 CE 1
   ATOM 686 NZ D LYS A 35 ? 9.72754 -12.15633 -0.38711 0.770 6.21775 N ? A ? 23 NZ 1
   ATOM 687 HB2 D LYS A 35 ? 9.84518 -7.84540 -3.28028 0.770 7.23049 H ? A ? 23 HB2 1
   ATOM 688 HB3 D LYS A 35 ? 9.68951 -7.43482 -1.75299 0.770 7.23049 H ? A ? 23 HB3 1
   ATOM 689 HG2 D LYS A 35 ? 7.88175 -8.96189 -1.58573 0.770 7.41273 H ? A ? 23 HG2 1
   ATOM 690 HG3 D LYS A 35 ? 8.19973 -9.43913 -3.06780 0.770 7.41273 H ? A ? 23 HG3 1
   ATOM 691 HD2 D LYS A 35 ? 10.26126 -10.23912 -2.40291 0.770 7.84711 H ? A ? 23 HD2 1
   ATOM 692 HD3 D LYS A 35 ? 10.03220 -9.67620 -0.93456 0.770 7.84711 H ? A ? 23 HD3 1
   ATOM 693 HE2 D LYS A 35 ? 8.06214 -11.15242 -0.89356 0.770 7.40980 H ? A ? 23 HE2 1
   ATOM 694 HE3 D LYS A 35 ? 8.75094 -11.88759 -2.12259 0.770 7.40980 H ? A ? 23 HE3 1
   ATOM 695 HZ1 D LYS A 35 ? 9.67045 -13.02030 -0.59300 0.770 7.47002 H ? A ? 23 HZ1 1
   ATOM 696 HZ2 D LYS A 35 ? 10.57942 -11.90337 -0.43623 0.770 7.47002 H ? A ? 23 HZ2 1
   ATOM 697 HZ3 D LYS A 35 ? 9.43882 -12.03836 0.44645 0.770 7.47002 H ? A ? 23 HZ3 1
   ATOM 698 H A LYS A 35 ? 9.24005 -4.96045 -2.63694 0.638 6.16118 H ? A ? 23 H 1
   ATOM 699 H C LYS A 35 ? 9.19592 -4.92108 -2.64660 0.100 6.16118 H ? A ? 23 H 1
   ATOM 700 N . ILE A 36 ? 6.08989 -7.03355 -1.85724 1.000 5.31002 N ? A ? 24 N 1
   ATOM 701 CA . ILE A 36 ? 5.20896 -7.21150 -0.71421 1.000 5.33440 C ? A ? 24 CA 1
   ATOM 702 C . ILE A 36 ? 4.89376 -8.69062 -0.57285 1.000 5.27227 C ? A ? 24 C 1
   ATOM 703 O . ILE A 36 ? 4.50171 -9.32821 -1.55286 1.000 6.22529 O ? A ? 24 O 1
   ATOM 704 CB . ILE A 36 ? 3.89122 -6.40487 -0.81232 1.000 5.83000 C ? A ? 24 CB 1
   ATOM 705 CG1 . ILE A 36 ? 4.19724 -4.91336 -0.80214 1.000 5.80599 C ? A ? 24 CG1 1
   ATOM 706 CG2 . ILE A 36 ? 2.91977 -6.79962 0.29578 1.000 6.82459 C ? A ? 24 CG2 1
   ATOM 707 CD1 . ILE A 36 ? 2.99604 -4.02492 -1.05290 1.000 6.23249 C ? A ? 24 CD1 1
   ATOM 708 H . ILE A 36 ? 5.77787 -7.39023 -2.57489 1.000 6.38074 H ? A ? 24 H 1
   ATOM 709 HA . ILE A 36 ? 5.68511 -6.90422 0.07303 1.000 6.40999 H ? A ? 24 HA 1
   ATOM 710 HB . ILE A 36 ? 3.45611 -6.61658 -1.65301 1.000 7.00472 H ? A ? 24 HB 1
   ATOM 711 HG12 . ILE A 36 ? 4.55961 -4.67803 0.06631 1.000 6.97590 H ? A ? 24 HG12 1
   ATOM 712 HG13 . ILE A 36 ? 4.84953 -4.72685 -1.49542 1.000 6.97590 H ? A ? 24 HG13 1
   ATOM 713 HG21 . ILE A 36 ? 2.20084 -6.14945 0.33191 1.000 8.19823 H ? A ? 24 HG21 1
   ATOM 714 HG22 . ILE A 36 ? 2.56053 -7.67959 0.10215 1.000 8.19823 H ? A ? 24 HG22 1
   ATOM 715 HG23 . ILE A 36 ? 3.39468 -6.81496 1.14144 1.000 8.19823 H ? A ? 24 HG23 1
   ATOM 716 HD11 . ILE A 36 ? 3.29096 -3.10228 -1.10459 1.000 7.48771 H ? A ? 24 HD11 1
   ATOM 717 HD12 . ILE A 36 ? 2.57899 -4.28620 -1.88878 1.000 7.48771 H ? A ? 24 HD12 1
   ATOM 718 HD13 . ILE A 36 ? 2.36699 -4.13066 -0.32213 1.000 7.48771 H ? A ? 24 HD13 1
   ATOM 719 N A VAL A 37 ? 5.10107 -9.24908 0.62791 0.209 5.30762 N ? A ? 25 N 1
   ATOM 720 CA A VAL A 37 ? 4.68791 -10.62303 0.93179 0.209 5.49488 C ? A ? 25 CA 1
   ATOM 721 C A VAL A 37 ? 3.18075 -10.60506 1.19852 0.209 5.38030 C ? A ? 25 C 1
   ATOM 722 O A VAL A 37 ? 2.74593 -10.10006 2.22707 0.209 4.72435 O ? A ? 25 O 1
   ATOM 723 CB A VAL A 37 ? 5.44058 -11.21196 2.13104 0.209 4.60254 C ? A ? 25 CB 1
   ATOM 724 CG1 A VAL A 37 ? 4.82055 -12.53749 2.54933 0.209 6.39698 C ? A ? 25 CG1 1
   ATOM 725 CG2 A VAL A 37 ? 6.88128 -11.41707 1.81843 0.209 6.51412 C ? A ? 25 CG2 1
   ATOM 726 H A VAL A 37 ? 5.48194 -8.84822 1.28659 0.208 6.37786 H ? A ? 25 H 1
   ATOM 727 HA A VAL A 37 ? 4.87396 -11.17989 0.15966 0.208 6.60258 H ? A ? 25 HA 1
   ATOM 728 HB A VAL A 37 ? 5.37322 -10.58064 2.86438 0.208 5.53176 H ? A ? 25 HB 1
   ATOM 729 HG11 A VAL A 37 ? 5.44537 -13.01250 3.11929 0.208 7.68510 H ? A ? 25 HG11 1
   ATOM 730 HG12 A VAL A 37 ? 3.99833 -12.36274 3.03340 0.208 7.68510 H ? A ? 25 HG12 1
   ATOM 731 HG13 A VAL A 37 ? 4.63198 -13.06234 1.75568 0.208 7.68510 H ? A ? 25 HG13 1
   ATOM 732 HG21 A VAL A 37 ? 7.32653 -11.77560 2.60208 0.208 7.82566 H ? A ? 25 HG21 1
   ATOM 733 HG22 A VAL A 37 ? 6.95843 -12.04095 1.07971 0.208 7.82566 H ? A ? 25 HG22 1
   ATOM 734 HG23 A VAL A 37 ? 7.27589 -10.56519 1.57454 0.208 7.82566 H ? A ? 25 HG23 1
   ATOM 735 N B VAL A 37 ? 4.93537 -9.27567 0.58259 0.442 5.50735 N ? A ? 25 N 1
   ATOM 736 CA B VAL A 37 ? 4.45074 -10.64335 0.80751 0.442 4.68256 C ? A ? 25 CA 1
   ATOM 737 C B VAL A 37 ? 2.94707 -10.59470 1.00977 0.442 4.47638 C ? A ? 25 C 1
   ATOM 738 O B VAL A 37 ? 2.45264 -9.86901 1.90216 0.442 5.57509 O ? A ? 25 O 1
   ATOM 739 CB B VAL A 37 ? 5.12010 -11.25822 2.04418 0.442 4.87886 C ? A ? 25 CB 1
   ATOM 740 CG1 B VAL A 37 ? 4.53342 -12.68975 2.33442 0.442 5.76931 C ? A ? 25 CG1 1
   ATOM 741 CG2 B VAL A 37 ? 6.63886 -11.44015 1.80974 0.442 6.75973 C ? A ? 25 CG2 1
   ATOM 742 H B VAL A 37 ? 5.24759 -8.90647 1.29380 0.442 6.61753 H ? A ? 25 H 1
   ATOM 743 HA B VAL A 37 ? 4.65164 -11.18428 0.02782 0.442 5.62778 H ? A ? 25 HA 1
   ATOM 744 HB B VAL A 37 ? 4.95749 -10.66031 2.79048 0.442 5.86335 H ? A ? 25 HB 1
   ATOM 745 HG11 B VAL A 37 ? 5.13272 -13.16102 2.93412 0.442 6.93189 H ? A ? 25 HG11 1
   ATOM 746 HG12 B VAL A 37 ? 3.66014 -12.59564 2.74605 0.442 6.93189 H ? A ? 25 HG12 1
   ATOM 747 HG13 B VAL A 37 ? 4.45427 -13.17418 1.49779 0.442 6.93189 H ? A ? 25 HG13 1
   ATOM 748 HG21 B VAL A 37 ? 7.03120 -11.85889 2.59180 0.442 8.12039 H ? A ? 25 HG21 1
   ATOM 749 HG22 B VAL A 37 ? 6.77304 -12.00266 1.03097 0.442 8.12039 H ? A ? 25 HG22 1
   ATOM 750 HG23 B VAL A 37 ? 7.04217 -10.57027 1.66290 0.442 8.12039 H ? A ? 25 HG23 1
   ATOM 751 N C VAL A 37 ? 5.18981 -9.21585 0.65724 0.349 4.87056 N ? A ? 25 N 1
   ATOM 752 CA C VAL A 37 ? 4.77697 -10.55872 1.01839 0.349 5.04228 C ? A ? 25 CA 1
   ATOM 753 C C VAL A 37 ? 3.27447 -10.49639 1.26326 0.349 4.28722 C ? A ? 25 C 1
   ATOM 754 O C VAL A 37 ? 2.80034 -9.78486 2.15295 0.349 4.80566 O ? A ? 25 O 1
   ATOM 755 CB C VAL A 37 ? 5.51581 -11.11095 2.24133 0.349 4.90749 C ? A ? 25 CB 1
   ATOM 756 CG1 C VAL A 37 ? 4.93316 -12.49867 2.54309 0.349 6.39808 C ? A ? 25 CG1 1
   ATOM 757 CG2 C VAL A 37 ? 6.97260 -11.09404 2.06020 0.349 5.61928 C ? A ? 25 CG2 1
   ATOM 758 H C VAL A 37 ? 5.62323 -8.80041 1.27299 0.349 5.85339 H ? A ? 25 H 1
   ATOM 759 HA C VAL A 37 ? 4.97906 -11.16357 0.28748 0.349 6.05945 H ? A ? 25 HA 1
   ATOM 760 HB C VAL A 37 ? 5.38053 -10.54726 3.01904 0.349 5.89771 H ? A ? 25 HB 1
   ATOM 761 HG11 C VAL A 37 ? 5.47044 -12.92433 3.22941 0.349 7.68642 H ? A ? 25 HG11 1
   ATOM 762 HG12 C VAL A 37 ? 4.01985 -12.39700 2.85363 0.349 7.68642 H ? A ? 25 HG12 1
   ATOM 763 HG13 C VAL A 37 ? 4.94957 -13.03116 1.73249 0.349 7.68642 H ? A ? 25 HG13 1
   ATOM 764 HG21 C VAL A 37 ? 7.39219 -11.49396 2.83795 0.349 6.75185 H ? A ? 25 HG21 1
   ATOM 765 HG22 C VAL A 37 ? 7.19788 -11.60182 1.26502 0.349 6.75185 H ? A ? 25 HG22 1
   ATOM 766 HG23 C VAL A 37 ? 7.26782 -10.17543 1.96073 0.349 6.75185 H ? A ? 25 HG23 1
   ATOM 767 N A LYS A 38 ? 2.38653 -11.14890 0.28821 0.209 4.91860 N ? A ? 26 N 1
   ATOM 768 CA A LYS A 38 ? 0.91583 -11.17806 0.38324 0.209 5.30631 C ? A ? 26 CA 1
   ATOM 769 C A LYS A 38 ? 0.32447 -12.43997 1.04228 0.209 6.21930 C ? A ? 26 C 1
   ATOM 770 O A LYS A 38 ? -0.92083 -12.49802 1.37093 0.209 4.53506 O ? A ? 26 O 1
   ATOM 771 CB A LYS A 38 ? 0.38255 -11.08277 -1.00947 0.209 5.23473 C ? A ? 26 CB 1
   ATOM 772 CG A LYS A 38 ? 0.70233 -9.77635 -1.66840 0.209 3.56112 C ? A ? 26 CG 1
   ATOM 773 CD A LYS A 38 ? -0.11964 -8.59691 -1.13104 0.209 4.82033 C ? A ? 26 CD 1
   ATOM 774 CE A LYS A 38 ? -1.58256 -8.76635 -1.51310 0.209 5.50843 C ? A ? 26 CE 1
   ATOM 775 NZ A LYS A 38 ? -2.36133 -7.58126 -1.20586 0.209 5.76133 N ? A ? 26 NZ 1
   ATOM 776 H A LYS A 38 ? 2.67823 -11.52588 -0.42761 0.208 5.91104 H ? A ? 26 H 1
   ATOM 777 HA A LYS A 38 ? 0.62231 -10.43107 0.92800 0.208 6.37629 H ? A ? 26 HA 1
   ATOM 778 HB2 A LYS A 38 ? 0.77175 -11.79173 -1.54502 0.208 6.29039 H ? A ? 26 HB2 1
   ATOM 779 HB3 A LYS A 38 ? -0.58248 -11.17752 -0.98446 0.208 6.29039 H ? A ? 26 HB3 1
   ATOM 780 HG2 A LYS A 38 ? 1.63974 -9.57380 -1.52304 0.208 4.28207 H ? A ? 26 HG2 1
   ATOM 781 HG3 A LYS A 38 ? 0.52293 -9.85300 -2.61858 0.208 4.28207 H ? A ? 26 HG3 1
   ATOM 782 HD2 A LYS A 38 ? -0.05218 -8.56485 -0.16392 0.208 5.79311 H ? A ? 26 HD2 1
   ATOM 783 HD3 A LYS A 38 ? 0.20817 -7.76825 -1.51412 0.208 5.79311 H ? A ? 26 HD3 1
   ATOM 784 HE2 A LYS A 38 ? -1.64689 -8.93320 -2.46647 0.208 6.61883 H ? A ? 26 HE2 1
   ATOM 785 HE3 A LYS A 38 ? -1.95764 -9.51250 -1.01966 0.208 6.61883 H ? A ? 26 HE3 1
   ATOM 786 HZ1 A LYS A 38 ? -3.21189 -7.70807 -1.43514 0.208 6.92231 H ? A ? 26 HZ1 1
   ATOM 787 HZ2 A LYS A 38 ? -2.32004 -7.40748 -0.33397 0.208 6.92231 H ? A ? 26 HZ2 1
   ATOM 788 HZ3 A LYS A 38 ? -2.04220 -6.88239 -1.65511 0.208 6.92231 H ? A ? 26 HZ3 1
   ATOM 789 N B LYS A 38 ? 2.21987 -11.34184 0.19376 0.442 4.55604 N ? A ? 26 N 1
   ATOM 790 CA B LYS A 38 ? 0.75955 -11.37982 0.21572 0.442 5.46656 C ? A ? 26 CA 1
   ATOM 791 C B LYS A 38 ? 0.21913 -12.55871 0.99750 0.442 5.23181 C ? A ? 26 C 1
   ATOM 792 O B LYS A 38 ? -0.67713 -12.34398 1.80740 0.442 4.84057 O ? A ? 26 O 1
   ATOM 793 CB B LYS A 38 ? 0.21525 -11.38292 -1.17659 0.442 5.70938 C ? A ? 26 CB 1
   ATOM 794 CG B LYS A 38 ? 0.53411 -10.10464 -1.95385 0.442 6.70074 C ? A ? 26 CG 1
   ATOM 795 CD B LYS A 38 ? -0.12330 -8.80595 -1.35862 0.442 6.87330 C ? A ? 26 CD 1
   ATOM 796 CE B LYS A 38 ? -1.62604 -8.86264 -1.54156 0.442 5.37826 C ? A ? 26 CE 1
   ATOM 797 NZ B LYS A 38 ? -2.33668 -7.68752 -0.84435 0.442 6.29895 N ? A ? 26 NZ 1
   ATOM 798 H B LYS A 38 ? 2.55893 -11.85663 -0.40593 0.442 5.47597 H ? A ? 26 H 1
   ATOM 799 HA B LYS A 38 ? 0.42780 -10.57428 0.64227 0.442 6.56859 H ? A ? 26 HA 1
   ATOM 800 HB2 B LYS A 38 ? 0.59896 -12.13022 -1.66158 0.442 6.85997 H ? A ? 26 HB2 1
   ATOM 801 HB3 B LYS A 38 ? -0.74959 -11.47415 -1.13584 0.442 6.85997 H ? A ? 26 HB3 1
   ATOM 802 HG2 B LYS A 38 ? 1.49512 -9.97287 -1.95450 0.442 8.04961 H ? A ? 26 HG2 1
   ATOM 803 HG3 B LYS A 38 ? 0.21247 -10.20557 -2.86339 0.442 8.04961 H ? A ? 26 HG3 1
   ATOM 804 HD2 B LYS A 38 ? 0.07364 -8.74357 -0.41087 0.442 8.25668 H ? A ? 26 HD2 1
   ATOM 805 HD3 B LYS A 38 ? 0.21812 -8.02432 -1.82056 0.442 8.25668 H ? A ? 26 HD3 1
   ATOM 806 HE2 B LYS A 38 ? -1.83408 -8.82387 -2.48819 0.442 6.46263 H ? A ? 26 HE2 1
   ATOM 807 HE3 B LYS A 38 ? -1.96297 -9.68900 -1.16141 0.442 6.46263 H ? A ? 26 HE3 1
   ATOM 808 HZ1 B LYS A 38 ? -3.21298 -7.72968 -0.99405 0.442 7.56746 H ? A ? 26 HZ1 1
   ATOM 809 HZ2 B LYS A 38 ? -2.19159 -7.72142 0.03309 0.442 7.56746 H ? A ? 26 HZ2 1
   ATOM 810 HZ3 B LYS A 38 ? -2.02681 -6.91468 -1.15869 0.442 7.56746 H ? A ? 26 HZ3 1
   ATOM 811 N C LYS A 38 ? 2.50773 -11.24669 0.46265 0.349 4.64221 N ? A ? 26 N 1
   ATOM 812 CA C LYS A 38 ? 1.03215 -11.30302 0.55195 0.349 4.71995 C ? A ? 26 CA 1
   ATOM 813 C C LYS A 38 ? 0.51664 -12.51222 1.38250 0.349 4.48634 C ? A ? 26 C 1
   ATOM 814 O C LYS A 38 ? -0.37644 -12.42419 2.23933 0.349 6.49336 O ? A ? 26 O 1
   ATOM 815 CB C LYS A 38 ? 0.38882 -11.36181 -0.81459 0.349 6.50150 C ? A ? 26 CB 1
   ATOM 816 CG C LYS A 38 ? 0.62906 -10.18242 -1.74160 0.349 7.51052 C ? A ? 26 CG 1
   ATOM 817 CD C LYS A 38 ? 0.06524 -8.86529 -1.19167 0.349 6.88954 C ? A ? 26 CD 1
   ATOM 818 CE C LYS A 38 ? -1.40503 -8.87344 -1.08919 0.349 6.53615 C ? A ? 26 CE 1
   ATOM 819 NZ C LYS A 38 ? -1.92699 -7.66314 -0.43546 0.349 10.73760 N ? A ? 26 NZ 1
   ATOM 820 H C LYS A 38 ? 2.82343 -11.74862 -0.16025 0.349 5.57937 H ? A ? 26 H 1
   ATOM 821 HA C LYS A 38 ? 0.75279 -10.47933 0.98135 0.349 5.67266 H ? A ? 26 HA 1
   ATOM 822 HB2 C LYS A 38 ? 0.72358 -12.15066 -1.26908 0.349 7.81052 H ? A ? 26 HB2 1
   ATOM 823 HB3 C LYS A 38 ? -0.57064 -11.43241 -0.69070 0.349 7.81052 H ? A ? 26 HB3 1
   ATOM 824 HG2 C LYS A 38 ? 1.58415 -10.06913 -1.86759 0.349 9.02134 H ? A ? 26 HG2 1
   ATOM 825 HG3 C LYS A 38 ? 0.20054 -10.35817 -2.59388 0.349 9.02134 H ? A ? 26 HG3 1
   ATOM 826 HD2 C LYS A 38 ? 0.42652 -8.71220 -0.30458 0.349 8.27616 H ? A ? 26 HD2 1
   ATOM 827 HD3 C LYS A 38 ? 0.32027 -8.14024 -1.78342 0.349 8.27616 H ? A ? 26 HD3 1
   ATOM 828 HE2 C LYS A 38 ? -1.78551 -8.92277 -1.98009 0.349 7.85209 H ? A ? 26 HE2 1
   ATOM 829 HE3 C LYS A 38 ? -1.68300 -9.64198 -0.56671 0.349 7.85209 H ? A ? 26 HE3 1
   ATOM 830 HZ1 C LYS A 38 ? -2.81629 -7.68936 -0.41189 0.349 12.89384 H ? A ? 26 HZ1 1
   ATOM 831 HZ2 C LYS A 38 ? -1.61745 -7.60939 0.39725 0.349 12.89384 H ? A ? 26 HZ2 1
   ATOM 832 HZ3 C LYS A 38 ? -1.67119 -6.93946 -0.88596 0.349 12.89384 H ? A ? 26 HZ3 1
   ATOM 833 N A ARG A 39 ? 1.17661 -13.47229 1.20091 0.209 3.11682 N ? A ? 27 N 1
   ATOM 834 CA A ARG A 39 ? 0.67150 -14.68417 1.82108 0.209 6.64265 C ? A ? 27 CA 1
   ATOM 835 C A ARG A 39 ? 1.90874 -15.36893 2.31182 0.209 5.67130 C ? A ? 27 C 1
   ATOM 836 O A ARG A 39 ? 2.77384 -15.69341 1.50435 0.209 4.76837 O ? A ? 27 O 1
   ATOM 837 CB A ARG A 39 ? -0.05622 -15.56996 0.81692 0.209 5.76653 C ? A ? 27 CB 1
   ATOM 838 CG A ARG A 39 ? -1.00871 -16.59320 1.44301 0.209 7.74168 C ? A ? 27 CG 1
   ATOM 839 CD A ARG A 39 ? -0.40028 -17.87869 1.89499 0.209 6.60227 C ? A ? 27 CD 1
   ATOM 840 NE A ARG A 39 ? 0.11682 -18.72644 0.81590 0.209 7.45066 N ? A ? 27 NE 1
   ATOM 841 CZ A ARG A 39 ? -0.62632 -19.59771 0.14002 0.209 5.95395 C ? A ? 27 CZ 1
   ATOM 842 NH1 A ARG A 39 ? -1.92388 -19.69535 0.36302 0.209 8.50439 N ? A ? 27 NH1 1
   ATOM 843 NH2 A ARG A 39 ? -0.07085 -20.34514 -0.81522 0.209 9.89594 N ? A ? 27 NH2 1
   ATOM 844 H A ARG A 39 ? 2.00393 -13.48217 0.96630 0.208 3.74890 H ? A ? 27 H 1
   ATOM 845 HA A ARG A 39 ? 0.04441 -14.49173 2.53566 0.208 7.97989 H ? A ? 27 HA 1
   ATOM 846 HB2 A ARG A 39 ? -0.58029 -15.00381 0.22893 0.208 6.92856 H ? A ? 27 HB2 1
   ATOM 847 HB3 A ARG A 39 ? 0.60401 -16.06085 0.30309 0.208 6.92856 H ? A ? 27 HB3 1
   ATOM 848 HG2 A ARG A 39 ? -1.42108 -16.18577 2.22074 0.208 9.29874 H ? A ? 27 HG2 1
   ATOM 849 HG3 A ARG A 39 ? -1.68696 -16.81596 0.78631 0.208 9.29874 H ? A ? 27 HG3 1
   ATOM 850 HD2 A ARG A 39 ? 0.34067 -17.67772 2.48787 0.208 7.93145 H ? A ? 27 HD2 1
   ATOM 851 HD3 A ARG A 39 ? -1.07508 -18.38967 2.36875 0.208 7.93145 H ? A ? 27 HD3 1
   ATOM 852 HE A ARG A 39 ? 0.94841 -18.65607 0.60828 0.208 8.94951 H ? A ? 27 HE 1
   ATOM 853 HH11 A ARG A 39 ? -2.29816 -19.19191 0.95129 0.208 10.21399 H ? A ? 27 HH11 1
   ATOM 854 HH12 A ARG A 39 ? -2.39484 -20.26240 -0.07998 0.208 10.21399 H ? A ? 27 HH12 1
   ATOM 855 HH21 A ARG A 39 ? 0.76656 -20.26305 -0.99303 0.208 11.88384 H ? A ? 27 HH21 1
   ATOM 856 HH22 A ARG A 39 ? -0.55016 -20.90908 -1.25322 0.208 11.88384 H ? A ? 27 HH22 1
   ATOM 857 N B ARG A 39 ? 0.88954 -13.74258 0.90772 0.442 5.14761 N ? A ? 27 N 1
   ATOM 858 CA B ARG A 39 ? 0.75771 -14.85705 1.86685 0.442 7.53581 C ? A ? 27 CA 1
   ATOM 859 C B ARG A 39 ? 2.07301 -15.34170 2.42616 0.442 5.44820 C ? A ? 27 C 1
   ATOM 860 O B ARG A 39 ? 3.04223 -15.65818 1.75961 0.442 4.96005 O ? A ? 27 O 1
   ATOM 861 CB B ARG A 39 ? 0.05180 -16.07698 1.14895 0.442 7.06399 C ? A ? 27 CB 1
   ATOM 862 CG B ARG A 39 ? -0.28156 -17.26224 2.00729 0.442 6.29170 C ? A ? 27 CG 1
   ATOM 863 CD B ARG A 39 ? -1.07090 -18.34038 1.34947 0.442 7.54818 C ? A ? 27 CD 1
   ATOM 864 NE B ARG A 39 ? -0.24676 -19.13213 0.43175 0.442 6.76176 N ? A ? 27 NE 1
   ATOM 865 CZ B ARG A 39 ? -0.69898 -19.87488 -0.57396 0.442 8.64042 C ? A ? 27 CZ 1
   ATOM 866 NH1 B ARG A 39 ? -1.97792 -19.93933 -0.89147 0.442 11.62606 N ? A ? 27 NH1 1
   ATOM 867 NH2 B ARG A 39 ? 0.15184 -20.65365 -1.20655 0.442 9.77803 N ? A ? 27 NH2 1
   ATOM 868 H B ARG A 39 ? 1.44348 -13.92073 0.27447 0.442 6.18585 H ? A ? 27 H 1
   ATOM 869 HA B ARG A 39 ? 0.25461 -14.52122 2.62515 0.442 9.05169 H ? A ? 27 HA 1
   ATOM 870 HB2 B ARG A 39 ? -0.78163 -15.75974 0.76730 0.442 8.48551 H ? A ? 27 HB2 1
   ATOM 871 HB3 B ARG A 39 ? 0.63996 -16.39280 0.44522 0.442 8.48551 H ? A ? 27 HB3 1
   ATOM 872 HG2 B ARG A 39 ? 0.54876 -17.66076 2.31168 0.442 7.55875 H ? A ? 27 HG2 1
   ATOM 873 HG3 B ARG A 39 ? -0.79875 -16.95203 2.76702 0.442 7.55875 H ? A ? 27 HG3 1
   ATOM 874 HD2 B ARG A 39 ? -1.42827 -18.93497 2.02745 0.442 9.06654 H ? A ? 27 HD2 1
   ATOM 875 HD3 B ARG A 39 ? -1.79540 -17.94269 0.84169 0.442 9.06654 H ? A ? 27 HD3 1
   ATOM 876 HE B ARG A 39 ? 0.60423 -19.11471 0.55463 0.442 8.12283 H ? A ? 27 HE 1
   ATOM 877 HH11 B ARG A 39 ? -2.55606 -19.48962 -0.44078 0.442 13.95999 H ? A ? 27 HH11 1
   ATOM 878 HH12 B ARG A 39 ? -2.23345 -20.43105 -1.54913 0.442 13.95999 H ? A ? 27 HH12 1
   ATOM 879 HH21 B ARG A 39 ? 0.97739 -20.67319 -0.96635 0.442 11.74235 H ? A ? 27 HH21 1
   ATOM 880 HH22 B ARG A 39 ? -0.11749 -21.14322 -1.86029 0.442 11.74235 H ? A ? 27 HH22 1
   ATOM 881 N C ARG A 39 ? 1.02035 -13.70782 1.05647 0.349 6.86675 N ? A ? 27 N 1
   ATOM 882 CA C ARG A 39 ? 0.53026 -14.94338 1.67695 0.349 4.12914 C ? A ? 27 CA 1
   ATOM 883 C C ARG A 39 ? 1.83918 -15.46112 2.25647 0.349 4.75257 C ? A ? 27 C 1
   ATOM 884 O C ARG A 39 ? 2.74737 -15.74067 1.48307 0.349 4.58821 O ? A ? 27 O 1
   ATOM 885 CB C ARG A 39 ? -0.12843 -15.94449 0.75415 0.349 4.59722 C ? A ? 27 CB 1
   ATOM 886 CG C ARG A 39 ? -0.98216 -16.88452 1.46971 0.349 6.70615 C ? A ? 27 CG 1
   ATOM 887 CD C ARG A 39 ? -0.35599 -18.02641 2.08330 0.349 6.43797 C ? A ? 27 CD 1
   ATOM 888 NE C ARG A 39 ? 0.14461 -18.98167 1.13011 0.349 5.15272 N ? A ? 27 NE 1
   ATOM 889 CZ C ARG A 39 ? -0.57308 -19.89128 0.51075 0.349 6.52925 C ? A ? 27 CZ 1
   ATOM 890 NH1 C ARG A 39 ? -1.85810 -19.98474 0.73301 0.349 7.30772 N ? A ? 27 NH1 1
   ATOM 891 NH2 C ARG A 39 ? 0.01593 -20.71562 -0.34194 0.349 6.75073 N ? A ? 27 NH2 1
   ATOM 892 H C ARG A 39 ? 1.64612 -13.82749 0.47880 0.349 8.24882 H ? A ? 27 H 1
   ATOM 893 HA C ARG A 39 ? -0.17885 -14.78070 2.31851 0.349 4.96368 H ? A ? 27 HA 1
   ATOM 894 HB2 C ARG A 39 ? -0.67664 -15.46900 0.11051 0.349 5.52538 H ? A ? 27 HB2 1
   ATOM 895 HB3 C ARG A 39 ? 0.55896 -16.45132 0.29424 0.349 5.52538 H ? A ? 27 HB3 1
   ATOM 896 HG2 C ARG A 39 ? -1.42970 -16.39818 2.17970 0.349 8.05610 H ? A ? 27 HG2 1
   ATOM 897 HG3 C ARG A 39 ? -1.63539 -17.23010 0.84141 0.349 8.05610 H ? A ? 27 HG3 1
   ATOM 898 HD2 C ARG A 39 ? 0.39193 -17.72325 2.62146 0.349 7.73428 H ? A ? 27 HD2 1
   ATOM 899 HD3 C ARG A 39 ? -1.00633 -18.47810 2.64361 0.349 7.73428 H ? A ? 27 HD3 1
   ATOM 900 HE C ARG A 39 ? 0.98526 -18.95472 0.95070 0.349 6.19198 H ? A ? 27 HE 1
   ATOM 901 HH11 C ARG A 39 ? -2.23867 -19.44880 1.28757 0.349 8.77799 H ? A ? 27 HH11 1
   ATOM 902 HH12 C ARG A 39 ? -2.32279 -20.58216 0.32465 0.349 8.77799 H ? A ? 27 HH12 1
   ATOM 903 HH21 C ARG A 39 ? 0.86140 -20.65288 -0.48636 0.349 8.10959 H ? A ? 27 HH21 1
   ATOM 904 HH22 C ARG A 39 ? -0.44700 -21.31371 -0.75130 0.349 8.10959 H ? A ? 27 HH22 1
   ATOM 905 N . VAL A 40 ? 2.00814 -15.49495 3.64705 1.000 6.76768 N ? A ? 28 N 1
   ATOM 906 CA . VAL A 40 ? 3.22544 -15.95787 4.32701 1.000 6.99999 C ? A ? 28 CA 1
   ATOM 907 C . VAL A 40 ? 3.41431 -17.43651 4.07889 1.000 6.20609 C ? A ? 28 C 1
   ATOM 908 O . VAL A 40 ? 2.46594 -18.22978 4.20478 1.000 7.78097 O ? A ? 28 O 1
   ATOM 909 HA . VAL A 40 ? 3.99967 -15.50227 3.96111 1.000 8.40871 H ? A ? 28 HA 1
   ATOM 910 CB A VAL A 40 ? 3.12696 -15.63631 5.82689 0.816 7.40280 C ? A ? 28 CB 1
   ATOM 911 CG1 A VAL A 40 ? 4.27665 -16.26112 6.58280 0.816 7.55018 C ? A ? 28 CG1 1
   ATOM 912 CG2 A VAL A 40 ? 3.14269 -14.15077 6.07333 0.816 9.52148 C ? A ? 28 CG2 1
   ATOM 913 H A VAL A 40 ? 1.36843 -15.31393 4.19258 0.208 8.12993 H ? A ? 28 H 1
   ATOM 914 HB A VAL A 40 ? 2.28690 -16.00054 6.14710 0.816 8.89208 H ? A ? 28 HB 1
   ATOM 915 HG11 A VAL A 40 ? 4.29521 -15.90123 7.48338 0.816 9.06893 H ? A ? 28 HG11 1
   ATOM 916 HG12 A VAL A 40 ? 4.14939 -17.22226 6.61324 0.816 9.06893 H ? A ? 28 HG12 1
   ATOM 917 HG13 A VAL A 40 ? 5.10615 -16.05161 6.12570 0.816 9.06893 H ? A ? 28 HG13 1
   ATOM 918 HG21 A VAL A 40 ? 3.06649 -13.98795 7.02653 0.816 11.43450 H ? A ? 28 HG21 1
   ATOM 919 HG22 A VAL A 40 ? 3.97699 -13.78431 5.74082 0.816 11.43450 H ? A ? 28 HG22 1
   ATOM 920 HG23 A VAL A 40 ? 2.39450 -13.74546 5.60768 0.816 11.43450 H ? A ? 28 HG23 1
   ATOM 921 CB B VAL A 40 ? 3.16535 -15.64245 5.83596 0.184 7.55302 C ? A ? 28 CB 1
   ATOM 922 CG1 B VAL A 40 ? 4.49423 -15.96392 6.55208 0.184 8.60521 C ? A ? 28 CG1 1
   ATOM 923 CG2 B VAL A 40 ? 2.78448 -14.20255 5.97653 0.184 4.38216 C ? A ? 28 CG2 1
   ATOM 924 H B VAL A 40 ? 1.31729 -15.35664 4.14019 0.442 8.12993 H ? A ? 28 H 1
   ATOM 925 HB B VAL A 40 ? 2.50510 -16.20320 6.27245 0.184 9.07234 H ? A ? 28 HB 1
   ATOM 926 HG11 B VAL A 40 ? 4.43740 -15.66400 7.47280 0.184 10.33497 H ? A ? 28 HG11 1
   ATOM 927 HG12 B VAL A 40 ? 4.64391 -16.92192 6.52489 0.184 10.33497 H ? A ? 28 HG12 1
   ATOM 928 HG13 B VAL A 40 ? 5.21710 -15.50317 6.09813 0.184 10.33497 H ? A ? 28 HG13 1
   ATOM 929 HG21 B VAL A 40 ? 2.94521 -13.92118 6.89080 0.184 5.26731 H ? A ? 28 HG21 1
   ATOM 930 HG22 B VAL A 40 ? 3.32269 -13.67266 5.36789 0.184 5.26731 H ? A ? 28 HG22 1
   ATOM 931 HG23 B VAL A 40 ? 1.84434 -14.10197 5.75991 0.184 5.26731 H ? A ? 28 HG23 1
   ATOM 932 H C VAL A 40 ? 1.40158 -15.24331 4.20235 0.349 8.12993 H ? A ? 28 H 1
   ATOM 933 N . GLY A 41 ? 4.62926 -17.82284 3.67684 1.000 6.68839 N ? A ? 29 N 1
   ATOM 934 CA . GLY A 41 ? 4.97985 -19.19289 3.44924 1.000 6.72597 C ? A ? 29 CA 1
   ATOM 935 C . GLY A 41 ? 5.46570 -19.94656 4.66993 1.000 7.03301 C ? A ? 29 C 1
   ATOM 936 O . GLY A 41 ? 5.29353 -19.51505 5.80985 1.000 8.22448 O ? A ? 29 O 1
   ATOM 937 H . GLY A 41 ? 5.27783 -17.27781 3.52883 1.000 8.03478 H ? A ? 29 H 1
   ATOM 938 HA2 . GLY A 41 ? 4.20116 -19.65931 3.10719 1.000 8.07988 H ? A ? 29 HA2 1
   ATOM 939 HA3 . GLY A 41 ? 5.68516 -19.22590 2.78414 1.000 8.07988 H ? A ? 29 HA3 1
   ATOM 940 N A ASN A 42 ? 6.19514 -21.04554 4.44892 0.356 7.80664 N ? A ? 30 N 1
   ATOM 941 CA A ASN A 42 ? 6.47254 -22.03132 5.49199 0.356 9.25819 C ? A ? 30 CA 1
   ATOM 942 C A ASN A 42 ? 7.85216 -21.73860 6.13502 0.356 8.46492 C ? A ? 30 C 1
   ATOM 943 O A ASN A 42 ? 8.89584 -21.82298 5.44616 0.356 7.61697 O ? A ? 30 O 1
   ATOM 944 CB A ASN A 42 ? 6.47189 -23.45067 4.90232 0.356 10.49388 C ? A ? 30 CB 1
   ATOM 945 CG A ASN A 42 ? 5.22553 -23.81956 4.11434 0.356 10.24944 C ? A ? 30 CG 1
   ATOM 946 OD1 A ASN A 42 ? 4.13120 -23.27102 4.31821 0.356 14.83211 O ? A ? 30 OD1 1
   ATOM 947 ND2 A ASN A 42 ? 5.38882 -24.79933 3.18554 0.356 11.69839 N ? A ? 30 ND2 1
   ATOM 948 H A ASN A 42 ? 6.54513 -21.24321 3.68863 0.356 9.37669 H ? A ? 30 H 1
   ATOM 949 HA A ASN A 42 ? 5.78637 -21.95534 6.17339 0.356 11.11854 H ? A ? 30 HA 1
   ATOM 950 HB2 A ASN A 42 ? 7.22969 -23.53460 4.30266 0.356 12.60137 H ? A ? 30 HB2 1
   ATOM 951 HB3 A ASN A 42 ? 6.55327 -24.08604 5.63073 0.356 12.60137 H ? A ? 30 HB3 1
   ATOM 952 HD21 A ASN A 42 ? 4.72120 -25.05348 2.70669 0.356 14.04679 H ? A ? 30 HD21 1
   ATOM 953 HD22 A ASN A 42 ? 6.15970 -25.16479 3.07700 0.356 14.04679 H ? A ? 30 HD22 1
   ATOM 954 N B ASN A 42 ? 6.07255 -21.10542 4.41739 0.338 8.26037 N ? A ? 30 N 1
   ATOM 955 CA B ASN A 42 ? 6.32399 -22.09608 5.44397 0.338 8.49751 C ? A ? 30 CA 1
   ATOM 956 C B ASN A 42 ? 7.74991 -22.01580 5.97511 0.338 8.74397 C ? A ? 30 C 1
   ATOM 957 O B ASN A 42 ? 8.72997 -22.09790 5.21362 0.338 9.09635 O ? A ? 30 O 1
   ATOM 958 CB B ASN A 42 ? 6.14795 -23.49345 4.90133 0.338 10.83830 C ? A ? 30 CB 1
   ATOM 959 CG B ASN A 42 ? 4.80379 -23.71734 4.44733 0.338 13.80486 C ? A ? 30 CG 1
   ATOM 960 OD1 B ASN A 42 ? 4.59365 -24.36362 3.43183 0.338 15.62618 O ? A ? 30 OD1 1
   ATOM 961 ND2 B ASN A 42 ? 3.85665 -23.10269 5.11626 0.338 14.46463 N ? A ? 30 ND2 1
   ATOM 962 H B ASN A 42 ? 6.35181 -21.33959 3.63843 0.338 9.92117 H ? A ? 30 H 1
   ATOM 963 HA B ASN A 42 ? 5.70086 -21.90318 6.16188 0.338 10.20573 H ? A ? 30 HA 1
   ATOM 964 HB2 B ASN A 42 ? 6.74907 -23.62443 4.15140 0.338 13.01468 H ? A ? 30 HB2 1
   ATOM 965 HB3 B ASN A 42 ? 6.34486 -24.13627 5.60055 0.338 13.01468 H ? A ? 30 HB3 1
   ATOM 966 HD21 B ASN A 42 ? 3.03392 -23.20221 4.88642 0.338 17.36627 H ? A ? 30 HD21 1
   ATOM 967 HD22 B ASN A 42 ? 4.05871 -22.60040 5.78445 0.338 17.36627 H ? A ? 30 HD22 1
   ATOM 968 N C ASN A 42 ? 6.01225 -21.13069 4.42278 0.306 8.00166 N ? A ? 30 N 1
   ATOM 969 CA C ASN A 42 ? 6.41504 -22.00730 5.50870 0.306 9.18234 C ? A ? 30 CA 1
   ATOM 970 C C ASN A 42 ? 7.82542 -21.79703 6.06679 0.306 9.07136 C ? A ? 30 C 1
   ATOM 971 O C ASN A 42 ? 8.74099 -21.38253 5.37844 0.306 11.51268 O ? A ? 30 O 1
   ATOM 972 CB C ASN A 42 ? 6.32405 -23.44284 5.01808 0.306 10.85960 C ? A ? 30 CB 1
   ATOM 973 CG C ASN A 42 ? 4.92560 -23.84452 4.66550 0.306 11.74805 C ? A ? 30 CG 1
   ATOM 974 OD1 C ASN A 42 ? 3.95912 -23.35099 5.22909 0.306 13.89274 O ? A ? 30 OD1 1
   ATOM 975 ND2 C ASN A 42 ? 4.80435 -24.75789 3.70940 0.306 15.91548 N ? A ? 30 ND2 1
   ATOM 976 H C ASN A 42 ? 6.15886 -21.44606 3.63624 0.306 9.61071 H ? A ? 30 H 1
   ATOM 977 HA C ASN A 42 ? 5.82227 -21.81109 6.25101 0.306 11.02752 H ? A ? 30 HA 1
   ATOM 978 HB2 C ASN A 42 ? 6.87388 -23.54169 4.22510 0.306 13.04023 H ? A ? 30 HB2 1
   ATOM 979 HB3 C ASN A 42 ? 6.63994 -24.03673 5.71695 0.306 13.04023 H ? A ? 30 HB3 1
   ATOM 980 HD21 C ASN A 42 ? 4.02387 -25.02550 3.46686 0.306 19.10730 H ? A ? 30 HD21 1
   ATOM 981 HD22 C ASN A 42 ? 5.50631 -25.08184 3.33268 0.306 19.10730 H ? A ? 30 HD22 1
   ATOM 982 N A GLY A 43 ? 7.86114 -21.40770 7.43413 0.356 8.11073 N ? A ? 31 N 1
   ATOM 983 CA A GLY A 43 ? 9.13259 -21.40205 8.15167 0.356 8.04559 C ? A ? 31 CA 1
   ATOM 984 C A GLY A 43 ? 10.08409 -20.37008 7.59340 0.356 8.53753 C ? A ? 31 C 1
   ATOM 985 O A GLY A 43 ? 9.67152 -19.28696 7.15601 0.356 8.98219 O ? A ? 31 O 1
   ATOM 986 H A GLY A 43 ? 7.17146 -21.19202 7.90042 0.356 9.74160 H ? A ? 31 H 1
   ATOM 987 HA2 A GLY A 43 ? 8.97552 -21.20220 9.08777 0.356 9.66342 H ? A ? 31 HA2 1
   ATOM 988 HA3 A GLY A 43 ? 9.54863 -22.27542 8.08070 0.356 9.66342 H ? A ? 31 HA3 1
   ATOM 989 N B GLY A 43 ? 7.85616 -21.85548 7.28343 0.338 8.12755 N ? A ? 31 N 1
   ATOM 990 CA B GLY A 43 ? 9.13934 -21.91812 7.95093 0.338 10.68681 C ? A ? 31 CA 1
   ATOM 991 C B GLY A 43 ? 9.97369 -20.68042 7.69820 0.338 11.73654 C ? A ? 31 C 1
   ATOM 992 O B GLY A 43 ? 9.49330 -19.53414 7.71543 0.338 15.26871 O ? A ? 31 O 1
   ATOM 993 H B GLY A 43 ? 7.19419 -21.70785 7.81220 0.338 9.76177 H ? A ? 31 H 1
   ATOM 994 HA2 B GLY A 43 ? 9.00153 -22.00501 8.90715 0.338 12.83289 H ? A ? 31 HA2 1
   ATOM 995 HA3 B GLY A 43 ? 9.63173 -22.69035 7.63137 0.338 12.83289 H ? A ? 31 HA3 1
   ATOM 996 N C GLY A 43 ? 7.99864 -22.14821 7.30905 0.306 12.10229 N ? A ? 31 N 1
   ATOM 997 CA C GLY A 43 ? 9.30314 -22.14320 7.90266 0.306 12.30394 C ? A ? 31 CA 1
   ATOM 998 C C GLY A 43 ? 10.09900 -20.89210 7.61579 0.306 11.03639 C ? A ? 31 C 1
   ATOM 999 O C GLY A 43 ? 9.57962 -19.75870 7.53869 0.306 14.63011 O ? A ? 31 O 1
   ATOM 1000 H C GLY A 43 ? 7.36920 -22.39762 7.83934 0.306 14.53146 H ? A ? 31 H 1
   ATOM 1001 HA2 C GLY A 43 ? 9.21245 -22.22618 8.86483 0.306 14.77344 H ? A ? 31 HA2 1
   ATOM 1002 HA3 C GLY A 43 ? 9.80593 -22.90146 7.56629 0.306 14.77344 H ? A ? 31 HA3 1
   ATOM 1003 N A GLU A 44 ? 11.35908 -20.72107 7.59895 0.356 10.41727 N ? A ? 32 N 1
   ATOM 1004 CA A GLU A 44 ? 12.42934 -19.80989 7.33119 0.356 10.89013 C ? A ? 32 CA 1
   ATOM 1005 C A GLU A 44 ? 13.19540 -20.12568 6.05876 0.356 10.65064 C ? A ? 32 C 1
   ATOM 1006 O A GLU A 44 ? 13.94570 -19.27382 5.60548 0.356 11.02763 O ? A ? 32 O 1
   ATOM 1007 CB A GLU A 44 ? 13.40881 -19.85835 8.51951 0.356 13.08042 C ? A ? 32 CB 1
   ATOM 1008 CG A GLU A 44 ? 12.80546 -19.60285 9.87044 0.356 16.41503 C ? A ? 32 CG 1
   ATOM 1009 CD A GLU A 44 ? 13.88793 -19.38515 10.93366 0.356 22.15823 C ? A ? 32 CD 1
   ATOM 1010 OE1 A GLU A 44 ? 14.91105 -18.73832 10.61450 0.356 24.00881 O ? A ? 32 OE1 1
   ATOM 1011 OE2 A GLU A 44 ? 13.72256 -19.86465 12.07714 0.356 26.98566 O ? A ? 32 OE2 1
   ATOM 1012 H A GLU A 44 ? 11.63163 -21.51994 7.76366 0.356 12.50944 H ? A ? 32 H 1
   ATOM 1013 HA A GLU A 44 ? 12.08092 -18.90958 7.23661 0.356 13.07687 H ? A ? 32 HA 1
   ATOM 1014 HB2 A GLU A 44 ? 13.81158 -20.74038 8.54618 0.356 15.70522 H ? A ? 32 HB2 1
   ATOM 1015 HB3 A GLU A 44 ? 14.09288 -19.18541 8.37773 0.356 15.70522 H ? A ? 32 HB3 1
   ATOM 1016 HG2 A GLU A 44 ? 12.25214 -18.80717 9.83002 0.356 19.70676 H ? A ? 32 HG2 1
   ATOM 1017 HG3 A GLU A 44 ? 12.26879 -20.36719 10.13250 0.356 19.70676 H ? A ? 32 HG3 1
   ATOM 1018 N B GLU A 44 ? 11.26778 -20.92117 7.57661 0.338 10.79245 N ? A ? 32 N 1
   ATOM 1019 CA B GLU A 44 ? 12.21332 -19.86647 7.28463 0.338 11.03144 C ? A ? 32 CA 1
   ATOM 1020 C B GLU A 44 ? 13.02592 -20.10839 6.02388 0.338 9.99488 C ? A ? 32 C 1
   ATOM 1021 O B GLU A 44 ? 13.53893 -19.14993 5.48250 0.338 11.38722 O ? A ? 32 O 1
   ATOM 1022 CB B GLU A 44 ? 13.18242 -19.57937 8.45888 0.338 13.58786 C ? A ? 32 CB 1
   ATOM 1023 CG B GLU A 44 ? 12.53981 -18.97794 9.68593 0.338 15.73305 C ? A ? 32 CG 1
   ATOM 1024 CD B GLU A 44 ? 12.07544 -17.53831 9.48040 0.338 16.12764 C ? A ? 32 CD 1
   ATOM 1025 OE1 B GLU A 44 ? 12.76377 -16.73647 8.81799 0.338 20.50055 O ? A ? 32 OE1 1
   ATOM 1026 OE2 B GLU A 44 ? 10.98888 -17.17912 9.96899 0.338 25.44967 O ? A ? 32 OE2 1
   ATOM 1027 H B GLU A 44 ? 11.62520 -21.69887 7.66043 0.338 12.95966 H ? A ? 32 H 1
   ATOM 1028 HA B GLU A 44 ? 11.70149 -19.05062 7.16918 0.338 13.24645 H ? A ? 32 HA 1
   ATOM 1029 HB2 B GLU A 44 ? 13.59535 -20.41509 8.72715 0.338 16.31415 H ? A ? 32 HB2 1
   ATOM 1030 HB3 B GLU A 44 ? 13.86075 -18.95771 8.15181 0.338 16.31415 H ? A ? 32 HB3 1
   ATOM 1031 HG2 B GLU A 44 ? 11.76475 -19.50913 9.92679 0.338 18.88838 H ? A ? 32 HG2 1
   ATOM 1032 HG3 B GLU A 44 ? 13.18350 -18.98229 10.41157 0.338 18.88838 H ? A ? 32 HG3 1
   ATOM 1033 N C GLU A 44 ? 11.40560 -21.09291 7.54640 0.306 11.77204 N ? A ? 32 N 1
   ATOM 1034 CA C GLU A 44 ? 12.32748 -19.99097 7.38083 0.306 11.30071 C ? A ? 32 CA 1
   ATOM 1035 C C GLU A 44 ? 13.19940 -20.17942 6.14713 0.306 10.71591 C ? A ? 32 C 1
   ATOM 1036 O C GLU A 44 ? 14.03657 -19.32502 5.83738 0.306 12.19707 O ? A ? 32 O 1
   ATOM 1037 CB C GLU A 44 ? 13.24363 -19.86603 8.61737 0.306 12.74954 C ? A ? 32 CB 1
   ATOM 1038 CG C GLU A 44 ? 12.55898 -19.37318 9.89335 0.306 16.63897 C ? A ? 32 CG 1
   ATOM 1039 CD C GLU A 44 ? 13.54528 -19.14692 11.05944 0.306 21.45062 C ? A ? 32 CD 1
   ATOM 1040 OE1 C GLU A 44 ? 14.66824 -19.69858 10.98469 0.306 21.92705 O ? A ? 32 OE1 1
   ATOM 1041 OE2 C GLU A 44 ? 13.20793 -18.41879 12.02640 0.306 24.64944 O ? A ? 32 OE2 1
   ATOM 1042 H C GLU A 44 ? 11.78163 -21.86492 7.59340 0.306 14.13516 H ? A ? 32 H 1
   ATOM 1043 HA C GLU A 44 ? 11.82769 -19.16350 7.30076 0.306 13.56957 H ? A ? 32 HA 1
   ATOM 1044 HB2 C GLU A 44 ? 13.61856 -20.73981 8.80934 0.306 15.30817 H ? A ? 32 HB2 1
   ATOM 1045 HB3 C GLU A 44 ? 13.95368 -19.23876 8.40938 0.306 15.30817 H ? A ? 32 HB3 1
   ATOM 1046 HG2 C GLU A 44 ? 12.11691 -18.52989 9.70808 0.306 19.97549 H ? A ? 32 HG2 1
   ATOM 1047 HG3 C GLU A 44 ? 11.90779 -20.03388 10.17678 0.306 19.97549 H ? A ? 32 HG3 1
   ATOM 1048 N . GLU A 45 ? 13.10512 -21.31179 5.49017 1.000 8.51077 N ? A ? 33 N 1
   ATOM 1049 CA . GLU A 45 ? 14.05507 -21.60829 4.39937 1.000 8.11554 C ? A ? 33 CA 1
   ATOM 1050 C . GLU A 45 ? 13.61853 -20.99365 3.09552 1.000 6.99216 C ? A ? 33 C 1
   ATOM 1051 O . GLU A 45 ? 12.43875 -21.00139 2.72051 1.000 8.40234 O ? A ? 33 O 1
   ATOM 1052 CB . GLU A 45 ? 14.39834 -23.07583 4.27710 1.000 9.86456 C ? A ? 33 CB 1
   ATOM 1053 CG . GLU A 45 ? 15.61694 -23.36672 3.45591 1.000 12.34713 C ? A ? 33 CG 1
   ATOM 1054 CD . GLU A 45 ? 15.97686 -24.85770 3.37783 1.000 33.93965 C ? A ? 33 CD 1
   ATOM 1055 OE1 . GLU A 45 ? 15.16331 -25.73691 3.78498 1.000 15.67414 O ? A ? 33 OE1 1
   ATOM 1056 OE2 . GLU A 45 ? 17.12979 -25.07595 2.88968 1.000 15.17456 O ? A ? 33 OE2 1
   ATOM 1057 HA . GLU A 45 ? 14.89931 -21.18855 4.62735 1.000 9.74737 H ? A ? 33 HA 1
   ATOM 1058 HB2 . GLU A 45 ? 14.55345 -23.43121 5.16623 1.000 11.84620 H ? A ? 33 HB2 1
   ATOM 1059 HB3 . GLU A 45 ? 13.65046 -23.53381 3.86258 1.000 11.84620 H ? A ? 33 HB3 1
   ATOM 1060 HG2 . GLU A 45 ? 15.46461 -23.05269 2.55088 1.000 14.82528 H ? A ? 33 HG2 1
   ATOM 1061 HG3 . GLU A 45 ? 16.37336 -22.90112 3.84572 1.000 14.82528 H ? A ? 33 HG3 1
   ATOM 1062 H A GLU A 45 ? 12.54451 -21.93125 5.69408 0.356 10.22164 H ? A ? 33 H 1
   ATOM 1063 H B GLU A 45 ? 12.62626 -21.98421 5.73129 0.338 10.22164 H ? A ? 33 H 1
   ATOM 1064 H C GLU A 45 ? 12.51861 -21.92244 5.64086 0.306 10.22164 H ? A ? 33 H 1
   ATOM 1065 N . THR A 46 ? 14.57992 -20.50076 2.34860 1.000 6.86407 N ? A ? 34 N 1
   ATOM 1066 CA . THR A 46 ? 14.42407 -19.98945 0.99842 1.000 6.27673 C ? A ? 34 CA 1
   ATOM 1067 C . THR A 46 ? 15.27259 -20.85237 0.05938 1.000 6.09388 C ? A ? 34 C 1
   ATOM 1068 O . THR A 46 ? 16.21217 -21.50845 0.51373 1.000 7.12276 O ? A ? 34 O 1
   ATOM 1069 CB . THR A 46 ? 14.83395 -18.51772 0.92531 1.000 6.90412 C ? A ? 34 CB 1
   ATOM 1070 OG1 . THR A 46 ? 16.19736 -18.43218 1.31007 1.000 7.80450 O ? A ? 34 OG1 1
   ATOM 1071 CG2 . THR A 46 ? 13.98233 -17.67241 1.84597 1.000 8.95723 C ? A ? 34 CG2 1
   ATOM 1072 H . THR A 46 ? 15.39448 -20.44611 2.61899 1.000 8.24560 H ? A ? 34 H 1
   ATOM 1073 HA . THR A 46 ? 13.50000 -20.03276 0.70667 1.000 7.54079 H ? A ? 34 HA 1
   ATOM 1074 HB . THR A 46 ? 14.71162 -18.17125 0.02760 1.000 8.29366 H ? A ? 34 HB 1
   ATOM 1075 HG1 . THR A 46 ? 16.29155 -18.70894 2.09756 1.000 9.37412 H ? A ? 34 HG1 1
   ATOM 1076 HG21 . THR A 46 ? 14.26017 -16.74440 1.79592 1.000 10.75739 H ? A ? 34 HG21 1
   ATOM 1077 HG22 . THR A 46 ? 13.04975 -17.73621 1.58690 1.000 10.75739 H ? A ? 34 HG22 1
   ATOM 1078 HG23 . THR A 46 ? 14.07665 -17.98034 2.76095 1.000 10.75739 H ? A ? 34 HG23 1
   ATOM 1079 N . PRO A 47 ? 15.00011 -20.83493 -1.25712 1.000 6.23824 N ? A ? 35 N 1
   ATOM 1080 CA . PRO A 47 ? 15.78108 -21.68363 -2.15178 1.000 6.80996 C ? A ? 35 CA 1
   ATOM 1081 C . PRO A 47 ? 17.22392 -21.23760 -2.21307 1.000 7.21325 C ? A ? 35 C 1
   ATOM 1082 O . PRO A 47 ? 17.59000 -20.09422 -1.83419 1.000 10.96104 O ? A ? 35 O 1
   ATOM 1083 HA . PRO A 47 ? 15.76606 -22.61794 -1.89149 1.000 8.18067 H ? A ? 35 HA 1
   ATOM 1084 CB A PRO A 47 ? 15.12567 -21.43022 -3.51741 0.245 7.75457 C ? A ? 35 CB 1
   ATOM 1085 CG A PRO A 47 ? 13.88009 -20.83258 -3.21294 0.245 4.64123 C ? A ? 35 CG 1
   ATOM 1086 CD A PRO A 47 ? 13.97353 -20.06929 -1.95208 0.245 6.97553 C ? A ? 35 CD 1
   ATOM 1087 HB2 A PRO A 47 ? 15.67887 -20.83280 -4.04461 0.245 9.31420 H ? A ? 35 HB2 1
   ATOM 1088 HB3 A PRO A 47 ? 15.00331 -22.27006 -3.98709 0.245 9.31420 H ? A ? 35 HB3 1
   ATOM 1089 HG2 A PRO A 47 ? 13.63778 -20.23664 -3.93891 0.245 5.57819 H ? A ? 35 HG2 1
   ATOM 1090 HG3 A PRO A 47 ? 13.21522 -21.53308 -3.12277 0.245 5.57819 H ? A ? 35 HG3 1
   ATOM 1091 HD2 A PRO A 47 ? 14.25641 -19.15488 -2.10937 0.245 8.37935 H ? A ? 35 HD2 1
   ATOM 1092 HD3 A PRO A 47 ? 13.13337 -20.07793 -1.46736 0.245 8.37935 H ? A ? 35 HD3 1
   ATOM 1093 CB B PRO A 47 ? 15.02878 -21.55930 -3.49527 0.755 7.45029 C ? A ? 35 CB 1
   ATOM 1094 CG B PRO A 47 ? 14.22365 -20.27619 -3.35410 0.755 8.05251 C ? A ? 35 CG 1
   ATOM 1095 CD B PRO A 47 ? 13.90147 -20.14649 -1.91049 0.755 6.93625 C ? A ? 35 CD 1
   ATOM 1096 HB2 B PRO A 47 ? 15.66194 -21.49659 -4.22744 0.755 8.94907 H ? A ? 35 HB2 1
   ATOM 1097 HB3 B PRO A 47 ? 14.44745 -22.32505 -3.62405 0.755 8.94907 H ? A ? 35 HB3 1
   ATOM 1098 HG2 B PRO A 47 ? 14.75558 -19.52298 -3.65515 0.755 9.67172 H ? A ? 35 HG2 1
   ATOM 1099 HG3 B PRO A 47 ? 13.41212 -20.34109 -3.88147 0.755 9.67172 H ? A ? 35 HG3 1
   ATOM 1100 HD2 B PRO A 47 ? 13.87308 -19.21367 -1.64601 0.755 8.33222 H ? A ? 35 HD2 1
   ATOM 1101 HD3 B PRO A 47 ? 13.05567 -20.57516 -1.70611 0.755 8.33222 H ? A ? 35 HD3 1
   ATOM 1102 N C MET A 48 ? 18.04420 -22.28885 -2.58959 0.464 5.62315 N ? A ? 36 N 1
   ATOM 1103 CA C MET A 48 ? 19.45371 -22.14686 -2.85009 0.464 5.84285 C ? A ? 36 CA 1
   ATOM 1104 C C MET A 48 ? 19.68622 -21.91098 -4.32667 0.464 5.26202 C ? A ? 36 C 1
   ATOM 1105 O C MET A 48 ? 18.98811 -22.47296 -5.16249 0.464 5.14402 O ? A ? 36 O 1
   ATOM 1106 CB C MET A 48 ? 20.24082 -23.41706 -2.46221 0.464 7.77950 C ? A ? 36 CB 1
   ATOM 1107 CG C MET A 48 ? 21.67907 -23.35234 -2.67062 0.464 7.90447 C ? A ? 36 CG 1
   ATOM 1108 SD C MET A 48 ? 22.50103 -24.90339 -2.15909 0.464 8.59930 S ? A ? 36 SD 1
   ATOM 1109 CE C MET A 48 ? 24.18234 -24.43919 -2.62969 0.464 9.46603 C ? A ? 36 CE 1
   ATOM 1110 H C MET A 48 ? 17.76403 -23.09543 -2.69219 0.464 6.75650 H ? A ? 36 H 1
   ATOM 1111 HA C MET A 48 ? 19.77761 -21.40205 -2.31975 0.464 7.02013 H ? A ? 36 HA 1
   ATOM 1112 HB2 C MET A 48 ? 20.09355 -23.59082 -1.51933 0.464 9.34412 H ? A ? 36 HB2 1
   ATOM 1113 HB3 C MET A 48 ? 19.90560 -24.15706 -2.99224 0.464 9.34412 H ? A ? 36 HB3 1
   ATOM 1114 HG2 C MET A 48 ? 21.86059 -23.20689 -3.61231 0.464 9.49409 H ? A ? 36 HG2 1
   ATOM 1115 HG3 C MET A 48 ? 22.04692 -22.62441 -2.14554 0.464 9.49409 H ? A ? 36 HG3 1
   ATOM 1116 HE1 C MET A 48 ? 24.78439 -25.16704 -2.40905 0.464 11.36795 H ? A ? 36 HE1 1
   ATOM 1117 HE2 C MET A 48 ? 24.20708 -24.26720 -3.58400 0.464 11.36795 H ? A ? 36 HE2 1
   ATOM 1118 HE3 C MET A 48 ? 24.43727 -23.63990 -2.14282 0.464 11.36795 H ? A ? 36 HE3 1
   ATOM 1119 N D MET A 48 ? 18.10942 -21.94635 -2.79874 0.536 6.75642 N ? A ? 36 N 1
   ATOM 1120 CA D MET A 48 ? 19.49602 -21.55744 -3.00935 0.536 5.52350 C ? A ? 36 CA 1
   ATOM 1121 C D MET A 48 ? 19.79594 -21.54939 -4.51494 0.536 5.31084 C ? A ? 36 C 1
   ATOM 1122 O D MET A 48 ? 19.09830 -22.14823 -5.35644 0.536 5.83974 O ? A ? 36 O 1
   ATOM 1123 CB D MET A 48 ? 20.49433 -22.50160 -2.21343 0.536 5.77601 C ? A ? 36 CB 1
   ATOM 1124 CG D MET A 48 ? 20.57927 -23.90116 -2.72471 0.536 5.87549 C ? A ? 36 CG 1
   ATOM 1125 SD D MET A 48 ? 21.89505 -24.86645 -1.93414 0.536 6.71817 S ? A ? 36 SD 1
   ATOM 1126 CE D MET A 48 ? 23.36862 -24.24008 -2.72328 0.536 6.19812 C ? A ? 36 CE 1
   ATOM 1127 H D MET A 48 ? 17.94324 -22.72683 -3.11944 0.536 8.11642 H ? A ? 36 H 1
   ATOM 1128 HA D MET A 48 ? 19.64440 -20.66160 -2.66825 0.536 6.63691 H ? A ? 36 HA 1
   ATOM 1129 HB2 D MET A 48 ? 21.38432 -22.11905 -2.26304 0.536 6.93993 H ? A ? 36 HB2 1
   ATOM 1130 HB3 D MET A 48 ? 20.20357 -22.54651 -1.28912 0.536 6.93993 H ? A ? 36 HB3 1
   ATOM 1131 HG2 D MET A 48 ? 19.73628 -24.35014 -2.55532 0.536 7.05931 H ? A ? 36 HG2 1
   ATOM 1132 HG3 D MET A 48 ? 20.75716 -23.87805 -3.67798 0.536 7.05931 H ? A ? 36 HG3 1
   ATOM 1133 HE1 D MET A 48 ? 24.14424 -24.67105 -2.33139 0.536 7.44647 H ? A ? 36 HE1 1
   ATOM 1134 HE2 D MET A 48 ? 23.32594 -24.43549 -3.67244 0.536 7.44647 H ? A ? 36 HE2 1
   ATOM 1135 HE3 D MET A 48 ? 23.41775 -23.28127 -2.58485 0.536 7.44647 H ? A ? 36 HE3 1
   ATOM 1136 N C ILE A 49 ? 20.75515 -21.14830 -4.62368 0.464 5.03469 N ? A ? 37 N 1
   ATOM 1137 CA C ILE A 49 ? 21.25659 -21.02635 -5.98611 0.464 5.41813 C ? A ? 37 CA 1
   ATOM 1138 C C ILE A 49 ? 21.34754 -22.39448 -6.67592 0.464 5.75229 C ? A ? 37 C 1
   ATOM 1139 O C ILE A 49 ? 21.81915 -23.41311 -6.10118 0.464 5.71788 O ? A ? 37 O 1
   ATOM 1140 CB C ILE A 49 ? 22.62317 -20.28562 -5.96983 0.464 6.27822 C ? A ? 37 CB 1
   ATOM 1141 CG1 C ILE A 49 ? 23.08922 -19.93683 -7.42228 0.464 7.33429 C ? A ? 37 CG1 1
   ATOM 1142 CG2 C ILE A 49 ? 23.72210 -21.07911 -5.26212 0.464 9.63876 C ? A ? 37 CG2 1
   ATOM 1143 CD1 C ILE A 49 ? 24.30347 -19.02434 -7.60044 0.464 9.25673 C ? A ? 37 CD1 1
   ATOM 1144 H C ILE A 49 ? 21.20280 -20.69372 -4.04699 0.464 6.05034 H ? A ? 37 H 1
   ATOM 1145 HA C ILE A 49 ? 20.62207 -20.50576 -6.50309 0.464 6.51048 H ? A ? 37 HA 1
   ATOM 1146 HB C ILE A 49 ? 22.47470 -19.46935 -5.46728 0.464 7.54258 H ? A ? 37 HB 1
   ATOM 1147 HG12 C ILE A 49 ? 23.30320 -20.77046 -7.86969 0.464 8.80987 H ? A ? 37 HG12 1
   ATOM 1148 HG13 C ILE A 49 ? 22.34838 -19.50013 -7.87101 0.464 8.80987 H ? A ? 37 HG13 1
   ATOM 1149 HG21 C ILE A 49 ? 24.53635 -20.55202 -5.25318 0.464 11.57523 H ? A ? 37 HG21 1
   ATOM 1150 HG22 C ILE A 49 ? 23.44013 -21.26766 -4.35336 0.464 11.57523 H ? A ? 37 HG22 1
   ATOM 1151 HG23 C ILE A 49 ? 23.87071 -21.90928 -5.74132 0.464 11.57523 H ? A ? 37 HG23 1
   ATOM 1152 HD11 C ILE A 49 ? 24.44401 -18.86693 -8.54720 0.464 11.11679 H ? A ? 37 HD11 1
   ATOM 1153 HD12 C ILE A 49 ? 24.13597 -18.18357 -7.14662 0.464 11.11679 H ? A ? 37 HD12 1
   ATOM 1154 HD13 C ILE A 49 ? 25.08266 -19.45724 -7.21785 0.464 11.11679 H ? A ? 37 HD13 1
   ATOM 1155 N D ILE A 49 ? 20.88743 -20.86524 -4.86798 0.536 6.78734 N ? A ? 37 N 1
   ATOM 1156 CA D ILE A 49 ? 21.35370 -20.82703 -6.23067 0.536 6.05715 C ? A ? 37 CA 1
   ATOM 1157 C D ILE A 49 ? 21.42240 -22.24382 -6.75895 0.536 6.86732 C ? A ? 37 C 1
   ATOM 1158 O D ILE A 49 ? 22.02223 -23.09625 -6.09920 0.536 7.30155 O ? A ? 37 O 1
   ATOM 1159 CB D ILE A 49 ? 22.72117 -20.12457 -6.32837 0.536 7.15468 C ? A ? 37 CB 1
   ATOM 1160 CG1 D ILE A 49 ? 23.22572 -20.17573 -7.74497 0.536 7.97036 C ? A ? 37 CG1 1
   ATOM 1161 CG2 D ILE A 49 ? 23.69969 -20.70890 -5.19150 0.536 8.03124 C ? A ? 37 CG2 1
   ATOM 1162 CD1 D ILE A 49 ? 24.44712 -19.41044 -7.90167 0.536 9.29648 C ? A ? 37 CD1 1
   ATOM 1163 H D ILE A 49 ? 21.37405 -20.41277 -4.32203 0.536 8.15353 H ? A ? 37 H 1
   ATOM 1164 HA D ILE A 49 ? 20.72353 -20.31686 -6.76311 0.536 7.27729 H ? A ? 37 HA 1
   ATOM 1165 HB D ILE A 49 ? 22.65619 -19.17569 -6.13784 0.536 8.59434 H ? A ? 37 HB 1
   ATOM 1166 HG12 D ILE A 49 ? 23.40909 -21.09699 -7.98693 0.536 9.57315 H ? A ? 37 HG12 1
   ATOM 1167 HG13 D ILE A 49 ? 22.55408 -19.80431 -8.33814 0.536 9.57315 H ? A ? 37 HG13 1
   ATOM 1168 HG21 D ILE A 49 ? 24.55362 -20.25183 -5.24439 0.536 9.64620 H ? A ? 37 HG21 1
   ATOM 1169 HG22 D ILE A 49 ? 23.29775 -20.55928 -4.32147 0.536 9.64620 H ? A ? 37 HG22 1
   ATOM 1170 HG23 D ILE A 49 ? 23.82359 -21.65950 -5.33956 0.536 9.64620 H ? A ? 37 HG23 1
   ATOM 1171 HD11 D ILE A 49 ? 24.64716 -19.32497 -8.84696 0.536 11.16450 H ? A ? 37 HD11 1
   ATOM 1172 HD12 D ILE A 49 ? 24.32206 -18.53220 -7.50930 0.536 11.16450 H ? A ? 37 HD12 1
   ATOM 1173 HD13 D ILE A 49 ? 25.17029 -19.87408 -7.45114 0.536 11.16450 H ? A ? 37 HD13 1
   ATOM 1174 N C GLY A 50 ? 20.91482 -22.35149 -7.96100 0.464 5.98871 N ? A ? 38 N 1
   ATOM 1175 CA C GLY A 50 ? 20.87141 -23.55827 -8.72589 0.464 6.01592 C ? A ? 38 CA 1
   ATOM 1176 C C GLY A 50 ? 19.64818 -24.46718 -8.49539 0.464 6.69740 C ? A ? 38 C 1
   ATOM 1177 O C GLY A 50 ? 19.44608 -25.41050 -9.30222 0.464 7.11969 O ? A ? 38 O 1
   ATOM 1178 H C GLY A 50 ? 20.65528 -21.64267 -8.37308 0.464 7.19517 H ? A ? 38 H 1
   ATOM 1179 HA2 C GLY A 50 ? 20.88505 -23.32362 -9.66698 0.464 7.22782 H ? A ? 38 HA2 1
   ATOM 1180 HA3 C GLY A 50 ? 21.66293 -24.07934 -8.51884 0.464 7.22782 H ? A ? 38 HA3 1
   ATOM 1181 N D GLY A 50 ? 20.82039 -22.53093 -7.91710 0.536 6.58230 N ? A ? 38 N 1
   ATOM 1182 CA D GLY A 50 ? 20.89068 -23.86208 -8.52644 0.536 7.23611 C ? A ? 38 CA 1
   ATOM 1183 C D GLY A 50 ? 19.72439 -24.72291 -8.23347 0.536 7.01699 C ? A ? 38 C 1
   ATOM 1184 O D GLY A 50 ? 19.60492 -25.77482 -8.86279 0.536 7.60816 O ? A ? 38 O 1
   ATOM 1185 H D GLY A 50 ? 20.36054 -21.96545 -8.37358 0.536 7.90747 H ? A ? 38 H 1
   ATOM 1186 HA2 D GLY A 50 ? 20.95505 -23.76318 -9.48924 0.536 8.69205 H ? A ? 38 HA2 1
   ATOM 1187 HA3 D GLY A 50 ? 21.68510 -24.31405 -8.20159 0.536 8.69205 H ? A ? 38 HA3 1
   ATOM 1188 N . ASP A 51 ? 18.85928 -24.29556 -7.39050 1.000 6.95618 N ? A ? 39 N 1
   ATOM 1189 CA . ASP A 51 ? 17.70272 -25.12574 -7.13211 1.000 6.99814 C ? A ? 39 CA 1
   ATOM 1190 C . ASP A 51 ? 16.72656 -25.01274 -8.28750 1.000 6.96797 C ? A ? 39 C 1
   ATOM 1191 O . ASP A 51 ? 16.57371 -23.97588 -8.91587 1.000 7.69430 O ? A ? 39 O 1
   ATOM 1192 HA . ASP A 51 ? 17.99501 -26.04447 -7.02531 1.000 8.40649 H ? A ? 39 HA 1
   ATOM 1193 CB A ASP A 51 ? 16.97474 -24.67126 -5.84667 0.732 7.24801 C ? A ? 39 CB 1
   ATOM 1194 CG A ASP A 51 ? 17.63243 -25.12438 -4.55338 0.732 7.54297 C ? A ? 39 CG 1
   ATOM 1195 OD1 A ASP A 51 ? 18.58995 -25.95401 -4.66877 0.732 7.79064 O ? A ? 39 OD1 1
   ATOM 1196 OD2 A ASP A 51 ? 17.13875 -24.65463 -3.48708 0.732 8.63254 O ? A ? 39 OD2 1
   ATOM 1197 HB2 A ASP A 51 ? 16.94457 -23.70180 -5.83497 0.732 8.70633 H ? A ? 39 HB2 1
   ATOM 1198 HB3 A ASP A 51 ? 16.07402 -25.03110 -5.85800 0.732 8.70633 H ? A ? 39 HB3 1
   ATOM 1199 CB C ASP A 51 ? 17.00061 -24.66611 -5.82183 0.268 7.30577 C ? A ? 39 CB 1
   ATOM 1200 CG C ASP A 51 ? 17.54010 -25.32931 -4.48302 0.268 7.22291 C ? A ? 39 CG 1
   ATOM 1201 OD1 C ASP A 51 ? 18.35472 -26.24039 -4.41020 0.268 6.85096 O ? A ? 39 OD1 1
   ATOM 1202 OD2 C ASP A 51 ? 17.04531 -24.93335 -3.45341 0.268 8.40271 O ? A ? 39 OD2 1
   ATOM 1203 H C ASP A 51 ? 18.99424 -23.69639 -6.78851 0.464 8.35613 H ? A ? 39 H 1
   ATOM 1204 HB2 C ASP A 51 ? 17.11618 -23.70700 -5.73435 0.268 8.77564 H ? A ? 39 HB2 1
   ATOM 1205 HB3 C ASP A 51 ? 16.05732 -24.88179 -5.88963 0.268 8.77564 H ? A ? 39 HB3 1
   ATOM 1206 H D ASP A 51 ? 18.90035 -23.55338 -6.95797 0.536 8.35613 H ? A ? 39 H 1
   ATOM 1207 N . LYS A 52 ? 16.01309 -26.12125 -8.51207 1.000 7.08984 N ? A ? 40 N 1
   ATOM 1208 CA . LYS A 52 ? 14.87281 -26.13956 -9.39197 1.000 6.94193 C ? A ? 40 CA 1
   ATOM 1209 C . LYS A 52 ? 13.67744 -25.58238 -8.61810 1.000 7.13777 C ? A ? 40 C 1
   ATOM 1210 O . LYS A 52 ? 13.33435 -26.10549 -7.56791 1.000 9.99474 O ? A ? 40 O 1
   ATOM 1211 H . LYS A 52 ? 16.18325 -26.88408 -8.15327 1.000 8.51652 H ? A ? 40 H 1
   ATOM 1212 HA . LYS A 52 ? 15.03982 -25.59343 -10.17602 1.000 8.33904 H ? A ? 40 HA 1
   ATOM 1213 CB A LYS A 52 ? 14.59050 -27.55625 -9.86756 0.710 9.20163 C ? A ? 40 CB 1
   ATOM 1214 CG A LYS A 52 ? 13.68103 -27.72084 -11.02604 0.710 12.11867 C ? A ? 40 CG 1
   ATOM 1215 CD A LYS A 52 ? 13.74025 -29.19165 -11.51568 0.710 22.08929 C ? A ? 40 CD 1
   ATOM 1216 CE A LYS A 52 ? 13.06345 -29.38115 -12.84524 0.710 33.59228 C ? A ? 40 CE 1
   ATOM 1217 NZ A LYS A 52 ? 13.20101 -30.78257 -13.33907 0.710 35.54615 N ? A ? 40 NZ 1
   ATOM 1218 HB2 A LYS A 52 ? 15.43654 -27.96037 -10.11617 0.710 11.05068 H ? A ? 40 HB2 1
   ATOM 1219 HB3 A LYS A 52 ? 14.19410 -28.04423 -9.12888 0.710 11.05068 H ? A ? 40 HB3 1
   ATOM 1220 HG2 A LYS A 52 ? 12.77071 -27.51326 -10.76313 0.710 14.55112 H ? A ? 40 HG2 1
   ATOM 1221 HG3 A LYS A 52 ? 13.95877 -27.13714 -11.74926 0.710 14.55112 H ? A ? 40 HG3 1
   ATOM 1222 HD2 A LYS A 52 ? 14.66816 -29.45823 -11.60960 0.710 26.51587 H ? A ? 40 HD2 1
   ATOM 1223 HD3 A LYS A 52 ? 13.29561 -29.76042 -10.86784 0.710 26.51587 H ? A ? 40 HD3 1
   ATOM 1224 HE2 A LYS A 52 ? 12.11847 -29.18168 -12.75508 0.710 40.31945 H ? A ? 40 HE2 1
   ATOM 1225 HE3 A LYS A 52 ? 13.46702 -28.78761 -13.49773 0.710 40.31945 H ? A ? 40 HE3 1
   ATOM 1226 HZ1 A LYS A 52 ? 12.79567 -30.86894 -14.12668 0.710 42.66410 H ? A ? 40 HZ1 1
   ATOM 1227 HZ2 A LYS A 52 ? 14.06160 -30.98914 -13.43293 0.710 42.66410 H ? A ? 40 HZ2 1
   ATOM 1228 HZ3 A LYS A 52 ? 12.82994 -31.34724 -12.75979 0.710 42.66410 H ? A ? 40 HZ3 1
   ATOM 1229 CB B LYS A 52 ? 14.58338 -27.57977 -9.82289 0.290 9.37072 C ? A ? 40 CB 1
   ATOM 1230 CG B LYS A 52 ? 13.38603 -27.80959 -10.72745 0.290 10.07374 C ? A ? 40 CG 1
   ATOM 1231 CD B LYS A 52 ? 13.11233 -29.28982 -10.94608 0.290 20.86185 C ? A ? 40 CD 1
   ATOM 1232 CE B LYS A 52 ? 12.16467 -29.56781 -12.11355 0.290 17.04534 C ? A ? 40 CE 1
   ATOM 1233 NZ B LYS A 52 ? 11.86060 -31.01799 -12.24966 0.290 21.59756 N ? A ? 40 NZ 1
   ATOM 1234 HB2 B LYS A 52 ? 15.36169 -27.91059 -10.29797 0.290 11.25358 H ? A ? 40 HB2 1
   ATOM 1235 HB3 B LYS A 52 ? 14.43513 -28.10623 -9.02179 0.290 11.25358 H ? A ? 40 HB3 1
   ATOM 1236 HG2 B LYS A 52 ? 12.59899 -27.41286 -10.32239 0.290 12.09720 H ? A ? 40 HG2 1
   ATOM 1237 HG3 B LYS A 52 ? 13.55560 -27.40232 -11.59133 0.290 12.09720 H ? A ? 40 HG3 1
   ATOM 1238 HD2 B LYS A 52 ? 13.95128 -29.74001 -11.13150 0.290 25.04294 H ? A ? 40 HD2 1
   ATOM 1239 HD3 B LYS A 52 ? 12.70947 -29.65634 -10.14342 0.290 25.04294 H ? A ? 40 HD3 1
   ATOM 1240 HE2 B LYS A 52 ? 11.33018 -29.09551 -11.96704 0.290 20.46313 H ? A ? 40 HE2 1
   ATOM 1241 HE3 B LYS A 52 ? 12.57651 -29.26569 -12.93818 0.290 20.46313 H ? A ? 40 HE3 1
   ATOM 1242 HZ1 B LYS A 52 ? 11.31677 -31.15136 -12.94145 0.290 25.92579 H ? A ? 40 HZ1 1
   ATOM 1243 HZ2 B LYS A 52 ? 12.61253 -31.47566 -12.38095 0.290 25.92579 H ? A ? 40 HZ2 1
   ATOM 1244 HZ3 B LYS A 52 ? 11.46587 -31.31697 -11.51013 0.290 25.92579 H ? A ? 40 HZ3 1
   ATOM 1245 N . VAL A 53 ? 13.11114 -24.49641 -9.12188 1.000 6.60609 N ? A ? 41 N 1
   ATOM 1246 CA . VAL A 53 ? 11.99751 -23.81324 -8.48453 1.000 6.47667 C ? A ? 41 CA 1
   ATOM 1247 C . VAL A 53 ? 10.76935 -23.92476 -9.37711 1.000 6.37484 C ? A ? 41 C 1
   ATOM 1248 O . VAL A 53 ? 10.84798 -23.87563 -10.60005 1.000 7.23565 O ? A ? 41 O 1
   ATOM 1249 H . VAL A 53 ? 13.36305 -24.12506 -9.85553 1.000 7.93602 H ? A ? 41 H 1
   ATOM 1250 HA . VAL A 53 ? 11.80417 -24.27719 -7.65491 1.000 7.78073 H ? A ? 41 HA 1
   ATOM 1251 CB A VAL A 53 ? 12.30033 -22.36701 -8.07602 0.534 7.71604 C ? A ? 41 CB 1
   ATOM 1252 CG1 A VAL A 53 ? 13.52456 -22.32149 -7.21130 0.534 8.18094 C ? A ? 41 CG1 1
   ATOM 1253 CG2 A VAL A 53 ? 12.46829 -21.45453 -9.27442 0.534 6.68647 C ? A ? 41 CG2 1
   ATOM 1254 HB A VAL A 53 ? 11.54022 -22.03576 -7.57263 0.534 9.26797 H ? A ? 41 HB 1
   ATOM 1255 HG11 A VAL A 53 ? 13.66763 -21.40925 -6.91424 0.534 9.82584 H ? A ? 41 HG11 1
   ATOM 1256 HG12 A VAL A 53 ? 13.39200 -22.90182 -6.44544 0.534 9.82584 H ? A ? 41 HG12 1
   ATOM 1257 HG13 A VAL A 53 ? 14.28754 -22.62465 -7.72790 0.534 9.82584 H ? A ? 41 HG13 1
   ATOM 1258 HG21 A VAL A 53 ? 12.75216 -20.57923 -8.96756 0.534 8.03249 H ? A ? 41 HG21 1
   ATOM 1259 HG22 A VAL A 53 ? 13.13823 -21.83082 -9.86643 0.534 8.03249 H ? A ? 41 HG22 1
   ATOM 1260 HG23 A VAL A 53 ? 11.61945 -21.38314 -9.73841 0.534 8.03249 H ? A ? 41 HG23 1
   ATOM 1261 CB B VAL A 53 ? 12.32788 -22.34294 -8.15394 0.291 7.76012 C ? A ? 41 CB 1
   ATOM 1262 CG1 B VAL A 53 ? 13.24633 -22.23881 -6.95896 0.291 6.06702 C ? A ? 41 CG1 1
   ATOM 1263 CG2 B VAL A 53 ? 12.98153 -21.55003 -9.30788 0.291 8.69150 C ? A ? 41 CG2 1
   ATOM 1264 HB B VAL A 53 ? 11.46324 -21.94269 -7.97200 0.291 9.32087 H ? A ? 41 HB 1
   ATOM 1265 HG11 B VAL A 53 ? 13.71894 -21.39258 -6.99668 0.291 7.28914 H ? A ? 41 HG11 1
   ATOM 1266 HG12 B VAL A 53 ? 12.71607 -22.28568 -6.14807 0.291 7.28914 H ? A ? 41 HG12 1
   ATOM 1267 HG13 B VAL A 53 ? 13.87994 -22.97289 -6.98273 0.291 7.28914 H ? A ? 41 HG13 1
   ATOM 1268 HG21 B VAL A 53 ? 13.03131 -20.61377 -9.05922 0.291 10.43852 H ? A ? 41 HG21 1
   ATOM 1269 HG22 B VAL A 53 ? 13.87307 -21.89837 -9.46509 0.291 10.43852 H ? A ? 41 HG22 1
   ATOM 1270 HG23 B VAL A 53 ? 12.44100 -21.65179 -10.10686 0.291 10.43852 H ? A ? 41 HG23 1
   ATOM 1271 CB C VAL A 53 ? 12.35406 -22.34174 -8.20885 0.175 7.76516 C ? A ? 41 CB 1
   ATOM 1272 CG1 C VAL A 53 ? 11.23788 -21.69239 -7.45019 0.175 9.97016 C ? A ? 41 CG1 1
   ATOM 1273 CG2 C VAL A 53 ? 13.67747 -22.23424 -7.48324 0.175 8.08329 C ? A ? 41 CG2 1
   ATOM 1274 HB C VAL A 53 ? 12.46213 -21.86533 -9.04686 0.175 9.32691 H ? A ? 41 HB 1
   ATOM 1275 HG11 C VAL A 53 ? 11.51006 -20.79789 -7.19194 0.175 11.97291 H ? A ? 41 HG11 1
   ATOM 1276 HG12 C VAL A 53 ? 10.45332 -21.64817 -8.01888 0.175 11.97291 H ? A ? 41 HG12 1
   ATOM 1277 HG13 C VAL A 53 ? 11.04420 -22.22033 -6.65983 0.175 11.97291 H ? A ? 41 HG13 1
   ATOM 1278 HG21 C VAL A 53 ? 13.81161 -21.31455 -7.20561 0.175 9.70867 H ? A ? 41 HG21 1
   ATOM 1279 HG22 C VAL A 53 ? 13.65984 -22.81502 -6.70652 0.175 9.70867 H ? A ? 41 HG22 1
   ATOM 1280 HG23 C VAL A 53 ? 14.38958 -22.50585 -8.08326 0.175 9.70867 H ? A ? 41 HG23 1
   ATOM 1281 N A TYR A 54 ? 9.62682 -24.11933 -8.72592 0.640 6.29912 N ? A ? 42 N 1
   ATOM 1282 CA A TYR A 54 ? 8.32869 -24.29292 -9.34902 0.640 6.11447 C ? A ? 42 CA 1
   ATOM 1283 C A TYR A 54 ? 7.45066 -23.13169 -8.92676 0.640 5.71900 C ? A ? 42 C 1
   ATOM 1284 O A TYR A 54 ? 7.23543 -22.97300 -7.69461 0.640 6.38804 O ? A ? 42 O 1
   ATOM 1285 CB A TYR A 54 ? 7.66200 -25.60172 -8.89337 0.640 7.51158 C ? A ? 42 CB 1
   ATOM 1286 CG A TYR A 54 ? 8.26787 -26.88969 -9.33306 0.640 8.35706 C ? A ? 42 CG 1
   ATOM 1287 CD1 A TYR A 54 ? 9.47357 -27.26783 -8.80134 0.640 9.75311 C ? A ? 42 CD1 1
   ATOM 1288 CD2 A TYR A 54 ? 7.70203 -27.69410 -10.26932 0.640 10.26149 C ? A ? 42 CD2 1
   ATOM 1289 CE1 A TYR A 54 ? 10.12346 -28.45824 -9.15622 0.640 11.20072 C ? A ? 42 CE1 1
   ATOM 1290 CE2 A TYR A 54 ? 8.35702 -28.91065 -10.63140 0.640 11.98562 C ? A ? 42 CE2 1
   ATOM 1291 CZ A TYR A 54 ? 9.58786 -29.17483 -10.11786 0.640 10.16289 C ? A ? 42 CZ 1
   ATOM 1292 OH A TYR A 54 ? 10.20333 -30.39315 -10.46958 0.640 17.10093 O ? A ? 42 OH 1
   ATOM 1293 H A TYR A 54 ? 9.58008 -24.15624 -7.86799 0.640 7.56766 H ? A ? 42 H 1
   ATOM 1294 HA A TYR A 54 ? 8.43548 -24.30538 -10.31304 0.640 7.34609 H ? A ? 42 HA 1
   ATOM 1295 HB2 A TYR A 54 ? 7.66427 -25.61137 -7.92342 0.640 9.02261 H ? A ? 42 HB2 1
   ATOM 1296 HB3 A TYR A 54 ? 6.74972 -25.59793 -9.22297 0.640 9.02261 H ? A ? 42 HB3 1
   ATOM 1297 HD1 A TYR A 54 ? 9.87847 -26.70969 -8.17729 0.640 11.71245 H ? A ? 42 HD1 1
   ATOM 1298 HD2 A TYR A 54 ? 6.89741 -27.45571 -10.67013 0.640 12.32251 H ? A ? 42 HD2 1
   ATOM 1299 HE1 A TYR A 54 ? 10.90292 -28.72978 -8.72772 0.640 13.44959 H ? A ? 42 HE1 1
   ATOM 1300 HE2 A TYR A 54 ? 7.94770 -29.51302 -11.20976 0.640 14.39146 H ? A ? 42 HE2 1
   ATOM 1301 HH A TYR A 54 ? 10.90965 -30.49654 -10.02683 0.640 20.52983 H ? A ? 42 HH 1
   ATOM 1302 N B TYR A 54 ? 9.63533 -24.21043 -8.73723 0.108 6.36026 N ? A ? 42 N 1
   ATOM 1303 CA B TYR A 54 ? 8.33562 -24.29752 -9.38262 0.108 6.21830 C ? A ? 42 CA 1
   ATOM 1304 C B TYR A 54 ? 7.52350 -23.09670 -8.92693 0.108 5.87686 C ? A ? 42 C 1
   ATOM 1305 O B TYR A 54 ? 7.41430 -22.86225 -7.72269 0.108 6.25193 O ? A ? 42 O 1
   ATOM 1306 CB B TYR A 54 ? 7.58926 -25.56466 -8.94201 0.108 7.45514 C ? A ? 42 CB 1
   ATOM 1307 CG B TYR A 54 ? 8.28729 -26.88083 -9.19414 0.108 7.99963 C ? A ? 42 CG 1
   ATOM 1308 CD1 B TYR A 54 ? 9.28126 -27.33169 -8.34657 0.108 8.40625 C ? A ? 42 CD1 1
   ATOM 1309 CD2 B TYR A 54 ? 7.95170 -27.67331 -10.28424 0.108 8.85474 C ? A ? 42 CD2 1
   ATOM 1310 CE1 B TYR A 54 ? 9.92160 -28.52794 -8.57757 0.108 10.94934 C ? A ? 42 CE1 1
   ATOM 1311 CE2 B TYR A 54 ? 8.59474 -28.89084 -10.51429 0.108 10.97869 C ? A ? 42 CE2 1
   ATOM 1312 CZ B TYR A 54 ? 9.56995 -29.29224 -9.64996 0.108 11.13160 C ? A ? 42 CZ 1
   ATOM 1313 OH B TYR A 54 ? 10.21702 -30.49022 -9.86803 0.108 12.22201 O ? A ? 42 OH 1
   ATOM 1314 H B TYR A 54 ? 9.59696 -24.36367 -7.89186 0.108 7.64103 H ? A ? 42 H 1
   ATOM 1315 HA B TYR A 54 ? 8.44175 -24.30725 -10.34675 0.108 7.47068 H ? A ? 42 HA 1
   ATOM 1316 HB2 B TYR A 54 ? 7.43214 -25.50472 -7.98670 0.108 8.95488 H ? A ? 42 HB2 1
   ATOM 1317 HB3 B TYR A 54 ? 6.74353 -25.59612 -9.41599 0.108 8.95488 H ? A ? 42 HB3 1
   ATOM 1318 HD1 B TYR A 54 ? 9.52121 -26.81893 -7.60873 0.108 10.09621 H ? A ? 42 HD1 1
   ATOM 1319 HD2 B TYR A 54 ? 7.28809 -27.38836 -10.87019 0.108 10.63441 H ? A ? 42 HD2 1
   ATOM 1320 HE1 B TYR A 54 ? 10.59378 -28.81457 -8.00232 0.108 13.14792 H ? A ? 42 HE1 1
   ATOM 1321 HE2 B TYR A 54 ? 8.36220 -29.41863 -11.24386 0.108 13.18315 H ? A ? 42 HE2 1
   ATOM 1322 HH B TYR A 54 ? 9.86390 -30.89397 -10.51448 0.108 14.67513 H ? A ? 42 HH 1
   ATOM 1323 N D TYR A 54 ? 9.63050 -24.07694 -8.72807 0.252 6.30168 N ? A ? 42 N 1
   ATOM 1324 CA D TYR A 54 ? 8.34609 -24.27229 -9.36882 0.252 6.18285 C ? A ? 42 CA 1
   ATOM 1325 C D TYR A 54 ? 7.42741 -23.15270 -8.90865 0.252 5.82165 C ? A ? 42 C 1
   ATOM 1326 O D TYR A 54 ? 7.16203 -23.02454 -7.69215 0.252 6.35224 O ? A ? 42 O 1
   ATOM 1327 CB D TYR A 54 ? 7.77765 -25.63456 -8.97461 0.252 6.68393 C ? A ? 42 CB 1
   ATOM 1328 CG D TYR A 54 ? 8.66802 -26.80242 -9.26195 0.252 7.49835 C ? A ? 42 CG 1
   ATOM 1329 CD1 D TYR A 54 ? 9.77411 -27.11361 -8.46263 0.252 8.93502 C ? A ? 42 CD1 1
   ATOM 1330 CD2 D TYR A 54 ? 8.46195 -27.56076 -10.41884 0.252 7.53860 C ? A ? 42 CD2 1
   ATOM 1331 CE1 D TYR A 54 ? 10.61822 -28.18876 -8.80820 0.252 12.23211 C ? A ? 42 CE1 1
   ATOM 1332 CE2 D TYR A 54 ? 9.29447 -28.62847 -10.77107 0.252 8.86983 C ? A ? 42 CE2 1
   ATOM 1333 CZ D TYR A 54 ? 10.36263 -28.93361 -9.96284 0.252 9.86510 C ? A ? 42 CZ 1
   ATOM 1334 OH D TYR A 54 ? 11.20986 -29.98998 -10.29181 0.252 14.97323 O ? A ? 42 OH 1
   ATOM 1335 H D TYR A 54 ? 9.57371 -24.07025 -7.86997 0.251 7.57073 H ? A ? 42 H 1
   ATOM 1336 HA D TYR A 54 ? 8.42550 -24.23212 -10.33473 0.251 7.42814 H ? A ? 42 HA 1
   ATOM 1337 HB2 D TYR A 54 ? 7.60434 -25.62976 -8.02023 0.251 8.02943 H ? A ? 42 HB2 1
   ATOM 1338 HB3 D TYR A 54 ? 6.95026 -25.77386 -9.46135 0.251 8.02943 H ? A ? 42 HB3 1
   ATOM 1339 HD1 D TYR A 54 ? 9.95271 -26.60985 -7.70156 0.251 10.73074 H ? A ? 42 HD1 1
   ATOM 1340 HD2 D TYR A 54 ? 7.74641 -27.34780 -10.97342 0.251 9.05504 H ? A ? 42 HD2 1
   ATOM 1341 HE1 D TYR A 54 ? 11.34465 -28.40218 -8.26814 0.251 14.68725 H ? A ? 42 HE1 1
   ATOM 1342 HE2 D TYR A 54 ? 9.12744 -29.12386 -11.54022 0.251 10.65251 H ? A ? 42 HE2 1
   ATOM 1343 HH D TYR A 54 ? 11.76641 -30.11464 -9.67512 0.251 17.97659 H ? A ? 42 HH 1
   ATOM 1344 N . VAL A 55 ? 6.96462 -22.34281 -9.85635 1.000 5.78420 N ? A ? 43 N 1
   ATOM 1345 CA . VAL A 55 ? 6.22241 -21.13510 -9.55408 1.000 6.92160 C ? A ? 43 CA 1
   ATOM 1346 C . VAL A 55 ? 4.96101 -21.05755 -10.37367 1.000 6.98158 C ? A ? 43 C 1
   ATOM 1347 O . VAL A 55 ? 4.84862 -21.59819 -11.46067 1.000 9.12684 O ? A ? 43 O 1
   ATOM 1348 HA . VAL A 55 ? 6.04751 -21.29964 -8.61428 1.000 8.31464 H ? A ? 43 HA 1
   ATOM 1349 CB A VAL A 55 ? 6.83717 -19.85859 -9.53958 0.638 6.63984 C ? A ? 43 CB 1
   ATOM 1350 CG1 A VAL A 55 ? 8.47158 -19.90743 -9.13231 0.638 9.64057 C ? A ? 43 CG1 1
   ATOM 1351 CG2 A VAL A 55 ? 7.00814 -19.41158 -10.92307 0.638 8.37405 C ? A ? 43 CG2 1
   ATOM 1352 H A VAL A 55 ? 7.05267 -22.48751 -10.69951 0.640 6.94976 H ? A ? 43 H 1
   ATOM 1353 HB A VAL A 55 ? 6.29045 -19.32800 -8.93919 0.638 7.97652 H ? A ? 43 HB 1
   ATOM 1354 HG11 A VAL A 55 ? 8.85959 -19.03037 -9.27763 0.638 11.57740 H ? A ? 43 HG11 1
   ATOM 1355 HG12 A VAL A 55 ? 8.55710 -20.15641 -8.19872 0.638 11.57740 H ? A ? 43 HG12 1
   ATOM 1356 HG13 A VAL A 55 ? 8.91696 -20.56297 -9.69161 0.638 11.57740 H ? A ? 43 HG13 1
   ATOM 1357 HG21 A VAL A 55 ? 7.76798 -18.81039 -10.96908 0.638 10.05757 H ? A ? 43 HG21 1
   ATOM 1358 HG22 A VAL A 55 ? 7.16342 -20.18476 -11.48786 0.638 10.05757 H ? A ? 43 HG22 1
   ATOM 1359 HG23 A VAL A 55 ? 6.20368 -18.95031 -11.20761 0.638 10.05757 H ? A ? 43 HG23 1
   ATOM 1360 CB B VAL A 55 ? 7.28995 -19.91964 -9.96532 0.362 5.36949 C ? A ? 43 CB 1
   ATOM 1361 CG1 B VAL A 55 ? 6.62008 -18.55636 -9.95443 0.362 7.94033 C ? A ? 43 CG1 1
   ATOM 1362 CG2 B VAL A 55 ? 8.06918 -19.78403 -8.69171 0.362 4.82724 C ? A ? 43 CG2 1
   ATOM 1363 H B VAL A 55 ? 7.00305 -22.51633 -10.69779 0.108 6.94976 H ? A ? 43 H 1
   ATOM 1364 HB B VAL A 55 ? 7.72270 -20.11472 -10.81123 0.362 6.45210 H ? A ? 43 HB 1
   ATOM 1365 HG11 B VAL A 55 ? 7.29948 -17.87146 -9.85327 0.362 9.53711 H ? A ? 43 HG11 1
   ATOM 1366 HG12 B VAL A 55 ? 6.14585 -18.43082 -10.79123 0.362 9.53711 H ? A ? 43 HG12 1
   ATOM 1367 HG13 B VAL A 55 ? 5.99712 -18.51652 -9.21198 0.362 9.53711 H ? A ? 43 HG13 1
   ATOM 1368 HG21 B VAL A 55 ? 8.64938 -19.00947 -8.75742 0.362 5.80140 H ? A ? 43 HG21 1
   ATOM 1369 HG22 B VAL A 55 ? 7.45029 -19.67204 -7.95324 0.362 5.80140 H ? A ? 43 HG22 1
   ATOM 1370 HG23 B VAL A 55 ? 8.60028 -20.58490 -8.55964 0.362 5.80140 H ? A ? 43 HG23 1
   ATOM 1371 H D VAL A 55 ? 7.07295 -22.47915 -10.69854 0.251 6.94976 H ? A ? 43 H 1
   ATOM 1372 N . HIS A 56 ? 3.92699 -20.46845 -9.79233 1.000 5.79687 N ? A ? 44 N 1
   ATOM 1373 CA . HIS A 56 ? 2.81266 -19.92169 -10.56131 1.000 5.61150 C ? A ? 44 CA 1
   ATOM 1374 C . HIS A 56 ? 2.90311 -18.39873 -10.53809 1.000 5.45139 C ? A ? 44 C 1
   ATOM 1375 O . HIS A 56 ? 3.27304 -17.82017 -9.52155 1.000 6.85729 O ? A ? 44 O 1
   ATOM 1376 H . HIS A 56 ? 3.84454 -20.37072 -8.94189 1.000 6.96496 H ? A ? 44 H 1
   ATOM 1377 HA . HIS A 56 ? 2.89242 -20.23763 -11.47495 1.000 6.74252 H ? A ? 44 HA 1
   ATOM 1378 CB A HIS A 56 ? 1.42481 -20.40731 -10.12687 0.772 6.12281 C ? A ? 44 CB 1
   ATOM 1379 CG A HIS A 56 ? 0.99238 -21.63782 -10.83459 0.772 6.60909 C ? A ? 44 CG 1
   ATOM 1380 ND1 A HIS A 56 ? 0.90935 -21.68013 -12.20636 0.772 6.39444 N ? A ? 44 ND1 1
   ATOM 1381 CD2 A HIS A 56 ? 0.55800 -22.84094 -10.35964 0.772 7.58084 C ? A ? 44 CD2 1
   ATOM 1382 CE1 A HIS A 56 ? 0.42548 -22.85677 -12.54891 0.772 6.98212 C ? A ? 44 CE1 1
   ATOM 1383 NE2 A HIS A 56 ? 0.16782 -23.57176 -11.45342 0.772 7.33748 N ? A ? 44 NE2 1
   ATOM 1384 HB2 A HIS A 56 ? 1.44198 -20.59938 -9.17623 0.772 7.35609 H ? A ? 44 HB2 1
   ATOM 1385 HB3 A HIS A 56 ? 0.77536 -19.71128 -10.31303 0.772 7.35609 H ? A ? 44 HB3 1
   ATOM 1386 HD1 A HIS A 56 ? 1.13386 -21.04931 -12.74606 0.772 7.68205 H ? A ? 44 HD1 1
   ATOM 1387 HD2 A HIS A 56 ? 0.53160 -23.11202 -9.47042 0.772 9.10573 H ? A ? 44 HD2 1
   ATOM 1388 HE1 A HIS A 56 ? 0.28502 -23.14476 -13.42197 0.772 8.38726 H ? A ? 44 HE1 1
   ATOM 1389 CB B HIS A 56 ? 1.43184 -20.35703 -9.88788 0.228 7.13696 C ? A ? 44 CB 1
   ATOM 1390 CG B HIS A 56 ? 0.85891 -21.55863 -10.54490 0.228 4.99610 C ? A ? 44 CG 1
   ATOM 1391 ND1 B HIS A 56 ? 0.37522 -22.70230 -9.94002 0.228 6.61349 N ? A ? 44 ND1 1
   ATOM 1392 CD2 B HIS A 56 ? 0.69835 -21.74004 -11.86217 0.228 6.03436 C ? A ? 44 CD2 1
   ATOM 1393 CE1 B HIS A 56 ? 0.00177 -23.55648 -10.88790 0.228 4.87425 C ? A ? 44 CE1 1
   ATOM 1394 NE2 B HIS A 56 ? 0.22892 -22.99347 -12.06804 0.228 4.63891 N ? A ? 44 NE2 1
   ATOM 1395 HB2 B HIS A 56 ? 1.58290 -20.56350 -8.95223 0.228 8.57307 H ? A ? 44 HB2 1
   ATOM 1396 HB3 B HIS A 56 ? 0.79332 -19.63130 -9.96858 0.228 8.57307 H ? A ? 44 HB3 1
   ATOM 1397 HD1 B HIS A 56 ? 0.32420 -22.83892 -9.09248 0.228 7.94491 H ? A ? 44 HD1 1
   ATOM 1398 HD2 B HIS A 56 ? 0.87873 -21.11156 -12.52352 0.228 7.24995 H ? A ? 44 HD2 1
   ATOM 1399 HE1 B HIS A 56 ? -0.35697 -24.40302 -10.74800 0.228 5.85782 H ? A ? 44 HE1 1
   ATOM 1400 N . TYR A 57 ? 2.51630 -17.76327 -11.63625 1.000 5.53645 N ? A ? 45 N 1
   ATOM 1401 CA . TYR A 57 ? 2.57648 -16.32200 -11.69919 1.000 6.07068 C ? A ? 45 CA 1
   ATOM 1402 C . TYR A 57 ? 1.53838 -15.75700 -12.62241 1.000 5.73741 C ? A ? 45 C 1
   ATOM 1403 O . TYR A 57 ? 1.00527 -16.42649 -13.52127 1.000 6.60211 O ? A ? 45 O 1
   ATOM 1404 H . TYR A 57 ? 2.21937 -18.14543 -12.34715 1.000 6.65246 H ? A ? 45 H 1
   ATOM 1405 HA . TYR A 57 ? 2.38397 -15.98525 -10.81012 1.000 7.29354 H ? A ? 45 HA 1
   ATOM 1406 CB A TYR A 57 ? 3.92785 -15.79818 -12.15899 0.358 6.41866 C ? A ? 45 CB 1
   ATOM 1407 CG A TYR A 57 ? 4.24145 -16.14317 -13.64089 0.358 6.56582 C ? A ? 45 CG 1
   ATOM 1408 CD1 A TYR A 57 ? 4.14653 -15.19479 -14.73713 0.358 5.14656 C ? A ? 45 CD1 1
   ATOM 1409 CD2 A TYR A 57 ? 4.60856 -17.39093 -13.91289 0.358 5.93573 C ? A ? 45 CD2 1
   ATOM 1410 CE1 A TYR A 57 ? 4.44072 -15.50738 -16.04431 0.358 6.23319 C ? A ? 45 CE1 1
   ATOM 1411 CE2 A TYR A 57 ? 4.90769 -17.73910 -15.22749 0.358 7.89293 C ? A ? 45 CE2 1
   ATOM 1412 CZ A TYR A 57 ? 4.83136 -16.78960 -16.30217 0.358 8.49932 C ? A ? 45 CZ 1
   ATOM 1413 OH A TYR A 57 ? 5.12366 -17.07759 -17.63307 0.358 7.56273 O ? A ? 45 OH 1
   ATOM 1414 HB2 A TYR A 57 ? 3.93853 -14.83252 -12.06796 0.358 7.71111 H ? A ? 45 HB2 1
   ATOM 1415 HB3 A TYR A 57 ? 4.62198 -16.19114 -11.60703 0.358 7.71111 H ? A ? 45 HB3 1
   ATOM 1416 HD1 A TYR A 57 ? 3.87144 -14.32753 -14.54453 0.358 6.18459 H ? A ? 45 HD1 1
   ATOM 1417 HD2 A TYR A 57 ? 4.66500 -18.02377 -13.23375 0.358 7.13159 H ? A ? 45 HD2 1
   ATOM 1418 HE1 A TYR A 57 ? 4.37630 -14.87352 -16.72179 0.358 7.48854 H ? A ? 45 HE1 1
   ATOM 1419 HE2 A TYR A 57 ? 5.16468 -18.61295 -15.41522 0.358 9.48023 H ? A ? 45 HE2 1
   ATOM 1420 HH A TYR A 57 ? 5.36288 -17.87934 -17.70768 0.358 9.08399 H ? A ? 45 HH 1
   ATOM 1421 CB C TYR A 57 ? 3.99454 -15.84859 -12.16122 0.642 6.50622 C ? A ? 45 CB 1
   ATOM 1422 CG C TYR A 57 ? 4.24141 -16.12413 -13.62460 0.642 6.63362 C ? A ? 45 CG 1
   ATOM 1423 CD1 C TYR A 57 ? 4.79319 -17.35834 -14.07936 0.642 7.37787 C ? A ? 45 CD1 1
   ATOM 1424 CD2 C TYR A 57 ? 3.89426 -15.16849 -14.51487 0.642 7.27562 C ? A ? 45 CD2 1
   ATOM 1425 CE1 C TYR A 57 ? 4.95962 -17.60471 -15.42709 0.642 7.09437 C ? A ? 45 CE1 1
   ATOM 1426 CE2 C TYR A 57 ? 4.09975 -15.40491 -15.88351 0.642 7.16388 C ? A ? 45 CE2 1
   ATOM 1427 CZ C TYR A 57 ? 4.64540 -16.62899 -16.31417 0.642 6.72749 C ? A ? 45 CZ 1
   ATOM 1428 OH C TYR A 57 ? 4.90594 -16.98341 -17.61912 0.642 8.57166 O ? A ? 45 OH 1
   ATOM 1429 HB2 C TYR A 57 ? 4.07307 -14.89272 -12.01613 0.642 7.81618 H ? A ? 45 HB2 1
   ATOM 1430 HB3 C TYR A 57 ? 4.66941 -16.31875 -11.64702 0.642 7.81618 H ? A ? 45 HB3 1
   ATOM 1431 HD1 C TYR A 57 ? 5.04393 -18.00513 -13.45994 0.642 8.86216 H ? A ? 45 HD1 1
   ATOM 1432 HD2 C TYR A 57 ? 3.52457 -14.36581 -14.22514 0.642 8.73946 H ? A ? 45 HD2 1
   ATOM 1433 HE1 C TYR A 57 ? 5.28178 -18.42591 -15.72159 0.642 8.52196 H ? A ? 45 HE1 1
   ATOM 1434 HE2 C TYR A 57 ? 3.87507 -14.75191 -16.50641 0.642 8.60538 H ? A ? 45 HE2 1
   ATOM 1435 HH C TYR A 57 ? 4.71779 -16.34610 -18.13296 0.642 10.29471 H ? A ? 45 HH 1
   ATOM 1436 N A LYS A 58 ? 1.40086 -14.44229 -12.54728 0.496 6.01429 N ? A ? 46 N 1
   ATOM 1437 CA A LYS A 58 ? 0.71608 -13.66896 -13.55980 0.496 6.00064 C ? A ? 46 CA 1
   ATOM 1438 C A LYS A 58 ? 1.47260 -12.33524 -13.61481 0.496 5.93837 C ? A ? 46 C 1
   ATOM 1439 O A LYS A 58 ? 2.04164 -11.86044 -12.59528 0.496 6.19186 O ? A ? 46 O 1
   ATOM 1440 CB A LYS A 58 ? -0.83121 -13.51664 -13.31208 0.496 8.36783 C ? A ? 46 CB 1
   ATOM 1441 CG A LYS A 58 ? -1.19624 -12.93450 -12.00335 0.496 11.45205 C ? A ? 46 CG 1
   ATOM 1442 CD A LYS A 58 ? -2.71217 -12.91333 -11.82276 0.496 20.28863 C ? A ? 46 CD 1
   ATOM 1443 CE A LYS A 58 ? -3.13354 -12.34595 -10.48250 0.496 25.96194 C ? A ? 46 CE 1
   ATOM 1444 NZ A LYS A 58 ? -4.62656 -12.44893 -10.24637 0.496 22.38577 N ? A ? 46 NZ 1
   ATOM 1445 H A LYS A 58 ? 1.70540 -13.96523 -11.89978 0.496 7.22587 H ? A ? 46 H 1
   ATOM 1446 HA A LYS A 58 ? 0.74264 -14.09489 -14.43088 0.496 7.20948 H ? A ? 46 HA 1
   ATOM 1447 HB2 A LYS A 58 ? -1.19753 -12.93944 -14.00023 0.496 10.05011 H ? A ? 46 HB2 1
   ATOM 1448 HB3 A LYS A 58 ? -1.23902 -14.39520 -13.36426 0.496 10.05011 H ? A ? 46 HB3 1
   ATOM 1449 HG2 A LYS A 58 ? -0.80903 -13.46836 -11.29205 0.496 13.75118 H ? A ? 46 HG2 1
   ATOM 1450 HG3 A LYS A 58 ? -0.86735 -12.02346 -11.95103 0.496 13.75118 H ? A ? 46 HG3 1
   ATOM 1451 HD2 A LYS A 58 ? -3.10633 -12.36384 -12.51817 0.496 24.35507 H ? A ? 46 HD2 1
   ATOM 1452 HD3 A LYS A 58 ? -3.05116 -13.82008 -11.88436 0.496 24.35507 H ? A ? 46 HD3 1
   ATOM 1453 HE2 A LYS A 58 ? -2.68381 -12.83556 -9.77616 0.496 31.16305 H ? A ? 46 HE2 1
   ATOM 1454 HE3 A LYS A 58 ? -2.88796 -11.40832 -10.44453 0.496 31.16305 H ? A ? 46 HE3 1
   ATOM 1455 HZ1 A LYS A 58 ? -4.82781 -12.14655 -9.43387 0.496 26.87164 H ? A ? 46 HZ1 1
   ATOM 1456 HZ2 A LYS A 58 ? -5.06452 -11.96492 -10.85136 0.496 26.87164 H ? A ? 46 HZ2 1
   ATOM 1457 HZ3 A LYS A 58 ? -4.88725 -13.29740 -10.31155 0.496 26.87164 H ? A ? 46 HZ3 1
   ATOM 1458 N B LYS A 58 ? 1.14755 -14.48359 -12.32003 0.504 5.59822 N ? A ? 46 N 1
   ATOM 1459 CA B LYS A 58 ? 0.41748 -13.59492 -13.20567 0.504 5.93503 C ? A ? 46 CA 1
   ATOM 1460 C B LYS A 58 ? 1.16377 -12.29935 -13.37340 0.504 6.29073 C ? A ? 46 C 1
   ATOM 1461 O B LYS A 58 ? 1.53144 -11.70286 -12.39988 0.504 6.14620 O ? A ? 46 O 1
   ATOM 1462 CB B LYS A 58 ? -0.92771 -13.24347 -12.63154 0.504 8.61024 C ? A ? 46 CB 1
   ATOM 1463 CG B LYS A 58 ? -1.85088 -12.57423 -13.57216 0.504 17.28273 C ? A ? 46 CG 1
   ATOM 1464 CD B LYS A 58 ? -3.27067 -12.50511 -13.00889 0.504 25.37717 C ? A ? 46 CD 1
   ATOM 1465 CE B LYS A 58 ? -3.40120 -11.42190 -11.98276 0.504 26.01413 C ? A ? 46 CE 1
   ATOM 1466 NZ B LYS A 58 ? -3.45362 -10.10934 -12.69136 0.504 31.26022 N ? A ? 46 NZ 1
   ATOM 1467 H B LYS A 58 ? 1.31373 -14.11382 -11.56157 0.504 6.72658 H ? A ? 46 H 1
   ATOM 1468 HA B LYS A 58 ? 0.32773 -14.04139 -14.06212 0.504 7.13076 H ? A ? 46 HA 1
   ATOM 1469 HB2 B LYS A 58 ? -1.35748 -14.06037 -12.33342 0.504 10.34100 H ? A ? 46 HB2 1
   ATOM 1470 HB3 B LYS A 58 ? -0.79412 -12.64542 -11.87962 0.504 10.34100 H ? A ? 46 HB3 1
   ATOM 1471 HG2 B LYS A 58 ? -1.54307 -11.66894 -13.73526 0.504 20.74800 H ? A ? 46 HG2 1
   ATOM 1472 HG3 B LYS A 58 ? -1.87701 -13.07087 -14.40497 0.504 20.74800 H ? A ? 46 HG3 1
   ATOM 1473 HD2 B LYS A 58 ? -3.89348 -12.31967 -13.72904 0.504 30.46132 H ? A ? 46 HD2 1
   ATOM 1474 HD3 B LYS A 58 ? -3.49141 -13.35119 -12.58899 0.504 30.46132 H ? A ? 46 HD3 1
   ATOM 1475 HE2 B LYS A 58 ? -4.21813 -11.54177 -11.47368 0.504 31.22567 H ? A ? 46 HE2 1
   ATOM 1476 HE3 B LYS A 58 ? -2.63508 -11.43225 -11.38791 0.504 31.22567 H ? A ? 46 HE3 1
   ATOM 1477 HZ1 B LYS A 58 ? -3.57970 -9.45172 -12.10507 0.504 37.52099 H ? A ? 46 HZ1 1
   ATOM 1478 HZ2 B LYS A 58 ? -2.68971 -9.96694 -13.12526 0.504 37.52099 H ? A ? 46 HZ2 1
   ATOM 1479 HZ3 B LYS A 58 ? -4.12352 -10.10628 -13.27730 0.504 37.52099 H ? A ? 46 HZ3 1
   ATOM 1480 N A GLY A 59 ? 1.60641 -11.82878 -14.83580 0.496 5.05160 N ? A ? 47 N 1
   ATOM 1481 CA A GLY A 59 ? 2.28662 -10.58768 -15.12673 0.496 5.76644 C ? A ? 47 CA 1
   ATOM 1482 C A GLY A 59 ? 1.36195 -9.58521 -15.77589 0.496 6.37483 C ? A ? 47 C 1
   ATOM 1483 O A GLY A 59 ? 0.61821 -9.96572 -16.71268 0.496 6.19834 O ? A ? 47 O 1
   ATOM 1484 H A GLY A 59 ? 1.29509 -12.20754 -15.54236 0.496 6.07064 H ? A ? 47 H 1
   ATOM 1485 HA2 A GLY A 59 ? 2.62849 -10.20507 -14.30355 0.496 6.92844 H ? A ? 47 HA2 1
   ATOM 1486 HA3 A GLY A 59 ? 3.02864 -10.75823 -15.72775 0.496 6.92844 H ? A ? 47 HA3 1
   ATOM 1487 N B GLY A 59 ? 1.27112 -11.80682 -14.61816 0.504 5.82547 N ? A ? 47 N 1
   ATOM 1488 CA B GLY A 59 ? 1.97323 -10.58703 -14.89581 0.504 6.19797 C ? A ? 47 CA 1
   ATOM 1489 C B GLY A 59 ? 1.12573 -9.55063 -15.56668 0.504 7.54823 C ? A ? 47 C 1
   ATOM 1490 O B GLY A 59 ? 0.20544 -9.85294 -16.32215 0.504 6.98996 O ? A ? 47 O 1
   ATOM 1491 H B GLY A 59 ? 0.93470 -12.17974 -15.31627 0.504 6.99928 H ? A ? 47 H 1
   ATOM 1492 HA2 B GLY A 59 ? 2.30198 -10.21427 -14.06282 0.504 7.44628 H ? A ? 47 HA2 1
   ATOM 1493 HA3 B GLY A 59 ? 2.72723 -10.78039 -15.47460 0.504 7.44628 H ? A ? 47 HA3 1
   ATOM 1494 N A LYS A 60 ? 1.33654 -8.30994 -15.17006 0.496 6.19577 N ? A ? 48 N 1
   ATOM 1495 CA A LYS A 60 ? 0.61790 -7.15249 -15.68647 0.496 6.01536 C ? A ? 48 CA 1
   ATOM 1496 C A LYS A 60 ? 1.59218 -6.11129 -16.21473 0.496 6.58946 C ? A ? 48 C 1
   ATOM 1497 O A LYS A 60 ? 2.73216 -5.95598 -15.71539 0.496 6.37993 O ? A ? 48 O 1
   ATOM 1498 CB A LYS A 60 ? -0.34466 -6.49106 -14.63166 0.496 6.15474 C ? A ? 48 CB 1
   ATOM 1499 CG A LYS A 60 ? -1.37257 -7.40257 -14.13253 0.496 13.12241 C ? A ? 48 CG 1
   ATOM 1500 CD A LYS A 60 ? -2.39352 -6.50218 -13.53093 0.496 14.38054 C ? A ? 48 CD 1
   ATOM 1501 CE A LYS A 60 ? -3.78043 -7.04954 -13.53562 0.496 19.90134 C ? A ? 48 CE 1
   ATOM 1502 NZ A LYS A 60 ? -4.75730 -6.06047 -12.98931 0.496 27.03001 N ? A ? 48 NZ 1
   ATOM 1503 H A LYS A 60 ? 1.75422 -8.13180 -14.43971 0.496 7.44364 H ? A ? 48 H 1
   ATOM 1504 HA A LYS A 60 ? 0.06007 -7.45917 -16.41837 0.496 7.22715 H ? A ? 48 HA 1
   ATOM 1505 HB2 A LYS A 60 ? 0.18050 -6.19067 -13.87346 0.496 7.39441 H ? A ? 48 HB2 1
   ATOM 1506 HB3 A LYS A 60 ? -0.79164 -5.73622 -15.04556 0.496 7.39441 H ? A ? 48 HB3 1
   ATOM 1507 HG2 A LYS A 60 ? -1.76373 -7.91723 -14.85574 0.496 15.75561 H ? A ? 48 HG2 1
   ATOM 1508 HG3 A LYS A 60 ? -1.01229 -7.99917 -13.45786 0.496 15.75561 H ? A ? 48 HG3 1
   ATOM 1509 HD2 A LYS A 60 ? -2.15018 -6.33110 -12.60767 0.496 17.26537 H ? A ? 48 HD2 1
   ATOM 1510 HD3 A LYS A 60 ? -2.40601 -5.67068 -14.03027 0.496 17.26537 H ? A ? 48 HD3 1
   ATOM 1511 HE2 A LYS A 60 ? -4.03873 -7.26352 -14.44578 0.496 23.89033 H ? A ? 48 HE2 1
   ATOM 1512 HE3 A LYS A 60 ? -3.81319 -7.84754 -12.98514 0.496 23.89033 H ? A ? 48 HE3 1
   ATOM 1513 HZ1 A LYS A 60 ? -5.57644 -6.40846 -12.99177 0.496 32.44473 H ? A ? 48 HZ1 1
   ATOM 1514 HZ2 A LYS A 60 ? -4.53752 -5.84498 -12.15423 0.496 32.44473 H ? A ? 48 HZ2 1
   ATOM 1515 HZ3 A LYS A 60 ? -4.75516 -5.32326 -13.48793 0.496 32.44473 H ? A ? 48 HZ3 1
   ATOM 1516 N B LYS A 60 ? 1.56273 -8.31051 -15.47747 0.504 7.69224 N ? A ? 48 N 1
   ATOM 1517 CA B LYS A 60 ? 0.85083 -7.20339 -16.10322 0.504 7.80818 C ? A ? 48 CA 1
   ATOM 1518 C B LYS A 60 ? 1.79522 -6.02634 -16.35697 0.504 6.53065 C ? A ? 48 C 1
   ATOM 1519 O B LYS A 60 ? 2.67363 -5.74331 -15.52702 0.504 6.60816 O ? A ? 48 O 1
   ATOM 1520 CB B LYS A 60 ? -0.24572 -6.63894 -15.12601 0.504 12.65712 C ? A ? 48 CB 1
   ATOM 1521 CG B LYS A 60 ? -1.35906 -7.61801 -14.62421 0.504 20.83617 C ? A ? 48 CG 1
   ATOM 1522 CD B LYS A 60 ? -2.60757 -6.90327 -13.98870 0.504 18.64223 C ? A ? 48 CD 1
   ATOM 1523 CE B LYS A 60 ? -2.30526 -6.20439 -12.66027 0.504 16.06416 C ? A ? 48 CE 1
   ATOM 1524 NZ B LYS A 60 ? -3.57757 -5.52734 -12.18369 0.504 18.33594 N ? A ? 48 NZ 1
   ATOM 1525 H B LYS A 60 ? 2.27559 -8.07654 -15.05712 0.504 9.23940 H ? A ? 48 H 1
   ATOM 1526 HA B LYS A 60 ? 0.48403 -7.52756 -16.94064 0.504 9.37853 H ? A ? 48 HA 1
   ATOM 1527 HB2 B LYS A 60 ? 0.20706 -6.30512 -14.33580 0.504 15.19727 H ? A ? 48 HB2 1
   ATOM 1528 HB3 B LYS A 60 ? -0.69960 -5.91195 -15.58030 0.504 15.19727 H ? A ? 48 HB3 1
   ATOM 1529 HG2 B LYS A 60 ? -1.67329 -8.14341 -15.37662 0.504 25.01212 H ? A ? 48 HG2 1
   ATOM 1530 HG3 B LYS A 60 ? -0.97907 -8.20077 -13.94827 0.504 25.01212 H ? A ? 48 HG3 1
   ATOM 1531 HD2 B LYS A 60 ? -2.93314 -6.23197 -14.60859 0.504 22.37939 H ? A ? 48 HD2 1
   ATOM 1532 HD3 B LYS A 60 ? -3.29720 -7.56529 -13.82429 0.504 22.37939 H ? A ? 48 HD3 1
   ATOM 1533 HE2 B LYS A 60 ? -2.02197 -6.85400 -11.99797 0.504 19.28571 H ? A ? 48 HE2 1
   ATOM 1534 HE3 B LYS A 60 ? -1.61463 -5.53473 -12.78473 0.504 19.28571 H ? A ? 48 HE3 1
   ATOM 1535 HZ1 B LYS A 60 ? -3.41332 -5.05395 -11.44815 0.504 22.01184 H ? A ? 48 HZ1 1
   ATOM 1536 HZ2 B LYS A 60 ? -3.88699 -4.98182 -12.81517 0.504 22.01184 H ? A ? 48 HZ2 1
   ATOM 1537 HZ3 B LYS A 60 ? -4.19780 -6.13895 -12.00106 0.504 22.01184 H ? A ? 48 HZ3 1
   ATOM 1538 N A LEU A 61 ? 1.16598 -5.43046 -17.25148 0.496 6.72255 N ? A ? 49 N 1
   ATOM 1539 CA A LEU A 61 ? 1.89143 -4.28991 -17.80018 0.496 6.11761 C ? A ? 49 CA 1
   ATOM 1540 C A LEU A 61 ? 1.30419 -3.05289 -17.14719 0.496 6.44691 C ? A ? 49 C 1
   ATOM 1541 O A LEU A 61 ? 0.20564 -3.08831 -16.57272 0.496 7.11943 O ? A ? 49 O 1
   ATOM 1542 CB A LEU A 61 ? 1.68525 -4.15751 -19.30721 0.496 6.99122 C ? A ? 49 CB 1
   ATOM 1543 CG A LEU A 61 ? 2.21346 -5.31223 -20.15980 0.496 9.63482 C ? A ? 49 CG 1
   ATOM 1544 CD1 A LEU A 61 ? 1.97157 -5.00751 -21.58013 0.496 11.89990 C ? A ? 49 CD1 1
   ATOM 1545 CD2 A LEU A 61 ? 3.66514 -5.52903 -19.90971 0.496 10.42312 C ? A ? 49 CD2 1
   ATOM 1546 H A LEU A 61 ? 0.43824 -5.60733 -17.67422 0.496 8.07578 H ? A ? 49 H 1
   ATOM 1547 HA A LEU A 61 ? 2.84208 -4.39419 -17.63800 0.496 7.34985 H ? A ? 49 HA 1
   ATOM 1548 HB2 A LEU A 61 ? 0.73285 -4.08718 -19.47716 0.496 8.39818 H ? A ? 49 HB2 1
   ATOM 1549 HB3 A LEU A 61 ? 2.13570 -3.35150 -19.60445 0.496 8.39818 H ? A ? 49 HB3 1
   ATOM 1550 HG A LEU A 61 ? 1.75302 -6.13368 -19.92714 0.496 11.57050 H ? A ? 49 HG 1
   ATOM 1551 HD11 A LEU A 61 ? 2.28367 -5.75042 -22.12011 0.496 14.28859 H ? A ? 49 HD11 1
   ATOM 1552 HD12 A LEU A 61 ? 1.02042 -4.87553 -21.71726 0.496 14.28859 H ? A ? 49 HD12 1
   ATOM 1553 HD13 A LEU A 61 ? 2.45499 -4.20053 -21.81676 0.496 14.28859 H ? A ? 49 HD13 1
   ATOM 1554 HD21 A LEU A 61 ? 3.99394 -6.20432 -20.52353 0.496 12.51647 H ? A ? 49 HD21 1
   ATOM 1555 HD22 A LEU A 61 ? 4.13822 -4.69425 -20.05196 0.496 12.51647 H ? A ? 49 HD22 1
   ATOM 1556 HD23 A LEU A 61 ? 3.78696 -5.82647 -18.99451 0.496 12.51647 H ? A ? 49 HD23 1
   ATOM 1557 N B LEU A 61 ? 1.50228 -5.27317 -17.40323 0.504 5.64897 N ? A ? 49 N 1
   ATOM 1558 CA B LEU A 61 ? 2.15984 -4.00040 -17.69864 0.504 6.55137 C ? A ? 49 CA 1
   ATOM 1559 C B LEU A 61 ? 1.59287 -2.84019 -16.88654 0.504 6.29760 C ? A ? 49 C 1
   ATOM 1560 O B LEU A 61 ? 0.51560 -2.91885 -16.25747 0.504 6.43758 O ? A ? 49 O 1
   ATOM 1561 CB B LEU A 61 ? 2.00506 -3.66012 -19.18352 0.504 6.51832 C ? A ? 49 CB 1
   ATOM 1562 CG B LEU A 61 ? 2.49261 -4.68382 -20.20562 0.504 7.42693 C ? A ? 49 CG 1
   ATOM 1563 CD1 B LEU A 61 ? 2.21049 -4.17120 -21.66362 0.504 8.31940 C ? A ? 49 CD1 1
   ATOM 1564 CD2 B LEU A 61 ? 3.95219 -4.99508 -20.05924 0.504 8.07234 C ? A ? 49 CD2 1
   ATOM 1565 H B LEU A 61 ? 0.90303 -5.48002 -17.98435 0.504 6.78748 H ? A ? 49 H 1
   ATOM 1566 HA B LEU A 61 ? 3.09549 -4.10364 -17.46456 0.504 7.87036 H ? A ? 49 HA 1
   ATOM 1567 HB2 B LEU A 61 ? 1.06102 -3.52039 -19.35718 0.504 7.83070 H ? A ? 49 HB2 1
   ATOM 1568 HB3 B LEU A 61 ? 2.49797 -2.84174 -19.35144 0.504 7.83070 H ? A ? 49 HB3 1
   ATOM 1569 HG B LEU A 61 ? 2.00534 -5.50727 -20.04627 0.504 8.92103 H ? A ? 49 HG 1
   ATOM 1570 HD11 B LEU A 61 ? 2.58103 -4.80435 -22.29822 0.504 9.99200 H ? A ? 49 HD11 1
   ATOM 1571 HD12 B LEU A 61 ? 1.25195 -4.09656 -21.79218 0.504 9.99200 H ? A ? 49 HD12 1
   ATOM 1572 HD13 B LEU A 61 ? 2.62835 -3.30355 -21.77970 0.504 9.99200 H ? A ? 49 HD13 1
   ATOM 1573 HD21 B LEU A 61 ? 4.22243 -5.58743 -20.77827 0.504 9.69552 H ? A ? 49 HD21 1
   ATOM 1574 HD22 B LEU A 61 ? 4.45747 -4.16830 -20.10422 0.504 9.69552 H ? A ? 49 HD22 1
   ATOM 1575 HD23 B LEU A 61 ? 4.09882 -5.42617 -19.20276 0.504 9.69552 H ? A ? 49 HD23 1
   ATOM 1576 N A SER A 62 ? 1.99086 -1.91726 -17.32460 0.496 6.40925 N ? A ? 50 N 1
   ATOM 1577 CA A SER A 62 ? 1.70428 -0.70221 -16.61508 0.496 8.42999 C ? A ? 50 CA 1
   ATOM 1578 C A SER A 62 ? 0.57970 0.08089 -17.01184 0.496 11.63497 C ? A ? 50 C 1
   ATOM 1579 O A SER A 62 ? 0.17991 1.03900 -16.23586 0.496 8.23801 O ? A ? 50 O 1
   ATOM 1580 CB A SER A 62 ? 2.81680 0.25505 -16.63083 0.496 7.86004 C ? A ? 50 CB 1
   ATOM 1581 OG A SER A 62 ? 3.33353 0.54069 -17.89782 0.496 8.46230 O ? A ? 50 OG 1
   ATOM 1582 H A SER A 62 ? 2.64806 -1.83840 -17.87366 0.496 7.69981 H ? A ? 50 H 1
   ATOM 1583 HA A SER A 62 ? 1.53993 -1.06114 -15.72905 0.496 10.12471 H ? A ? 50 HA 1
   ATOM 1584 HB2 A SER A 62 ? 2.50144 1.08608 -16.24246 0.496 9.44076 H ? A ? 50 HB2 1
   ATOM 1585 HB3 A SER A 62 ? 3.53446 -0.11201 -16.09126 0.496 9.44076 H ? A ? 50 HB3 1
   ATOM 1586 HG A SER A 62 ? 2.70707 0.62829 -18.45052 0.496 10.16348 H ? A ? 50 HG 1
   ATOM 1587 N B SER A 62 ? 2.33187 -1.72554 -16.92094 0.504 6.84585 N ? A ? 50 N 1
   ATOM 1588 CA B SER A 62 ? 1.86670 -0.48000 -16.28245 0.504 8.27876 C ? A ? 50 CA 1
   ATOM 1589 C B SER A 62 ? 0.59349 0.11587 -17.14579 0.504 12.47118 C ? A ? 50 C 1
   ATOM 1590 O B SER A 62 ? -0.07206 1.07217 -16.82466 0.504 8.86333 O ? A ? 50 O 1
   ATOM 1591 CB B SER A 62 ? 3.07863 0.42400 -16.11096 0.504 9.18220 C ? A ? 50 CB 1
   ATOM 1592 OG B SER A 62 ? 3.57526 0.79845 -17.37046 0.504 10.62323 O ? A ? 50 OG 1
   ATOM 1593 H B SER A 62 ? 3.09957 -1.66152 -17.30322 0.504 8.22374 H ? A ? 50 H 1
   ATOM 1594 HA B SER A 62 ? 1.53006 -0.56626 -15.37684 0.504 9.94323 H ? A ? 50 HA 1
   ATOM 1595 HB2 B SER A 62 ? 2.81768 1.21925 -15.62067 0.504 11.02736 H ? A ? 50 HB2 1
   ATOM 1596 HB3 B SER A 62 ? 3.76819 -0.05430 -15.62451 0.504 11.02736 H ? A ? 50 HB3 1
   ATOM 1597 HG B SER A 62 ? 3.77115 0.11447 -17.81699 0.504 12.75659 H ? A ? 50 HG 1
   ATOM 1598 N . ASN A 63 ? 0.14364 -0.37033 -18.23798 1.000 11.23379 N ? A ? 51 N 1
   ATOM 1599 CA . ASN A 63 ? -1.11068 0.06762 -18.84249 1.000 12.43020 C ? A ? 51 CA 1
   ATOM 1600 C . ASN A 63 ? -2.31137 -0.75320 -18.36774 1.000 10.35006 C ? A ? 51 C 1
   ATOM 1601 O . ASN A 63 ? -3.44521 -0.53277 -18.82379 1.000 11.13043 O ? A ? 51 O 1
   ATOM 1602 HA . ASN A 63 ? -1.27046 0.99084 -18.59142 1.000 14.92496 H ? A ? 51 HA 1
   ATOM 1603 CB A ASN A 63 ? -1.00596 0.01705 -20.35083 0.722 14.22758 C ? A ? 51 CB 1
   ATOM 1604 CG A ASN A 63 ? -1.01704 -1.45942 -20.92769 0.722 12.02290 C ? A ? 51 CG 1
   ATOM 1605 OD1 A ASN A 63 ? -1.13102 -2.51000 -20.21696 0.722 11.95917 O ? A ? 51 OD1 1
   ATOM 1606 ND2 A ASN A 63 ? -0.84034 -1.49764 -22.25518 0.722 19.35679 N ? A ? 51 ND2 1
   ATOM 1607 H A ASN A 63 ? 0.57758 -0.93348 -18.72188 0.496 13.48927 H ? A ? 51 H 1
   ATOM 1608 HB2 A ASN A 63 ? -1.75923 0.49274 -20.73451 0.722 17.08181 H ? A ? 51 HB2 1
   ATOM 1609 HB3 A ASN A 63 ? -0.17499 0.43716 -20.62267 0.722 17.08181 H ? A ? 51 HB3 1
   ATOM 1610 HD21 A ASN A 63 ? -0.83040 -2.25307 -22.66608 0.722 23.23686 H ? A ? 51 HD21 1
   ATOM 1611 HD22 A ASN A 63 ? -0.73685 -0.76675 -22.69642 0.722 23.23686 H ? A ? 51 HD22 1
   ATOM 1612 CB B ASN A 63 ? -1.01116 0.19060 -20.33494 0.278 14.16691 C ? A ? 51 CB 1
   ATOM 1613 CG B ASN A 63 ? -0.53871 -0.97783 -20.87668 0.278 5.02227 C ? A ? 51 CG 1
   ATOM 1614 OD1 B ASN A 63 ? -0.56980 -1.97183 -20.15474 0.278 5.73297 O ? A ? 51 OD1 1
   ATOM 1615 ND2 B ASN A 63 ? -0.26917 -1.00317 -22.17822 0.278 8.13461 N ? A ? 51 ND2 1
   ATOM 1616 H B ASN A 63 ? 0.54418 -0.98338 -18.68889 0.504 13.48927 H ? A ? 51 H 1
   ATOM 1617 HB2 B ASN A 63 ? -1.88871 0.37248 -20.70606 0.278 17.00901 H ? A ? 51 HB2 1
   ATOM 1618 HB3 B ASN A 63 ? -0.39945 0.90815 -20.56262 0.278 17.00901 H ? A ? 51 HB3 1
   ATOM 1619 HD21 B ASN A 63 ? 0.02808 -1.72360 -22.54184 0.278 9.77025 H ? A ? 51 HD21 1
   ATOM 1620 HD22 B ASN A 63 ? -0.39207 -0.29913 -22.65658 0.278 9.77025 H ? A ? 51 HD22 1
   ATOM 1621 N . GLY A 64 ? -2.08263 -1.61546 -17.38666 1.000 8.96040 N ? A ? 52 N 1
   ATOM 1622 CA . GLY A 64 ? -3.09210 -2.44934 -16.85544 1.000 10.96676 C ? A ? 52 CA 1
   ATOM 1623 C . GLY A 64 ? -3.27064 -3.77833 -17.61307 1.000 10.68783 C ? A ? 52 C 1
   ATOM 1624 O . GLY A 64 ? -4.02814 -4.60644 -17.13470 1.000 16.35105 O ? A ? 52 O 1
   ATOM 1625 H . GLY A 64 ? -1.31595 -1.72426 -17.01254 1.000 10.76120 H ? A ? 52 H 1
   ATOM 1626 HA2 . GLY A 64 ? -2.87443 -2.65722 -15.93332 1.000 13.16882 H ? A ? 52 HA2 1
   ATOM 1627 HA3 . GLY A 64 ? -3.93736 -1.97417 -16.88099 1.000 13.16882 H ? A ? 52 HA3 1
   ATOM 1628 N . LYS A 65 ? -2.60912 -3.99012 -18.71516 1.000 11.94798 N ? A ? 53 N 1
   ATOM 1629 CA . LYS A 65 ? -2.87135 -5.22531 -19.46672 1.000 13.64799 C ? A ? 53 CA 1
   ATOM 1630 C . LYS A 65 ? -2.19589 -6.45539 -18.85826 1.000 12.39423 C ? A ? 53 C 1
   ATOM 1631 O . LYS A 65 ? -1.04815 -6.40548 -18.45039 1.000 14.91868 O ? A ? 53 O 1
   ATOM 1632 H . LYS A 65 ? -2.01923 -3.46361 -19.05342 1.000 14.34630 H ? A ? 53 H 1
   ATOM 1633 HA . LYS A 65 ? -3.82162 -5.41115 -19.40885 1.000 16.38630 H ? A ? 53 HA 1
   ATOM 1634 CB A LYS A 65 ? -2.53755 -5.07255 -20.93936 0.283 21.17582 C ? A ? 53 CB 1
   ATOM 1635 CG A LYS A 65 ? -3.76660 -5.25655 -21.84333 0.283 31.81167 C ? A ? 53 CG 1
   ATOM 1636 CD A LYS A 65 ? -4.86429 -4.23532 -21.55723 0.283 25.82256 C ? A ? 53 CD 1
   ATOM 1637 CE A LYS A 65 ? -5.92883 -4.22101 -22.63958 0.283 24.23926 C ? A ? 53 CE 1
   ATOM 1638 NZ A LYS A 65 ? -6.93756 -3.17636 -22.33282 0.283 23.83119 N ? A ? 53 NZ 1
   ATOM 1639 HB2 A LYS A 65 ? -2.18101 -4.18357 -21.09263 0.283 25.41971 H ? A ? 53 HB2 1
   ATOM 1640 HB3 A LYS A 65 ? -1.87931 -5.74104 -21.18580 0.283 25.41971 H ? A ? 53 HB3 1
   ATOM 1641 HG2 A LYS A 65 ? -3.49681 -5.15555 -22.76956 0.283 38.18272 H ? A ? 53 HG2 1
   ATOM 1642 HG3 A LYS A 65 ? -4.13580 -6.14202 -21.70000 0.283 38.18272 H ? A ? 53 HG3 1
   ATOM 1643 HD2 A LYS A 65 ? -5.29259 -4.45506 -20.71511 0.283 30.99579 H ? A ? 53 HD2 1
   ATOM 1644 HD3 A LYS A 65 ? -4.47117 -3.34990 -21.50840 0.283 30.99579 H ? A ? 53 HD3 1
   ATOM 1645 HE2 A LYS A 65 ? -5.52225 -4.02110 -23.49726 0.283 29.09583 H ? A ? 53 HE2 1
   ATOM 1646 HE3 A LYS A 65 ? -6.37210 -5.08306 -22.67543 0.283 29.09583 H ? A ? 53 HE3 1
   ATOM 1647 HZ1 A LYS A 65 ? -7.57251 -3.17386 -22.95646 0.283 28.60614 H ? A ? 53 HZ1 1
   ATOM 1648 HZ2 A LYS A 65 ? -7.31098 -3.33695 -21.54107 0.283 28.60614 H ? A ? 53 HZ2 1
   ATOM 1649 HZ3 A LYS A 65 ? -6.54982 -2.37553 -22.31219 0.283 28.60614 H ? A ? 53 HZ3 1
   ATOM 1650 CB B LYS A 65 ? -2.53927 -5.05455 -20.93258 0.717 20.85039 C ? A ? 53 CB 1
   ATOM 1651 CG B LYS A 65 ? -3.84441 -4.93033 -21.78626 0.717 35.79438 C ? A ? 53 CG 1
   ATOM 1652 CD B LYS A 65 ? -4.74658 -3.76526 -21.32981 0.717 35.70507 C ? A ? 53 CD 1
   ATOM 1653 CE B LYS A 65 ? -6.24222 -4.13408 -21.16716 0.717 40.45333 C ? A ? 53 CE 1
   ATOM 1654 NZ B LYS A 65 ? -7.10076 -2.88859 -20.81958 0.717 28.08470 N ? A ? 53 NZ 1
   ATOM 1655 HB2 B LYS A 65 ? -2.01356 -4.24833 -21.05317 0.717 25.02919 H ? A ? 53 HB2 1
   ATOM 1656 HB3 B LYS A 65 ? -2.03964 -5.82591 -21.24286 0.717 25.02919 H ? A ? 53 HB3 1
   ATOM 1657 HG2 B LYS A 65 ? -3.60305 -4.77703 -22.71316 0.717 42.96198 H ? A ? 53 HG2 1
   ATOM 1658 HG3 B LYS A 65 ? -4.35360 -5.75218 -21.70759 0.717 42.96198 H ? A ? 53 HG3 1
   ATOM 1659 HD2 B LYS A 65 ? -4.42951 -3.44673 -20.47021 0.717 42.85481 H ? A ? 53 HD2 1
   ATOM 1660 HD3 B LYS A 65 ? -4.69121 -3.05479 -21.98788 0.717 42.85481 H ? A ? 53 HD3 1
   ATOM 1661 HE2 B LYS A 65 ? -6.57248 -4.50995 -21.99815 0.717 48.55271 H ? A ? 53 HE2 1
   ATOM 1662 HE3 B LYS A 65 ? -6.33749 -4.78005 -20.44984 0.717 48.55271 H ? A ? 53 HE3 1
   ATOM 1663 HZ1 B LYS A 65 ? -7.95718 -3.11974 -20.74738 0.717 33.71036 H ? A ? 53 HZ1 1
   ATOM 1664 HZ2 B LYS A 65 ? -6.83011 -2.53812 -20.04756 0.717 33.71036 H ? A ? 53 HZ2 1
   ATOM 1665 HZ3 B LYS A 65 ? -7.02011 -2.27512 -21.45931 0.717 33.71036 H ? A ? 53 HZ3 1
   ATOM 1666 N A LYS A 66 ? -2.93861 -7.52885 -18.67305 0.664 15.01555 N ? A ? 54 N 1
   ATOM 1667 CA A LYS A 66 ? -2.29436 -8.81123 -18.47648 0.664 13.34722 C ? A ? 54 CA 1
   ATOM 1668 C A LYS A 66 ? -1.47154 -9.15015 -19.68498 0.664 10.58956 C ? A ? 54 C 1
   ATOM 1669 O A LYS A 66 ? -1.90423 -9.03635 -20.84266 0.664 12.93163 O ? A ? 54 O 1
   ATOM 1670 CB A LYS A 66 ? -3.32525 -9.89614 -18.09741 0.664 20.76614 C ? A ? 54 CB 1
   ATOM 1671 CG A LYS A 66 ? -2.73867 -11.31150 -17.96736 0.664 20.10992 C ? A ? 54 CG 1
   ATOM 1672 CD A LYS A 66 ? -3.67948 -12.35550 -17.34485 0.664 33.53337 C ? A ? 54 CD 1
   ATOM 1673 CE A LYS A 66 ? -4.44237 -13.16997 -18.40735 0.664 27.70285 C ? A ? 54 CE 1
   ATOM 1674 NZ A LYS A 66 ? -5.30496 -14.22169 -17.75254 0.664 25.33397 N ? A ? 54 NZ 1
   ATOM 1675 H A LYS A 66 ? -3.79835 -7.54246 -18.65699 0.664 18.02738 H ? A ? 54 H 1
   ATOM 1676 HA A LYS A 66 ? -1.68343 -8.78088 -17.72365 0.664 16.02538 H ? A ? 54 HA 1
   ATOM 1677 HB2 A LYS A 66 ? -3.72017 -9.66249 -17.24281 0.664 24.92809 H ? A ? 54 HB2 1
   ATOM 1678 HB3 A LYS A 66 ? -4.01082 -9.92447 -18.78304 0.664 24.92809 H ? A ? 54 HB3 1
   ATOM 1679 HG2 A LYS A 66 ? -2.50127 -11.62803 -18.85300 0.664 24.14062 H ? A ? 54 HG2 1
   ATOM 1680 HG3 A LYS A 66 ? -1.94736 -11.26572 -17.40824 0.664 24.14062 H ? A ? 54 HG3 1
   ATOM 1681 HD2 A LYS A 66 ? -3.15786 -12.97376 -16.80953 0.664 40.24877 H ? A ? 54 HD2 1
   ATOM 1682 HD3 A LYS A 66 ? -4.33175 -11.90282 -16.78760 0.664 40.24877 H ? A ? 54 HD3 1
   ATOM 1683 HE2 A LYS A 66 ? -5.01375 -12.57816 -18.92134 0.664 33.25213 H ? A ? 54 HE2 1
   ATOM 1684 HE3 A LYS A 66 ? -3.80884 -13.61175 -18.99418 0.664 33.25213 H ? A ? 54 HE3 1
   ATOM 1685 HZ1 A LYS A 66 ? -5.70329 -14.71886 -18.37403 0.664 30.40948 H ? A ? 54 HZ1 1
   ATOM 1686 HZ2 A LYS A 66 ? -4.80496 -14.74838 -17.23805 0.664 30.40948 H ? A ? 54 HZ2 1
   ATOM 1687 HZ3 A LYS A 66 ? -5.92842 -13.83403 -17.24943 0.664 30.40948 H ? A ? 54 HZ3 1
   ATOM 1688 N B LYS A 66 ? -2.93258 -7.56873 -18.70638 0.336 15.17863 N ? A ? 54 N 1
   ATOM 1689 CA B LYS A 66 ? -2.36685 -8.81135 -18.14061 0.336 15.18714 C ? A ? 54 CA 1
   ATOM 1690 C B LYS A 66 ? -1.70981 -9.54297 -19.31222 0.336 11.65260 C ? A ? 54 C 1
   ATOM 1691 O B LYS A 66 ? -2.42601 -9.92686 -20.24155 0.336 16.37945 O ? A ? 54 O 1
   ATOM 1692 CB B LYS A 66 ? -3.44629 -9.72919 -17.57789 0.336 17.27416 C ? A ? 54 CB 1
   ATOM 1693 CG B LYS A 66 ? -4.42904 -9.06624 -16.67996 0.336 20.06489 C ? A ? 54 CG 1
   ATOM 1694 CD B LYS A 66 ? -5.48876 -10.04423 -16.24194 0.336 20.23254 C ? A ? 54 CD 1
   ATOM 1695 CE B LYS A 66 ? -6.68248 -9.31552 -15.72476 0.336 18.67610 C ? A ? 54 CE 1
   ATOM 1696 NZ B LYS A 66 ? -6.40221 -8.51780 -14.50508 0.336 23.76143 N ? A ? 54 NZ 1
   ATOM 1697 H B LYS A 66 ? -3.76251 -7.63168 -18.92284 0.336 18.22308 H ? A ? 54 H 1
   ATOM 1698 HA B LYS A 66 ? -1.74845 -8.58400 -17.42871 0.336 18.23329 H ? A ? 54 HA 1
   ATOM 1699 HB2 B LYS A 66 ? -3.94138 -10.11145 -18.31929 0.336 20.73771 H ? A ? 54 HB2 1
   ATOM 1700 HB3 B LYS A 66 ? -3.01559 -10.43333 -17.06840 0.336 20.73771 H ? A ? 54 HB3 1
   ATOM 1701 HG2 B LYS A 66 ? -3.97408 -8.73027 -15.89190 0.336 24.08659 H ? A ? 54 HG2 1
   ATOM 1702 HG3 B LYS A 66 ? -4.85889 -8.33571 -17.15160 0.336 24.08659 H ? A ? 54 HG3 1
   ATOM 1703 HD2 B LYS A 66 ? -5.76126 -10.58927 -16.99664 0.336 24.28776 H ? A ? 54 HD2 1
   ATOM 1704 HD3 B LYS A 66 ? -5.13932 -10.60826 -15.53437 0.336 24.28776 H ? A ? 54 HD3 1
   ATOM 1705 HE2 B LYS A 66 ? -7.00089 -8.70790 -16.41056 0.336 22.42003 H ? A ? 54 HE2 1
   ATOM 1706 HE3 B LYS A 66 ? -7.37342 -9.96020 -15.50590 0.336 22.42003 H ? A ? 54 HE3 1
   ATOM 1707 HZ1 B LYS A 66 ? -7.14685 -8.11946 -14.22411 0.336 28.52244 H ? A ? 54 HZ1 1
   ATOM 1708 HZ2 B LYS A 66 ? -6.09639 -9.04747 -13.85853 0.336 28.52244 H ? A ? 54 HZ2 1
   ATOM 1709 HZ3 B LYS A 66 ? -5.79095 -7.89561 -14.68209 0.336 28.52244 H ? A ? 54 HZ3 1
   ATOM 1710 N . PHE A 67 ? -0.31785 -9.64251 -19.37671 1.000 10.75023 N ? A ? 55 N 1
   ATOM 1711 CA . PHE A 67 ? 0.42391 -10.17464 -20.50148 1.000 11.36386 C ? A ? 55 CA 1
   ATOM 1712 C . PHE A 67 ? 0.71281 -11.65462 -20.43699 1.000 9.78503 C ? A ? 55 C 1
   ATOM 1713 O . PHE A 67 ? 0.96293 -12.23496 -21.48704 1.000 12.16402 O ? A ? 55 O 1
   ATOM 1714 HA . PHE A 67 ? -0.11708 -10.07876 -21.30087 1.000 13.64535 H ? A ? 55 HA 1
   ATOM 1715 CB A PHE A 67 ? 1.68015 -9.35985 -20.76671 0.155 10.95685 C ? A ? 55 CB 1
   ATOM 1716 CG A PHE A 67 ? 2.72848 -9.57028 -19.78884 0.155 9.95032 C ? A ? 55 CG 1
   ATOM 1717 CD1 A PHE A 67 ? 2.80155 -8.80053 -18.65070 0.155 11.33033 C ? A ? 55 CD1 1
   ATOM 1718 CD2 A PHE A 67 ? 3.63355 -10.54985 -20.00533 0.155 11.88120 C ? A ? 55 CD2 1
   ATOM 1719 CE1 A PHE A 67 ? 3.80013 -9.01262 -17.76757 0.155 10.19875 C ? A ? 55 CE1 1
   ATOM 1720 CE2 A PHE A 67 ? 4.61553 -10.76415 -19.14139 0.155 10.31116 C ? A ? 55 CE2 1
   ATOM 1721 CZ A PHE A 67 ? 4.73296 -10.01017 -18.03301 0.155 7.17259 C ? A ? 55 CZ 1
   ATOM 1722 H A PHE A 67 ? 0.03875 -9.68288 -18.59517 0.664 12.90899 H ? A ? 55 H 1
   ATOM 1723 HB2 A PHE A 67 ? 2.03294 -9.60454 -21.63652 0.155 13.15694 H ? A ? 55 HB2 1
   ATOM 1724 HB3 A PHE A 67 ? 1.44925 -8.41780 -20.75541 0.155 13.15694 H ? A ? 55 HB3 1
   ATOM 1725 HD1 A PHE A 67 ? 2.16765 -8.13903 -18.49107 0.155 13.60512 H ? A ? 55 HD1 1
   ATOM 1726 HD2 A PHE A 67 ? 3.56685 -11.07856 -20.76751 0.155 14.26615 H ? A ? 55 HD2 1
   ATOM 1727 HE1 A PHE A 67 ? 3.86356 -8.50017 -16.99409 0.155 12.24722 H ? A ? 55 HE1 1
   ATOM 1728 HE2 A PHE A 67 ? 5.23021 -11.44310 -19.30297 0.155 12.38210 H ? A ? 55 HE2 1
   ATOM 1729 HZ A PHE A 67 ? 5.43791 -10.15593 -17.44420 0.155 8.61583 H ? A ? 55 HZ 1
   ATOM 1730 CB B PHE A 67 ? 1.77782 -9.39004 -20.77906 0.179 10.73352 C ? A ? 55 CB 1
   ATOM 1731 CG B PHE A 67 ? 2.79186 -9.38596 -19.61151 0.179 9.02571 C ? A ? 55 CG 1
   ATOM 1732 CD1 B PHE A 67 ? 3.59910 -10.51840 -19.26969 0.179 9.91548 C ? A ? 55 CD1 1
   ATOM 1733 CD2 B PHE A 67 ? 3.00827 -8.23205 -18.89625 0.179 6.83868 C ? A ? 55 CD2 1
   ATOM 1734 CE1 B PHE A 67 ? 4.50125 -10.46752 -18.16002 0.179 4.42073 C ? A ? 55 CE1 1
   ATOM 1735 CE2 B PHE A 67 ? 3.91090 -8.19261 -17.83101 0.179 6.90047 C ? A ? 55 CE2 1
   ATOM 1736 CZ B PHE A 67 ? 4.65793 -9.28420 -17.46862 0.179 4.72793 C ? A ? 55 CZ 1
   ATOM 1737 H B PHE A 67 ? 0.20062 -9.38891 -18.73916 0.336 12.90899 H ? A ? 55 H 1
   ATOM 1738 HB2 B PHE A 67 ? 2.21667 -9.79796 -21.54189 0.179 12.88895 H ? A ? 55 HB2 1
   ATOM 1739 HB3 B PHE A 67 ? 1.56044 -8.46558 -20.97660 0.179 12.88895 H ? A ? 55 HB3 1
   ATOM 1740 HD1 B PHE A 67 ? 3.53626 -11.29651 -19.77515 0.179 11.90729 H ? A ? 55 HD1 1
   ATOM 1741 HD2 B PHE A 67 ? 2.54324 -7.46037 -19.12681 0.179 8.21513 H ? A ? 55 HD2 1
   ATOM 1742 HE1 B PHE A 67 ? 4.97753 -11.22528 -17.90732 0.179 5.31359 H ? A ? 55 HE1 1
   ATOM 1743 HE2 B PHE A 67 ? 4.00839 -7.40120 -17.35242 0.179 8.28928 H ? A ? 55 HE2 1
   ATOM 1744 HZ B PHE A 67 ? 5.26319 -9.22727 -16.76483 0.179 5.68223 H ? A ? 55 HZ 1
   ATOM 1745 CB C PHE A 67 ? 1.65131 -9.35604 -20.73178 0.666 11.08348 C ? A ? 55 CB 1
   ATOM 1746 CG C PHE A 67 ? 2.65171 -9.44729 -19.64442 0.666 9.42587 C ? A ? 55 CG 1
   ATOM 1747 CD1 C PHE A 67 ? 3.59413 -10.50039 -19.64697 0.666 10.93896 C ? A ? 55 CD1 1
   ATOM 1748 CD2 C PHE A 67 ? 2.73751 -8.50346 -18.64057 0.666 10.01255 C ? A ? 55 CD2 1
   ATOM 1749 CE1 C PHE A 67 ? 4.51782 -10.57446 -18.73684 0.666 11.19653 C ? A ? 55 CE1 1
   ATOM 1750 CE2 C PHE A 67 ? 3.76025 -8.61149 -17.68292 0.666 9.43776 C ? A ? 55 CE2 1
   ATOM 1751 CZ C PHE A 67 ? 4.63778 -9.66475 -17.77130 0.666 9.88057 C ? A ? 55 CZ 1
   ATOM 1752 HB2 C PHE A 67 ? 2.07683 -9.65770 -21.54961 0.666 13.30889 H ? A ? 55 HB2 1
   ATOM 1753 HB3 C PHE A 67 ? 1.39233 -8.42509 -20.81642 0.666 13.30889 H ? A ? 55 HB3 1
   ATOM 1754 HD1 C PHE A 67 ? 3.55229 -11.15051 -20.31067 0.666 13.13547 H ? A ? 55 HD1 1
   ATOM 1755 HD2 C PHE A 67 ? 2.12565 -7.80435 -18.59860 0.666 12.02377 H ? A ? 55 HD2 1
   ATOM 1756 HE1 C PHE A 67 ? 5.11552 -11.28658 -18.76009 0.666 13.44456 H ? A ? 55 HE1 1
   ATOM 1757 HE2 C PHE A 67 ? 3.84142 -7.98242 -17.00279 0.666 11.33403 H ? A ? 55 HE2 1
   ATOM 1758 HZ C PHE A 67 ? 5.32440 -9.74364 -17.14901 0.666 11.86540 H ? A ? 55 HZ 1
   ATOM 1759 N . ASP A 68 ? 0.65838 -12.27663 -19.26226 1.000 8.40930 N ? A ? 56 N 1
   ATOM 1760 CA . ASP A 68 ? 0.86717 -13.71244 -19.19718 1.000 8.16513 C ? A ? 56 CA 1
   ATOM 1761 C . ASP A 68 ? 0.40540 -14.24972 -17.83886 1.000 7.90853 C ? A ? 56 C 1
   ATOM 1762 O . ASP A 68 ? 0.40674 -13.53356 -16.82870 1.000 10.20348 O ? A ? 56 O 1
   ATOM 1763 H . ASP A 68 ? 0.50520 -11.89419 -18.50736 1.000 10.09988 H ? A ? 56 H 1
   ATOM 1764 HA . ASP A 68 ? 0.31510 -14.16225 -19.85581 1.000 9.80687 H ? A ? 56 HA 1
   ATOM 1765 CB A ASP A 68 ? 2.34425 -14.06165 -19.43863 0.378 11.04090 C ? A ? 56 CB 1
   ATOM 1766 CG A ASP A 68 ? 2.54549 -15.53709 -19.72694 0.378 12.73049 C ? A ? 56 CG 1
   ATOM 1767 OD1 A ASP A 68 ? 1.48878 -16.15018 -20.06770 0.378 13.08692 O ? A ? 56 OD1 1
   ATOM 1768 OD2 A ASP A 68 ? 3.72800 -16.05837 -19.63958 0.378 10.71927 O ? A ? 56 OD2 1
   ATOM 1769 HB2 A ASP A 68 ? 2.66978 -13.55770 -20.20084 0.378 13.25780 H ? A ? 56 HB2 1
   ATOM 1770 HB3 A ASP A 68 ? 2.85800 -13.83556 -18.64753 0.378 13.25780 H ? A ? 56 HB3 1
   ATOM 1771 CB B ASP A 68 ? 2.35262 -14.04754 -19.50836 0.622 10.83068 C ? A ? 56 CB 1
   ATOM 1772 CG B ASP A 68 ? 2.53150 -15.48694 -19.98242 0.622 10.02679 C ? A ? 56 CG 1
   ATOM 1773 OD1 B ASP A 68 ? 1.65372 -16.02022 -20.72262 0.622 10.74923 O ? A ? 56 OD1 1
   ATOM 1774 OD2 B ASP A 68 ? 3.44418 -16.13319 -19.52012 0.622 10.64523 O ? A ? 56 OD2 1
   ATOM 1775 HB2 B ASP A 68 ? 2.67232 -13.45679 -20.20815 0.622 13.00553 H ? A ? 56 HB2 1
   ATOM 1776 HB3 B ASP A 68 ? 2.88148 -13.92607 -18.70434 0.622 13.00553 H ? A ? 56 HB3 1
   ATOM 1777 N C SER A 69 ? 0.15361 -15.54994 -17.82080 0.293 8.06944 N ? A ? 57 N 1
   ATOM 1778 CA C SER A 69 ? -0.13625 -16.19135 -16.53174 0.293 9.06737 C ? A ? 57 CA 1
   ATOM 1779 C C SER A 69 ? -0.06267 -17.71560 -16.62796 0.293 6.45564 C ? A ? 57 C 1
   ATOM 1780 O C SER A 69 ? -0.78383 -18.27444 -17.45570 0.293 4.53930 O ? A ? 57 O 1
   ATOM 1781 CB C SER A 69 ? -1.51274 -15.81142 -15.98131 0.293 10.55581 C ? A ? 57 CB 1
   ATOM 1782 OG C SER A 69 ? -1.80422 -16.65310 -14.86525 0.293 9.68827 O ? A ? 57 OG 1
   ATOM 1783 H C SER A 69 ? 0.14331 -16.06702 -18.50792 0.293 9.69205 H ? A ? 57 H 1
   ATOM 1784 HA C SER A 69 ? 0.56211 -15.88336 -15.93312 0.293 10.88957 H ? A ? 57 HA 1
   ATOM 1785 HB2 C SER A 69 ? -1.50373 -14.88453 -15.69551 0.293 12.67569 H ? A ? 57 HB2 1
   ATOM 1786 HB3 C SER A 69 ? -2.18441 -15.93996 -16.66923 0.293 12.67569 H ? A ? 57 HB3 1
   ATOM 1787 HG C SER A 69 ? -1.26584 -16.49731 -14.23957 0.293 11.63464 H ? A ? 57 HG 1
   ATOM 1788 N D SER A 69 ? 0.06099 -15.52153 -17.79825 0.707 8.13074 N ? A ? 57 N 1
   ATOM 1789 CA D SER A 69 ? -0.25763 -16.27357 -16.60721 0.707 9.55963 C ? A ? 57 CA 1
   ATOM 1790 C D SER A 69 ? 0.14480 -17.74043 -16.81720 0.707 7.36934 C ? A ? 57 C 1
   ATOM 1791 O D SER A 69 ? -0.31469 -18.40665 -17.74996 0.707 7.49385 O ? A ? 57 O 1
   ATOM 1792 CB D SER A 69 ? -1.76483 -16.18114 -16.38452 0.707 10.68316 C ? A ? 57 CB 1
   ATOM 1793 OG D SER A 69 ? -2.17841 -17.15605 -15.45253 0.707 12.06965 O ? A ? 57 OG 1
   ATOM 1794 H D SER A 69 ? 0.00011 -16.00884 -18.50424 0.707 9.76561 H ? A ? 57 H 1
   ATOM 1795 HA D SER A 69 ? 0.23018 -15.94065 -15.83773 0.707 11.48028 H ? A ? 57 HA 1
   ATOM 1796 HB2 D SER A 69 ? -1.98289 -15.30019 -16.04207 0.707 12.82851 H ? A ? 57 HB2 1
   ATOM 1797 HB3 D SER A 69 ? -2.22124 -16.33190 -17.22705 0.707 12.82851 H ? A ? 57 HB3 1
   ATOM 1798 HG D SER A 69 ? -3.01729 -17.18993 -15.42537 0.707 14.49229 H ? A ? 57 HG 1
   ATOM 1799 N C SER A 70 ? 1.00722 -18.34843 -15.96099 0.293 4.25060 N ? A ? 58 N 1
   ATOM 1800 CA C SER A 70 ? 1.01641 -19.84712 -15.83523 0.293 7.61639 C ? A ? 58 CA 1
   ATOM 1801 C C SER A 70 ? -0.31855 -20.52942 -15.30250 0.293 6.15164 C ? A ? 58 C 1
   ATOM 1802 O C SER A 70 ? -0.65050 -21.69319 -15.64476 0.293 4.70510 O ? A ? 58 O 1
   ATOM 1803 CB C SER A 70 ? 2.33905 -20.17257 -15.09813 0.293 4.43040 C ? A ? 58 CB 1
   ATOM 1804 OG C SER A 70 ? 2.21276 -19.74690 -13.79107 0.293 3.88353 O ? A ? 58 OG 1
   ATOM 1805 H C SER A 70 ? 1.67949 -17.94624 -15.60618 0.293 5.10944 H ? A ? 58 H 1
   ATOM 1806 HA C SER A 70 ? 1.03162 -20.29591 -16.69503 0.293 9.14839 H ? A ? 58 HA 1
   ATOM 1807 HB2 C SER A 70 ? 2.49739 -21.12937 -15.11694 0.293 5.32520 H ? A ? 58 HB2 1
   ATOM 1808 HB3 C SER A 70 ? 3.07483 -19.70609 -15.52466 0.293 5.32520 H ? A ? 58 HB3 1
   ATOM 1809 HG C SER A 70 ? 1.56829 -20.13946 -13.42208 0.293 4.66895 H ? A ? 58 HG 1
   ATOM 1810 N D SER A 70 ? 0.68199 -18.28580 -15.76257 0.707 6.98172 N ? A ? 58 N 1
   ATOM 1811 CA D SER A 70 ? 0.97895 -19.68199 -15.84877 0.707 6.73705 C ? A ? 58 CA 1
   ATOM 1812 C D SER A 70 ? -0.24914 -20.43858 -15.45511 0.707 6.98410 C ? A ? 58 C 1
   ATOM 1813 O D SER A 70 ? -0.42170 -21.58798 -15.90506 0.707 6.76764 O ? A ? 58 O 1
   ATOM 1814 CB D SER A 70 ? 2.05828 -20.15507 -14.85651 0.707 7.10097 C ? A ? 58 CB 1
   ATOM 1815 OG D SER A 70 ? 1.80042 -19.69671 -13.53442 0.707 6.53500 O ? A ? 58 OG 1
   ATOM 1816 H D SER A 70 ? 0.87434 -17.89009 -15.02364 0.707 8.38679 H ? A ? 58 H 1
   ATOM 1817 HA D SER A 70 ? 1.30555 -19.85105 -16.74635 0.707 8.09318 H ? A ? 58 HA 1
   ATOM 1818 HB2 D SER A 70 ? 2.07430 -21.12493 -14.85252 0.707 8.52988 H ? A ? 58 HB2 1
   ATOM 1819 HB3 D SER A 70 ? 2.91823 -19.81024 -15.14371 0.707 8.52988 H ? A ? 58 HB3 1
   ATOM 1820 HG D SER A 70 ? 1.12295 -20.08371 -13.22319 0.707 7.85071 H ? A ? 58 HG 1
   ATOM 1821 N . HIS A 71 ? -1.12023 -19.84801 -14.59363 1.000 7.65914 N ? A ? 59 N 1
   ATOM 1822 CA . HIS A 71 ? -2.33901 -20.50423 -14.12886 1.000 8.77697 C ? A ? 59 CA 1
   ATOM 1823 C . HIS A 71 ? -3.18466 -20.90518 -15.31578 1.000 9.27828 C ? A ? 59 C 1
   ATOM 1824 O . HIS A 71 ? -3.81798 -21.97639 -15.33010 1.000 10.74329 O ? A ? 59 O 1
   ATOM 1825 HA . HIS A 71 ? -2.11910 -21.29262 -13.60830 1.000 10.54108 H ? A ? 59 HA 1
   ATOM 1826 CB B HIS A 71 ? -3.13567 -19.53942 -13.24846 0.666 9.67171 C ? A ? 59 CB 1
   ATOM 1827 CG B HIS A 71 ? -2.40771 -19.05564 -12.00280 0.666 8.71356 C ? A ? 59 CG 1
   ATOM 1828 ND1 B HIS A 71 ? -2.41658 -19.72152 -10.81473 0.666 10.85602 N ? A ? 59 ND1 1
   ATOM 1829 CD2 B HIS A 71 ? -1.66619 -17.94522 -11.78706 0.666 9.86524 C ? A ? 59 CD2 1
   ATOM 1830 CE1 B HIS A 71 ? -1.72967 -19.01765 -9.93227 0.666 9.58347 C ? A ? 59 CE1 1
   ATOM 1831 NE2 B HIS A 71 ? -1.28594 -17.92872 -10.47764 0.666 11.75215 N ? A ? 59 NE2 1
   ATOM 1832 HB2 B HIS A 71 ? -3.36088 -18.75711 -13.77589 0.666 11.61477 H ? A ? 59 HB2 1
   ATOM 1833 HB3 B HIS A 71 ? -3.94521 -19.98712 -12.95671 0.666 11.61477 H ? A ? 59 HB3 1
   ATOM 1834 HD1 B HIS A 71 ? -2.80438 -20.47419 -10.66408 0.666 13.03594 H ? A ? 59 HD1 1
   ATOM 1835 HD2 B HIS A 71 ? -1.45200 -17.30207 -12.42375 0.666 11.84701 H ? A ? 59 HD2 1
   ATOM 1836 HE1 B HIS A 71 ? -1.58550 -19.26734 -9.04810 0.666 11.50888 H ? A ? 59 HE1 1
   ATOM 1837 CB C HIS A 71 ? -3.11450 -19.63001 -13.19366 0.334 9.75838 C ? A ? 59 CB 1
   ATOM 1838 CG C HIS A 71 ? -2.67964 -19.78909 -11.78934 0.334 8.51567 C ? A ? 59 CG 1
   ATOM 1839 ND1 C HIS A 71 ? -2.70749 -20.99778 -11.13906 0.334 10.68740 N ? A ? 59 ND1 1
   ATOM 1840 CD2 C HIS A 71 ? -2.21470 -18.89095 -10.92480 0.334 10.00608 C ? A ? 59 CD2 1
   ATOM 1841 CE1 C HIS A 71 ? -2.30426 -20.83356 -9.89997 0.334 11.54540 C ? A ? 59 CE1 1
   ATOM 1842 NE2 C HIS A 71 ? -1.96626 -19.57589 -9.75392 0.334 8.96809 N ? A ? 59 NE2 1
   ATOM 1843 H C HIS A 71 ? -1.01522 -19.02787 -14.35710 0.293 9.19968 H ? A ? 59 H 1
   ATOM 1844 HB2 C HIS A 71 ? -2.98709 -18.70228 -13.44661 0.334 11.71878 H ? A ? 59 HB2 1
   ATOM 1845 HB3 C HIS A 71 ? -4.05471 -19.86242 -13.24743 0.334 11.71878 H ? A ? 59 HB3 1
   ATOM 1846 HD1 C HIS A 71 ? -2.95076 -21.74511 -11.48821 0.334 12.83359 H ? A ? 59 HD1 1
   ATOM 1847 HD2 C HIS A 71 ? -2.08356 -17.98327 -11.07915 0.334 12.01602 H ? A ? 59 HD2 1
   ATOM 1848 HE1 C HIS A 71 ? -2.26555 -21.49165 -9.24399 0.334 13.86320 H ? A ? 59 HE1 1
   ATOM 1849 H D HIS A 71 ? -1.01489 -19.05903 -14.26802 0.707 9.19968 H ? A ? 59 H 1
   ATOM 1850 N . ASP A 72 ? -3.24556 -20.06893 -16.31288 1.000 9.72218 N ? A ? 60 N 1
   ATOM 1851 CA . ASP A 72 ? -4.06917 -20.33454 -17.47216 1.000 10.77752 C ? A ? 60 CA 1
   ATOM 1852 C . ASP A 72 ? -3.52598 -21.49865 -18.32298 1.000 9.12744 C ? A ? 60 C 1
   ATOM 1853 O . ASP A 72 ? -4.25979 -21.98441 -19.18831 1.000 11.82807 O ? A ? 60 O 1
   ATOM 1854 H . ASP A 72 ? -2.81517 -19.32535 -16.35109 1.000 11.67534 H ? A ? 60 H 1
   ATOM 1855 HA . ASP A 72 ? -4.96114 -20.60791 -17.20651 1.000 12.94174 H ? A ? 60 HA 1
   ATOM 1856 CB A ASP A 72 ? -3.99002 -19.13770 -18.47103 0.396 13.18304 C ? A ? 60 CB 1
   ATOM 1857 CG A ASP A 72 ? -4.62897 -17.85460 -17.92447 0.396 15.16092 C ? A ? 60 CG 1
   ATOM 1858 OD1 A ASP A 72 ? -5.57742 -17.98137 -17.13140 0.396 19.87124 O ? A ? 60 OD1 1
   ATOM 1859 OD2 A ASP A 72 ? -4.18530 -16.76048 -18.26994 0.396 19.97856 O ? A ? 60 OD2 1
   ATOM 1860 HB2 A ASP A 72 ? -3.05811 -18.94884 -18.66283 0.396 15.82837 H ? A ? 60 HB2 1
   ATOM 1861 HB3 A ASP A 72 ? -4.45473 -19.37809 -19.28783 0.396 15.82837 H ? A ? 60 HB3 1
   ATOM 1862 CB B ASP A 72 ? -4.24268 -19.06898 -18.24736 0.604 10.89034 C ? A ? 60 CB 1
   ATOM 1863 CG B ASP A 72 ? -5.02329 -17.93393 -17.52363 0.604 11.81512 C ? A ? 60 CG 1
   ATOM 1864 OD1 B ASP A 72 ? -5.69002 -18.22629 -16.52010 0.604 15.92412 O ? A ? 60 OD1 1
   ATOM 1865 OD2 B ASP A 72 ? -4.83158 -16.79845 -18.01030 0.604 19.92356 O ? A ? 60 OD2 1
   ATOM 1866 HB2 B ASP A 72 ? -3.36327 -18.72063 -18.46230 0.604 13.07713 H ? A ? 60 HB2 1
   ATOM 1867 HB3 B ASP A 72 ? -4.72618 -19.27519 -19.06259 0.604 13.07713 H ? A ? 60 HB3 1
   ATOM 1868 N . ARG A 73 ? -2.27274 -21.93948 -18.10992 1.000 7.72211 N ? A ? 61 N 1
   ATOM 1869 CA . ARG A 73 ? -1.67529 -23.08867 -18.75570 1.000 7.83424 C ? A ? 61 CA 1
   ATOM 1870 C . ARG A 73 ? -1.84933 -24.38329 -17.98594 1.000 6.94479 C ? A ? 61 C 1
   ATOM 1871 O . ARG A 73 ? -1.47858 -25.46346 -18.46116 1.000 7.59863 O ? A ? 61 O 1
   ATOM 1872 H . ARG A 73 ? -1.72953 -21.55882 -17.56254 1.000 9.27525 H ? A ? 61 H 1
   ATOM 1873 HA . ARG A 73 ? -2.11473 -23.20548 -19.61252 1.000 9.40981 H ? A ? 61 HA 1
   ATOM 1874 CB A ARG A 73 ? -0.18902 -22.84382 -19.03627 0.381 8.04686 C ? A ? 61 CB 1
   ATOM 1875 CG A ARG A 73 ? 0.00887 -21.87701 -20.14892 0.381 9.87451 C ? A ? 61 CG 1
   ATOM 1876 CD A ARG A 73 ? 1.40524 -21.72972 -20.51722 0.381 9.79447 C ? A ? 61 CD 1
   ATOM 1877 NE A ARG A 73 ? 2.11366 -20.91013 -19.56101 0.381 8.12030 N ? A ? 61 NE 1
   ATOM 1878 CZ A ARG A 73 ? 2.17330 -19.58375 -19.63776 0.381 9.80942 C ? A ? 61 CZ 1
   ATOM 1879 NH1 A ARG A 73 ? 1.56034 -18.90588 -20.59927 0.381 10.38281 N ? A ? 61 NH1 1
   ATOM 1880 NH2 A ARG A 73 ? 2.96378 -18.93386 -18.78586 0.381 9.59562 N ? A ? 61 NH2 1
   ATOM 1881 HB2 A ARG A 73 ? 0.23131 -22.48257 -18.24020 0.381 9.66494 H ? A ? 61 HB2 1
   ATOM 1882 HB3 A ARG A 73 ? 0.23218 -23.68221 -19.28245 0.381 9.66494 H ? A ? 61 HB3 1
   ATOM 1883 HG2 A ARG A 73 ? -0.47638 -22.18772 -20.92923 0.381 11.85813 H ? A ? 61 HG2 1
   ATOM 1884 HG3 A ARG A 73 ? -0.32317 -21.00734 -19.87631 0.381 11.85813 H ? A ? 61 HG3 1
   ATOM 1885 HD2 A ARG A 73 ? 1.82571 -22.60348 -20.54286 0.381 11.76208 H ? A ? 61 HD2 1
   ATOM 1886 HD3 A ARG A 73 ? 1.46602 -21.30661 -21.38796 0.381 11.76208 H ? A ? 61 HD3 1
   ATOM 1887 HE A ARG A 73 ? 2.51722 -21.29982 -18.90918 0.381 9.75308 H ? A ? 61 HE 1
   ATOM 1888 HH11 A ARG A 73 ? 1.10674 -19.32423 -21.19829 0.381 12.46809 H ? A ? 61 HH11 1
   ATOM 1889 HH12 A ARG A 73 ? 1.61657 -18.04806 -20.62359 0.381 12.46809 H ? A ? 61 HH12 1
   ATOM 1890 HH21 A ARG A 73 ? 3.42070 -19.37185 -18.20362 0.381 11.52346 H ? A ? 61 HH21 1
   ATOM 1891 HH22 A ARG A 73 ? 3.01742 -18.07614 -18.81787 0.381 11.52346 H ? A ? 61 HH22 1
   ATOM 1892 CB B ARG A 73 ? -0.17845 -22.84576 -19.04431 0.619 7.96221 C ? A ? 61 CB 1
   ATOM 1893 CG B ARG A 73 ? 0.09103 -21.74129 -20.04267 0.619 9.63400 C ? A ? 61 CG 1
   ATOM 1894 CD B ARG A 73 ? 1.63633 -21.64816 -20.41213 0.619 9.50936 C ? A ? 61 CD 1
   ATOM 1895 NE B ARG A 73 ? 2.51086 -21.21169 -19.30684 0.619 8.86300 N ? A ? 61 NE 1
   ATOM 1896 CZ B ARG A 73 ? 2.88442 -19.96029 -19.11386 0.619 7.83821 C ? A ? 61 CZ 1
   ATOM 1897 NH1 B ARG A 73 ? 2.45418 -18.98881 -19.89951 0.619 10.63181 N ? A ? 61 NH1 1
   ATOM 1898 NH2 B ARG A 73 ? 3.76832 -19.68998 -18.17476 0.619 9.18107 N ? A ? 61 NH2 1
   ATOM 1899 HB2 B ARG A 73 ? 0.26215 -22.60562 -18.21419 0.619 9.56337 H ? A ? 61 HB2 1
   ATOM 1900 HB3 B ARG A 73 ? 0.20523 -23.66291 -19.39923 0.619 9.56337 H ? A ? 61 HB3 1
   ATOM 1901 HG2 B ARG A 73 ? -0.40642 -21.91641 -20.85678 0.619 11.56952 H ? A ? 61 HG2 1
   ATOM 1902 HG3 B ARG A 73 ? -0.18272 -20.89176 -19.66285 0.619 11.56952 H ? A ? 61 HG3 1
   ATOM 1903 HD2 B ARG A 73 ? 1.93950 -22.52530 -20.69430 0.619 11.41994 H ? A ? 61 HD2 1
   ATOM 1904 HD3 B ARG A 73 ? 1.74260 -21.01159 -21.13627 0.619 11.41994 H ? A ? 61 HD3 1
   ATOM 1905 HE B ARG A 73 ? 2.79408 -21.80792 -18.75558 0.619 10.64432 H ? A ? 61 HE 1
   ATOM 1906 HH11 B ARG A 73 ? 1.92102 -19.16650 -20.55049 0.619 12.76689 H ? A ? 61 HH11 1
   ATOM 1907 HH12 B ARG A 73 ? 2.70732 -18.17887 -19.75984 0.619 12.76689 H ? A ? 61 HH12 1
   ATOM 1908 HH21 B ARG A 73 ? 4.09491 -20.32532 -17.69594 0.619 11.02600 H ? A ? 61 HH21 1
   ATOM 1909 HH22 B ARG A 73 ? 4.01861 -18.87821 -18.04066 0.619 11.02600 H ? A ? 61 HH22 1
   ATOM 1910 N A ASN A 74 ? -2.51214 -24.24299 -16.70809 0.358 5.35980 N ? A ? 62 N 1
   ATOM 1911 CA A ASN A 74 ? -2.73164 -25.36434 -15.78503 0.358 4.87673 C ? A ? 62 CA 1
   ATOM 1912 C A ASN A 74 ? -1.39548 -26.08191 -15.41883 0.358 5.02381 C ? A ? 62 C 1
   ATOM 1913 O A ASN A 74 ? -1.48515 -27.21476 -14.96939 0.358 6.86725 O ? A ? 62 O 1
   ATOM 1914 CB A ASN A 74 ? -3.81378 -26.36506 -16.26364 0.358 5.29708 C ? A ? 62 CB 1
   ATOM 1915 CG A ASN A 74 ? -5.09068 -25.67486 -16.57099 0.358 4.33885 C ? A ? 62 CG 1
   ATOM 1916 OD1 A ASN A 74 ? -5.74809 -25.19210 -15.67383 0.358 5.26998 O ? A ? 62 OD1 1
   ATOM 1917 ND2 A ASN A 74 ? -5.41838 -25.53437 -17.82231 0.358 5.45102 N ? A ? 62 ND2 1
   ATOM 1918 H A ASN A 74 ? -2.81764 -23.49593 -16.41117 0.358 6.44048 H ? A ? 62 H 1
   ATOM 1919 HA A ASN A 74 ? -3.09289 -24.99353 -14.96473 0.358 5.86079 H ? A ? 62 HA 1
   ATOM 1920 HB2 A ASN A 74 ? -3.50585 -26.81093 -17.06818 0.358 6.36522 H ? A ? 62 HB2 1
   ATOM 1921 HB3 A ASN A 74 ? -3.97934 -27.01767 -15.56535 0.358 6.36522 H ? A ? 62 HB3 1
   ATOM 1922 HD21 A ASN A 74 ? -6.15236 -25.13868 -18.03278 0.358 6.54994 H ? A ? 62 HD21 1
   ATOM 1923 HD22 A ASN A 74 ? -4.90099 -25.83719 -18.43891 0.358 6.54994 H ? A ? 62 HD22 1
   ATOM 1924 N B ASN A 74 ? -2.23915 -24.32640 -16.74532 0.642 7.68900 N ? A ? 62 N 1
   ATOM 1925 CA B ASN A 74 ? -2.37848 -25.53838 -15.96033 0.642 7.02562 C ? A ? 62 CA 1
   ATOM 1926 C B ASN A 74 ? -1.07796 -26.26908 -15.71897 0.642 7.09097 C ? A ? 62 C 1
   ATOM 1927 O B ASN A 74 ? -1.07670 -27.48142 -15.49357 0.642 7.30236 O ? A ? 62 O 1
   ATOM 1928 CB B ASN A 74 ? -3.44485 -26.46840 -16.52956 0.642 6.28648 C ? A ? 62 CB 1
   ATOM 1929 CG B ASN A 74 ? -4.79961 -25.85112 -16.53665 0.642 6.23936 C ? A ? 62 CG 1
   ATOM 1930 OD1 B ASN A 74 ? -5.29626 -25.37061 -15.51488 0.642 7.79913 O ? A ? 62 OD1 1
   ATOM 1931 ND2 B ASN A 74 ? -5.42909 -25.85655 -17.70212 0.642 6.26212 N ? A ? 62 ND2 1
   ATOM 1932 H B ASN A 74 ? -2.43179 -23.60095 -16.32554 0.642 9.23551 H ? A ? 62 H 1
   ATOM 1933 HA B ASN A 74 ? -2.67614 -25.25884 -15.08046 0.642 8.43946 H ? A ? 62 HA 1
   ATOM 1934 HB2 B ASN A 74 ? -3.21272 -26.69389 -17.44398 0.642 7.55250 H ? A ? 62 HB2 1
   ATOM 1935 HB3 B ASN A 74 ? -3.48420 -27.27300 -15.98922 0.642 7.55250 H ? A ? 62 HB3 1
   ATOM 1936 HD21 B ASN A 74 ? -6.21514 -25.51390 -17.76788 0.642 7.52326 H ? A ? 62 HD21 1
   ATOM 1937 HD22 B ASN A 74 ? -5.05173 -26.20272 -18.39303 0.642 7.52326 H ? A ? 62 HD22 1
   ATOM 1938 N . GLU A 75 ? -0.10372 -25.46647 -15.56525 1.000 7.83373 N ? A ? 63 N 1
   ATOM 1939 CA . GLU A 75 ? 1.20892 -26.06401 -15.17739 1.000 9.23032 C ? A ? 63 CA 1
   ATOM 1940 C . GLU A 75 ? 2.08789 -24.92828 -14.72049 1.000 7.58578 C ? A ? 63 C 1
   ATOM 1941 O . GLU A 75 ? 1.99707 -23.80410 -15.25107 1.000 8.08176 O ? A ? 63 O 1
   ATOM 1942 HA . GLU A 75 ? 1.03498 -26.69643 -14.46276 1.000 11.08510 H ? A ? 63 HA 1
   ATOM 1943 CB A GLU A 75 ? 1.94351 -26.95433 -16.22550 0.671 10.79427 C ? A ? 63 CB 1
   ATOM 1944 CG A GLU A 75 ? 2.22842 -26.27615 -17.45078 0.671 11.71511 C ? A ? 63 CG 1
   ATOM 1945 CD A GLU A 75 ? 3.02992 -27.19919 -18.38263 0.671 11.91126 C ? A ? 63 CD 1
   ATOM 1946 OE1 A GLU A 75 ? 4.02686 -27.85911 -17.97197 0.671 27.68355 O ? A ? 63 OE1 1
   ATOM 1947 OE2 A GLU A 75 ? 2.64410 -27.30434 -19.56019 0.671 11.45939 O ? A ? 63 OE2 1
   ATOM 1948 H A GLU A 75 ? -0.00224 -24.68093 -15.90025 0.358 9.40920 H ? A ? 63 H 1
   ATOM 1949 HB2 A GLU A 75 ? 2.78597 -27.25158 -15.84762 0.671 12.96184 H ? A ? 63 HB2 1
   ATOM 1950 HB3 A GLU A 75 ? 1.38439 -27.71947 -16.43250 0.671 12.96184 H ? A ? 63 HB3 1
   ATOM 1951 HG2 A GLU A 75 ? 1.39894 -26.03230 -17.89054 0.671 14.06685 H ? A ? 63 HG2 1
   ATOM 1952 HG3 A GLU A 75 ? 2.75441 -25.48136 -17.27041 0.671 14.06685 H ? A ? 63 HG3 1
   ATOM 1953 CB C GLU A 75 ? 1.93672 -26.72880 -16.43870 0.329 10.46930 C ? A ? 63 CB 1
   ATOM 1954 CG C GLU A 75 ? 2.26179 -25.80364 -17.59673 0.329 10.83993 C ? A ? 63 CG 1
   ATOM 1955 CD C GLU A 75 ? 3.04240 -26.48426 -18.77381 0.329 6.52506 C ? A ? 63 CD 1
   ATOM 1956 OE1 C GLU A 75 ? 2.61463 -27.62617 -19.15540 0.329 6.48353 O ? A ? 63 OE1 1
   ATOM 1957 OE2 C GLU A 75 ? 3.87421 -25.75330 -19.33880 0.329 9.99351 O ? A ? 63 OE2 1
   ATOM 1958 HB2 C GLU A 75 ? 2.77522 -27.11098 -16.13580 0.329 12.57188 H ? A ? 63 HB2 1
   ATOM 1959 HB3 C GLU A 75 ? 1.35996 -27.42724 -16.78574 0.329 12.57188 H ? A ? 63 HB3 1
   ATOM 1960 HG2 C GLU A 75 ? 1.43110 -25.45719 -17.95844 0.329 13.01663 H ? A ? 63 HG2 1
   ATOM 1961 HG3 C GLU A 75 ? 2.80921 -25.07445 -17.26582 0.329 13.01663 H ? A ? 63 HG3 1
   ATOM 1962 H B GLU A 75 ? -0.12847 -24.61244 -15.66329 0.642 9.40920 H ? A ? 63 H 1
   ATOM 1963 N . PRO A 76 ? 2.97204 -25.19903 -13.78326 1.000 7.52462 N ? A ? 64 N 1
   ATOM 1964 CA . PRO A 76 ? 3.85054 -24.16619 -13.25049 1.000 7.53383 C ? A ? 64 CA 1
   ATOM 1965 C . PRO A 76 ? 4.97483 -23.82865 -14.23932 1.000 6.77668 C ? A ? 64 C 1
   ATOM 1966 O . PRO A 76 ? 5.29006 -24.59436 -15.14979 1.000 7.97905 O ? A ? 64 O 1
   ATOM 1967 CB . PRO A 76 ? 4.38590 -24.85424 -11.96411 1.000 9.29406 C ? A ? 64 CB 1
   ATOM 1968 CG . PRO A 76 ? 4.50027 -26.30814 -12.33179 1.000 10.51108 C ? A ? 64 CG 1
   ATOM 1969 CD . PRO A 76 ? 3.22097 -26.52582 -13.12619 1.000 9.83047 C ? A ? 64 CD 1
   ATOM 1970 HA . PRO A 76 ? 3.38141 -23.34881 -13.02091 1.000 9.04932 H ? A ? 64 HA 1
   ATOM 1971 HB2 . PRO A 76 ? 5.25104 -24.48570 -11.72619 1.000 11.16160 H ? A ? 64 HB2 1
   ATOM 1972 HB3 . PRO A 76 ? 3.75927 -24.72736 -11.23463 1.000 11.16160 H ? A ? 64 HB3 1
   ATOM 1973 HG2 . PRO A 76 ? 5.28977 -26.46502 -12.87306 1.000 12.62202 H ? A ? 64 HG2 1
   ATOM 1974 HG3 . PRO A 76 ? 4.52759 -26.86296 -11.53660 1.000 12.62202 H ? A ? 64 HG3 1
   ATOM 1975 HD2 . PRO A 76 ? 3.34513 -27.22005 -13.79217 1.000 11.80528 H ? A ? 64 HD2 1
   ATOM 1976 HD3 . PRO A 76 ? 2.48700 -26.75922 -12.53652 1.000 11.80528 H ? A ? 64 HD3 1
   ATOM 1977 N . PHE A 77 ? 5.59509 -22.67842 -14.00897 1.000 6.94514 N ? A ? 65 N 1
   ATOM 1978 CA . PHE A 77 ? 6.83930 -22.31336 -14.64846 1.000 6.49691 C ? A ? 65 CA 1
   ATOM 1979 C . PHE A 77 ? 7.98890 -22.82745 -13.77113 1.000 6.22268 C ? A ? 65 C 1
   ATOM 1980 O . PHE A 77 ? 7.99715 -22.59696 -12.55390 1.000 6.96924 O ? A ? 65 O 1
   ATOM 1981 H . PHE A 77 ? 5.30168 -22.07733 -13.46842 1.000 8.34289 H ? A ? 65 H 1
   ATOM 1982 HA . PHE A 77 ? 6.92796 -22.71545 -15.52673 1.000 7.80501 H ? A ? 65 HA 1
   ATOM 1983 CB B PHE A 77 ? 6.89572 -20.78288 -14.86328 0.825 7.55454 C ? A ? 65 CB 1
   ATOM 1984 CG B PHE A 77 ? 8.16147 -20.34781 -15.59907 0.825 7.95841 C ? A ? 65 CG 1
   ATOM 1985 CD1 B PHE A 77 ? 9.24154 -19.74310 -14.93838 0.825 9.40600 C ? A ? 65 CD1 1
   ATOM 1986 CD2 B PHE A 77 ? 8.29346 -20.56332 -16.94409 0.825 10.16357 C ? A ? 65 CD2 1
   ATOM 1987 CE1 B PHE A 77 ? 10.39285 -19.39942 -15.58345 0.825 10.97484 C ? A ? 65 CE1 1
   ATOM 1988 CE2 B PHE A 77 ? 9.52170 -20.25731 -17.55814 0.825 12.24535 C ? A ? 65 CE2 1
   ATOM 1989 CZ B PHE A 77 ? 10.51680 -19.63912 -16.88275 0.825 12.02605 C ? A ? 65 CZ 1
   ATOM 1990 HB2 B PHE A 77 ? 6.12965 -20.50777 -15.39087 0.825 9.07417 H ? A ? 65 HB2 1
   ATOM 1991 HB3 B PHE A 77 ? 6.88042 -20.34026 -14.00029 0.825 9.07417 H ? A ? 65 HB3 1
   ATOM 1992 HD1 B PHE A 77 ? 9.16966 -19.57038 -14.02739 0.825 11.29592 H ? A ? 65 HD1 1
   ATOM 1993 HD2 B PHE A 77 ? 7.58600 -20.90493 -17.44179 0.825 12.20501 H ? A ? 65 HD2 1
   ATOM 1994 HE1 B PHE A 77 ? 11.08867 -18.99847 -15.11445 0.825 13.17852 H ? A ? 65 HE1 1
   ATOM 1995 HE2 B PHE A 77 ? 9.65240 -20.48571 -18.45014 0.825 14.70313 H ? A ? 65 HE2 1
   ATOM 1996 HZ B PHE A 77 ? 11.29027 -19.38121 -17.33011 0.825 14.43998 H ? A ? 65 HZ 1
   ATOM 1997 CB C PHE A 77 ? 6.87700 -20.81354 -14.83523 0.175 7.45167 C ? A ? 65 CB 1
   ATOM 1998 CG C PHE A 77 ? 8.14831 -20.32501 -15.42056 0.175 8.12583 C ? A ? 65 CG 1
   ATOM 1999 CD1 C PHE A 77 ? 8.93529 -19.56579 -14.65255 0.175 5.10121 C ? A ? 65 CD1 1
   ATOM 2000 CD2 C PHE A 77 ? 8.58705 -20.64545 -16.72387 0.175 10.51279 C ? A ? 65 CD2 1
   ATOM 2001 CE1 C PHE A 77 ? 10.13186 -19.07269 -15.15864 0.175 5.10881 C ? A ? 65 CE1 1
   ATOM 2002 CE2 C PHE A 77 ? 9.80474 -20.15996 -17.22784 0.175 8.67741 C ? A ? 65 CE2 1
   ATOM 2003 CZ C PHE A 77 ? 10.57444 -19.37363 -16.40308 0.175 5.71895 C ? A ? 65 CZ 1
   ATOM 2004 HB2 C PHE A 77 ? 6.15626 -20.55372 -15.43015 0.175 8.95073 H ? A ? 65 HB2 1
   ATOM 2005 HB3 C PHE A 77 ? 6.76400 -20.38731 -13.97125 0.175 8.95073 H ? A ? 65 HB3 1
   ATOM 2006 HD1 C PHE A 77 ? 8.68236 -19.36752 -13.77984 0.175 6.13017 H ? A ? 65 HD1 1
   ATOM 2007 HD2 C PHE A 77 ? 8.05782 -21.19020 -17.26058 0.175 12.62406 H ? A ? 65 HD2 1
   ATOM 2008 HE1 C PHE A 77 ? 10.64832 -18.51501 -14.62276 0.175 6.13929 H ? A ? 65 HE1 1
   ATOM 2009 HE2 C PHE A 77 ? 10.08173 -20.36380 -18.09191 0.175 10.42161 H ? A ? 65 HE2 1
   ATOM 2010 HZ C PHE A 77 ? 11.39485 -19.05000 -16.69820 0.175 6.87146 H ? A ? 65 HZ 1
   ATOM 2011 N B VAL A 78 ? 8.88520 -23.61529 -14.32158 0.394 5.77462 N ? A ? 66 N 1
   ATOM 2012 CA B VAL A 78 ? 9.96517 -24.28490 -13.59616 0.394 6.39754 C ? A ? 66 CA 1
   ATOM 2013 C B VAL A 78 ? 11.31313 -23.79723 -14.16363 0.394 6.41329 C ? A ? 66 C 1
   ATOM 2014 O B VAL A 78 ? 11.55037 -23.85972 -15.39295 0.394 6.52681 O ? A ? 66 O 1
   ATOM 2015 CB B VAL A 78 ? 9.82292 -25.80604 -13.73635 0.394 6.47211 C ? A ? 66 CB 1
   ATOM 2016 CG1 B VAL A 78 ? 10.84247 -26.50598 -12.89542 0.394 7.83623 C ? A ? 66 CG1 1
   ATOM 2017 CG2 B VAL A 78 ? 8.42049 -26.22298 -13.30421 0.394 8.07072 C ? A ? 66 CG2 1
   ATOM 2018 H B VAL A 78 ? 8.89748 -23.79396 -15.16273 0.394 6.93826 H ? A ? 66 H 1
   ATOM 2019 HA B VAL A 78 ? 9.94429 -24.03901 -12.65808 0.394 7.68577 H ? A ? 66 HA 1
   ATOM 2020 HB B VAL A 78 ? 9.96523 -26.05965 -14.66173 0.394 7.77524 H ? A ? 66 HB 1
   ATOM 2021 HG11 B VAL A 78 ? 10.62338 -27.45000 -12.85392 0.394 9.41220 H ? A ? 66 HG11 1
   ATOM 2022 HG12 B VAL A 78 ? 11.71784 -26.38686 -13.29597 0.394 9.41220 H ? A ? 66 HG12 1
   ATOM 2023 HG13 B VAL A 78 ? 10.83207 -26.12447 -12.00366 0.394 9.41220 H ? A ? 66 HG13 1
   ATOM 2024 HG21 B VAL A 78 ? 8.36478 -27.19138 -13.30446 0.394 9.69358 H ? A ? 66 HG21 1
   ATOM 2025 HG22 B VAL A 78 ? 8.25050 -25.88211 -12.41213 0.394 9.69358 H ? A ? 66 HG22 1
   ATOM 2026 HG23 B VAL A 78 ? 7.77526 -25.85438 -13.92768 0.394 9.69358 H ? A ? 66 HG23 1
   ATOM 2027 N C VAL A 78 ? 9.00529 -23.38654 -14.45783 0.606 6.13005 N ? A ? 66 N 1
   ATOM 2028 CA C VAL A 78 ? 10.07128 -24.08454 -13.79956 0.606 5.71320 C ? A ? 66 CA 1
   ATOM 2029 C C VAL A 78 ? 11.38027 -23.52705 -14.31214 0.606 7.02502 C ? A ? 66 C 1
   ATOM 2030 O C VAL A 78 ? 11.54125 -23.37110 -15.53483 0.606 8.06561 O ? A ? 66 O 1
   ATOM 2031 CB C VAL A 78 ? 9.99272 -25.60946 -14.04494 0.606 7.62357 C ? A ? 66 CB 1
   ATOM 2032 CG1 C VAL A 78 ? 11.11594 -26.39613 -13.35646 0.606 9.88717 C ? A ? 66 CG1 1
   ATOM 2033 CG2 C VAL A 78 ? 8.63218 -26.15921 -13.62697 0.606 9.62503 C ? A ? 66 CG2 1
   ATOM 2034 H C VAL A 78 ? 9.07938 -23.36199 -15.31428 0.606 7.36477 H ? A ? 66 H 1
   ATOM 2035 HA C VAL A 78 ? 10.02352 -23.92859 -12.84337 0.606 6.86455 H ? A ? 66 HA 1
   ATOM 2036 HB C VAL A 78 ? 10.11010 -25.73897 -14.99906 0.606 9.15700 H ? A ? 66 HB 1
   ATOM 2037 HG11 C VAL A 78 ? 10.94432 -27.34548 -13.45738 0.606 11.87333 H ? A ? 66 HG11 1
   ATOM 2038 HG12 C VAL A 78 ? 11.96221 -26.16702 -13.77148 0.606 11.87333 H ? A ? 66 HG12 1
   ATOM 2039 HG13 C VAL A 78 ? 11.13480 -26.16160 -12.41543 0.606 11.87333 H ? A ? 66 HG13 1
   ATOM 2040 HG21 C VAL A 78 ? 8.64483 -27.12602 -13.70461 0.606 11.55875 H ? A ? 66 HG21 1
   ATOM 2041 HG22 C VAL A 78 ? 8.45704 -25.90345 -12.70783 0.606 11.55875 H ? A ? 66 HG22 1
   ATOM 2042 HG23 C VAL A 78 ? 7.94986 -25.78953 -14.20893 0.606 11.55875 H ? A ? 66 HG23 1
   ATOM 2043 N B PHE A 79 ? 12.21225 -23.32508 -13.30325 0.394 6.20083 N ? A ? 67 N 1
   ATOM 2044 CA B PHE A 79 ? 13.52880 -22.91041 -13.78886 0.394 6.38240 C ? A ? 67 CA 1
   ATOM 2045 C B PHE A 79 ? 14.55855 -23.13721 -12.69160 0.394 6.46359 C ? A ? 67 C 1
   ATOM 2046 O B PHE A 79 ? 14.19371 -23.59156 -11.57409 0.394 6.96758 O ? A ? 67 O 1
   ATOM 2047 CB B PHE A 79 ? 13.58864 -21.45399 -14.30192 0.394 6.96915 C ? A ? 67 CB 1
   ATOM 2048 CG B PHE A 79 ? 13.39804 -20.43803 -13.23989 0.394 6.15817 C ? A ? 67 CG 1
   ATOM 2049 CD1 B PHE A 79 ? 12.13228 -20.12792 -12.76584 0.394 6.43393 C ? A ? 67 CD1 1
   ATOM 2050 CD2 B PHE A 79 ? 14.47455 -19.75042 -12.72545 0.394 6.53722 C ? A ? 67 CD2 1
   ATOM 2051 CE1 B PHE A 79 ? 11.92237 -19.14363 -11.74585 0.394 6.13260 C ? A ? 67 CE1 1
   ATOM 2052 CE2 B PHE A 79 ? 14.33814 -18.74281 -11.74005 0.394 6.87747 C ? A ? 67 CE2 1
   ATOM 2053 CZ B PHE A 79 ? 13.04719 -18.45064 -11.22826 0.394 6.81128 C ? A ? 67 CZ 1
   ATOM 2054 H B PHE A 79 ? 12.08816 -23.23725 -12.45680 0.394 7.44971 H ? A ? 67 H 1
   ATOM 2055 HA B PHE A 79 ? 13.72570 -23.48274 -14.54687 0.394 7.66760 H ? A ? 67 HA 1
   ATOM 2056 HB2 B PHE A 79 ? 14.45737 -21.30098 -14.70538 0.394 8.37170 H ? A ? 67 HB2 1
   ATOM 2057 HB3 B PHE A 79 ? 12.88929 -21.32694 -14.96197 0.394 8.37170 H ? A ? 67 HB3 1
   ATOM 2058 HD1 B PHE A 79 ? 11.39674 -20.57263 -13.12098 0.394 7.72943 H ? A ? 67 HD1 1
   ATOM 2059 HD2 B PHE A 79 ? 15.32592 -19.95625 -13.03800 0.394 7.85338 H ? A ? 67 HD2 1
   ATOM 2060 HE1 B PHE A 79 ? 11.06668 -18.96275 -11.42966 0.394 7.36783 H ? A ? 67 HE1 1
   ATOM 2061 HE2 B PHE A 79 ? 15.08356 -18.27931 -11.43277 0.394 8.26168 H ? A ? 67 HE2 1
   ATOM 2062 HZ B PHE A 79 ? 12.93958 -17.81193 -10.56090 0.394 8.18225 H ? A ? 67 HZ 1
   ATOM 2063 N C PHE A 79 ? 12.30682 -23.23072 -13.40195 0.606 6.76585 N ? A ? 67 N 1
   ATOM 2064 CA C PHE A 79 ? 13.62593 -22.75931 -13.78949 0.606 6.94882 C ? A ? 67 CA 1
   ATOM 2065 C C PHE A 79 ? 14.62149 -23.05278 -12.68726 0.606 6.90508 C ? A ? 67 C 1
   ATOM 2066 O C PHE A 79 ? 14.26504 -23.30351 -11.54536 0.606 6.77980 O ? A ? 67 O 1
   ATOM 2067 CB C PHE A 79 ? 13.56641 -21.26123 -14.13227 0.606 7.49566 C ? A ? 67 CB 1
   ATOM 2068 CG C PHE A 79 ? 13.33804 -20.29065 -12.96457 0.606 6.53835 C ? A ? 67 CG 1
   ATOM 2069 CD1 C PHE A 79 ? 12.10123 -20.07659 -12.39218 0.606 7.20734 C ? A ? 67 CD1 1
   ATOM 2070 CD2 C PHE A 79 ? 14.42870 -19.55918 -12.44036 0.606 6.96350 C ? A ? 67 CD2 1
   ATOM 2071 CE1 C PHE A 79 ? 11.96093 -19.15621 -11.37180 0.606 9.52472 C ? A ? 67 CE1 1
   ATOM 2072 CE2 C PHE A 79 ? 14.22423 -18.62809 -11.44936 0.606 7.33562 C ? A ? 67 CE2 1
   ATOM 2073 CZ C PHE A 79 ? 13.00407 -18.42064 -10.95690 0.606 8.76255 C ? A ? 67 CZ 1
   ATOM 2074 H C PHE A 79 ? 12.19184 -23.29582 -12.55217 0.606 8.12774 H ? A ? 67 H 1
   ATOM 2075 HA C PHE A 79 ? 13.94053 -23.24574 -14.56751 0.606 8.34730 H ? A ? 67 HA 1
   ATOM 2076 HB2 C PHE A 79 ? 14.40909 -21.01432 -14.54436 0.606 9.00351 H ? A ? 67 HB2 1
   ATOM 2077 HB3 C PHE A 79 ? 12.83843 -21.12581 -14.75886 0.606 9.00351 H ? A ? 67 HB3 1
   ATOM 2078 HD1 C PHE A 79 ? 11.36121 -20.55242 -12.69361 0.606 8.65753 H ? A ? 67 HD1 1
   ATOM 2079 HD2 C PHE A 79 ? 15.28670 -19.70822 -12.76674 0.606 8.36491 H ? A ? 67 HD2 1
   ATOM 2080 HE1 C PHE A 79 ? 11.13145 -19.04459 -10.96633 0.606 11.43838 H ? A ? 67 HE1 1
   ATOM 2081 HE2 C PHE A 79 ? 14.94368 -18.13923 -11.12026 0.606 8.81146 H ? A ? 67 HE2 1
   ATOM 2082 HZ C PHE A 79 ? 12.87338 -17.75792 -10.31767 0.606 10.52378 H ? A ? 67 HZ 1
   ATOM 2083 N B SER A 80 ? 15.86895 -22.79941 -13.04413 0.394 7.18137 N ? A ? 68 N 1
   ATOM 2084 CA B SER A 80 ? 17.02568 -22.99268 -12.16437 0.394 6.52893 C ? A ? 68 CA 1
   ATOM 2085 C B SER A 80 ? 17.39132 -21.65781 -11.52037 0.394 6.89158 C ? A ? 68 C 1
   ATOM 2086 O B SER A 80 ? 17.79448 -20.75530 -12.22669 0.394 7.57569 O ? A ? 68 O 1
   ATOM 2087 CB B SER A 80 ? 18.23591 -23.57045 -12.88596 0.394 6.66526 C ? A ? 68 CB 1
   ATOM 2088 OG B SER A 80 ? 19.15929 -24.02309 -11.87908 0.394 10.59601 O ? A ? 68 OG 1
   ATOM 2089 H B SER A 80 ? 16.08069 -22.45510 -13.80322 0.394 8.62636 H ? A ? 68 H 1
   ATOM 2090 HA B SER A 80 ? 16.76995 -23.62812 -11.47756 0.394 7.84344 H ? A ? 68 HA 1
   ATOM 2091 HB2 B SER A 80 ? 17.96283 -24.31668 -13.44225 0.394 8.00702 H ? A ? 68 HB2 1
   ATOM 2092 HB3 B SER A 80 ? 18.65273 -22.88513 -13.43139 0.394 8.00702 H ? A ? 68 HB3 1
   ATOM 2093 HG B SER A 80 ? 18.78847 -24.59118 -11.38374 0.394 12.72393 H ? A ? 68 HG 1
   ATOM 2094 N C SER A 80 ? 15.88088 -23.01518 -13.02207 0.606 6.49280 N ? A ? 68 N 1
   ATOM 2095 CA C SER A 80 ? 16.91924 -23.14744 -12.01734 0.606 6.60552 C ? A ? 68 CA 1
   ATOM 2096 C C SER A 80 ? 17.33615 -21.72207 -11.59151 0.606 6.60452 C ? A ? 68 C 1
   ATOM 2097 O C SER A 80 ? 17.65320 -20.85925 -12.40242 0.606 7.35747 O ? A ? 68 O 1
   ATOM 2098 CB C SER A 80 ? 18.12328 -23.86056 -12.60408 0.606 7.43491 C ? A ? 68 CB 1
   ATOM 2099 OG C SER A 80 ? 17.82576 -25.05884 -13.14644 0.606 9.77970 O ? A ? 68 OG 1
   ATOM 2100 H C SER A 80 ? 16.17024 -22.91393 -13.82558 0.606 7.80008 H ? A ? 68 H 1
   ATOM 2101 HA C SER A 80 ? 16.59935 -23.65256 -11.25352 0.606 7.93534 H ? A ? 68 HA 1
   ATOM 2102 HB2 C SER A 80 ? 18.50361 -23.29799 -13.29673 0.606 8.93061 H ? A ? 68 HB2 1
   ATOM 2103 HB3 C SER A 80 ? 18.77140 -23.99859 -11.89571 0.606 8.93061 H ? A ? 68 HB3 1
   ATOM 2104 HG C SER A 80 ? 17.28653 -24.96020 -13.78292 0.606 11.74436 H ? A ? 68 HG 1
   ATOM 2105 N B LEU A 81 ? 17.26818 -21.53468 -10.16835 0.394 6.44668 N ? A ? 69 N 1
   ATOM 2106 CA B LEU A 81 ? 17.39832 -20.22188 -9.53140 0.394 6.04126 C ? A ? 69 CA 1
   ATOM 2107 C B LEU A 81 ? 18.81777 -19.67304 -9.63578 0.394 6.08862 C ? A ? 69 C 1
   ATOM 2108 O B LEU A 81 ? 19.78294 -20.40056 -9.35059 0.394 6.58577 O ? A ? 69 O 1
   ATOM 2109 CB B LEU A 81 ? 17.05346 -20.28700 -8.05277 0.394 5.68644 C ? A ? 69 CB 1
   ATOM 2110 CG B LEU A 81 ? 17.09725 -18.97758 -7.23518 0.394 6.09019 C ? A ? 69 CG 1
   ATOM 2111 CD1 B LEU A 81 ? 16.06201 -17.98719 -7.76952 0.394 8.08007 C ? A ? 69 CD1 1
   ATOM 2112 CD2 B LEU A 81 ? 16.86084 -19.26792 -5.78898 0.394 6.30726 C ? A ? 69 CD2 1
   ATOM 2113 H B LEU A 81 ? 17.11400 -22.18445 -9.62648 0.394 7.74474 H ? A ? 69 H 1
   ATOM 2114 HA B LEU A 81 ? 16.78373 -19.62852 -9.99084 0.394 7.25823 H ? A ? 69 HA 1
   ATOM 2115 HB2 B LEU A 81 ? 16.15000 -20.63179 -7.97675 0.394 6.83245 H ? A ? 69 HB2 1
   ATOM 2116 HB3 B LEU A 81 ? 17.67828 -20.89813 -7.63204 0.394 6.83245 H ? A ? 69 HB3 1
   ATOM 2117 HG B LEU A 81 ? 17.97286 -18.56895 -7.32014 0.394 7.31694 H ? A ? 69 HG 1
   ATOM 2118 HD11 B LEU A 81 ? 16.12339 -17.16219 -7.26304 0.394 9.70480 H ? A ? 69 HD11 1
   ATOM 2119 HD12 B LEU A 81 ? 16.24437 -17.81448 -8.70644 0.394 9.70480 H ? A ? 69 HD12 1
   ATOM 2120 HD13 B LEU A 81 ? 15.17684 -18.37125 -7.67015 0.394 9.70480 H ? A ? 69 HD13 1
   ATOM 2121 HD21 B LEU A 81 ? 16.91783 -18.43975 -5.28719 0.394 7.57743 H ? A ? 69 HD21 1
   ATOM 2122 HD22 B LEU A 81 ? 15.97861 -19.65753 -5.68520 0.394 7.57743 H ? A ? 69 HD22 1
   ATOM 2123 HD23 B LEU A 81 ? 17.53617 -19.89061 -5.47739 0.394 7.57743 H ? A ? 69 HD23 1
   ATOM 2124 N C LEU A 81 ? 17.27852 -21.48225 -10.29814 0.606 6.51471 N ? A ? 69 N 1
   ATOM 2125 CA C LEU A 81 ? 17.42442 -20.17363 -9.70360 0.606 6.19346 C ? A ? 69 CA 1
   ATOM 2126 C C LEU A 81 ? 18.85293 -19.64640 -9.77764 0.606 5.73545 C ? A ? 69 C 1
   ATOM 2127 O C LEU A 81 ? 19.84162 -20.35906 -9.56947 0.606 6.45528 O ? A ? 69 O 1
   ATOM 2128 CB C LEU A 81 ? 16.94538 -20.29110 -8.25350 0.606 7.01393 C ? A ? 69 CB 1
   ATOM 2129 CG C LEU A 81 ? 16.87854 -18.99041 -7.49654 0.606 6.25477 C ? A ? 69 CG 1
   ATOM 2130 CD1 C LEU A 81 ? 15.81627 -18.05563 -8.02864 0.606 6.84090 C ? A ? 69 CD1 1
   ATOM 2131 CD2 C LEU A 81 ? 16.56099 -19.29802 -6.02896 0.606 6.98852 C ? A ? 69 CD2 1
   ATOM 2132 H C LEU A 81 ? 17.14839 -22.09517 -9.70907 0.606 7.82637 H ? A ? 69 H 1
   ATOM 2133 HA C LEU A 81 ? 16.89665 -19.51711 -10.18457 0.606 7.44087 H ? A ? 69 HA 1
   ATOM 2134 HB2 C LEU A 81 ? 16.05374 -20.67302 -8.25564 0.606 8.42544 H ? A ? 69 HB2 1
   ATOM 2135 HB3 C LEU A 81 ? 17.55525 -20.87500 -7.77598 0.606 8.42544 H ? A ? 69 HB3 1
   ATOM 2136 HG C LEU A 81 ? 17.73292 -18.54142 -7.59323 0.606 7.51444 H ? A ? 69 HG 1
   ATOM 2137 HD11 C LEU A 81 ? 15.73186 -17.29882 -7.42780 0.606 8.21779 H ? A ? 69 HD11 1
   ATOM 2138 HD12 C LEU A 81 ? 16.07807 -17.74975 -8.91114 0.606 8.21779 H ? A ? 69 HD12 1
   ATOM 2139 HD13 C LEU A 81 ? 14.97317 -18.53249 -8.08046 0.606 8.21779 H ? A ? 69 HD13 1
   ATOM 2140 HD21 C LEU A 81 ? 16.52821 -18.46577 -5.53179 0.606 8.39494 H ? A ? 69 HD21 1
   ATOM 2141 HD22 C LEU A 81 ? 15.70271 -19.74719 -5.97900 0.606 8.39494 H ? A ? 69 HD22 1
   ATOM 2142 HD23 C LEU A 81 ? 17.25576 -19.87124 -5.66895 0.606 8.39494 H ? A ? 69 HD23 1
   ATOM 2143 N . GLY A 82 ? 18.95485 -18.36579 -9.98106 1.000 6.34799 N ? A ? 70 N 1
   ATOM 2144 CA . GLY A 82 ? 20.24461 -17.69009 -9.84725 1.000 6.63607 C ? A ? 70 CA 1
   ATOM 2145 C . GLY A 82 ? 21.18745 -17.90584 -11.00039 1.000 7.21760 C ? A ? 70 C 1
   ATOM 2146 O . GLY A 82 ? 22.40511 -17.70239 -10.83631 1.000 8.59550 O ? A ? 70 O 1
   ATOM 2147 HA2 . GLY A 82 ? 20.08960 -16.73610 -9.76493 1.000 7.97201 H ? A ? 70 HA2 1
   ATOM 2148 HA3 . GLY A 82 ? 20.68181 -18.00958 -9.04246 1.000 7.97201 H ? A ? 70 HA3 1
   ATOM 2149 H B GLY A 82 ? 18.32203 -17.87047 -10.28733 0.394 7.62630 H ? A ? 70 H 1
   ATOM 2150 H C GLY A 82 ? 18.30185 -17.85008 -10.19840 0.606 7.62630 H ? A ? 70 H 1
   ATOM 2151 N . LYS A 83 ? 20.67185 -18.28728 -12.16236 1.000 7.72432 N ? A ? 71 N 1
   ATOM 2152 CA . LYS A 83 ? 21.43634 -18.64672 -13.32354 1.000 8.44068 C ? A ? 71 CA 1
   ATOM 2153 C . LYS A 83 ? 21.14348 -17.74613 -14.52599 1.000 7.57567 C ? A ? 71 C 1
   ATOM 2154 O . LYS A 83 ? 21.64822 -18.01183 -15.62118 1.000 9.39619 O ? A ? 71 O 1
   ATOM 2155 H . LYS A 83 ? 19.82527 -18.34634 -12.30166 1.000 9.27790 H ? A ? 71 H 1
   ATOM 2156 HA . LYS A 83 ? 22.37993 -18.53774 -13.12688 1.000 10.13754 H ? A ? 71 HA 1
   ATOM 2157 CB A LYS A 83 ? 21.22174 -20.11846 -13.65904 0.747 10.71085 C ? A ? 71 CB 1
   ATOM 2158 CG A LYS A 83 ? 21.65208 -21.04517 -12.56134 0.747 13.62349 C ? A ? 71 CG 1
   ATOM 2159 CD A LYS A 83 ? 23.10703 -20.99584 -12.30475 0.747 13.59212 C ? A ? 71 CD 1
   ATOM 2160 CE A LYS A 83 ? 23.47547 -21.88508 -11.19799 0.747 17.90052 C ? A ? 71 CE 1
   ATOM 2161 NZ A LYS A 83 ? 24.93990 -21.83807 -10.96969 0.747 19.02694 N ? A ? 71 NZ 1
   ATOM 2162 HB2 A LYS A 83 ? 20.27751 -20.26839 -13.82287 0.747 12.86174 H ? A ? 71 HB2 1
   ATOM 2163 HB3 A LYS A 83 ? 21.73498 -20.33738 -14.45249 0.747 12.86174 H ? A ? 71 HB3 1
   ATOM 2164 HG2 A LYS A 83 ? 21.19544 -20.79808 -11.74200 0.747 16.35691 H ? A ? 71 HG2 1
   ATOM 2165 HG3 A LYS A 83 ? 21.42260 -21.95488 -12.80766 0.747 16.35691 H ? A ? 71 HG3 1
   ATOM 2166 HD2 A LYS A 83 ? 23.58528 -21.28015 -13.09932 0.747 16.31926 H ? A ? 71 HD2 1
   ATOM 2167 HD3 A LYS A 83 ? 23.36331 -20.09037 -12.06948 0.747 16.31926 H ? A ? 71 HD3 1
   ATOM 2168 HE2 A LYS A 83 ? 23.02547 -21.60038 -10.38722 0.747 21.48934 H ? A ? 71 HE2 1
   ATOM 2169 HE3 A LYS A 83 ? 23.22401 -22.79658 -11.41441 0.747 21.48934 H ? A ? 71 HE3 1
   ATOM 2170 HZ1 A LYS A 83 ? 25.22697 -22.62602 -10.67166 0.747 22.84105 H ? A ? 71 HZ1 1
   ATOM 2171 HZ2 A LYS A 83 ? 25.36053 -21.64623 -11.73020 0.747 22.84105 H ? A ? 71 HZ2 1
   ATOM 2172 HZ3 A LYS A 83 ? 25.13405 -21.21300 -10.36662 0.747 22.84105 H ? A ? 71 HZ3 1
   ATOM 2173 CB B LYS A 83 ? 21.20526 -20.11741 -13.68738 0.064 10.65148 C ? A ? 71 CB 1
   ATOM 2174 CG B LYS A 83 ? 21.53553 -21.08664 -12.56752 0.064 12.81718 C ? A ? 71 CG 1
   ATOM 2175 CD B LYS A 83 ? 22.99943 -21.01804 -12.18954 0.064 15.42995 C ? A ? 71 CD 1
   ATOM 2176 CE B LYS A 83 ? 23.26963 -21.84036 -10.95214 0.064 16.87523 C ? A ? 71 CE 1
   ATOM 2177 NZ B LYS A 83 ? 24.70631 -21.81742 -10.58200 0.064 17.76631 N ? A ? 71 NZ 1
   ATOM 2178 HB2 B LYS A 83 ? 20.27054 -20.23817 -13.91676 0.064 12.79050 H ? A ? 71 HB2 1
   ATOM 2179 HB3 B LYS A 83 ? 21.76499 -20.34177 -14.44716 0.064 12.79050 H ? A ? 71 HB3 1
   ATOM 2180 HG2 B LYS A 83 ? 21.00763 -20.86508 -11.78449 0.064 15.38933 H ? A ? 71 HG2 1
   ATOM 2181 HG3 B LYS A 83 ? 21.33715 -21.99116 -12.85629 0.064 15.38933 H ? A ? 71 HG3 1
   ATOM 2182 HD2 B LYS A 83 ? 23.53882 -21.36769 -12.91597 0.064 18.52466 H ? A ? 71 HD2 1
   ATOM 2183 HD3 B LYS A 83 ? 23.24473 -20.09738 -12.00755 0.064 18.52466 H ? A ? 71 HD3 1
   ATOM 2184 HE2 B LYS A 83 ? 22.75849 -21.48065 -10.21036 0.064 20.25900 H ? A ? 71 HE2 1
   ATOM 2185 HE3 B LYS A 83 ? 23.01244 -22.76105 -11.11672 0.064 20.25900 H ? A ? 71 HE3 1
   ATOM 2186 HZ1 B LYS A 83 ? 24.85065 -22.35634 -9.88858 0.064 21.32829 H ? A ? 71 HZ1 1
   ATOM 2187 HZ2 B LYS A 83 ? 25.20196 -22.09119 -11.26865 0.064 21.32829 H ? A ? 71 HZ2 1
   ATOM 2188 HZ3 B LYS A 83 ? 24.95054 -20.99062 -10.36098 0.064 21.32829 H ? A ? 71 HZ3 1
   ATOM 2189 CB D LYS A 83 ? 21.17628 -20.09371 -13.72109 0.189 10.60047 C ? A ? 71 CB 1
   ATOM 2190 CG D LYS A 83 ? 21.43283 -21.10976 -12.64405 0.189 12.77839 C ? A ? 71 CG 1
   ATOM 2191 CD D LYS A 83 ? 21.34339 -22.45609 -13.28212 0.189 15.06610 C ? A ? 71 CD 1
   ATOM 2192 CE D LYS A 83 ? 21.55739 -23.58112 -12.32617 0.189 14.24048 C ? A ? 71 CE 1
   ATOM 2193 NZ D LYS A 83 ? 21.65128 -24.78542 -13.16439 0.189 11.51099 N ? A ? 71 NZ 1
   ATOM 2194 HB2 D LYS A 83 ? 20.24582 -20.17687 -13.98233 0.189 12.72928 H ? A ? 71 HB2 1
   ATOM 2195 HB3 D LYS A 83 ? 21.75208 -20.31358 -14.47010 0.189 12.72928 H ? A ? 71 HB3 1
   ATOM 2196 HG2 D LYS A 83 ? 22.31894 -20.98810 -12.26868 0.189 15.34278 H ? A ? 71 HG2 1
   ATOM 2197 HG3 D LYS A 83 ? 20.76383 -21.03802 -11.94534 0.189 15.34278 H ? A ? 71 HG3 1
   ATOM 2198 HD2 D LYS A 83 ? 20.46101 -22.56111 -13.67108 0.189 18.08804 H ? A ? 71 HD2 1
   ATOM 2199 HD3 D LYS A 83 ? 22.02062 -22.52141 -13.97349 0.189 18.08804 H ? A ? 71 HD3 1
   ATOM 2200 HE2 D LYS A 83 ? 22.38101 -23.45896 -11.82855 0.189 17.09729 H ? A ? 71 HE2 1
   ATOM 2201 HE3 D LYS A 83 ? 20.80889 -23.66100 -11.71439 0.189 17.09729 H ? A ? 71 HE3 1
   ATOM 2202 HZ1 D LYS A 83 ? 22.02638 -25.44829 -12.70395 0.189 13.82191 H ? A ? 71 HZ1 1
   ATOM 2203 HZ2 D LYS A 83 ? 20.83900 -25.03864 -13.42550 0.189 13.82191 H ? A ? 71 HZ2 1
   ATOM 2204 HZ3 D LYS A 83 ? 22.14678 -24.61732 -13.88434 0.189 13.82191 H ? A ? 71 HZ3 1
   ATOM 2205 N . GLY A 84 ? 20.35540 -16.69180 -14.37001 1.000 7.87363 N ? A ? 72 N 1
   ATOM 2206 CA . GLY A 84 ? 20.00818 -15.85977 -15.50303 1.000 9.45670 C ? A ? 72 CA 1
   ATOM 2207 C . GLY A 84 ? 19.05264 -16.53331 -16.49579 1.000 8.18699 C ? A ? 72 C 1
   ATOM 2208 O . GLY A 84 ? 19.01572 -16.13997 -17.66994 1.000 9.83467 O ? A ? 72 O 1
   ATOM 2209 H . GLY A 84 ? 20.01235 -16.44071 -13.62243 1.000 9.45708 H ? A ? 72 H 1
   ATOM 2210 HA2 . GLY A 84 ? 19.58371 -15.04949 -15.18027 1.000 11.35676 H ? A ? 72 HA2 1
   ATOM 2211 HA3 . GLY A 84 ? 20.81895 -15.62309 -15.98004 1.000 11.35676 H ? A ? 72 HA3 1
   ATOM 2212 N . GLN A 85 ? 18.28141 -17.51732 -16.05520 1.000 7.42888 N ? A ? 73 N 1
   ATOM 2213 CA . GLN A 85 ? 17.29129 -18.15013 -16.90594 1.000 8.06183 C ? A ? 73 CA 1
   ATOM 2214 C . GLN A 85 ? 16.01026 -17.34544 -16.99478 1.000 7.64110 C ? A ? 73 C 1
   ATOM 2215 O . GLN A 85 ? 15.12042 -17.67984 -17.79647 1.000 10.59055 O ? A ? 73 O 1
   ATOM 2216 H . GLN A 85 ? 18.31395 -17.83883 -15.25822 1.000 8.92337 H ? A ? 73 H 1
   ATOM 2217 HA . GLN A 85 ? 17.66053 -18.23654 -17.79874 1.000 9.68291 H ? A ? 73 HA 1
   ATOM 2218 CB A GLN A 85 ? 16.97647 -19.55749 -16.40957 0.550 7.74818 C ? A ? 73 CB 1
   ATOM 2219 CG A GLN A 85 ? 18.16419 -20.54524 -16.37996 0.550 9.06953 C ? A ? 73 CG 1
   ATOM 2220 CD A GLN A 85 ? 17.75881 -21.98282 -16.14561 0.550 7.41327 C ? A ? 73 CD 1
   ATOM 2221 OE1 A GLN A 85 ? 16.65059 -22.29567 -15.75897 0.550 7.80425 O ? A ? 73 OE1 1
   ATOM 2222 NE2 A GLN A 85 ? 18.72120 -22.85403 -16.36124 0.550 9.68618 N ? A ? 73 NE2 1
   ATOM 2223 HB2 A GLN A 85 ? 16.63650 -19.49058 -15.50357 0.550 9.30653 H ? A ? 73 HB2 1
   ATOM 2224 HB3 A GLN A 85 ? 16.30007 -19.93970 -16.99035 0.550 9.30653 H ? A ? 73 HB3 1
   ATOM 2225 HG2 A GLN A 85 ? 18.62549 -20.50381 -17.23224 0.550 10.89215 H ? A ? 73 HG2 1
   ATOM 2226 HG3 A GLN A 85 ? 18.76603 -20.28781 -15.66412 0.550 10.89215 H ? A ? 73 HG3 1
   ATOM 2227 HE21 A GLN A 85 ? 19.49782 -22.58340 -16.61268 0.550 11.63213 H ? A ? 73 HE21 1
   ATOM 2228 HE22 A GLN A 85 ? 18.57353 -23.69401 -16.25071 0.550 11.63213 H ? A ? 73 HE22 1
   ATOM 2229 CB B GLN A 85 ? 17.00799 -19.54047 -16.41622 0.450 7.74485 C ? A ? 73 CB 1
   ATOM 2230 CG B GLN A 85 ? 18.22165 -20.39748 -16.62169 0.450 8.03267 C ? A ? 73 CG 1
   ATOM 2231 CD B GLN A 85 ? 18.07063 -21.81440 -16.06066 0.450 7.26619 C ? A ? 73 CD 1
   ATOM 2232 OE1 B GLN A 85 ? 16.97339 -22.20320 -15.65363 0.450 8.63611 O ? A ? 73 OE1 1
   ATOM 2233 NE2 B GLN A 85 ? 19.12207 -22.64782 -16.11554 0.450 9.28017 N ? A ? 73 NE2 1
   ATOM 2234 HB2 B GLN A 85 ? 16.79493 -19.51855 -15.47016 0.450 9.30254 H ? A ? 73 HB2 1
   ATOM 2235 HB3 B GLN A 85 ? 16.26714 -19.91972 -16.91443 0.450 9.30254 H ? A ? 73 HB3 1
   ATOM 2236 HG2 B GLN A 85 ? 18.39513 -20.47192 -17.57314 0.450 9.64792 H ? A ? 73 HG2 1
   ATOM 2237 HG3 B GLN A 85 ? 18.97748 -19.98166 -16.17817 0.450 9.64792 H ? A ? 73 HG3 1
   ATOM 2238 HE21 B GLN A 85 ? 19.86347 -22.38251 -16.46128 0.450 11.14492 H ? A ? 73 HE21 1
   ATOM 2239 HE22 B GLN A 85 ? 19.05406 -23.44688 -15.80494 0.450 11.14492 H ? A ? 73 HE22 1
   ATOM 2240 N . VAL A 86 ? 15.90273 -16.29926 -16.19257 1.000 6.83688 N ? A ? 74 N 1
   ATOM 2241 CA . VAL A 86 ? 14.75901 -15.40762 -16.08520 1.000 6.71190 C ? A ? 74 CA 1
   ATOM 2242 C . VAL A 86 ? 15.30929 -13.98715 -15.96159 1.000 6.57752 C ? A ? 74 C 1
   ATOM 2243 O . VAL A 86 ? 16.48779 -13.78747 -15.71378 1.000 7.05700 O ? A ? 74 O 1
   ATOM 2244 CB . VAL A 86 ? 13.89949 -15.76390 -14.84722 1.000 6.96671 C ? A ? 74 CB 1
   ATOM 2245 CG1 . VAL A 86 ? 13.20414 -17.09617 -15.02212 1.000 8.40530 C ? A ? 74 CG1 1
   ATOM 2246 CG2 . VAL A 86 ? 14.72301 -15.73040 -13.57040 1.000 6.97758 C ? A ? 74 CG2 1
   ATOM 2247 H . VAL A 86 ? 16.53207 -16.06526 -15.65519 1.000 8.21298 H ? A ? 74 H 1
   ATOM 2248 HA . VAL A 86 ? 14.20047 -15.45843 -16.87663 1.000 8.06300 H ? A ? 74 HA 1
   ATOM 2249 HB . VAL A 86 ? 13.20872 -15.08844 -14.76070 1.000 8.36878 H ? A ? 74 HB 1
   ATOM 2250 HG11 . VAL A 86 ? 12.64415 -17.26414 -14.24810 1.000 10.09508 H ? A ? 74 HG11 1
   ATOM 2251 HG12 . VAL A 86 ? 12.65933 -17.06517 -15.82407 1.000 10.09508 H ? A ? 74 HG12 1
   ATOM 2252 HG13 . VAL A 86 ? 13.87350 -17.79345 -15.10370 1.000 10.09508 H ? A ? 74 HG13 1
   ATOM 2253 HG21 . VAL A 86 ? 14.15123 -15.95539 -12.81984 1.000 8.38182 H ? A ? 74 HG21 1
   ATOM 2254 HG22 . VAL A 86 ? 15.44362 -16.37572 -13.64237 1.000 8.38182 H ? A ? 74 HG22 1
   ATOM 2255 HG23 . VAL A 86 ? 15.08755 -14.83920 -13.45304 1.000 8.38182 H ? A ? 74 HG23 1
   ATOM 2256 N . ILE A 87 ? 14.41851 -13.00978 -16.09164 1.000 6.51758 N ? A ? 75 N 1
   ATOM 2257 CA . ILE A 87 ? 14.78924 -11.62281 -15.83638 1.000 6.11303 C ? A ? 75 CA 1
   ATOM 2258 C . ILE A 87 ? 15.40658 -11.47775 -14.42682 1.000 5.60709 C ? A ? 75 C 1
   ATOM 2259 O . ILE A 87 ? 15.07967 -12.20962 -13.47904 1.000 5.82175 O ? A ? 75 O 1
   ATOM 2260 H . ILE A 87 ? 13.59864 -13.12366 -16.32497 1.000 7.82981 H ? A ? 75 H 1
   ATOM 2261 HA . ILE A 87 ? 15.47119 -11.39751 -16.48836 1.000 7.34436 H ? A ? 75 HA 1
   ATOM 2262 CB A ILE A 87 ? 13.64507 -10.64164 -16.03779 0.829 6.42995 C ? A ? 75 CB 1
   ATOM 2263 CG1 A ILE A 87 ? 12.40701 -10.96472 -15.16241 0.829 7.26705 C ? A ? 75 CG1 1
   ATOM 2264 CG2 A ILE A 87 ? 13.26899 -10.56007 -17.54065 0.829 7.57274 C ? A ? 75 CG2 1
   ATOM 2265 CD1 A ILE A 87 ? 11.37860 -9.87205 -15.17217 0.829 7.61387 C ? A ? 75 CD1 1
   ATOM 2266 HB A ILE A 87 ? 13.96070 -9.77369 -15.74124 0.829 7.72466 H ? A ? 75 HB 1
   ATOM 2267 HG12 A ILE A 87 ? 11.98766 -11.77296 -15.49677 0.829 8.72917 H ? A ? 75 HG12 1
   ATOM 2268 HG13 A ILE A 87 ? 12.69553 -11.09555 -14.24560 0.829 8.72917 H ? A ? 75 HG13 1
   ATOM 2269 HG21 A ILE A 87 ? 12.62365 -9.84689 -17.66644 0.829 9.09600 H ? A ? 75 HG21 1
   ATOM 2270 HG22 A ILE A 87 ? 14.06942 -10.37675 -18.05700 0.829 9.09600 H ? A ? 75 HG22 1
   ATOM 2271 HG23 A ILE A 87 ? 12.88422 -11.40675 -17.81631 0.829 9.09600 H ? A ? 75 HG23 1
   ATOM 2272 HD11 A ILE A 87 ? 10.69369 -10.07713 -14.51663 0.829 9.14537 H ? A ? 75 HD11 1
   ATOM 2273 HD12 A ILE A 87 ? 11.80865 -9.03162 -14.94937 0.829 9.14537 H ? A ? 75 HD12 1
   ATOM 2274 HD13 A ILE A 87 ? 10.98416 -9.81750 -16.05667 0.829 9.14537 H ? A ? 75 HD13 1
   ATOM 2275 CB B ILE A 87 ? 13.57725 -10.68280 -16.02495 0.171 6.40144 C ? A ? 75 CB 1
   ATOM 2276 CG1 B ILE A 87 ? 12.31398 -11.22829 -15.33753 0.171 4.89720 C ? A ? 75 CG1 1
   ATOM 2277 CG2 B ILE A 87 ? 13.34303 -10.46053 -17.52364 0.171 7.41161 C ? A ? 75 CG2 1
   ATOM 2278 CD1 B ILE A 87 ? 11.11308 -10.28112 -15.37675 0.171 4.80383 C ? A ? 75 CD1 1
   ATOM 2279 HB B ILE A 87 ? 13.77662 -9.83454 -15.59878 0.171 7.69044 H ? A ? 75 HB 1
   ATOM 2280 HG12 B ILE A 87 ? 12.05263 -12.05148 -15.77906 0.171 5.88536 H ? A ? 75 HG12 1
   ATOM 2281 HG13 B ILE A 87 ? 12.51967 -11.40245 -14.40573 0.171 5.88536 H ? A ? 75 HG13 1
   ATOM 2282 HG21 B ILE A 87 ? 12.70063 -9.74310 -17.63989 0.171 8.90265 H ? A ? 75 HG21 1
   ATOM 2283 HG22 B ILE A 87 ? 14.18465 -10.22209 -17.94285 0.171 8.90265 H ? A ? 75 HG22 1
   ATOM 2284 HG23 B ILE A 87 ? 12.99909 -11.27904 -17.91433 0.171 8.90265 H ? A ? 75 HG23 1
   ATOM 2285 HD11 B ILE A 87 ? 10.41435 -10.63316 -14.80339 0.171 5.77331 H ? A ? 75 HD11 1
   ATOM 2286 HD12 B ILE A 87 ? 11.39021 -9.40658 -15.06166 0.171 5.77331 H ? A ? 75 HD12 1
   ATOM 2287 HD13 B ILE A 87 ? 10.79105 -10.21710 -16.28950 0.171 5.77331 H ? A ? 75 HD13 1
   ATOM 2288 N A LYS A 88 ? 16.26460 -10.48324 -14.29727 0.688 6.15066 N ? A ? 76 N 1
   ATOM 2289 CA A LYS A 88 ? 17.00307 -10.26423 -13.05498 0.688 6.26964 C ? A ? 76 CA 1
   ATOM 2290 C A LYS A 88 ? 16.06333 -10.19491 -11.86728 0.688 5.65181 C ? A ? 76 C 1
   ATOM 2291 O A LYS A 88 ? 16.33643 -10.75867 -10.81997 0.688 6.08835 O ? A ? 76 O 1
   ATOM 2292 CB A LYS A 88 ? 17.89371 -8.99742 -13.15481 0.688 7.04900 C ? A ? 76 CB 1
   ATOM 2293 CG A LYS A 88 ? 19.11983 -9.11421 -13.99381 0.688 8.51303 C ? A ? 76 CG 1
   ATOM 2294 CD A LYS A 88 ? 19.81159 -7.79974 -14.14076 0.688 13.36555 C ? A ? 76 CD 1
   ATOM 2295 CE A LYS A 88 ? 21.06249 -7.81424 -15.01370 0.688 16.43318 C ? A ? 76 CE 1
   ATOM 2296 NZ A LYS A 88 ? 21.82433 -6.50036 -14.95463 0.688 33.44103 N ? A ? 76 NZ 1
   ATOM 2297 H A LYS A 88 ? 16.44408 -9.91215 -14.91471 0.688 7.38951 H ? A ? 76 H 1
   ATOM 2298 HA A LYS A 88 ? 17.60201 -11.01438 -12.91550 0.688 7.53228 H ? A ? 76 HA 1
   ATOM 2299 HB2 A LYS A 88 ? 17.35835 -8.28130 -13.53093 0.688 8.46752 H ? A ? 76 HB2 1
   ATOM 2300 HB3 A LYS A 88 ? 18.18261 -8.76063 -12.25962 0.688 8.46752 H ? A ? 76 HB3 1
   ATOM 2301 HG2 A LYS A 88 ? 19.73552 -9.73750 -13.57748 0.688 10.22436 H ? A ? 76 HG2 1
   ATOM 2302 HG3 A LYS A 88 ? 18.87511 -9.43005 -14.87770 0.688 10.22436 H ? A ? 76 HG3 1
   ATOM 2303 HD2 A LYS A 88 ? 19.19039 -7.16908 -14.53735 0.688 16.04738 H ? A ? 76 HD2 1
   ATOM 2304 HD3 A LYS A 88 ? 20.07816 -7.49347 -13.25983 0.688 16.04738 H ? A ? 76 HD3 1
   ATOM 2305 HE2 A LYS A 88 ? 21.65441 -8.51977 -14.70914 0.688 19.72854 H ? A ? 76 HE2 1
   ATOM 2306 HE3 A LYS A 88 ? 20.80495 -7.97208 -15.93547 0.688 19.72854 H ? A ? 76 HE3 1
   ATOM 2307 HZ1 A LYS A 88 ? 22.53313 -6.53507 -15.49176 0.688 40.13795 H ? A ? 76 HZ1 1
   ATOM 2308 HZ2 A LYS A 88 ? 21.29786 -5.83129 -15.21400 0.688 40.13795 H ? A ? 76 HZ2 1
   ATOM 2309 HZ3 A LYS A 88 ? 22.09974 -6.34533 -14.12263 0.688 40.13795 H ? A ? 76 HZ3 1
   ATOM 2310 N B LYS A 88 ? 16.25274 -10.45603 -14.28184 0.135 6.21590 N ? A ? 76 N 1
   ATOM 2311 CA B LYS A 88 ? 17.01816 -10.28065 -13.05253 0.135 6.30371 C ? A ? 76 CA 1
   ATOM 2312 C B LYS A 88 ? 16.11607 -10.09623 -11.83853 0.135 5.57185 C ? A ? 76 C 1
   ATOM 2313 O B LYS A 88 ? 16.44557 -10.55427 -10.74552 0.135 5.08952 O ? A ? 76 O 1
   ATOM 2314 CB B LYS A 88 ? 17.96007 -9.08592 -13.19274 0.135 7.15091 C ? A ? 76 CB 1
   ATOM 2315 CG B LYS A 88 ? 18.91106 -9.14749 -14.37005 0.135 8.42709 C ? A ? 76 CG 1
   ATOM 2316 CD B LYS A 88 ? 19.64882 -7.82005 -14.51025 0.135 12.28456 C ? A ? 76 CD 1
   ATOM 2317 CE B LYS A 88 ? 20.38647 -7.73314 -15.82660 0.135 16.18728 C ? A ? 76 CE 1
   ATOM 2318 NZ B LYS A 88 ? 19.40259 -7.63748 -16.93057 0.135 17.56267 N ? A ? 76 NZ 1
   ATOM 2319 H B LYS A 88 ? 16.40015 -9.85417 -14.87819 0.135 7.46780 H ? A ? 76 H 1
   ATOM 2320 HA B LYS A 88 ? 17.54738 -11.08074 -12.90868 0.135 7.57317 H ? A ? 76 HA 1
   ATOM 2321 HB2 B LYS A 88 ? 17.42399 -8.28400 -13.29493 0.135 8.58980 H ? A ? 76 HB2 1
   ATOM 2322 HB3 B LYS A 88 ? 18.49852 -9.02474 -12.38823 0.135 8.58980 H ? A ? 76 HB3 1
   ATOM 2323 HG2 B LYS A 88 ? 19.56209 -9.85252 -14.22867 0.135 10.12122 H ? A ? 76 HG2 1
   ATOM 2324 HG3 B LYS A 88 ? 18.41267 -9.31473 -15.18525 0.135 10.12122 H ? A ? 76 HG3 1
   ATOM 2325 HD2 B LYS A 88 ? 19.00978 -7.09141 -14.47013 0.135 14.75018 H ? A ? 76 HD2 1
   ATOM 2326 HD3 B LYS A 88 ? 20.29530 -7.73427 -13.79220 0.135 14.75018 H ? A ? 76 HD3 1
   ATOM 2327 HE2 B LYS A 88 ? 20.94971 -6.94350 -15.83767 0.135 19.43346 H ? A ? 76 HE2 1
   ATOM 2328 HE3 B LYS A 88 ? 20.92719 -8.52816 -15.95491 0.135 19.43346 H ? A ? 76 HE3 1
   ATOM 2329 HZ1 B LYS A 88 ? 19.81262 -7.74151 -17.71361 0.135 21.08393 H ? A ? 76 HZ1 1
   ATOM 2330 HZ2 B LYS A 88 ? 18.78352 -8.27078 -16.84232 0.135 21.08393 H ? A ? 76 HZ2 1
   ATOM 2331 HZ3 B LYS A 88 ? 19.00531 -6.84120 -16.91611 0.135 21.08393 H ? A ? 76 HZ3 1
   ATOM 2332 N C LYS A 88 ? 16.24937 -10.46176 -14.28237 0.177 6.20930 N ? A ? 76 N 1
   ATOM 2333 CA C LYS A 88 ? 17.01162 -10.30235 -13.05356 0.177 6.31924 C ? A ? 76 CA 1
   ATOM 2334 C C LYS A 88 ? 16.12693 -10.07691 -11.83636 0.177 5.53277 C ? A ? 76 C 1
   ATOM 2335 O C LYS A 88 ? 16.47939 -10.50560 -10.74379 0.177 4.93572 O ? A ? 76 O 1
   ATOM 2336 CB C LYS A 88 ? 17.99865 -9.15465 -13.21052 0.177 7.12843 C ? A ? 76 CB 1
   ATOM 2337 CG C LYS A 88 ? 19.05847 -9.39717 -14.25214 0.177 8.28033 C ? A ? 76 CG 1
   ATOM 2338 CD C LYS A 88 ? 19.82936 -8.09550 -14.51246 0.177 12.29938 C ? A ? 76 CD 1
   ATOM 2339 CE C LYS A 88 ? 20.85618 -8.26548 -15.62651 0.177 16.20813 C ? A ? 76 CE 1
   ATOM 2340 NZ C LYS A 88 ? 21.51260 -6.97488 -15.98243 0.177 17.45805 N ? A ? 76 NZ 1
   ATOM 2341 H C LYS A 88 ? 16.39675 -9.85653 -14.87531 0.177 7.45988 H ? A ? 76 H 1
   ATOM 2342 HA C LYS A 88 ? 17.50736 -11.12091 -12.89513 0.177 7.59181 H ? A ? 76 HA 1
   ATOM 2343 HB2 C LYS A 88 ? 17.50982 -8.35702 -13.46690 0.177 8.56284 H ? A ? 76 HB2 1
   ATOM 2344 HB3 C LYS A 88 ? 18.44612 -9.01113 -12.36195 0.177 8.56284 H ? A ? 76 HB3 1
   ATOM 2345 HG2 C LYS A 88 ? 19.68038 -10.07183 -13.93756 0.177 9.94512 H ? A ? 76 HG2 1
   ATOM 2346 HG3 C LYS A 88 ? 18.64520 -9.68731 -15.08035 0.177 9.94512 H ? A ? 76 HG3 1
   ATOM 2347 HD2 C LYS A 88 ? 19.20614 -7.40053 -14.77613 0.177 14.76797 H ? A ? 76 HD2 1
   ATOM 2348 HD3 C LYS A 88 ? 20.29727 -7.83242 -13.70453 0.177 14.76797 H ? A ? 76 HD3 1
   ATOM 2349 HE2 C LYS A 88 ? 21.54358 -8.88483 -15.33533 0.177 19.45848 H ? A ? 76 HE2 1
   ATOM 2350 HE3 C LYS A 88 ? 20.41400 -8.60903 -16.41856 0.177 19.45848 H ? A ? 76 HE3 1
   ATOM 2351 HZ1 C LYS A 88 ? 21.97061 -7.06513 -16.74018 0.177 20.95838 H ? A ? 76 HZ1 1
   ATOM 2352 HZ2 C LYS A 88 ? 20.89794 -6.34033 -16.09028 0.177 20.95838 H ? A ? 76 HZ2 1
   ATOM 2353 HZ3 C LYS A 88 ? 22.07128 -6.72877 -15.33482 0.177 20.95838 H ? A ? 76 HZ3 1
   ATOM 2354 N . ALA A 89 ? 14.97835 -9.41481 -12.01032 1.000 5.44139 N ? A ? 77 N 1
   ATOM 2355 CA . ALA A 89 ? 14.08135 -9.20985 -10.88870 1.000 5.46369 C ? A ? 77 CA 1
   ATOM 2356 C . ALA A 89 ? 13.54814 -10.49826 -10.32816 1.000 5.18721 C ? A ? 77 C 1
   ATOM 2357 O . ALA A 89 ? 13.24410 -10.61266 -9.14623 1.000 5.59454 O ? A ? 77 O 1
   ATOM 2358 CB . ALA A 89 ? 12.90399 -8.34078 -11.29105 1.000 6.08509 C ? A ? 77 CB 1
   ATOM 2359 HA . ALA A 89 ? 14.59361 -8.75733 -10.20043 1.000 6.56515 H ? A ? 77 HA 1
   ATOM 2360 HB1 . ALA A 89 ? 12.33863 -8.19646 -10.51617 1.000 7.31082 H ? A ? 77 HB1 1
   ATOM 2361 HB2 . ALA A 89 ? 13.23660 -7.49130 -11.62067 1.000 7.31082 H ? A ? 77 HB2 1
   ATOM 2362 HB3 . ALA A 89 ? 12.40179 -8.79208 -11.98749 1.000 7.31082 H ? A ? 77 HB3 1
   ATOM 2363 H A ALA A 89 ? 14.75352 -9.00709 -12.73338 0.688 6.53839 H ? A ? 77 H 1
   ATOM 2364 H B ALA A 89 ? 14.71444 -9.07094 -12.75309 0.135 6.53839 H ? A ? 77 H 1
   ATOM 2365 H C ALA A 89 ? 14.70657 -9.08331 -12.75587 0.177 6.53839 H ? A ? 77 H 1
   ATOM 2366 N . TRP A 90 ? 13.33136 -11.51713 -11.21298 1.000 5.73820 N ? A ? 78 N 1
   ATOM 2367 CA . TRP A 90 ? 12.86703 -12.82205 -10.75123 1.000 5.80257 C ? A ? 78 CA 1
   ATOM 2368 C . TRP A 90 ? 13.93511 -13.60087 -10.02302 1.000 5.45891 C ? A ? 78 C 1
   ATOM 2369 O . TRP A 90 ? 13.65662 -14.23271 -9.00334 1.000 6.01407 O ? A ? 78 O 1
   ATOM 2370 H . TRP A 90 ? 13.44818 -11.46208 -12.06323 1.000 6.89456 H ? A ? 78 H 1
   ATOM 2371 HA . TRP A 90 ? 12.13970 -12.64648 -10.13392 1.000 6.97180 H ? A ? 78 HA 1
   ATOM 2372 CB A TRP A 90 ? 12.35311 -13.63009 -11.94103 0.022 6.20834 C ? A ? 78 CB 1
   ATOM 2373 CG A TRP A 90 ? 10.91836 -13.39211 -12.24909 0.022 5.77513 C ? A ? 78 CG 1
   ATOM 2374 CD1 A TRP A 90 ? 10.32514 -12.19661 -12.53975 0.022 6.31638 C ? A ? 78 CD1 1
   ATOM 2375 CD2 A TRP A 90 ? 9.88626 -14.37970 -12.31008 0.022 5.83629 C ? A ? 78 CD2 1
   ATOM 2376 NE1 A TRP A 90 ? 8.98390 -12.37752 -12.76404 0.022 5.78200 N ? A ? 78 NE1 1
   ATOM 2377 CE2 A TRP A 90 ? 8.69008 -13.70996 -12.63621 0.022 5.33867 C ? A ? 78 CE2 1
   ATOM 2378 CE3 A TRP A 90 ? 9.85519 -15.76528 -12.11558 0.022 6.26716 C ? A ? 78 CE3 1
   ATOM 2379 CZ2 A TRP A 90 ? 7.47705 -14.37847 -12.77330 0.022 6.21749 C ? A ? 78 CZ2 1
   ATOM 2380 CZ3 A TRP A 90 ? 8.64579 -16.42631 -12.25546 0.022 6.41523 C ? A ? 78 CZ3 1
   ATOM 2381 CH2 A TRP A 90 ? 7.47583 -15.73126 -12.58030 0.022 6.27194 C ? A ? 78 CH2 1
   ATOM 2382 HB2 A TRP A 90 ? 12.86864 -13.39080 -12.72708 0.022 7.45872 H ? A ? 78 HB2 1
   ATOM 2383 HB3 A TRP A 90 ? 12.46203 -14.57436 -11.74765 0.022 7.45872 H ? A ? 78 HB3 1
   ATOM 2384 HD1 A TRP A 90 ? 10.76631 -11.37889 -12.57978 0.022 7.58838 H ? A ? 78 HD1 1
   ATOM 2385 HE1 A TRP A 90 ? 8.41995 -11.75659 -12.95377 0.022 6.94711 H ? A ? 78 HE1 1
   ATOM 2386 HE3 A TRP A 90 ? 10.62939 -16.23200 -11.89722 0.022 7.52930 H ? A ? 78 HE3 1
   ATOM 2387 HZ2 A TRP A 90 ? 6.69620 -13.92138 -12.98832 0.022 7.46970 H ? A ? 78 HZ2 1
   ATOM 2388 HZ3 A TRP A 90 ? 8.61102 -17.34734 -12.13138 0.022 7.70699 H ? A ? 78 HZ3 1
   ATOM 2389 HH2 A TRP A 90 ? 6.67803 -16.20127 -12.66697 0.022 7.53504 H ? A ? 78 HH2 1
   ATOM 2390 CB B TRP A 90 ? 12.35699 -13.61596 -11.94414 0.364 6.31717 C ? A ? 78 CB 1
   ATOM 2391 CG B TRP A 90 ? 10.92293 -13.43327 -12.17033 0.364 5.65378 C ? A ? 78 CG 1
   ATOM 2392 CD1 B TRP A 90 ? 10.21133 -12.27501 -12.41963 0.364 6.53502 C ? A ? 78 CD1 1
   ATOM 2393 CD2 B TRP A 90 ? 9.98536 -14.49446 -12.18964 0.364 5.92842 C ? A ? 78 CD2 1
   ATOM 2394 NE1 B TRP A 90 ? 8.87465 -12.56069 -12.56500 0.364 6.04861 N ? A ? 78 NE1 1
   ATOM 2395 CE2 B TRP A 90 ? 8.70777 -13.92141 -12.47104 0.364 5.47724 C ? A ? 78 CE2 1
   ATOM 2396 CE3 B TRP A 90 ? 10.09410 -15.87124 -11.98276 0.364 5.51132 C ? A ? 78 CE3 1
   ATOM 2397 CZ2 B TRP A 90 ? 7.55165 -14.69951 -12.51038 0.364 6.04792 C ? A ? 78 CZ2 1
   ATOM 2398 CZ3 B TRP A 90 ? 8.97872 -16.65214 -12.08014 0.364 6.27115 C ? A ? 78 CZ3 1
   ATOM 2399 CH2 B TRP A 90 ? 7.70838 -16.07229 -12.35007 0.364 7.62777 C ? A ? 78 CH2 1
   ATOM 2400 HB2 B TRP A 90 ? 12.82669 -13.32549 -12.74158 0.364 7.58933 H ? A ? 78 HB2 1
   ATOM 2401 HB3 B TRP A 90 ? 12.51918 -14.55960 -11.78878 0.364 7.58933 H ? A ? 78 HB3 1
   ATOM 2402 HD1 B TRP A 90 ? 10.58328 -11.42479 -12.48029 0.364 7.85074 H ? A ? 78 HD1 1
   ATOM 2403 HE1 B TRP A 90 ? 8.24863 -11.98511 -12.69310 0.364 7.26705 H ? A ? 78 HE1 1
   ATOM 2404 HE3 B TRP A 90 ? 10.91806 -16.25223 -11.78070 0.364 6.62231 H ? A ? 78 HE3 1
   ATOM 2405 HZ2 B TRP A 90 ? 6.71325 -14.31785 -12.63807 0.364 7.26622 H ? A ? 78 HZ2 1
   ATOM 2406 HZ3 B TRP A 90 ? 9.05021 -17.57269 -11.96884 0.364 7.53409 H ? A ? 78 HZ3 1
   ATOM 2407 HH2 B TRP A 90 ? 6.96375 -16.62490 -12.42119 0.364 9.16204 H ? A ? 78 HH2 1
   ATOM 2408 CB C TRP A 90 ? 12.32783 -13.68137 -11.92802 0.614 6.12374 C ? A ? 78 CB 1
   ATOM 2409 CG C TRP A 90 ? 10.85577 -13.52617 -12.24721 0.614 5.92811 C ? A ? 78 CG 1
   ATOM 2410 CD1 C TRP A 90 ? 10.12067 -12.39589 -12.48141 0.614 6.29727 C ? A ? 78 CD1 1
   ATOM 2411 CD2 C TRP A 90 ? 9.94559 -14.62017 -12.31093 0.614 5.39679 C ? A ? 78 CD2 1
   ATOM 2412 NE1 C TRP A 90 ? 8.80803 -12.73323 -12.72265 0.614 6.00934 N ? A ? 78 NE1 1
   ATOM 2413 CE2 C TRP A 90 ? 8.68427 -14.08413 -12.63787 0.614 5.95153 C ? A ? 78 CE2 1
   ATOM 2414 CE3 C TRP A 90 ? 10.08588 -16.01079 -12.18139 0.614 6.74260 C ? A ? 78 CE3 1
   ATOM 2415 CZ2 C TRP A 90 ? 7.58316 -14.88667 -12.82212 0.614 6.29239 C ? A ? 78 CZ2 1
   ATOM 2416 CZ3 C TRP A 90 ? 8.98854 -16.79596 -12.36304 0.614 6.97190 C ? A ? 78 CZ3 1
   ATOM 2417 CH2 C TRP A 90 ? 7.76720 -16.24503 -12.65887 0.614 6.36065 C ? A ? 78 CH2 1
   ATOM 2418 HB2 C TRP A 90 ? 12.82063 -13.44181 -12.72844 0.614 7.35721 H ? A ? 78 HB2 1
   ATOM 2419 HB3 C TRP A 90 ? 12.47688 -14.61560 -11.71381 0.614 7.35721 H ? A ? 78 HB3 1
   ATOM 2420 HD1 C TRP A 90 ? 10.45766 -11.52910 -12.47810 0.614 7.56544 H ? A ? 78 HD1 1
   ATOM 2421 HE1 C TRP A 90 ? 8.17224 -12.18123 -12.89781 0.614 7.21993 H ? A ? 78 HE1 1
   ATOM 2422 HE3 C TRP A 90 ? 10.91082 -16.38779 -11.97585 0.614 8.09983 H ? A ? 78 HE3 1
   ATOM 2423 HZ2 C TRP A 90 ? 6.75352 -14.53115 -13.04617 0.614 7.55959 H ? A ? 78 HZ2 1
   ATOM 2424 HZ3 C TRP A 90 ? 9.06795 -17.71931 -12.28547 0.614 8.37500 H ? A ? 78 HZ3 1
   ATOM 2425 HH2 C TRP A 90 ? 7.03402 -16.80934 -12.75319 0.614 7.64150 H ? A ? 78 HH2 1
   ATOM 2426 N . ASP A 91 ? 15.18904 -13.60112 -10.52656 1.000 5.54776 N ? A ? 79 N 1
   ATOM 2427 CA . ASP A 91 ? 16.23268 -14.27842 -9.76672 1.000 5.93439 C ? A ? 79 CA 1
   ATOM 2428 C . ASP A 91 ? 16.34041 -13.65092 -8.37632 1.000 5.59102 C ? A ? 79 C 1
   ATOM 2429 O . ASP A 91 ? 16.43111 -14.36402 -7.36633 1.000 6.83149 O ? A ? 79 O 1
   ATOM 2430 CB . ASP A 91 ? 17.57226 -14.22490 -10.52502 1.000 6.26748 C ? A ? 79 CB 1
   ATOM 2431 CG . ASP A 91 ? 17.80732 -15.45608 -11.46245 1.000 6.09618 C ? A ? 79 CG 1
   ATOM 2432 OD1 . ASP A 91 ? 17.16583 -16.50042 -11.26244 1.000 6.68899 O ? A ? 79 OD1 1
   ATOM 2433 OD2 . ASP A 91 ? 18.71136 -15.29206 -12.32799 1.000 8.06382 O ? A ? 79 OD2 1
   ATOM 2434 H . ASP A 91 ? 15.43638 -13.23458 -11.26418 1.000 6.66603 H ? A ? 79 H 1
   ATOM 2435 HA . ASP A 91 ? 16.01570 -15.21832 -9.66470 1.000 7.12998 H ? A ? 79 HA 1
   ATOM 2436 HB2 . ASP A 91 ? 17.58961 -13.42572 -11.07449 1.000 7.52969 H ? A ? 79 HB2 1
   ATOM 2437 HB3 . ASP A 91 ? 18.29655 -14.20002 -9.88029 1.000 7.52969 H ? A ? 79 HB3 1
   ATOM 2438 N . ILE A 92 ? 16.30670 -12.32576 -8.30234 1.000 5.41306 N ? A ? 80 N 1
   ATOM 2439 CA . ILE A 92 ? 16.41687 -11.62157 -7.01531 1.000 5.52951 C ? A ? 80 CA 1
   ATOM 2440 C . ILE A 92 ? 15.18055 -11.94454 -6.14037 1.000 5.21649 C ? A ? 80 C 1
   ATOM 2441 O . ILE A 92 ? 15.27994 -12.28935 -4.96953 1.000 5.65819 O ? A ? 80 O 1
   ATOM 2442 CB . ILE A 92 ? 16.57973 -10.11398 -7.25413 1.000 5.75067 C ? A ? 80 CB 1
   ATOM 2443 CG1 . ILE A 92 ? 17.91119 -9.81831 -7.93410 1.000 6.16150 C ? A ? 80 CG1 1
   ATOM 2444 CG2 . ILE A 92 ? 16.44241 -9.33428 -5.94249 1.000 6.73254 C ? A ? 80 CG2 1
   ATOM 2445 CD1 . ILE A 92 ? 17.97124 -8.42694 -8.55061 1.000 7.83394 C ? A ? 80 CD1 1
   ATOM 2446 H . ILE A 92 ? 16.22086 -11.80281 -8.97966 1.000 6.50439 H ? A ? 80 H 1
   ATOM 2447 HA . ILE A 92 ? 17.20601 -11.92916 -6.54249 1.000 6.64412 H ? A ? 80 HA 1
   ATOM 2448 HB . ILE A 92 ? 15.86908 -9.82454 -7.84751 1.000 6.90952 H ? A ? 80 HB 1
   ATOM 2449 HG12 . ILE A 92 ? 18.62151 -9.88489 -7.27689 1.000 7.40252 H ? A ? 80 HG12 1
   ATOM 2450 HG13 . ILE A 92 ? 18.05299 -10.46549 -8.64258 1.000 7.40252 H ? A ? 80 HG13 1
   ATOM 2451 HG21 . ILE A 92 ? 16.74283 -8.42289 -6.08394 1.000 8.08777 H ? A ? 80 HG21 1
   ATOM 2452 HG22 . ILE A 92 ? 15.51166 -9.33714 -5.66936 1.000 8.08777 H ? A ? 80 HG22 1
   ATOM 2453 HG23 . ILE A 92 ? 16.98783 -9.76066 -5.26306 1.000 8.08777 H ? A ? 80 HG23 1
   ATOM 2454 HD11 . ILE A 92 ? 18.79902 -8.33751 -9.04829 1.000 9.40945 H ? A ? 80 HD11 1
   ATOM 2455 HD12 . ILE A 92 ? 17.21363 -8.31210 -9.14537 1.000 9.40945 H ? A ? 80 HD12 1
   ATOM 2456 HD13 . ILE A 92 ? 17.93843 -7.76571 -7.84166 1.000 9.40945 H ? A ? 80 HD13 1
   ATOM 2457 N . GLY A 93 ? 13.98552 -11.78068 -6.71484 1.000 5.17675 N ? A ? 81 N 1
   ATOM 2458 CA . GLY A 93 ? 12.76595 -11.89997 -5.94142 1.000 5.73620 C ? A ? 81 CA 1
   ATOM 2459 C . GLY A 93 ? 12.47026 -13.31244 -5.48758 1.000 5.05972 C ? A ? 81 C 1
   ATOM 2460 O . GLY A 93 ? 12.10439 -13.54198 -4.32278 1.000 5.31845 O ? A ? 81 O 1
   ATOM 2461 H . GLY A 93 ? 13.86115 -11.60095 -7.54660 1.000 6.22081 H ? A ? 81 H 1
   ATOM 2462 HA2 . GLY A 93 ? 12.83585 -11.33971 -5.15268 1.000 6.89216 H ? A ? 81 HA2 1
   ATOM 2463 HA3 . GLY A 93 ? 12.01904 -11.59522 -6.48008 1.000 6.89216 H ? A ? 81 HA3 1
   ATOM 2464 N . VAL A 94 ? 12.55606 -14.29399 -6.39089 1.000 5.39206 N ? A ? 82 N 1
   ATOM 2465 CA . VAL A 94 ? 12.22684 -15.66157 -6.00064 1.000 5.50505 C ? A ? 82 CA 1
   ATOM 2466 C . VAL A 94 ? 13.20452 -16.16033 -4.90769 1.000 5.37918 C ? A ? 82 C 1
   ATOM 2467 O . VAL A 94 ? 12.82134 -16.92476 -4.03654 1.000 5.82409 O ? A ? 82 O 1
   ATOM 2468 H . VAL A 94 ? 12.79541 -14.19499 -7.21096 1.000 6.47919 H ? A ? 82 H 1
   ATOM 2469 HA . VAL A 94 ? 11.32903 -15.64130 -5.63398 1.000 6.61477 H ? A ? 82 HA 1
   ATOM 2470 CB A VAL A 94 ? 12.11187 -16.54605 -7.26372 0.462 5.56517 C ? A ? 82 CB 1
   ATOM 2471 CG1 A VAL A 94 ? 11.80585 -17.92180 -6.85345 0.462 6.58060 C ? A ? 82 CG1 1
   ATOM 2472 CG2 A VAL A 94 ? 11.00294 -16.01533 -8.18423 0.462 6.24833 C ? A ? 82 CG2 1
   ATOM 2473 HB A VAL A 94 ? 12.94817 -16.53065 -7.75491 0.462 6.68692 H ? A ? 82 HB 1
   ATOM 2474 HG11 A VAL A 94 ? 11.64301 -18.45853 -7.64485 0.462 7.90544 H ? A ? 82 HG11 1
   ATOM 2475 HG12 A VAL A 94 ? 12.56079 -18.27971 -6.36063 0.462 7.90544 H ? A ? 82 HG12 1
   ATOM 2476 HG13 A VAL A 94 ? 11.01625 -17.91511 -6.29009 0.462 7.90544 H ? A ? 82 HG13 1
   ATOM 2477 HG21 A VAL A 94 ? 10.88048 -16.63465 -8.92067 0.462 7.50672 H ? A ? 82 HG21 1
   ATOM 2478 HG22 A VAL A 94 ? 10.18028 -15.93891 -7.67601 0.462 7.50672 H ? A ? 82 HG22 1
   ATOM 2479 HG23 A VAL A 94 ? 11.26399 -15.14503 -8.52384 0.462 7.50672 H ? A ? 82 HG23 1
   ATOM 2480 CB B VAL A 94 ? 12.17258 -16.63056 -7.20302 0.538 5.97292 C ? A ? 82 CB 1
   ATOM 2481 CG1 B VAL A 94 ? 12.06570 -18.13700 -6.77869 0.538 6.07095 C ? A ? 82 CG1 1
   ATOM 2482 CG2 B VAL A 94 ? 10.99154 -16.26171 -8.07110 0.538 6.33014 C ? A ? 82 CG2 1
   ATOM 2483 HB B VAL A 94 ? 13.00499 -16.54377 -7.69339 0.538 7.17622 H ? A ? 82 HB 1
   ATOM 2484 HG11 B VAL A 94 ? 11.84485 -18.66986 -7.55856 0.538 7.29386 H ? A ? 82 HG11 1
   ATOM 2485 HG12 B VAL A 94 ? 12.91726 -18.42322 -6.41286 0.538 7.29386 H ? A ? 82 HG12 1
   ATOM 2486 HG13 B VAL A 94 ? 11.37046 -18.22773 -6.10839 0.538 7.29386 H ? A ? 82 HG13 1
   ATOM 2487 HG21 B VAL A 94 ? 10.99879 -16.81668 -8.86663 0.538 7.60488 H ? A ? 82 HG21 1
   ATOM 2488 HG22 B VAL A 94 ? 10.17360 -16.41058 -7.57138 0.538 7.60488 H ? A ? 82 HG22 1
   ATOM 2489 HG23 B VAL A 94 ? 11.06193 -15.32668 -8.31942 0.538 7.60488 H ? A ? 82 HG23 1
   ATOM 2490 N A ALA A 95 ? 14.49274 -15.65868 -4.92712 0.539 5.50526 N ? A ? 83 N 1
   ATOM 2491 CA A ALA A 95 ? 15.50408 -16.01032 -3.91013 0.539 5.11077 C ? A ? 83 CA 1
   ATOM 2492 C A ALA A 95 ? 15.08856 -15.58826 -2.50792 0.539 5.04747 C ? A ? 83 C 1
   ATOM 2493 O A ALA A 95 ? 15.60970 -16.13523 -1.53602 0.539 6.08066 O ? A ? 83 O 1
   ATOM 2494 CB A ALA A 95 ? 16.86777 -15.40895 -4.21831 0.539 5.22898 C ? A ? 83 CB 1
   ATOM 2495 H A ALA A 95 ? 14.78796 -15.11530 -5.52477 0.539 6.61502 H ? A ? 83 H 1
   ATOM 2496 HA A ALA A 95 ? 15.60154 -16.97495 -3.94018 0.539 6.14165 H ? A ? 83 HA 1
   ATOM 2497 HB1 A ALA A 95 ? 17.49558 -15.68102 -3.53076 0.539 6.28349 H ? A ? 83 HB1 1
   ATOM 2498 HB2 A ALA A 95 ? 17.16589 -15.72935 -5.08397 0.539 6.28349 H ? A ? 83 HB2 1
   ATOM 2499 HB3 A ALA A 95 ? 16.79075 -14.44211 -4.23204 0.539 6.28349 H ? A ? 83 HB3 1
   ATOM 2500 N B ALA A 95 ? 14.43478 -15.74014 -5.02040 0.461 4.90130 N ? A ? 83 N 1
   ATOM 2501 CA B ALA A 95 ? 15.36065 -16.20197 -4.01968 0.461 5.07270 C ? A ? 83 CA 1
   ATOM 2502 C B ALA A 95 ? 14.96363 -15.81071 -2.59097 0.461 5.04379 C ? A ? 83 C 1
   ATOM 2503 O B ALA A 95 ? 15.40412 -16.45396 -1.62279 0.461 5.29191 O ? A ? 83 O 1
   ATOM 2504 CB B ALA A 95 ? 16.74229 -15.68358 -4.38346 0.461 4.90072 C ? A ? 83 CB 1
   ATOM 2505 H B ALA A 95 ? 14.74426 -15.21805 -5.62970 0.461 5.89027 H ? A ? 83 H 1
   ATOM 2506 HA B ALA A 95 ? 15.38446 -17.17167 -4.01542 0.461 6.09596 H ? A ? 83 HA 1
   ATOM 2507 HB1 B ALA A 95 ? 17.38797 -16.03414 -3.75012 0.461 5.88958 H ? A ? 83 HB1 1
   ATOM 2508 HB2 B ALA A 95 ? 16.96448 -15.97917 -5.28020 0.461 5.88958 H ? A ? 83 HB2 1
   ATOM 2509 HB3 B ALA A 95 ? 16.73566 -14.71430 -4.34680 0.461 5.88958 H ? A ? 83 HB3 1
   ATOM 2510 N A THR A 96 ? 14.21580 -14.58808 -2.38582 0.539 5.19313 N ? A ? 84 N 1
   ATOM 2511 CA A THR A 96 ? 13.73996 -14.10810 -1.09289 0.539 4.56335 C ? A ? 84 CA 1
   ATOM 2512 C A THR A 96 ? 12.52570 -14.87304 -0.57176 0.539 5.54367 C ? A ? 84 C 1
   ATOM 2513 O A THR A 96 ? 12.07809 -14.60621 0.55733 0.539 5.35158 O ? A ? 84 O 1
   ATOM 2514 CB A THR A 96 ? 13.36051 -12.61698 -1.17321 0.539 4.81550 C ? A ? 84 CB 1
   ATOM 2515 OG1 A THR A 96 ? 12.14056 -12.45127 -1.93538 0.539 5.33312 O ? A ? 84 OG1 1
   ATOM 2516 CG2 A THR A 96 ? 14.47997 -11.78021 -1.74585 0.539 5.59200 C ? A ? 84 CG2 1
   ATOM 2517 H A THR A 96 ? 13.87817 -14.16309 -3.05289 0.539 6.24047 H ? A ? 84 H 1
   ATOM 2518 HA A THR A 96 ? 14.46691 -14.20989 -0.45878 0.539 5.48473 H ? A ? 84 HA 1
   ATOM 2519 HB A THR A 96 ? 13.20494 -12.28560 -0.27494 0.539 5.78732 H ? A ? 84 HB 1
   ATOM 2520 HG1 A THR A 96 ? 11.49009 -12.76862 -1.50903 0.539 6.40846 H ? A ? 84 HG1 1
   ATOM 2521 HG21 A THR A 96 ? 14.24717 -10.83960 -1.70153 0.539 6.71911 H ? A ? 84 HG21 1
   ATOM 2522 HG22 A THR A 96 ? 15.29530 -11.92683 -1.24124 0.539 6.71911 H ? A ? 84 HG22 1
   ATOM 2523 HG23 A THR A 96 ? 14.63510 -12.02281 -2.67212 0.539 6.71911 H ? A ? 84 HG23 1
   ATOM 2524 N B THR A 96 ? 14.16160 -14.78101 -2.43240 0.461 4.69165 N ? A ? 84 N 1
   ATOM 2525 CA B THR A 96 ? 13.75926 -14.37077 -1.08765 0.461 5.33237 C ? A ? 84 CA 1
   ATOM 2526 C B THR A 96 ? 12.55035 -15.11178 -0.55859 0.461 4.24239 C ? A ? 84 C 1
   ATOM 2527 O B THR A 96 ? 12.24628 -14.93868 0.63318 0.461 5.99038 O ? A ? 84 O 1
   ATOM 2528 CB B THR A 96 ? 13.39604 -12.86719 -1.01439 0.461 4.92956 C ? A ? 84 CB 1
   ATOM 2529 OG1 B THR A 96 ? 12.12767 -12.57877 -1.65888 0.461 4.38081 O ? A ? 84 OG1 1
   ATOM 2530 CG2 B THR A 96 ? 14.49029 -11.93026 -1.48985 0.461 5.19222 C ? A ? 84 CG2 1
   ATOM 2531 H B THR A 96 ? 13.83734 -14.30561 -3.07150 0.461 5.63870 H ? A ? 84 H 1
   ATOM 2532 HA B THR A 96 ? 14.53224 -14.53877 -0.52625 0.461 6.40757 H ? A ? 84 HA 1
   ATOM 2533 HB B THR A 96 ? 13.29678 -12.66806 -0.07025 0.461 5.92419 H ? A ? 84 HB 1
   ATOM 2534 HG1 B THR A 96 ? 12.03390 -11.74903 -1.75014 0.461 5.26569 H ? A ? 84 HG1 1
   ATOM 2535 HG21 B THR A 96 ? 14.19878 -11.00909 -1.40400 0.461 6.23938 H ? A ? 84 HG21 1
   ATOM 2536 HG22 B THR A 96 ? 15.29095 -12.05800 -0.95738 0.461 6.23938 H ? A ? 84 HG22 1
   ATOM 2537 HG23 B THR A 96 ? 14.69905 -12.10898 -2.42010 0.461 6.23938 H ? A ? 84 HG23 1
   ATOM 2538 N A MET A 97 ? 11.91316 -15.76439 -1.35137 0.539 5.05890 N ? A ? 85 N 1
   ATOM 2539 CA A MET A 97 ? 10.61725 -16.37603 -1.01195 0.539 4.98281 C ? A ? 85 CA 1
   ATOM 2540 C A MET A 97 ? 10.74979 -17.67750 -0.20583 0.539 5.21504 C ? A ? 85 C 1
   ATOM 2541 O A MET A 97 ? 11.70393 -18.44081 -0.39580 0.539 5.70423 O ? A ? 85 O 1
   ATOM 2542 CB A MET A 97 ? 9.82864 -16.70468 -2.30116 0.539 4.98332 C ? A ? 85 CB 1
   ATOM 2543 CG A MET A 97 ? 9.43411 -15.46208 -3.08580 0.539 4.72503 C ? A ? 85 CG 1
   ATOM 2544 SD A MET A 97 ? 8.43815 -15.78038 -4.56728 0.539 4.96458 S ? A ? 85 SD 1
   ATOM 2545 CE A MET A 97 ? 6.86914 -16.19124 -3.72327 0.539 5.73692 C ? A ? 85 CE 1
   ATOM 2546 H A MET A 97 ? 12.23149 -16.04090 -2.10091 0.539 6.07939 H ? A ? 85 H 1
   ATOM 2547 HA A MET A 97 ? 10.14204 -15.72747 -0.46933 0.539 5.98809 H ? A ? 85 HA 1
   ATOM 2548 HB2 A MET A 97 ? 10.37981 -17.25939 -2.87510 0.539 5.98870 H ? A ? 85 HB2 1
   ATOM 2549 HB3 A MET A 97 ? 9.01684 -17.17868 -2.06195 0.539 5.98870 H ? A ? 85 HB3 1
   ATOM 2550 HG2 A MET A 97 ? 8.91557 -14.88314 -2.50542 0.539 5.67876 H ? A ? 85 HG2 1
   ATOM 2551 HG3 A MET A 97 ? 10.24262 -15.00817 -3.37070 0.539 5.67876 H ? A ? 85 HG3 1
   ATOM 2552 HE1 A MET A 97 ? 6.17926 -16.33242 -4.39038 0.539 6.89302 H ? A ? 85 HE1 1
   ATOM 2553 HE2 A MET A 97 ? 6.99384 -16.99868 -3.20039 0.539 6.89302 H ? A ? 85 HE2 1
   ATOM 2554 HE3 A MET A 97 ? 6.62131 -15.45553 -3.14171 0.539 6.89302 H ? A ? 85 HE3 1
   ATOM 2555 N B MET A 97 ? 11.88712 -15.91773 -1.35499 0.461 4.79717 N ? A ? 85 N 1
   ATOM 2556 CA B MET A 97 ? 10.60000 -16.46035 -1.00888 0.461 5.36809 C ? A ? 85 CA 1
   ATOM 2557 C B MET A 97 ? 10.71184 -17.80510 -0.29900 0.461 5.12501 C ? A ? 85 C 1
   ATOM 2558 O B MET A 97 ? 11.57060 -18.64864 -0.59351 0.461 4.96326 O ? A ? 85 O 1
   ATOM 2559 CB B MET A 97 ? 9.77538 -16.62428 -2.27492 0.461 5.63988 C ? A ? 85 CB 1
   ATOM 2560 CG B MET A 97 ? 9.47525 -15.30022 -2.97164 0.461 4.73756 C ? A ? 85 CG 1
   ATOM 2561 SD B MET A 97 ? 8.47976 -15.59700 -4.46007 0.461 5.45197 S ? A ? 85 SD 1
   ATOM 2562 CE B MET A 97 ? 6.87643 -16.02347 -3.75463 0.461 5.82889 C ? A ? 85 CE 1
   ATOM 2563 H B MET A 97 ? 12.17154 -16.17261 -2.12554 0.461 5.76532 H ? A ? 85 H 1
   ATOM 2564 HA B MET A 97 ? 10.15585 -15.84776 -0.40195 0.461 6.45043 H ? A ? 85 HA 1
   ATOM 2565 HB2 B MET A 97 ? 10.26386 -17.18530 -2.89745 0.461 6.77658 H ? A ? 85 HB2 1
   ATOM 2566 HB3 B MET A 97 ? 8.92929 -17.04029 -2.04697 0.461 6.77658 H ? A ? 85 HB3 1
   ATOM 2567 HG2 B MET A 97 ? 8.97710 -14.72153 -2.37343 0.461 5.69379 H ? A ? 85 HG2 1
   ATOM 2568 HG3 B MET A 97 ? 10.30581 -14.87215 -3.23206 0.461 5.69379 H ? A ? 85 HG3 1
   ATOM 2569 HE1 B MET A 97 ? 6.25170 -16.20138 -4.47501 0.461 7.00339 H ? A ? 85 HE1 1
   ATOM 2570 HE2 B MET A 97 ? 6.97539 -16.81311 -3.20003 0.461 7.00339 H ? A ? 85 HE2 1
   ATOM 2571 HE3 B MET A 97 ? 6.55965 -15.28003 -3.21811 0.461 7.00339 H ? A ? 85 HE3 1
   ATOM 2572 N A LYS A 98 ? 9.82492 -17.87424 0.74753 0.539 4.84394 N ? A ? 86 N 1
   ATOM 2573 CA A LYS A 98 ? 9.58760 -19.13108 1.42977 0.539 5.63389 C ? A ? 86 CA 1
   ATOM 2574 C A LYS A 98 ? 8.63100 -20.06156 0.61860 0.539 6.30480 C ? A ? 86 C 1
   ATOM 2575 O A LYS A 98 ? 7.86342 -19.66541 -0.31580 0.539 5.64204 O ? A ? 86 O 1
   ATOM 2576 CB A LYS A 98 ? 8.98679 -18.90529 2.81924 0.539 5.70712 C ? A ? 86 CB 1
   ATOM 2577 CG A LYS A 98 ? 9.99766 -18.54010 3.79664 0.539 10.24737 C ? A ? 86 CG 1
   ATOM 2578 CD A LYS A 98 ? 10.33665 -17.06267 3.76398 0.539 8.48091 C ? A ? 86 CD 1
   ATOM 2579 CE A LYS A 98 ? 11.13046 -16.64386 5.02902 0.539 9.61561 C ? A ? 86 CE 1
   ATOM 2580 NZ A LYS A 98 ? 11.31272 -15.17249 4.99056 0.539 17.09944 N ? A ? 86 NZ 1
   ATOM 2581 H A LYS A 98 ? 9.29799 -17.25377 1.02494 0.539 5.82145 H ? A ? 86 H 1
   ATOM 2582 HA A LYS A 98 ? 10.44406 -19.57651 1.52450 0.539 6.76939 H ? A ? 86 HA 1
   ATOM 2583 HB2 A LYS A 98 ? 8.33652 -18.18708 2.77224 0.539 6.85726 H ? A ? 86 HB2 1
   ATOM 2584 HB3 A LYS A 98 ? 8.55756 -19.72249 3.11731 0.539 6.85726 H ? A ? 86 HB3 1
   ATOM 2585 HG2 A LYS A 98 ? 9.67099 -18.75311 4.68479 0.539 12.30557 H ? A ? 86 HG2 1
   ATOM 2586 HG3 A LYS A 98 ? 10.80971 -19.03806 3.61355 0.539 12.30557 H ? A ? 86 HG3 1
   ATOM 2587 HD2 A LYS A 98 ? 10.88117 -16.87356 2.98383 0.539 10.18581 H ? A ? 86 HD2 1
   ATOM 2588 HD3 A LYS A 98 ? 9.51754 -16.54418 3.73045 0.539 10.18581 H ? A ? 86 HD3 1
   ATOM 2589 HE2 A LYS A 98 ? 10.63616 -16.88374 5.82840 0.539 11.54745 H ? A ? 86 HE2 1
   ATOM 2590 HE3 A LYS A 98 ? 12.00013 -17.07343 5.03531 0.539 11.54745 H ? A ? 86 HE3 1
   ATOM 2591 HZ1 A LYS A 98 ? 11.97265 -14.93311 5.53764 0.539 20.52805 H ? A ? 86 HZ1 1
   ATOM 2592 HZ2 A LYS A 98 ? 11.51428 -14.91224 4.16367 0.539 20.52805 H ? A ? 86 HZ2 1
   ATOM 2593 HZ3 A LYS A 98 ? 10.56346 -14.76615 5.24669 0.539 20.52805 H ? A ? 86 HZ3 1
   ATOM 2594 N B LYS A 98 ? 9.71751 -18.06330 0.53492 0.461 6.15408 N ? A ? 86 N 1
   ATOM 2595 CA B LYS A 98 ? 9.62169 -19.33455 1.22825 0.461 5.50834 C ? A ? 86 CA 1
   ATOM 2596 C B LYS A 98 ? 8.64563 -20.18282 0.47139 0.461 4.84284 C ? A ? 86 C 1
   ATOM 2597 O B LYS A 98 ? 7.79204 -19.62780 -0.20069 0.461 6.50787 O ? A ? 86 O 1
   ATOM 2598 CB B LYS A 98 ? 9.13390 -19.09624 2.68041 0.461 8.22791 C ? A ? 86 CB 1
   ATOM 2599 CG B LYS A 98 ? 10.06351 -18.14763 3.53964 0.461 9.78928 C ? A ? 86 CG 1
   ATOM 2600 CD B LYS A 98 ? 9.53115 -17.86800 4.92924 0.461 9.74102 C ? A ? 86 CD 1
   ATOM 2601 CE B LYS A 98 ? 10.44616 -17.04093 5.74918 0.461 9.23306 C ? A ? 86 CE 1
   ATOM 2602 NZ B LYS A 98 ? 10.52466 -15.66419 5.17262 0.461 14.35801 N ? A ? 86 NZ 1
   ATOM 2603 H B LYS A 98 ? 9.08190 -17.51309 0.71622 0.461 7.39362 H ? A ? 86 H 1
   ATOM 2604 HA B LYS A 98 ? 10.47542 -19.79212 1.27993 0.461 6.61872 H ? A ? 86 HA 1
   ATOM 2605 HB2 B LYS A 98 ? 8.25312 -18.69122 2.64752 0.461 9.88221 H ? A ? 86 HB2 1
   ATOM 2606 HB3 B LYS A 98 ? 9.08883 -19.95187 3.13512 0.461 9.88221 H ? A ? 86 HB3 1
   ATOM 2607 HG2 B LYS A 98 ? 10.93364 -18.56552 3.63529 0.461 11.75585 H ? A ? 86 HG2 1
   ATOM 2608 HG3 B LYS A 98 ? 10.15234 -17.29763 3.08083 0.461 11.75585 H ? A ? 86 HG3 1
   ATOM 2609 HD2 B LYS A 98 ? 8.68830 -17.39383 4.85391 0.461 11.69794 H ? A ? 86 HD2 1
   ATOM 2610 HD3 B LYS A 98 ? 9.39764 -18.71071 5.39066 0.461 11.69794 H ? A ? 86 HD3 1
   ATOM 2611 HE2 B LYS A 98 ? 10.11102 -16.98182 6.65752 0.461 11.08839 H ? A ? 86 HE2 1
   ATOM 2612 HE3 B LYS A 98 ? 11.33361 -17.43251 5.74781 0.461 11.08839 H ? A ? 86 HE3 1
   ATOM 2613 HZ1 B LYS A 98 ? 11.08116 -15.16375 5.65425 0.461 17.23833 H ? A ? 86 HZ1 1
   ATOM 2614 HZ2 B LYS A 98 ? 10.82177 -15.70164 4.33451 0.461 17.23833 H ? A ? 86 HZ2 1
   ATOM 2615 HZ3 B LYS A 98 ? 9.71901 -15.28601 5.17683 0.461 17.23833 H ? A ? 86 HZ3 1
   ATOM 2616 N A LYS A 99 ? 8.68478 -21.37185 0.90676 0.539 6.67883 N ? A ? 87 N 1
   ATOM 2617 CA A LYS A 99 ? 7.80610 -22.30947 0.22308 0.539 6.51441 C ? A ? 87 CA 1
   ATOM 2618 C A LYS A 99 ? 6.36068 -21.97110 0.56853 0.539 6.05714 C ? A ? 87 C 1
   ATOM 2619 O A LYS A 99 ? 6.00088 -21.80566 1.72982 0.539 6.48315 O ? A ? 87 O 1
   ATOM 2620 CB A LYS A 99 ? 8.04060 -23.74701 0.71422 0.539 7.83737 C ? A ? 87 CB 1
   ATOM 2621 CG A LYS A 99 ? 7.17936 -24.73620 -0.06347 0.539 7.49638 C ? A ? 87 CG 1
   ATOM 2622 CD A LYS A 99 ? 7.62897 -26.17214 0.20935 0.539 14.55144 C ? A ? 87 CD 1
   ATOM 2623 CE A LYS A 99 ? 6.63523 -27.19945 -0.33726 0.539 19.55656 C ? A ? 87 CE 1
   ATOM 2624 NZ A LYS A 99 ? 6.95800 -28.59158 0.14694 0.539 28.04490 N ? A ? 87 NZ 1
   ATOM 2625 H A LYS A 99 ? 9.21342 -21.72832 1.48388 0.539 8.02331 H ? A ? 87 H 1
   ATOM 2626 HA A LYS A 99 ? 7.98123 -22.25492 -0.72942 0.539 7.82601 H ? A ? 87 HA 1
   ATOM 2627 HB2 A LYS A 99 ? 8.97265 -23.98348 0.58668 0.539 9.41356 H ? A ? 87 HB2 1
   ATOM 2628 HB3 A LYS A 99 ? 7.80826 -23.80878 1.65396 0.539 9.41356 H ? A ? 87 HB3 1
   ATOM 2629 HG2 A LYS A 99 ? 6.25323 -24.64556 0.21030 0.539 9.00437 H ? A ? 87 HG2 1
   ATOM 2630 HG3 A LYS A 99 ? 7.26288 -24.56204 -1.01404 0.539 9.00437 H ? A ? 87 HG3 1
   ATOM 2631 HD2 A LYS A 99 ? 8.48676 -26.32445 -0.21715 0.539 17.47045 H ? A ? 87 HD2 1
   ATOM 2632 HD3 A LYS A 99 ? 7.70621 -26.30588 1.16698 0.539 17.47045 H ? A ? 87 HD3 1
   ATOM 2633 HE2 A LYS A 99 ? 5.74093 -26.97202 -0.03828 0.539 23.47659 H ? A ? 87 HE2 1
   ATOM 2634 HE3 A LYS A 99 ? 6.67154 -27.19738 -1.30658 0.539 23.47659 H ? A ? 87 HE3 1
   ATOM 2635 HZ1 A LYS A 99 ? 6.39138 -29.17730 -0.21078 0.539 33.66259 H ? A ? 87 HZ1 1
   ATOM 2636 HZ2 A LYS A 99 ? 7.78760 -28.81120 -0.08893 0.539 33.66259 H ? A ? 87 HZ2 1
   ATOM 2637 HZ3 A LYS A 99 ? 6.89038 -28.62879 1.03359 0.539 33.66259 H ? A ? 87 HZ3 1
   ATOM 2638 N B LYS A 99 ? 8.78164 -21.49030 0.62222 0.461 5.08863 N ? A ? 87 N 1
   ATOM 2639 CA B LYS A 99 ? 7.79575 -22.36386 0.01064 0.461 5.35506 C ? A ? 87 CA 1
   ATOM 2640 C B LYS A 99 ? 6.41109 -22.02673 0.52284 0.461 6.19673 C ? A ? 87 C 1
   ATOM 2641 O B LYS A 99 ? 6.20212 -21.87613 1.73221 0.461 7.59069 O ? A ? 87 O 1
   ATOM 2642 CB B LYS A 99 ? 8.16695 -23.80027 0.30971 0.461 5.48875 C ? A ? 87 CB 1
   ATOM 2643 CG B LYS A 99 ? 7.32373 -24.82323 -0.48637 0.461 7.35802 C ? A ? 87 CG 1
   ATOM 2644 CD B LYS A 99 ? 7.75504 -26.20272 -0.23446 0.461 8.05833 C ? A ? 87 CD 1
   ATOM 2645 CE B LYS A 99 ? 6.78345 -27.23245 -0.76701 0.461 10.87386 C ? A ? 87 CE 1
   ATOM 2646 NZ B LYS A 99 ? 7.34721 -28.61360 -0.76826 0.461 12.00429 N ? A ? 87 NZ 1
   ATOM 2647 H B LYS A 99 ? 9.41156 -21.88223 1.05718 0.461 6.11507 H ? A ? 87 H 1
   ATOM 2648 HA B LYS A 99 ? 7.78086 -22.24889 -0.95240 0.461 6.43479 H ? A ? 87 HA 1
   ATOM 2649 HB2 B LYS A 99 ? 9.09925 -23.93830 0.08021 0.461 6.59522 H ? A ? 87 HB2 1
   ATOM 2650 HB3 B LYS A 99 ? 8.02923 -23.97029 1.25471 0.461 6.59522 H ? A ? 87 HB3 1
   ATOM 2651 HG2 B LYS A 99 ? 6.39331 -24.74386 -0.22385 0.461 8.83834 H ? A ? 87 HG2 1
   ATOM 2652 HG3 B LYS A 99 ? 7.41707 -24.64500 -1.43527 0.461 8.83834 H ? A ? 87 HG3 1
   ATOM 2653 HD2 B LYS A 99 ? 8.61145 -26.34931 -0.66572 0.461 9.67872 H ? A ? 87 HD2 1
   ATOM 2654 HD3 B LYS A 99 ? 7.83810 -26.33759 0.72252 0.461 9.67872 H ? A ? 87 HD3 1
   ATOM 2655 HE2 B LYS A 99 ? 5.98844 -27.23403 -0.21127 0.461 13.05736 H ? A ? 87 HE2 1
   ATOM 2656 HE3 B LYS A 99 ? 6.54946 -27.00370 -1.68015 0.461 13.05736 H ? A ? 87 HE3 1
   ATOM 2657 HZ1 B LYS A 99 ? 6.84748 -29.14590 -1.27721 0.461 14.41387 H ? A ? 87 HZ1 1
   ATOM 2658 HZ2 B LYS A 99 ? 8.17732 -28.60326 -1.08905 0.461 14.41387 H ? A ? 87 HZ2 1
   ATOM 2659 HZ3 B LYS A 99 ? 7.36192 -28.93712 0.06073 0.461 14.41387 H ? A ? 87 HZ3 1
   ATOM 2660 N . GLY A 100 ? 5.48669 -21.92067 -0.41777 1.000 5.94311 N ? A ? 88 N 1
   ATOM 2661 CA . GLY A 100 ? 4.08931 -21.57079 -0.16483 1.000 6.71197 C ? A ? 88 CA 1
   ATOM 2662 C . GLY A 100 ? 3.82847 -20.08908 -0.12717 1.000 5.88913 C ? A ? 88 C 1
   ATOM 2663 O . GLY A 100 ? 2.65895 -19.67999 -0.02863 1.000 7.30216 O ? A ? 88 O 1
   ATOM 2664 HA2 . GLY A 100 ? 3.53766 -21.95474 -0.86423 1.000 8.06308 H ? A ? 88 HA2 1
   ATOM 2665 HA3 . GLY A 100 ? 3.82151 -21.94426 0.68940 1.000 8.06308 H ? A ? 88 HA3 1
   ATOM 2666 H A GLY A 100 ? 5.67073 -22.08313 -1.24199 0.539 7.14045 H ? A ? 88 H 1
   ATOM 2667 H B GLY A 100 ? 5.64661 -22.05192 -1.25252 0.461 7.14045 H ? A ? 88 H 1
   ATOM 2668 N . GLU A 101 ? 4.86123 -19.23673 -0.19166 1.000 5.58794 N ? A ? 89 N 1
   ATOM 2669 CA . GLU A 101 ? 4.66634 -17.81070 -0.16822 1.000 5.25518 C ? A ? 89 CA 1
   ATOM 2670 C . GLU A 101 ? 4.01810 -17.33375 -1.49641 1.000 4.81566 C ? A ? 89 C 1
   ATOM 2671 O . GLU A 101 ? 4.33170 -17.83488 -2.56232 1.000 5.65601 O ? A ? 89 O 1
   ATOM 2672 CB . GLU A 101 ? 6.02177 -17.11260 0.01210 1.000 5.41176 C ? A ? 89 CB 1
   ATOM 2673 CG . GLU A 101 ? 5.97376 -15.61075 0.04523 1.000 5.97511 C ? A ? 89 CG 1
   ATOM 2674 CD . GLU A 101 ? 7.34002 -14.99406 0.29314 1.000 5.70355 C ? A ? 89 CD 1
   ATOM 2675 OE1 . GLU A 101 ? 8.07136 -15.52687 1.18661 1.000 6.56871 O ? A ? 89 OE1 1
   ATOM 2676 OE2 . GLU A 101 ? 7.67118 -14.02133 -0.39643 1.000 6.58273 O ? A ? 89 OE2 1
   ATOM 2677 H . GLU A 101 ? 5.68538 -19.47553 -0.24965 1.000 6.71425 H ? A ? 89 H 1
   ATOM 2678 HA . GLU A 101 ? 4.08192 -17.56973 0.56751 1.000 6.31493 H ? A ? 89 HA 1
   ATOM 2679 HB2 . GLU A 101 ? 6.40832 -17.40812 0.85124 1.000 6.50283 H ? A ? 89 HB2 1
   ATOM 2680 HB3 . GLU A 101 ? 6.59714 -17.36730 -0.72613 1.000 6.50283 H ? A ? 89 HB3 1
   ATOM 2681 HG2 . GLU A 101 ? 5.64584 -15.28457 -0.80740 1.000 7.17886 H ? A ? 89 HG2 1
   ATOM 2682 HG3 . GLU A 101 ? 5.38103 -15.32758 0.75894 1.000 7.17886 H ? A ? 89 HG3 1
   ATOM 2683 N B ILE A 102 ? 3.25697 -16.24495 -1.28996 0.542 4.72001 N ? A ? 90 N 1
   ATOM 2684 CA B ILE A 102 ? 2.79414 -15.46011 -2.40486 0.542 5.24454 C ? A ? 90 CA 1
   ATOM 2685 C B ILE A 102 ? 3.29867 -14.05556 -2.21070 0.542 4.56810 C ? A ? 90 C 1
   ATOM 2686 O B ILE A 102 ? 3.14707 -13.49542 -1.10670 0.542 4.74502 O ? A ? 90 O 1
   ATOM 2687 CB B ILE A 102 ? 1.25197 -15.52263 -2.55907 0.542 5.53253 C ? A ? 90 CB 1
   ATOM 2688 CG1 B ILE A 102 ? 0.70486 -16.94787 -2.91470 0.542 5.72893 C ? A ? 90 CG1 1
   ATOM 2689 CG2 B ILE A 102 ? 0.76736 -14.58928 -3.73179 0.542 5.87475 C ? A ? 90 CG2 1
   ATOM 2690 CD1 B ILE A 102 ? -0.83542 -17.09936 -2.98734 0.542 7.53352 C ? A ? 90 CD1 1
   ATOM 2691 H B ILE A 102 ? 3.00905 -15.96010 -0.51731 0.542 5.67273 H ? A ? 90 H 1
   ATOM 2692 HA B ILE A 102 ? 3.17009 -15.79852 -3.23253 0.542 6.30217 H ? A ? 90 HA 1
   ATOM 2693 HB B ILE A 102 ? 0.91889 -15.24824 -1.69036 0.542 6.64775 H ? A ? 90 HB 1
   ATOM 2694 HG12 B ILE A 102 ? 1.05620 -17.19705 -3.78382 0.542 6.88344 H ? A ? 90 HG12 1
   ATOM 2695 HG13 B ILE A 102 ? 1.01990 -17.56855 -2.23913 0.542 6.88344 H ? A ? 90 HG13 1
   ATOM 2696 HG21 B ILE A 102 ? -0.18570 -14.71452 -3.86181 0.542 7.05842 H ? A ? 90 HG21 1
   ATOM 2697 HG22 B ILE A 102 ? 0.95068 -13.66615 -3.49702 0.542 7.05842 H ? A ? 90 HG22 1
   ATOM 2698 HG23 B ILE A 102 ? 1.24561 -14.82581 -4.54187 0.542 7.05842 H ? A ? 90 HG23 1
   ATOM 2699 HD11 B ILE A 102 ? -1.05938 -18.04295 -3.00664 0.542 9.04894 H ? A ? 90 HD11 1
   ATOM 2700 HD12 B ILE A 102 ? -1.23102 -16.68140 -2.20650 0.542 9.04894 H ? A ? 90 HD12 1
   ATOM 2701 HD13 B ILE A 102 ? -1.15768 -16.66635 -3.79329 0.542 9.04894 H ? A ? 90 HD13 1
   ATOM 2702 N C ILE A 102 ? 3.08714 -16.35888 -1.43451 0.458 4.79027 N ? A ? 90 N 1
   ATOM 2703 CA C ILE A 102 ? 2.64502 -15.55252 -2.60127 0.458 4.49134 C ? A ? 90 CA 1
   ATOM 2704 C C ILE A 102 ? 3.12573 -14.11924 -2.36360 0.458 4.62359 C ? A ? 90 C 1
   ATOM 2705 O C ILE A 102 ? 2.88431 -13.56605 -1.29988 0.458 4.64675 O ? A ? 90 O 1
   ATOM 2706 CB C ILE A 102 ? 1.12720 -15.57570 -2.80858 0.458 4.69513 C ? A ? 90 CB 1
   ATOM 2707 CG1 C ILE A 102 ? 0.74795 -17.02739 -2.68096 0.458 7.26190 C ? A ? 90 CG1 1
   ATOM 2708 CG2 C ILE A 102 ? 0.75157 -14.81610 -4.02935 0.458 5.76483 C ? A ? 90 CG2 1
   ATOM 2709 CD1 C ILE A 102 ? -0.73531 -17.25520 -2.65672 0.458 7.57126 C ? A ? 90 CD1 1
   ATOM 2710 H C ILE A 102 ? 2.68441 -16.13821 -0.70738 0.458 5.75705 H ? A ? 90 H 1
   ATOM 2711 HA C ILE A 102 ? 3.05068 -15.91599 -3.40391 0.458 5.39833 H ? A ? 90 HA 1
   ATOM 2712 HB C ILE A 102 ? 0.59905 -15.09799 -2.14998 0.458 5.64288 H ? A ? 90 HB 1
   ATOM 2713 HG12 C ILE A 102 ? 1.11157 -17.51394 -3.43724 0.458 8.72299 H ? A ? 90 HG12 1
   ATOM 2714 HG13 C ILE A 102 ? 1.11625 -17.37600 -1.85409 0.458 8.72299 H ? A ? 90 HG13 1
   ATOM 2715 HG21 C ILE A 102 ? -0.21038 -14.86096 -4.14570 0.458 6.92652 H ? A ? 90 HG21 1
   ATOM 2716 HG22 C ILE A 102 ? 1.02939 -13.89265 -3.92466 0.458 6.92652 H ? A ? 90 HG22 1
   ATOM 2717 HG23 C ILE A 102 ? 1.19623 -15.21042 -4.79596 0.458 6.92652 H ? A ? 90 HG23 1
   ATOM 2718 HD11 C ILE A 102 ? -0.90753 -18.19971 -2.51840 0.458 9.09423 H ? A ? 90 HD11 1
   ATOM 2719 HD12 C ILE A 102 ? -1.12232 -16.73886 -1.93248 0.458 9.09423 H ? A ? 90 HD12 1
   ATOM 2720 HD13 C ILE A 102 ? -1.11238 -16.97082 -3.50398 0.458 9.09423 H ? A ? 90 HD13 1
   ATOM 2721 N . CYS A 103 ? 3.84169 -13.48490 -3.29235 1.000 5.29965 N ? A ? 91 N 1
   ATOM 2722 CA . CYS A 103 ? 4.27430 -12.11068 -3.21005 1.000 5.09861 C ? A ? 91 CA 1
   ATOM 2723 C . CYS A 103 ? 3.82148 -11.31431 -4.44541 1.000 5.04229 C ? A ? 91 C 1
   ATOM 2724 O . CYS A 103 ? 3.44210 -11.88329 -5.45801 1.000 5.81030 O ? A ? 91 O 1
   ATOM 2725 HA . CYS A 103 ? 3.83057 -11.73149 -2.43532 1.000 6.12705 H ? A ? 91 HA 1
   ATOM 2726 CB A CYS A 103 ? 5.79847 -11.93296 -2.93816 0.708 5.06201 C ? A ? 91 CB 1
   ATOM 2727 SG A CYS A 103 ? 6.87260 -12.15841 -4.40290 0.708 5.97177 S ? A ? 91 SG 1
   ATOM 2728 HB2 A CYS A 103 ? 5.94823 -11.03541 -2.60218 0.708 6.08313 H ? A ? 91 HB2 1
   ATOM 2729 HB3 A CYS A 103 ? 6.07043 -12.58550 -2.27398 0.708 6.08313 H ? A ? 91 HB3 1
   ATOM 2730 HG A CYS A 103 ? 6.53473 -11.38686 -5.25761 0.708 7.17484 H ? A ? 91 HG 1
   ATOM 2731 CB B CYS A 103 ? 5.78857 -12.00434 -3.10868 0.292 7.11942 C ? A ? 91 CB 1
   ATOM 2732 SG B CYS A 103 ? 6.67145 -12.19187 -4.67391 0.292 5.17487 S ? A ? 91 SG 1
   ATOM 2733 H B CYS A 103 ? 3.96012 -13.87052 -4.05187 0.542 6.36830 H ? A ? 91 H 1
   ATOM 2734 HB2 B CYS A 103 ? 6.01190 -11.13072 -2.75117 0.292 8.55202 H ? A ? 91 HB2 1
   ATOM 2735 HB3 B CYS A 103 ? 6.10589 -12.69870 -2.51030 0.292 8.55202 H ? A ? 91 HB3 1
   ATOM 2736 HG B CYS A 103 ? 6.27577 -11.36400 -5.44727 0.292 6.21856 H ? A ? 91 HG 1
   ATOM 2737 H C CYS A 103 ? 4.09996 -13.86199 -4.02084 0.458 6.36830 H ? A ? 91 H 1
   ATOM 2738 N . HIS A 104 ? 3.91189 -9.99994 -4.28698 1.000 5.17801 N ? A ? 92 N 1
   ATOM 2739 CA . HIS A 104 ? 3.82479 -9.06216 -5.38837 1.000 5.12614 C ? A ? 92 CA 1
   ATOM 2740 C . HIS A 104 ? 5.21467 -8.45641 -5.60627 1.000 5.41736 C ? A ? 92 C 1
   ATOM 2741 O . HIS A 104 ? 5.89882 -8.09911 -4.63383 1.000 5.84341 O ? A ? 92 O 1
   ATOM 2742 H . HIS A 104 ? 4.02753 -9.61909 -3.52463 1.000 6.22233 H ? A ? 92 H 1
   ATOM 2743 HA . HIS A 104 ? 3.52937 -9.51877 -6.19156 1.000 6.16009 H ? A ? 92 HA 1
   ATOM 2744 CB A HIS A 104 ? 2.93613 -7.93691 -5.05356 0.197 5.32731 C ? A ? 92 CB 1
   ATOM 2745 CG A HIS A 104 ? 1.51722 -8.33109 -5.02843 0.197 6.11554 C ? A ? 92 CG 1
   ATOM 2746 ND1 A HIS A 104 ? 1.02490 -9.61191 -5.29657 0.197 5.28543 N ? A ? 92 ND1 1
   ATOM 2747 CD2 A HIS A 104 ? 0.46642 -7.56187 -4.70171 0.197 3.70845 C ? A ? 92 CD2 1
   ATOM 2748 CE1 A HIS A 104 ? -0.29112 -9.58741 -5.15361 0.197 5.27171 C ? A ? 92 CE1 1
   ATOM 2749 NE2 A HIS A 104 ? -0.64819 -8.35269 -4.82449 0.197 7.68857 N ? A ? 92 NE2 1
   ATOM 2750 HB2 A HIS A 104 ? 3.17082 -7.59774 -4.17562 0.197 6.40149 H ? A ? 92 HB2 1
   ATOM 2751 HB3 A HIS A 104 ? 3.04383 -7.23897 -5.71853 0.197 6.40149 H ? A ? 92 HB3 1
   ATOM 2752 HD1 A HIS A 104 ? 1.49559 -10.29727 -5.51640 0.197 6.35124 H ? A ? 92 HD1 1
   ATOM 2753 HD2 A HIS A 104 ? 0.48946 -6.66886 -4.44308 0.197 4.45886 H ? A ? 92 HD2 1
   ATOM 2754 HE1 A HIS A 104 ? -0.86559 -10.31028 -5.26464 0.197 6.33477 H ? A ? 92 HE1 1
   ATOM 2755 HE2 A HIS A 104 ? -1.45763 -8.08751 -4.70580 0.197 9.23500 H ? A ? 92 HE2 1
   ATOM 2756 CB B HIS A 104 ? 2.81966 -7.93800 -5.09852 0.803 6.15408 C ? A ? 92 CB 1
   ATOM 2757 CG B HIS A 104 ? 1.39012 -8.42002 -5.16043 0.803 5.59369 C ? A ? 92 CG 1
   ATOM 2758 ND1 B HIS A 104 ? 0.32568 -7.62067 -4.82915 0.803 6.52872 N ? A ? 92 ND1 1
   ATOM 2759 CD2 B HIS A 104 ? 0.90462 -9.60489 -5.60204 0.803 6.90047 C ? A ? 92 CD2 1
   ATOM 2760 CE1 B HIS A 104 ? -0.77398 -8.33513 -5.03802 0.803 6.86722 C ? A ? 92 CE1 1
   ATOM 2761 NE2 B HIS A 104 ? -0.45558 -9.54308 -5.50407 0.803 6.96470 N ? A ? 92 NE2 1
   ATOM 2762 HB2 B HIS A 104 ? 2.98255 -7.58768 -4.20878 0.803 7.39362 H ? A ? 92 HB2 1
   ATOM 2763 HB3 B HIS A 104 ? 2.93064 -7.23481 -5.75739 0.803 7.39362 H ? A ? 92 HB3 1
   ATOM 2764 HD1 B HIS A 104 ? 0.36335 -6.81121 -4.54113 0.803 7.84318 H ? A ? 92 HD1 1
   ATOM 2765 HD2 B HIS A 104 ? 1.40396 -10.32504 -5.91340 0.803 8.28928 H ? A ? 92 HD2 1
   ATOM 2766 HE1 B HIS A 104 ? -1.64068 -8.03623 -4.88184 0.803 8.24938 H ? A ? 92 HE1 1
   ATOM 2767 N . LEU A 105 ? 5.60425 -8.38931 -6.87448 1.000 5.48136 N ? A ? 93 N 1
   ATOM 2768 CA . LEU A 105 ? 6.92523 -7.92941 -7.29165 1.000 5.60846 C ? A ? 93 CA 1
   ATOM 2769 C . LEU A 105 ? 6.76423 -6.87235 -8.36070 1.000 5.70199 C ? A ? 93 C 1
   ATOM 2770 O . LEU A 105 ? 6.13871 -7.12325 -9.40132 1.000 7.83986 O ? A ? 93 O 1
   ATOM 2771 H . LEU A 105 ? 5.10287 -8.61295 -7.53645 1.000 6.58635 H ? A ? 93 H 1
   ATOM 2772 HA . LEU A 105 ? 7.44217 -7.48979 -6.59852 1.000 6.73887 H ? A ? 93 HA 1
   ATOM 2773 CB A LEU A 105 ? 7.71900 -9.08978 -7.82752 0.380 8.33860 C ? A ? 93 CB 1
   ATOM 2774 CG A LEU A 105 ? 9.10820 -9.27652 -7.29508 0.380 16.75560 C ? A ? 93 CG 1
   ATOM 2775 CD1 A LEU A 105 ? 9.26450 -9.33034 -5.83046 0.380 6.05699 C ? A ? 93 CD1 1
   ATOM 2776 CD2 A LEU A 105 ? 9.55845 -10.55065 -7.95639 0.380 7.31370 C ? A ? 93 CD2 1
   ATOM 2777 HB2 A LEU A 105 ? 7.22910 -9.90276 -7.62761 0.380 10.01504 H ? A ? 93 HB2 1
   ATOM 2778 HB3 A LEU A 105 ? 7.79811 -8.97774 -8.78778 0.380 10.01504 H ? A ? 93 HB3 1
   ATOM 2779 HG A LEU A 105 ? 9.65265 -8.49918 -7.49559 0.380 20.11544 H ? A ? 93 HG 1
   ATOM 2780 HD11 A LEU A 105 ? 10.15480 -9.65246 -5.61950 0.380 7.27711 H ? A ? 93 HD11 1
   ATOM 2781 HD12 A LEU A 105 ? 9.14012 -8.43979 -5.46666 0.380 7.27711 H ? A ? 93 HD12 1
   ATOM 2782 HD13 A LEU A 105 ? 8.59905 -9.93335 -5.46379 0.380 7.27711 H ? A ? 93 HD13 1
   ATOM 2783 HD21 A LEU A 105 ? 10.50350 -10.68077 -7.78072 0.380 8.78516 H ? A ? 93 HD21 1
   ATOM 2784 HD22 A LEU A 105 ? 9.04932 -11.29205 -7.59305 0.380 8.78516 H ? A ? 93 HD22 1
   ATOM 2785 HD23 A LEU A 105 ? 9.40607 -10.48148 -8.91184 0.380 8.78516 H ? A ? 93 HD23 1
   ATOM 2786 CB B LEU A 105 ? 7.63931 -9.20892 -7.78752 0.620 7.45892 C ? A ? 93 CB 1
   ATOM 2787 CG B LEU A 105 ? 9.15013 -9.09601 -7.88397 0.620 5.95843 C ? A ? 93 CG 1
   ATOM 2788 CD1 B LEU A 105 ? 9.73552 -9.03748 -6.43261 0.620 6.27179 C ? A ? 93 CD1 1
   ATOM 2789 CD2 B LEU A 105 ? 9.77579 -10.20296 -8.65315 0.620 6.98228 C ? A ? 93 CD2 1
   ATOM 2790 HB2 B LEU A 105 ? 7.43851 -9.93118 -7.17196 0.620 8.95942 H ? A ? 93 HB2 1
   ATOM 2791 HB3 B LEU A 105 ? 7.30486 -9.42436 -8.67219 0.620 8.95942 H ? A ? 93 HB3 1
   ATOM 2792 HG B LEU A 105 ? 9.36771 -8.28715 -8.37317 0.620 7.15883 H ? A ? 93 HG 1
   ATOM 2793 HD11 B LEU A 105 ? 10.70402 -9.05984 -6.48158 0.620 7.53486 H ? A ? 93 HD11 1
   ATOM 2794 HD12 B LEU A 105 ? 9.44470 -8.21542 -6.00770 0.620 7.53486 H ? A ? 93 HD12 1
   ATOM 2795 HD13 B LEU A 105 ? 9.41197 -9.80176 -5.93053 0.620 7.53486 H ? A ? 93 HD13 1
   ATOM 2796 HD21 B LEU A 105 ? 10.73687 -10.07265 -8.66909 0.620 8.38745 H ? A ? 93 HD21 1
   ATOM 2797 HD22 B LEU A 105 ? 9.56338 -11.04596 -8.22288 0.620 8.38745 H ? A ? 93 HD22 1
   ATOM 2798 HD23 B LEU A 105 ? 9.42599 -10.19599 -9.55786 0.620 8.38745 H ? A ? 93 HD23 1
   ATOM 2799 N B LEU A 106 ? 7.38235 -5.55610 -8.07883 0.362 3.97189 N ? A ? 94 N 1
   ATOM 2800 CA B LEU A 106 ? 7.40081 -4.38993 -8.97600 0.362 4.10639 C ? A ? 94 CA 1
   ATOM 2801 C B LEU A 106 ? 8.80539 -4.20614 -9.49163 0.362 4.06931 C ? A ? 94 C 1
   ATOM 2802 O B LEU A 106 ? 9.71792 -3.94309 -8.73407 0.362 5.14970 O ? A ? 94 O 1
   ATOM 2803 CB B LEU A 106 ? 6.89245 -3.15116 -8.24901 0.362 7.06486 C ? A ? 94 CB 1
   ATOM 2804 CG B LEU A 106 ? 6.55502 -2.02903 -9.13624 0.362 6.81288 C ? A ? 94 CG 1
   ATOM 2805 CD1 B LEU A 106 ? 5.30227 -2.15190 -10.01421 0.362 8.26334 C ? A ? 94 CD1 1
   ATOM 2806 CD2 B LEU A 106 ? 6.83318 -0.71527 -8.51266 0.362 13.45051 C ? A ? 94 CD2 1
   ATOM 2807 H B LEU A 106 ? 7.78653 -5.38686 -7.33884 0.362 4.77499 H ? A ? 94 H 1
   ATOM 2808 HA B LEU A 106 ? 6.82478 -4.53919 -9.74203 0.362 4.93639 H ? A ? 94 HA 1
   ATOM 2809 HB2 B LEU A 106 ? 6.09163 -3.38847 -7.75579 0.362 8.48655 H ? A ? 94 HB2 1
   ATOM 2810 HB3 B LEU A 106 ? 7.58094 -2.84688 -7.63721 0.362 8.48655 H ? A ? 94 HB3 1
   ATOM 2811 HG B LEU A 106 ? 7.18809 -2.08651 -9.86893 0.362 8.18418 H ? A ? 94 HG 1
   ATOM 2812 HD11 B LEU A 106 ? 5.24062 -1.37182 -10.58744 0.362 9.92473 H ? A ? 94 HD11 1
   ATOM 2813 HD12 B LEU A 106 ? 5.37264 -2.95454 -10.55432 0.362 9.92473 H ? A ? 94 HD12 1
   ATOM 2814 HD13 B LEU A 106 ? 4.52020 -2.20518 -9.44287 0.362 9.92473 H ? A ? 94 HD13 1
   ATOM 2815 HD21 B LEU A 106 ? 6.30825 -0.03476 -8.96238 0.362 16.14933 H ? A ? 94 HD21 1
   ATOM 2816 HD22 B LEU A 106 ? 6.59086 -0.75349 -7.57420 0.362 16.14933 H ? A ? 94 HD22 1
   ATOM 2817 HD23 B LEU A 106 ? 7.77843 -0.51690 -8.60240 0.362 16.14933 H ? A ? 94 HD23 1
   ATOM 2818 N C LEU A 106 ? 7.31528 -5.81487 -8.15852 0.638 6.17321 N ? A ? 94 N 1
   ATOM 2819 CA C LEU A 106 ? 7.39623 -4.75359 -9.15427 0.638 5.59242 C ? A ? 94 CA 1
   ATOM 2820 C C LEU A 106 ? 8.83067 -4.73521 -9.68168 0.638 5.11740 C ? A ? 94 C 1
   ATOM 2821 O C LEU A 106 ? 9.78968 -4.67496 -8.90560 0.638 5.97025 O ? A ? 94 O 1
   ATOM 2822 CB C LEU A 106 ? 7.10686 -3.38325 -8.51281 0.638 7.15808 C ? A ? 94 CB 1
   ATOM 2823 CG C LEU A 106 ? 6.97611 -2.25881 -9.55905 0.638 8.07489 C ? A ? 94 CG 1
   ATOM 2824 CD1 C LEU A 106 ? 5.58927 -2.25715 -10.14133 0.638 6.79047 C ? A ? 94 CD1 1
   ATOM 2825 CD2 C LEU A 106 ? 7.36711 -0.95708 -9.23223 0.638 10.03502 C ? A ? 94 CD2 1
   ATOM 2826 H C LEU A 106 ? 7.69821 -5.61217 -7.41563 0.638 7.41657 H ? A ? 94 H 1
   ATOM 2827 HA C LEU A 106 ? 6.75919 -4.91179 -9.86845 0.638 6.71962 H ? A ? 94 HA 1
   ATOM 2828 HB2 C LEU A 106 ? 6.27358 -3.43497 -8.01898 0.638 8.59841 H ? A ? 94 HB2 1
   ATOM 2829 HB3 C LEU A 106 ? 7.83429 -3.15497 -7.91310 0.638 8.59841 H ? A ? 94 HB3 1
   ATOM 2830 HG C LEU A 106 ? 7.65562 -2.49734 -10.20888 0.638 9.69859 H ? A ? 94 HG 1
   ATOM 2831 HD11 C LEU A 106 ? 5.53381 -1.56934 -10.82305 0.638 8.15728 H ? A ? 94 HD11 1
   ATOM 2832 HD12 C LEU A 106 ? 5.41017 -3.12629 -10.53302 0.638 8.15728 H ? A ? 94 HD12 1
   ATOM 2833 HD13 C LEU A 106 ? 4.95029 -2.07478 -9.43469 0.638 8.15728 H ? A ? 94 HD13 1
   ATOM 2834 HD21 C LEU A 106 ? 7.24500 -0.38668 -10.00724 0.638 12.05075 H ? A ? 94 HD21 1
   ATOM 2835 HD22 C LEU A 106 ? 6.82019 -0.63817 -8.49734 0.638 12.05075 H ? A ? 94 HD22 1
   ATOM 2836 HD23 C LEU A 106 ? 8.30114 -0.96418 -8.97063 0.638 12.05075 H ? A ? 94 HD23 1
   ATOM 2837 N B CYS A 107 ? 8.95443 -4.31465 -10.81663 0.362 4.57677 N ? A ? 95 N 1
   ATOM 2838 CA B CYS A 107 ? 10.25236 -4.50492 -11.45961 0.362 4.96342 C ? A ? 95 CA 1
   ATOM 2839 C B CYS A 107 ? 10.49564 -3.40021 -12.44630 0.362 5.56396 C ? A ? 95 C 1
   ATOM 2840 O B CYS A 107 ? 9.83330 -3.26806 -13.46851 0.362 5.72863 O ? A ? 95 O 1
   ATOM 2841 CB B CYS A 107 ? 10.26204 -5.82505 -12.22503 0.362 6.47229 C ? A ? 95 CB 1
   ATOM 2842 SG B CYS A 107 ? 9.70099 -7.31680 -11.19948 0.362 6.43518 S ? A ? 95 SG 1
   ATOM 2843 H B CYS A 107 ? 8.30034 -4.27981 -11.37391 0.362 5.50085 H ? A ? 95 H 1
   ATOM 2844 HA B CYS A 107 ? 10.94368 -4.48558 -10.77946 0.362 5.96482 H ? A ? 95 HA 1
   ATOM 2845 HB2 B CYS A 107 ? 9.66411 -5.74783 -12.98491 0.362 7.77547 H ? A ? 95 HB2 1
   ATOM 2846 HB3 B CYS A 107 ? 11.16585 -6.00027 -12.53053 0.362 7.77547 H ? A ? 95 HB3 1
   ATOM 2847 HG B CYS A 107 ? 9.73082 -8.29844 -11.88905 0.362 7.73093 H ? A ? 95 HG 1
   ATOM 2848 N C CYS A 107 ? 8.95848 -4.73300 -11.02253 0.638 5.24264 N ? A ? 95 N 1
   ATOM 2849 CA C CYS A 107 ? 10.24494 -4.92977 -11.69635 0.638 4.94221 C ? A ? 95 CA 1
   ATOM 2850 C C CYS A 107 ? 10.45515 -3.73053 -12.62490 0.638 5.17145 C ? A ? 95 C 1
   ATOM 2851 O C CYS A 107 ? 9.79555 -3.63776 -13.66866 0.638 6.20950 O ? A ? 95 O 1
   ATOM 2852 CB C CYS A 107 ? 10.22027 -6.21254 -12.53121 0.638 6.04156 C ? A ? 95 CB 1
   ATOM 2853 SG C CYS A 107 ? 9.61709 -7.64107 -11.59452 0.638 6.41595 S ? A ? 95 SG 1
   ATOM 2854 H C CYS A 107 ? 8.30111 -4.61731 -11.56482 0.638 6.29988 H ? A ? 95 H 1
   ATOM 2855 HA C CYS A 107 ? 10.95405 -4.97592 -11.03609 0.638 5.93936 H ? A ? 95 HA 1
   ATOM 2856 HB2 C CYS A 107 ? 9.63416 -6.08271 -13.29313 0.638 7.25859 H ? A ? 95 HB2 1
   ATOM 2857 HB3 C CYS A 107 ? 11.12023 -6.40963 -12.83474 0.638 7.25859 H ? A ? 95 HB3 1
   ATOM 2858 HG C CYS A 107 ? 9.62047 -8.60585 -12.30810 0.638 7.70786 H ? A ? 95 HG 1
   ATOM 2859 N . LYS A 108 ? 11.40808 -2.72168 -12.23254 1.000 5.94042 N ? A ? 96 N 1
   ATOM 2860 CA . LYS A 108 ? 11.74985 -1.66065 -13.15844 1.000 6.34827 C ? A ? 96 CA 1
   ATOM 2861 C . LYS A 108 ? 12.52865 -2.23995 -14.35978 1.000 6.27500 C ? A ? 96 C 1
   ATOM 2862 O . LYS A 108 ? 13.06711 -3.34862 -14.27027 1.000 6.19228 O ? A ? 96 O 1
   ATOM 2863 HA . LYS A 108 ? 10.95011 -1.24020 -13.51132 1.000 7.62665 H ? A ? 96 HA 1
   ATOM 2864 CB A LYS A 108 ? 12.57314 -0.58950 -12.41890 0.660 7.44707 C ? A ? 96 CB 1
   ATOM 2865 CG A LYS A 108 ? 11.76802 -0.00150 -11.23279 0.660 8.32581 C ? A ? 96 CG 1
   ATOM 2866 CD A LYS A 108 ? 10.32822 0.57641 -11.57443 0.660 7.63070 C ? A ? 96 CD 1
   ATOM 2867 CE A LYS A 108 ? 10.47642 1.86677 -12.39341 0.660 8.27746 C ? A ? 96 CE 1
   ATOM 2868 NZ A LYS A 108 ? 9.10267 2.44650 -12.65044 0.660 8.63579 N ? A ? 96 NZ 1
   ATOM 2869 HB2 A LYS A 108 ? 13.38651 -0.98869 -12.07252 0.660 8.94520 H ? A ? 96 HB2 1
   ATOM 2870 HB3 A LYS A 108 ? 12.79157 0.13045 -13.03116 0.660 8.94520 H ? A ? 96 HB3 1
   ATOM 2871 HG2 A LYS A 108 ? 11.64353 -0.70290 -10.57443 0.660 9.99969 H ? A ? 96 HG2 1
   ATOM 2872 HG3 A LYS A 108 ? 12.28228 0.72604 -10.84924 0.660 9.99969 H ? A ? 96 HG3 1
   ATOM 2873 HD2 A LYS A 108 ? 9.82928 -0.07089 -12.09690 0.660 9.16555 H ? A ? 96 HD2 1
   ATOM 2874 HD3 A LYS A 108 ? 9.85169 0.77877 -10.75414 0.660 9.16555 H ? A ? 96 HD3 1
   ATOM 2875 HE2 A LYS A 108 ? 11.00444 2.51328 -11.89933 0.660 9.94167 H ? A ? 96 HE2 1
   ATOM 2876 HE3 A LYS A 108 ? 10.90094 1.67201 -13.24356 0.660 9.94167 H ? A ? 96 HE3 1
   ATOM 2877 HZ1 A LYS A 108 ? 9.07142 2.80626 -13.46389 0.660 10.37167 H ? A ? 96 HZ1 1
   ATOM 2878 HZ2 A LYS A 108 ? 8.48675 1.80655 -12.59380 0.660 10.37167 H ? A ? 96 HZ2 1
   ATOM 2879 HZ3 A LYS A 108 ? 8.92072 3.07657 -12.04878 0.660 10.37167 H ? A ? 96 HZ3 1
   ATOM 2880 CB B LYS A 108 ? 12.64696 -0.60984 -12.44179 0.340 7.15530 C ? A ? 96 CB 1
   ATOM 2881 CG B LYS A 108 ? 12.08592 0.05926 -11.18517 0.340 6.53561 C ? A ? 96 CG 1
   ATOM 2882 CD B LYS A 108 ? 10.74175 0.78947 -11.42045 0.340 5.40028 C ? A ? 96 CD 1
   ATOM 2883 CE B LYS A 108 ? 10.84678 2.09234 -12.24008 0.340 7.44591 C ? A ? 96 CE 1
   ATOM 2884 NZ B LYS A 108 ? 9.54284 2.66891 -12.64028 0.340 6.23491 N ? A ? 96 NZ 1
   ATOM 2885 H B LYS A 108 ? 11.92445 -2.78958 -11.54817 0.362 7.13723 H ? A ? 96 H 1
   ATOM 2886 HB2 B LYS A 108 ? 13.47024 -1.05105 -12.18017 0.340 8.59507 H ? A ? 96 HB2 1
   ATOM 2887 HB3 B LYS A 108 ? 12.83756 0.09956 -13.07529 0.340 8.59507 H ? A ? 96 HB3 1
   ATOM 2888 HG2 B LYS A 108 ? 11.93960 -0.61926 -10.50761 0.340 7.85145 H ? A ? 96 HG2 1
   ATOM 2889 HG3 B LYS A 108 ? 12.72662 0.71396 -10.86613 0.340 7.85145 H ? A ? 96 HG3 1
   ATOM 2890 HD2 B LYS A 108 ? 10.14591 0.19222 -11.89915 0.340 6.48906 H ? A ? 96 HD2 1
   ATOM 2891 HD3 B LYS A 108 ? 10.36003 1.01831 -10.55858 0.340 6.48906 H ? A ? 96 HD3 1
   ATOM 2892 HE2 B LYS A 108 ? 11.30995 2.75749 -11.70722 0.340 8.94381 H ? A ? 96 HE2 1
   ATOM 2893 HE3 B LYS A 108 ? 11.34724 1.90936 -13.05061 0.340 8.94381 H ? A ? 96 HE3 1
   ATOM 2894 HZ1 B LYS A 108 ? 9.59991 3.01081 -13.46001 0.340 7.49061 H ? A ? 96 HZ1 1
   ATOM 2895 HZ2 B LYS A 108 ? 8.91586 2.03728 -12.63379 0.340 7.49061 H ? A ? 96 HZ2 1
   ATOM 2896 HZ3 B LYS A 108 ? 9.30863 3.31420 -12.07385 0.340 7.49061 H ? A ? 96 HZ3 1
   ATOM 2897 H C LYS A 108 ? 11.80895 -2.68734 -11.47246 0.638 7.13723 H ? A ? 96 H 1
   ATOM 2898 N A PRO A 109 ? 12.43922 -1.60839 -15.55094 0.517 5.93082 N ? A ? 97 N 1
   ATOM 2899 CA A PRO A 109 ? 13.18683 -2.11611 -16.67865 0.517 7.81739 C ? A ? 97 CA 1
   ATOM 2900 C A PRO A 109 ? 14.64963 -2.50080 -16.53414 0.517 5.30232 C ? A ? 97 C 1
   ATOM 2901 O A PRO A 109 ? 15.02028 -3.46327 -17.22969 0.517 6.20933 O ? A ? 97 O 1
   ATOM 2902 CB A PRO A 109 ? 12.89443 -1.11841 -17.77226 0.517 7.36538 C ? A ? 97 CB 1
   ATOM 2903 CG A PRO A 109 ? 12.22293 -0.01572 -17.18075 0.517 7.87651 C ? A ? 97 CG 1
   ATOM 2904 CD A PRO A 109 ? 11.78745 -0.34412 -15.88586 0.517 5.96247 C ? A ? 97 CD 1
   ATOM 2905 HA A PRO A 109 ? 12.77670 -2.96747 -16.89748 0.517 9.38959 H ? A ? 97 HA 1
   ATOM 2906 HB2 A PRO A 109 ? 13.72944 -0.82969 -18.17263 0.517 8.84717 H ? A ? 97 HB2 1
   ATOM 2907 HB3 A PRO A 109 ? 12.33169 -1.53578 -18.44309 0.517 8.84717 H ? A ? 97 HB3 1
   ATOM 2908 HG2 A PRO A 109 ? 12.83811 0.73305 -17.13830 0.517 9.46053 H ? A ? 97 HG2 1
   ATOM 2909 HG3 A PRO A 109 ? 11.45957 0.21302 -17.73380 0.517 9.46053 H ? A ? 97 HG3 1
   ATOM 2910 HD2 A PRO A 109 ? 12.05284 0.34611 -15.25812 0.517 7.16368 H ? A ? 97 HD2 1
   ATOM 2911 HD3 A PRO A 109 ? 10.82341 -0.45075 -15.87368 0.517 7.16368 H ? A ? 97 HD3 1
   ATOM 2912 N C PRO A 109 ? 12.68444 -1.45269 -15.43519 0.483 5.02985 N ? A ? 97 N 1
   ATOM 2913 CA C PRO A 109 ? 12.96372 -2.15801 -16.74036 0.483 5.18397 C ? A ? 97 CA 1
   ATOM 2914 C C PRO A 109 ? 14.39031 -2.71344 -16.73465 0.483 5.19500 C ? A ? 97 C 1
   ATOM 2915 O C PRO A 109 ? 14.75650 -3.69671 -17.37441 0.483 5.35860 O ? A ? 97 O 1
   ATOM 2916 CB C PRO A 109 ? 12.77051 -1.06333 -17.78700 0.483 7.52898 C ? A ? 97 CB 1
   ATOM 2917 CG C PRO A 109 ? 12.65949 0.24774 -17.03464 0.483 7.26676 C ? A ? 97 CG 1
   ATOM 2918 CD C PRO A 109 ? 12.06910 -0.12571 -15.66584 0.483 6.11745 C ? A ? 97 CD 1
   ATOM 2919 HA C PRO A 109 ? 12.31897 -2.85774 -16.92897 0.483 6.22948 H ? A ? 97 HA 1
   ATOM 2920 HB2 C PRO A 109 ? 13.53463 -1.04947 -18.38435 0.483 9.04349 H ? A ? 97 HB2 1
   ATOM 2921 HB3 C PRO A 109 ? 11.95942 -1.23711 -18.28982 0.483 9.04349 H ? A ? 97 HB3 1
   ATOM 2922 HG2 C PRO A 109 ? 13.53786 0.64721 -16.93569 0.483 8.72884 H ? A ? 97 HG2 1
   ATOM 2923 HG3 C PRO A 109 ? 12.07131 0.85368 -17.51191 0.483 8.72884 H ? A ? 97 HG3 1
   ATOM 2924 HD2 C PRO A 109 ? 12.33424 0.50947 -14.98235 0.483 7.34965 H ? A ? 97 HD2 1
   ATOM 2925 HD3 C PRO A 109 ? 11.10183 -0.18746 -15.70406 0.483 7.34965 H ? A ? 97 HD3 1
   ATOM 2926 N A GLU A 110 ? 15.41158 -1.85111 -15.69559 0.517 5.64650 N ? A ? 98 N 1
   ATOM 2927 CA A GLU A 110 ? 16.80885 -2.23824 -15.52414 0.517 5.96772 C ? A ? 98 CA 1
   ATOM 2928 C A GLU A 110 ? 16.94133 -3.64084 -14.92046 0.517 6.39140 C ? A ? 98 C 1
   ATOM 2929 O A GLU A 110 ? 18.03234 -4.22987 -14.95292 0.517 6.57070 O ? A ? 98 O 1
   ATOM 2930 CB A GLU A 110 ? 17.50856 -1.26518 -14.60073 0.517 7.39807 C ? A ? 98 CB 1
   ATOM 2931 CG A GLU A 110 ? 17.62460 0.13576 -15.20052 0.517 9.08492 C ? A ? 98 CG 1
   ATOM 2932 CD A GLU A 110 ? 16.39114 1.03897 -15.13738 0.517 7.01727 C ? A ? 98 CD 1
   ATOM 2933 OE1 A GLU A 110 ? 15.41934 0.65838 -14.42315 0.517 8.00654 O ? A ? 98 OE1 1
   ATOM 2934 OE2 A GLU A 110 ? 16.41196 2.09249 -15.77228 0.517 10.05201 O ? A ? 98 OE2 1
   ATOM 2935 H A GLU A 110 ? 15.15872 -1.18645 -15.21196 0.517 6.78452 H ? A ? 98 H 1
   ATOM 2936 HA A GLU A 110 ? 17.23934 -2.21749 -16.39313 0.517 7.16998 H ? A ? 98 HA 1
   ATOM 2937 HB2 A GLU A 110 ? 17.00644 -1.19765 -13.77356 0.517 8.88640 H ? A ? 98 HB2 1
   ATOM 2938 HB3 A GLU A 110 ? 18.40441 -1.58997 -14.41945 0.517 8.88640 H ? A ? 98 HB3 1
   ATOM 2939 HG2 A GLU A 110 ? 18.33549 0.60133 -14.73278 0.517 10.91063 H ? A ? 98 HG2 1
   ATOM 2940 HG3 A GLU A 110 ? 17.85213 0.03952 -16.13854 0.517 10.91063 H ? A ? 98 HG3 1
   ATOM 2941 N C GLU A 110 ? 15.24250 -2.07696 -15.93935 0.483 5.23271 N ? A ? 98 N 1
   ATOM 2942 CA C GLU A 110 ? 16.64896 -2.48807 -15.80710 0.483 5.99242 C ? A ? 98 CA 1
   ATOM 2943 C C GLU A 110 ? 16.79169 -3.85423 -15.17561 0.483 5.85055 C ? A ? 98 C 1
   ATOM 2944 O C GLU A 110 ? 17.85665 -4.48249 -15.33679 0.483 7.12075 O ? A ? 98 O 1
   ATOM 2945 CB C GLU A 110 ? 17.48086 -1.45356 -15.02317 0.483 7.63778 C ? A ? 98 CB 1
   ATOM 2946 CG C GLU A 110 ? 17.51473 -0.05626 -15.65670 0.483 7.93182 C ? A ? 98 CG 1
   ATOM 2947 CD C GLU A 110 ? 16.23861 0.75463 -15.55490 0.483 8.53402 C ? A ? 98 CD 1
   ATOM 2948 OE1 C GLU A 110 ? 15.34473 0.52051 -14.69916 0.483 8.83448 O ? A ? 98 OE1 1
   ATOM 2949 OE2 C GLU A 110 ? 16.18040 1.71303 -16.35087 0.483 10.11587 O ? A ? 98 OE2 1
   ATOM 2950 H C GLU A 110 ? 15.03655 -1.39543 -15.45695 0.483 6.28797 H ? A ? 98 H 1
   ATOM 2951 HA C GLU A 110 ? 17.02554 -2.52313 -16.70033 0.483 7.19963 H ? A ? 98 HA 1
   ATOM 2952 HB2 C GLU A 110 ? 17.10409 -1.36348 -14.13388 0.483 9.17406 H ? A ? 98 HB2 1
   ATOM 2953 HB3 C GLU A 110 ? 18.39535 -1.77177 -14.96536 0.483 9.17406 H ? A ? 98 HB3 1
   ATOM 2954 HG2 C GLU A 110 ? 18.21405 0.45652 -15.22205 0.483 9.52690 H ? A ? 98 HG2 1
   ATOM 2955 HG3 C GLU A 110 ? 17.71463 -0.15639 -16.60058 0.483 9.52690 H ? A ? 98 HG3 1
   ATOM 2956 N A TYR A 111 ? 15.89087 -4.15544 -14.31420 0.517 5.50293 N ? A ? 99 N 1
   ATOM 2957 CA A TYR A 111 ? 15.84577 -5.48456 -13.75267 0.517 5.02738 C ? A ? 99 CA 1
   ATOM 2958 C A TYR A 111 ? 14.90579 -6.39351 -14.52716 0.517 5.72867 C ? A ? 99 C 1
   ATOM 2959 O A TYR A 111 ? 14.59023 -7.54477 -14.12560 0.517 6.35186 O ? A ? 99 O 1
   ATOM 2960 CB A TYR A 111 ? 15.45070 -5.42527 -12.27544 0.517 5.82783 C ? A ? 99 CB 1
   ATOM 2961 CG A TYR A 111 ? 16.50276 -4.79249 -11.44826 0.517 5.25952 C ? A ? 99 CG 1
   ATOM 2962 CD1 A TYR A 111 ? 16.55296 -3.41973 -11.27089 0.517 7.24361 C ? A ? 99 CD1 1
   ATOM 2963 CD2 A TYR A 111 ? 17.44012 -5.57829 -10.81012 0.517 6.85602 C ? A ? 99 CD2 1
   ATOM 2964 CE1 A TYR A 111 ? 17.51613 -2.83536 -10.50844 0.517 7.21937 C ? A ? 99 CE1 1
   ATOM 2965 CE2 A TYR A 111 ? 18.42541 -4.98140 -10.00502 0.517 7.23135 C ? A ? 99 CE2 1
   ATOM 2966 CZ A TYR A 111 ? 18.47224 -3.63302 -9.87976 0.517 7.00487 C ? A ? 99 CZ 1
   ATOM 2967 OH A TYR A 111 ? 19.43697 -3.10171 -9.07874 0.517 9.54606 O ? A ? 99 OH 1
   ATOM 2968 H A TYR A 111 ? 15.15137 -3.72880 -14.21064 0.517 6.61224 H ? A ? 99 H 1
   ATOM 2969 HA A TYR A 111 ? 16.73311 -5.87362 -13.79921 0.517 6.04157 H ? A ? 99 HA 1
   ATOM 2970 HB2 A TYR A 111 ? 14.63734 -4.90484 -12.18326 0.517 7.00211 H ? A ? 99 HB2 1
   ATOM 2971 HB3 A TYR A 111 ? 15.30684 -6.32662 -11.94714 0.517 7.00211 H ? A ? 99 HB3 1
   ATOM 2972 HD1 A TYR A 111 ? 15.91317 -2.88496 -11.68271 0.517 8.70105 H ? A ? 99 HD1 1
   ATOM 2973 HD2 A TYR A 111 ? 17.42003 -6.50240 -10.91264 0.517 8.23594 H ? A ? 99 HD2 1
   ATOM 2974 HE1 A TYR A 111 ? 17.53698 -1.91113 -10.40713 0.517 8.67196 H ? A ? 99 HE1 1
   ATOM 2975 HE2 A TYR A 111 ? 19.04512 -5.51178 -9.55832 0.517 8.68633 H ? A ? 99 HE2 1
   ATOM 2976 HH A TYR A 111 ? 19.78710 -2.43635 -9.45331 0.517 11.46399 H ? A ? 99 HH 1
   ATOM 2977 N C TYR A 111 ? 15.73586 -4.35143 -14.49613 0.483 5.20446 N ? A ? 99 N 1
   ATOM 2978 CA C TYR A 111 ? 15.69236 -5.69392 -13.94158 0.483 6.10203 C ? A ? 99 CA 1
   ATOM 2979 C C TYR A 111 ? 14.69954 -6.55901 -14.68542 0.483 4.92053 C ? A ? 99 C 1
   ATOM 2980 O C TYR A 111 ? 14.29325 -7.59296 -14.14460 0.483 5.33113 O ? A ? 99 O 1
   ATOM 2981 CB C TYR A 111 ? 15.38099 -5.65404 -12.43527 0.483 5.95398 C ? A ? 99 CB 1
   ATOM 2982 CG C TYR A 111 ? 16.50609 -4.97484 -11.59676 0.483 6.72861 C ? A ? 99 CG 1
   ATOM 2983 CD1 C TYR A 111 ? 16.56463 -3.59457 -11.38137 0.483 6.60168 C ? A ? 99 CD1 1
   ATOM 2984 CD2 C TYR A 111 ? 17.56591 -5.71486 -11.04991 0.483 7.15651 C ? A ? 99 CD2 1
   ATOM 2985 CE1 C TYR A 111 ? 17.63823 -2.99631 -10.61130 0.483 9.15288 C ? A ? 99 CE1 1
   ATOM 2986 CE2 C TYR A 111 ? 18.60708 -5.10780 -10.31715 0.483 7.99742 C ? A ? 99 CE2 1
   ATOM 2987 CZ C TYR A 111 ? 18.62292 -3.78217 -10.09243 0.483 10.35081 C ? A ? 99 CZ 1
   ATOM 2988 OH C TYR A 111 ? 19.67335 -3.22992 -9.36519 0.483 9.90026 O ? A ? 99 OH 1
   ATOM 2989 H C TYR A 111 ? 15.01656 -3.90454 -14.34614 0.483 6.25407 H ? A ? 99 H 1
   ATOM 2990 HA C TYR A 111 ? 16.56768 -6.10261 -14.02933 0.483 7.33116 H ? A ? 99 HA 1
   ATOM 2991 HB2 C TYR A 111 ? 14.56147 -5.15396 -12.29664 0.483 7.15350 H ? A ? 99 HB2 1
   ATOM 2992 HB3 C TYR A 111 ? 15.27410 -6.56233 -12.11204 0.483 7.15350 H ? A ? 99 HB3 1
   ATOM 2993 HD1 C TYR A 111 ? 15.90177 -3.04910 -11.73912 0.483 7.93074 H ? A ? 99 HD1 1
   ATOM 2994 HD2 C TYR A 111 ? 17.58223 -6.63628 -11.17488 0.483 8.59653 H ? A ? 99 HD2 1
   ATOM 2995 HE1 C TYR A 111 ? 17.65451 -2.07697 -10.47178 0.483 10.99217 H ? A ? 99 HE1 1
   ATOM 2996 HE2 C TYR A 111 ? 19.29642 -5.63494 -9.98274 0.483 9.60562 H ? A ? 99 HE2 1
   ATOM 2997 HH C TYR A 111 ? 19.40638 -2.55512 -8.94214 0.483 11.88904 H ? A ? 99 HH 1
   ATOM 2998 N A ALA A 112 ? 14.55165 -5.98189 -15.76200 0.517 5.64521 N ? A ? 100 N 1
   ATOM 2999 CA A ALA A 112 ? 13.56846 -6.68821 -16.58129 0.517 6.05514 C ? A ? 100 CA 1
   ATOM 3000 C A ALA A 112 ? 14.09772 -6.67431 -18.01698 0.517 5.78114 C ? A ? 100 C 1
   ATOM 3001 O A ALA A 112 ? 15.19059 -7.18935 -18.24745 0.517 6.39393 O ? A ? 100 O 1
   ATOM 3002 CB A ALA A 112 ? 12.15530 -6.12223 -16.38621 0.517 5.69242 C ? A ? 100 CB 1
   ATOM 3003 H A ALA A 112 ? 14.87644 -5.28442 -16.14625 0.517 6.78297 H ? A ? 100 H 1
   ATOM 3004 HA A ALA A 112 ? 13.45161 -7.61486 -16.31943 0.517 7.27488 H ? A ? 100 HA 1
   ATOM 3005 HB1 A ALA A 112 ? 11.53382 -6.62971 -16.93131 0.517 6.83962 H ? A ? 100 HB1 1
   ATOM 3006 HB2 A ALA A 112 ? 11.91163 -6.19688 -15.45029 0.517 6.83962 H ? A ? 100 HB2 1
   ATOM 3007 HB3 A ALA A 112 ? 12.14808 -5.19070 -16.65661 0.517 6.83962 H ? A ? 100 HB3 1
   ATOM 3008 N C ALA A 112 ? 14.31784 -6.14557 -15.87922 0.483 5.53063 N ? A ? 100 N 1
   ATOM 3009 CA C ALA A 112 ? 13.38223 -6.87259 -16.72112 0.483 5.75185 C ? A ? 100 CA 1
   ATOM 3010 C C ALA A 112 ? 13.88201 -6.86541 -18.15336 0.483 6.19354 C ? A ? 100 C 1
   ATOM 3011 O C ALA A 112 ? 14.97647 -7.42524 -18.37058 0.483 6.73496 O ? A ? 100 O 1
   ATOM 3012 CB C ALA A 112 ? 11.95278 -6.33683 -16.48428 0.483 5.63935 C ? A ? 100 CB 1
   ATOM 3013 H C ALA A 112 ? 14.59636 -5.41716 -16.24176 0.483 6.64547 H ? A ? 100 H 1
   ATOM 3014 HA C ALA A 112 ? 13.31747 -7.81373 -16.49538 0.483 6.91094 H ? A ? 100 HA 1
   ATOM 3015 HB1 C ALA A 112 ? 11.33560 -6.82051 -17.05527 0.483 6.77593 H ? A ? 100 HB1 1
   ATOM 3016 HB2 C ALA A 112 ? 11.71577 -6.47021 -15.55318 0.483 6.77593 H ? A ? 100 HB2 1
   ATOM 3017 HB3 C ALA A 112 ? 11.93033 -5.39118 -16.69912 0.483 6.77593 H ? A ? 100 HB3 1
   ATOM 3018 N A TYR A 113 ? 13.39516 -6.04931 -18.96040 0.517 5.29230 N ? A ? 101 N 1
   ATOM 3019 CA A TYR A 113 ? 13.76412 -6.09985 -20.37328 0.517 5.38734 C ? A ? 101 CA 1
   ATOM 3020 C A TYR A 113 ? 14.33323 -4.78988 -20.93080 0.517 5.39567 C ? A ? 101 C 1
   ATOM 3021 O A TYR A 113 ? 14.59030 -4.69747 -22.13439 0.517 5.76837 O ? A ? 101 O 1
   ATOM 3022 CB A TYR A 113 ? 12.58729 -6.55903 -21.21450 0.517 5.81727 C ? A ? 101 CB 1
   ATOM 3023 CG A TYR A 113 ? 12.14698 -7.98100 -20.93044 0.517 5.86973 C ? A ? 101 CG 1
   ATOM 3024 CD1 A TYR A 113 ? 12.82385 -9.09841 -21.48655 0.517 6.73699 C ? A ? 101 CD1 1
   ATOM 3025 CD2 A TYR A 113 ? 11.14510 -8.24169 -20.00930 0.517 6.14280 C ? A ? 101 CD2 1
   ATOM 3026 CE1 A TYR A 113 ? 12.48103 -10.39669 -21.17977 0.517 6.92161 C ? A ? 101 CE1 1
   ATOM 3027 CE2 A TYR A 113 ? 10.75135 -9.57013 -19.72302 0.517 6.45833 C ? A ? 101 CE2 1
   ATOM 3028 CZ A TYR A 113 ? 11.44033 -10.64787 -20.28341 0.517 6.80623 C ? A ? 101 CZ 1
   ATOM 3029 OH A TYR A 113 ? 11.05216 -11.92696 -19.95559 0.517 6.97770 O ? A ? 101 OH 1
   ATOM 3030 H A TYR A 113 ? 12.69000 -5.58254 -18.80396 0.517 6.35947 H ? A ? 101 H 1
   ATOM 3031 HA A TYR A 113 ? 14.47177 -6.75835 -20.45394 0.517 6.47353 H ? A ? 101 HA 1
   ATOM 3032 HB2 A TYR A 113 ? 11.83265 -5.97543 -21.03892 0.517 6.98944 H ? A ? 101 HB2 1
   ATOM 3033 HB3 A TYR A 113 ? 12.83531 -6.50803 -22.15087 0.517 6.98944 H ? A ? 101 HB3 1
   ATOM 3034 HD1 A TYR A 113 ? 13.52428 -8.94822 -22.07962 0.517 8.09311 H ? A ? 101 HD1 1
   ATOM 3035 HD2 A TYR A 113 ? 10.72632 -7.53464 -19.57386 0.517 7.38008 H ? A ? 101 HD2 1
   ATOM 3036 HE1 A TYR A 113 ? 12.94182 -11.10461 -21.56890 0.517 8.31464 H ? A ? 101 HE1 1
   ATOM 3037 HE2 A TYR A 113 ? 10.02928 -9.72659 -19.15818 0.517 7.75872 H ? A ? 101 HE2 1
   ATOM 3038 HH A TYR A 113 ? 11.71824 -12.43875 -19.95766 0.517 8.38196 H ? A ? 101 HH 1
   ATOM 3039 N C TYR A 113 ? 13.13999 -6.30476 -19.08578 0.483 5.31040 N ? A ? 101 N 1
   ATOM 3040 CA C TYR A 113 ? 13.48314 -6.38411 -20.50848 0.483 5.59588 C ? A ? 101 CA 1
   ATOM 3041 C C TYR A 113 ? 14.12227 -5.10699 -21.05043 0.483 5.25881 C ? A ? 101 C 1
   ATOM 3042 O C TYR A 113 ? 14.38737 -5.04022 -22.23929 0.483 6.52820 O ? A ? 101 O 1
   ATOM 3043 CB C TYR A 113 ? 12.27000 -6.83131 -21.33214 0.483 5.62010 C ? A ? 101 CB 1
   ATOM 3044 CG C TYR A 113 ? 11.86213 -8.26535 -20.97585 0.483 5.94142 C ? A ? 101 CG 1
   ATOM 3045 CD1 C TYR A 113 ? 12.52944 -9.34143 -21.56558 0.483 6.70825 C ? A ? 101 CD1 1
   ATOM 3046 CD2 C TYR A 113 ? 10.85250 -8.50812 -20.11914 0.483 5.41826 C ? A ? 101 CD2 1
   ATOM 3047 CE1 C TYR A 113 ? 12.18874 -10.61739 -21.24841 0.483 6.92264 C ? A ? 101 CE1 1
   ATOM 3048 CE2 C TYR A 113 ? 10.50524 -9.80263 -19.79050 0.483 6.34198 C ? A ? 101 CE2 1
   ATOM 3049 CZ C TYR A 113 ? 11.16357 -10.84751 -20.35191 0.483 6.09066 C ? A ? 101 CZ 1
   ATOM 3050 OH C TYR A 113 ? 10.75848 -12.10653 -19.98309 0.483 7.86873 O ? A ? 101 OH 1
   ATOM 3051 H C TYR A 113 ? 12.41919 -5.86349 -18.92659 0.483 6.38120 H ? A ? 101 H 1
   ATOM 3052 HA C TYR A 113 ? 14.14923 -7.07800 -20.63396 0.483 6.72378 H ? A ? 101 HA 1
   ATOM 3053 HB2 C TYR A 113 ? 11.52073 -6.24351 -21.14777 0.483 6.75284 H ? A ? 101 HB2 1
   ATOM 3054 HB3 C TYR A 113 ? 12.49182 -6.80000 -22.27592 0.483 6.75284 H ? A ? 101 HB3 1
   ATOM 3055 HD1 C TYR A 113 ? 13.21065 -9.18337 -22.17867 0.483 8.05862 H ? A ? 101 HD1 1
   ATOM 3056 HD2 C TYR A 113 ? 10.38459 -7.79668 -19.74522 0.483 6.51063 H ? A ? 101 HD2 1
   ATOM 3057 HE1 C TYR A 113 ? 12.64316 -11.33205 -21.63269 0.483 8.31589 H ? A ? 101 HE1 1
   ATOM 3058 HE2 C TYR A 113 ? 9.81864 -9.95902 -19.18303 0.483 7.61910 H ? A ? 101 HE2 1
   ATOM 3059 HH C TYR A 113 ? 11.42563 -12.61010 -19.89979 0.483 9.45119 H ? A ? 101 HH 1
   ATOM 3060 N A GLY A 114 ? 14.60314 -3.82283 -20.07508 0.517 5.43717 N ? A ? 102 N 1
   ATOM 3061 CA A GLY A 114 ? 15.37990 -2.66001 -20.45448 0.517 6.07201 C ? A ? 102 CA 1
   ATOM 3062 C A GLY A 114 ? 14.71592 -1.89991 -21.60979 0.517 6.29375 C ? A ? 102 C 1
   ATOM 3063 O A GLY A 114 ? 13.50030 -1.84307 -21.76836 0.517 5.98010 O ? A ? 102 O 1
   ATOM 3064 H A GLY A 114 ? 14.34488 -3.81373 -19.25482 0.517 6.53333 H ? A ? 102 H 1
   ATOM 3065 HA2 A GLY A 114 ? 15.46164 -2.06126 -19.69572 0.517 7.29512 H ? A ? 102 HA2 1
   ATOM 3066 HA3 A GLY A 114 ? 16.26610 -2.93760 -20.73462 0.517 7.29512 H ? A ? 102 HA3 1
   ATOM 3067 N C GLY A 114 ? 14.32933 -4.10223 -20.18584 0.483 5.45563 N ? A ? 102 N 1
   ATOM 3068 CA C GLY A 114 ? 15.13787 -2.98871 -20.62431 0.483 5.83556 C ? A ? 102 CA 1
   ATOM 3069 C C GLY A 114 ? 14.56131 -2.16513 -21.74523 0.483 5.41508 C ? A ? 102 C 1
   ATOM 3070 O C GLY A 114 ? 13.34510 -2.17544 -21.99305 0.483 6.33540 O ? A ? 102 O 1
   ATOM 3071 H C GLY A 114 ? 14.02331 -4.05492 -19.38352 0.483 6.55548 H ? A ? 102 H 1
   ATOM 3072 HA2 C GLY A 114 ? 15.28024 -2.39534 -19.87029 0.483 7.01140 H ? A ? 102 HA2 1
   ATOM 3073 HA3 C GLY A 114 ? 15.99508 -3.32943 -20.92429 0.483 7.01140 H ? A ? 102 HA3 1
   ATOM 3074 N A SER A 115 ? 15.44884 -1.46410 -22.54170 0.517 6.37308 N ? A ? 103 N 1
   ATOM 3075 CA A SER A 115 ? 14.87648 -0.74499 -23.68042 0.517 6.77667 C ? A ? 103 CA 1
   ATOM 3076 C A SER A 115 ? 14.47463 -1.64677 -24.80506 0.517 6.42850 C ? A ? 103 C 1
   ATOM 3077 O A SER A 115 ? 13.69070 -1.21967 -25.66089 0.517 7.40676 O ? A ? 103 O 1
   ATOM 3078 CB A SER A 115 ? 15.91399 0.27373 -24.18335 0.517 7.29445 C ? A ? 103 CB 1
   ATOM 3079 OG A SER A 115 ? 17.17426 -0.30413 -24.34867 0.517 8.62747 O ? A ? 103 OG 1
   ATOM 3080 H A SER A 115 ? 16.30346 -1.55459 -22.57366 0.517 7.65641 H ? A ? 103 H 1
   ATOM 3081 HA A SER A 115 ? 14.07699 -0.27546 -23.39536 0.517 8.14072 H ? A ? 103 HA 1
   ATOM 3082 HB2 A SER A 115 ? 15.61753 0.62415 -25.03788 0.517 8.76205 H ? A ? 103 HB2 1
   ATOM 3083 HB3 A SER A 115 ? 15.98357 0.99279 -23.53604 0.517 8.76205 H ? A ? 103 HB3 1
   ATOM 3084 HG A SER A 115 ? 17.72671 0.27770 -24.59743 0.517 10.36168 H ? A ? 103 HG 1
   ATOM 3085 N C SER A 115 ? 15.53883 -1.30702 -22.33909 0.483 6.54758 N ? A ? 103 N 1
   ATOM 3086 CA C SER A 115 ? 15.25577 -0.58314 -23.53797 0.483 5.43595 C ? A ? 103 CA 1
   ATOM 3087 C C SER A 115 ? 14.85640 -1.49576 -24.69978 0.483 6.38016 C ? A ? 103 C 1
   ATOM 3088 O C SER A 115 ? 14.10885 -1.07109 -25.61519 0.483 6.75975 O ? A ? 103 O 1
   ATOM 3089 CB C SER A 115 ? 16.37906 0.34634 -23.96028 0.483 6.41164 C ? A ? 103 CB 1
   ATOM 3090 OG C SER A 115 ? 17.61083 -0.27931 -23.98971 0.483 8.06196 O ? A ? 103 OG 1
   ATOM 3091 H C SER A 115 ? 16.32901 -1.17597 -22.02599 0.483 7.86581 H ? A ? 103 H 1
   ATOM 3092 HA C SER A 115 ? 14.50633 -0.00328 -23.33061 0.483 6.53186 H ? A ? 103 HA 1
   ATOM 3093 HB2 C SER A 115 ? 16.18307 0.68187 -24.84905 0.483 7.70268 H ? A ? 103 HB2 1
   ATOM 3094 HB3 C SER A 115 ? 16.42278 1.08235 -23.32998 0.483 7.70268 H ? A ? 103 HB3 1
   ATOM 3095 HG C SER A 115 ? 17.55244 -1.00946 -24.40089 0.483 9.68307 H ? A ? 103 HG 1
   ATOM 3096 N A ALA A 116 ? 15.04257 -2.82731 -24.81863 0.517 8.38768 N ? A ? 104 N 1
   ATOM 3097 CA A ALA A 116 ? 14.95564 -3.74033 -25.88282 0.517 7.80820 C ? A ? 104 CA 1
   ATOM 3098 C A ALA A 116 ? 13.58117 -4.29568 -25.83882 0.517 8.95912 C ? A ? 104 C 1
   ATOM 3099 O A ALA A 116 ? 12.97990 -4.54646 -26.89351 0.517 9.96245 O ? A ? 104 O 1
   ATOM 3100 CB A ALA A 116 ? 15.95826 -4.86847 -25.76631 0.517 8.77192 C ? A ? 104 CB 1
   ATOM 3101 H A ALA A 116 ? 15.51565 -3.13197 -24.16827 0.517 10.07393 H ? A ? 104 H 1
   ATOM 3102 HA A ALA A 116 ? 15.16353 -3.30221 -26.72290 0.517 9.37856 H ? A ? 104 HA 1
   ATOM 3103 HB1 A ALA A 116 ? 15.84815 -5.46801 -26.52085 0.517 10.53502 H ? A ? 104 HB1 1
   ATOM 3104 HB2 A ALA A 116 ? 16.85400 -4.49627 -25.76753 0.517 10.53502 H ? A ? 104 HB2 1
   ATOM 3105 HB3 A ALA A 116 ? 15.80010 -5.34719 -24.93762 0.517 10.53502 H ? A ? 104 HB3 1
   ATOM 3106 N C ALA A 116 ? 15.25115 -2.77850 -24.74690 0.483 7.06032 N ? A ? 104 N 1
   ATOM 3107 CA C ALA A 116 ? 14.67074 -3.62370 -25.86938 0.483 8.40636 C ? A ? 104 CA 1
   ATOM 3108 C C ALA A 116 ? 13.17946 -4.02870 -25.78114 0.483 5.71220 C ? A ? 104 C 1
   ATOM 3109 O C ALA A 116 ? 12.53420 -4.18718 -26.83946 0.483 8.23490 O ? A ? 104 O 1
   ATOM 3110 CB C ALA A 116 ? 15.48436 -4.90359 -26.05816 0.483 7.46762 C ? A ? 104 CB 1
   ATOM 3111 H C ALA A 116 ? 15.79699 -3.16674 -24.20752 0.483 8.48110 H ? A ? 104 H 1
   ATOM 3112 HA C ALA A 116 ? 14.73404 -3.02634 -26.63100 0.483 10.09635 H ? A ? 104 HA 1
   ATOM 3113 HB1 C ALA A 116 ? 15.11202 -5.40822 -26.79817 0.483 8.96986 H ? A ? 104 HB1 1
   ATOM 3114 HB2 C ALA A 116 ? 16.40542 -4.66697 -26.24937 0.483 8.96986 H ? A ? 104 HB2 1
   ATOM 3115 HB3 C ALA A 116 ? 15.43999 -5.42898 -25.24398 0.483 8.96986 H ? A ? 104 HB3 1
   ATOM 3116 N A GLY A 117 ? 12.98592 -4.39570 -24.63043 0.517 6.83011 N ? A ? 105 N 1
   ATOM 3117 CA A GLY A 117 ? 11.57260 -4.99328 -24.52263 0.517 8.69807 C ? A ? 105 CA 1
   ATOM 3118 C A GLY A 117 ? 11.53569 -6.47222 -24.93331 0.517 8.97936 C ? A ? 105 C 1
   ATOM 3119 O A GLY A 117 ? 12.59648 -7.11364 -25.00002 0.517 9.42972 O ? A ? 105 O 1
   ATOM 3120 H A GLY A 117 ? 13.33365 -4.14787 -23.88394 0.517 8.20485 H ? A ? 105 H 1
   ATOM 3121 HA2 A GLY A 117 ? 11.26181 -4.92182 -23.60655 0.517 10.44640 H ? A ? 105 HA2 1
   ATOM 3122 HA3 A GLY A 117 ? 10.96943 -4.49977 -25.10015 0.517 10.44640 H ? A ? 105 HA3 1
   ATOM 3123 N C GLY A 117 ? 12.67843 -4.23334 -24.62040 0.483 7.82173 N ? A ? 105 N 1
   ATOM 3124 CA C GLY A 117 ? 11.49814 -4.96435 -24.49187 0.483 8.47795 C ? A ? 105 CA 1
   ATOM 3125 C C GLY A 117 ? 11.73450 -6.38334 -24.93067 0.483 7.57400 C ? A ? 105 C 1
   ATOM 3126 O C GLY A 117 ? 12.84683 -6.91591 -25.00834 0.483 9.30015 O ? A ? 105 O 1
   ATOM 3127 H C GLY A 117 ? 13.01317 -3.95179 -23.87995 0.483 9.39479 H ? A ? 105 H 1
   ATOM 3128 HA2 C GLY A 117 ? 11.20541 -4.96250 -23.56710 0.483 10.18226 H ? A ? 105 HA2 1
   ATOM 3129 HA3 C GLY A 117 ? 10.80324 -4.57281 -25.04387 0.483 10.18226 H ? A ? 105 HA3 1
   ATOM 3130 N A SER A 118 ? 10.35841 -7.05053 -25.18209 0.517 8.60159 N ? A ? 106 N 1
   ATOM 3131 CA A SER A 118 ? 10.39510 -8.43337 -25.64516 0.517 10.22641 C ? A ? 106 CA 1
   ATOM 3132 C A SER A 118 ? 9.19271 -8.63895 -26.54117 0.517 10.88347 C ? A ? 106 C 1
   ATOM 3133 O A SER A 118 ? 8.06814 -8.73367 -26.03562 0.517 12.29084 O ? A ? 106 O 1
   ATOM 3134 CB A SER A 118 ? 10.35953 -9.37048 -24.45508 0.517 11.51652 C ? A ? 106 CB 1
   ATOM 3135 OG A SER A 118 ? 10.60838 -10.71182 -24.85701 0.517 14.55737 O ? A ? 106 OG 1
   ATOM 3136 H A SER A 118 ? 9.58368 -6.68728 -25.09582 0.517 10.33062 H ? A ? 106 H 1
   ATOM 3137 HA A SER A 118 ? 11.19733 -8.60538 -26.16260 0.517 12.28041 H ? A ? 106 HA 1
   ATOM 3138 HB2 A SER A 118 ? 11.04104 -9.09989 -23.82008 0.517 13.82854 H ? A ? 106 HB2 1
   ATOM 3139 HB3 A SER A 118 ? 9.48325 -9.32244 -24.04188 0.517 13.82854 H ? A ? 106 HB3 1
   ATOM 3140 HG A SER A 118 ? 9.93017 -11.02786 -25.23879 0.517 17.47756 H ? A ? 106 HG 1
   ATOM 3141 N C SER A 118 ? 10.59252 -7.01087 -25.20410 0.483 9.31286 N ? A ? 106 N 1
   ATOM 3142 CA C SER A 118 ? 10.44654 -8.39539 -25.67208 0.483 9.91739 C ? A ? 106 CA 1
   ATOM 3143 C C SER A 118 ? 9.27594 -8.40615 -26.65825 0.483 9.29826 C ? A ? 106 C 1
   ATOM 3144 O C SER A 118 ? 8.15828 -8.08114 -26.32040 0.483 9.25282 O ? A ? 106 O 1
   ATOM 3145 CB C SER A 118 ? 10.11057 -9.35542 -24.50073 0.483 10.81273 C ? A ? 106 CB 1
   ATOM 3146 OG C SER A 118 ? 9.81611 -10.69442 -24.97537 0.483 10.85228 O ? A ? 106 OG 1
   ATOM 3147 H C SER A 118 ? 9.82628 -6.62930 -25.12109 0.483 11.18414 H ? A ? 106 H 1
   ATOM 3148 HA C SER A 118 ? 11.26740 -8.68866 -26.09760 0.483 11.90958 H ? A ? 106 HA 1
   ATOM 3149 HB2 C SER A 118 ? 10.87237 -9.39644 -23.90167 0.483 12.98399 H ? A ? 106 HB2 1
   ATOM 3150 HB3 C SER A 118 ? 9.33529 -9.01342 -24.02862 0.483 12.98399 H ? A ? 106 HB3 1
   ATOM 3151 HG C SER A 118 ? 9.12048 -10.68587 -25.44614 0.483 13.03145 H ? A ? 106 HG 1
   ATOM 3152 N . LEU A 119 ? 9.50040 -8.76211 -27.85323 1.000 11.52265 N ? A ? 107 N 1
   ATOM 3153 CA . LEU A 119 ? 8.47669 -8.81220 -28.88550 1.000 14.20441 C ? A ? 107 CA 1
   ATOM 3154 C . LEU A 119 ? 7.67459 -10.09823 -28.78143 1.000 13.71317 C ? A ? 107 C 1
   ATOM 3155 O . LEU A 119 ? 8.26114 -11.16172 -28.64839 1.000 18.73220 O ? A ? 107 O 1
   ATOM 3156 HA . LEU A 119 ? 7.88675 -8.05397 -28.75152 1.000 17.05401 H ? A ? 107 HA 1
   ATOM 3157 CB A LEU A 119 ? 9.14262 -8.80178 -30.26290 0.325 20.10501 C ? A ? 107 CB 1
   ATOM 3158 CG A LEU A 119 ? 10.01061 -7.61461 -30.65090 0.325 26.15776 C ? A ? 107 CG 1
   ATOM 3159 CD1 A LEU A 119 ? 10.76308 -7.88415 -31.96416 0.325 25.06831 C ? A ? 107 CD1 1
   ATOM 3160 CD2 A LEU A 119 ? 9.11983 -6.39521 -30.76897 0.325 23.64856 C ? A ? 107 CD2 1
   ATOM 3161 H A LEU A 119 ? 10.30216 -8.81783 -28.15931 0.517 13.83590 H ? A ? 107 H 1
   ATOM 3162 HB2 A LEU A 119 ? 9.71028 -9.58643 -30.31752 0.325 24.13473 H ? A ? 107 HB2 1
   ATOM 3163 HB3 A LEU A 119 ? 8.43781 -8.85531 -30.92718 0.325 24.13473 H ? A ? 107 HB3 1
   ATOM 3164 HG A LEU A 119 ? 10.68754 -7.45541 -29.97463 0.325 31.39803 H ? A ? 107 HG 1
   ATOM 3165 HD11 A LEU A 119 ? 11.28488 -7.09996 -32.19583 0.325 30.09069 H ? A ? 107 HD11 1
   ATOM 3166 HD12 A LEU A 119 ? 11.34933 -8.64712 -31.84135 0.325 30.09069 H ? A ? 107 HD12 1
   ATOM 3167 HD13 A LEU A 119 ? 10.11872 -8.07148 -32.66460 0.325 30.09069 H ? A ? 107 HD13 1
   ATOM 3168 HD21 A LEU A 119 ? 9.64553 -5.65116 -31.10202 0.325 28.38699 H ? A ? 107 HD21 1
   ATOM 3169 HD22 A LEU A 119 ? 8.39644 -6.59101 -31.38481 0.325 28.38699 H ? A ? 107 HD22 1
   ATOM 3170 HD23 A LEU A 119 ? 8.76038 -6.18079 -29.89392 0.325 28.38699 H ? A ? 107 HD23 1
   ATOM 3171 CB C LEU A 119 ? 9.11495 -8.77914 -30.27398 0.293 20.16855 C ? A ? 107 CB 1
   ATOM 3172 CG C LEU A 119 ? 9.83335 -7.52792 -30.76257 0.293 26.42453 C ? A ? 107 CG 1
   ATOM 3173 CD1 C LEU A 119 ? 11.32955 -7.59157 -30.49242 0.293 26.05400 C ? A ? 107 CD1 1
   ATOM 3174 CD2 C LEU A 119 ? 9.54612 -7.33550 -32.27101 0.293 25.82351 C ? A ? 107 CD2 1
   ATOM 3175 H C LEU A 119 ? 10.27483 -9.00026 -28.14158 0.483 13.83590 H ? A ? 107 H 1
   ATOM 3176 HB2 C LEU A 119 ? 9.77072 -9.49329 -30.30322 0.293 24.21097 H ? A ? 107 HB2 1
   ATOM 3177 HB3 C LEU A 119 ? 8.40871 -8.95072 -30.91639 0.293 24.21097 H ? A ? 107 HB3 1
   ATOM 3178 HG C LEU A 119 ? 9.50224 -6.75763 -30.27480 0.293 31.71815 H ? A ? 107 HG 1
   ATOM 3179 HD11 C LEU A 119 ? 11.74602 -6.78303 -30.82965 0.293 31.27352 H ? A ? 107 HD11 1
   ATOM 3180 HD12 C LEU A 119 ? 11.47497 -7.66447 -29.53616 0.293 31.27352 H ? A ? 107 HD12 1
   ATOM 3181 HD13 C LEU A 119 ? 11.69916 -8.36683 -30.94326 0.293 31.27352 H ? A ? 107 HD13 1
   ATOM 3182 HD21 C LEU A 119 ? 10.02624 -6.55402 -32.58673 0.293 30.99693 H ? A ? 107 HD21 1
   ATOM 3183 HD22 C LEU A 119 ? 9.84383 -8.12337 -32.75219 0.293 30.99693 H ? A ? 107 HD22 1
   ATOM 3184 HD23 C LEU A 119 ? 8.59247 -7.21131 -32.39757 0.293 30.99693 H ? A ? 107 HD23 1
   ATOM 3185 CB D LEU A 119 ? 9.09247 -8.73966 -30.28651 0.382 19.98665 C ? A ? 107 CB 1
   ATOM 3186 CG D LEU A 119 ? 9.34139 -7.36263 -30.89039 0.382 26.88399 C ? A ? 107 CG 1
   ATOM 3187 CD1 D LEU A 119 ? 9.74190 -7.50441 -32.38320 0.382 26.21177 C ? A ? 107 CD1 1
   ATOM 3188 CD2 D LEU A 119 ? 8.13972 -6.46267 -30.75568 0.382 24.51523 C ? A ? 107 CD2 1
   ATOM 3189 HB2 D LEU A 119 ? 9.95176 -9.18849 -30.25376 0.382 23.99270 H ? A ? 107 HB2 1
   ATOM 3190 HB3 D LEU A 119 ? 8.49736 -9.20633 -30.89393 0.382 23.99270 H ? A ? 107 HB3 1
   ATOM 3191 HG D LEU A 119 ? 10.06768 -6.94284 -30.40337 0.382 32.26950 H ? A ? 107 HG 1
   ATOM 3192 HD11 D LEU A 119 ? 9.92125 -6.62332 -32.74710 0.382 31.46284 H ? A ? 107 HD11 1
   ATOM 3193 HD12 D LEU A 119 ? 10.53714 -8.05629 -32.44577 0.382 31.46284 H ? A ? 107 HD12 1
   ATOM 3194 HD13 D LEU A 119 ? 9.01177 -7.92014 -32.86794 0.382 31.46284 H ? A ? 107 HD13 1
   ATOM 3195 HD21 D LEU A 119 ? 8.22273 -5.72877 -31.38448 0.382 29.42699 H ? A ? 107 HD21 1
   ATOM 3196 HD22 D LEU A 119 ? 7.33864 -6.97450 -30.94856 0.382 29.42699 H ? A ? 107 HD22 1
   ATOM 3197 HD23 D LEU A 119 ? 8.10250 -6.11909 -29.84933 0.382 29.42699 H ? A ? 107 HD23 1
   ATOM 3198 N . PRO A 120 ? 6.34637 -10.05358 -28.81320 1.000 16.37281 N ? A ? 108 N 1
   ATOM 3199 CA . PRO A 120 ? 5.54230 -8.92460 -29.05090 1.000 14.50274 C ? A ? 108 CA 1
   ATOM 3200 C . PRO A 120 ? 4.91558 -8.30226 -27.79171 1.000 16.70595 C ? A ? 108 C 1
   ATOM 3201 O . PRO A 120 ? 4.29310 -7.26525 -27.89865 1.000 20.07278 O ? A ? 108 O 1
   ATOM 3202 CB . PRO A 120 ? 4.40836 -9.47393 -29.95968 1.000 18.69539 C ? A ? 108 CB 1
   ATOM 3203 CG . PRO A 120 ? 4.14502 -10.76586 -29.37243 1.000 23.53537 C ? A ? 108 CG 1
   ATOM 3204 CD . PRO A 120 ? 5.53149 -11.27974 -28.90088 1.000 25.44993 C ? A ? 108 CD 1
   ATOM 3205 HA . PRO A 120 ? 6.09311 -8.26999 -29.50806 1.000 17.41201 H ? A ? 108 HA 1
   ATOM 3206 HB2 . PRO A 120 ? 3.62925 -8.89752 -29.91918 1.000 22.44318 H ? A ? 108 HB2 1
   ATOM 3207 HB3 . PRO A 120 ? 4.71455 -9.55393 -30.87660 1.000 22.44318 H ? A ? 108 HB3 1
   ATOM 3208 HG2 . PRO A 120 ? 3.53663 -10.67080 -28.62295 1.000 28.25116 H ? A ? 108 HG2 1
   ATOM 3209 HG3 . PRO A 120 ? 3.76231 -11.35963 -30.03716 1.000 28.25116 H ? A ? 108 HG3 1
   ATOM 3210 HD2 . PRO A 120 ? 5.46227 -11.70925 -28.03391 1.000 30.54863 H ? A ? 108 HD2 1
   ATOM 3211 HD3 . PRO A 120 ? 5.90759 -11.89694 -29.54781 1.000 30.54863 H ? A ? 108 HD3 1
   ATOM 3212 N B LYS A 121 ? 5.05112 -8.88025 -26.61517 0.623 14.36177 N ? A ? 109 N 1
   ATOM 3213 CA B LYS A 121 ? 4.23301 -8.44407 -25.49087 0.623 17.38976 C ? A ? 109 CA 1
   ATOM 3214 C B LYS A 121 ? 4.83546 -7.28138 -24.67923 0.623 12.72660 C ? A ? 109 C 1
   ATOM 3215 O B LYS A 121 ? 4.01446 -6.47285 -24.12653 0.623 13.85237 O ? A ? 109 O 1
   ATOM 3216 CB B LYS A 121 ? 3.97898 -9.63941 -24.57766 0.623 17.25728 C ? A ? 109 CB 1
   ATOM 3217 CG B LYS A 121 ? 3.37157 -10.83755 -25.30832 0.623 21.01743 C ? A ? 109 CG 1
   ATOM 3218 CD B LYS A 121 ? 2.49891 -11.58910 -24.35930 0.623 25.88833 C ? A ? 109 CD 1
   ATOM 3219 CE B LYS A 121 ? 1.55533 -12.51823 -25.08443 0.623 24.49789 C ? A ? 109 CE 1
   ATOM 3220 NZ B LYS A 121 ? 0.50808 -13.00771 -24.17628 0.623 29.35534 N ? A ? 109 NZ 1
   ATOM 3221 H B LYS A 121 ? 5.60027 -9.51832 -26.43938 0.623 17.24285 H ? A ? 109 H 1
   ATOM 3222 HA B LYS A 121 ? 3.38527 -8.11751 -25.83086 0.623 20.87643 H ? A ? 109 HA 1
   ATOM 3223 HB2 B LYS A 121 ? 4.82159 -9.92244 -24.18933 0.623 20.71746 H ? A ? 109 HB2 1
   ATOM 3224 HB3 B LYS A 121 ? 3.36328 -9.37374 -23.87678 0.623 20.71746 H ? A ? 109 HB3 1
   ATOM 3225 HG2 B LYS A 121 ? 2.83514 -10.53219 -26.05658 0.623 25.22963 H ? A ? 109 HG2 1
   ATOM 3226 HG3 B LYS A 121 ? 4.07589 -11.42554 -25.62313 0.623 25.22963 H ? A ? 109 HG3 1
   ATOM 3227 HD2 B LYS A 121 ? 3.05312 -12.12059 -23.76661 0.623 31.07472 H ? A ? 109 HD2 1
   ATOM 3228 HD3 B LYS A 121 ? 1.96994 -10.96033 -23.84379 0.623 31.07472 H ? A ? 109 HD3 1
   ATOM 3229 HE2 B LYS A 121 ? 1.13155 -12.04335 -25.81641 0.623 29.40618 H ? A ? 109 HE2 1
   ATOM 3230 HE3 B LYS A 121 ? 2.04906 -13.28049 -25.42516 0.623 29.40618 H ? A ? 109 HE3 1
   ATOM 3231 HZ1 B LYS A 121 ? -0.02713 -13.57423 -24.60606 0.623 35.23513 H ? A ? 109 HZ1 1
   ATOM 3232 HZ2 B LYS A 121 ? 0.87742 -13.42798 -23.48413 0.623 35.23513 H ? A ? 109 HZ2 1
   ATOM 3233 HZ3 B LYS A 121 ? 0.02338 -12.32500 -23.87449 0.623 35.23513 H ? A ? 109 HZ3 1
   ATOM 3234 N C LYS A 121 ? 5.00017 -8.85954 -26.60088 0.377 14.50179 N ? A ? 109 N 1
   ATOM 3235 CA C LYS A 121 ? 4.08227 -8.45418 -25.54530 0.377 17.04278 C ? A ? 109 CA 1
   ATOM 3236 C C LYS A 121 ? 4.63796 -7.44802 -24.54135 0.377 14.63024 C ? A ? 109 C 1
   ATOM 3237 O C LYS A 121 ? 3.89505 -6.99026 -23.69314 0.377 11.26971 O ? A ? 109 O 1
   ATOM 3238 CB C LYS A 121 ? 3.60399 -9.68142 -24.80106 0.377 19.32869 C ? A ? 109 CB 1
   ATOM 3239 CG C LYS A 121 ? 2.50007 -10.40535 -25.50103 0.377 16.57372 C ? A ? 109 CG 1
   ATOM 3240 CD C LYS A 121 ? 1.80606 -11.34527 -24.56690 0.377 18.48372 C ? A ? 109 CD 1
   ATOM 3241 CE C LYS A 121 ? 0.59329 -12.00397 -25.20394 0.377 20.26993 C ? A ? 109 CE 1
   ATOM 3242 NZ C LYS A 121 ? -0.18412 -12.73767 -24.15414 0.377 25.28480 N ? A ? 109 NZ 1
   ATOM 3243 H C LYS A 121 ? 5.56953 -9.46475 -26.37916 0.377 17.41087 H ? A ? 109 H 1
   ATOM 3244 HA C LYS A 121 ? 3.33117 -8.01528 -25.97438 0.377 20.46005 H ? A ? 109 HA 1
   ATOM 3245 HB2 C LYS A 121 ? 4.34719 -10.29666 -24.70087 0.377 23.20315 H ? A ? 109 HB2 1
   ATOM 3246 HB3 C LYS A 121 ? 3.27699 -9.41132 -23.92870 0.377 23.20315 H ? A ? 109 HB3 1
   ATOM 3247 HG2 C LYS A 121 ? 1.85107 -9.76479 -25.83177 0.377 19.89719 H ? A ? 109 HG2 1
   ATOM 3248 HG3 C LYS A 121 ? 2.86556 -10.91831 -26.23872 0.377 19.89719 H ? A ? 109 HG3 1
   ATOM 3249 HD2 C LYS A 121 ? 2.42409 -12.04440 -24.30205 0.377 22.18918 H ? A ? 109 HD2 1
   ATOM 3250 HD3 C LYS A 121 ? 1.50646 -10.85399 -23.78601 0.377 22.18918 H ? A ? 109 HD3 1
   ATOM 3251 HE2 C LYS A 121 ? 0.02268 -11.32791 -25.60174 0.377 24.33263 H ? A ? 109 HE2 1
   ATOM 3252 HE3 C LYS A 121 ? 0.88016 -12.63636 -25.88121 0.377 24.33263 H ? A ? 109 HE3 1
   ATOM 3253 HZ1 C LYS A 121 ? -0.88257 -13.14748 -24.52335 0.377 30.35048 H ? A ? 109 HZ1 1
   ATOM 3254 HZ2 C LYS A 121 ? 0.33345 -13.34610 -23.76166 0.377 30.35048 H ? A ? 109 HZ2 1
   ATOM 3255 HZ3 C LYS A 121 ? -0.47706 -12.16662 -23.53755 0.377 30.35048 H ? A ? 109 HZ3 1
   ATOM 3256 N B ILE A 122 ? 6.17230 -7.18635 -24.55999 0.623 9.87617 N ? A ? 110 N 1
   ATOM 3257 CA B ILE A 122 ? 6.79433 -6.30877 -23.56181 0.623 9.14608 C ? A ? 110 CA 1
   ATOM 3258 C B ILE A 122 ? 7.34413 -5.09075 -24.30266 0.623 7.84938 C ? A ? 110 C 1
   ATOM 3259 O B ILE A 122 ? 8.33632 -5.21963 -25.03339 0.623 7.99475 O ? A ? 110 O 1
   ATOM 3260 CB B ILE A 122 ? 7.90148 -6.97975 -22.72808 0.623 8.37011 C ? A ? 110 CB 1
   ATOM 3261 CG1 B ILE A 122 ? 7.41531 -8.32299 -22.13184 0.623 8.36160 C ? A ? 110 CG1 1
   ATOM 3262 CG2 B ILE A 122 ? 8.40360 -5.97739 -21.64586 0.623 8.68081 C ? A ? 110 CG2 1
   ATOM 3263 CD1 B ILE A 122 ? 6.23923 -8.26487 -21.23404 0.623 10.63860 C ? A ? 110 CD1 1
   ATOM 3264 H B ILE A 122 ? 6.73282 -7.62078 -25.04650 0.623 11.86012 H ? A ? 110 H 1
   ATOM 3265 HA B ILE A 122 ? 6.09941 -6.03780 -22.94168 0.623 10.98402 H ? A ? 110 HA 1
   ATOM 3266 HB B ILE A 122 ? 8.65207 -7.20321 -23.30043 0.623 10.05285 H ? A ? 110 HB 1
   ATOM 3267 HG12 B ILE A 122 ? 7.18194 -8.91117 -22.86701 0.623 10.04264 H ? A ? 110 HG12 1
   ATOM 3268 HG13 B ILE A 122 ? 8.14453 -8.70575 -21.61936 0.623 10.04264 H ? A ? 110 HG13 1
   ATOM 3269 HG21 B ILE A 122 ? 9.00876 -6.43891 -21.04447 0.623 10.42569 H ? A ? 110 HG21 1
   ATOM 3270 HG22 B ILE A 122 ? 8.86629 -5.24575 -22.08349 0.623 10.42569 H ? A ? 110 HG22 1
   ATOM 3271 HG23 B ILE A 122 ? 7.64104 -5.63806 -21.15164 0.623 10.42569 H ? A ? 110 HG23 1
   ATOM 3272 HD11 B ILE A 122 ? 5.99684 -9.16689 -20.97231 0.623 12.77504 H ? A ? 110 HD11 1
   ATOM 3273 HD12 B ILE A 122 ? 6.46673 -7.74251 -20.44900 0.623 12.77504 H ? A ? 110 HD12 1
   ATOM 3274 HD13 B ILE A 122 ? 5.50165 -7.84801 -21.70637 0.623 12.77504 H ? A ? 110 HD13 1
   ATOM 3275 N C ILE A 122 ? 5.88909 -7.03489 -24.61061 0.377 9.95381 N ? A ? 110 N 1
   ATOM 3276 CA C ILE A 122 ? 6.43832 -6.12170 -23.62147 0.377 7.76907 C ? A ? 110 CA 1
   ATOM 3277 C C ILE A 122 ? 7.13033 -4.93010 -24.29084 0.377 7.23551 C ? A ? 110 C 1
   ATOM 3278 O C ILE A 122 ? 8.07429 -5.12525 -25.06600 0.377 8.16890 O ? A ? 110 O 1
   ATOM 3279 CB C ILE A 122 ? 7.39453 -6.86335 -22.66946 0.377 7.85242 C ? A ? 110 CB 1
   ATOM 3280 CG1 C ILE A 122 ? 6.67246 -7.99019 -21.97412 0.377 10.43084 C ? A ? 110 CG1 1
   ATOM 3281 CG2 C ILE A 122 ? 8.00999 -5.87375 -21.64108 0.377 6.41689 C ? A ? 110 CG2 1
   ATOM 3282 CD1 C ILE A 122 ? 7.43866 -8.71821 -20.92394 0.377 11.09469 C ? A ? 110 CD1 1
   ATOM 3283 H C ILE A 122 ? 6.44438 -7.26968 -25.22390 0.377 11.95330 H ? A ? 110 H 1
   ATOM 3284 HA C ILE A 122 ? 5.70779 -5.72936 -23.11818 0.377 9.33160 H ? A ? 110 HA 1
   ATOM 3285 HB C ILE A 122 ? 8.11744 -7.24533 -23.19138 0.377 9.43163 H ? A ? 110 HB 1
   ATOM 3286 HG12 C ILE A 122 ? 5.88171 -7.62433 -21.54778 0.377 12.52572 H ? A ? 110 HG12 1
   ATOM 3287 HG13 C ILE A 122 ? 6.41612 -8.64322 -22.64400 0.377 12.52572 H ? A ? 110 HG13 1
   ATOM 3288 HG21 C ILE A 122 ? 8.53909 -6.37334 -20.99969 0.377 7.70899 H ? A ? 110 HG21 1
   ATOM 3289 HG22 C ILE A 122 ? 8.57296 -5.23912 -22.11141 0.377 7.70899 H ? A ? 110 HG22 1
   ATOM 3290 HG23 C ILE A 122 ? 7.29309 -5.40557 -21.18526 0.377 7.70899 H ? A ? 110 HG23 1
   ATOM 3291 HD11 C ILE A 122 ? 6.94995 -9.51785 -20.67367 0.377 13.32234 H ? A ? 110 HD11 1
   ATOM 3292 HD12 C ILE A 122 ? 8.30883 -8.95962 -21.27811 0.377 13.32234 H ? A ? 110 HD12 1
   ATOM 3293 HD13 C ILE A 122 ? 7.54441 -8.14008 -20.15226 0.377 13.32234 H ? A ? 110 HD13 1
   ATOM 3294 N B PRO A 123 ? 6.77727 -3.89703 -24.12191 0.623 8.15590 N ? A ? 111 N 1
   ATOM 3295 CA B PRO A 123 ? 7.34615 -2.72516 -24.80623 0.623 9.19887 C ? A ? 111 CA 1
   ATOM 3296 C B PRO A 123 ? 8.67371 -2.22671 -24.18705 0.623 6.60098 C ? A ? 111 C 1
   ATOM 3297 O B PRO A 123 ? 9.09998 -2.62031 -23.10444 0.623 6.36352 O ? A ? 111 O 1
   ATOM 3298 CB B PRO A 123 ? 6.28497 -1.61891 -24.66210 0.623 10.32627 C ? A ? 111 CB 1
   ATOM 3299 CG B PRO A 123 ? 5.59599 -1.93968 -23.38915 0.623 12.17600 C ? A ? 111 CG 1
   ATOM 3300 CD B PRO A 123 ? 5.63497 -3.49172 -23.26820 0.623 9.69703 C ? A ? 111 CD 1
   ATOM 3301 HA B PRO A 123 ? 7.47632 -2.96894 -25.73603 0.623 11.04736 H ? A ? 111 HA 1
   ATOM 3302 HB2 B PRO A 123 ? 6.71326 -0.74965 -24.61895 0.623 12.40025 H ? A ? 111 HB2 1
   ATOM 3303 HB3 B PRO A 123 ? 5.66883 -1.64838 -25.41071 0.623 12.40025 H ? A ? 111 HB3 1
   ATOM 3304 HG2 B PRO A 123 ? 6.06570 -1.52496 -22.64869 0.623 14.61991 H ? A ? 111 HG2 1
   ATOM 3305 HG3 B PRO A 123 ? 4.68077 -1.62002 -23.42222 0.623 14.61991 H ? A ? 111 HG3 1
   ATOM 3306 HD2 B PRO A 123 ? 5.78501 -3.75875 -22.34783 0.623 11.64516 H ? A ? 111 HD2 1
   ATOM 3307 HD3 B PRO A 123 ? 4.80897 -3.88053 -23.59600 0.623 11.64516 H ? A ? 111 HD3 1
   ATOM 3308 N C PRO A 123 ? 6.68235 -3.69864 -24.04016 0.377 6.80695 N ? A ? 111 N 1
   ATOM 3309 CA C PRO A 123 ? 7.23679 -2.51459 -24.68207 0.377 6.43687 C ? A ? 111 CA 1
   ATOM 3310 C C PRO A 123 ? 8.63815 -2.30387 -24.20284 0.377 7.28259 C ? A ? 111 C 1
   ATOM 3311 O C PRO A 123 ? 9.04433 -2.98574 -23.22748 0.377 7.10389 O ? A ? 111 O 1
   ATOM 3312 CB C PRO A 123 ? 6.32094 -1.43580 -24.17929 0.377 7.44061 C ? A ? 111 CB 1
   ATOM 3313 CG C PRO A 123 ? 4.99023 -2.27154 -23.99241 0.377 8.34332 C ? A ? 111 CG 1
   ATOM 3314 CD C PRO A 123 ? 5.42781 -3.46145 -23.33698 0.377 9.19998 C ? A ? 111 CD 1
   ATOM 3315 HA C PRO A 123 ? 7.21013 -2.55531 -25.65085 0.377 7.73296 H ? A ? 111 HA 1
   ATOM 3316 HB2 C PRO A 123 ? 6.64123 -1.06689 -23.34130 0.377 8.93745 H ? A ? 111 HB2 1
   ATOM 3317 HB3 C PRO A 123 ? 6.21908 -0.72885 -24.83560 0.377 8.93745 H ? A ? 111 HB3 1
   ATOM 3318 HG2 C PRO A 123 ? 4.35911 -1.77996 -23.44383 0.377 10.02070 H ? A ? 111 HG2 1
   ATOM 3319 HG3 C PRO A 123 ? 4.59476 -2.47083 -24.85542 0.377 10.02070 H ? A ? 111 HG3 1
   ATOM 3320 HD2 C PRO A 123 ? 5.57249 -3.31403 -22.38923 0.377 11.04870 H ? A ? 111 HD2 1
   ATOM 3321 HD3 C PRO A 123 ? 4.80226 -4.19121 -23.46751 0.377 11.04870 H ? A ? 111 HD3 1
   ATOM 3322 N . SER A 124 ? 9.31426 -1.34270 -24.88799 1.000 7.10756 N ? A ? 112 N 1
   ATOM 3323 CA . SER A 124 ? 10.53119 -0.72607 -24.40365 1.000 6.99934 C ? A ? 112 CA 1
   ATOM 3324 C . SER A 124 ? 10.28750 -0.04878 -23.05395 1.000 7.17973 C ? A ? 112 C 1
   ATOM 3325 O . SER A 124 ? 9.26524 0.57034 -22.84901 1.000 7.71366 O ? A ? 112 O 1
   ATOM 3326 CB . SER A 124 ? 11.01000 0.32186 -25.40093 1.000 7.95622 C ? A ? 112 CB 1
   ATOM 3327 OG . SER A 124 ? 12.24555 0.86407 -25.05658 1.000 7.99710 O ? A ? 112 OG 1
   ATOM 3328 HA . SER A 124 ? 11.21437 -1.40654 -24.29819 1.000 8.40792 H ? A ? 112 HA 1
   ATOM 3329 HB2 . SER A 124 ? 11.08835 -0.09528 -26.27315 1.000 9.55618 H ? A ? 112 HB2 1
   ATOM 3330 HB3 . SER A 124 ? 10.35684 1.03825 -25.43327 1.000 9.55618 H ? A ? 112 HB3 1
   ATOM 3331 HG . SER A 124 ? 12.23740 1.11052 -24.25359 1.000 9.60524 H ? A ? 112 HG 1
   ATOM 3332 H B SER A 124 ? 9.06973 -1.06848 -25.66555 0.623 8.53779 H ? A ? 112 H 1
   ATOM 3333 H C SER A 124 ? 9.06604 -1.03693 -25.65251 0.377 8.53779 H ? A ? 112 H 1
   ATOM 3334 N . ASN A 125 ? 11.27402 -0.14434 -22.15517 1.000 6.73998 N ? A ? 113 N 1
   ATOM 3335 CA . ASN A 125 ? 11.27150 0.63949 -20.93014 1.000 7.27003 C ? A ? 113 CA 1
   ATOM 3336 C . ASN A 125 ? 10.09955 0.29649 -20.00840 1.000 7.14885 C ? A ? 113 C 1
   ATOM 3337 O . ASN A 125 ? 9.58048 1.17022 -19.32218 1.000 8.61673 O ? A ? 113 O 1
   ATOM 3338 H . ASN A 125 ? 11.95635 -0.66101 -22.23925 1.000 8.09669 H ? A ? 113 H 1
   ATOM 3339 HA . ASN A 125 ? 12.06878 0.39814 -20.43316 1.000 8.73275 H ? A ? 113 HA 1
   ATOM 3340 CB A ASN A 125 ? 11.32910 2.14400 -21.21151 0.222 9.34639 C ? A ? 113 CB 1
   ATOM 3341 CG A ASN A 125 ? 12.40995 2.51101 -22.19290 0.222 12.12828 C ? A ? 113 CG 1
   ATOM 3342 OD1 A ASN A 125 ? 13.52428 2.01663 -22.08757 0.222 6.77264 O ? A ? 113 OD1 1
   ATOM 3343 ND2 A ASN A 125 ? 12.10438 3.37439 -23.15773 0.222 11.96033 N ? A ? 113 ND2 1
   ATOM 3344 HB2 A ASN A 125 ? 10.47882 2.42941 -21.58093 0.222 11.22439 H ? A ? 113 HB2 1
   ATOM 3345 HB3 A ASN A 125 ? 11.50492 2.61442 -20.38163 0.222 11.22439 H ? A ? 113 HB3 1
   ATOM 3346 HD21 A ASN A 125 ? 12.70019 3.60404 -23.73381 0.222 14.36112 H ? A ? 113 HD21 1
   ATOM 3347 HD22 A ASN A 125 ? 11.31102 3.70290 -23.20538 0.222 14.36112 H ? A ? 113 HD22 1
   ATOM 3348 CB B ASN A 125 ? 11.38281 2.14960 -21.20053 0.778 9.20237 C ? A ? 113 CB 1
   ATOM 3349 CG B ASN A 125 ? 12.66876 2.55870 -21.93366 0.778 12.90651 C ? A ? 113 CG 1
   ATOM 3350 OD1 B ASN A 125 ? 13.69365 1.85172 -21.77453 0.778 15.75636 O ? A ? 113 OD1 1
   ATOM 3351 ND2 B ASN A 125 ? 12.64509 3.71760 -22.65566 0.778 16.54551 N ? A ? 113 ND2 1
   ATOM 3352 HB2 B ASN A 125 ? 10.63097 2.42416 -21.74849 0.778 11.05157 H ? A ? 113 HB2 1
   ATOM 3353 HB3 B ASN A 125 ? 11.36454 2.62006 -20.35245 0.778 11.05157 H ? A ? 113 HB3 1
   ATOM 3354 HD21 B ASN A 125 ? 13.34838 3.97546 -23.07813 0.778 19.86333 H ? A ? 113 HD21 1
   ATOM 3355 HD22 B ASN A 125 ? 11.92688 4.18956 -22.68787 0.778 19.86333 H ? A ? 113 HD22 1
   ATOM 3356 N . ALA A 126 ? 9.67556 -0.95519 -19.98398 1.000 6.92709 N ? A ? 114 N 1
   ATOM 3357 CA . ALA A 126 ? 8.47716 -1.36320 -19.25171 1.000 6.67399 C ? A ? 114 CA 1
   ATOM 3358 C . ALA A 126 ? 8.75781 -1.75209 -17.81092 1.000 6.60309 C ? A ? 114 C 1
   ATOM 3359 O . ALA A 126 ? 9.60878 -2.60670 -17.52086 1.000 6.94358 O ? A ? 114 O 1
   ATOM 3360 CB . ALA A 126 ? 7.83975 -2.59129 -19.95183 1.000 7.21701 C ? A ? 114 CB 1
   ATOM 3361 H . ALA A 126 ? 10.06849 -1.60366 -20.38982 1.000 8.32123 H ? A ? 114 H 1
   ATOM 3362 HA . ALA A 126 ? 7.88308 -0.59652 -19.23864 1.000 8.01751 H ? A ? 114 HA 1
   ATOM 3363 HB1 . ALA A 126 ? 7.04317 -2.85426 -19.46478 1.000 8.66913 H ? A ? 114 HB1 1
   ATOM 3364 HB2 . ALA A 126 ? 7.60645 -2.35011 -20.86194 1.000 8.66913 H ? A ? 114 HB2 1
   ATOM 3365 HB3 . ALA A 126 ? 8.48018 -3.31979 -19.95651 1.000 8.66913 H ? A ? 114 HB3 1
   ATOM 3366 N A THR A 127 ? 7.90197 -1.31745 -16.94644 0.491 5.79990 N ? A ? 115 N 1
   ATOM 3367 CA A THR A 127 ? 7.84042 -1.78856 -15.58765 0.491 5.56620 C ? A ? 115 CA 1
   ATOM 3368 C A THR A 127 ? 6.82755 -2.92924 -15.56817 0.491 5.20040 C ? A ? 115 C 1
   ATOM 3369 O A THR A 127 ? 5.73358 -2.77018 -16.13760 0.491 6.66075 O ? A ? 115 O 1
   ATOM 3370 CB A THR A 127 ? 7.44518 -0.65190 -14.64782 0.491 5.74026 C ? A ? 115 CB 1
   ATOM 3371 OG1 A THR A 127 ? 8.46500 0.35500 -14.57204 0.491 5.82240 O ? A ? 115 OG1 1
   ATOM 3372 CG2 A THR A 127 ? 7.16176 -1.17229 -13.24637 0.491 6.62384 C ? A ? 115 CG2 1
   ATOM 3373 H A THR A 127 ? 7.31089 -0.71795 -17.12196 0.491 6.96859 H ? A ? 115 H 1
   ATOM 3374 HA A THR A 127 ? 8.69714 -2.11501 -15.27087 0.491 6.68816 H ? A ? 115 HA 1
   ATOM 3375 HB A THR A 127 ? 6.63897 -0.24706 -15.00425 0.491 6.89703 H ? A ? 115 HB 1
   ATOM 3376 HG1 A THR A 127 ? 8.82735 0.45403 -15.32337 0.491 6.99560 H ? A ? 115 HG1 1
   ATOM 3377 HG21 A THR A 127 ? 7.06530 -0.42961 -12.62991 0.491 7.95733 H ? A ? 115 HG21 1
   ATOM 3378 HG22 A THR A 127 ? 6.34231 -1.69132 -13.24462 0.491 7.95733 H ? A ? 115 HG22 1
   ATOM 3379 HG23 A THR A 127 ? 7.89228 -1.73633 -12.94788 0.491 7.95733 H ? A ? 115 HG23 1
   ATOM 3380 N B THR A 127 ? 8.01693 -1.11775 -16.87494 0.158 5.45561 N ? A ? 115 N 1
   ATOM 3381 CA B THR A 127 ? 7.93757 -1.54486 -15.48285 0.158 5.49734 C ? A ? 115 CA 1
   ATOM 3382 C B THR A 127 ? 6.85042 -2.61909 -15.36904 0.158 5.53056 C ? A ? 115 C 1
   ATOM 3383 O B THR A 127 ? 5.67308 -2.40409 -15.73341 0.158 5.00399 O ? A ? 115 O 1
   ATOM 3384 CB B THR A 127 ? 7.67785 -0.35706 -14.54939 0.158 6.00783 C ? A ? 115 CB 1
   ATOM 3385 OG1 B THR A 127 ? 8.83637 0.49054 -14.52422 0.158 6.33805 O ? A ? 115 OG1 1
   ATOM 3386 CG2 B THR A 127 ? 7.37414 -0.81205 -13.15225 0.158 6.08393 C ? A ? 115 CG2 1
   ATOM 3387 H B THR A 127 ? 7.54256 -0.41928 -17.03841 0.158 6.55545 H ? A ? 115 H 1
   ATOM 3388 HA B THR A 127 ? 8.78089 -1.93458 -15.20387 0.158 6.60553 H ? A ? 115 HA 1
   ATOM 3389 HB B THR A 127 ? 6.90914 0.13655 -14.87551 0.158 7.21811 H ? A ? 115 HB 1
   ATOM 3390 HG1 B THR A 127 ? 9.49402 0.06910 -14.21522 0.158 7.61437 H ? A ? 115 HG1 1
   ATOM 3391 HG21 B THR A 127 ? 7.47779 -0.07289 -12.53272 0.158 7.30943 H ? A ? 115 HG21 1
   ATOM 3392 HG22 B THR A 127 ? 6.46283 -1.14035 -13.10097 0.158 7.30943 H ? A ? 115 HG22 1
   ATOM 3393 HG23 B THR A 127 ? 7.98036 -1.52471 -12.89627 0.158 7.30943 H ? A ? 115 HG23 1
   ATOM 3394 N C THR A 127 ? 8.11120 -1.00748 -16.82372 0.351 4.76722 N ? A ? 115 N 1
   ATOM 3395 CA C THR A 127 ? 8.01103 -1.42612 -15.42629 0.351 5.16414 C ? A ? 115 CA 1
   ATOM 3396 C C THR A 127 ? 6.94189 -2.50849 -15.35576 0.351 4.67232 C ? A ? 115 C 1
   ATOM 3397 O C THR A 127 ? 5.81309 -2.35642 -15.88265 0.351 6.11224 O ? A ? 115 O 1
   ATOM 3398 CB C THR A 127 ? 7.66440 -0.25602 -14.50442 0.351 6.03594 C ? A ? 115 CB 1
   ATOM 3399 OG1 C THR A 127 ? 8.77485 0.64985 -14.47819 0.351 5.93274 O ? A ? 115 OG1 1
   ATOM 3400 CG2 C THR A 127 ? 7.39724 -0.70615 -13.11455 0.351 5.98678 C ? A ? 115 CG2 1
   ATOM 3401 H C THR A 127 ? 7.72841 -0.25194 -16.97283 0.351 5.72938 H ? A ? 115 H 1
   ATOM 3402 HA C THR A 127 ? 8.86210 -1.76894 -15.11156 0.351 6.20569 H ? A ? 115 HA 1
   ATOM 3403 HB C THR A 127 ? 6.86287 0.17822 -14.83592 0.351 7.25185 H ? A ? 115 HB 1
   ATOM 3404 HG1 C THR A 127 ? 9.46043 0.25581 -14.19480 0.351 7.12800 H ? A ? 115 HG1 1
   ATOM 3405 HG21 C THR A 127 ? 7.43784 0.04937 -12.50755 0.351 7.19286 H ? A ? 115 HG21 1
   ATOM 3406 HG22 C THR A 127 ? 6.51580 -1.10728 -13.05939 0.351 7.19286 H ? A ? 115 HG22 1
   ATOM 3407 HG23 C THR A 127 ? 8.05907 -1.36219 -12.84530 0.351 7.19286 H ? A ? 115 HG23 1
   ATOM 3408 N A LEU A 128 ? 7.21635 -4.03957 -14.96110 0.491 4.80406 N ? A ? 116 N 1
   ATOM 3409 CA A LEU A 128 ? 6.36184 -5.21837 -14.91531 0.491 5.09307 C ? A ? 116 CA 1
   ATOM 3410 C A LEU A 128 ? 5.88591 -5.44547 -13.45695 0.491 6.06454 C ? A ? 116 C 1
   ATOM 3411 O A LEU A 128 ? 6.64114 -5.27687 -12.48487 0.491 6.33131 O ? A ? 116 O 1
   ATOM 3412 CB A LEU A 128 ? 7.09469 -6.47666 -15.34412 0.491 5.68544 C ? A ? 116 CB 1
   ATOM 3413 CG A LEU A 128 ? 7.76842 -6.39702 -16.71536 0.491 6.48287 C ? A ? 116 CG 1
   ATOM 3414 CD1 A LEU A 128 ? 8.41403 -7.70780 -17.03871 0.491 7.29122 C ? A ? 116 CD1 1
   ATOM 3415 CD2 A LEU A 128 ? 6.78210 -6.01561 -17.81307 0.491 7.16871 C ? A ? 116 CD2 1
   ATOM 3416 H A LEU A 128 ? 7.97423 -4.13605 -14.56626 0.491 5.77358 H ? A ? 116 H 1
   ATOM 3417 HA A LEU A 128 ? 5.61000 -5.07036 -15.51006 0.491 6.12040 H ? A ? 116 HA 1
   ATOM 3418 HB2 A LEU A 128 ? 7.78573 -6.66649 -14.69042 0.491 6.83124 H ? A ? 116 HB2 1
   ATOM 3419 HB3 A LEU A 128 ? 6.45717 -7.20710 -15.37458 0.491 6.83124 H ? A ? 116 HB3 1
   ATOM 3420 HG A LEU A 128 ? 8.44483 -5.70248 -16.68381 0.491 7.78816 H ? A ? 116 HG 1
   ATOM 3421 HD11 A LEU A 128 ? 8.81050 -7.65508 -17.92241 0.491 8.75818 H ? A ? 116 HD11 1
   ATOM 3422 HD12 A LEU A 128 ? 9.10036 -7.89310 -16.37877 0.491 8.75818 H ? A ? 116 HD12 1
   ATOM 3423 HD13 A LEU A 128 ? 7.73996 -8.40506 -17.01965 0.491 8.75818 H ? A ? 116 HD13 1
   ATOM 3424 HD21 A LEU A 128 ? 7.22585 -6.08124 -18.67311 0.491 8.61117 H ? A ? 116 HD21 1
   ATOM 3425 HD22 A LEU A 128 ? 6.02637 -6.62300 -17.78357 0.491 8.61117 H ? A ? 116 HD22 1
   ATOM 3426 HD23 A LEU A 128 ? 6.48100 -5.10552 -17.66481 0.491 8.61117 H ? A ? 116 HD23 1
   ATOM 3427 N B LEU A 128 ? 7.23138 -3.77759 -14.83700 0.158 5.65444 N ? A ? 116 N 1
   ATOM 3428 CA B LEU A 128 ? 6.34838 -4.93988 -14.79033 0.158 5.40201 C ? A ? 116 CA 1
   ATOM 3429 C B LEU A 128 ? 5.86096 -5.20266 -13.37373 0.158 5.23719 C ? A ? 116 C 1
   ATOM 3430 O B LEU A 128 ? 6.52382 -4.84303 -12.40548 0.158 5.32611 O ? A ? 116 O 1
   ATOM 3431 CB B LEU A 128 ? 7.07686 -6.18970 -15.28098 0.158 5.70268 C ? A ? 116 CB 1
   ATOM 3432 CG B LEU A 128 ? 7.92521 -6.04014 -16.54626 0.158 5.33271 C ? A ? 116 CG 1
   ATOM 3433 CD1 B LEU A 128 ? 8.60148 -7.33702 -16.87539 0.158 5.75661 C ? A ? 116 CD1 1
   ATOM 3434 CD2 B LEU A 128 ? 7.08853 -5.58727 -17.71545 0.158 3.81608 C ? A ? 116 CD2 1
   ATOM 3435 H B LEU A 128 ? 8.00693 -3.91635 -14.49225 0.158 6.79405 H ? A ? 116 H 1
   ATOM 3436 HA B LEU A 128 ? 5.57846 -4.76281 -15.35315 0.158 6.49113 H ? A ? 116 HA 1
   ATOM 3437 HB2 B LEU A 128 ? 7.67097 -6.48695 -14.57418 0.158 6.85193 H ? A ? 116 HB2 1
   ATOM 3438 HB3 B LEU A 128 ? 6.41171 -6.87161 -15.46396 0.158 6.85193 H ? A ? 116 HB3 1
   ATOM 3439 HG B LEU A 128 ? 8.60160 -5.36429 -16.38308 0.158 6.40797 H ? A ? 116 HG 1
   ATOM 3440 HD11 B LEU A 128 ? 9.13619 -7.22002 -17.67620 0.158 6.91665 H ? A ? 116 HD11 1
   ATOM 3441 HD12 B LEU A 128 ? 9.16997 -7.59412 -16.13269 0.158 6.91665 H ? A ? 116 HD12 1
   ATOM 3442 HD13 B LEU A 128 ? 7.92562 -8.01647 -17.02528 0.158 6.91665 H ? A ? 116 HD13 1
   ATOM 3443 HD21 B LEU A 128 ? 7.64822 -5.54449 -18.50654 0.158 4.58802 H ? A ? 116 HD21 1
   ATOM 3444 HD22 B LEU A 128 ? 6.36866 -6.22258 -17.85352 0.158 4.58802 H ? A ? 116 HD22 1
   ATOM 3445 HD23 B LEU A 128 ? 6.72285 -4.71010 -17.52114 0.158 4.58802 H ? A ? 116 HD23 1
   ATOM 3446 N C LEU A 128 ? 7.26504 -3.64305 -14.73089 0.351 5.64143 N ? A ? 116 N 1
   ATOM 3447 CA C LEU A 128 ? 6.38459 -4.82823 -14.72418 0.351 5.44345 C ? A ? 116 CA 1
   ATOM 3448 C C LEU A 128 ? 5.89789 -5.18034 -13.33056 0.351 4.82140 C ? A ? 116 C 1
   ATOM 3449 O C LEU A 128 ? 6.58604 -4.91240 -12.35552 0.351 5.54100 O ? A ? 116 O 1
   ATOM 3450 CB C LEU A 128 ? 7.12137 -6.06384 -15.25043 0.351 5.71904 C ? A ? 116 CB 1
   ATOM 3451 CG C LEU A 128 ? 7.70296 -5.99310 -16.69674 0.351 6.03454 C ? A ? 116 CG 1
   ATOM 3452 CD1 C LEU A 128 ? 8.33129 -7.28000 -17.09795 0.351 6.38612 C ? A ? 116 CD1 1
   ATOM 3453 CD2 C LEU A 128 ? 6.59503 -5.54948 -17.72954 0.351 6.36443 C ? A ? 116 CD2 1
   ATOM 3454 H C LEU A 128 ? 7.99819 -3.75767 -14.29620 0.351 6.77843 H ? A ? 116 H 1
   ATOM 3455 HA C LEU A 128 ? 5.61703 -4.61037 -15.27579 0.351 6.54086 H ? A ? 116 HA 1
   ATOM 3456 HB2 C LEU A 128 ? 7.86739 -6.23993 -14.65600 0.351 6.87156 H ? A ? 116 HB2 1
   ATOM 3457 HB3 C LEU A 128 ? 6.50059 -6.80899 -15.23346 0.351 6.87156 H ? A ? 116 HB3 1
   ATOM 3458 HG C LEU A 128 ? 8.40252 -5.32127 -16.70968 0.351 7.25017 H ? A ? 116 HG 1
   ATOM 3459 HD11 C LEU A 128 ? 8.74974 -7.16999 -17.96611 0.351 7.67206 H ? A ? 116 HD11 1
   ATOM 3460 HD12 C LEU A 128 ? 8.99847 -7.52501 -16.43785 0.351 7.67206 H ? A ? 116 HD12 1
   ATOM 3461 HD13 C LEU A 128 ? 7.64593 -7.96477 -17.14549 0.351 7.67206 H ? A ? 116 HD13 1
   ATOM 3462 HD21 C LEU A 128 ? 6.95011 -5.63186 -18.62844 0.351 7.64603 H ? A ? 116 HD21 1
   ATOM 3463 HD22 C LEU A 128 ? 5.81946 -6.12286 -17.62642 0.351 7.64603 H ? A ? 116 HD22 1
   ATOM 3464 HD23 C LEU A 128 ? 6.35044 -4.62744 -17.55371 0.351 7.64603 H ? A ? 116 HD23 1
   ATOM 3465 N . PHE A 129 ? 4.65976 -5.80145 -13.28413 1.000 5.70030 N ? A ? 117 N 1
   ATOM 3466 CA . PHE A 129 ? 4.07797 -6.23139 -12.02679 1.000 5.48833 C ? A ? 117 CA 1
   ATOM 3467 C . PHE A 129 ? 3.78825 -7.73691 -12.09590 1.000 5.18472 C ? A ? 117 C 1
   ATOM 3468 O . PHE A 129 ? 3.19453 -8.18888 -13.06599 1.000 6.54971 O ? A ? 117 O 1
   ATOM 3469 CB . PHE A 129 ? 2.76355 -5.45837 -11.78379 1.000 5.64440 C ? A ? 117 CB 1
   ATOM 3470 CG . PHE A 129 ? 1.98088 -5.99938 -10.58449 1.000 5.66468 C ? A ? 117 CG 1
   ATOM 3471 CD1 . PHE A 129 ? 2.21353 -5.54758 -9.29856 1.000 6.26375 C ? A ? 117 CD1 1
   ATOM 3472 CD2 . PHE A 129 ? 1.00239 -6.98601 -10.76671 1.000 6.23421 C ? A ? 117 CD2 1
   ATOM 3473 CE1 . PHE A 129 ? 1.47585 -6.06150 -8.21449 1.000 6.45555 C ? A ? 117 CE1 1
   ATOM 3474 CE2 . PHE A 129 ? 0.30250 -7.49046 -9.69870 1.000 7.54030 C ? A ? 117 CE2 1
   ATOM 3475 CZ . PHE A 129 ? 0.56489 -7.04135 -8.41497 1.000 7.51021 C ? A ? 117 CZ 1
   ATOM 3476 HA . PHE A 129 ? 4.69291 -6.07350 -11.29343 1.000 6.59471 H ? A ? 117 HA 1
   ATOM 3477 HB2 . PHE A 129 ? 2.97087 -4.52628 -11.61311 1.000 6.78199 H ? A ? 117 HB2 1
   ATOM 3478 HB3 . PHE A 129 ? 2.20099 -5.53446 -12.57033 1.000 6.78199 H ? A ? 117 HB3 1
   ATOM 3479 HD1 . PHE A 129 ? 2.86268 -4.89880 -9.14822 1.000 7.52521 H ? A ? 117 HD1 1
   ATOM 3480 HD2 . PHE A 129 ? 0.82475 -7.30332 -11.62267 1.000 7.48977 H ? A ? 117 HD2 1
   ATOM 3481 HE1 . PHE A 129 ? 1.61538 -5.72628 -7.35830 1.000 7.75538 H ? A ? 117 HE1 1
   ATOM 3482 HE2 . PHE A 129 ? -0.35121 -8.13713 -9.83792 1.000 9.05708 H ? A ? 117 HE2 1
   ATOM 3483 HZ . PHE A 129 ? 0.11494 -7.41330 -7.69103 1.000 9.02097 H ? A ? 117 HZ 1
   ATOM 3484 H A PHE A 129 ? 4.08370 -5.80884 -13.92264 0.491 6.84907 H ? A ? 117 H 1
   ATOM 3485 H B PHE A 129 ? 4.15968 -5.96811 -13.96364 0.158 6.84907 H ? A ? 117 H 1
   ATOM 3486 H C PHE A 129 ? 4.17384 -5.96603 -13.97434 0.351 6.84907 H ? A ? 117 H 1
   ATOM 3487 N . PHE A 130 ? 4.20807 -8.46612 -11.07804 1.000 5.45052 N ? A ? 118 N 1
   ATOM 3488 CA . PHE A 130 ? 3.88310 -9.87129 -10.97475 1.000 5.65331 C ? A ? 118 CA 1
   ATOM 3489 C . PHE A 130 ? 3.27598 -10.20573 -9.61984 1.000 5.76496 C ? A ? 118 C 1
   ATOM 3490 O . PHE A 130 ? 3.67315 -9.67173 -8.58150 1.000 6.15310 O ? A ? 118 O 1
   ATOM 3491 H . PHE A 130 ? 4.68666 -8.16471 -10.43019 1.000 6.54934 H ? A ? 118 H 1
   ATOM 3492 HA . PHE A 130 ? 3.24992 -10.06614 -11.68327 1.000 6.79268 H ? A ? 118 HA 1
   ATOM 3493 CB A PHE A 130 ? 5.16911 -10.73016 -11.07672 0.769 6.43826 C ? A ? 118 CB 1
   ATOM 3494 CG A PHE A 130 ? 5.88831 -10.60774 -12.42725 0.769 5.78232 C ? A ? 118 CG 1
   ATOM 3495 CD1 A PHE A 130 ? 5.54734 -11.47852 -13.44746 0.769 7.01359 C ? A ? 118 CD1 1
   ATOM 3496 CD2 A PHE A 130 ? 6.89856 -9.71813 -12.65118 0.769 6.41023 C ? A ? 118 CD2 1
   ATOM 3497 CE1 A PHE A 130 ? 6.18829 -11.42689 -14.68853 0.769 7.16342 C ? A ? 118 CE1 1
   ATOM 3498 CE2 A PHE A 130 ? 7.53809 -9.66159 -13.87535 0.769 6.65978 C ? A ? 118 CE2 1
   ATOM 3499 CZ A PHE A 130 ? 7.19577 -10.53345 -14.88590 0.769 6.73604 C ? A ? 118 CZ 1
   ATOM 3500 HB2 A PHE A 130 ? 5.78803 -10.44849 -10.38499 0.769 7.73463 H ? A ? 118 HB2 1
   ATOM 3501 HB3 A PHE A 130 ? 4.93248 -11.66237 -10.95063 0.769 7.73463 H ? A ? 118 HB3 1
   ATOM 3502 HD1 A PHE A 130 ? 4.87941 -12.10970 -13.30464 0.769 8.42502 H ? A ? 118 HD1 1
   ATOM 3503 HD2 A PHE A 130 ? 7.16062 -9.14147 -11.97024 0.769 7.70100 H ? A ? 118 HD2 1
   ATOM 3504 HE1 A PHE A 130 ? 5.92825 -11.99877 -15.37426 0.769 8.60482 H ? A ? 118 HE1 1
   ATOM 3505 HE2 A PHE A 130 ? 8.20523 -9.02958 -14.01813 0.769 8.00045 H ? A ? 118 HE2 1
   ATOM 3506 HZ A PHE A 130 ? 7.64998 -10.51154 -15.69714 0.769 8.09196 H ? A ? 118 HZ 1
   ATOM 3507 CB B PHE A 130 ? 4.99471 -10.85881 -11.10588 0.231 3.98252 C ? A ? 118 CB 1
   ATOM 3508 CG B PHE A 130 ? 5.63475 -10.86339 -12.45606 0.231 3.66637 C ? A ? 118 CG 1
   ATOM 3509 CD1 B PHE A 130 ? 5.26535 -11.75480 -13.42645 0.231 3.74221 C ? A ? 118 CD1 1
   ATOM 3510 CD2 B PHE A 130 ? 6.60862 -9.97560 -12.69916 0.231 4.49001 C ? A ? 118 CD2 1
   ATOM 3511 CE1 B PHE A 130 ? 5.89928 -11.78743 -14.67402 0.231 3.54186 C ? A ? 118 CE1 1
   ATOM 3512 CE2 B PHE A 130 ? 7.25782 -9.96814 -13.97225 0.231 5.04736 C ? A ? 118 CE2 1
   ATOM 3513 CZ B PHE A 130 ? 6.84950 -10.87902 -14.95356 0.231 3.64083 C ? A ? 118 CZ 1
   ATOM 3514 HB2 B PHE A 130 ? 5.68016 -10.64620 -10.45331 0.231 4.78775 H ? A ? 118 HB2 1
   ATOM 3515 HB3 B PHE A 130 ? 4.64388 -11.74795 -10.94082 0.231 4.78775 H ? A ? 118 HB3 1
   ATOM 3516 HD1 B PHE A 130 ? 4.57571 -12.35404 -13.25265 0.231 4.49938 H ? A ? 118 HD1 1
   ATOM 3517 HD2 B PHE A 130 ? 6.86082 -9.36722 -12.04253 0.231 5.39673 H ? A ? 118 HD2 1
   ATOM 3518 HE1 B PHE A 130 ? 5.66530 -12.43119 -15.30309 0.231 4.25895 H ? A ? 118 HE1 1
   ATOM 3519 HE2 B PHE A 130 ? 7.94381 -9.36494 -14.14678 0.231 6.06556 H ? A ? 118 HE2 1
   ATOM 3520 HZ B PHE A 130 ? 7.23585 -10.85559 -15.79919 0.231 4.37771 H ? A ? 118 HZ 1
   ATOM 3521 N B GLU A 131 ? 2.29830 -11.14090 -9.63141 0.491 5.58321 N ? A ? 119 N 1
   ATOM 3522 CA B GLU A 131 ? 1.98564 -11.97945 -8.50323 0.491 5.71091 C ? A ? 119 CA 1
   ATOM 3523 C B GLU A 131 ? 2.74074 -13.28590 -8.75342 0.491 4.76964 C ? A ? 119 C 1
   ATOM 3524 O B GLU A 131 ? 2.66553 -13.84055 -9.84065 0.491 5.17351 O ? A ? 119 O 1
   ATOM 3525 CB B GLU A 131 ? 0.46582 -12.16568 -8.40159 0.491 6.52556 C ? A ? 119 CB 1
   ATOM 3526 CG B GLU A 131 ? 0.10474 -12.92386 -7.10064 0.491 7.59024 C ? A ? 119 CG 1
   ATOM 3527 CD B GLU A 131 ? -1.36643 -12.83078 -6.68377 0.491 10.39372 C ? A ? 119 CD 1
   ATOM 3528 OE1 B GLU A 131 ? -1.92559 -11.70773 -6.57532 0.491 8.15014 O ? A ? 119 OE1 1
   ATOM 3529 OE2 B GLU A 131 ? -2.00322 -13.92186 -6.48650 0.491 15.99846 O ? A ? 119 OE2 1
   ATOM 3530 H B GLU A 131 ? 1.79867 -11.29632 -10.31391 0.491 6.70857 H ? A ? 119 H 1
   ATOM 3531 HA B GLU A 131 ? 2.25625 -11.61708 -7.64511 0.491 6.86181 H ? A ? 119 HA 1
   ATOM 3532 HB2 B GLU A 131 ? 0.03209 -11.29819 -8.38649 0.491 7.83939 H ? A ? 119 HB2 1
   ATOM 3533 HB3 B GLU A 131 ? 0.14987 -12.68142 -9.15993 0.491 7.83939 H ? A ? 119 HB3 1
   ATOM 3534 HG2 B GLU A 131 ? 0.31246 -13.86322 -7.22458 0.491 9.11700 H ? A ? 119 HG2 1
   ATOM 3535 HG3 B GLU A 131 ? 0.63564 -12.55960 -6.37514 0.491 9.11700 H ? A ? 119 HG3 1
   ATOM 3536 N C GLU A 131 ? 2.39002 -11.19679 -9.66183 0.509 5.80687 N ? A ? 119 N 1
   ATOM 3537 CA C GLU A 131 ? 1.98884 -11.94211 -8.46167 0.509 5.88290 C ? A ? 119 CA 1
   ATOM 3538 C C GLU A 131 ? 2.53277 -13.36152 -8.58662 0.509 5.52119 C ? A ? 119 C 1
   ATOM 3539 O C GLU A 131 ? 2.24851 -14.04714 -9.58230 0.509 5.23720 O ? A ? 119 O 1
   ATOM 3540 CB C GLU A 131 ? 0.47323 -12.00345 -8.23486 0.509 5.97918 C ? A ? 119 CB 1
   ATOM 3541 CG C GLU A 131 ? 0.06323 -12.89672 -7.13571 0.509 7.65960 C ? A ? 119 CG 1
   ATOM 3542 CD C GLU A 131 ? -1.41067 -12.79068 -6.88937 0.509 9.07813 C ? A ? 119 CD 1
   ATOM 3543 OE1 C GLU A 131 ? -1.82575 -11.88400 -6.10686 0.509 9.42072 O ? A ? 119 OE1 1
   ATOM 3544 OE2 C GLU A 131 ? -2.17603 -13.64791 -7.39777 0.509 11.24636 O ? A ? 119 OE2 1
   ATOM 3545 H C GLU A 131 ? 2.00044 -11.46210 -10.38116 0.509 6.97696 H ? A ? 119 H 1
   ATOM 3546 HA C GLU A 131 ? 2.36963 -11.48406 -7.69610 0.509 7.06820 H ? A ? 119 HA 1
   ATOM 3547 HB2 C GLU A 131 ? 0.15475 -11.11182 -8.02402 0.509 7.18373 H ? A ? 119 HB2 1
   ATOM 3548 HB3 C GLU A 131 ? 0.05064 -12.32319 -9.04732 0.509 7.18373 H ? A ? 119 HB3 1
   ATOM 3549 HG2 C GLU A 131 ? 0.27187 -13.81477 -7.36930 0.509 9.20024 H ? A ? 119 HG2 1
   ATOM 3550 HG3 C GLU A 131 ? 0.53071 -12.64663 -6.32342 0.509 9.20024 H ? A ? 119 HG3 1
   ATOM 3551 N B ILE A 132 ? 3.39335 -13.79338 -7.70316 0.491 5.52024 N ? A ? 120 N 1
   ATOM 3552 CA B ILE A 132 ? 4.29015 -14.94309 -7.80620 0.491 5.09858 C ? A ? 120 CA 1
   ATOM 3553 C B ILE A 132 ? 3.99397 -15.82699 -6.59417 0.491 4.99450 C ? A ? 120 C 1
   ATOM 3554 O B ILE A 132 ? 4.11196 -15.35134 -5.45348 0.491 4.95589 O ? A ? 120 O 1
   ATOM 3555 CB B ILE A 132 ? 5.78104 -14.51536 -7.78094 0.491 5.85333 C ? A ? 120 CB 1
   ATOM 3556 CG1 B ILE A 132 ? 6.05301 -13.56548 -8.95647 0.491 6.56180 C ? A ? 120 CG1 1
   ATOM 3557 CG2 B ILE A 132 ? 6.62104 -15.74388 -7.75589 0.491 6.00054 C ? A ? 120 CG2 1
   ATOM 3558 CD1 B ILE A 132 ? 7.44954 -13.09665 -9.02204 0.491 6.74428 C ? A ? 120 CD1 1
   ATOM 3559 H B ILE A 132 ? 3.32971 -13.48034 -6.90469 0.491 6.63301 H ? A ? 120 H 1
   ATOM 3560 HA B ILE A 132 ? 4.12472 -15.42765 -8.63005 0.491 6.12702 H ? A ? 120 HA 1
   ATOM 3561 HB B ILE A 132 ? 6.00696 -14.01181 -6.98326 0.491 7.03272 H ? A ? 120 HB 1
   ATOM 3562 HG12 B ILE A 132 ? 5.85585 -14.02899 -9.78544 0.491 7.88288 H ? A ? 120 HG12 1
   ATOM 3563 HG13 B ILE A 132 ? 5.48181 -12.78650 -8.86798 0.491 7.88288 H ? A ? 120 HG13 1
   ATOM 3564 HG21 B ILE A 132 ? 7.54461 -15.49840 -7.92221 0.491 7.20937 H ? A ? 120 HG21 1
   ATOM 3565 HG22 B ILE A 132 ? 6.54190 -16.16285 -6.88463 0.491 7.20937 H ? A ? 120 HG22 1
   ATOM 3566 HG23 B ILE A 132 ? 6.31128 -16.35235 -8.44489 0.491 7.20937 H ? A ? 120 HG23 1
   ATOM 3567 HD11 B ILE A 132 ? 7.50370 -12.35117 -9.64029 0.491 8.10185 H ? A ? 120 HD11 1
   ATOM 3568 HD12 B ILE A 132 ? 7.72956 -12.81379 -8.13746 0.491 8.10185 H ? A ? 120 HD12 1
   ATOM 3569 HD13 B ILE A 132 ? 8.01261 -13.82377 -9.33049 0.491 8.10185 H ? A ? 120 HD13 1
   ATOM 3570 N C ILE A 132 ? 3.46245 -13.75342 -7.67831 0.509 5.13105 N ? A ? 120 N 1
   ATOM 3571 CA C ILE A 132 ? 4.18647 -15.02346 -7.80594 0.509 4.83552 C ? A ? 120 CA 1
   ATOM 3572 C C ILE A 132 ? 3.90996 -15.87250 -6.57483 0.509 4.80667 C ? A ? 120 C 1
   ATOM 3573 O C ILE A 132 ? 3.90212 -15.39387 -5.43204 0.509 5.38576 O ? A ? 120 O 1
   ATOM 3574 CB C ILE A 132 ? 5.73765 -14.80741 -7.89939 0.509 5.43395 C ? A ? 120 CB 1
   ATOM 3575 CG1 C ILE A 132 ? 6.08919 -13.97343 -9.09508 0.509 6.05806 C ? A ? 120 CG1 1
   ATOM 3576 CG2 C ILE A 132 ? 6.49799 -16.16562 -8.04108 0.509 6.08604 C ? A ? 120 CG2 1
   ATOM 3577 CD1 C ILE A 132 ? 7.55846 -13.58664 -9.16757 0.509 7.91266 C ? A ? 120 CD1 1
   ATOM 3578 H C ILE A 132 ? 3.68239 -13.29386 -6.98547 0.509 6.16597 H ? A ? 120 H 1
   ATOM 3579 HA C ILE A 132 ? 3.86370 -15.47054 -8.60396 0.509 5.81134 H ? A ? 120 HA 1
   ATOM 3580 HB C ILE A 132 ? 5.99975 -14.36078 -7.07919 0.509 6.52945 H ? A ? 120 HB 1
   ATOM 3581 HG12 C ILE A 132 ? 5.87590 -14.47471 -9.89766 0.509 7.27839 H ? A ? 120 HG12 1
   ATOM 3582 HG13 C ILE A 132 ? 5.56943 -13.15492 -9.06722 0.509 7.27839 H ? A ? 120 HG13 1
   ATOM 3583 HG21 C ILE A 132 ? 7.44928 -15.98924 -8.11063 0.509 7.31196 H ? A ? 120 HG21 1
   ATOM 3584 HG22 C ILE A 132 ? 6.31897 -16.71084 -7.25904 0.509 7.31196 H ? A ? 120 HG22 1
   ATOM 3585 HG23 C ILE A 132 ? 6.18660 -16.62007 -8.83947 0.509 7.31196 H ? A ? 120 HG23 1
   ATOM 3586 HD11 C ILE A 132 ? 7.66464 -12.86869 -9.81113 0.509 9.50391 H ? A ? 120 HD11 1
   ATOM 3587 HD12 C ILE A 132 ? 7.85084 -13.29117 -8.29115 0.509 9.50391 H ? A ? 120 HD12 1
   ATOM 3588 HD13 C ILE A 132 ? 8.07504 -14.35914 -9.44557 0.509 9.50391 H ? A ? 120 HD13 1
   ATOM 3589 N . GLU A 133 ? 3.68824 -17.14065 -6.83219 1.000 5.33396 N ? A ? 121 N 1
   ATOM 3590 CA . GLU A 133 ? 3.54345 -18.15465 -5.78785 1.000 5.29715 C ? A ? 121 CA 1
   ATOM 3591 C . GLU A 133 ? 4.68909 -19.15242 -5.92895 1.000 5.17149 C ? A ? 121 C 1
   ATOM 3592 O . GLU A 133 ? 4.83220 -19.77835 -6.98256 1.000 5.69507 O ? A ? 121 O 1
   ATOM 3593 HA . GLU A 133 ? 3.58123 -17.75969 -4.90271 1.000 6.36530 H ? A ? 121 HA 1
   ATOM 3594 CB A GLU A 133 ? 2.19440 -18.87459 -5.78882 0.333 6.28425 C ? A ? 121 CB 1
   ATOM 3595 CG A GLU A 133 ? 2.03218 -19.89507 -4.71630 0.333 5.07879 C ? A ? 121 CG 1
   ATOM 3596 CD A GLU A 133 ? 0.67505 -20.58253 -4.71219 0.333 6.50838 C ? A ? 121 CD 1
   ATOM 3597 OE1 A GLU A 133 ? -0.25470 -20.19075 -5.50720 0.333 8.24082 O ? A ? 121 OE1 1
   ATOM 3598 OE2 A GLU A 133 ? 0.52747 -21.54439 -3.86715 0.333 7.78746 O ? A ? 121 OE2 1
   ATOM 3599 HB2 A GLU A 133 ? 1.49302 -18.21472 -5.67252 0.333 7.54982 H ? A ? 121 HB2 1
   ATOM 3600 HB3 A GLU A 133 ? 2.08696 -19.32638 -6.64042 0.333 7.54982 H ? A ? 121 HB3 1
   ATOM 3601 HG2 A GLU A 133 ? 2.70858 -20.58024 -4.83432 0.333 6.10327 H ? A ? 121 HG2 1
   ATOM 3602 HG3 A GLU A 133 ? 2.14515 -19.46212 -3.85567 0.333 6.10327 H ? A ? 121 HG3 1
   ATOM 3603 CB B GLU A 133 ? 2.20092 -18.88068 -6.01213 0.667 5.80653 C ? A ? 121 CB 1
   ATOM 3604 CG B GLU A 133 ? 1.96071 -20.00367 -5.04075 0.667 7.06692 C ? A ? 121 CG 1
   ATOM 3605 CD B GLU A 133 ? 0.64282 -20.74286 -5.18156 0.667 8.26249 C ? A ? 121 CD 1
   ATOM 3606 OE1 B GLU A 133 ? -0.10022 -20.47267 -6.13444 0.667 10.35725 O ? A ? 121 OE1 1
   ATOM 3607 OE2 B GLU A 133 ? 0.37754 -21.62000 -4.31408 0.667 8.35077 O ? A ? 121 OE2 1
   ATOM 3608 H B GLU A 133 ? 3.56002 -17.45822 -7.62106 0.491 6.40947 H ? A ? 121 H 1
   ATOM 3609 HB2 B GLU A 133 ? 1.47841 -18.24116 -5.91265 0.667 6.97656 H ? A ? 121 HB2 1
   ATOM 3610 HB3 B GLU A 133 ? 2.19243 -19.25423 -6.90728 0.667 6.97656 H ? A ? 121 HB3 1
   ATOM 3611 HG2 B GLU A 133 ? 2.66784 -20.65795 -5.15385 0.667 8.48902 H ? A ? 121 HG2 1
   ATOM 3612 HG3 B GLU A 133 ? 1.98767 -19.63790 -4.14277 0.667 8.48902 H ? A ? 121 HG3 1
   ATOM 3613 H C GLU A 133 ? 3.61359 -17.45892 -7.62764 0.509 6.40947 H ? A ? 121 H 1
   ATOM 3614 N . LEU A 134 ? 5.49857 -19.31298 -4.86873 1.000 5.36406 N ? A ? 122 N 1
   ATOM 3615 CA . LEU A 134 ? 6.56400 -20.31186 -4.86959 1.000 5.43767 C ? A ? 122 CA 1
   ATOM 3616 C . LEU A 134 ? 5.96222 -21.62612 -4.39693 1.000 5.28068 C ? A ? 122 C 1
   ATOM 3617 O . LEU A 134 ? 5.63752 -21.79555 -3.21829 1.000 7.00999 O ? A ? 122 O 1
   ATOM 3618 H . LEU A 134 ? 5.44514 -18.85387 -4.14350 1.000 6.44559 H ? A ? 122 H 1
   ATOM 3619 HA . LEU A 134 ? 6.91692 -20.39879 -5.76892 1.000 6.53392 H ? A ? 122 HA 1
   ATOM 3620 CB A LEU A 134 ? 7.80972 -19.83319 -4.12672 0.348 4.92223 C ? A ? 122 CB 1
   ATOM 3621 CG A LEU A 134 ? 8.98207 -20.82962 -4.17221 0.348 4.94910 C ? A ? 122 CG 1
   ATOM 3622 CD1 A LEU A 134 ? 9.51736 -21.10808 -5.53659 0.348 4.60177 C ? A ? 122 CD1 1
   ATOM 3623 CD2 A LEU A 134 ? 10.16087 -20.27547 -3.31335 0.348 4.87709 C ? A ? 122 CD2 1
   ATOM 3624 HB2 A LEU A 134 ? 8.11075 -19.00270 -4.52744 0.348 5.91539 H ? A ? 122 HB2 1
   ATOM 3625 HB3 A LEU A 134 ? 7.57988 -19.68809 -3.19558 0.348 5.91539 H ? A ? 122 HB3 1
   ATOM 3626 HG A LEU A 134 ? 8.63075 -21.66724 -3.83180 0.348 5.94764 H ? A ? 122 HG 1
   ATOM 3627 HD11 A LEU A 134 ? 10.39240 -21.51860 -5.45481 0.348 5.53084 H ? A ? 122 HD11 1
   ATOM 3628 HD12 A LEU A 134 ? 8.91145 -21.70971 -5.99682 0.348 5.53084 H ? A ? 122 HD12 1
   ATOM 3629 HD13 A LEU A 134 ? 9.58817 -20.27277 -6.02459 0.348 5.53084 H ? A ? 122 HD13 1
   ATOM 3630 HD21 A LEU A 134 ? 10.85092 -20.95413 -3.24889 0.348 5.86122 H ? A ? 122 HD21 1
   ATOM 3631 HD22 A LEU A 134 ? 10.51710 -19.48111 -3.74112 0.348 5.86122 H ? A ? 122 HD22 1
   ATOM 3632 HD23 A LEU A 134 ? 9.83039 -20.05468 -2.42851 0.348 5.86122 H ? A ? 122 HD23 1
   ATOM 3633 CB B LEU A 134 ? 7.70381 -19.90977 -3.92561 0.652 5.70602 C ? A ? 122 CB 1
   ATOM 3634 CG B LEU A 134 ? 8.84012 -20.93578 -3.85960 0.652 5.61804 C ? A ? 122 CG 1
   ATOM 3635 CD1 B LEU A 134 ? 9.40410 -21.27139 -5.22803 0.652 6.33327 C ? A ? 122 CD1 1
   ATOM 3636 CD2 B LEU A 134 ? 9.94187 -20.42985 -2.94458 0.652 6.20679 C ? A ? 122 CD2 1
   ATOM 3637 HB2 B LEU A 134 ? 8.07973 -19.06955 -4.23159 0.652 6.85595 H ? A ? 122 HB2 1
   ATOM 3638 HB3 B LEU A 134 ? 7.34483 -19.80617 -3.03046 0.652 6.85595 H ? A ? 122 HB3 1
   ATOM 3639 HG B LEU A 134 ? 8.47622 -21.76037 -3.50108 0.652 6.75036 H ? A ? 122 HG 1
   ATOM 3640 HD11 B LEU A 134 ? 10.17213 -21.85373 -5.11892 0.652 7.60865 H ? A ? 122 HD11 1
   ATOM 3641 HD12 B LEU A 134 ? 8.72049 -21.71981 -5.75004 0.652 7.60865 H ? A ? 122 HD12 1
   ATOM 3642 HD13 B LEU A 134 ? 9.67175 -20.45012 -5.66938 0.652 7.60865 H ? A ? 122 HD13 1
   ATOM 3643 HD21 B LEU A 134 ? 10.66951 -21.07129 -2.94183 0.652 7.45687 H ? A ? 122 HD21 1
   ATOM 3644 HD22 B LEU A 134 ? 10.25709 -19.57347 -3.27342 0.652 7.45687 H ? A ? 122 HD22 1
   ATOM 3645 HD23 B LEU A 134 ? 9.58621 -20.32923 -2.04776 0.652 7.45687 H ? A ? 122 HD23 1
   ATOM 3646 N B LEU A 135 ? 5.78201 -22.55527 -5.32620 0.711 5.64810 N ? A ? 123 N 1
   ATOM 3647 CA B LEU A 135 ? 5.14345 -23.84266 -5.05442 0.711 7.06308 C ? A ? 123 CA 1
   ATOM 3648 C B LEU A 135 ? 6.09411 -24.79948 -4.36396 0.711 7.08375 C ? A ? 123 C 1
   ATOM 3649 O B LEU A 135 ? 5.70042 -25.57166 -3.48997 0.711 8.19737 O ? A ? 123 O 1
   ATOM 3650 CB B LEU A 135 ? 4.62684 -24.47666 -6.35372 0.711 6.52529 C ? A ? 123 CB 1
   ATOM 3651 CG B LEU A 135 ? 3.61212 -23.64253 -7.09012 0.711 7.10400 C ? A ? 123 CG 1
   ATOM 3652 CD1 B LEU A 135 ? 3.56926 -24.07990 -8.58374 0.711 7.01153 C ? A ? 123 CD1 1
   ATOM 3653 CD2 B LEU A 135 ? 2.22532 -23.67201 -6.45815 0.711 8.01851 C ? A ? 123 CD2 1
   ATOM 3654 H B LEU A 135 ? 6.02571 -22.46684 -6.14620 0.711 6.78643 H ? A ? 123 H 1
   ATOM 3655 HA B LEU A 135 ? 4.38298 -23.68475 -4.47333 0.711 8.48441 H ? A ? 123 HA 1
   ATOM 3656 HB2 B LEU A 135 ? 5.37950 -24.61808 -6.94904 0.711 7.83907 H ? A ? 123 HB2 1
   ATOM 3657 HB3 B LEU A 135 ? 4.20982 -25.32564 -6.13872 0.711 7.83907 H ? A ? 123 HB3 1
   ATOM 3658 HG B LEU A 135 ? 3.88910 -22.71454 -7.03534 0.711 8.53352 H ? A ? 123 HG 1
   ATOM 3659 HD11 B LEU A 135 ? 2.94974 -23.50750 -9.06276 0.711 8.42255 H ? A ? 123 HD11 1
   ATOM 3660 HD12 B LEU A 135 ? 4.45807 -23.99589 -8.96303 0.711 8.42255 H ? A ? 123 HD12 1
   ATOM 3661 HD13 B LEU A 135 ? 3.27388 -25.00245 -8.63431 0.711 8.42255 H ? A ? 123 HD13 1
   ATOM 3662 HD21 B LEU A 135 ? 1.63165 -23.10306 -6.97269 0.711 9.63094 H ? A ? 123 HD21 1
   ATOM 3663 HD22 B LEU A 135 ? 1.89552 -24.58421 -6.46272 0.711 9.63094 H ? A ? 123 HD22 1
   ATOM 3664 HD23 B LEU A 135 ? 2.28685 -23.34708 -5.54627 0.711 9.63094 H ? A ? 123 HD23 1
   ATOM 3665 N C LEU A 135 ? 5.76119 -22.56566 -5.30717 0.289 5.52726 N ? A ? 123 N 1
   ATOM 3666 CA C LEU A 135 ? 5.08416 -23.80756 -4.92862 0.289 5.99105 C ? A ? 123 CA 1
   ATOM 3667 C C LEU A 135 ? 6.01975 -24.74027 -4.19062 0.289 5.90829 C ? A ? 123 C 1
   ATOM 3668 O C LEU A 135 ? 5.69032 -25.31034 -3.14026 0.289 6.72090 O ? A ? 123 O 1
   ATOM 3669 CB C LEU A 135 ? 4.57787 -24.50866 -6.19491 0.289 6.72378 C ? A ? 123 CB 1
   ATOM 3670 CG C LEU A 135 ? 3.77191 -23.64307 -7.21053 0.289 7.52709 C ? A ? 123 CG 1
   ATOM 3671 CD1 C LEU A 135 ? 3.52655 -24.45392 -8.37109 0.289 7.70245 C ? A ? 123 CD1 1
   ATOM 3672 CD2 C LEU A 135 ? 2.42925 -23.22322 -6.62766 0.289 8.95574 C ? A ? 123 CD2 1
   ATOM 3673 H C LEU A 135 ? 5.99889 -22.51595 -6.13217 0.289 6.64143 H ? A ? 123 H 1
   ATOM 3674 HA C LEU A 135 ? 4.33543 -23.59378 -4.35018 0.289 7.19798 H ? A ? 123 HA 1
   ATOM 3675 HB2 C LEU A 135 ? 5.34769 -24.85853 -6.67016 0.289 8.07726 H ? A ? 123 HB2 1
   ATOM 3676 HB3 C LEU A 135 ? 3.99800 -25.23651 -5.92124 0.289 8.07726 H ? A ? 123 HB3 1
   ATOM 3677 HG C LEU A 135 ? 4.27214 -22.84165 -7.43051 0.289 9.04122 H ? A ? 123 HG 1
   ATOM 3678 HD11 C LEU A 135 ? 3.03098 -23.93236 -9.02170 0.289 9.25166 H ? A ? 123 HD11 1
   ATOM 3679 HD12 C LEU A 135 ? 4.37624 -24.73157 -8.74772 0.289 9.25166 H ? A ? 123 HD12 1
   ATOM 3680 HD13 C LEU A 135 ? 3.01067 -25.23245 -8.10908 0.289 9.25166 H ? A ? 123 HD13 1
   ATOM 3681 HD21 C LEU A 135 ? 1.93982 -22.71690 -7.29475 0.289 10.75561 H ? A ? 123 HD21 1
   ATOM 3682 HD22 C LEU A 135 ? 1.92915 -24.01741 -6.38256 0.289 10.75561 H ? A ? 123 HD22 1
   ATOM 3683 HD23 C LEU A 135 ? 2.58340 -22.67414 -5.84303 0.289 10.75561 H ? A ? 123 HD23 1
   ATOM 3684 N B ASP A 136 ? 7.34353 -24.84414 -4.81868 0.711 7.04778 N ? A ? 124 N 1
   ATOM 3685 CA B ASP A 136 ? 8.29796 -25.83491 -4.39362 0.711 7.41037 C ? A ? 124 CA 1
   ATOM 3686 C B ASP A 136 ? 9.68917 -25.42156 -4.84366 0.711 6.48990 C ? A ? 124 C 1
   ATOM 3687 O B ASP A 136 ? 9.85851 -24.69345 -5.82851 0.711 6.96656 O ? A ? 124 O 1
   ATOM 3688 CB B ASP A 136 ? 7.93683 -27.20901 -4.98882 0.711 8.52812 C ? A ? 124 CB 1
   ATOM 3689 CG B ASP A 136 ? 8.54224 -28.32895 -4.23972 0.711 10.65712 C ? A ? 124 CG 1
   ATOM 3690 OD1 B ASP A 136 ? 9.02763 -28.19569 -3.15824 0.711 10.67187 O ? A ? 124 OD1 1
   ATOM 3691 OD2 B ASP A 136 ? 8.62894 -29.39565 -4.86330 0.711 15.74544 O ? A ? 124 OD2 1
   ATOM 3692 H B ASP A 136 ? 7.66347 -24.28914 -5.39245 0.711 8.46606 H ? A ? 124 H 1
   ATOM 3693 HA B ASP A 136 ? 8.30620 -25.88467 -3.42494 0.711 8.90117 H ? A ? 124 HA 1
   ATOM 3694 HB2 B ASP A 136 ? 6.97338 -27.31969 -4.96838 0.711 10.24246 H ? A ? 124 HB2 1
   ATOM 3695 HB3 B ASP A 136 ? 8.25635 -27.25174 -5.90368 0.711 10.24246 H ? A ? 124 HB3 1
   ATOM 3696 N C ASP A 136 ? 7.21993 -24.90103 -4.71364 0.289 6.73199 N ? A ? 124 N 1
   ATOM 3697 CA C ASP A 136 ? 8.18382 -25.84859 -4.16419 0.289 5.91899 C ? A ? 124 CA 1
   ATOM 3698 C C ASP A 136 ? 9.55920 -25.49742 -4.73726 0.289 7.33661 C ? A ? 124 C 1
   ATOM 3699 O C ASP A 136 ? 9.62067 -24.76325 -5.69992 0.289 5.62415 O ? A ? 124 O 1
   ATOM 3700 CB C ASP A 136 ? 7.75736 -27.27206 -4.53628 0.289 6.05254 C ? A ? 124 CB 1
   ATOM 3701 CG C ASP A 136 ? 8.30385 -28.32966 -3.60669 0.289 10.36457 C ? A ? 124 CG 1
   ATOM 3702 OD1 C ASP A 136 ? 9.04275 -27.95629 -2.67245 0.289 7.49661 O ? A ? 124 OD1 1
   ATOM 3703 OD2 C ASP A 136 ? 7.89968 -29.51732 -3.76039 0.289 16.67812 O ? A ? 124 OD2 1
   ATOM 3704 H C ASP A 136 ? 7.51027 -24.46889 -5.39815 0.289 8.08710 H ? A ? 124 H 1
   ATOM 3705 HA C ASP A 136 ? 8.24663 -25.78462 -3.19834 0.289 7.11150 H ? A ? 124 HA 1
   ATOM 3706 HB2 C ASP A 136 ? 6.78921 -27.32564 -4.50955 0.289 7.27177 H ? A ? 124 HB2 1
   ATOM 3707 HB3 C ASP A 136 ? 8.07603 -27.47037 -5.43072 0.289 7.27177 H ? A ? 124 HB3 1
   ATOM 3708 N . PHE A 137 ? 10.67725 -25.98029 -4.14537 1.000 7.45516 N ? A ? 125 N 1
   ATOM 3709 CA . PHE A 137 ? 12.05142 -25.87253 -4.62626 1.000 7.98952 C ? A ? 125 CA 1
   ATOM 3710 C . PHE A 137 ? 12.75898 -27.12780 -4.20442 1.000 8.46705 C ? A ? 125 C 1
   ATOM 3711 O . PHE A 137 ? 12.48103 -27.71094 -3.15160 1.000 9.93935 O ? A ? 125 O 1
   ATOM 3712 HA . PHE A 137 ? 12.10530 -25.81019 -5.59276 1.000 9.59614 H ? A ? 125 HA 1
   ATOM 3713 CB A PHE A 137 ? 12.71401 -24.57083 -4.07528 0.594 8.71160 C ? A ? 125 CB 1
   ATOM 3714 CG A PHE A 137 ? 12.85864 -24.43161 -2.54446 0.594 7.82347 C ? A ? 125 CG 1
   ATOM 3715 CD1 A PHE A 137 ? 11.90560 -23.73061 -1.77574 0.594 10.09662 C ? A ? 125 CD1 1
   ATOM 3716 CD2 A PHE A 137 ? 13.95711 -24.94874 -1.93942 0.594 8.73567 C ? A ? 125 CD2 1
   ATOM 3717 CE1 A PHE A 137 ? 12.10174 -23.53809 -0.43004 0.594 8.91042 C ? A ? 125 CE1 1
   ATOM 3718 CE2 A PHE A 137 ? 14.14256 -24.76515 -0.54775 0.594 10.44524 C ? A ? 125 CE2 1
   ATOM 3719 CZ A PHE A 137 ? 13.21123 -24.04696 0.17472 0.594 9.54006 C ? A ? 125 CZ 1
   ATOM 3720 HB2 A PHE A 137 ? 13.60837 -24.51345 -4.44639 0.594 10.46263 H ? A ? 125 HB2 1
   ATOM 3721 HB3 A PHE A 137 ? 12.18154 -23.81743 -4.37488 0.594 10.46263 H ? A ? 125 HB3 1
   ATOM 3722 HD1 A PHE A 137 ? 11.13920 -23.39655 -2.18309 0.594 12.12466 H ? A ? 125 HD1 1
   ATOM 3723 HD2 A PHE A 137 ? 14.58527 -25.42152 -2.43622 0.594 10.49152 H ? A ? 125 HD2 1
   ATOM 3724 HE1 A PHE A 137 ? 11.47777 -23.06084 0.06774 0.594 10.70122 H ? A ? 125 HE1 1
   ATOM 3725 HE2 A PHE A 137 ? 14.88710 -25.12615 -0.12319 0.594 12.54300 H ? A ? 125 HE2 1
   ATOM 3726 HZ A PHE A 137 ? 13.34270 -23.90885 1.08496 0.594 11.45679 H ? A ? 125 HZ 1
   ATOM 3727 CB B PHE A 137 ? 12.80483 -24.62451 -4.19427 0.330 8.30965 C ? A ? 125 CB 1
   ATOM 3728 CG B PHE A 137 ? 12.79613 -24.33910 -2.71949 0.330 9.89147 C ? A ? 125 CG 1
   ATOM 3729 CD1 B PHE A 137 ? 11.75299 -23.63383 -2.21340 0.330 8.02602 C ? A ? 125 CD1 1
   ATOM 3730 CD2 B PHE A 137 ? 13.87259 -24.66162 -1.85962 0.330 8.42987 C ? A ? 125 CD2 1
   ATOM 3731 CE1 B PHE A 137 ? 11.73490 -23.26629 -0.88322 0.330 8.42917 C ? A ? 125 CE1 1
   ATOM 3732 CE2 B PHE A 137 ? 13.86221 -24.32146 -0.46865 0.330 9.08102 C ? A ? 125 CE2 1
   ATOM 3733 CZ B PHE A 137 ? 12.81440 -23.59947 -0.02125 0.330 9.19783 C ? A ? 125 CZ 1
   ATOM 3734 H B PHE A 137 ? 10.57879 -26.41514 -3.40997 0.711 8.95490 H ? A ? 125 H 1
   ATOM 3735 HB2 B PHE A 137 ? 13.73174 -24.71947 -4.46394 0.330 9.98030 H ? A ? 125 HB2 1
   ATOM 3736 HB3 B PHE A 137 ? 12.40689 -23.85935 -4.63820 0.330 9.98030 H ? A ? 125 HB3 1
   ATOM 3737 HD1 B PHE A 137 ? 11.04470 -23.39630 -2.76731 0.330 9.63994 H ? A ? 125 HD1 1
   ATOM 3738 HD2 B PHE A 137 ? 14.60978 -25.10841 -2.20868 0.330 10.12456 H ? A ? 125 HD2 1
   ATOM 3739 HE1 B PHE A 137 ? 11.00727 -22.79477 -0.54687 0.330 10.12372 H ? A ? 125 HE1 1
   ATOM 3740 HE2 B PHE A 137 ? 14.54771 -24.58667 0.10113 0.330 10.90594 H ? A ? 125 HE2 1
   ATOM 3741 HZ B PHE A 137 ? 12.79820 -23.31559 0.86422 0.330 11.04612 H ? A ? 125 HZ 1
   ATOM 3742 CB C PHE A 137 ? 12.74166 -24.61667 -4.06946 0.076 8.59399 C ? A ? 125 CB 1
   ATOM 3743 CG C PHE A 137 ? 12.94583 -24.63308 -2.59130 0.076 8.83442 C ? A ? 125 CG 1
   ATOM 3744 CD1 C PHE A 137 ? 14.12777 -25.10314 -2.06637 0.076 8.40698 C ? A ? 125 CD1 1
   ATOM 3745 CD2 C PHE A 137 ? 11.96786 -24.16455 -1.72118 0.076 9.24340 C ? A ? 125 CD2 1
   ATOM 3746 CE1 C PHE A 137 ? 14.34909 -25.09774 -0.69454 0.076 10.18834 C ? A ? 125 CE1 1
   ATOM 3747 CE2 C PHE A 137 ? 12.17609 -24.16578 -0.34591 0.076 8.64157 C ? A ? 125 CE2 1
   ATOM 3748 CZ C PHE A 137 ? 13.36796 -24.63189 0.16718 0.076 10.39106 C ? A ? 125 CZ 1
   ATOM 3749 H C PHE A 137 ? 10.65036 -26.40923 -3.40046 0.289 8.95490 H ? A ? 125 H 1
   ATOM 3750 HB2 C PHE A 137 ? 13.61377 -24.53217 -4.48561 0.076 10.32151 H ? A ? 125 HB2 1
   ATOM 3751 HB3 C PHE A 137 ? 12.19623 -23.84326 -4.28217 0.076 10.32151 H ? A ? 125 HB3 1
   ATOM 3752 HD1 C PHE A 137 ? 14.78647 -25.42840 -2.63665 0.076 10.09709 H ? A ? 125 HD1 1
   ATOM 3753 HD2 C PHE A 137 ? 11.16381 -23.84610 -2.06321 0.076 11.10080 H ? A ? 125 HD2 1
   ATOM 3754 HE1 C PHE A 137 ? 15.15712 -25.40729 -0.35370 0.076 12.23472 H ? A ? 125 HE1 1
   ATOM 3755 HE2 C PHE A 137 ? 11.51295 -23.85295 0.22618 0.076 10.37860 H ? A ? 125 HE2 1
   ATOM 3756 HZ C PHE A 137 ? 13.51289 -24.63378 1.08581 0.076 12.47799 H ? A ? 125 HZ 1
   ATOM 3757 N B LYS A 138 ? 13.69975 -27.56254 -5.03280 0.285 9.62960 N ? A ? 126 N 1
   ATOM 3758 CA B LYS A 138 ? 14.45656 -28.76543 -4.71895 0.285 11.73202 C ? A ? 126 CA 1
   ATOM 3759 C B LYS A 138 ? 15.85551 -28.58513 -5.25634 0.285 9.88661 C ? A ? 126 C 1
   ATOM 3760 O B LYS A 138 ? 16.04109 -27.88100 -6.19860 0.285 7.65813 O ? A ? 126 O 1
   ATOM 3761 CB B LYS A 138 ? 13.80975 -30.02726 -5.29626 0.285 18.00000 C ? A ? 126 CB 1
   ATOM 3762 CG B LYS A 138 ? 13.92760 -30.18630 -6.76689 0.285 18.29853 C ? A ? 126 CG 1
   ATOM 3763 CD B LYS A 138 ? 13.39990 -31.55989 -7.20599 0.285 19.32488 C ? A ? 126 CD 1
   ATOM 3764 CE B LYS A 138 ? 13.70440 -31.80239 -8.67244 0.285 21.82701 C ? A ? 126 CE 1
   ATOM 3765 NZ B LYS A 138 ? 13.33596 -33.15972 -9.15932 0.285 24.99139 N ? A ? 126 NZ 1
   ATOM 3766 H B LYS A 138 ? 13.91558 -27.18285 -5.77365 0.285 11.56424 H ? A ? 126 H 1
   ATOM 3767 HA B LYS A 138 ? 14.50204 -28.88655 -3.75762 0.285 14.08714 H ? A ? 126 HA 1
   ATOM 3768 HB2 B LYS A 138 ? 14.22943 -30.80021 -4.88721 0.285 21.60871 H ? A ? 126 HB2 1
   ATOM 3769 HB3 B LYS A 138 ? 12.86385 -30.01110 -5.08198 0.285 21.60871 H ? A ? 126 HB3 1
   ATOM 3770 HG2 B LYS A 138 ? 13.40621 -29.49915 -7.21060 0.285 21.96696 H ? A ? 126 HG2 1
   ATOM 3771 HG3 B LYS A 138 ? 14.85929 -30.11594 -7.02746 0.285 21.96696 H ? A ? 126 HG3 1
   ATOM 3772 HD2 B LYS A 138 ? 13.82808 -32.25516 -6.68240 0.285 23.19857 H ? A ? 126 HD2 1
   ATOM 3773 HD3 B LYS A 138 ? 12.43871 -31.59424 -7.08019 0.285 23.19857 H ? A ? 126 HD3 1
   ATOM 3774 HE2 B LYS A 138 ? 13.21096 -31.15710 -9.20254 0.285 26.20113 H ? A ? 126 HE2 1
   ATOM 3775 HE3 B LYS A 138 ? 14.65725 -31.68897 -8.81427 0.285 26.20113 H ? A ? 126 HE3 1
   ATOM 3776 HZ1 B LYS A 138 ? 13.59157 -33.25917 -10.00600 0.285 29.99839 H ? A ? 126 HZ1 1
   ATOM 3777 HZ2 B LYS A 138 ? 13.73565 -33.78033 -8.66214 0.285 29.99839 H ? A ? 126 HZ2 1
   ATOM 3778 HZ3 B LYS A 138 ? 12.45459 -33.27246 -9.10855 0.285 29.99839 H ? A ? 126 HZ3 1
   ATOM 3779 N C LYS A 138 ? 13.70990 -27.54798 -5.03061 0.715 9.55674 N ? A ? 126 N 1
   ATOM 3780 CA C LYS A 138 ? 14.48159 -28.73343 -4.71724 0.715 11.71403 C ? A ? 126 CA 1
   ATOM 3781 C C LYS A 138 ? 15.83206 -28.63748 -5.39047 0.715 9.91958 C ? A ? 126 C 1
   ATOM 3782 O C LYS A 138 ? 15.97202 -28.15917 -6.49437 0.715 10.55645 O ? A ? 126 O 1
   ATOM 3783 CB C LYS A 138 ? 13.75031 -30.03316 -5.00790 0.715 19.76400 C ? A ? 126 CB 1
   ATOM 3784 CG C LYS A 138 ? 13.46873 -30.13210 -6.38649 0.715 18.26475 C ? A ? 126 CG 1
   ATOM 3785 CD C LYS A 138 ? 12.58309 -31.33032 -6.79089 0.715 25.23752 C ? A ? 126 CD 1
   ATOM 3786 CE C LYS A 138 ? 12.32689 -31.36679 -8.29919 0.715 25.04896 C ? A ? 126 CE 1
   ATOM 3787 NZ C LYS A 138 ? 11.51883 -32.56714 -8.74513 0.715 41.92419 N ? A ? 126 NZ 1
   ATOM 3788 H C LYS A 138 ? 13.92190 -27.16456 -5.77064 0.715 11.47680 H ? A ? 126 H 1
   ATOM 3789 HA C LYS A 138 ? 14.65049 -28.76118 -3.76246 0.715 14.06556 H ? A ? 126 HA 1
   ATOM 3790 HB2 C LYS A 138 ? 14.30587 -30.78481 -4.74852 0.715 23.72552 H ? A ? 126 HB2 1
   ATOM 3791 HB3 C LYS A 138 ? 12.91411 -30.05358 -4.51673 0.715 23.72552 H ? A ? 126 HB3 1
   ATOM 3792 HG2 C LYS A 138 ? 13.00815 -29.32504 -6.66473 0.715 21.92642 H ? A ? 126 HG2 1
   ATOM 3793 HG3 C LYS A 138 ? 14.30753 -30.21749 -6.86609 0.715 21.92642 H ? A ? 126 HG3 1
   ATOM 3794 HD2 C LYS A 138 ? 13.02650 -32.15533 -6.53859 0.715 30.29375 H ? A ? 126 HD2 1
   ATOM 3795 HD3 C LYS A 138 ? 11.72723 -31.26221 -6.33949 0.715 30.29375 H ? A ? 126 HD3 1
   ATOM 3796 HE2 C LYS A 138 ? 11.83759 -30.56878 -8.55347 0.715 30.06747 H ? A ? 126 HE2 1
   ATOM 3797 HE3 C LYS A 138 ? 13.17923 -31.39471 -8.76139 0.715 30.06747 H ? A ? 126 HE3 1
   ATOM 3798 HZ1 C LYS A 138 ? 11.62701 -32.69945 -9.61856 0.715 50.31775 H ? A ? 126 HZ1 1
   ATOM 3799 HZ2 C LYS A 138 ? 11.78697 -33.29422 -8.30746 0.715 50.31775 H ? A ? 126 HZ2 1
   ATOM 3800 HZ3 C LYS A 138 ? 10.65516 -32.43168 -8.57831 0.715 50.31775 H ? A ? 126 HZ3 1
   ATOM 3801 N . GLY A 139 ? 16.81893 -29.20050 -4.65697 1.000 11.69396 N ? A ? 127 N 1
   ATOM 3802 CA . GLY A 139 ? 18.13153 -29.33422 -5.23961 1.000 12.54555 C ? A ? 127 CA 1
   ATOM 3803 C . GLY A 139 ? 18.12658 -30.45752 -6.26085 1.000 23.09058 C ? A ? 127 C 1
   ATOM 3804 O . GLY A 139 ? 17.28477 -31.36391 -6.19440 1.000 32.60815 O ? A ? 127 O 1
   ATOM 3805 HA2 . GLY A 139 ? 18.38477 -28.50735 -5.67899 1.000 15.06338 H ? A ? 127 HA2 1
   ATOM 3806 HA3 . GLY A 139 ? 18.78161 -29.53666 -4.54873 1.000 15.06338 H ? A ? 127 HA3 1
   ATOM 3807 H B GLY A 139 ? 16.74908 -29.56782 -3.88251 0.285 14.04148 H ? A ? 127 H 1
   ATOM 3808 H C GLY A 139 ? 16.73790 -29.49537 -3.85318 0.715 14.04148 H ? A ? 127 H 1
   ATOM 3809 N . GLU A 140 ? 19.03852 -30.43407 -7.22616 1.000 35.14792 N ? A ? 128 N 1
   ATOM 3810 CA . GLU A 140 ? 19.08313 -31.56314 -8.17865 1.000 39.74614 C ? A ? 128 CA 1
   ATOM 3811 C . GLU A 140 ? 20.41929 -32.29753 -8.10008 1.000 33.91771 C ? A ? 128 C 1
   ATOM 3812 O . GLU A 140 ? 20.93634 -32.47828 -7.01404 1.000 45.83684 O ? A ? 128 O 1
   ATOM 3813 H . GLU A 140 ? 19.61801 -29.81135 -7.35271 1.000 42.18622 H ? A ? 128 H 1
   ATOM 3814 HA . GLU A 140 ? 18.38412 -32.18892 -7.93229 1.000 47.70408 H ? A ? 128 HA 1
   ATOM 3815 CB A GLU A 140 ? 18.76779 -31.13191 -9.62093 0.531 40.95569 C ? A ? 128 CB 1
   ATOM 3816 CG A GLU A 140 ? 17.26258 -31.03611 -9.91817 0.531 36.66717 C ? A ? 128 CG 1
   ATOM 3817 CD A GLU A 140 ? 16.88422 -31.42264 -11.36119 0.531 36.46061 C ? A ? 128 CD 1
   ATOM 3818 OE1 A GLU A 140 ? 17.78548 -31.51275 -12.23835 0.531 41.31453 O ? A ? 128 OE1 1
   ATOM 3819 OE2 A GLU A 140 ? 15.67128 -31.64716 -11.61403 0.531 39.58268 O ? A ? 128 OE2 1
   ATOM 3820 HB2 A GLU A 140 ? 19.15784 -30.25782 -9.77821 0.531 49.15554 H ? A ? 128 HB2 1
   ATOM 3821 HB3 A GLU A 140 ? 19.15051 -31.78080 -10.23197 0.531 49.15554 H ? A ? 128 HB3 1
   ATOM 3822 HG2 A GLU A 140 ? 16.78807 -31.63326 -9.31888 0.531 44.00932 H ? A ? 128 HG2 1
   ATOM 3823 HG3 A GLU A 140 ? 16.97386 -30.12160 -9.77251 0.531 44.00932 H ? A ? 128 HG3 1
   ATOM 3824 CB B GLU A 140 ? 18.85555 -31.05757 -9.61554 0.469 40.95679 C ? A ? 128 CB 1
   ATOM 3825 CG B GLU A 140 ? 17.57910 -30.23020 -9.79900 0.469 32.46067 C ? A ? 128 CG 1
   ATOM 3826 CD B GLU A 140 ? 17.40621 -29.62293 -11.21101 0.469 37.08101 C ? A ? 128 CD 1
   ATOM 3827 OE1 B GLU A 140 ? 18.38633 -29.16747 -11.82972 0.469 35.03984 O ? A ? 128 OE1 1
   ATOM 3828 OE2 B GLU A 140 ? 16.26165 -29.58725 -11.70071 0.469 42.93235 O ? A ? 128 OE2 1
   ATOM 3829 HB2 B GLU A 140 ? 19.60669 -30.49894 -9.86975 0.469 49.15687 H ? A ? 128 HB2 1
   ATOM 3830 HB3 B GLU A 140 ? 18.79656 -31.82370 -10.20755 0.469 49.15687 H ? A ? 128 HB3 1
   ATOM 3831 HG2 B GLU A 140 ? 16.81333 -30.80120 -9.63032 0.469 38.96152 H ? A ? 128 HG2 1
   ATOM 3832 HG3 B GLU A 140 ? 17.59203 -29.49655 -9.16458 0.469 38.96152 H ? A ? 128 HG3 1
   HETATM 3833 N . RSB A 201 ? 8.63493 -14.13759 -18.00775 1.000 6.94796 N ? B ? . N 1
   HETATM 3834 CA . RSB A 201 ? 9.92580 -13.80366 -17.40953 1.000 7.04794 C ? B ? . CA 1
   HETATM 3835 C . RSB A 201 ? 11.13693 -14.36781 -18.17009 1.000 6.87789 C ? B ? . C 1
   HETATM 3836 O . RSB A 201 ? 12.25996 -14.09512 -17.67043 1.000 7.36173 O ? B ? . O 1
   HETATM 3837 CB . RSB A 201 ? 9.95443 -14.22799 -15.94868 1.000 7.42847 C ? B ? . CB 1
   HETATM 3838 CAA . RSB A 201 ? 7.82479 -12.22924 -20.85898 1.000 8.49004 C ? B ? . CAA 1
   HETATM 3839 CAB . RSB A 201 ? 7.09601 -13.03910 -19.96639 1.000 7.66416 C ? B ? . CAB 1
   HETATM 3840 CAC . RSB A 201 ? 6.05560 -13.83772 -20.37480 1.000 8.92621 C ? B ? . CAC 1
   HETATM 3841 CAD . RSB A 201 ? 5.73567 -13.80921 -21.75785 1.000 10.90813 C ? B ? . CAD 1
   HETATM 3842 CAE . RSB A 201 ? 6.45702 -12.98015 -22.66365 1.000 9.61255 C ? B ? . CAE 1
   HETATM 3843 CAF . RSB A 201 ? 7.49692 -12.20741 -22.17849 1.000 9.68162 C ? B ? . CAF 1
   HETATM 3844 CAL . RSB A 201 ? 9.56888 -15.71017 -15.80178 1.000 7.88241 C ? B ? . CAL 1
   HETATM 3845 CAN . RSB A 201 ? 8.16316 -15.54229 -17.88966 1.000 7.48099 C ? B ? . CAN 1
   HETATM 3846 CAO . RSB A 201 ? 8.21513 -15.99540 -16.41331 1.000 7.87284 C ? B ? . CAO 1
   HETATM 3847 CAQ . RSB A 201 ? 8.99984 -16.46647 -18.80557 1.000 8.17077 C ? B ? . CAQ 1
   HETATM 3848 CAR . RSB A 201 ? 9.78385 -15.65622 -19.85651 1.000 7.61958 C ? B ? . CAR 1
   HETATM 3849 CAU . RSB A 201 ? 8.10164 -17.50559 -19.42811 1.000 9.98380 C ? B ? . CAU 1
   HETATM 3850 CAX . RSB A 201 ? 5.07289 -13.89377 -24.03921 1.000 16.93083 C ? B ? . CAX 1
   HETATM 3851 CAZ . RSB A 201 ? 12.27309 -15.51325 -19.97358 1.000 9.05147 C ? B ? . CAZ 1
   HETATM 3852 CBA . RSB A 201 ? 12.61321 -16.97072 -19.66812 1.000 10.09126 C ? B ? . CBA 1
   HETATM 3853 CBB . RSB A 201 ? 12.18383 -15.15706 -21.48796 1.000 9.22802 C ? B ? . CBB 1
   HETATM 3854 CBD . RSB A 201 ? 11.64267 -13.54943 -23.04347 1.000 11.22624 C ? B ? . CBD 1
   HETATM 3855 CBE . RSB A 201 ? 12.01071 -14.42620 -24.08685 1.000 13.22175 C ? B ? . CBE 1
   HETATM 3856 CBF . RSB A 201 ? 12.45507 -15.67281 -23.76259 1.000 13.94129 C ? B ? . CBF 1
   HETATM 3857 CBG . RSB A 201 ? 12.50957 -16.09793 -22.43415 1.000 11.54056 C ? B ? . CBG 1
   HETATM 3858 CBH . RSB A 201 ? 6.20504 -17.84903 -20.74455 1.000 12.62471 C ? B ? . CBH 1
   HETATM 3859 NAS . RSB A 201 ? 11.03015 -15.09839 -19.29892 1.000 7.19144 N ? B ? . NAS 1
   HETATM 3860 NAY . RSB A 201 ? 6.06772 -13.03189 -23.96659 1.000 12.49638 N ? B ? . NAY 1
   HETATM 3861 NBC . RSB A 201 ? 11.78115 -13.91392 -21.76448 1.000 8.98651 N ? B ? . NBC 1
   HETATM 3862 OAH . RSB A 201 ? 6.28359 -13.37541 -17.53717 1.000 7.74631 O ? B ? . OAH 1
   HETATM 3863 OAI . RSB A 201 ? 8.09993 -11.72696 -17.95756 1.000 7.37443 O ? B ? . OAI 1
   HETATM 3864 OAV . RSB A 201 ? 7.23193 -16.91497 -20.31467 1.000 10.64916 O ? B ? . OAV 1
   HETATM 3865 SAG . RSB A 201 ? 7.49221 -12.99284 -18.23193 1.000 6.80523 S ? B ? . SAG 1
   HETATM 3866 SAW . RSB A 201 ? 4.49376 -14.67594 -22.59670 1.000 13.93527 S ? B ? . SAW 1
   HETATM 3867 HA . RSB A 201 ? 10.04130 -12.84198 -17.46194 1.000 8.46625 H ? B ? . HA 1
   HETATM 3868 HB1 . RSB A 201 ? 10.84220 -14.07061 -15.59090 1.000 8.92288 H ? B ? . HB1 1
   HETATM 3869 HB2 . RSB A 201 ? 9.34510 -13.66664 -15.44421 1.000 8.92288 H ? B ? . HB2 1
   HETATM 3870 HB3 . RSB A 201 ? 7.52072 -15.53851 -15.91337 1.000 9.45613 H ? B ? . HB3 1
   HETATM 3871 HAA . RSB A 201 ? 8.53070 -11.70787 -20.55114 1.000 10.19677 H ? B ? . HAA 1
   HETATM 3872 HAC . RSB A 201 ? 5.58219 -14.37163 -19.77837 1.000 10.72017 H ? B ? . HAC 1
   HETATM 3873 HAF . RSB A 201 ? 7.97406 -11.66822 -22.76715 1.000 11.62666 H ? B ? . HAF 1
   HETATM 3874 HAL . RSB A 201 ? 10.24662 -16.26452 -16.21923 1.000 9.46762 H ? B ? . HAL 1
   HETATM 3875 HAM . RSB A 201 ? 9.56841 -15.95367 -14.86284 1.000 9.46762 H ? B ? . HAM 1
   HETATM 3876 HAN . RSB A 201 ? 7.24904 -15.57012 -18.21294 1.000 8.98591 H ? B ? . HAN 1
   HETATM 3877 HAO . RSB A 201 ? 8.01969 -16.94414 -16.36234 1.000 9.45613 H ? B ? . HAO 1
   HETATM 3878 HAQ . RSB A 201 ? 9.65506 -16.97214 -18.29972 1.000 9.81364 H ? B ? . HAQ 1
   HETATM 3879 HAR . RSB A 201 ? 9.99892 -16.21301 -20.62113 1.000 9.15221 H ? B ? . HAR 1
   HETATM 3880 HAU . RSB A 201 ? 7.61342 -17.96935 -18.72992 1.000 11.98928 H ? B ? . HAU 1
   HETATM 3881 HAX . RSB A 201 ? 4.65963 -14.10529 -24.84505 1.000 20.32571 H ? B ? . HAX 1
   HETATM 3882 HAZ . RSB A 201 ? 12.97954 -14.95440 -19.61371 1.000 10.87048 H ? B ? . HAZ 1
   HETATM 3883 HB4 . RSB A 201 ? 9.23798 -14.93239 -20.20147 1.000 9.15221 H ? B ? . HB4 1
   HETATM 3884 HB5 . RSB A 201 ? 8.64396 -18.17314 -19.87662 1.000 11.98928 H ? B ? . HB5 1
   HETATM 3885 HB6 . RSB A 201 ? 12.66816 -17.11950 -18.71118 1.000 12.11823 H ? B ? . HB6 1
   HETATM 3886 HB7 . RSB A 201 ? 11.93616 -17.56593 -20.02622 1.000 12.11823 H ? B ? . HB7 1
   HETATM 3887 HB8 . RSB A 201 ? 5.73634 -18.24585 -19.99371 1.000 15.15837 H ? B ? . HB8 1
   HETATM 3888 HB9 . RSB A 201 ? 6.57300 -18.58128 -21.26349 1.000 15.15837 H ? B ? . HB9 1
   HETATM 3889 HBA . RSB A 201 ? 13.46614 -17.21590 -20.05966 1.000 12.11823 H ? B ? . HBA 1
   HETATM 3890 HBD . RSB A 201 ? 11.29776 -12.70386 -23.21941 1.000 13.48020 H ? B ? . HBD 1
   HETATM 3891 HBE . RSB A 201 ? 11.94776 -14.14993 -24.97263 1.000 15.87481 H ? B ? . HBE 1
   HETATM 3892 HBF . RSB A 201 ? 12.72785 -16.25385 -24.43556 1.000 16.73826 H ? B ? . HBF 1
   HETATM 3893 HBG . RSB A 201 ? 12.75263 -16.96733 -22.21061 1.000 13.85739 H ? B ? . HBG 1
   HETATM 3894 HBH . RSB A 201 ? 5.53378 -17.42215 -21.29961 1.000 15.15837 H ? B ? . HBH 1
   HETATM 3900 O . HOH A 309 ? -3.85483 -19.76623 -2.22386 0.631 15.13605 O ? C ? . O 1
   HETATM 3901 O . HOH A 310 ? 17.81702 -17.71511 -1.63967 0.751 16.31754 O ? C ? . O 1
   HETATM 3902 O . HOH A 311 ? 17.35356 -20.44640 3.60003 1.000 44.35105 O ? C ? . O 1
   HETATM 3903 O . HOH A 313 ? 15.16271 -5.45040 1.88896 0.776 14.21034 O ? C ? . O 1
   HETATM 3906 O . HOH A 320 ? -0.11395 3.64129 -1.16507 0.808 18.60973 O ? C ? . O 1
   HETATM 3908 O . HOH A 322 ? 17.96875 -26.71600 -11.21343 0.831 15.67918 O ? C ? . O 1
   HETATM 3909 O . HOH A 324 ? -3.99917 -15.87129 -13.91485 0.999 23.07290 O ? C ? . O 1
   HETATM 3910 O . HOH A 327 ? 2.19123 2.70840 -18.71129 0.827 14.86086 O ? C ? . O 1
   HETATM 3912 O . HOH A 329 ? 0.00401 -15.35798 -22.61096 0.748 30.09213 O ? C ? . O 1
   HETATM 3915 O . HOH A 332 ? 17.62174 -25.79854 -1.09014 0.929 10.00204 O ? C ? . O 1
   HETATM 3916 O . HOH A 333 ? 17.83135 -23.73481 0.66332 0.978 8.38193 O ? C ? . O 1
   HETATM 3918 O . HOH A 336 ? -0.96519 -18.15910 -7.14471 0.827 20.85932 O ? C ? . O 1
   HETATM 3919 O . HOH A 337 ? 3.29356 -3.34384 -14.81428 0.491 8.01625 O ? C ? . O 1
   HETATM 3920 O . HOH A 338 ? 10.20402 -22.44840 3.05304 0.904 7.44844 O ? C ? . O 1
   HETATM 3921 O . HOH A 339 ? 8.25661 1.69265 -0.18953 0.928 15.07774 O ? C ? . O 1
   HETATM 3924 O . HOH A 342 ? 7.00894 -3.04852 2.60749 0.993 10.11742 O ? C ? . O 1
   HETATM 3925 O . HOH A 343 ? 17.87432 -18.28037 -13.28873 1.000 7.53534 O ? C ? . O 1
   HETATM 3926 O . HOH A 344 ? 12.52284 -11.33164 -26.10614 0.706 20.09184 O ? C ? . O 1
   HETATM 3927 O . HOH A 345 ? 10.03545 -13.94867 2.18156 0.988 11.00257 O ? C ? . O 1
   HETATM 3928 O . HOH A 346 ? 4.65184 -2.14987 -18.39750 0.967 10.35874 O ? C ? . O 1
   HETATM 3929 O . HOH A 347 ? 18.98661 -25.59225 -15.58583 0.734 16.19386 O ? C ? . O 1
   HETATM 3931 O . HOH A 349 ? 14.25690 -16.72482 6.58013 0.850 19.05847 O ? C ? . O 1
   HETATM 3932 O . HOH A 350 ? 6.12434 0.96129 -17.57974 0.932 8.51235 O ? C ? . O 1
   HETATM 3933 O . HOH A 351 ? 2.00642 -22.88010 -2.40314 0.893 18.36098 O ? C ? . O 1
   HETATM 3934 O . HOH A 353 ? 5.75205 -27.15933 -15.94039 0.987 12.31577 O ? C ? . O 1
   HETATM 3935 O . HOH A 354 ? 20.27987 -13.95154 -18.74167 0.947 27.18989 O ? C ? . O 1
   HETATM 3936 O . HOH A 355 ? 15.28109 -19.50376 -19.85380 0.747 15.28060 O ? C ? . O 1
   HETATM 3937 O . HOH A 356 ? 15.14039 -24.05420 -17.03041 0.688 15.07913 O ? C ? . O 1
   HETATM 3938 O . HOH A 357 ? 12.68654 -25.89599 4.74647 0.843 18.80147 O ? C ? . O 1
   HETATM 3940 O . HOH A 359 ? 17.82214 -4.71904 -0.19961 0.585 12.03017 O ? C ? . O 1
   HETATM 3941 O . HOH A 360 ? 17.34421 -16.02087 0.57827 0.990 14.19957 O ? C ? . O 1
   HETATM 3942 O . HOH A 361 ? 9.29647 2.01991 -16.67409 0.948 8.77125 O ? C ? . O 1
   HETATM 3943 O . HOH A 362 ? 13.55939 2.60391 -14.13049 0.768 13.57114 O ? C ? . O 1
   HETATM 3944 O . HOH A 363 ? 7.17224 -18.20883 7.47366 0.911 15.24422 O ? C ? . O 1
   HETATM 3945 O . HOH A 364 ? 13.54584 -28.46537 -0.70258 1.000 26.68790 O ? C ? . O 1
   HETATM 3948 O . HOH A 367 ? 23.37413 -15.93768 -8.96267 1.000 9.92950 O ? C ? . O 1
   HETATM 3949 O . HOH A 368 ? 18.71863 -15.85802 -7.63687 0.781 7.03856 O ? C ? . O 1
   HETATM 3951 O . HOH A 372 ? 12.85143 -22.58616 -17.65307 0.962 13.96845 O ? C ? . O 1
   HETATM 3952 O . HOH A 373 ? 6.71115 -15.94465 3.53939 1.000 8.22157 O ? C ? . O 1
   HETATM 3955 O . HOH A 377 ? 0.17366 -17.89685 5.72508 0.935 7.78111 O ? C ? . O 1
   HETATM 3958 O . HOH A 379 ? 6.82335 -11.03269 -25.75790 1.000 20.64385 O ? C ? . O 1
   HETATM 3959 O . HOH A 380 ? 3.08273 -19.84989 7.17915 1.000 48.66473 O ? C ? . O 1
   HETATM 3960 O A HOH A 381 ? 18.59984 -13.03683 -14.00980 0.483 10.68835 O ? C ? . O 1
   HETATM 3961 O B HOH A 381 ? 18.83042 -12.35670 -15.42320 0.517 11.75235 O ? C ? . O 1
   HETATM 3962 O . HOH A 382 ? 20.99045 -25.99472 -5.90756 0.662 12.05809 O ? C ? . O 1
   HETATM 3963 O . HOH A 383 ? -1.30173 -22.44328 -7.23722 0.805 17.94733 O ? C ? . O 1
   HETATM 3964 O . HOH A 384 ? 16.35093 -30.15354 -2.02116 0.728 26.48131 O ? C ? . O 1
   HETATM 3965 O . HOH A 385 ? 19.87741 -7.05229 -6.00205 0.864 8.26320 O ? C ? . O 1
   HETATM 3966 O . HOH A 386 ? 3.39151 -24.93281 -1.94052 0.784 12.11807 O ? C ? . O 1
   HETATM 3967 O . HOH A 387 ? 10.15100 4.85944 -13.91060 0.998 21.56977 O ? C ? . O 1
   HETATM 3970 O . HOH A 390 ? 14.85789 1.92020 -10.01330 0.835 16.87068 O ? C ? . O 1
   HETATM 3971 O . HOH A 391 ? 0.39468 -16.42573 -8.87449 1.000 17.87764 O ? C ? . O 1
   HETATM 3972 O . HOH A 392 ? 17.24129 -6.21223 -19.78234 0.997 18.50310 O ? C ? . O 1
   HETATM 3976 O . HOH A 396 ? 0.52933 -4.96809 -3.77969 0.835 5.55178 O ? C ? . O 1
   HETATM 3977 O . HOH A 397 ? 10.44252 -10.55605 1.76915 1.000 14.53818 O ? C ? . O 1
   HETATM 3978 O . HOH A 398 ? 3.79892 -22.39016 -17.07152 0.941 13.61873 O ? C ? . O 1
   HETATM 3979 O . HOH A 401 ? 16.73852 -8.83323 -16.61723 0.946 8.50548 O ? C ? . O 1
   HETATM 3980 O . HOH A 402 ? 10.82709 -4.69771 -18.97491 0.992 7.21756 O ? C ? . O 1
   HETATM 3981 O . HOH A 403 ? -1.44316 -14.88025 -9.61468 0.700 17.62703 O ? C ? . O 1
   HETATM 3985 O . HOH A 407 ? 16.09587 0.13414 -11.81376 0.788 11.04191 O ? C ? . O 1
   HETATM 3986 O . HOH A 408 ? 13.43818 2.12576 -0.19221 0.756 10.82964 O ? C ? . O 1
   HETATM 3987 O . HOH A 409 ? 6.75033 0.92338 -21.60727 0.927 16.57724 O ? C ? . O 1
   HETATM 3988 O . HOH A 410 ? 26.14814 -22.89729 -13.28899 0.797 27.36150 O ? C ? . O 1
   HETATM 3989 O . HOH A 413 ? 13.63956 -20.08126 -18.52959 0.796 22.64436 O ? C ? . O 1
   HETATM 3990 O . HOH A 414 ? 14.98784 0.72913 -19.71095 0.835 13.44615 O ? C ? . O 1
   HETATM 3991 O . HOH A 415 ? 21.53034 -19.35786 -2.52258 0.788 7.14512 O ? C ? . O 1
   HETATM 3995 O . HOH A 421 ? 3.13625 -10.64163 4.82571 0.867 10.33411 O ? C ? . O 1
   HETATM 3997 O . HOH A 423 ? -6.08226 -7.49483 -18.89213 1.000 47.70378 O ? C ? . O 1
   HETATM 4000 O . HOH A 427 ? 6.27115 -7.72951 2.77807 1.000 10.89224 O ? C ? . O 1
   HETATM 4002 O . HOH A 430 ? 20.90248 -4.56605 -7.11337 0.892 10.71499 O ? C ? . O 1
   HETATM 4004 O . HOH A 433 ? 17.60274 -3.57984 -23.37166 0.932 11.64954 O ? C ? . O 1
   HETATM 4005 O . HOH A 434 ? -3.17468 -2.77817 -13.15867 0.896 11.46722 O ? C ? . O 1
   HETATM 4006 O . HOH A 435 ? 8.52988 -7.57481 1.31256 0.876 14.87963 O ? C ? . O 1
   HETATM 4008 O . HOH A 439 ? -3.39546 1.37145 -4.33503 0.732 12.71917 O ? C ? . O 1
   HETATM 4009 O . HOH A 440 ? 14.04418 -7.56302 -27.59500 0.786 14.89921 O ? C ? . O 1
   HETATM 4010 O . HOH A 441 ? 18.74606 0.32644 -11.56753 0.945 17.48008 O ? C ? . O 1
   HETATM 4011 O . HOH A 442 ? 20.20039 -4.34564 -13.26526 0.815 19.85373 O ? C ? . O 1
   HETATM 4012 O . HOH A 443 ? 5.93842 -23.74358 -18.32315 0.717 13.77073 O ? C ? . O 1
   HETATM 4013 O . HOH A 444 ? 8.42439 -24.30075 -17.20433 0.854 9.90998 O ? C ? . O 1
   HETATM 4015 O . HOH A 446 ? 20.66254 -28.19917 -7.81214 0.753 14.59766 O ? C ? . O 1
   HETATM 4016 O . HOH A 447 ? 0.56159 -3.23870 -24.41266 1.000 41.71240 O ? C ? . O 1
   HETATM 4017 O . HOH A 448 ? 12.16057 -26.35716 -16.75621 0.925 27.11323 O ? C ? . O 1
   HETATM 4019 O . HOH A 451 ? 15.25708 -7.63686 -23.55702 1.000 44.52454 O ? C ? . O 1
   HETATM 4020 O . HOH A 452 ? 8.16638 0.11370 -27.27400 0.830 7.82521 O ? C ? . O 1
   HETATM 4021 O . HOH A 453 ? 14.82857 -1.80549 1.81649 0.800 12.48229 O ? C ? . O 1
   HETATM 4022 O A HOH A 455 ? -3.31314 -23.63275 -12.86480 0.448 10.70818 O ? C ? . O 1
   HETATM 4023 O B HOH A 455 ? -5.56199 -24.90267 -12.91510 0.552 7.78073 O ? C ? . O 1
   HETATM 4024 O . HOH A 456 ? 19.13143 -5.82385 2.68972 0.798 15.98356 O ? C ? . O 1
   HETATM 4025 O . HOH A 457 ? 1.70383 6.01881 2.88514 0.821 29.39104 O ? C ? . O 1
   HETATM 4026 O . HOH A 458 ? 9.60852 -12.74189 4.44748 0.896 16.73278 O ? C ? . O 1
   HETATM 4028 O . HOH A 460 ? 0.03116 1.27069 -23.84651 1.000 26.40243 O ? C ? . O 1
   HETATM 4029 O . HOH A 461 ? 3.51309 -25.44588 0.78986 0.669 12.93704 O ? C ? . O 1
   HETATM 4031 O . HOH A 465 ? 12.41698 -9.61042 -28.40038 0.792 17.00188 O ? C ? . O 1
   HETATM 4032 O . HOH A 466 ? 19.46297 -11.13355 -10.85725 0.671 10.90511 O ? C ? . O 1
   HETATM 4035 O . HOH A 469 ? 8.76006 4.21375 -19.47169 1.000 36.49603 O ? C ? . O 1
   HETATM 4036 O . HOH A 471 ? 7.75811 -26.32468 3.45322 0.798 16.92338 O ? C ? . O 1
   HETATM 4037 O . HOH A 472 ? -0.81696 -15.42341 4.95938 0.820 6.73809 O ? C ? . O 1
   HETATM 4038 O . HOH A 473 ? -0.48568 -9.63063 -12.40254 0.576 14.62347 O ? C ? . O 1
   HETATM 4039 O . HOH A 474 ? 17.61090 -6.20552 -22.49264 1.000 35.13075 O ? C ? . O 1
   HETATM 4041 O . HOH A 476 ? 6.80146 2.62646 -19.62600 0.965 17.36050 O ? C ? . O 1
   HETATM 4042 O . HOH A 477 ? -4.32157 -17.84268 -0.44463 1.000 13.62856 O ? C ? . O 1
   HETATM 4043 O . HOH A 478 ? 10.30270 1.98144 -8.25829 0.987 14.02303 O ? C ? . O 1
   HETATM 4045 O . HOH A 482 ? -3.97306 -17.89458 2.17606 0.953 9.17451 O ? C ? . O 1
   HETATM 4047 O . HOH A 484 ? 4.08393 -28.11207 -4.86545 1.000 23.70275 O ? C ? . O 1
   HETATM 4048 O . HOH A 485 ? 6.31313 -21.41537 -19.78545 0.709 18.56613 O ? C ? . O 1
   HETATM 4049 O . HOH A 486 ? 4.72803 -20.39099 -22.00260 0.956 24.71287 O ? C ? . O 1
   HETATM 4051 O . HOH A 489 ? 23.72313 -25.02970 -10.44137 0.778 14.44818 O ? C ? . O 1
   HETATM 4052 O . HOH A 490 ? 20.00117 -3.59646 5.07694 0.780 18.06965 O ? C ? . O 1
   HETATM 4053 O . HOH A 492 ? 17.83863 -13.64500 -1.45379 0.790 7.59472 O ? C ? . O 1
   HETATM 4054 O . HOH A 494 ? 10.13754 5.41030 -0.00896 0.780 17.18361 O ? C ? . O 1
   HETATM 4055 O . HOH A 495 ? 7.74381 -15.27836 7.43092 0.758 14.52559 O ? C ? . O 1
   HETATM 4059 O . HOH A 499 ? 19.75067 -17.44028 -3.32043 0.877 11.04962 O ? C ? . O 1
   HETATM 4060 O A HOH A 500 ? 20.00968 -17.80371 -6.27952 0.297 4.95630 O ? C ? . O 1
   HETATM 4061 O B HOH A 500 ? 19.86152 -17.75888 -5.83024 0.703 10.87451 O ? C ? . O 1
   HETATM 4062 O . HOH A 502 ? 15.21729 -15.39722 4.66054 0.846 22.90061 O ? C ? . O 1
   HETATM 4063 O . HOH A 503 ? 12.74735 4.69270 0.61527 0.675 13.61658 O ? C ? . O 1
   HETATM 4064 O . HOH A 504 ? 27.28262 -24.67396 -10.31240 0.641 15.06633 O ? C ? . O 1
   HETATM 4065 O . HOH A 505 ? -5.33324 0.64027 -2.49560 0.802 18.09936 O ? C ? . O 1
   HETATM 4066 O . HOH A 506 ? 17.55585 0.73853 -20.09058 0.871 24.78573 O ? C ? . O 1
   HETATM 4067 O . HOH A 507 ? 10.48947 -23.54422 -19.06219 0.781 16.61108 O ? C ? . O 1
   HETATM 4069 O . HOH A 513 ? 1.78044 -2.33016 -12.82882 0.456 9.54777 O ? C ? . O 1
   HETATM 4070 O . HOH A 514 ? 11.44489 3.37139 -15.67844 0.687 14.00814 O ? C ? . O 1
   HETATM 4072 O . HOH A 520 ? 8.14649 -27.07424 -17.07321 0.901 15.50973 O ? C ? . O 1
   HETATM 4073 O . HOH A 521 ? 14.23185 -11.20583 -24.37967 1.000 33.76278 O ? C ? . O 1
   HETATM 4074 O . HOH A 522 ? 3.26987 -28.10678 1.18419 0.929 36.75304 O ? C ? . O 1
   HETATM 4078 O . HOH A 528 ? 16.00196 -27.86347 -0.10736 0.468 13.96196 O ? C ? . O 1
   HETATM 4080 O . HOH A 531 ? 1.19264 -17.98695 8.32021 0.851 12.22822 O ? C ? . O 1
   HETATM 4081 O . HOH A 532 ? 8.06102 5.77751 -6.44834 0.814 24.01412 O ? C ? . O 1
   HETATM 4083 O . HOH A 534 ? -7.60974 -23.30858 -12.24289 0.905 15.50437 O ? C ? . O 1
   HETATM 4084 O . HOH A 535 ? 5.18068 -28.06750 -7.27633 0.910 15.13463 O ? C ? . O 1
   HETATM 4085 O . HOH A 536 ? 10.52047 -25.20654 3.00171 0.961 16.85929 O ? C ? . O 1
   HETATM 4089 O . HOH A 540 ? -0.46311 -13.60400 6.95147 0.683 8.63204 O ? C ? . O 1
   HETATM 4090 O . HOH A 541 ? 10.71836 -19.71867 -21.18858 0.801 21.13350 O ? C ? . O 1
   HETATM 4094 O . HOH A 546 ? 27.28896 -18.08230 -9.47807 1.000 20.26948 O ? C ? . O 1
   HETATM 4095 O . HOH A 548 ? 4.78584 1.79075 -23.28577 0.776 25.41534 O ? C ? . O 1
   HETATM 4098 O . HOH A 551 ? 10.29317 -28.45457 -16.23636 1.000 40.65342 O ? C ? . O 1
   HETATM 4099 O . HOH A 552 ? 5.49168 -29.14605 -14.16665 0.999 18.72542 O ? C ? . O 1
   HETATM 4100 O . HOH A 553 ? 7.15033 5.32033 -9.44557 0.722 13.62422 O ? C ? . O 1
   HETATM 4102 O . HOH A 555 ? 6.90556 -9.08399 5.06488 0.966 13.04162 O ? C ? . O 1
   HETATM 4105 O . HOH A 558 ? 15.02654 -18.79668 -22.61079 1.000 36.94018 O ? C ? . O 1
   HETATM 4106 O . HOH A 559 ? 5.58524 -11.29333 5.77047 0.988 11.61870 O ? C ? . O 1
   HETATM 4107 O . HOH A 560 ? 1.15672 -11.29752 6.54271 0.804 8.85035 O ? C ? . O 1
   HETATM 4108 O A HOH A 561 ? 21.29917 -9.05969 -11.23036 0.610 33.02288 O ? C ? . O 1
   HETATM 4109 O B HOH A 561 ? 20.94592 -8.63872 -10.77501 0.390 9.48771 O ? C ? . O 1
   HETATM 4110 O . HOH A 562 ? 8.92717 -21.64283 -20.77609 0.579 20.56112 O ? C ? . O 1
   HETATM 4112 O . HOH A 565 ? 17.44204 -12.18732 0.87153 0.885 12.73542 O ? C ? . O 1
   HETATM 4116 O . HOH A 572 ? 6.28509 -13.92450 9.34790 0.651 11.90560 O ? C ? . O 1
   HETATM 4118 O . HOH A 574 ? 4.64306 -15.58001 10.59151 0.730 21.45168 O ? C ? . O 1
   HETATM 4120 O A HOH A 576 ? 2.16291 -13.93266 10.28041 0.576 14.83125 O ? C ? . O 1
   HETATM 4122 O . HOH A 577 ? 5.08880 -11.54041 8.44148 0.959 9.65741 O ? C ? . O 1
   HETATM 4628 O . HOH S 578 ? 8.64593 3.15099 -5.96060 0.562 8.85556 O ? D ? . O 1
   HETATM 4629 O . HOH S 579 ? -1.67225 -5.37519 -2.27564 0.816 13.11143 O ? D ? . O 1
   HETATM 4630 O . HOH S 580 ? -5.35068 -4.52754 -8.09707 0.952 19.68915 O ? D ? . O 1
   HETATM 4631 O . HOH S 581 ? 13.61754 -13.78092 2.69638 0.932 18.95607 O ? D ? . O 1
   HETATM 4632 O . HOH S 582 ? 15.90940 1.78343 -1.15630 0.961 19.02126 O ? D ? . O 1
   HETATM 4633 O . HOH S 583 ? 19.44191 -27.40772 -2.50431 1.000 18.62258 O ? D ? . O 1
   HETATM 4634 O . HOH S 584 ? 15.64645 3.71894 -22.55523 0.984 24.96129 O ? D ? . O 1
   HETATM 4635 O . HOH S 585 ? 16.78733 -17.45854 3.95947 1.000 23.24876 O ? D ? . O 1
   HETATM 4636 O . HOH S 586 ? -6.89612 -22.76809 -15.55781 0.788 17.96539 O ? D ? . O 1
   HETATM 4637 O . HOH S 587 ? 0.18880 -15.32002 8.94667 0.433 10.94429 O ? D ? . O 1
   HETATM 4638 O . HOH S 588 ? 4.84165 -0.71272 -20.57219 0.977 21.56150 O ? D ? . O 1
   HETATM 4639 O . HOH S 589 ? 5.93343 -5.07653 3.94608 0.743 17.75659 O ? D ? . O 1
   HETATM 4642 O . HOH S 592 ? 6.06693 5.71655 -0.96388 0.889 21.15706 O ? D ? . O 1
   HETATM 4643 O . HOH S 593 ? 16.77321 -19.32544 5.71801 0.637 16.22715 O ? D ? . O 1
   HETATM 4644 O . HOH S 594 ? 6.80510 -5.45374 1.89878 0.299 8.49904 O ? D ? . O 1
   HETATM 4646 O . HOH S 596 ? -6.52525 -20.14365 -14.29866 1.000 28.49543 O ? D ? . O 1
   HETATM 4647 O . HOH S 597 ? 18.07159 -14.11253 1.91459 0.600 18.00890 O ? D ? . O 1
   HETATM 4648 O . HOH S 598 ? 11.81698 -23.88621 6.39938 1.000 25.39933 O ? D ? . O 1
   HETATM 4649 O . HOH S 599 ? 26.17675 -22.52271 -8.46417 1.000 26.54670 O ? D ? . O 1
   HETATM 4650 O . HOH S 600 ? 21.06784 -14.23775 -11.87185 0.744 22.23808 O ? D ? . O 1
   HETATM 4651 O . HOH S 601 ? 21.54009 -3.50688 0.46708 0.677 21.98341 O ? D ? . O 1
   HETATM 4652 O . HOH S 602 ? 21.37410 1.26339 -9.64078 0.998 25.28808 O ? D ? . O 1
   HETATM 4653 O . HOH S 603 ? 21.37971 -21.66722 -17.52647 0.676 19.73962 O ? D ? . O 1
   HETATM 4654 O . HOH S 604 ? 13.37478 -2.39220 4.08691 0.707 23.29849 O ? D ? . O 1
   HETATM 4656 O . HOH S 606 ? 12.04734 3.23994 -9.02283 0.492 20.09985 O ? D ? . O 1
   HETATM 4657 O . HOH S 607 ? -3.92664 -6.39826 -9.39420 0.895 21.86432 O ? D ? . O 1
   HETATM 4658 O . HOH S 608 ? -1.56896 -24.78896 -7.15782 0.615 21.85952 O ? D ? . O 1
   HETATM 4660 O . HOH S 610 ? -4.19074 -17.92738 -4.26040 0.937 27.10969 O ? D ? . O 1
   HETATM 4661 O . HOH S 611 ? 17.00742 -12.09495 3.35303 1.000 36.55388 O ? D ? . O 1
   HETATM 4662 O . HOH S 612 ? -1.93549 1.82586 -1.35671 0.311 11.37151 O ? D ? . O 1
   HETATM 4665 O . HOH S 615 ? 1.31898 -6.33505 -24.56668 0.646 20.27217 O ? D ? . O 1
   HETATM 4666 O . HOH S 616 ? 3.27290 6.40469 -6.55165 0.776 27.42925 O ? D ? . O 1
   HETATM 4669 O . HOH S 619 ? -2.28287 4.30282 -4.43769 0.594 21.94842 O ? D ? . O 1
   HETATM 4670 O . HOH S 620 ? -7.49974 -17.68169 -1.51289 1.000 34.00524 O ? D ? . O 1
   HETATM 4676 O . HOH S 626 ? 7.84431 -27.93775 -19.62180 0.807 32.05688 O ? D ? . O 1
   HETATM 4677 O . HOH S 627 ? -4.36716 -14.18305 -5.67392 1.000 37.86038 O ? D ? . O 1
   HETATM 4678 O . HOH S 628 ? 4.52844 -4.56600 -26.64497 0.584 21.12167 O ? D ? . O 1
   HETATM 4684 O . HOH S 634 ? 1.72213 -14.13393 12.91388 0.559 20.93351 O ? D ? . O 1
   HETATM 4686 O . HOH S 636 ? 2.51313 -17.37308 -22.95191 1.000 33.44317 O ? D ? . O 1
   HETATM 4688 O . HOH S 638 ? 5.74845 -21.47954 9.31564 0.777 27.17878 O ? D ? . O 1
   HETATM 4689 O . HOH S 639 ? 13.71933 3.55080 -11.24275 0.456 19.12528 O ? D ? . O 1
   HETATM 4691 O . HOH S 641 ? 18.34488 -2.04537 -21.52168 0.356 12.07672 O ? D ? . O 1
   HETATM 4692 O . HOH S 642 ? 9.42360 -10.13311 4.33992 0.369 15.29157 O ? D ? . O 1
   HETATM 4700 O . HOH S 650 ? 2.20681 -16.12638 9.85513 0.321 13.09775 O ? D ? . O 1
   HETATM 4702 O . HOH S 652 ? 17.29946 -4.11879 3.74531 0.489 21.26587 O ? D ? . O 1
   HETATM 4703 O . HOH S 653 ? 12.84721 -11.43086 3.10289 0.606 25.47088 O ? D ? . O 1
   HETATM 4705 O . HOH S 655 ? 20.42431 -11.63209 -17.27200 0.496 23.94252 O ? D ? . O 1
   HETATM 4709 O . HOH S 659 ? -6.89620 1.52688 -7.90045 0.333 15.69995 O ? D ? . O 1
   HETATM 4714 O . HOH S 664 ? -2.84993 -20.04631 -4.46106 0.310 18.76870 O ? D ? . O 1
   HETATM 4719 O . HOH S 669 ? 6.14442 6.31876 -4.82386 0.813 38.17984 O ? D ? . O 1
   HETATM 4723 O . HOH S 673 ? 16.16208 -14.44851 2.85762 0.363 21.43725 O ? D ? . O 1
   HETATM 4735 O . HOH S 685 ? -3.63174 -16.25145 -20.28892 0.517 27.42415 O ? D ? . O 1
   HETATM 4787 O . HOH S 686 ? 17.64221 -11.88443 -3.57138 1.000 7.00395 O ? E ? . O 1
   HETATM 4788 O . HOH S 687 ? 11.08669 -3.33366 -21.36995 0.991 7.33086 O ? E ? . O 1
   HETATM 4789 O . HOH S 688 ? 8.13104 2.85282 -10.07782 1.000 9.13084 O ? E ? . O 1
   HETATM 4790 O . HOH S 689 ? 7.12665 -13.64185 5.18968 0.798 11.04642 O ? E ? . O 1
   HETATM 4791 O . HOH S 690 ? 10.51496 -0.90971 -8.36989 0.222 5.20008 O ? E ? . O 1
   HETATM 4794 O . HOH S 693 ? -1.40985 -16.43215 -20.17363 0.741 22.50615 O ? E ? . O 1
   HETATM 4797 O . HOH S 696 ? 12.93641 -20.11244 -21.19922 0.611 26.01275 O ? E ? . O 1
   HETATM 4798 O . HOH S 697 ? 17.86525 -19.02752 7.93363 0.597 18.34446 O ? E ? . O 1
   HETATM 4808 O . HOH S 707 ? 6.23464 6.60726 -8.11257 0.317 16.76175 O ? E ? . O 1
   HETATM 4809 O . HOH S 708 ? 18.40010 -1.65822 -18.82662 0.532 19.76545 O ? E ? . O 1
   HETATM 4813 O . HOH S 712 ? -0.52818 -8.39044 -23.59366 0.929 36.52949 O ? E ? . O 1
   HETATM 4814 O . HOH S 713 ? 21.20843 -19.03847 -18.21148 0.624 22.55569 O ? E ? . O 1
   HETATM 4819 O . HOH S 718 ? 17.43703 4.47608 -8.35127 0.726 24.97324 O ? E ? . O 1
   HETATM 4843 O . HOH S 742 ? 11.78916 6.12815 -23.75808 0.304 16.55043 O ? E ? . O 1
   HETATM 4845 O . HOH S 744 ? 18.52134 -4.01864 -19.29928 0.508 30.34475 O ? E ? . O 1
   HETATM 4849 O . HOH S 748 ? -4.15302 3.71707 -6.42318 0.680 28.44827 O ? E ? . O 1
   HETATM 4858 O . HOH S 757 ? -3.63729 -8.76550 -10.05282 0.864 36.47679 O ? E ? . O 1
   HETATM 4861 O . HOH S 760 ? 0.11808 -13.09193 4.71839 0.228 14.75523 O ? E ? . O 1
   HETATM 4882 O . HOH S 761 ? 22.51057 -27.73156 -6.20553 0.463 8.95178 O ? F ? . O 1
   HETATM 4883 O . HOH S 762 ? 17.43229 3.37546 -21.79672 0.411 11.02005 O ? F ? . O 1
   HETATM 4885 O . HOH S 764 ? -1.73356 -10.28581 -14.78702 0.480 14.45105 O ? F ? . O 1
   HETATM 4889 O . HOH S 768 ? 1.53985 4.02322 -6.17472 0.275 12.72915 O ? F ? . O 1
   HETATM 4890 O . HOH S 769 ? 6.89958 -7.47656 7.44889 0.557 16.39354 O ? F ? . O 1
   HETATM 4892 O . HOH S 771 ? 10.41878 6.84228 -7.15043 0.442 16.72636 O ? F ? . O 1
   HETATM 4896 O . HOH S 775 ? 20.87000 -31.33107 -4.31494 0.753 27.41926 O ? F ? . O 1
   HETATM 4897 O . HOH S 776 ? 23.25150 -25.67765 -6.18084 0.476 17.81659 O ? F ? . O 1
   HETATM 4898 O . HOH S 777 ? 11.13079 -4.46447 4.29271 0.497 24.25827 O ? F ? . O 1
   HETATM 4907 O . HOH S 786 ? 2.26115 -0.69705 -20.79385 0.427 25.35667 O ? F ? . O 1
   HETATM 4910 O . HOH S 789 ? 18.97772 -9.76690 -18.08089 0.474 20.52925 O ? F ? . O 1
   HETATM 4913 O . HOH S 792 ? 22.92295 -10.84845 -16.66186 0.568 21.94508 O ? F ? . O 1
   HETATM 4915 O . HOH S 794 ? 25.04977 -17.54965 -12.92274 0.786 38.36179 O ? F ? . O 1
   HETATM 4924 O . HOH S 803 ? 6.52409 -20.06937 -24.15945 0.645 25.69659 O ? F ? . O 1
   HETATM 4927 O . HOH S 806 ? 2.45421 -16.57263 14.21998 0.604 27.74879 O ? F ? . O 1
   HETATM 4928 O . HOH S 807 ? 13.50070 -14.25731 5.02800 0.308 16.73856 O ? F ? . O 1
   HETATM 4933 O . HOH S 812 ? -1.18000 -4.70645 -23.58792 0.442 20.46315 O ? F ? . O 1
   HETATM 4936 O . HOH S 815 ? 9.14349 -18.31510 11.24286 0.788 36.41097 O ? F ? . O 1
   HETATM 4940 O . HOH S 819 ? 1.06025 0.80008 2.92980 0.373 26.45703 O ? F ? . O 1
   HETATM 4943 O . HOH S 822 ? 8.82772 -12.42246 -26.40317 0.639 35.99876 O ? F ? . O 1
   HETATM 4944 O . HOH S 823 ? 22.90376 -20.00297 -17.05913 0.370 20.64472 O ? F ? . O 1
   HETATM 4945 O . HOH S 824 ? 9.06215 -30.03342 -14.54826 0.637 27.09375 O ? F ? . O 1
   HETATM 4947 O . HOH S 826 ? 19.14262 5.15635 -6.85095 0.708 37.65642 O ? F ? . O 1
   HETATM 4953 O . HOH S 832 ? 6.89272 -6.33441 5.64152 0.456 24.82138 O ? F ? . O 1
   HETATM 4954 O . HOH S 833 ? 20.46598 -28.41090 -12.54362 0.647 30.58946 O ? F ? . O 1
   HETATM 4959 O . HOH S 838 ? 20.37855 -1.77301 -23.66992 0.407 20.17275 O ? F ? . O 1
   HETATM 4997 O . HOH S 841 ? -0.64396 -2.17727 -13.83655 0.806 10.84841 O ? G ? . O 1
   HETATM 4998 O . HOH S 842 ? 21.27350 -25.96374 -11.26342 0.498 12.29529 O ? G ? . O 1
   HETATM 5014 O . HOH S 858 ? -1.92628 0.58888 -24.76389 0.797 34.43140 O ? G ? . O 1
   HETATM 5017 O . HOH S 861 ? 21.44448 -28.66592 -10.61375 0.329 16.69169 O ? G ? . O 1
   HETATM 5018 O . HOH S 862 ? 12.20308 -13.95892 -27.63636 0.790 34.64387 O ? G ? . O 1
   HETATM 5029 O . HOH S 873 ? 7.02950 -31.32525 -16.43720 0.502 26.05224 O ? G ? . O 1
   HETATM 5037 O . HOH S 881 ? -2.08252 0.17318 -0.02208 0.267 13.78922 O ? G ? . O 1
   HETATM 5049 O . HOH S 893 ? 2.35281 -11.88834 13.54550 0.505 32.38052 O ? G ? . O 1
   HETATM 5055 O . HOH S 899 ? 12.90781 -4.41765 5.75810 0.495 27.49073 O ? G ? . O 1

data_comp_RSB
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
   RSB CAC C CR16 0 -0.250 5.9767 -13.5373 -20.2624
   RSB CAD C CR56 0 -0.231 5.6739 -13.7499 -21.6010
   RSB SAW S S2 0 0.242 4.2100 -14.3439 -22.2981
   RSB CAX C CR15 0 -0.208 4.9486 -14.2007 -23.8595
   RSB NAY N N 0 -0.370 6.1552 -13.7593 -23.8905
   RSB CAE C CR56 0 0.359 6.6034 -13.4934 -22.6210
   RSB CAF C CR16 0 -0.294 7.8737 -13.0100 -22.2956
   RSB CAA C CR16 0 -0.238 8.1904 -12.8015 -20.9730
   RSB CAB C CR6 0 -0.199 7.2431 -13.0705 -19.9750
   RSB SAG S S 0 1.375 7.7150 -12.8321 -18.2847
   RSB OAH O OS 0 -0.637 6.5076 -12.9449 -17.4788
   RSB OAI O OS 0 -0.643 8.5070 -11.6153 -18.1918
   RSB N N N 0 -0.611 8.7295 -14.1027 -18.0129
   RSB CA C CH1 0 -0.224 10.0015 -13.8951 -17.3448
   RSB C C C 0 0.575 11.2148 -14.4932 -18.0634
   RSB O O O 0 -0.496 12.3051 -14.2350 -17.5672
   RSB CB C CH2 0 -0.422 9.9203 -14.3186 -15.8749
   RSB CAL C CH2 0 -0.464 9.3582 -15.7236 -15.7112
   RSB CAO C CH2 0 -0.424 8.0273 -15.8632 -16.4415
   RSB CAN C CH1 0 -0.098 8.1428 -15.4396 -17.9042
   RSB CAQ C CH1 0 -0.323 8.9779 -16.4361 -18.7357
   RSB CAU C CH2 0 -0.152 8.0766 -17.4678 -19.3950
   RSB OAV O O2 0 -0.476 7.3101 -16.8469 -20.3935
   RSB CBH C CH3 0 -0.392 6.4342 -17.7316 -21.0419
   RSB CAR C CH2 0 -0.274 9.8615 -15.7459 -19.7667
   RSB NAS N NT 0 -0.456 11.0924 -15.1875 -19.2120
   RSB CAZ C CH1 0 -0.175 12.3115 -15.4844 -19.9672
   RSB CBA C CH3 0 -0.679 12.7319 -16.9382 -19.8110
   RSB CBB C CR6 0 0.251 12.1270 -15.0094 -21.3970
   RSB NBC N N 0 -0.406 11.8171 -13.7197 -21.5236
   RSB CBD C CR16 0 -0.080 11.6423 -13.2215 -22.7380
   RSB CBE C CR16 0 -0.324 11.7641 -13.9740 -23.8985
   RSB CBF C CR16 0 -0.146 12.0900 -15.3129 -23.7701
   RSB CBG C CR16 0 -0.343 12.2751 -15.8413 -22.4993
   RSB HAC H HCR6 0 0.301 5.2539 -13.7393 -19.4839
   RSB HAX H HCR5 0 0.312 4.3895 -14.4777 -24.7436
   RSB HAF H HCR6 0 0.279 8.5937 -12.8078 -23.0773
   RSB HAA H HCR6 0 0.294 9.1778 -12.4459 -20.7081
   RSB HA H HCH1 0 0.316 10.2195 -12.8265 -17.3716
   RSB HB1 H HCH2 0 0.252 10.9028 -14.2293 -15.4129
   RSB HB2 H HCH2 0 0.241 9.2658 -13.6047 -15.3670
   RSB HAM H HCH2 0 0.251 9.2215 -15.9433 -14.6510
   RSB HAL H HCH2 0 0.231 10.0783 -16.4606 -16.0789
   RSB HB3 H HCH2 0 0.240 7.2727 -15.2426 -15.9526
   RSB HAO H HCH2 0 0.246 7.6673 -16.8940 -16.3952
   RSB HAN H HCH1 0 0.286 7.1437 -15.3974 -18.3411
   RSB HAQ H HCH1 0 0.272 9.6391 -17.0001 -18.0704
   RSB HAU H HCH2 0 0.220 7.4296 -17.9356 -18.6370
   RSB HB5 H HCH2 0 0.219 8.6934 -18.2726 -19.8206
   RSB HB9 H HCH3 0 0.231 5.8759 -17.1650 -21.7866
   RSB HBH H HCH3 0 0.204 6.9696 -18.5418 -21.5513
   RSB HB8 H HCH3 0 0.203 5.7193 -18.1871 -20.3461
   RSB HB4 H HCH2 0 0.276 9.3131 -14.9957 -20.3358
   RSB HAR H HCH2 0 0.266 10.1691 -16.5022 -20.4903
   RSB HAZ H HCH1 0 0.286 13.1018 -14.8661 -19.5423
   RSB HBA H HCH3 0 0.254 12.8894 -17.1596 -18.7563
   RSB HB6 H HCH3 0 0.232 11.9882 -17.6378 -20.1948
   RSB HB7 H HCH3 0 0.244 13.6703 -17.1292 -20.3316
   RSB HBD H HCR6 0 0.263 11.3920 -12.1674 -22.7953
   RSB HBE H HCR6 0 0.269 11.6075 -13.5181 -24.8663
   RSB HBF H HCR6 0 0.273 12.1963 -15.9430 -24.6435
   RSB HBG H HCR6 0 0.272 12.5247 -16.8862 -22.3786

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
   RSB CAX NAY aromatic 1.285 0.020 1.285
   RSB CAX SAW aromatic 1.733 0.020 1.733
   RSB CBE CBF aromatic 1.384 0.020 1.384
   RSB CBE CBD aromatic 1.388 0.020 1.388
   RSB NAY CAE aromatic 1.372 0.020 1.372
   RSB CBF CBG aromatic 1.389 0.020 1.389
   RSB CBD NBC aromatic 1.324 0.020 1.324
   RSB CAE CAF aromatic 1.398 0.020 1.398
   RSB CAE CAD aromatic 1.404 0.020 1.404
   RSB SAW CAD aromatic 1.727 0.020 1.727
   RSB CBG CBB aromatic 1.389 0.020 1.389
   RSB CAF CAA aromatic 1.376 0.020 1.376
   RSB CAD CAC aromatic 1.389 0.020 1.389
   RSB NBC CBB aromatic 1.332 0.020 1.332
   RSB CBB CAZ single 1.518 0.020 1.518
   RSB CAA CAB aromatic 1.402 0.020 1.402
   RSB CBH OAV single 1.404 0.020 1.404
   RSB CAC CAB aromatic 1.380 0.020 1.380
   RSB OAV CAU single 1.404 0.020 1.404
   RSB CAZ CBA single 1.521 0.020 1.521
   RSB CAZ NAS single 1.464 0.020 1.464
   RSB CAB SAG single 1.771 0.020 1.771
   RSB CAR NAS single 1.461 0.020 1.461
   RSB CAR CAQ single 1.523 0.020 1.523
   RSB CAU CAQ single 1.520 0.020 1.520
   RSB NAS C single 1.348 0.020 1.348
   RSB CAQ CAN single 1.543 0.020 1.543
   RSB SAG N single 1.648 0.020 1.648
   RSB SAG OAI double 1.455 0.020 1.455
   RSB SAG OAH double 1.456 0.020 1.456
   RSB C O double 1.225 0.020 1.225
   RSB C CA single 1.532 0.020 1.532
   RSB N CAN single 1.464 0.020 1.464
   RSB N CA single 1.452 0.020 1.452
   RSB CAN CAO single 1.527 0.020 1.527
   RSB CA CB single 1.532 0.020 1.532
   RSB CAO CAL single 1.525 0.020 1.525
   RSB CB CAL single 1.522 0.020 1.522
   RSB CAC HAC single 0.930 0.020 1.080
   RSB CAX HAX single 0.930 0.020 1.080
   RSB CAF HAF single 0.930 0.020 1.080
   RSB CAA HAA single 0.930 0.020 1.080
   RSB CA HA single 0.970 0.020 1.090
   RSB CB HB1 single 0.970 0.020 1.090
   RSB CB HB2 single 0.970 0.020 1.090
   RSB CAL HAM single 0.970 0.020 1.090
   RSB CAL HAL single 0.970 0.020 1.090
   RSB CAO HB3 single 0.970 0.020 1.090
   RSB CAO HAO single 0.970 0.020 1.090
   RSB CAN HAN single 0.970 0.020 1.090
   RSB CAQ HAQ single 0.970 0.020 1.090
   RSB CAU HAU single 0.970 0.020 1.090
   RSB CAU HB5 single 0.970 0.020 1.090
   RSB CBH HB9 single 0.970 0.020 1.090
   RSB CBH HBH single 0.970 0.020 1.090
   RSB CBH HB8 single 0.970 0.020 1.090
   RSB CAR HB4 single 0.970 0.020 1.090
   RSB CAR HAR single 0.970 0.020 1.090
   RSB CAZ HAZ single 0.970 0.020 1.090
   RSB CBA HBA single 0.970 0.020 1.090
   RSB CBA HB6 single 0.970 0.020 1.090
   RSB CBA HB7 single 0.970 0.020 1.090
   RSB CBD HBD single 0.930 0.020 1.080
   RSB CBE HBE single 0.930 0.020 1.080
   RSB CBF HBF single 0.930 0.020 1.080
   RSB CBG HBG single 0.930 0.020 1.080

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
   RSB HAC CAC CAB 121.78 3.000
   RSB HAC CAC CAD 121.30 3.000
   RSB CAB CAC CAD 116.91 3.000
   RSB CAE CAD SAW 109.32 3.000
   RSB SAW CAD CAC 128.80 3.000
   RSB CAE CAD CAC 121.88 3.000
   RSB CAX SAW CAD 88.51 3.000
   RSB HAX CAX NAY 123.60 3.000
   RSB HAX CAX SAW 119.65 3.000
   RSB NAY CAX SAW 116.75 3.000
   RSB CAE NAY CAX 110.54 3.000
   RSB CAF CAE NAY 125.40 3.000
   RSB CAF CAE CAD 119.73 3.000
   RSB NAY CAE CAD 114.87 3.000
   RSB HAF CAF CAA 120.87 3.000
   RSB HAF CAF CAE 120.09 3.000
   RSB CAA CAF CAE 119.04 3.000
   RSB HAA CAA CAB 120.34 3.000
   RSB HAA CAA CAF 119.67 3.000
   RSB CAB CAA CAF 119.98 3.000
   RSB SAG CAB CAA 118.27 3.000
   RSB SAG CAB CAC 119.26 3.000
   RSB CAA CAB CAC 122.46 3.000
   RSB N SAG OAI 107.40 3.000
   RSB OAI SAG OAH 118.75 3.000
   RSB N SAG OAH 111.06 3.000
   RSB OAH SAG CAB 107.27 3.000
   RSB OAI SAG CAB 108.57 3.000
   RSB N SAG CAB 102.57 3.000
   RSB CAN N CA 116.58 3.000
   RSB CA N SAG 120.32 3.000
   RSB CAN N SAG 118.00 3.000
   RSB HA CA CB 107.76 3.000
   RSB HA CA C 102.27 3.000
   RSB CB CA C 112.59 3.000
   RSB HA CA N 107.69 3.000
   RSB CB CA N 110.84 3.000
   RSB C CA N 114.98 3.000
   RSB NAS C O 122.31 3.000
   RSB O C CA 115.63 3.000
   RSB NAS C CA 121.94 3.000
   RSB HB2 CB HB1 106.81 3.000
   RSB HB2 CB CAL 109.37 3.000
   RSB HB1 CB CAL 111.29 3.000
   RSB HB2 CB CA 107.27 3.000
   RSB HB1 CB CA 109.67 3.000
   RSB CAL CB CA 112.21 3.000
   RSB HAL CAL HAM 105.87 3.000
   RSB HAL CAL CAO 110.60 3.000
   RSB HAM CAL CAO 109.73 3.000
   RSB HAL CAL CB 110.04 3.000
   RSB HAM CAL CB 109.67 3.000
   RSB CAO CAL CB 110.82 3.000
   RSB HAO CAO HB3 106.82 3.000
   RSB HAO CAO CAN 109.10 3.000
   RSB HB3 CAO CAN 108.86 3.000
   RSB HAO CAO CAL 110.71 3.000
   RSB HB3 CAO CAL 109.66 3.000
   RSB CAN CAO CAL 111.55 3.000
   RSB HAN CAN CAQ 107.74 3.000
   RSB HAN CAN CAO 108.96 3.000
   RSB CAQ CAN CAO 112.20 3.000
   RSB HAN CAN N 107.57 3.000
   RSB CAO CAN N 110.78 3.000
   RSB CAQ CAN N 109.44 3.000
   RSB HAQ CAQ CAR 107.12 3.000
   RSB HAQ CAQ CAU 105.79 3.000
   RSB CAR CAQ CAU 110.97 3.000
   RSB HAQ CAQ CAN 109.40 3.000
   RSB CAU CAQ CAN 110.55 3.000
   RSB CAR CAQ CAN 112.70 3.000
   RSB HB5 CAU HAU 106.57 3.000
   RSB HB5 CAU OAV 110.78 3.000
   RSB HAU CAU OAV 110.91 3.000
   RSB HB5 CAU CAQ 109.39 3.000
   RSB HAU CAU CAQ 109.77 3.000
   RSB OAV CAU CAQ 109.39 3.000
   RSB CBH OAV CAU 112.98 3.000
   RSB HB8 CBH HBH 107.83 3.000
   RSB HB8 CBH HB9 108.40 3.000
   RSB HBH CBH HB9 108.47 3.000
   RSB HB8 CBH OAV 112.05 3.000
   RSB HBH CBH OAV 112.06 3.000
   RSB HB9 CBH OAV 107.91 3.000
   RSB HAR CAR HB4 105.83 3.000
   RSB HAR CAR NAS 106.21 3.000
   RSB HB4 CAR NAS 111.05 3.000
   RSB HAR CAR CAQ 107.36 3.000
   RSB HB4 CAR CAQ 111.93 3.000
   RSB NAS CAR CAQ 113.89 3.000
   RSB CAZ NAS CAR 115.35 3.000
   RSB CAR NAS C 126.65 3.000
   RSB CAZ NAS C 117.93 3.000
   RSB HAZ CAZ CBB 106.13 3.000
   RSB HAZ CAZ CBA 107.57 3.000
   RSB CBB CAZ CBA 115.42 3.000
   RSB HAZ CAZ NAS 106.71 3.000
   RSB CBA CAZ NAS 111.77 3.000
   RSB CBB CAZ NAS 108.73 3.000
   RSB HB7 CBA HB6 107.85 3.000
   RSB HB7 CBA HBA 107.60 3.000
   RSB HB6 CBA HBA 107.99 3.000
   RSB HB7 CBA CAZ 110.87 3.000
   RSB HB6 CBA CAZ 112.85 3.000
   RSB HBA CBA CAZ 109.49 3.000
   RSB CBG CBB NBC 121.95 3.000
   RSB NBC CBB CAZ 114.88 3.000
   RSB CBG CBB CAZ 123.18 3.000
   RSB CBD NBC CBB 118.82 3.000
   RSB HBD CBD CBE 120.18 3.000
   RSB HBD CBD NBC 116.39 3.000
   RSB CBE CBD NBC 123.43 3.000
   RSB HBE CBE CBF 121.68 3.000
   RSB HBE CBE CBD 120.45 3.000
   RSB CBF CBE CBD 117.87 3.000
   RSB HBF CBF CBG 120.26 3.000
   RSB HBF CBF CBE 120.77 3.000
   RSB CBG CBF CBE 118.98 3.000
   RSB HBG CBG CBF 120.05 3.000
   RSB HBG CBG CBB 120.99 3.000
   RSB CBF CBG CBB 118.96 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
   RSB CONST_01 NAY CAE CAD CAC 180.00 0.0 0
   RSB CONST_02 CAF CAE CAD CAC 0.00 0.0 0
   RSB CONST_03 CAX SAW CAD CAC 180.00 0.0 0
   RSB CONST_04 CAF CAA CAB CAC 0.00 0.0 0
   RSB CONST_05 CAX NAY CAE CAD 0.00 0.0 0
   RSB CONST_06 CAA CAF CAE CAD 0.00 0.0 0
   RSB CONST_07 NAY CAX SAW CAD 0.00 0.0 0
   RSB CONST_08 CAA CAB CAC CAD 0.00 0.0 0
   RSB CONST_09 CAE NAY CAX SAW 0.00 0.0 0
   RSB CONST_10 NAY CAE CAD SAW 0.00 0.0 0
   RSB CONST_11 CAF CAE CAD SAW 180.00 0.0 0
   RSB CONST_12 CAB CAC CAD SAW 180.00 0.0 0
   RSB CONST_13 CAF CAE NAY CAX 180.00 0.0 0
   RSB CONST_14 CAE CAD SAW CAX 0.00 0.0 0
   RSB CONST_15 CAA CAF CAE NAY 180.00 0.0 0
   RSB CONST_16 CAB CAA CAF CAE 0.00 0.0 0
   RSB CONST_17 CAB CAC CAD CAE 0.00 0.0 0
   RSB CONST_18 CBE CBF CBG CBB 0.00 0.0 0
   RSB CONST_19 CBE CBD NBC CBB 0.00 0.0 0
   RSB CONST_20 CBF CBE CBD NBC 0.00 0.0 0
   RSB CONST_21 CBF CBG CBB NBC 0.00 0.0 0
   RSB CONST_22 CBG CBF CBE CBD 0.00 0.0 0
   RSB CONST_23 CBG CBB NBC CBD 0.00 0.0 0
   RSB CONST_24 SAG CAB CAC CAD 180.00 0.0 0
   RSB CONST_25 SAG CAB CAA CAF 180.00 0.0 0
   RSB CONST_26 CBF CBG CBB CAZ 180.00 0.0 0
   RSB CONST_27 CBD NBC CBB CAZ 180.00 0.0 0
   RSB CONST_28 CAZ NAS C CA 180.00 0.0 0
   RSB CONST_29 CAR NAS C O 180.00 0.0 0
   RSB CONST_30 HAA CAA CAB CAC 180.00 0.0 0
   RSB CONST_31 HAF CAF CAE CAD 180.00 0.0 0
   RSB CONST_32 HAX CAX SAW CAD 180.00 0.0 0
   RSB CONST_33 HAC CAC CAD SAW 0.00 0.0 0
   RSB CONST_34 HAF CAF CAE NAY 0.00 0.0 0
   RSB CONST_35 HAX CAX NAY CAE 180.00 0.0 0
   RSB CONST_36 HAA CAA CAF CAE 180.00 0.0 0
   RSB CONST_37 HAC CAC CAD CAE 180.00 0.0 0
   RSB CONST_38 HAC CAC CAB CAA 180.00 0.0 0
   RSB CONST_39 HAF CAF CAA CAB 180.00 0.0 0
   RSB CONST_40 HBF CBF CBG CBB 180.00 0.0 0
   RSB CONST_41 HBD CBD NBC CBB 180.00 0.0 0
   RSB CONST_42 HBE CBE CBD NBC 180.00 0.0 0
   RSB CONST_43 HBG CBG CBB NBC 180.00 0.0 0
   RSB CONST_44 HBF CBF CBE CBD 180.00 0.0 0
   RSB CONST_45 HBG CBG CBF CBE 180.00 0.0 0
   RSB CONST_46 HBD CBD CBE CBF 180.00 0.0 0
   RSB CONST_47 HBE CBE CBF CBG 180.00 0.0 0
   RSB CONST_48 CAZ NAS C O 0.00 0.0 0
   RSB Var_01 CAO CAL CB CA -52.86 30.0 1
   RSB Var_02 CAQ CAR NAS C -43.46 30.0 3
   RSB Var_03 CAN CAO CAL CB 53.46 30.0 1
   RSB Var_04 N SAG CAB CAC 105.81 30.0 2
   RSB Var_05 N SAG CAB CAA -72.84 30.0 2
   RSB Var_06 CAN N SAG CAB -72.38 30.0 3
   RSB Var_07 CA N SAG CAB 133.71 30.0 3
   RSB Var_08 CAZ NAS CAR CAQ 133.30 30.0 3
   RSB Var_09 HAM CAL CB CA -174.16 30.0 1
   RSB Var_10 HAL CAL CB CA 69.78 30.0 1
   RSB Var_11 HB4 CAR NAS C 84.00 30.0 3
   RSB Var_12 HAR CAR NAS C -161.41 30.0 3
   RSB Var_13 HB3 CAO CAL CB -67.22 30.0 1
   RSB Var_14 HAO CAO CAL CB 175.16 30.0 1
   RSB Var_15 HB1 CB CAL CAO -176.17 30.0 1
   RSB Var_16 HB2 CB CAL CAO 66.05 30.0 1
   RSB Var_17 HAM CAL CAO CAN 174.72 30.0 1
   RSB Var_18 HAL CAL CAO CAN -68.85 30.0 1
   RSB Var_19 OAI SAG CAB CAC -140.73 30.0 2
   RSB Var_20 OAH SAG CAB CAC -11.25 30.0 2
   RSB Var_21 OAI SAG CAB CAA 40.63 30.0 2
   RSB Var_22 OAH SAG CAB CAA 170.11 30.0 2
   RSB Var_23 CAN N SAG OAH 41.94 30.0 3
   RSB Var_24 CA N SAG OAH -111.98 30.0 3
   RSB Var_25 CAN N SAG OAI 173.30 30.0 3
   RSB Var_26 CA N SAG OAI 19.39 30.0 3
   RSB Var_27 HB4 CAR NAS CAZ -99.24 30.0 3
   RSB Var_28 HAR CAR NAS CAZ 15.35 30.0 3
   RSB Var_29 CBH OAV CAU CAQ -179.21 30.0 1
   RSB Var_30 HB9 CBH OAV CAU 179.33 30.0 3
   RSB Var_31 HBH CBH OAV CAU -61.31 30.0 3
   RSB Var_32 HB8 CBH OAV CAU 60.07 30.0 3
   RSB Var_33 HAU CAU OAV CBH -57.99 30.0 3
   RSB Var_34 HB5 CAU OAV CBH 60.14 30.0 3
   RSB Var_35 CAR CAQ CAN N -18.50 30.0 3
   RSB Var_36 CAL CAO CAN N -52.60 30.0 1
   RSB Var_37 NAS C CA N -1.61 30.0 3
   RSB Var_38 CAL CB CA N 51.34 30.0 1
   RSB Var_39 CAQ CAN N CA -70.41 30.0 1
   RSB Var_40 CAO CAN N CA 53.82 30.0 1
   RSB Var_41 CAN N CA C 76.20 30.0 1
   RSB Var_42 CAL CB CA C -79.03 30.0 1
   RSB Var_43 NAS C CA CB 126.62 30.0 3
   RSB Var_44 CAN N CA CB -52.90 30.0 1
   RSB Var_45 CAQ CAN CAO CAL 70.04 30.0 1
   RSB Var_46 CAR CAQ CAN CAO -141.89 30.0 3
   RSB Var_47 NAS CAR CAQ CAN 79.63 30.0 3
   RSB Var_48 CAQ CAN N SAG 134.70 30.0 1
   RSB Var_49 CAO CAN N SAG -101.08 30.0 1
   RSB Var_50 C CA N SAG -129.52 30.0 1
   RSB Var_51 CB CA N SAG 101.38 30.0 1
   RSB Var_52 CAU CAQ CAN N -143.33 30.0 3
   RSB Var_53 O C CA N 174.44 30.0 3
   RSB Var_54 CBB CAZ NAS C -126.89 30.0 2
   RSB Var_55 CB CA C O -57.33 30.0 3
   RSB Var_56 CAU CAQ CAN CAO 93.28 30.0 3
   RSB Var_57 NAS CAR CAQ CAU -155.76 30.0 3
   RSB Var_58 CBB CAZ NAS CAR 56.06 30.0 2
   RSB Var_59 CBG CBB CAZ NAS -124.04 30.0 2
   RSB Var_60 NBC CBB CAZ NAS 56.36 30.0 2
   RSB Var_61 HAQ CAQ CAN N 100.56 30.0 3
   RSB Var_62 HAN CAN N CA 172.81 30.0 1
   RSB Var_63 HA CA CB CAL 168.94 30.0 1
   RSB Var_64 CBA CAZ NAS C 104.54 30.0 2
   RSB Var_65 OAV CAU CAQ CAN 69.15 30.0 1
   RSB Var_66 CAR CAQ CAU OAV -56.67 30.0 3
   RSB Var_67 CBA CAZ NAS CAR -72.52 30.0 2
   RSB Var_68 CBG CBB CAZ CBA 2.45 30.0 2
   RSB Var_69 NBC CBB CAZ CBA -177.15 30.0 2
   RSB Var_70 HAZ CAZ NAS C -12.79 30.0 2
   RSB Var_71 HAU CAU CAQ CAN -52.76 30.0 1
   RSB Var_72 HB5 CAU CAQ CAN -169.35 30.0 1
   RSB Var_73 HBA CBA CAZ NAS -58.19 30.0 3
   RSB Var_74 HB6 CBA CAZ NAS 62.13 30.0 3
   RSB Var_75 HB7 CBA CAZ NAS -176.76 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   RSB chir_01 CA C N CB negativ
   RSB chir_02 CAN N CAQ CAO negativ
   RSB chir_03 CAQ CAN CAU CAR negativ
   RSB chir_04 CAZ NAS CBB CBA positiv

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
   RSB plan-1 CAZ 0.020
   RSB plan-1 CBB 0.020
   RSB plan-1 NBC 0.020
   RSB plan-1 CBD 0.020
   RSB plan-1 CBE 0.020
   RSB plan-1 CBF 0.020
   RSB plan-1 CBG 0.020
   RSB plan-1 HBD 0.020
   RSB plan-1 HBE 0.020
   RSB plan-1 HBF 0.020
   RSB plan-1 HBG 0.020
   RSB plan-2 CAC 0.020
   RSB plan-2 CAD 0.020
   RSB plan-2 SAW 0.020
   RSB plan-2 CAX 0.020
   RSB plan-2 NAY 0.020
   RSB plan-2 CAE 0.020
   RSB plan-2 CAF 0.020
   RSB plan-2 CAA 0.020
   RSB plan-2 CAB 0.020
   RSB plan-2 SAG 0.020
   RSB plan-2 HAC 0.020
   RSB plan-2 HAX 0.020
   RSB plan-2 HAF 0.020
   RSB plan-2 HAA 0.020
   RSB plan-3 CA 0.020
   RSB plan-3 C 0.020
   RSB plan-3 O 0.020
   RSB plan-3 CAR 0.020
   RSB plan-3 NAS 0.020
   RSB plan-3 CAZ 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RSB plan-1
   RSB plan-2
   RSB plan-3

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
   RSB RSB (1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 62 34 .

