data_7awf_qFit
_cell.length_a                    42.460
_cell.length_b                    50.066
_cell.length_c                    58.781
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      124956.787
_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     17.84
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.11
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           0.66
_refine.ls_percent_reflns_obs     97.70
_refine.ls_number_reflns_obs      24736
_refine.ls_number_reflns_R_work   22738
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.2127
_refine.ls_R_factor_R_work        0.2101
_refine.ls_R_factor_R_free        0.2413
_refine.ls_percent_reflns_R_free  8.08
_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             0.1850
_refine.pdbx_overall_phase_error  27.2442
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.09
_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 1772 0.0100 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2426 1.1660 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 270 0.0789 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 308 0.0089 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 771 13.0585 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.37 38.11 1753 0.1786 97.54 0.2168 154
   'X-RAY DIFFRACTION' 2.68 3.37 1685 0.2013 98.92 0.2141 148
   'X-RAY DIFFRACTION' 2.34 2.68 1607 0.2008 95.89 0.2586 142
   'X-RAY DIFFRACTION' 2.13 2.34 1636 0.2102 98.23 0.2255 142
   'X-RAY DIFFRACTION' 1.97 2.13 1642 0.1995 98.29 0.2531 144
   'X-RAY DIFFRACTION' 1.86 1.97 1639 0.1998 98.62 0.2044 144
   'X-RAY DIFFRACTION' 1.76 1.86 1618 0.2261 98.71 0.2421 143
   'X-RAY DIFFRACTION' 1.69 1.76 1585 0.2440 96.85 0.2682 139
   'X-RAY DIFFRACTION' 1.62 1.69 1624 0.2510 98.28 0.3094 143
   'X-RAY DIFFRACTION' 1.57 1.62 1613 0.2560 98.98 0.2894 142
   'X-RAY DIFFRACTION' 1.52 1.57 1616 0.2907 98.93 0.2873 142
   'X-RAY DIFFRACTION' 1.47 1.52 1616 0.3032 98.05 0.3391 142
   'X-RAY DIFFRACTION' 1.44 1.47 1570 0.3278 96.61 0.3744 139
   'X-RAY DIFFRACTION' 1.40 1.44 1534 0.3625 93.92 0.3970 134

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   S8N
   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 ? 17.93768 1.48745 -11.63153 1.000 35.88595 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 17.95652 2.86064 -11.16547 1.000 39.27363 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 16.71694 3.17034 -10.34683 1.000 46.56040 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 15.87931 2.29382 -10.11973 1.000 40.71156 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 18.74036 3.00759 -10.61329 1.000 47.15456 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 17.98786 3.46312 -11.92504 1.000 47.15456 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 16.60219 4.41551 -9.89174 1.000 44.96089 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 15.46519 4.78441 -9.05526 1.000 36.28050 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 14.13496 4.63568 -9.78061 1.000 34.18202 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 13.18380 4.12558 -9.16443 1.000 31.43335 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 15.65618 6.20745 -8.51084 1.000 36.68473 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 17.15728 5.05324 -10.04915 1.000 53.97927 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 15.44485 4.18653 -8.29170 1.000 43.56281 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 14.84327 6.48492 -8.06020 1.000 44.04788 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 16.39804 6.20957 -7.88590 1.000 44.04788 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 15.84508 6.80585 -9.25053 1.000 44.04788 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 13.98612 5.04118 -11.04265 1.000 32.31682 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 12.70870 4.75800 -11.74517 1.000 33.30811 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 12.27003 3.30503 -11.68458 1.000 37.75007 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 11.09916 3.02619 -11.39272 1.000 29.53031 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 12.96663 5.25498 -13.17041 1.000 30.96113 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 13.99844 6.37294 -12.98332 1.000 33.19261 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 14.88377 5.90531 -11.82959 1.000 31.56737 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 12.00767 5.30259 -11.35417 1.000 39.99594 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 13.32137 4.53656 -13.71716 1.000 37.17955 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 12.14629 5.59492 -13.56077 1.000 37.17955 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 14.51713 6.48336 -13.79552 1.000 39.85733 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 13.54932 7.20346 -12.76100 1.000 39.85733 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 15.64473 5.40269 -12.16008 1.000 37.90705 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 15.18851 6.65919 -11.30072 1.000 37.90705 H ? A ? 3 HD3 1
   ATOM 31 N C ALA A 16 ? 13.18039 2.36451 -11.94823 0.343 36.22194 N ? A ? 4 N 1
   ATOM 32 CA C ALA A 16 ? 12.81271 0.95555 -11.88893 0.343 39.07677 C ? A ? 4 CA 1
   ATOM 33 C C ALA A 16 ? 12.33414 0.56964 -10.49377 0.343 38.56116 C ? A ? 4 C 1
   ATOM 34 O C ALA A 16 ? 11.36118 -0.18112 -10.34915 0.343 34.73247 O ? A ? 4 O 1
   ATOM 35 CB C ALA A 16 ? 13.99645 0.08875 -12.31677 0.343 38.40164 C ? A ? 4 CB 1
   ATOM 36 H C ALA A 16 ? 14.00032 2.51536 -12.15936 0.343 43.49254 H ? A ? 4 H 1
   ATOM 37 HA C ALA A 16 ? 12.08456 0.79284 -12.50880 0.343 46.91833 H ? A ? 4 HA 1
   ATOM 38 HB1 C ALA A 16 ? 13.73514 -0.84455 -12.27700 0.343 46.10817 H ? A ? 4 HB1 1
   ATOM 39 HB2 C ALA A 16 ? 14.24822 0.32340 -13.22366 0.343 46.10817 H ? A ? 4 HB2 1
   ATOM 40 HB3 C ALA A 16 ? 14.73982 0.25004 -11.71487 0.343 46.10817 H ? A ? 4 HB3 1
   ATOM 41 N D ALA A 16 ? 13.17812 2.36131 -11.95276 0.657 36.07534 N ? A ? 4 N 1
   ATOM 42 CA D ALA A 16 ? 12.81068 0.95299 -11.87195 0.657 39.04180 C ? A ? 4 CA 1
   ATOM 43 C D ALA A 16 ? 12.39204 0.57704 -10.45487 0.657 38.52759 C ? A ? 4 C 1
   ATOM 44 O D ALA A 16 ? 11.41756 -0.16288 -10.26084 0.657 34.59815 O ? A ? 4 O 1
   ATOM 45 CB D ALA A 16 ? 13.97707 0.08374 -12.34021 0.657 38.34488 C ? A ? 4 CB 1
   ATOM 46 H D ALA A 16 ? 13.99455 2.51003 -12.17843 0.657 43.31662 H ? A ? 4 H 1
   ATOM 47 HA D ALA A 16 ? 12.05801 0.78684 -12.46082 0.657 46.87637 H ? A ? 4 HA 1
   ATOM 48 HB1 D ALA A 16 ? 13.72289 -0.84980 -12.27101 0.657 46.04006 H ? A ? 4 HB1 1
   ATOM 49 HB2 D ALA A 16 ? 14.18389 0.30278 -13.26225 0.657 46.04006 H ? A ? 4 HB2 1
   ATOM 50 HB3 D ALA A 16 ? 14.74754 0.25936 -11.77769 0.657 46.04006 H ? A ? 4 HB3 1
   ATOM 51 N C THR A 17 ? 13.00105 1.07737 -9.45291 0.343 34.00758 N ? A ? 5 N 1
   ATOM 52 CA C THR A 17 ? 12.59500 0.75192 -8.08753 0.343 36.62925 C ? A ? 5 CA 1
   ATOM 53 C C THR A 17 ? 11.23806 1.35967 -7.75157 0.343 35.53384 C ? A ? 5 C 1
   ATOM 54 O C THR A 17 ? 10.43517 0.74359 -7.03920 0.343 32.74415 O ? A ? 5 O 1
   ATOM 55 CB C THR A 17 ? 13.65084 1.23577 -7.09352 0.343 38.56774 C ? A ? 5 CB 1
   ATOM 56 OG1 C THR A 17 ? 14.82961 0.43125 -7.20583 0.343 34.00463 O ? A ? 5 OG1 1
   ATOM 57 CG2 C THR A 17 ? 13.12798 1.15493 -5.67085 0.343 38.25123 C ? A ? 5 CG2 1
   ATOM 58 H C THR A 17 ? 13.67937 1.60289 -9.51051 0.343 40.83530 H ? A ? 5 H 1
   ATOM 59 HA C THR A 17 ? 12.52373 -0.21232 -8.00964 0.343 43.98130 H ? A ? 5 HA 1
   ATOM 60 HB C THR A 17 ? 13.86950 2.16040 -7.28881 0.343 46.30749 H ? A ? 5 HB 1
   ATOM 61 HG1 C THR A 17 ? 15.39466 0.66769 -6.63101 0.343 40.83176 H ? A ? 5 HG1 1
   ATOM 62 HG21 C THR A 17 ? 13.86902 1.14713 -5.04499 0.343 45.92768 H ? A ? 5 HG21 1
   ATOM 63 HG22 C THR A 17 ? 12.56350 1.92053 -5.48085 0.343 45.92768 H ? A ? 5 HG22 1
   ATOM 64 HG23 C THR A 17 ? 12.60859 0.34410 -5.55386 0.343 45.92768 H ? A ? 5 HG23 1
   ATOM 65 N D THR A 17 ? 13.11990 1.07763 -9.45275 0.657 33.72366 N ? A ? 5 N 1
   ATOM 66 CA D THR A 17 ? 12.77206 0.80542 -8.06011 0.657 36.55886 C ? A ? 5 CA 1
   ATOM 67 C D THR A 17 ? 11.36558 1.29068 -7.74629 0.657 35.56396 C ? A ? 5 C 1
   ATOM 68 O D THR A 17 ? 10.58548 0.59702 -7.07798 0.657 32.92759 O ? A ? 5 O 1
   ATOM 69 CB D THR A 17 ? 13.75959 1.52536 -7.14385 0.657 39.33173 C ? A ? 5 CB 1
   ATOM 70 OG1 D THR A 17 ? 15.09485 1.33903 -7.62460 0.657 41.44363 O ? A ? 5 OG1 1
   ATOM 71 CG2 D THR A 17 ? 13.64593 1.00594 -5.72389 0.657 37.16676 C ? A ? 5 CG2 1
   ATOM 72 H D THR A 17 ? 13.81487 1.57423 -9.55273 0.657 40.49460 H ? A ? 5 H 1
   ATOM 73 HA D THR A 17 ? 12.82012 -0.15082 -7.90453 0.657 43.89683 H ? A ? 5 HA 1
   ATOM 74 HB D THR A 17 ? 13.55801 2.47414 -7.13455 0.657 47.22428 H ? A ? 5 HB 1
   ATOM 75 HG1 D THR A 17 ? 15.64694 1.59887 -7.04729 0.657 49.75856 H ? A ? 5 HG1 1
   ATOM 76 HG21 D THR A 17 ? 14.33845 1.39942 -5.17027 0.657 44.62631 H ? A ? 5 HG21 1
   ATOM 77 HG22 D THR A 17 ? 12.77900 1.23632 -5.35475 0.657 44.62631 H ? A ? 5 HG22 1
   ATOM 78 HG23 D THR A 17 ? 13.74573 0.04113 -5.71457 0.657 44.62631 H ? A ? 5 HG23 1
   ATOM 79 N C VAL A 18 ? 10.96266 2.57206 -8.23644 0.343 32.35644 N ? A ? 6 N 1
   ATOM 80 CA C VAL A 18 ? 9.64124 3.14727 -8.01354 0.343 31.01280 C ? A ? 6 CA 1
   ATOM 81 C C VAL A 18 ? 8.58300 2.33290 -8.74106 0.343 30.71847 C ? A ? 6 C 1
   ATOM 82 O C VAL A 18 ? 7.45561 2.18152 -8.25437 0.343 28.65626 O ? A ? 6 O 1
   ATOM 83 CB C VAL A 18 ? 9.60831 4.63331 -8.42393 0.343 32.15273 C ? A ? 6 CB 1
   ATOM 84 CG1 C VAL A 18 ? 8.24773 5.24063 -8.09928 0.343 27.80380 C ? A ? 6 CG1 1
   ATOM 85 CG2 C VAL A 18 ? 10.70708 5.41134 -7.71057 0.343 29.76527 C ? A ? 6 CG2 1
   ATOM 86 H C VAL A 18 ? 11.50729 3.06518 -8.68344 0.343 38.85393 H ? A ? 6 H 1
   ATOM 87 HA C VAL A 18 ? 9.44831 3.11203 -7.06357 0.343 37.24157 H ? A ? 6 HA 1
   ATOM 88 HB C VAL A 18 ? 9.75902 4.69516 -9.38015 0.343 38.60948 H ? A ? 6 HB 1
   ATOM 89 HG11 C VAL A 18 ? 8.28651 6.19873 -8.24566 0.343 33.39076 H ? A ? 6 HG11 1
   ATOM 90 HG12 C VAL A 18 ? 7.57855 4.84427 -8.67893 0.343 33.39076 H ? A ? 6 HG12 1
   ATOM 91 HG13 C VAL A 18 ? 8.03282 5.05618 -7.17154 0.343 33.39076 H ? A ? 6 HG13 1
   ATOM 92 HG21 C VAL A 18 ? 10.84795 6.25325 -8.17126 0.343 35.74453 H ? A ? 6 HG21 1
   ATOM 93 HG22 C VAL A 18 ? 10.43315 5.57711 -6.79493 0.343 35.74453 H ? A ? 6 HG22 1
   ATOM 94 HG23 C VAL A 18 ? 11.52335 4.88744 -7.72194 0.343 35.74453 H ? A ? 6 HG23 1
   ATOM 95 N D VAL A 18 ? 11.02310 2.48995 -8.20989 0.657 32.26466 N ? A ? 6 N 1
   ATOM 96 CA D VAL A 18 ? 9.69449 3.01194 -7.93718 0.657 30.80458 C ? A ? 6 CA 1
   ATOM 97 C D VAL A 18 ? 8.63251 2.19518 -8.65902 0.657 30.69786 C ? A ? 6 C 1
   ATOM 98 O D VAL A 18 ? 7.56318 1.93468 -8.10469 0.657 27.44279 O ? A ? 6 O 1
   ATOM 99 CB D VAL A 18 ? 9.61031 4.51237 -8.27101 0.657 32.10343 C ? A ? 6 CB 1
   ATOM 100 CG1 D VAL A 18 ? 8.19637 5.01254 -8.05065 0.657 28.05285 C ? A ? 6 CG1 1
   ATOM 101 CG2 D VAL A 18 ? 10.58073 5.30187 -7.38920 0.657 28.62010 C ? A ? 6 CG2 1
   ATOM 102 H D VAL A 18 ? 11.53076 3.00681 -8.67328 0.657 38.74379 H ? A ? 6 H 1
   ATOM 103 HA D VAL A 18 ? 9.52830 2.92445 -6.98553 0.657 36.99170 H ? A ? 6 HA 1
   ATOM 104 HB D VAL A 18 ? 9.85140 4.64649 -9.20095 0.657 38.55032 H ? A ? 6 HB 1
   ATOM 105 HG11 D VAL A 18 ? 8.20112 5.98253 -8.04937 0.657 33.68963 H ? A ? 6 HG11 1
   ATOM 106 HG12 D VAL A 18 ? 7.63041 4.68549 -8.76732 0.657 33.68963 H ? A ? 6 HG12 1
   ATOM 107 HG13 D VAL A 18 ? 7.87390 4.68221 -7.19754 0.657 33.68963 H ? A ? 6 HG13 1
   ATOM 108 HG21 D VAL A 18 ? 10.50637 6.24495 -7.60359 0.657 34.37032 H ? A ? 6 HG21 1
   ATOM 109 HG22 D VAL A 18 ? 10.35193 5.15529 -6.45804 0.657 34.37032 H ? A ? 6 HG22 1
   ATOM 110 HG23 D VAL A 18 ? 11.48458 4.99406 -7.56014 0.657 34.37032 H ? A ? 6 HG23 1
   ATOM 111 N C THR A 19 ? 8.92204 1.77803 -9.90122 0.343 33.39007 N ? A ? 7 N 1
   ATOM 112 CA C THR A 19 ? 7.94636 1.00381 -10.65999 0.343 31.99283 C ? A ? 7 CA 1
   ATOM 113 C C THR A 19 ? 7.49821 -0.22343 -9.88167 0.343 34.64382 C ? A ? 7 C 1
   ATOM 114 O C THR A 19 ? 6.31354 -0.58224 -9.88617 0.343 36.48242 O ? A ? 7 O 1
   ATOM 115 CB C THR A 19 ? 8.57167 0.56136 -11.97948 0.343 36.64529 C ? A ? 7 CB 1
   ATOM 116 OG1 C THR A 19 ? 9.03827 1.69701 -12.71225 0.343 30.76713 O ? A ? 7 OG1 1
   ATOM 117 CG2 C THR A 19 ? 7.55935 -0.17580 -12.80178 0.343 38.35014 C ? A ? 7 CG2 1
   ATOM 118 H C THR A 19 ? 9.69874 1.83363 -10.26624 0.343 40.09428 H ? A ? 7 H 1
   ATOM 119 HA C THR A 19 ? 7.17223 1.56010 -10.83933 0.343 38.41760 H ? A ? 7 HA 1
   ATOM 120 HB C THR A 19 ? 9.32280 -0.02543 -11.79956 0.343 44.00055 H ? A ? 7 HB 1
   ATOM 121 HG1 C THR A 19 ? 9.36562 1.45099 -13.44568 0.343 36.94676 H ? A ? 7 HG1 1
   ATOM 122 HG21 C THR A 19 ? 7.92911 -0.38511 -13.67377 0.343 46.04637 H ? A ? 7 HG21 1
   ATOM 123 HG22 C THR A 19 ? 7.31029 -1.00207 -12.35888 0.343 46.04637 H ? A ? 7 HG22 1
   ATOM 124 HG23 C THR A 19 ? 6.76611 0.37003 -12.91898 0.343 46.04637 H ? A ? 7 HG23 1
   ATOM 125 N D THR A 19 ? 8.89209 1.76541 -9.89384 0.657 33.31546 N ? A ? 7 N 1
   ATOM 126 CA D THR A 19 ? 7.82801 1.05888 -10.60876 0.657 31.73530 C ? A ? 7 CA 1
   ATOM 127 C D THR A 19 ? 7.50594 -0.28894 -9.97192 0.657 34.61509 C ? A ? 7 C 1
   ATOM 128 O D THR A 19 ? 6.39328 -0.79152 -10.16058 0.657 36.90524 O ? A ? 7 O 1
   ATOM 129 CB D THR A 19 ? 8.12827 0.90088 -12.10803 0.657 36.08477 C ? A ? 7 CB 1
   ATOM 130 OG1 D THR A 19 ? 6.88658 0.83797 -12.84493 0.657 29.73031 O ? A ? 7 OG1 1
   ATOM 131 CG2 D THR A 19 ? 8.91951 -0.37630 -12.36042 0.657 36.37312 C ? A ? 7 CG2 1
   ATOM 132 H D THR A 19 ? 9.63405 1.86412 -10.31733 0.657 40.00476 H ? A ? 7 H 1
   ATOM 133 HA D THR A 19 ? 7.03210 1.61169 -10.56592 0.657 38.10856 H ? A ? 7 HA 1
   ATOM 134 HB D THR A 19 ? 8.65293 1.65710 -12.41421 0.657 43.32793 H ? A ? 7 HB 1
   ATOM 135 HG1 D THR A 19 ? 6.42881 0.18487 -12.58129 0.657 35.70258 H ? A ? 7 HG1 1
   ATOM 136 HG21 D THR A 19 ? 9.33254 -0.34284 -13.23745 0.657 43.67395 H ? A ? 7 HG21 1
   ATOM 137 HG22 D THR A 19 ? 9.61299 -0.47501 -11.68942 0.657 43.67395 H ? A ? 7 HG22 1
   ATOM 138 HG23 D THR A 19 ? 8.32990 -1.14544 -12.31927 0.657 43.67395 H ? A ? 7 HG23 1
   ATOM 139 N . GLU A 20 ? 8.43259 -0.88468 -9.21641 1.000 36.27977 N ? A ? 8 N 1
   ATOM 140 CA . GLU A 20 ? 8.19559 -2.19857 -8.64056 1.000 42.76684 C ? A ? 8 CA 1
   ATOM 141 C . GLU A 20 ? 7.80468 -2.14862 -7.18141 1.000 40.27897 C ? A ? 8 C 1
   ATOM 142 O . GLU A 20 ? 7.07028 -3.02157 -6.71883 1.000 39.88752 O ? A ? 8 O 1
   ATOM 143 CB . GLU A 20 ? 9.45645 -3.06038 -8.76886 1.000 56.68324 C ? A ? 8 CB 1
   ATOM 144 CG . GLU A 20 ? 9.94796 -3.23270 -10.19726 1.000 54.69500 C ? A ? 8 CG 1
   ATOM 145 CD . GLU A 20 ? 11.45610 -3.37400 -10.29224 1.000 59.95732 C ? A ? 8 CD 1
   ATOM 146 OE1 . GLU A 20 ? 12.10438 -3.66930 -9.26215 1.000 68.97488 O ? A ? 8 OE1 1
   ATOM 147 OE2 . GLU A 20 ? 11.99563 -3.17942 -11.40373 1.000 58.59381 O ? A ? 8 OE2 1
   ATOM 148 HA . GLU A 20 ? 7.47538 -2.62378 -9.13187 1.000 51.34641 H ? A ? 8 HA 1
   ATOM 149 HB2 . GLU A 20 ? 10.16984 -2.64455 -8.25989 1.000 68.04609 H ? A ? 8 HB2 1
   ATOM 150 HB3 . GLU A 20 ? 9.26666 -3.94298 -8.41404 1.000 68.04609 H ? A ? 8 HB3 1
   ATOM 151 HG2 . GLU A 20 ? 9.54848 -4.03243 -10.57374 1.000 65.66020 H ? A ? 8 HG2 1
   ATOM 152 HG3 . GLU A 20 ? 9.68724 -2.45577 -10.71620 1.000 65.66020 H ? A ? 8 HG3 1
   ATOM 153 H C GLU A 20 ? 9.22864 -0.58850 -9.08160 0.343 43.56192 H ? A ? 8 H 1
   ATOM 154 H D GLU A 20 ? 9.19995 -0.54550 -9.02745 0.657 43.56192 H ? A ? 8 H 1
   ATOM 155 N . GLN A 21 ? 8.29183 -1.15784 -6.44355 1.000 40.72549 N ? A ? 9 N 1
   ATOM 156 CA . GLN A 21 ? 8.02153 -1.05571 -5.02057 1.000 35.93358 C ? A ? 9 CA 1
   ATOM 157 C . GLN A 21 ? 7.19200 0.16845 -4.64919 1.000 33.42812 C ? A ? 9 C 1
   ATOM 158 O . GLN A 21 ? 6.78435 0.28340 -3.48241 1.000 28.19162 O ? A ? 9 O 1
   ATOM 159 H . GLN A 21 ? 8.78767 -0.52581 -6.75063 1.000 48.89679 H ? A ? 9 H 1
   ATOM 160 HA . GLN A 21 ? 7.54134 -1.85245 -4.74574 1.000 43.14650 H ? A ? 9 HA 1
   ATOM 161 CB A GLN A 21 ? 9.34283 -0.96673 -4.24415 0.624 37.47184 C ? A ? 9 CB 1
   ATOM 162 CG A GLN A 21 ? 9.85699 -2.26438 -3.63619 0.624 51.92710 C ? A ? 9 CG 1
   ATOM 163 CD A GLN A 21 ? 10.77291 -2.02464 -2.43017 0.624 48.42457 C ? A ? 9 CD 1
   ATOM 164 OE1 A GLN A 21 ? 10.39321 -2.30165 -1.28936 0.624 52.79501 O ? A ? 9 OE1 1
   ATOM 165 NE2 A GLN A 21 ? 11.98395 -1.52818 -2.68174 0.624 47.76648 N ? A ? 9 NE2 1
   ATOM 166 HB2 A GLN A 21 ? 10.02810 -0.64469 -4.85045 0.624 44.99241 H ? A ? 9 HB2 1
   ATOM 167 HB3 A GLN A 21 ? 9.22282 -0.33818 -3.51517 0.624 44.99241 H ? A ? 9 HB3 1
   ATOM 168 HG2 A GLN A 21 ? 9.10218 -2.79668 -3.33987 0.624 62.33872 H ? A ? 9 HG2 1
   ATOM 169 HG3 A GLN A 21 ? 10.36272 -2.75007 -4.30645 0.624 62.33872 H ? A ? 9 HG3 1
   ATOM 170 HE21 A GLN A 21 ? 12.21919 -1.35781 -3.49120 0.624 57.34598 H ? A ? 9 HE21 1
   ATOM 171 HE22 A GLN A 21 ? 12.53014 -1.37821 -2.03460 0.624 57.34598 H ? A ? 9 HE22 1
   ATOM 172 CB B GLN A 21 ? 9.33690 -0.98362 -4.23393 0.376 37.49567 C ? A ? 9 CB 1
   ATOM 173 CG B GLN A 21 ? 10.17891 -2.24527 -4.19432 0.376 45.46582 C ? A ? 9 CG 1
   ATOM 174 CD B GLN A 21 ? 11.03496 -2.31563 -2.92549 0.376 46.11563 C ? A ? 9 CD 1
   ATOM 175 OE1 B GLN A 21 ? 11.01420 -1.40809 -2.08652 0.376 46.84294 O ? A ? 9 OE1 1
   ATOM 176 NE2 B GLN A 21 ? 11.77965 -3.40492 -2.77877 0.376 39.15571 N ? A ? 9 NE2 1
   ATOM 177 HB2 B GLN A 21 ? 9.88589 -0.28899 -4.63016 0.376 45.02101 H ? A ? 9 HB2 1
   ATOM 178 HB3 B GLN A 21 ? 9.12509 -0.75546 -3.31525 0.376 45.02101 H ? A ? 9 HB3 1
   ATOM 179 HG2 B GLN A 21 ? 9.59561 -3.02011 -4.21131 0.376 54.58519 H ? A ? 9 HG2 1
   ATOM 180 HG3 B GLN A 21 ? 10.77128 -2.25905 -4.96231 0.376 54.58519 H ? A ? 9 HG3 1
   ATOM 181 HE21 B GLN A 21 ? 11.76300 -4.02116 -3.37841 0.376 47.01306 H ? A ? 9 HE21 1
   ATOM 182 HE22 B GLN A 21 ? 12.27869 -3.49427 -2.08409 0.376 47.01306 H ? A ? 9 HE22 1
   ATOM 183 N . GLY A 22 ? 6.97867 1.10327 -5.56803 1.000 39.14265 N ? A ? 10 N 1
   ATOM 184 CA . GLY A 22 ? 6.32346 2.34625 -5.21030 1.000 22.84386 C ? A ? 10 CA 1
   ATOM 185 C . GLY A 22 ? 4.86707 2.14241 -4.84472 1.000 20.54624 C ? A ? 10 C 1
   ATOM 186 O . GLY A 22 ? 4.20185 1.22451 -5.32561 1.000 25.58915 O ? A ? 10 O 1
   ATOM 187 H . GLY A 22 ? 7.20224 1.04069 -6.39610 1.000 46.99739 H ? A ? 10 H 1
   ATOM 188 HA2 . GLY A 22 ? 6.77749 2.74205 -4.44998 1.000 27.43884 H ? A ? 10 HA2 1
   ATOM 189 HA3 . GLY A 22 ? 6.36796 2.96064 -5.95960 1.000 27.43884 H ? A ? 10 HA3 1
   ATOM 190 N B GLU A 23 ? 4.35947 3.05551 -4.01799 0.484 18.85179 N ? A ? 11 N 1
   ATOM 191 CA B GLU A 23 ? 2.96784 3.04354 -3.59699 0.484 19.00240 C ? A ? 11 CA 1
   ATOM 192 C B GLU A 23 ? 2.13230 3.77685 -4.63379 0.484 18.23305 C ? A ? 11 C 1
   ATOM 193 O B GLU A 23 ? 2.41525 4.93563 -4.94862 0.484 14.75795 O ? A ? 11 O 1
   ATOM 194 CB B GLU A 23 ? 2.80901 3.75719 -2.25443 0.484 20.08403 C ? A ? 11 CB 1
   ATOM 195 CG B GLU A 23 ? 1.36312 3.93938 -1.81732 0.484 21.39858 C ? A ? 11 CG 1
   ATOM 196 CD B GLU A 23 ? 1.25636 4.61127 -0.47318 0.484 30.24473 C ? A ? 11 CD 1
   ATOM 197 OE1 B GLU A 23 ? 2.15237 4.38802 0.36430 0.484 22.69472 O ? A ? 11 OE1 1
   ATOM 198 OE2 B GLU A 23 ? 0.28855 5.37049 -0.25325 0.484 26.42612 O ? A ? 11 OE2 1
   ATOM 199 H B GLU A 23 ? 4.81396 3.70399 -3.68254 0.484 22.64836 H ? A ? 11 H 1
   ATOM 200 HA B GLU A 23 ? 2.66933 2.12406 -3.51731 0.484 22.82908 H ? A ? 11 HA 1
   ATOM 201 HB2 B GLU A 23 ? 3.26064 3.23774 -1.57099 0.484 24.12703 H ? A ? 11 HB2 1
   ATOM 202 HB3 B GLU A 23 ? 3.21027 4.63778 -2.32115 0.484 24.12703 H ? A ? 11 HB3 1
   ATOM 203 HG2 B GLU A 23 ? 0.90063 4.49002 -2.46833 0.484 25.70450 H ? A ? 11 HG2 1
   ATOM 204 HG3 B GLU A 23 ? 0.93716 3.07009 -1.75565 0.484 25.70450 H ? A ? 11 HG3 1
   ATOM 205 N C GLU A 23 ? 4.35943 3.03819 -3.99660 0.516 18.84787 N ? A ? 11 N 1
   ATOM 206 CA C GLU A 23 ? 2.95293 3.04036 -3.62979 0.516 19.01746 C ? A ? 11 CA 1
   ATOM 207 C C GLU A 23 ? 2.13140 3.67744 -4.74327 0.516 18.16890 C ? A ? 11 C 1
   ATOM 208 O C GLU A 23 ? 2.54029 4.68292 -5.32405 0.516 15.81617 O ? A ? 11 O 1
   ATOM 209 CB C GLU A 23 ? 2.73767 3.84887 -2.34774 0.516 19.95270 C ? A ? 11 CB 1
   ATOM 210 CG C GLU A 23 ? 1.30902 3.75106 -1.79618 0.516 21.41824 C ? A ? 11 CG 1
   ATOM 211 CD C GLU A 23 ? 1.04887 4.66441 -0.61159 0.516 30.07091 C ? A ? 11 CD 1
   ATOM 212 OE1 C GLU A 23 ? 1.86224 5.58525 -0.36941 0.516 28.68205 O ? A ? 11 OE1 1
   ATOM 213 OE2 C GLU A 23 ? 0.02003 4.45643 0.07775 0.516 28.37243 O ? A ? 11 OE2 1
   ATOM 214 H C GLU A 23 ? 4.81767 3.65992 -3.61836 0.516 22.64365 H ? A ? 11 H 1
   ATOM 215 HA C GLU A 23 ? 2.65752 2.12818 -3.48296 0.516 22.84716 H ? A ? 11 HA 1
   ATOM 216 HB2 C GLU A 23 ? 3.34317 3.51999 -1.66503 0.516 23.96945 H ? A ? 11 HB2 1
   ATOM 217 HB3 C GLU A 23 ? 2.92183 4.78316 -2.53238 0.516 23.96945 H ? A ? 11 HB3 1
   ATOM 218 HG2 C GLU A 23 ? 0.68549 3.99271 -2.49883 0.516 25.72809 H ? A ? 11 HG2 1
   ATOM 219 HG3 C GLU A 23 ? 1.14699 2.83913 -1.50804 0.516 25.72809 H ? A ? 11 HG3 1
   ATOM 220 N B ASP A 24 ? 1.08526 3.10982 -5.12561 0.484 17.48019 N ? A ? 12 N 1
   ATOM 221 CA B ASP A 24 ? 0.07707 3.70929 -5.99750 0.484 15.65890 C ? A ? 12 CA 1
   ATOM 222 C B ASP A 24 ? -0.72503 4.72817 -5.19760 0.484 15.94845 C ? A ? 12 C 1
   ATOM 223 O B ASP A 24 ? -1.47515 4.34668 -4.29625 0.484 16.28324 O ? A ? 12 O 1
   ATOM 224 CB B ASP A 24 ? -0.85747 2.60574 -6.48395 0.484 16.29309 C ? A ? 12 CB 1
   ATOM 225 CG B ASP A 24 ? -1.76365 3.05036 -7.58785 0.484 16.65999 C ? A ? 12 CG 1
   ATOM 226 OD1 B ASP A 24 ? -2.00126 4.26693 -7.68852 0.484 16.22301 O ? A ? 12 OD1 1
   ATOM 227 OD2 B ASP A 24 ? -2.25502 2.17003 -8.35468 0.484 17.38379 O ? A ? 12 OD2 1
   ATOM 228 H B ASP A 24 ? 0.93227 2.27943 -4.96237 0.484 21.00243 H ? A ? 12 H 1
   ATOM 229 HA B ASP A 24 ? 0.50314 4.14933 -6.74965 0.484 18.81688 H ? A ? 12 HA 1
   ATOM 230 HB2 B ASP A 24 ? -0.32525 1.86515 -6.81434 0.484 19.57791 H ? A ? 12 HB2 1
   ATOM 231 HB3 B ASP A 24 ? -1.41072 2.31223 -5.74322 0.484 19.57791 H ? A ? 12 HB3 1
   ATOM 232 N C ASP A 24 ? 0.96649 3.10814 -5.03187 0.516 17.61883 N ? A ? 12 N 1
   ATOM 233 CA C ASP A 24 ? 0.02695 3.69254 -5.98602 0.516 15.65696 C ? A ? 12 CA 1
   ATOM 234 C C ASP A 24 ? -0.81048 4.72721 -5.24778 0.516 15.94697 C ? A ? 12 C 1
   ATOM 235 O C ASP A 24 ? -1.66745 4.35969 -4.43753 0.516 16.34595 O ? A ? 12 O 1
   ATOM 236 CB C ASP A 24 ? -0.90021 2.61500 -6.53904 0.516 16.26275 C ? A ? 12 CB 1
   ATOM 237 CG C ASP A 24 ? -1.81406 3.12214 -7.62175 0.516 16.63003 C ? A ? 12 CG 1
   ATOM 238 OD1 C ASP A 24 ? -1.91949 4.35695 -7.80558 0.516 16.14242 O ? A ? 12 OD1 1
   ATOM 239 OD2 C ASP A 24 ? -2.44674 2.25832 -8.29891 0.516 17.36646 O ? A ? 12 OD2 1
   ATOM 240 H C ASP A 24 ? 0.69145 2.37145 -4.68367 0.516 21.16879 H ? A ? 12 H 1
   ATOM 241 HA C ASP A 24 ? 0.51981 4.10542 -6.71232 0.516 18.81456 H ? A ? 12 HA 1
   ATOM 242 HB2 C ASP A 24 ? -0.36311 1.89893 -6.91277 0.516 19.54150 H ? A ? 12 HB2 1
   ATOM 243 HB3 C ASP A 24 ? -1.45213 2.27405 -5.81790 0.516 19.54150 H ? A ? 12 HB3 1
   ATOM 244 N . ILE A 25 ? -0.58408 6.01140 -5.53100 1.000 14.19732 N ? A ? 13 N 1
   ATOM 245 CA . ILE A 25 ? -1.29247 7.10605 -4.84535 1.000 14.00459 C ? A ? 13 CA 1
   ATOM 246 C . ILE A 25 ? -2.40627 7.70169 -5.71756 1.000 17.95359 C ? A ? 13 C 1
   ATOM 247 O . ILE A 25 ? -2.87986 8.82289 -5.46662 1.000 14.87644 O ? A ? 13 O 1
   ATOM 248 CB . ILE A 25 ? -0.30481 8.15169 -4.31659 1.000 16.37954 C ? A ? 13 CB 1
   ATOM 249 CG1 . ILE A 25 ? 0.55711 8.73174 -5.47152 1.000 13.82166 C ? A ? 13 CG1 1
   ATOM 250 CG2 . ILE A 25 ? 0.55668 7.50170 -3.16633 1.000 18.92309 C ? A ? 13 CG2 1
   ATOM 251 CD1 . ILE A 25 ? 1.12399 10.09309 -5.10806 1.000 17.25749 C ? A ? 13 CD1 1
   ATOM 252 HA . ILE A 25 ? -1.74868 6.74055 -4.07128 1.000 16.83171 H ? A ? 13 HA 1
   ATOM 253 HB . ILE A 25 ? -0.78564 8.90621 -3.94188 1.000 19.68165 H ? A ? 13 HB 1
   ATOM 254 HG12 . ILE A 25 ? 1.29643 8.13079 -5.65362 1.000 16.61219 H ? A ? 13 HG12 1
   ATOM 255 HG13 . ILE A 25 ? 0.00706 8.83075 -6.26433 1.000 16.61219 H ? A ? 13 HG13 1
   ATOM 256 HG21 . ILE A 25 ? 1.16045 8.17071 -2.80745 1.000 22.73392 H ? A ? 13 HG21 1
   ATOM 257 HG22 . ILE A 25 ? -0.03708 7.18356 -2.46837 1.000 22.73392 H ? A ? 13 HG22 1
   ATOM 258 HG23 . ILE A 25 ? 1.06413 6.76042 -3.53223 1.000 22.73392 H ? A ? 13 HG23 1
   ATOM 259 HD11 . ILE A 25 ? 1.61124 10.44571 -5.86908 1.000 20.73520 H ? A ? 13 HD11 1
   ATOM 260 HD12 . ILE A 25 ? 0.39336 10.68836 -4.87843 1.000 20.73520 H ? A ? 13 HD12 1
   ATOM 261 HD13 . ILE A 25 ? 1.72100 9.99441 -4.34994 1.000 20.73520 H ? A ? 13 HD13 1
   ATOM 262 H B ILE A 25 ? -0.07243 6.28486 -6.16584 0.484 17.06298 H ? A ? 13 H 1
   ATOM 263 H C ILE A 25 ? -0.02019 6.28138 -6.12154 0.516 17.06298 H ? A ? 13 H 1
   ATOM 264 N . THR A 26 ? -2.84454 6.95988 -6.73932 1.000 15.90120 N ? A ? 14 N 1
   ATOM 265 CA . THR A 26 ? -3.97604 7.40746 -7.55349 1.000 14.23940 C ? A ? 14 CA 1
   ATOM 266 C . THR A 26 ? -5.33357 6.96334 -6.99684 1.000 17.98344 C ? A ? 14 C 1
   ATOM 267 O . THR A 26 ? -5.46972 5.95461 -6.28515 1.000 16.95148 O ? A ? 14 O 1
   ATOM 268 CB . THR A 26 ? -3.88240 6.91928 -9.01726 1.000 15.10225 C ? A ? 14 CB 1
   ATOM 269 OG1 . THR A 26 ? -4.06290 5.50725 -9.02155 1.000 14.99937 O ? A ? 14 OG1 1
   ATOM 270 CG2 . THR A 26 ? -2.53022 7.21727 -9.70394 1.000 15.55147 C ? A ? 14 CG2 1
   ATOM 271 H . THR A 26 ? -2.50739 6.20508 -6.97640 1.000 19.10764 H ? A ? 14 H 1
   ATOM 272 HA . THR A 26 ? -3.93955 8.37662 -7.53644 1.000 17.11348 H ? A ? 14 HA 1
   ATOM 273 HB . THR A 26 ? -4.55975 7.39255 -9.52531 1.000 18.14890 H ? A ? 14 HB 1
   ATOM 274 HG1 . THR A 26 ? -4.06091 5.21496 -8.23405 1.000 18.02545 H ? A ? 14 HG1 1
   ATOM 275 HG21 . THR A 26 ? -2.55205 6.91426 -10.62514 1.000 18.68796 H ? A ? 14 HG21 1
   ATOM 276 HG22 . THR A 26 ? -2.35433 8.17110 -9.69038 1.000 18.68796 H ? A ? 14 HG22 1
   ATOM 277 HG23 . THR A 26 ? -1.81352 6.75836 -9.23850 1.000 18.68796 H ? A ? 14 HG23 1
   ATOM 278 N . SER A 27 ? -6.36096 7.74214 -7.36922 1.000 15.39993 N ? A ? 15 N 1
   ATOM 279 CA . SER A 27 ? -7.74330 7.35869 -7.06732 1.000 16.47949 C ? A ? 15 CA 1
   ATOM 280 C . SER A 27 ? -8.18450 6.17656 -7.92403 1.000 17.15496 C ? A ? 15 C 1
   ATOM 281 O . SER A 27 ? -8.86513 5.28087 -7.43889 1.000 16.73237 O ? A ? 15 O 1
   ATOM 282 H . SER A 27 ? -6.28376 8.48708 -7.79196 1.000 18.50611 H ? A ? 15 H 1
   ATOM 283 HA . SER A 27 ? -7.79339 7.10524 -6.13236 1.000 19.80159 H ? A ? 15 HA 1
   ATOM 284 CB B SER A 27 ? -8.66224 8.55182 -7.31439 0.282 17.86531 C ? A ? 15 CB 1
   ATOM 285 OG B SER A 27 ? -8.35058 9.16279 -8.56042 0.282 20.18670 O ? A ? 15 OG 1
   ATOM 286 HB2 B SER A 27 ? -9.58275 8.24642 -7.33113 0.282 21.46458 H ? A ? 15 HB2 1
   ATOM 287 HB3 B SER A 27 ? -8.54059 9.19987 -6.60296 0.282 21.46458 H ? A ? 15 HB3 1
   ATOM 288 HG B SER A 27 ? -8.91568 9.75850 -8.73760 0.282 24.25024 H ? A ? 15 HG 1
   ATOM 289 CB C SER A 27 ? -8.67866 8.53339 -7.29937 0.718 17.88714 C ? A ? 15 CB 1
   ATOM 290 OG C SER A 27 ? -8.40223 9.57543 -6.38215 0.718 18.68319 O ? A ? 15 OG 1
   ATOM 291 HB2 C SER A 27 ? -8.55403 8.86447 -8.20256 0.718 21.49077 H ? A ? 15 HB2 1
   ATOM 292 HB3 C SER A 27 ? -9.59464 8.23835 -7.17761 0.718 21.49077 H ? A ? 15 HB3 1
   ATOM 293 HG C SER A 27 ? -8.86010 10.25376 -6.57145 0.718 22.44603 H ? A ? 15 HG 1
   ATOM 294 N . LYS A 28 ? -7.74306 6.13548 -9.17753 1.000 18.01849 N ? A ? 16 N 1
   ATOM 295 CA . LYS A 28 ? -8.15283 5.03736 -10.06837 1.000 18.06246 C ? A ? 16 CA 1
   ATOM 296 C . LYS A 28 ? -7.45446 3.72808 -9.75513 1.000 19.56282 C ? A ? 16 C 1
   ATOM 297 O . LYS A 28 ? -7.89529 2.67382 -10.23149 1.000 19.73491 O ? A ? 16 O 1
   ATOM 298 H . LYS A 28 ? -7.21727 6.71448 -9.53517 1.000 21.64839 H ? A ? 16 H 1
   ATOM 299 HA . LYS A 28 ? -9.10887 4.92346 -9.95044 1.000 21.70115 H ? A ? 16 HA 1
   ATOM 300 CB A LYS A 28 ? -7.83433 5.38560 -11.52280 0.234 20.21786 C ? A ? 16 CB 1
   ATOM 301 CG A LYS A 28 ? -8.95594 6.02001 -12.31869 0.234 24.28225 C ? A ? 16 CG 1
   ATOM 302 CD A LYS A 28 ? -8.51686 6.34011 -13.75581 0.234 24.91317 C ? A ? 16 CD 1
   ATOM 303 CE A LYS A 28 ? -7.94885 5.12797 -14.47621 0.234 26.11305 C ? A ? 16 CE 1
   ATOM 304 NZ A LYS A 28 ? -8.88026 3.97214 -14.52325 0.234 31.38326 N ? A ? 16 NZ 1
   ATOM 305 HB2 A LYS A 28 ? -7.09144 6.00928 -11.52872 0.234 24.28763 H ? A ? 16 HB2 1
   ATOM 306 HB3 A LYS A 28 ? -7.58499 4.56827 -11.98183 0.234 24.28763 H ? A ? 16 HB3 1
   ATOM 307 HG2 A LYS A 28 ? -9.70733 5.40788 -12.35887 0.234 29.16490 H ? A ? 16 HG2 1
   ATOM 308 HG3 A LYS A 28 ? -9.22499 6.84789 -11.89076 0.234 29.16490 H ? A ? 16 HG3 1
   ATOM 309 HD2 A LYS A 28 ? -9.28364 6.65631 -14.25876 0.234 29.92200 H ? A ? 16 HD2 1
   ATOM 310 HD3 A LYS A 28 ? -7.83008 7.02473 -13.73260 0.234 29.92200 H ? A ? 16 HD3 1
   ATOM 311 HE2 A LYS A 28 ? -7.73967 5.37679 -15.39012 0.234 31.36187 H ? A ? 16 HE2 1
   ATOM 312 HE3 A LYS A 28 ? -7.14362 4.84063 -14.01801 0.234 31.36187 H ? A ? 16 HE3 1
   ATOM 313 HZ1 A LYS A 28 ? -8.47200 3.26656 -14.88043 0.234 37.68611 H ? A ? 16 HZ1 1
   ATOM 314 HZ2 A LYS A 28 ? -9.14935 3.76439 -13.70073 0.234 37.68611 H ? A ? 16 HZ2 1
   ATOM 315 HZ3 A LYS A 28 ? -9.59213 4.17478 -15.01749 0.234 37.68611 H ? A ? 16 HZ3 1
   ATOM 316 CB B LYS A 28 ? -7.87555 5.37524 -11.52905 0.766 20.20572 C ? A ? 16 CB 1
   ATOM 317 CG B LYS A 28 ? -8.84604 6.36366 -12.15550 0.766 23.09589 C ? A ? 16 CG 1
   ATOM 318 CD B LYS A 28 ? -8.55611 6.61077 -13.64173 0.766 25.20595 C ? A ? 16 CD 1
   ATOM 319 CE B LYS A 28 ? -8.54191 5.33909 -14.46939 0.766 25.27233 C ? A ? 16 CE 1
   ATOM 320 NZ B LYS A 28 ? -9.86567 4.61784 -14.45245 0.766 36.04561 N ? A ? 16 NZ 1
   ATOM 321 HB2 B LYS A 28 ? -6.98743 5.76023 -11.59177 0.766 24.27307 H ? A ? 16 HB2 1
   ATOM 322 HB3 B LYS A 28 ? -7.91953 4.55640 -12.04719 0.766 24.27307 H ? A ? 16 HB3 1
   ATOM 323 HG2 B LYS A 28 ? -9.74785 6.01464 -12.07927 0.766 27.74127 H ? A ? 16 HG2 1
   ATOM 324 HG3 B LYS A 28 ? -8.77846 7.21253 -11.69100 0.766 27.74127 H ? A ? 16 HG3 1
   ATOM 325 HD2 B LYS A 28 ? -9.24226 7.19325 -14.00341 0.766 30.27335 H ? A ? 16 HD2 1
   ATOM 326 HD3 B LYS A 28 ? -7.68584 7.03062 -13.72683 0.766 30.27335 H ? A ? 16 HD3 1
   ATOM 327 HE2 B LYS A 28 ? -8.33436 5.56314 -15.39006 0.766 30.35300 H ? A ? 16 HE2 1
   ATOM 328 HE3 B LYS A 28 ? -7.86847 4.73802 -14.11430 0.766 30.35300 H ? A ? 16 HE3 1
   ATOM 329 HZ1 B LYS A 28 ? -10.09930 4.43006 -13.61444 0.766 43.28093 H ? A ? 16 HZ1 1
   ATOM 330 HZ2 B LYS A 28 ? -10.49515 5.12825 -14.82033 0.766 43.28093 H ? A ? 16 HZ2 1
   ATOM 331 HZ3 B LYS A 28 ? -9.80440 3.85832 -14.91232 0.766 43.28093 H ? A ? 16 HZ3 1
   ATOM 332 N C LYS A 29 ? -6.35770 3.75328 -8.99865 0.625 18.11207 N ? A ? 17 N 1
   ATOM 333 CA C LYS A 29 ? -5.52913 2.56624 -8.79448 0.625 17.34639 C ? A ? 17 CA 1
   ATOM 334 C C LYS A 29 ? -5.08484 1.94316 -10.13233 0.625 15.77992 C ? A ? 17 C 1
   ATOM 335 O C LYS A 29 ? -5.20749 0.74901 -10.36035 0.625 16.65265 O ? A ? 17 O 1
   ATOM 336 CB C LYS A 29 ? -6.24891 1.56910 -7.87437 0.625 20.04406 C ? A ? 17 CB 1
   ATOM 337 CG C LYS A 29 ? -6.43809 2.13211 -6.43424 0.625 19.85280 C ? A ? 17 CG 1
   ATOM 338 CD C LYS A 29 ? -5.08730 2.38779 -5.76915 0.625 19.32008 C ? A ? 17 CD 1
   ATOM 339 CE C LYS A 29 ? -5.22088 2.77547 -4.27309 0.625 23.13489 C ? A ? 17 CE 1
   ATOM 340 NZ C LYS A 29 ? -5.80485 4.11861 -4.25002 0.625 22.43268 N ? A ? 17 NZ 1
   ATOM 341 H C LYS A 29 ? -6.07026 4.45287 -8.58932 0.625 21.76069 H ? A ? 17 H 1
   ATOM 342 HA C LYS A 29 ? -4.70607 2.82396 -8.35056 0.625 20.84187 H ? A ? 17 HA 1
   ATOM 343 HB2 C LYS A 29 ? -7.12539 1.37336 -8.24096 0.625 24.07908 H ? A ? 17 HB2 1
   ATOM 344 HB3 C LYS A 29 ? -5.72470 0.75509 -7.81526 0.625 24.07908 H ? A ? 17 HB3 1
   ATOM 345 HG2 C LYS A 29 ? -6.92425 2.97046 -6.47557 0.625 23.84956 H ? A ? 17 HG2 1
   ATOM 346 HG3 C LYS A 29 ? -6.92870 1.49020 -5.89745 0.625 23.84956 H ? A ? 17 HG3 1
   ATOM 347 HD2 C LYS A 29 ? -4.54999 1.58202 -5.82325 0.625 23.21031 H ? A ? 17 HD2 1
   ATOM 348 HD3 C LYS A 29 ? -4.64065 3.11588 -6.22882 0.625 23.21031 H ? A ? 17 HD3 1
   ATOM 349 HE2 C LYS A 29 ? -5.80719 2.15597 -3.81119 0.625 27.78807 H ? A ? 17 HE2 1
   ATOM 350 HE3 C LYS A 29 ? -4.35038 2.78995 -3.84540 0.625 27.78807 H ? A ? 17 HE3 1
   ATOM 351 HZ1 C LYS A 29 ? -6.14252 4.28992 -3.44459 0.625 26.94541 H ? A ? 17 HZ1 1
   ATOM 352 HZ2 C LYS A 29 ? -5.18078 4.72511 -4.43655 0.625 26.94541 H ? A ? 17 HZ2 1
   ATOM 353 HZ3 C LYS A 29 ? -6.45532 4.17814 -4.85455 0.625 26.94541 H ? A ? 17 HZ3 1
   ATOM 354 N D LYS A 29 ? -6.38065 3.76705 -8.96308 0.375 18.12755 N ? A ? 17 N 1
   ATOM 355 CA D LYS A 29 ? -5.51984 2.60821 -8.73282 0.375 17.35092 C ? A ? 17 CA 1
   ATOM 356 C D LYS A 29 ? -5.03882 1.98908 -10.05495 0.375 15.89875 C ? A ? 17 C 1
   ATOM 357 O D LYS A 29 ? -5.07220 0.77645 -10.24482 0.375 16.59414 O ? A ? 17 O 1
   ATOM 358 CB D LYS A 29 ? -6.21297 1.58492 -7.82441 0.375 20.05198 C ? A ? 17 CB 1
   ATOM 359 CG D LYS A 29 ? -6.45912 2.08600 -6.38466 0.375 19.88845 C ? A ? 17 CG 1
   ATOM 360 CD D LYS A 29 ? -5.22045 2.75711 -5.79246 0.375 18.57348 C ? A ? 17 CD 1
   ATOM 361 CE D LYS A 29 ? -5.14741 2.61751 -4.25533 0.375 23.22765 C ? A ? 17 CE 1
   ATOM 362 NZ D LYS A 29 ? -6.35693 3.16909 -3.60763 0.375 24.81349 N ? A ? 17 NZ 1
   ATOM 363 H D LYS A 29 ? -6.12538 4.47021 -8.53883 0.375 21.77927 H ? A ? 17 H 1
   ATOM 364 HA D LYS A 29 ? -4.72083 2.90641 -8.27070 0.375 20.84731 H ? A ? 17 HA 1
   ATOM 365 HB2 D LYS A 29 ? -7.07438 1.36064 -8.20986 0.375 24.08858 H ? A ? 17 HB2 1
   ATOM 366 HB3 D LYS A 29 ? -5.65739 0.79168 -7.76958 0.375 24.08858 H ? A ? 17 HB3 1
   ATOM 367 HG2 D LYS A 29 ? -7.18074 2.73417 -6.39105 0.375 23.89234 H ? A ? 17 HG2 1
   ATOM 368 HG3 D LYS A 29 ? -6.69450 1.33303 -5.82027 0.375 23.89234 H ? A ? 17 HG3 1
   ATOM 369 HD2 D LYS A 29 ? -4.42655 2.34647 -6.16929 0.375 22.31437 H ? A ? 17 HD2 1
   ATOM 370 HD3 D LYS A 29 ? -5.23873 3.70279 -6.00752 0.375 22.31437 H ? A ? 17 HD3 1
   ATOM 371 HE2 D LYS A 29 ? -5.07561 1.67913 -4.02041 0.375 27.89939 H ? A ? 17 HE2 1
   ATOM 372 HE3 D LYS A 29 ? -4.37518 3.10237 -3.92445 0.375 27.89939 H ? A ? 17 HE3 1
   ATOM 373 HZ1 D LYS A 29 ? -6.45365 4.02699 -3.82386 0.375 29.80239 H ? A ? 17 HZ1 1
   ATOM 374 HZ2 D LYS A 29 ? -7.07731 2.72060 -3.87597 0.375 29.80239 H ? A ? 17 HZ2 1
   ATOM 375 HZ3 D LYS A 29 ? -6.28677 3.10031 -2.72307 0.375 29.80239 H ? A ? 17 HZ3 1
   ATOM 376 N C ASP A 30 ? -4.52896 2.80955 -11.00642 0.625 16.29645 N ? A ? 18 N 1
   ATOM 377 CA C ASP A 30 ? -3.89426 2.41783 -12.27141 0.625 18.81755 C ? A ? 18 CA 1
   ATOM 378 C C ASP A 30 ? -2.36188 2.46520 -12.20545 0.625 16.19949 C ? A ? 18 C 1
   ATOM 379 O C ASP A 30 ? -1.70047 2.33675 -13.24369 0.625 15.31021 O ? A ? 18 O 1
   ATOM 380 CB C ASP A 30 ? -4.45275 3.33626 -13.37301 0.625 15.67193 C ? A ? 18 CB 1
   ATOM 381 CG C ASP A 30 ? -4.25095 4.79695 -13.05971 0.625 15.56659 C ? A ? 18 CG 1
   ATOM 382 OD1 C ASP A 30 ? -3.41678 5.10308 -12.18984 0.625 15.84909 O ? A ? 18 OD1 1
   ATOM 383 OD2 C ASP A 30 ? -4.93178 5.64549 -13.66670 0.625 16.46376 O ? A ? 18 OD2 1
   ATOM 384 H C ASP A 30 ? -4.50963 3.65973 -10.87827 0.625 19.58194 H ? A ? 18 H 1
   ATOM 385 HA C ASP A 30 ? -4.11176 1.49960 -12.49603 0.625 22.60726 H ? A ? 18 HA 1
   ATOM 386 HB2 C ASP A 30 ? -3.99985 3.14173 -14.20844 0.625 18.83253 H ? A ? 18 HB2 1
   ATOM 387 HB3 C ASP A 30 ? -5.40494 3.17678 -13.46687 0.625 18.83253 H ? A ? 18 HB3 1
   ATOM 388 N D ASP A 30 ? -4.57751 2.87124 -10.96195 0.375 16.37020 N ? A ? 18 N 1
   ATOM 389 CA D ASP A 30 ? -3.92687 2.49711 -12.22709 0.375 18.71012 C ? A ? 18 CA 1
   ATOM 390 C D ASP A 30 ? -2.39438 2.63146 -12.18950 0.375 16.31252 C ? A ? 18 C 1
   ATOM 391 O D ASP A 30 ? -1.76637 2.73999 -13.25363 0.375 15.48421 O ? A ? 18 O 1
   ATOM 392 CB D ASP A 30 ? -4.51602 3.38305 -13.32823 0.375 15.66316 C ? A ? 18 CB 1
   ATOM 393 CG D ASP A 30 ? -4.26155 4.86836 -13.09077 0.375 15.62459 C ? A ? 18 CG 1
   ATOM 394 OD1 D ASP A 30 ? -3.44907 5.23080 -12.21137 0.375 15.92629 O ? A ? 18 OD1 1
   ATOM 395 OD2 D ASP A 30 ? -4.88570 5.68144 -13.79719 0.375 16.57711 O ? A ? 18 OD2 1
   ATOM 396 H D ASP A 30 ? -4.63355 3.72335 -10.86016 0.375 19.67045 H ? A ? 18 H 1
   ATOM 397 HA D ASP A 30 ? -4.10414 1.56293 -12.41887 0.375 22.47835 H ? A ? 18 HA 1
   ATOM 398 HB2 D ASP A 30 ? -4.11341 3.14183 -14.17713 0.375 18.82199 H ? A ? 18 HB2 1
   ATOM 399 HB3 D ASP A 30 ? -5.47549 3.24536 -13.36507 0.375 18.82199 H ? A ? 18 HB3 1
   ATOM 400 N . ARG A 31 ? -1.78215 2.60355 -11.00432 1.000 14.67046 N ? A ? 19 N 1
   ATOM 401 CA . ARG A 31 ? -0.31792 2.78170 -10.84625 1.000 16.06194 C ? A ? 19 CA 1
   ATOM 402 C . ARG A 31 ? 0.21259 3.90679 -11.72248 1.000 15.88760 C ? A ? 19 C 1
   ATOM 403 O . ARG A 31 ? 1.36247 3.92212 -12.12200 1.000 17.30633 O ? A ? 19 O 1
   ATOM 404 HA . ARG A 31 ? -0.11616 3.03451 -9.93177 1.000 19.30053 H ? A ? 19 HA 1
   ATOM 405 CB A ARG A 31 ? 0.41647 1.46123 -11.10036 0.327 18.13720 C ? A ? 19 CB 1
   ATOM 406 CG A ARG A 31 ? 0.14578 0.44167 -10.00286 0.327 17.33005 C ? A ? 19 CG 1
   ATOM 407 CD A ARG A 31 ? 0.99976 -0.80032 -10.16854 0.327 18.65980 C ? A ? 19 CD 1
   ATOM 408 NE A ARG A 31 ? 2.42337 -0.55681 -9.94711 0.327 23.43138 N ? A ? 19 NE 1
   ATOM 409 CZ A ARG A 31 ? 3.05479 -0.77777 -8.80203 0.327 20.46876 C ? A ? 19 CZ 1
   ATOM 410 NH1 A ARG A 31 ? 2.41710 -1.20448 -7.72721 0.327 25.96982 N ? A ? 19 NH1 1
   ATOM 411 NH2 A ARG A 31 ? 4.36923 -0.56832 -8.73470 0.327 30.66952 N ? A ? 19 NH2 1
   ATOM 412 HB2 A ARG A 31 ? 0.11731 1.08691 -11.94375 0.327 21.79084 H ? A ? 19 HB2 1
   ATOM 413 HB3 A ARG A 31 ? 1.37149 1.62814 -11.13163 0.327 21.79084 H ? A ? 19 HB3 1
   ATOM 414 HG2 A ARG A 31 ? 0.34856 0.83726 -9.14072 0.327 20.82226 H ? A ? 19 HG2 1
   ATOM 415 HG3 A ARG A 31 ? -0.78659 0.17604 -10.03496 0.327 20.82226 H ? A ? 19 HG3 1
   ATOM 416 HD2 A ARG A 31 ? 0.70934 -1.46894 -9.52862 0.327 22.41797 H ? A ? 19 HD2 1
   ATOM 417 HD3 A ARG A 31 ? 0.89261 -1.13706 -11.07189 0.327 22.41797 H ? A ? 19 HD3 1
   ATOM 418 HE A ARG A 31 ? 2.88375 -0.24883 -10.60499 0.327 28.14386 H ? A ? 19 HE 1
   ATOM 419 HH11 A ARG A 31 ? 1.56948 -1.34655 -7.75818 0.327 31.18999 H ? A ? 19 HH11 1
   ATOM 420 HH12 A ARG A 31 ? 2.84944 -1.34030 -6.99630 0.327 31.18999 H ? A ? 19 HH12 1
   ATOM 421 HH21 A ARG A 31 ? 4.79693 -0.29339 -9.42830 0.327 36.82963 H ? A ? 19 HH21 1
   ATOM 422 HH22 A ARG A 31 ? 4.78973 -0.70809 -7.99765 0.327 36.82963 H ? A ? 19 HH22 1
   ATOM 423 CB B ARG A 31 ? 0.41488 1.45011 -11.09189 0.673 18.13355 C ? A ? 19 CB 1
   ATOM 424 CG B ARG A 31 ? 0.15139 0.44306 -9.98325 0.673 17.26585 C ? A ? 19 CG 1
   ATOM 425 CD B ARG A 31 ? 1.14477 -0.71712 -9.99529 0.673 18.13222 C ? A ? 19 CD 1
   ATOM 426 NE B ARG A 31 ? 2.51809 -0.33410 -9.65468 0.673 23.31383 N ? A ? 19 NE 1
   ATOM 427 CZ B ARG A 31 ? 2.96666 -0.13568 -8.41830 0.673 19.67093 C ? A ? 19 CZ 1
   ATOM 428 NH1 B ARG A 31 ? 2.17070 -0.23793 -7.36466 0.673 20.40140 N ? A ? 19 NH1 1
   ATOM 429 NH2 B ARG A 31 ? 4.24307 0.19593 -8.24249 0.673 26.58325 N ? A ? 19 NH2 1
   ATOM 430 HB2 B ARG A 31 ? 0.10861 1.06745 -11.92895 0.673 21.78646 H ? A ? 19 HB2 1
   ATOM 431 HB3 B ARG A 31 ? 1.36999 1.61462 -11.13212 0.673 21.78646 H ? A ? 19 HB3 1
   ATOM 432 HG2 B ARG A 31 ? 0.22246 0.89014 -9.12536 0.673 20.74523 H ? A ? 19 HG2 1
   ATOM 433 HG3 B ARG A 31 ? -0.73981 0.07625 -10.09337 0.673 20.74523 H ? A ? 19 HG3 1
   ATOM 434 HD2 B ARG A 31 ? 0.85593 -1.38051 -9.34924 0.673 21.78486 H ? A ? 19 HD2 1
   ATOM 435 HD3 B ARG A 31 ? 1.15971 -1.10447 -10.88447 0.673 21.78486 H ? A ? 19 HD3 1
   ATOM 436 HE B ARG A 31 ? 3.07476 -0.23000 -10.30189 0.673 28.00279 H ? A ? 19 HE 1
   ATOM 437 HH11 B ARG A 31 ? 1.34081 -0.43719 -7.47041 0.673 24.50789 H ? A ? 19 HH11 1
   ATOM 438 HH12 B ARG A 31 ? 2.48375 -0.10507 -6.57476 0.673 24.50789 H ? A ? 19 HH12 1
   ATOM 439 HH21 B ARG A 31 ? 4.76339 0.27872 -8.92220 0.673 31.92611 H ? A ? 19 HH21 1
   ATOM 440 HH22 B ARG A 31 ? 4.54782 0.32748 -7.44913 0.673 31.92611 H ? A ? 19 HH22 1
   ATOM 441 H C ARG A 31 ? -2.21171 2.59842 -10.25931 0.625 17.63075 H ? A ? 19 H 1
   ATOM 442 H D ARG A 31 ? -2.19105 2.48143 -10.25767 0.375 17.63075 H ? A ? 19 H 1
   ATOM 443 N A GLY A 32 ? -0.65239 4.88998 -11.96845 0.451 16.65388 N ? A ? 20 N 1
   ATOM 444 CA A GLY A 32 ? -0.28101 5.98782 -12.84326 0.451 17.68731 C ? A ? 20 CA 1
   ATOM 445 C A GLY A 32 ? 0.57710 7.03841 -12.18051 0.451 15.91319 C ? A ? 20 C 1
   ATOM 446 O A GLY A 32 ? 1.28401 7.78438 -12.86971 0.451 16.86290 O ? A ? 20 O 1
   ATOM 447 H A GLY A 32 ? -1.44738 4.94071 -11.64438 0.451 20.01086 H ? A ? 20 H 1
   ATOM 448 HA2 A GLY A 32 ? 0.21116 5.63368 -13.60039 0.451 21.25098 H ? A ? 20 HA2 1
   ATOM 449 HA3 A GLY A 32 ? -1.08762 6.41990 -13.16510 0.451 21.25098 H ? A ? 20 HA3 1
   ATOM 450 N C GLY A 32 ? -0.62183 4.91290 -11.97113 0.549 16.65017 N ? A ? 20 N 1
   ATOM 451 CA C GLY A 32 ? -0.18922 6.02385 -12.80321 0.549 17.67527 C ? A ? 20 CA 1
   ATOM 452 C C GLY A 32 ? 0.65968 7.05316 -12.08999 0.549 15.86992 C ? A ? 20 C 1
   ATOM 453 O C GLY A 32 ? 1.23314 7.93497 -12.74657 0.549 16.55196 O ? A ? 20 O 1
   ATOM 454 H C GLY A 32 ? -1.42695 4.97266 -11.67478 0.549 20.00641 H ? A ? 20 H 1
   ATOM 455 HA2 C GLY A 32 ? 0.32917 5.67427 -13.54481 0.549 21.23653 H ? A ? 20 HA2 1
   ATOM 456 HA3 C GLY A 32 ? -0.97347 6.47609 -13.15153 0.549 21.23653 H ? A ? 20 HA3 1
   ATOM 457 N A VAL A 33 ? 0.44234 7.20596 -10.87375 0.451 16.11308 N ? A ? 21 N 1
   ATOM 458 CA A VAL A 33 ? 1.30333 8.07944 -10.09247 0.451 14.62684 C ? A ? 21 CA 1
   ATOM 459 C A VAL A 33 ? 1.79579 7.22660 -8.94156 0.451 15.15925 C ? A ? 21 C 1
   ATOM 460 O A VAL A 33 ? 1.01181 6.85015 -8.05892 0.451 13.74727 O ? A ? 21 O 1
   ATOM 461 CB A VAL A 33 ? 0.58647 9.32512 -9.57185 0.451 15.46601 C ? A ? 21 CB 1
   ATOM 462 CG1 A VAL A 33 ? 1.60825 10.18961 -8.82446 0.451 14.38769 C ? A ? 21 CG1 1
   ATOM 463 CG2 A VAL A 33 ? -0.06312 10.07380 -10.72463 0.451 18.40473 C ? A ? 21 CG2 1
   ATOM 464 H A VAL A 33 ? -0.15974 6.81173 -10.40291 0.451 19.36190 H ? A ? 21 H 1
   ATOM 465 HA A VAL A 33 ? 2.04940 8.38228 -10.63336 0.451 17.57841 H ? A ? 21 HA 1
   ATOM 466 HB A VAL A 33 ? -0.12595 9.08888 -8.95739 0.451 18.58541 H ? A ? 21 HB 1
   ATOM 467 HG11 A VAL A 33 ? 1.19178 11.03104 -8.58063 0.451 17.29143 H ? A ? 21 HG11 1
   ATOM 468 HG12 A VAL A 33 ? 1.89603 9.71944 -8.02632 0.451 17.29143 H ? A ? 21 HG12 1
   ATOM 469 HG13 A VAL A 33 ? 2.36841 10.35262 -9.40452 0.451 17.29143 H ? A ? 21 HG13 1
   ATOM 470 HG21 A VAL A 33 ? -0.48703 10.87589 -10.38132 0.451 22.11188 H ? A ? 21 HG21 1
   ATOM 471 HG22 A VAL A 33 ? 0.61954 10.31143 -11.37147 0.451 22.11188 H ? A ? 21 HG22 1
   ATOM 472 HG23 A VAL A 33 ? -0.72668 9.50064 -11.13945 0.451 22.11188 H ? A ? 21 HG23 1
   ATOM 473 N C VAL A 33 ? 0.64816 7.04503 -10.76824 0.549 16.23855 N ? A ? 21 N 1
   ATOM 474 CA C VAL A 33 ? 1.53636 7.86074 -9.96051 0.549 15.09531 C ? A ? 21 CA 1
   ATOM 475 C C VAL A 33 ? 2.02023 6.94108 -8.85805 0.549 14.84753 C ? A ? 21 C 1
   ATOM 476 O C VAL A 33 ? 1.21423 6.43240 -8.07129 0.549 14.50767 O ? A ? 21 O 1
   ATOM 477 CB C VAL A 33 ? 0.83469 9.09213 -9.37213 0.549 15.00474 C ? A ? 21 CB 1
   ATOM 478 CG1 C VAL A 33 ? 1.83607 9.90373 -8.53998 0.549 13.99501 C ? A ? 21 CG1 1
   ATOM 479 CG2 C VAL A 33 ? 0.27218 9.92475 -10.50027 0.549 18.42084 C ? A ? 21 CG2 1
   ATOM 480 H C VAL A 33 ? 0.11603 6.55808 -10.29992 0.549 19.51247 H ? A ? 21 H 1
   ATOM 481 HA C VAL A 33 ? 2.28669 8.18524 -10.48262 0.549 18.14057 H ? A ? 21 HA 1
   ATOM 482 HB C VAL A 33 ? 0.10567 8.82424 -8.79104 0.549 18.03190 H ? A ? 21 HB 1
   ATOM 483 HG11 C VAL A 33 ? 1.40121 10.70985 -8.22064 0.549 16.82022 H ? A ? 21 HG11 1
   ATOM 484 HG12 C VAL A 33 ? 2.13032 9.36649 -7.78785 0.549 16.82022 H ? A ? 21 HG12 1
   ATOM 485 HG13 C VAL A 33 ? 2.59503 10.13601 -9.09758 0.549 16.82022 H ? A ? 21 HG13 1
   ATOM 486 HG21 C VAL A 33 ? -0.11568 10.73416 -10.13241 0.549 22.13121 H ? A ? 21 HG21 1
   ATOM 487 HG22 C VAL A 33 ? 0.98875 10.15056 -11.11381 0.549 22.13121 H ? A ? 21 HG22 1
   ATOM 488 HG23 C VAL A 33 ? -0.40929 9.41167 -10.96206 0.549 22.13121 H ? A ? 21 HG23 1
   ATOM 489 N A LEU A 34 ? 3.09403 6.93414 -8.94740 0.451 14.41279 N ? A ? 22 N 1
   ATOM 490 CA A LEU A 34 ? 3.72995 5.98256 -8.04740 0.451 15.54197 C ? A ? 22 CA 1
   ATOM 491 C A LEU A 34 ? 4.76265 6.70664 -7.19464 0.451 15.97341 C ? A ? 22 C 1
   ATOM 492 O A LEU A 34 ? 5.56053 7.50138 -7.71414 0.451 16.45534 O ? A ? 22 O 1
   ATOM 493 CB A LEU A 34 ? 4.42386 4.88673 -8.83792 0.451 16.09217 C ? A ? 22 CB 1
   ATOM 494 CG A LEU A 34 ? 3.49640 3.93968 -9.59730 0.451 13.48765 C ? A ? 22 CG 1
   ATOM 495 CD1 A LEU A 34 ? 4.34328 3.00134 -10.47389 0.451 16.29016 C ? A ? 22 CD1 1
   ATOM 496 CD2 A LEU A 34 ? 2.60257 3.20503 -8.63825 0.451 18.53674 C ? A ? 22 CD2 1
   ATOM 497 H A LEU A 34 ? 3.65347 7.29393 -9.49254 0.451 17.32155 H ? A ? 22 H 1
   ATOM 498 HA A LEU A 34 ? 3.06424 5.58456 -7.46489 0.451 18.67656 H ? A ? 22 HA 1
   ATOM 499 HB2 A LEU A 34 ? 5.00837 5.30446 -9.48965 0.451 19.33681 H ? A ? 22 HB2 1
   ATOM 500 HB3 A LEU A 34 ? 4.94508 4.34931 -8.22115 0.451 19.33681 H ? A ? 22 HB3 1
   ATOM 501 HG A LEU A 34 ? 2.90547 4.43044 -10.18964 0.451 16.21138 H ? A ? 22 HG 1
   ATOM 502 HD11 A LEU A 34 ? 3.75252 2.40812 -10.96378 0.451 19.57439 H ? A ? 22 HD11 1
   ATOM 503 HD12 A LEU A 34 ? 4.86550 3.53412 -11.09384 0.451 19.57439 H ? A ? 22 HD12 1
   ATOM 504 HD13 A LEU A 34 ? 4.93343 2.48385 -9.90395 0.451 19.57439 H ? A ? 22 HD13 1
   ATOM 505 HD21 A LEU A 34 ? 2.21279 2.44127 -9.09173 0.451 22.27030 H ? A ? 22 HD21 1
   ATOM 506 HD22 A LEU A 34 ? 3.12981 2.90635 -7.88082 0.451 22.27030 H ? A ? 22 HD22 1
   ATOM 507 HD23 A LEU A 34 ? 1.90162 3.80435 -8.33760 0.451 22.27030 H ? A ? 22 HD23 1
   ATOM 508 N C LEU A 34 ? 3.31613 6.67105 -8.83873 0.549 15.49883 N ? A ? 22 N 1
   ATOM 509 CA C LEU A 34 ? 3.91359 5.72540 -7.91367 0.549 15.90611 C ? A ? 22 CA 1
   ATOM 510 C C LEU A 34 ? 4.89899 6.48179 -7.03586 0.549 16.21690 C ? A ? 22 C 1
   ATOM 511 O C LEU A 34 ? 5.71578 7.25368 -7.55123 0.549 16.19994 O ? A ? 22 O 1
   ATOM 512 CB C LEU A 34 ? 4.60896 4.59978 -8.68094 0.549 15.79270 C ? A ? 22 CB 1
   ATOM 513 CG C LEU A 34 ? 3.68616 3.54175 -9.30708 0.549 14.92774 C ? A ? 22 CG 1
   ATOM 514 CD1 C LEU A 34 ? 4.56883 2.59996 -10.14004 0.549 17.90566 C ? A ? 22 CD1 1
   ATOM 515 CD2 C LEU A 34 ? 2.92359 2.81845 -8.24463 0.549 19.78599 C ? A ? 22 CD2 1
   ATOM 516 H C LEU A 34 ? 3.88663 7.03531 -9.36925 0.549 18.62481 H ? A ? 22 H 1
   ATOM 517 HA C LEU A 34 ? 3.24139 5.32423 -7.34086 0.549 19.11353 H ? A ? 22 HA 1
   ATOM 518 HB2 C LEU A 34 ? 5.12149 4.99708 -9.40230 0.549 18.97744 H ? A ? 22 HB2 1
   ATOM 519 HB3 C LEU A 34 ? 5.20193 4.13739 -8.06818 0.549 18.97744 H ? A ? 22 HB3 1
   ATOM 520 HG C LEU A 34 ? 3.01790 3.94204 -9.88510 0.549 17.93949 H ? A ? 22 HG 1
   ATOM 521 HD11 C LEU A 34 ? 4.00210 1.96371 -10.60363 0.549 21.51300 H ? A ? 22 HD11 1
   ATOM 522 HD12 C LEU A 34 ? 5.07174 3.12447 -10.78259 0.549 21.51300 H ? A ? 22 HD12 1
   ATOM 523 HD13 C LEU A 34 ? 5.17700 2.13086 -9.54761 0.549 21.51300 H ? A ? 22 HD13 1
   ATOM 524 HD21 C LEU A 34 ? 2.53262 2.01711 -8.62659 0.549 23.76939 H ? A ? 22 HD21 1
   ATOM 525 HD22 C LEU A 34 ? 3.53083 2.58036 -7.52667 0.549 23.76939 H ? A ? 22 HD22 1
   ATOM 526 HD23 C LEU A 34 ? 2.22392 3.39935 -7.90713 0.549 23.76939 H ? A ? 22 HD23 1
   ATOM 527 N A LYS A 35 ? 4.76396 6.41837 -5.90213 0.451 14.91943 N ? A ? 23 N 1
   ATOM 528 CA A LYS A 35 ? 5.54536 7.20143 -4.95136 0.451 16.45028 C ? A ? 23 CA 1
   ATOM 529 C A LYS A 35 ? 6.41787 6.33027 -4.06293 0.451 16.89496 C ? A ? 23 C 1
   ATOM 530 O A LYS A 35 ? 5.97763 5.28462 -3.58330 0.451 17.12533 O ? A ? 23 O 1
   ATOM 531 CB A LYS A 35 ? 4.60301 7.99440 -4.04684 0.451 16.77570 C ? A ? 23 CB 1
   ATOM 532 CG A LYS A 35 ? 5.29325 8.79806 -2.97943 0.451 16.53319 C ? A ? 23 CG 1
   ATOM 533 CD A LYS A 35 ? 4.29752 9.55287 -2.11722 0.451 18.11440 C ? A ? 23 CD 1
   ATOM 534 CE A LYS A 35 ? 5.01964 10.39513 -1.08127 0.451 16.94663 C ? A ? 23 CE 1
   ATOM 535 NZ A LYS A 35 ? 4.07776 10.91877 -0.06603 0.451 14.52980 N ? A ? 23 NZ 1
   ATOM 536 H A LYS A 35 ? 4.31959 5.77247 -5.54866 0.451 17.92952 H ? A ? 23 H 1
   ATOM 537 HA A LYS A 35 ? 6.13821 7.78214 -5.45357 0.451 19.76654 H ? A ? 23 HA 1
   ATOM 538 HB2 A LYS A 35 ? 4.09460 8.61175 -4.59575 0.451 20.15705 H ? A ? 23 HB2 1
   ATOM 539 HB3 A LYS A 35 ? 4.00380 7.37304 -3.60440 0.451 20.15705 H ? A ? 23 HB3 1
   ATOM 540 HG2 A LYS A 35 ? 5.80138 8.20214 -2.40708 0.451 19.86603 H ? A ? 23 HG2 1
   ATOM 541 HG3 A LYS A 35 ? 5.88580 9.44319 -3.39606 0.451 19.86603 H ? A ? 23 HG3 1
   ATOM 542 HD2 A LYS A 35 ? 3.76424 10.14021 -2.67538 0.451 21.76348 H ? A ? 23 HD2 1
   ATOM 543 HD3 A LYS A 35 ? 3.72317 8.92171 -1.65608 0.451 21.76348 H ? A ? 23 HD3 1
   ATOM 544 HE2 A LYS A 35 ? 5.68464 9.85147 -0.63060 0.451 20.36216 H ? A ? 23 HE2 1
   ATOM 545 HE3 A LYS A 35 ? 5.44753 11.14755 -1.51907 0.451 20.36216 H ? A ? 23 HE3 1
   ATOM 546 HZ1 A LYS A 35 ? 3.85773 11.75912 -0.25968 0.451 17.46196 H ? A ? 23 HZ1 1
   ATOM 547 HZ2 A LYS A 35 ? 3.33896 10.42273 -0.05169 0.451 17.46196 H ? A ? 23 HZ2 1
   ATOM 548 HZ3 A LYS A 35 ? 4.45566 10.89744 0.73947 0.451 17.46196 H ? A ? 23 HZ3 1
   ATOM 549 N C LYS A 35 ? 4.83985 6.26786 -5.72915 0.549 15.19810 N ? A ? 23 N 1
   ATOM 550 CA C LYS A 35 ? 5.62003 7.08257 -4.80023 0.549 16.25991 C ? A ? 23 CA 1
   ATOM 551 C C LYS A 35 ? 6.46105 6.25862 -3.83899 0.549 16.98646 C ? A ? 23 C 1
   ATOM 552 O C LYS A 35 ? 5.95593 5.33745 -3.19610 0.549 16.80334 O ? A ? 23 O 1
   ATOM 553 CB C LYS A 35 ? 4.68267 7.92743 -3.93452 0.549 16.67635 C ? A ? 23 CB 1
   ATOM 554 CG C LYS A 35 ? 5.39029 8.81783 -2.94220 0.549 16.54325 C ? A ? 23 CG 1
   ATOM 555 CD C LYS A 35 ? 4.41249 9.59910 -2.08952 0.549 18.11479 C ? A ? 23 CD 1
   ATOM 556 CE C LYS A 35 ? 5.14292 10.40920 -1.04174 0.549 16.98787 C ? A ? 23 CE 1
   ATOM 557 NZ C LYS A 35 ? 4.20162 10.86741 -0.00233 0.549 14.49421 N ? A ? 23 NZ 1
   ATOM 558 H C LYS A 35 ? 4.35855 5.66070 -5.35589 0.549 18.26392 H ? A ? 23 H 1
   ATOM 559 HA C LYS A 35 ? 6.22468 7.61863 -5.33683 0.549 19.53810 H ? A ? 23 HA 1
   ATOM 560 HB2 C LYS A 35 ? 4.15337 8.49644 -4.51502 0.549 20.03783 H ? A ? 23 HB2 1
   ATOM 561 HB3 C LYS A 35 ? 4.10242 7.33249 -3.43427 0.549 20.03783 H ? A ? 23 HB3 1
   ATOM 562 HG2 C LYS A 35 ? 5.93630 8.27201 -2.35497 0.549 19.87810 H ? A ? 23 HG2 1
   ATOM 563 HG3 C LYS A 35 ? 5.94831 9.45051 -3.42099 0.549 19.87810 H ? A ? 23 HG3 1
   ATOM 564 HD2 C LYS A 35 ? 3.90639 10.20685 -2.65111 0.549 21.76396 H ? A ? 23 HD2 1
   ATOM 565 HD3 C LYS A 35 ? 3.81154 8.98456 -1.63996 0.549 21.76396 H ? A ? 23 HD3 1
   ATOM 566 HE2 C LYS A 35 ? 5.82479 9.86100 -0.62289 0.549 20.41164 H ? A ? 23 HE2 1
   ATOM 567 HE3 C LYS A 35 ? 5.55002 11.18614 -1.45589 0.549 20.41164 H ? A ? 23 HE3 1
   ATOM 568 HZ1 C LYS A 35 ? 4.04628 11.73882 -0.09512 0.549 17.41926 H ? A ? 23 HZ1 1
   ATOM 569 HZ2 C LYS A 35 ? 3.43128 10.42747 -0.07397 0.549 17.41926 H ? A ? 23 HZ2 1
   ATOM 570 HZ3 C LYS A 35 ? 4.54461 10.71958 0.80550 0.549 17.41926 H ? A ? 23 HZ3 1
   ATOM 571 N A ILE A 36 ? 7.64080 6.80244 -3.80112 0.451 17.80062 N ? A ? 24 N 1
   ATOM 572 CA A ILE A 36 ? 8.46854 6.27784 -2.72179 0.451 18.94525 C ? A ? 24 CA 1
   ATOM 573 C A ILE A 36 ? 9.00755 7.45633 -1.93307 0.451 18.64389 C ? A ? 24 C 1
   ATOM 574 O A ILE A 36 ? 9.56611 8.38814 -2.51662 0.451 19.32893 O ? A ? 24 O 1
   ATOM 575 CB A ILE A 36 ? 9.62048 5.39628 -3.23239 0.451 21.88733 C ? A ? 24 CB 1
   ATOM 576 CG1 A ILE A 36 ? 9.06028 4.02547 -3.59752 0.451 21.05026 C ? A ? 24 CG1 1
   ATOM 577 CG2 A ILE A 36 ? 10.69691 5.25557 -2.18334 0.451 25.42594 C ? A ? 24 CG2 1
   ATOM 578 CD1 A ILE A 36 ? 10.06171 3.08623 -4.19322 0.451 30.18366 C ? A ? 24 CD1 1
   ATOM 579 H A ILE A 36 ? 8.01444 7.43711 -4.24518 0.451 21.38695 H ? A ? 24 H 1
   ATOM 580 HA A ILE A 36 ? 7.91889 5.73198 -2.13798 0.451 22.76050 H ? A ? 24 HA 1
   ATOM 581 HB A ILE A 36 ? 10.01767 5.81286 -4.01316 0.451 26.29100 H ? A ? 24 HB 1
   ATOM 582 HG12 A ILE A 36 ? 8.71072 3.61010 -2.79367 0.451 25.28651 H ? A ? 24 HG12 1
   ATOM 583 HG13 A ILE A 36 ? 8.34855 4.14485 -4.24566 0.451 25.28651 H ? A ? 24 HG13 1
   ATOM 584 HG21 A ILE A 36 ? 11.46882 4.82155 -2.57916 0.451 30.53734 H ? A ? 24 HG21 1
   ATOM 585 HG22 A ILE A 36 ? 10.94187 6.13740 -1.86197 0.451 30.53734 H ? A ? 24 HG22 1
   ATOM 586 HG23 A ILE A 36 ? 10.35557 4.71948 -1.45054 0.451 30.53734 H ? A ? 24 HG23 1
   ATOM 587 HD11 A ILE A 36 ? 9.60900 2.27237 -4.46447 0.451 36.24660 H ? A ? 24 HD11 1
   ATOM 588 HD12 A ILE A 36 ? 10.47192 3.50912 -4.96379 0.451 36.24660 H ? A ? 24 HD12 1
   ATOM 589 HD13 A ILE A 36 ? 10.73814 2.88264 -3.52847 0.451 36.24660 H ? A ? 24 HD13 1
   ATOM 590 N C ILE A 36 ? 7.72067 6.68438 -3.65543 0.549 17.82373 N ? A ? 24 N 1
   ATOM 591 CA C ILE A 36 ? 8.55178 6.21660 -2.55177 0.549 18.87959 C ? A ? 24 CA 1
   ATOM 592 C C ILE A 36 ? 8.98721 7.43546 -1.75392 0.549 18.65923 C ? A ? 24 C 1
   ATOM 593 O C ILE A 36 ? 9.39708 8.44039 -2.33605 0.549 19.34595 O ? A ? 24 O 1
   ATOM 594 CB C ILE A 36 ? 9.78422 5.43455 -3.02861 0.549 21.81159 C ? A ? 24 CB 1
   ATOM 595 CG1 C ILE A 36 ? 9.36111 4.35156 -4.01944 0.549 24.09971 C ? A ? 24 CG1 1
   ATOM 596 CG2 C ILE A 36 ? 10.47993 4.78954 -1.81766 0.549 22.54290 C ? A ? 24 CG2 1
   ATOM 597 CD1 C ILE A 36 ? 10.52093 3.53749 -4.59944 0.549 31.35322 C ? A ? 24 CD1 1
   ATOM 598 H C ILE A 36 ? 8.11413 7.25175 -4.16814 0.549 21.41468 H ? A ? 24 H 1
   ATOM 599 HA C ILE A 36 ? 8.02252 5.62856 -1.99053 0.549 22.68171 H ? A ? 24 HA 1
   ATOM 600 HB C ILE A 36 ? 10.39723 6.04348 -3.46943 0.549 26.20011 H ? A ? 24 HB 1
   ATOM 601 HG12 C ILE A 36 ? 8.76625 3.73336 -3.56683 0.549 28.94585 H ? A ? 24 HG12 1
   ATOM 602 HG13 C ILE A 36 ? 8.89938 4.77366 -4.76075 0.549 28.94585 H ? A ? 24 HG13 1
   ATOM 603 HG21 C ILE A 36 ? 11.36792 4.50087 -2.08040 0.549 27.07769 H ? A ? 24 HG21 1
   ATOM 604 HG22 C ILE A 36 ? 10.54236 5.44353 -1.10401 0.549 27.07769 H ? A ? 24 HG22 1
   ATOM 605 HG23 C ILE A 36 ? 9.95796 4.02698 -1.52278 0.549 27.07769 H ? A ? 24 HG23 1
   ATOM 606 HD11 C ILE A 36 ? 10.16175 2.82232 -5.14756 0.549 37.65007 H ? A ? 24 HD11 1
   ATOM 607 HD12 C ILE A 36 ? 11.07711 4.12061 -5.13937 0.549 37.65007 H ? A ? 24 HD12 1
   ATOM 608 HD13 C ILE A 36 ? 11.04158 3.16581 -3.87028 0.549 37.65007 H ? A ? 24 HD13 1
   ATOM 609 N A VAL A 37 ? 8.84029 7.40714 -0.61778 0.451 18.70365 N ? A ? 25 N 1
   ATOM 610 CA A VAL A 37 ? 9.36880 8.43824 0.27057 0.451 17.48563 C ? A ? 25 CA 1
   ATOM 611 C A VAL A 37 ? 10.86280 8.21850 0.45246 0.451 17.45388 C ? A ? 25 C 1
   ATOM 612 O A VAL A 37 ? 11.31405 7.11295 0.77762 0.451 20.52621 O ? A ? 25 O 1
   ATOM 613 CB A VAL A 37 ? 8.62789 8.43531 1.61818 0.451 18.42963 C ? A ? 25 CB 1
   ATOM 614 CG1 A VAL A 37 ? 9.10853 9.57684 2.50370 0.451 18.22236 C ? A ? 25 CG1 1
   ATOM 615 CG2 A VAL A 37 ? 7.14198 8.53504 1.36958 0.451 19.81978 C ? A ? 25 CG2 1
   ATOM 616 H A VAL A 37 ? 8.41904 6.77936 -0.20786 0.451 22.47059 H ? A ? 25 H 1
   ATOM 617 HA A VAL A 37 ? 9.23916 9.30808 -0.13867 0.451 21.00897 H ? A ? 25 HA 1
   ATOM 618 HB A VAL A 37 ? 8.81347 7.60783 2.08908 0.451 22.14175 H ? A ? 25 HB 1
   ATOM 619 HG11 A VAL A 37 ? 8.55047 9.61842 3.29600 0.451 21.89304 H ? A ? 25 HG11 1
   ATOM 620 HG12 A VAL A 37 ? 10.03059 9.41352 2.75676 0.451 21.89304 H ? A ? 25 HG12 1
   ATOM 621 HG13 A VAL A 37 ? 9.04361 10.40888 2.00935 0.451 21.89304 H ? A ? 25 HG13 1
   ATOM 622 HG21 A VAL A 37 ? 6.66848 8.22161 2.15600 0.451 23.80994 H ? A ? 25 HG21 1
   ATOM 623 HG22 A VAL A 37 ? 6.91283 9.46081 1.19258 0.451 23.80994 H ? A ? 25 HG22 1
   ATOM 624 HG23 A VAL A 37 ? 6.91225 7.98526 0.60415 0.451 23.80994 H ? A ? 25 HG23 1
   ATOM 625 N C VAL A 37 ? 8.84401 7.36608 -0.43626 0.549 18.96413 N ? A ? 25 N 1
   ATOM 626 CA C VAL A 37 ? 9.37014 8.39697 0.45631 0.549 17.24156 C ? A ? 25 CA 1
   ATOM 627 C C VAL A 37 ? 10.88210 8.22300 0.56647 0.549 17.41924 C ? A ? 25 C 1
   ATOM 628 O C VAL A 37 ? 11.36625 7.15269 0.94186 0.549 20.62452 O ? A ? 25 O 1
   ATOM 629 CB C VAL A 37 ? 8.69635 8.32515 1.83530 0.549 18.48999 C ? A ? 25 CB 1
   ATOM 630 CG1 C VAL A 37 ? 9.45341 9.14909 2.84839 0.549 18.65914 C ? A ? 25 CG1 1
   ATOM 631 CG2 C VAL A 37 ? 7.25601 8.78549 1.73553 0.549 18.98652 C ? A ? 25 CG2 1
   ATOM 632 H C VAL A 37 ? 8.44162 6.72537 -0.02740 0.549 22.78316 H ? A ? 25 H 1
   ATOM 633 HA C VAL A 37 ? 9.19424 9.27217 0.07687 0.549 20.71607 H ? A ? 25 HA 1
   ATOM 634 HB C VAL A 37 ? 8.70393 7.40477 2.14147 0.549 22.21419 H ? A ? 25 HB 1
   ATOM 635 HG11 C VAL A 37 ? 8.86541 9.35310 3.59239 0.549 22.41718 H ? A ? 25 HG11 1
   ATOM 636 HG12 C VAL A 37 ? 10.21812 8.64072 3.16091 0.549 22.41718 H ? A ? 25 HG12 1
   ATOM 637 HG13 C VAL A 37 ? 9.75187 9.97060 2.42774 0.549 22.41718 H ? A ? 25 HG13 1
   ATOM 638 HG21 C VAL A 37 ? 6.83885 8.70894 2.60789 0.549 22.81002 H ? A ? 25 HG21 1
   ATOM 639 HG22 C VAL A 37 ? 7.23949 9.70952 1.44091 0.549 22.81002 H ? A ? 25 HG22 1
   ATOM 640 HG23 C VAL A 37 ? 6.78921 8.22582 1.09540 0.549 22.81002 H ? A ? 25 HG23 1
   ATOM 641 N . LYS A 38 ? 11.62420 9.27249 0.23490 1.000 17.25896 N ? A ? 26 N 1
   ATOM 642 CA . LYS A 38 ? 13.07552 9.27468 0.26292 1.000 20.63602 C ? A ? 26 CA 1
   ATOM 643 C . LYS A 38 ? 13.61275 9.81720 1.57744 1.000 19.27782 C ? A ? 26 C 1
   ATOM 644 O . LYS A 38 ? 14.63677 9.32993 2.10091 1.000 20.03861 O ? A ? 26 O 1
   ATOM 645 HA . LYS A 38 ? 13.41471 8.37281 0.15120 1.000 24.78943 H ? A ? 26 HA 1
   ATOM 646 CB A LYS A 38 ? 13.59255 10.13284 -0.89321 0.382 21.28798 C ? A ? 26 CB 1
   ATOM 647 CG A LYS A 38 ? 15.00561 9.85880 -1.29454 0.382 23.71885 C ? A ? 26 CG 1
   ATOM 648 CD A LYS A 38 ? 15.38995 10.75133 -2.46976 0.382 23.47904 C ? A ? 26 CD 1
   ATOM 649 CE A LYS A 38 ? 16.72833 10.32423 -3.04953 0.382 26.58909 C ? A ? 26 CE 1
   ATOM 650 NZ A LYS A 38 ? 17.79910 10.48346 -2.00815 0.382 24.21950 N ? A ? 26 NZ 1
   ATOM 651 H A LYS A 38 ? 11.30429 10.05068 0.05694 0.451 20.73696 H ? A ? 26 H 1
   ATOM 652 HB2 A LYS A 38 ? 13.03282 9.97317 -1.66917 0.382 25.57178 H ? A ? 26 HB2 1
   ATOM 653 HB3 A LYS A 38 ? 13.53924 11.06546 -0.63194 0.382 25.57178 H ? A ? 26 HB3 1
   ATOM 654 HG2 A LYS A 38 ? 15.60001 10.04767 -0.55163 0.382 28.48883 H ? A ? 26 HG2 1
   ATOM 655 HG3 A LYS A 38 ? 15.09595 8.93143 -1.56422 0.382 28.48883 H ? A ? 26 HG3 1
   ATOM 656 HD2 A LYS A 38 ? 14.71635 10.68189 -3.16427 0.382 28.20105 H ? A ? 26 HD2 1
   ATOM 657 HD3 A LYS A 38 ? 15.46297 11.67068 -2.16915 0.382 28.20105 H ? A ? 26 HD3 1
   ATOM 658 HE2 A LYS A 38 ? 16.68819 9.39301 -3.31807 0.382 31.93312 H ? A ? 26 HE2 1
   ATOM 659 HE3 A LYS A 38 ? 16.94844 10.88050 -3.81309 0.382 31.93312 H ? A ? 26 HE3 1
   ATOM 660 HZ1 A LYS A 38 ? 18.60245 10.40512 -2.38311 0.382 29.08960 H ? A ? 26 HZ1 1
   ATOM 661 HZ2 A LYS A 38 ? 17.73552 11.28483 -1.62623 0.382 29.08960 H ? A ? 26 HZ2 1
   ATOM 662 HZ3 A LYS A 38 ? 17.71029 9.85723 -1.38201 0.382 29.08960 H ? A ? 26 HZ3 1
   ATOM 663 CB B LYS A 38 ? 13.58106 10.17889 -0.86145 0.307 21.28228 C ? A ? 26 CB 1
   ATOM 664 CG B LYS A 38 ? 14.97667 9.90560 -1.29332 0.307 23.70752 C ? A ? 26 CG 1
   ATOM 665 CD B LYS A 38 ? 15.01133 8.59775 -2.02008 0.307 25.18511 C ? A ? 26 CD 1
   ATOM 666 CE B LYS A 38 ? 16.26632 8.49021 -2.79317 0.307 28.22168 C ? A ? 26 CE 1
   ATOM 667 NZ B LYS A 38 ? 17.50608 8.84403 -2.08104 0.307 26.43727 N ? A ? 26 NZ 1
   ATOM 668 HB2 B LYS A 38 ? 13.00697 10.06075 -1.63435 0.307 25.56494 H ? A ? 26 HB2 1
   ATOM 669 HB3 B LYS A 38 ? 13.54347 11.09939 -0.55787 0.307 25.56494 H ? A ? 26 HB3 1
   ATOM 670 HG2 B LYS A 38 ? 15.28205 10.60669 -1.89007 0.307 28.47523 H ? A ? 26 HG2 1
   ATOM 671 HG3 B LYS A 38 ? 15.55855 9.85217 -0.51907 0.307 28.47523 H ? A ? 26 HG3 1
   ATOM 672 HD2 B LYS A 38 ? 14.97335 7.86727 -1.38300 0.307 30.24833 H ? A ? 26 HD2 1
   ATOM 673 HD3 B LYS A 38 ? 14.26135 8.54290 -2.63279 0.307 30.24833 H ? A ? 26 HD3 1
   ATOM 674 HE2 B LYS A 38 ? 16.36112 7.57141 -3.08934 0.307 33.89222 H ? A ? 26 HE2 1
   ATOM 675 HE3 B LYS A 38 ? 16.20061 9.08080 -3.55984 0.307 33.89222 H ? A ? 26 HE3 1
   ATOM 676 HZ1 B LYS A 38 ? 18.10512 8.19190 -2.17035 0.307 31.75093 H ? A ? 26 HZ1 1
   ATOM 677 HZ2 B LYS A 38 ? 17.84537 9.59571 -2.41563 0.307 31.75093 H ? A ? 26 HZ2 1
   ATOM 678 HZ3 B LYS A 38 ? 17.33641 8.96384 -1.21562 0.307 31.75093 H ? A ? 26 HZ3 1
   ATOM 679 CB C LYS A 38 ? 13.59901 10.11039 -0.90410 0.311 21.28360 C ? A ? 26 CB 1
   ATOM 680 CG C LYS A 38 ? 15.09364 10.14902 -1.00183 0.311 23.89883 C ? A ? 26 CG 1
   ATOM 681 CD C LYS A 38 ? 15.50885 10.71661 -2.34242 0.311 23.38806 C ? A ? 26 CD 1
   ATOM 682 CE C LYS A 38 ? 17.01413 10.76625 -2.46246 0.311 29.16206 C ? A ? 26 CE 1
   ATOM 683 NZ C LYS A 38 ? 17.62993 9.61878 -1.76523 0.311 19.91101 N ? A ? 26 NZ 1
   ATOM 684 H C LYS A 38 ? 11.29525 10.02512 -0.01994 0.549 20.73696 H ? A ? 26 H 1
   ATOM 685 HB2 C LYS A 38 ? 13.25844 9.73657 -1.73185 0.311 25.56653 H ? A ? 26 HB2 1
   ATOM 686 HB3 C LYS A 38 ? 13.28623 11.02249 -0.79854 0.311 25.56653 H ? A ? 26 HB3 1
   ATOM 687 HG2 C LYS A 38 ? 15.45298 10.71374 -0.29979 0.311 28.70480 H ? A ? 26 HG2 1
   ATOM 688 HG3 C LYS A 38 ? 15.45024 9.25066 -0.92010 0.311 28.70480 H ? A ? 26 HG3 1
   ATOM 689 HD2 C LYS A 38 ? 15.16195 10.15508 -3.05322 0.311 28.09187 H ? A ? 26 HD2 1
   ATOM 690 HD3 C LYS A 38 ? 15.16313 11.61834 -2.43333 0.311 28.09187 H ? A ? 26 HD3 1
   ATOM 691 HE2 C LYS A 38 ? 17.26632 10.73028 -3.39841 0.311 35.02067 H ? A ? 26 HE2 1
   ATOM 692 HE3 C LYS A 38 ? 17.34478 11.58503 -2.06100 0.311 35.02067 H ? A ? 26 HE3 1
   ATOM 693 HZ1 C LYS A 38 ? 18.47164 9.51470 -2.03502 0.311 23.91941 H ? A ? 26 HZ1 1
   ATOM 694 HZ2 C LYS A 38 ? 17.62346 9.75760 -0.88614 0.311 23.91941 H ? A ? 26 HZ2 1
   ATOM 695 HZ3 C LYS A 38 ? 17.17538 8.87466 -1.94349 0.311 23.91941 H ? A ? 26 HZ3 1
   ATOM 696 N . ARG A 39 ? 12.97466 10.85270 2.10475 1.000 16.34108 N ? A ? 27 N 1
   ATOM 697 CA . ARG A 39 ? 13.30698 11.41317 3.39678 1.000 18.96349 C ? A ? 27 CA 1
   ATOM 698 C . ARG A 39 ? 11.99887 11.67846 4.08822 1.000 16.24194 C ? A ? 27 C 1
   ATOM 699 O . ARG A 39 ? 11.13722 12.37935 3.53771 1.000 16.33287 O ? A ? 27 O 1
   ATOM 700 H . ARG A 39 ? 12.32362 11.25923 1.71682 1.000 19.63550 H ? A ? 27 H 1
   ATOM 701 HA . ARG A 39 ? 13.85891 10.78629 3.89002 1.000 22.78239 H ? A ? 27 HA 1
   ATOM 702 CB A ARG A 39 ? 14.07865 12.73032 3.27132 0.261 15.13520 C ? A ? 27 CB 1
   ATOM 703 CG A ARG A 39 ? 14.47687 13.28948 4.62038 0.261 14.53311 C ? A ? 27 CG 1
   ATOM 704 CD A ARG A 39 ? 15.22558 14.59353 4.48760 0.261 14.80377 C ? A ? 27 CD 1
   ATOM 705 NE A ARG A 39 ? 14.43493 15.61386 3.80716 0.261 15.43058 N ? A ? 27 NE 1
   ATOM 706 CZ A ARG A 39 ? 14.82440 16.86986 3.65582 0.261 16.04975 C ? A ? 27 CZ 1
   ATOM 707 NH1 A ARG A 39 ? 16.00988 17.28123 4.08643 0.261 16.32000 N ? A ? 27 NH1 1
   ATOM 708 NH2 A ARG A 39 ? 14.02234 17.72722 3.02681 0.261 16.30733 N ? A ? 27 NH2 1
   ATOM 709 HB2 A ARG A 39 ? 14.88632 12.57782 2.75625 0.261 18.18845 H ? A ? 27 HB2 1
   ATOM 710 HB3 A ARG A 39 ? 13.51931 13.38526 2.82510 0.261 18.18845 H ? A ? 27 HB3 1
   ATOM 711 HG2 A ARG A 39 ? 13.67929 13.44973 5.14867 0.261 17.46594 H ? A ? 27 HG2 1
   ATOM 712 HG3 A ARG A 39 ? 15.05257 12.65359 5.07328 0.261 17.46594 H ? A ? 27 HG3 1
   ATOM 713 HD2 A ARG A 39 ? 15.44951 14.92400 5.37165 0.261 17.79073 H ? A ? 27 HD2 1
   ATOM 714 HD3 A ARG A 39 ? 16.03497 14.44553 3.97390 0.261 17.79073 H ? A ? 27 HD3 1
   ATOM 715 HE A ARG A 39 ? 13.67071 15.38569 3.48543 0.261 18.54290 H ? A ? 27 HE 1
   ATOM 716 HH11 A ARG A 39 ? 16.54276 16.72779 4.47288 0.261 19.61020 H ? A ? 27 HH11 1
   ATOM 717 HH12 A ARG A 39 ? 16.24548 18.10133 3.97912 0.261 19.61020 H ? A ? 27 HH12 1
   ATOM 718 HH21 A ARG A 39 ? 13.26191 17.46232 2.72485 0.261 19.59500 H ? A ? 27 HH21 1
   ATOM 719 HH22 A ARG A 39 ? 14.26488 18.54571 2.92265 0.261 19.59500 H ? A ? 27 HH22 1
   ATOM 720 CB B ARG A 39 ? 14.07592 12.73182 3.28653 0.739 15.04109 C ? A ? 27 CB 1
   ATOM 721 CG B ARG A 39 ? 14.51066 13.25020 4.63626 0.739 14.42349 C ? A ? 27 CG 1
   ATOM 722 CD B ARG A 39 ? 15.31335 14.53142 4.54749 0.739 14.62545 C ? A ? 27 CD 1
   ATOM 723 NE B ARG A 39 ? 14.47341 15.68909 4.24621 0.739 15.59251 N ? A ? 27 NE 1
   ATOM 724 CZ B ARG A 39 ? 14.92400 16.78358 3.66123 0.739 16.07105 C ? A ? 27 CZ 1
   ATOM 725 NH1 B ARG A 39 ? 16.18180 16.86928 3.22330 0.739 14.01698 N ? A ? 27 NH1 1
   ATOM 726 NH2 B ARG A 39 ? 14.10059 17.81359 3.48650 0.739 15.97092 N ? A ? 27 NH2 1
   ATOM 727 HB2 B ARG A 39 ? 14.86880 12.59353 2.74511 0.739 18.07551 H ? A ? 27 HB2 1
   ATOM 728 HB3 B ARG A 39 ? 13.50531 13.39946 2.87475 0.739 18.07551 H ? A ? 27 HB3 1
   ATOM 729 HG2 B ARG A 39 ? 13.72354 13.42778 5.17459 0.739 17.33439 H ? A ? 27 HG2 1
   ATOM 730 HG3 B ARG A 39 ? 15.06388 12.58068 5.06822 0.739 17.33439 H ? A ? 27 HG3 1
   ATOM 731 HD2 B ARG A 39 ? 15.75404 14.69065 5.39681 0.739 17.57674 H ? A ? 27 HD2 1
   ATOM 732 HD3 B ARG A 39 ? 15.97362 14.44536 3.84213 0.739 17.57674 H ? A ? 27 HD3 1
   ATOM 733 HE B ARG A 39 ? 13.64146 15.65552 4.46144 0.739 18.73721 H ? A ? 27 HE 1
   ATOM 734 HH11 B ARG A 39 ? 16.71702 16.20306 3.31972 0.739 16.84658 H ? A ? 27 HH11 1
   ATOM 735 HH12 B ARG A 39 ? 16.45708 17.59071 2.84468 0.739 16.84658 H ? A ? 27 HH12 1
   ATOM 736 HH21 B ARG A 39 ? 13.28471 17.76197 3.75347 0.739 19.19131 H ? A ? 27 HH21 1
   ATOM 737 HH22 B ARG A 39 ? 14.38412 18.53113 3.10657 0.739 19.19131 H ? A ? 27 HH22 1
   ATOM 738 N A VAL A 40 ? 11.85909 11.16757 5.30733 0.595 16.33651 N ? A ? 28 N 1
   ATOM 739 CA A VAL A 40 ? 10.61821 11.33607 6.06304 0.595 17.56368 C ? A ? 28 CA 1
   ATOM 740 C A VAL A 40 ? 10.47405 12.78077 6.51041 0.595 17.29866 C ? A ? 28 C 1
   ATOM 741 O A VAL A 40 ? 11.41675 13.38031 7.03999 0.595 16.97421 O ? A ? 28 O 1
   ATOM 742 CB A VAL A 40 ? 10.58817 10.39339 7.27059 0.595 16.59548 C ? A ? 28 CB 1
   ATOM 743 CG1 A VAL A 40 ? 9.43211 10.76407 8.21867 0.595 18.89801 C ? A ? 28 CG1 1
   ATOM 744 CG2 A VAL A 40 ? 10.46295 8.98209 6.77548 0.595 17.99202 C ? A ? 28 CG2 1
   ATOM 745 H A VAL A 40 ? 12.46552 10.71942 5.72085 0.595 19.63002 H ? A ? 28 H 1
   ATOM 746 HA A VAL A 40 ? 9.87489 11.11981 5.47857 0.595 21.10262 H ? A ? 28 HA 1
   ATOM 747 HB A VAL A 40 ? 11.40832 10.47423 7.78218 0.595 19.94077 H ? A ? 28 HB 1
   ATOM 748 HG11 A VAL A 40 ? 9.23660 10.00505 8.79013 0.595 22.70382 H ? A ? 28 HG11 1
   ATOM 749 HG12 A VAL A 40 ? 9.69802 11.52479 8.75858 0.595 22.70382 H ? A ? 28 HG12 1
   ATOM 750 HG13 A VAL A 40 ? 8.65067 10.99037 7.69043 0.595 22.70382 H ? A ? 28 HG13 1
   ATOM 751 HG21 A VAL A 40 ? 10.44769 8.38067 7.53637 0.595 21.61663 H ? A ? 28 HG21 1
   ATOM 752 HG22 A VAL A 40 ? 9.63961 8.89670 6.26979 0.595 21.61663 H ? A ? 28 HG22 1
   ATOM 753 HG23 A VAL A 40 ? 11.22251 8.77803 6.20774 0.595 21.61663 H ? A ? 28 HG23 1
   ATOM 754 N B VAL A 40 ? 11.82756 11.09220 5.26740 0.405 16.35582 N ? A ? 28 N 1
   ATOM 755 CA B VAL A 40 ? 10.58360 11.23924 6.01498 0.405 17.51882 C ? A ? 28 CA 1
   ATOM 756 C B VAL A 40 ? 10.48001 12.66179 6.53995 0.405 17.18215 C ? A ? 28 C 1
   ATOM 757 O B VAL A 40 ? 11.43771 13.20932 7.09767 0.405 16.98046 O ? A ? 28 O 1
   ATOM 758 CB B VAL A 40 ? 10.53809 10.20948 7.15030 0.405 16.82221 C ? A ? 28 CB 1
   ATOM 759 CG1 B VAL A 40 ? 9.15096 10.14509 7.77020 0.405 19.93935 C ? A ? 28 CG1 1
   ATOM 760 CG2 B VAL A 40 ? 10.96005 8.86995 6.59945 0.405 17.76740 C ? A ? 28 CG2 1
   ATOM 761 H B VAL A 40 ? 12.41680 10.60270 5.65829 0.405 19.65319 H ? A ? 28 H 1
   ATOM 762 HA B VAL A 40 ? 9.82639 11.08288 5.42925 0.405 21.04878 H ? A ? 28 HA 1
   ATOM 763 HB B VAL A 40 ? 11.14687 10.46625 7.86048 0.405 20.21286 H ? A ? 28 HB 1
   ATOM 764 HG11 B VAL A 40 ? 9.14441 9.46249 8.45935 0.405 23.95343 H ? A ? 28 HG11 1
   ATOM 765 HG12 B VAL A 40 ? 8.93784 11.00841 8.15770 0.405 23.95343 H ? A ? 28 HG12 1
   ATOM 766 HG13 B VAL A 40 ? 8.50644 9.92424 7.07975 0.405 23.95343 H ? A ? 28 HG13 1
   ATOM 767 HG21 B VAL A 40 ? 10.67661 8.17316 7.21187 0.405 21.34709 H ? A ? 28 HG21 1
   ATOM 768 HG22 B VAL A 40 ? 10.54300 8.73900 5.73353 0.405 21.34709 H ? A ? 28 HG22 1
   ATOM 769 HG23 B VAL A 40 ? 11.92554 8.85644 6.50702 0.405 21.34709 H ? A ? 28 HG23 1
   ATOM 770 N A GLY A 41 ? 9.28428 13.34420 6.32910 0.595 17.47051 N ? A ? 29 N 1
   ATOM 771 CA A GLY A 41 ? 9.01542 14.69225 6.77181 0.595 19.18889 C ? A ? 29 CA 1
   ATOM 772 C A GLY A 41 ? 8.66174 14.78561 8.24104 0.595 18.32395 C ? A ? 29 C 1
   ATOM 773 O A GLY A 41 ? 8.83334 13.84792 9.02565 0.595 19.06460 O ? A ? 29 O 1
   ATOM 774 H A GLY A 41 ? 8.61663 12.95777 5.94896 0.595 20.99081 H ? A ? 29 H 1
   ATOM 775 HA2 A GLY A 41 ? 9.80103 15.23949 6.61609 0.595 23.05288 H ? A ? 29 HA2 1
   ATOM 776 HA3 A GLY A 41 ? 8.27373 15.05171 6.26036 0.595 23.05288 H ? A ? 29 HA3 1
   ATOM 777 N B GLY A 41 ? 9.31396 13.27670 6.35570 0.405 17.55030 N ? A ? 29 N 1
   ATOM 778 CA B GLY A 41 ? 9.10399 14.63061 6.80503 0.405 19.09441 C ? A ? 29 CA 1
   ATOM 779 C B GLY A 41 ? 8.79858 14.72392 8.28546 0.405 18.48428 C ? A ? 29 C 1
   ATOM 780 O B GLY A 41 ? 8.66353 13.72659 9.00038 0.405 18.83966 O ? A ? 29 O 1
   ATOM 781 H B GLY A 41 ? 8.63174 12.92193 5.97059 0.405 21.08656 H ? A ? 29 H 1
   ATOM 782 HA2 B GLY A 41 ? 9.90202 15.15249 6.62700 0.405 22.93950 H ? A ? 29 HA2 1
   ATOM 783 HA3 B GLY A 41 ? 8.35931 15.01601 6.31735 0.405 22.93950 H ? A ? 29 HA3 1
   ATOM 784 N A ASN A 42 ? 8.10516 15.92861 8.60470 0.595 21.12513 N ? A ? 30 N 1
   ATOM 785 CA A ASN A 42 ? 7.88354 16.25495 10.00137 0.595 21.76420 C ? A ? 30 CA 1
   ATOM 786 C A ASN A 42 ? 6.41239 16.11199 10.37227 0.595 24.62835 C ? A ? 30 C 1
   ATOM 787 O A ASN A 42 ? 5.53025 16.64348 9.68942 0.595 23.54963 O ? A ? 30 O 1
   ATOM 788 CB A ASN A 42 ? 8.39361 17.65955 10.30866 0.595 25.20736 C ? A ? 30 CB 1
   ATOM 789 CG A ASN A 42 ? 8.90230 17.79132 11.74214 0.595 30.41564 C ? A ? 30 CG 1
   ATOM 790 OD1 A ASN A 42 ? 9.47552 16.85261 12.31489 0.595 30.02780 O ? A ? 30 OD1 1
   ATOM 791 ND2 A ASN A 42 ? 8.68887 18.95538 12.32631 0.595 34.96556 N ? A ? 30 ND2 1
   ATOM 792 H A ASN A 42 ? 7.84520 16.53654 8.05475 0.595 25.37636 H ? A ? 30 H 1
   ATOM 793 HA A ASN A 42 ? 8.36694 15.62125 10.55423 0.595 26.14325 H ? A ? 30 HA 1
   ATOM 794 HB2 A ASN A 42 ? 9.12568 17.87019 9.70815 0.595 30.27504 H ? A ? 30 HB2 1
   ATOM 795 HB3 A ASN A 42 ? 7.67045 18.29420 10.18558 0.595 30.27504 H ? A ? 30 HB3 1
   ATOM 796 HD21 A ASN A 42 ? 8.95399 19.08624 13.13389 0.595 41.98488 H ? A ? 30 HD21 1
   ATOM 797 HD22 A ASN A 42 ? 8.28468 19.58305 11.89938 0.595 41.98488 H ? A ? 30 HD22 1
   ATOM 798 N B ASN A 42 ? 8.68420 15.95941 8.74720 0.405 19.80918 N ? A ? 30 N 1
   ATOM 799 CA B ASN A 42 ? 8.36644 16.24741 10.13916 0.405 23.87358 C ? A ? 30 CA 1
   ATOM 800 C B ASN A 42 ? 6.87472 16.52732 10.27813 0.405 24.30553 C ? A ? 30 C 1
   ATOM 801 O B ASN A 42 ? 6.32680 17.38376 9.57630 0.405 24.12696 O ? A ? 30 O 1
   ATOM 802 CB B ASN A 42 ? 9.19744 17.42965 10.63798 0.405 25.74094 C ? A ? 30 CB 1
   ATOM 803 CG B ASN A 42 ? 9.12922 18.61843 9.71243 0.405 29.06809 C ? A ? 30 CG 1
   ATOM 804 OD1 B ASN A 42 ? 8.27849 19.48461 9.87299 0.405 39.00951 O ? A ? 30 OD1 1
   ATOM 805 ND2 B ASN A 42 ? 10.01388 18.66078 8.72605 0.405 27.86934 N ? A ? 30 ND2 1
   ATOM 806 H B ASN A 42 ? 8.78810 16.66340 8.26429 0.405 23.79722 H ? A ? 30 H 1
   ATOM 807 HA B ASN A 42 ? 8.57143 15.47852 10.69385 0.405 28.67450 H ? A ? 30 HA 1
   ATOM 808 HB2 B ASN A 42 ? 8.86565 17.70572 11.50665 0.405 30.91533 H ? A ? 30 HB2 1
   ATOM 809 HB3 B ASN A 42 ? 10.12557 17.15679 10.70874 0.405 30.91533 H ? A ? 30 HB3 1
   ATOM 810 HD21 B ASN A 42 ? 10.01148 19.32047 8.17433 0.405 33.46941 H ? A ? 30 HD21 1
   ATOM 811 HD22 B ASN A 42 ? 10.59019 18.02857 8.63788 0.405 33.46941 H ? A ? 30 HD22 1
   ATOM 812 N A GLY A 43 ? 6.16258 15.38590 11.45835 0.595 24.69492 N ? A ? 31 N 1
   ATOM 813 CA A GLY A 43 ? 4.81313 15.31916 11.98107 0.595 26.37798 C ? A ? 31 CA 1
   ATOM 814 C A GLY A 43 ? 3.91573 14.62429 10.97927 0.595 24.81615 C ? A ? 31 C 1
   ATOM 815 O A GLY A 43 ? 4.33459 13.71366 10.27014 0.595 24.69063 O ? A ? 31 O 1
   ATOM 816 H A GLY A 43 ? 6.74671 14.93379 11.89879 0.595 29.66011 H ? A ? 31 H 1
   ATOM 817 HA2 A GLY A 43 ? 4.80359 14.82215 12.81401 0.595 31.67977 H ? A ? 31 HA2 1
   ATOM 818 HA3 A GLY A 43 ? 4.47493 16.21372 12.14320 0.595 31.67977 H ? A ? 31 HA3 1
   ATOM 819 N B GLY A 43 ? 6.22274 15.78786 11.16508 0.405 24.82758 N ? A ? 31 N 1
   ATOM 820 CA B GLY A 43 ? 4.82543 16.00772 11.46695 0.405 26.55492 C ? A ? 31 CA 1
   ATOM 821 C B GLY A 43 ? 3.89859 15.38014 10.44121 0.405 27.17578 C ? A ? 31 C 1
   ATOM 822 O B GLY A 43 ? 4.24347 15.18018 9.27979 0.405 29.18425 O ? A ? 31 O 1
   ATOM 823 H B GLY A 43 ? 6.57729 15.14314 11.61032 0.405 29.81930 H ? A ? 31 H 1
   ATOM 824 HA2 B GLY A 43 ? 4.62187 15.62581 12.33506 0.405 31.89211 H ? A ? 31 HA2 1
   ATOM 825 HA3 B GLY A 43 ? 4.65000 16.96138 11.49249 0.405 31.89211 H ? A ? 31 HA3 1
   ATOM 826 N . GLU A 44 ? 2.67260 15.10075 10.89215 1.000 24.57311 N ? A ? 32 N 1
   ATOM 827 CA . GLU A 44 ? 1.66516 14.40479 10.10840 1.000 25.11318 C ? A ? 32 CA 1
   ATOM 828 C . GLU A 44 ? 0.81991 15.30470 9.20531 1.000 22.94798 C ? A ? 32 C 1
   ATOM 829 O . GLU A 44 ? 0.13495 14.77141 8.31250 1.000 24.28993 O ? A ? 32 O 1
   ATOM 830 HA . GLU A 44 ? 2.10208 13.78581 9.50269 1.000 30.16201 H ? A ? 32 HA 1
   ATOM 831 CB A GLU A 44 ? 0.75552 13.56377 11.01483 0.429 30.53697 C ? A ? 32 CB 1
   ATOM 832 CG A GLU A 44 ? 1.27722 12.13541 11.15425 0.429 28.10276 C ? A ? 32 CG 1
   ATOM 833 CD A GLU A 44 ? 0.49939 11.30846 12.13509 0.429 31.74013 C ? A ? 32 CD 1
   ATOM 834 OE1 A GLU A 44 ? -0.37686 11.87095 12.82131 0.429 31.09060 O ? A ? 32 OE1 1
   ATOM 835 OE2 A GLU A 44 ? 0.76605 10.09340 12.21374 0.429 28.57704 O ? A ? 32 OE2 1
   ATOM 836 H A GLU A 44 ? 2.39568 15.81877 11.27602 0.595 29.51394 H ? A ? 32 H 1
   ATOM 837 HB2 A GLU A 44 ? 0.72189 13.96514 11.89725 0.429 36.67057 H ? A ? 32 HB2 1
   ATOM 838 HB3 A GLU A 44 ? -0.13513 13.52863 10.63219 0.429 36.67057 H ? A ? 32 HB3 1
   ATOM 839 HG2 A GLU A 44 ? 1.22617 11.69740 10.29028 0.429 33.74951 H ? A ? 32 HG2 1
   ATOM 840 HG3 A GLU A 44 ? 2.19837 12.16634 11.45662 0.429 33.74951 H ? A ? 32 HG3 1
   ATOM 841 CB B GLU A 44 ? 0.78254 13.58866 11.05993 0.571 30.53142 C ? A ? 32 CB 1
   ATOM 842 CG B GLU A 44 ? 1.62160 12.63226 11.93007 0.571 29.28489 C ? A ? 32 CG 1
   ATOM 843 CD B GLU A 44 ? 0.79349 11.76456 12.84853 0.571 35.44960 C ? A ? 32 CD 1
   ATOM 844 OE1 B GLU A 44 ? -0.43094 11.98349 12.90450 0.571 31.04708 O ? A ? 32 OE1 1
   ATOM 845 OE2 B GLU A 44 ? 1.36639 10.87206 13.51711 0.571 34.18006 O ? A ? 32 OE2 1
   ATOM 846 H B GLU A 44 ? 2.39587 15.31406 11.67798 0.405 29.51394 H ? A ? 32 H 1
   ATOM 847 HB2 B GLU A 44 ? 0.30075 14.19226 11.64681 0.571 36.66391 H ? A ? 32 HB2 1
   ATOM 848 HB3 B GLU A 44 ? 0.15622 13.05975 10.54140 0.571 36.66391 H ? A ? 32 HB3 1
   ATOM 849 HG2 B GLU A 44 ? 2.13096 12.04626 11.34865 0.571 35.16807 H ? A ? 32 HG2 1
   ATOM 850 HG3 B GLU A 44 ? 2.22289 13.15729 12.48116 0.571 35.16807 H ? A ? 32 HG3 1
   ATOM 851 N . GLU A 45 ? 0.89099 16.62302 9.33451 1.000 25.52453 N ? A ? 33 N 1
   ATOM 852 CA . GLU A 45 ? 0.12460 17.46316 8.42693 1.000 25.97143 C ? A ? 33 CA 1
   ATOM 853 C . GLU A 45 ? 0.69059 17.41117 7.00335 1.000 21.75606 C ? A ? 33 C 1
   ATOM 854 O . GLU A 45 ? 1.90677 17.31446 6.78999 1.000 22.26190 O ? A ? 33 O 1
   ATOM 855 H . GLU A 45 ? 1.36042 17.04228 9.92055 1.000 30.65564 H ? A ? 33 H 1
   ATOM 856 HA . GLU A 45 ? -0.78677 17.13182 8.40428 1.000 31.19192 H ? A ? 33 HA 1
   ATOM 857 CB A GLU A 45 ? 0.14727 18.90384 8.93819 0.239 27.56680 C ? A ? 33 CB 1
   ATOM 858 CG A GLU A 45 ? -0.78425 19.85743 8.22972 0.239 29.52307 C ? A ? 33 CG 1
   ATOM 859 CD A GLU A 45 ? -0.76280 21.24850 8.84337 0.239 28.36681 C ? A ? 33 CD 1
   ATOM 860 OE1 A GLU A 45 ? -0.18954 21.41084 9.94256 0.239 28.60505 O ? A ? 33 OE1 1
   ATOM 861 OE2 A GLU A 45 ? -1.31789 22.18220 8.22745 0.239 30.19184 O ? A ? 33 OE2 1
   ATOM 862 HB2 A GLU A 45 ? -0.10204 18.89915 9.87559 0.239 33.10637 H ? A ? 33 HB2 1
   ATOM 863 HB3 A GLU A 45 ? 1.04766 19.24995 8.83610 0.239 33.10637 H ? A ? 33 HB3 1
   ATOM 864 HG2 A GLU A 45 ? -0.51526 19.93316 7.30084 0.239 35.45388 H ? A ? 33 HG2 1
   ATOM 865 HG3 A GLU A 45 ? -1.69072 19.51675 8.28589 0.239 35.45388 H ? A ? 33 HG3 1
   ATOM 866 CB B GLU A 45 ? 0.10356 18.91389 8.91447 0.429 27.57212 C ? A ? 33 CB 1
   ATOM 867 CG B GLU A 45 ? -1.24302 19.37513 9.49174 0.429 31.92762 C ? A ? 33 CG 1
   ATOM 868 CD B GLU A 45 ? -1.49963 18.83710 10.88396 0.429 31.27736 C ? A ? 33 CD 1
   ATOM 869 OE1 B GLU A 45 ? -0.52145 18.56655 11.61548 0.429 41.50624 O ? A ? 33 OE1 1
   ATOM 870 OE2 B GLU A 45 ? -2.67883 18.67540 11.24605 0.429 27.61142 O ? A ? 33 OE2 1
   ATOM 871 HB2 B GLU A 45 ? 0.77058 19.01480 9.61147 0.429 33.11275 H ? A ? 33 HB2 1
   ATOM 872 HB3 B GLU A 45 ? 0.31515 19.49388 8.16631 0.429 33.11275 H ? A ? 33 HB3 1
   ATOM 873 HG2 B GLU A 45 ? -1.25155 20.34397 9.53846 0.429 38.33935 H ? A ? 33 HG2 1
   ATOM 874 HG3 B GLU A 45 ? -1.95753 19.06454 8.91389 0.429 38.33935 H ? A ? 33 HG3 1
   ATOM 875 CB C GLU A 45 ? 0.02511 18.90239 8.93037 0.332 27.58569 C ? A ? 33 CB 1
   ATOM 876 CG C GLU A 45 ? 1.27854 19.71696 8.95774 0.332 28.15592 C ? A ? 33 CG 1
   ATOM 877 CD C GLU A 45 ? 0.98283 21.12839 9.41531 0.332 25.95218 C ? A ? 33 CD 1
   ATOM 878 OE1 C GLU A 45 ? -0.18091 21.57395 9.45331 0.332 28.46742 O ? A ? 33 OE1 1
   ATOM 879 OE2 C GLU A 45 ? 1.92470 21.81687 9.80156 0.332 26.41291 O ? A ? 33 OE2 1
   ATOM 880 HB2 C GLU A 45 ? -0.60163 19.37354 8.35930 0.332 33.12904 H ? A ? 33 HB2 1
   ATOM 881 HB3 C GLU A 45 ? -0.31043 18.87569 9.84009 0.332 33.12904 H ? A ? 33 HB3 1
   ATOM 882 HG2 C GLU A 45 ? 1.91183 19.31788 9.57465 0.332 33.81331 H ? A ? 33 HG2 1
   ATOM 883 HG3 C GLU A 45 ? 1.66128 19.75408 8.06721 0.332 33.81331 H ? A ? 33 HG3 1
   ATOM 884 N . THR A 46 ? -0.20588 17.45983 6.02776 1.000 22.22214 N ? A ? 34 N 1
   ATOM 885 CA . THR A 46 ? 0.09187 17.58026 4.61548 1.000 21.29545 C ? A ? 34 CA 1
   ATOM 886 C . THR A 46 ? -0.62425 18.82253 4.11057 1.000 21.27894 C ? A ? 34 C 1
   ATOM 887 O . THR A 46 ? -1.57366 19.29475 4.74734 1.000 28.57862 O ? A ? 34 O 1
   ATOM 888 H . THR A 46 ? -1.05246 17.42177 6.17424 1.000 26.69277 H ? A ? 34 H 1
   ATOM 889 HA . THR A 46 ? 1.04220 17.66781 4.44196 1.000 25.58074 H ? A ? 34 HA 1
   ATOM 890 CB A THR A 46 ? -0.40248 16.38317 3.81117 0.357 21.60728 C ? A ? 34 CB 1
   ATOM 891 OG1 A THR A 46 ? -1.81085 16.51323 3.60154 0.357 24.07537 O ? A ? 34 OG1 1
   ATOM 892 CG2 A THR A 46 ? -0.08703 15.11066 4.55620 0.357 18.94641 C ? A ? 34 CG2 1
   ATOM 893 HB A THR A 46 ? 0.03557 16.33911 2.94684 0.357 25.95494 H ? A ? 34 HB 1
   ATOM 894 HG1 A THR A 46 ? -2.03006 16.13861 2.88237 0.357 28.91665 H ? A ? 34 HG1 1
   ATOM 895 HG21 A THR A 46 ? -0.23900 14.34372 3.98209 0.357 22.76190 H ? A ? 34 HG21 1
   ATOM 896 HG22 A THR A 46 ? 0.84079 15.11317 4.83912 0.357 22.76190 H ? A ? 34 HG22 1
   ATOM 897 HG23 A THR A 46 ? -0.65467 15.03520 5.33914 0.357 22.76190 H ? A ? 34 HG23 1
   ATOM 898 CB B THR A 46 ? -0.38729 16.31745 3.86553 0.643 21.65428 C ? A ? 34 CB 1
   ATOM 899 OG1 B THR A 46 ? -1.76535 16.03082 4.14139 0.643 22.45179 O ? A ? 34 OG1 1
   ATOM 900 CG2 B THR A 46 ? 0.43379 15.13064 4.33613 0.643 18.25223 C ? A ? 34 CG2 1
   ATOM 901 HB B THR A 46 ? -0.28578 16.46245 2.91181 0.643 26.01134 H ? A ? 34 HB 1
   ATOM 902 HG1 B THR A 46 ? -2.23722 16.70685 3.98041 0.643 26.96835 H ? A ? 34 HG1 1
   ATOM 903 HG21 B THR A 46 ? 0.12539 14.32041 3.90101 0.643 21.92887 H ? A ? 34 HG21 1
   ATOM 904 HG22 B THR A 46 ? 1.36933 15.26769 4.11959 0.643 21.92887 H ? A ? 34 HG22 1
   ATOM 905 HG23 B THR A 46 ? 0.34503 15.02565 5.29633 0.643 21.92887 H ? A ? 34 HG23 1
   ATOM 906 N B PRO A 47 ? -0.16190 19.40992 3.00519 0.328 20.21367 N ? A ? 35 N 1
   ATOM 907 CA B PRO A 47 ? -0.85664 20.58812 2.46305 0.328 20.78025 C ? A ? 35 CA 1
   ATOM 908 C B PRO A 47 ? -2.20802 20.20600 1.88116 0.328 21.70746 C ? A ? 35 C 1
   ATOM 909 O B PRO A 47 ? -2.41237 19.08861 1.40405 0.328 19.84427 O ? A ? 35 O 1
   ATOM 910 CB B PRO A 47 ? 0.09032 21.08591 1.36338 0.328 20.57550 C ? A ? 35 CB 1
   ATOM 911 CG B PRO A 47 ? 0.84272 19.83766 0.92535 0.328 17.82760 C ? A ? 35 CG 1
   ATOM 912 CD B PRO A 47 ? 1.02460 19.04357 2.21005 0.328 19.08511 C ? A ? 35 CD 1
   ATOM 913 HA B PRO A 47 ? -0.96417 21.27333 3.14116 0.328 24.96250 H ? A ? 35 HA 1
   ATOM 914 HB2 B PRO A 47 ? -0.41990 21.46267 0.62946 0.328 24.71680 H ? A ? 35 HB2 1
   ATOM 915 HB3 B PRO A 47 ? 0.69689 21.75235 1.72229 0.328 24.71680 H ? A ? 35 HB3 1
   ATOM 916 HG2 B PRO A 47 ? 0.31776 19.34090 0.27840 0.328 21.41933 H ? A ? 35 HG2 1
   ATOM 917 HG3 B PRO A 47 ? 1.69912 20.08151 0.54063 0.328 21.41933 H ? A ? 35 HG3 1
   ATOM 918 HD2 B PRO A 47 ? 1.03772 18.09085 2.02821 0.328 22.92834 H ? A ? 35 HD2 1
   ATOM 919 HD3 B PRO A 47 ? 1.83992 19.30565 2.66552 0.328 22.92834 H ? A ? 35 HD3 1
   ATOM 920 N C PRO A 47 ? -0.16549 19.39888 2.99794 0.672 20.13496 N ? A ? 35 N 1
   ATOM 921 CA C PRO A 47 ? -0.80893 20.62172 2.50038 0.672 20.68313 C ? A ? 35 CA 1
   ATOM 922 C C PRO A 47 ? -2.26240 20.35069 2.17338 0.672 22.01897 C ? A ? 35 C 1
   ATOM 923 O C PRO A 47 ? -2.63395 19.24620 1.76482 0.672 19.39919 O ? A ? 35 O 1
   ATOM 924 CB C PRO A 47 ? -0.02576 20.95651 1.22157 0.672 20.62037 C ? A ? 35 CB 1
   ATOM 925 CG C PRO A 47 ? 1.22750 20.08152 1.24790 0.672 17.99135 C ? A ? 35 CG 1
   ATOM 926 CD C PRO A 47 ? 0.85975 18.87812 2.07937 0.672 19.33779 C ? A ? 35 CD 1
   ATOM 927 HA C PRO A 47 ? -0.72167 21.34661 3.13898 0.672 24.84596 H ? A ? 35 HA 1
   ATOM 928 HB2 C PRO A 47 ? -0.56954 20.75314 0.44449 0.672 24.77064 H ? A ? 35 HB2 1
   ATOM 929 HB3 C PRO A 47 ? 0.21255 21.89678 1.22285 0.672 24.77064 H ? A ? 35 HB3 1
   ATOM 930 HG2 C PRO A 47 ? 1.46347 19.81783 0.34475 0.672 21.61583 H ? A ? 35 HG2 1
   ATOM 931 HG3 C PRO A 47 ? 1.96104 20.56988 1.65328 0.672 21.61583 H ? A ? 35 HG3 1
   ATOM 932 HD2 C PRO A 47 ? 0.49688 18.17185 1.52223 0.672 23.23156 H ? A ? 35 HD2 1
   ATOM 933 HD3 C PRO A 47 ? 1.62903 18.55059 2.57114 0.672 23.23156 H ? A ? 35 HD3 1
   ATOM 934 N B MET A 48 ? -3.13999 21.15299 1.91616 0.328 23.28387 N ? A ? 36 N 1
   ATOM 935 CA B MET A 48 ? -4.49159 20.92349 1.43883 0.328 26.19041 C ? A ? 36 CA 1
   ATOM 936 C B MET A 48 ? -4.77505 21.78302 0.21210 0.328 23.99114 C ? A ? 36 C 1
   ATOM 937 O B MET A 48 ? -3.97004 22.62233 -0.19599 0.328 21.11519 O ? A ? 36 O 1
   ATOM 938 CB B MET A 48 ? -5.51905 21.19678 2.54625 0.328 26.51412 C ? A ? 36 CB 1
   ATOM 939 CG B MET A 48 ? -5.53666 22.61623 3.08720 0.328 26.56053 C ? A ? 36 CG 1
   ATOM 940 SD B MET A 48 ? -7.18778 23.09186 3.68562 0.328 35.88280 S ? A ? 36 SD 1
   ATOM 941 CE B MET A 48 ? -8.07730 23.17467 2.12857 0.328 28.44670 C ? A ? 36 CE 1
   ATOM 942 H B MET A 48 ? -3.00715 21.94748 2.21740 0.328 27.96685 H ? A ? 36 H 1
   ATOM 943 HA B MET A 48 ? -4.57704 19.99090 1.18611 0.328 31.45469 H ? A ? 36 HA 1
   ATOM 944 HB2 B MET A 48 ? -6.40359 21.01123 2.19403 0.328 31.84315 H ? A ? 36 HB2 1
   ATOM 945 HB3 B MET A 48 ? -5.32820 20.60624 3.29172 0.328 31.84315 H ? A ? 36 HB3 1
   ATOM 946 HG2 B MET A 48 ? -4.91391 22.68376 3.82782 0.328 31.89884 H ? A ? 36 HG2 1
   ATOM 947 HG3 B MET A 48 ? -5.28065 23.23043 2.38142 0.328 31.89884 H ? A ? 36 HG3 1
   ATOM 948 HE1 B MET A 48 ? -8.96957 22.81587 2.25514 0.328 34.16224 H ? A ? 36 HE1 1
   ATOM 949 HE2 B MET A 48 ? -8.13035 24.10047 1.84402 0.328 34.16224 H ? A ? 36 HE2 1
   ATOM 950 HE3 B MET A 48 ? -7.60143 22.65135 1.46480 0.328 34.16224 H ? A ? 36 HE3 1
   ATOM 951 N C MET A 48 ? -3.08325 21.37770 2.33026 0.672 23.03915 N ? A ? 36 N 1
   ATOM 952 CA C MET A 48 ? -4.49211 21.30377 2.00647 0.672 26.98057 C ? A ? 36 CA 1
   ATOM 953 C C MET A 48 ? -4.75768 21.91288 0.63939 0.672 23.48519 C ? A ? 36 C 1
   ATOM 954 O C MET A 48 ? -4.05240 22.82163 0.18655 0.672 20.03789 O ? A ? 36 O 1
   ATOM 955 CB C MET A 48 ? -5.31062 22.08232 3.02548 0.672 24.90640 C ? A ? 36 CB 1
   ATOM 956 CG C MET A 48 ? -6.46613 21.32176 3.59923 0.672 49.71935 C ? A ? 36 CG 1
   ATOM 957 SD C MET A 48 ? -5.93499 20.18720 4.88235 0.672 32.12852 S ? A ? 36 SD 1
   ATOM 958 CE C MET A 48 ? -7.50515 19.98519 5.72675 0.672 37.18134 C ? A ? 36 CE 1
   ATOM 959 H C MET A 48 ? -2.83855 22.14561 2.63030 0.672 27.67318 H ? A ? 36 H 1
   ATOM 960 HA C MET A 48 ? -4.76071 20.37172 2.01294 0.672 32.40288 H ? A ? 36 HA 1
   ATOM 961 HB2 C MET A 48 ? -4.73063 22.33439 3.76099 0.672 29.91388 H ? A ? 36 HB2 1
   ATOM 962 HB3 C MET A 48 ? -5.66575 22.87621 2.59591 0.672 29.91388 H ? A ? 36 HB3 1
   ATOM 963 HG2 C MET A 48 ? -7.10005 21.94544 3.98661 0.672 59.68943 H ? A ? 36 HG2 1
   ATOM 964 HG3 C MET A 48 ? -6.89337 20.80849 2.89573 0.672 59.68943 H ? A ? 36 HG3 1
   ATOM 965 HE1 C MET A 48 ? -7.38955 19.36633 6.46468 0.672 44.64381 H ? A ? 36 HE1 1
   ATOM 966 HE2 C MET A 48 ? -7.79722 20.84766 6.06101 0.672 44.64381 H ? A ? 36 HE2 1
   ATOM 967 HE3 C MET A 48 ? -8.15777 19.63490 5.10042 0.672 44.64381 H ? A ? 36 HE3 1
   ATOM 968 N B ILE A 49 ? -5.94204 21.55832 -0.39334 0.328 23.79721 N ? A ? 37 N 1
   ATOM 969 CA B ILE A 49 ? -6.27244 22.28629 -1.60142 0.328 24.76877 C ? A ? 37 CA 1
   ATOM 970 C B ILE A 49 ? -6.29185 23.77501 -1.28459 0.328 26.18301 C ? A ? 37 C 1
   ATOM 971 O B ILE A 49 ? -6.67269 24.19344 -0.18628 0.328 26.51824 O ? A ? 37 O 1
   ATOM 972 CB B ILE A 49 ? -7.61082 21.81287 -2.20353 0.328 26.91891 C ? A ? 37 CB 1
   ATOM 973 CG1 B ILE A 49 ? -7.71610 22.30691 -3.65147 0.328 24.99227 C ? A ? 37 CG1 1
   ATOM 974 CG2 B ILE A 49 ? -8.76183 22.29448 -1.36187 0.328 28.39780 C ? A ? 37 CG2 1
   ATOM 975 CD1 B ILE A 49 ? -8.94949 21.84749 -4.40283 0.328 29.09226 C ? A ? 37 CD1 1
   ATOM 976 H B ILE A 49 ? -6.54097 21.00188 -0.12638 0.328 28.58285 H ? A ? 37 H 1
   ATOM 977 HA B ILE A 49 ? -5.59149 22.11227 -2.26994 0.328 29.74873 H ? A ? 37 HA 1
   ATOM 978 HB B ILE A 49 ? -7.64298 20.84342 -2.20887 0.328 32.32890 H ? A ? 37 HB 1
   ATOM 979 HG12 B ILE A 49 ? -7.72589 23.27684 -3.64405 0.328 30.01693 H ? A ? 37 HG12 1
   ATOM 980 HG13 B ILE A 49 ? -6.94247 21.98669 -4.14122 0.328 30.01693 H ? A ? 37 HG13 1
   ATOM 981 HG21 B ILE A 49 ? -9.55443 21.78331 -1.58857 0.328 34.10356 H ? A ? 37 HG21 1
   ATOM 982 HG22 B ILE A 49 ? -8.54307 22.16764 -0.42541 0.328 34.10356 H ? A ? 37 HG22 1
   ATOM 983 HG23 B ILE A 49 ? -8.91254 23.23565 -1.54181 0.328 34.10356 H ? A ? 37 HG23 1
   ATOM 984 HD11 B ILE A 49 ? -8.85621 22.08558 -5.33852 0.328 34.93691 H ? A ? 37 HD11 1
   ATOM 985 HD12 B ILE A 49 ? -9.03378 20.88533 -4.31315 0.328 34.93691 H ? A ? 37 HD12 1
   ATOM 986 HD13 B ILE A 49 ? -9.72951 22.28437 -4.02652 0.328 34.93691 H ? A ? 37 HD13 1
   ATOM 987 N C ILE A 49 ? -5.83228 21.44023 0.01765 0.672 24.30966 N ? A ? 37 N 1
   ATOM 988 CA C ILE A 49 ? -6.24455 21.95762 -1.27141 0.672 23.65729 C ? A ? 37 CA 1
   ATOM 989 C C ILE A 49 ? -6.40522 23.45471 -1.18062 0.672 25.90695 C ? A ? 37 C 1
   ATOM 990 O C ILE A 49 ? -7.07038 23.97612 -0.27831 0.672 27.62429 O ? A ? 37 O 1
   ATOM 991 CB C ILE A 49 ? -7.56145 21.29177 -1.72887 0.672 29.66564 C ? A ? 37 CB 1
   ATOM 992 CG1 C ILE A 49 ? -8.00038 21.85686 -3.08372 0.672 25.56597 C ? A ? 37 CG1 1
   ATOM 993 CG2 C ILE A 49 ? -8.66652 21.48564 -0.68771 0.672 29.29031 C ? A ? 37 CG2 1
   ATOM 994 CD1 C ILE A 49 ? -9.39488 21.32339 -3.56746 0.672 34.11783 C ? A ? 37 CD1 1
   ATOM 995 H C ILE A 49 ? -6.33943 20.81746 0.32516 0.672 29.19779 H ? A ? 37 H 1
   ATOM 996 HA C ILE A 49 ? -5.55360 21.75188 -1.92037 0.672 28.41495 H ? A ? 37 HA 1
   ATOM 997 HB C ILE A 49 ? -7.39801 20.34035 -1.82361 0.672 35.62498 H ? A ? 37 HB 1
   ATOM 998 HG12 C ILE A 49 ? -8.06025 22.82254 -3.01457 0.672 30.70537 H ? A ? 37 HG12 1
   ATOM 999 HG13 C ILE A 49 ? -7.34141 21.61234 -3.75221 0.672 30.70537 H ? A ? 37 HG13 1
   ATOM 1000 HG21 C ILE A 49 ? -9.42273 20.92501 -0.92170 0.672 35.17458 H ? A ? 37 HG21 1
   ATOM 1001 HG22 C ILE A 49 ? -8.32582 21.23418 0.18498 0.672 35.17458 H ? A ? 37 HG22 1
   ATOM 1002 HG23 C ILE A 49 ? -8.93501 22.41772 -0.68198 0.672 35.17458 H ? A ? 37 HG23 1
   ATOM 1003 HD11 C ILE A 49 ? -9.51124 21.54768 -4.50397 0.672 40.96760 H ? A ? 37 HD11 1
   ATOM 1004 HD12 C ILE A 49 ? -9.42204 20.36067 -3.45204 0.672 40.96760 H ? A ? 37 HD12 1
   ATOM 1005 HD13 C ILE A 49 ? -10.09313 21.73980 -3.03836 0.672 40.96760 H ? A ? 37 HD13 1
   ATOM 1006 N B GLY A 50 ? -5.85113 24.58168 -2.25360 0.328 24.90357 N ? A ? 38 N 1
   ATOM 1007 CA B GLY A 50 ? -5.74840 26.01074 -2.07195 0.328 23.94568 C ? A ? 38 CA 1
   ATOM 1008 C B GLY A 50 ? -4.50198 26.49307 -1.35927 0.328 22.07274 C ? A ? 38 C 1
   ATOM 1009 O B GLY A 50 ? -4.16149 27.67632 -1.47438 0.328 24.21697 O ? A ? 38 O 1
   ATOM 1010 H B GLY A 50 ? -5.60489 24.31103 -3.03187 0.328 29.91049 H ? A ? 38 H 1
   ATOM 1011 HA2 B GLY A 50 ? -5.76852 26.43376 -2.94463 0.328 28.76102 H ? A ? 38 HA2 1
   ATOM 1012 HA3 B GLY A 50 ? -6.51407 26.31107 -1.55770 0.328 28.76102 H ? A ? 38 HA3 1
   ATOM 1013 N C GLY A 50 ? -5.80060 24.15768 -2.13305 0.672 24.38191 N ? A ? 38 N 1
   ATOM 1014 CA C GLY A 50 ? -5.78535 25.59924 -2.15057 0.672 23.30266 C ? A ? 38 CA 1
   ATOM 1015 C C GLY A 50 ? -4.56202 26.22770 -1.51247 0.672 22.05724 C ? A ? 38 C 1
   ATOM 1016 O C GLY A 50 ? -4.29131 27.40791 -1.76833 0.672 24.56279 O ? A ? 38 O 1
   ATOM 1017 H C GLY A 50 ? -5.38240 23.80318 -2.79565 0.672 29.28449 H ? A ? 38 H 1
   ATOM 1018 HA2 C GLY A 50 ? -5.82652 25.89986 -3.07190 0.672 27.98940 H ? A ? 38 HA2 1
   ATOM 1019 HA3 C GLY A 50 ? -6.56684 25.92464 -1.67699 0.672 27.98940 H ? A ? 38 HA3 1
   ATOM 1020 N B ASP A 51 ? -3.81888 25.63791 -0.60750 0.328 22.08263 N ? A ? 39 N 1
   ATOM 1021 CA B ASP A 51 ? -2.58760 26.06998 0.04236 0.328 21.60667 C ? A ? 39 CA 1
   ATOM 1022 C B ASP A 51 ? -1.52511 26.37230 -1.00837 0.328 20.51508 C ? A ? 39 C 1
   ATOM 1023 O B ASP A 51 ? -1.38686 25.64592 -2.00122 0.328 18.99286 O ? A ? 39 O 1
   ATOM 1024 CB B ASP A 51 ? -2.05594 24.95898 0.94850 0.328 23.23763 C ? A ? 39 CB 1
   ATOM 1025 CG B ASP A 51 ? -2.68699 24.95445 2.32657 0.328 23.82310 C ? A ? 39 CG 1
   ATOM 1026 OD1 B ASP A 51 ? -3.36433 25.93350 2.70687 0.328 21.82187 O ? A ? 39 OD1 1
   ATOM 1027 OD2 B ASP A 51 ? -2.49353 23.95174 3.03823 0.328 24.43698 O ? A ? 39 OD2 1
   ATOM 1028 H B ASP A 51 ? -4.04135 24.82027 -0.46062 0.328 26.52536 H ? A ? 39 H 1
   ATOM 1029 HA B ASP A 51 ? -2.76553 26.86309 0.57172 0.328 25.95421 H ? A ? 39 HA 1
   ATOM 1030 HB2 B ASP A 51 ? -2.23972 24.10130 0.53437 0.328 27.91136 H ? A ? 39 HB2 1
   ATOM 1031 HB3 B ASP A 51 ? -1.09941 25.07551 1.05975 0.328 27.91136 H ? A ? 39 HB3 1
   ATOM 1032 N C ASP A 51 ? -3.81929 25.49027 -0.69397 0.672 21.80714 N ? A ? 39 N 1
   ATOM 1033 CA C ASP A 51 ? -2.63590 26.07511 -0.06852 0.672 21.59172 C ? A ? 39 CA 1
   ATOM 1034 C C ASP A 51 ? -1.61621 26.47202 -1.13489 0.672 20.72800 C ? A ? 39 C 1
   ATOM 1035 O C ASP A 51 ? -1.58479 25.91206 -2.24591 0.672 18.69885 O ? A ? 39 O 1
   ATOM 1036 CB C ASP A 51 ? -1.96380 25.05159 0.85179 0.672 23.25302 C ? A ? 39 CB 1
   ATOM 1037 CG C ASP A 51 ? -2.67771 24.86642 2.17069 0.672 23.73958 C ? A ? 39 CG 1
   ATOM 1038 OD1 C ASP A 51 ? -3.67177 25.57246 2.45491 0.672 22.65460 O ? A ? 39 OD1 1
   ATOM 1039 OD2 C ASP A 51 ? -2.21277 24.01257 2.94107 0.672 23.83552 O ? A ? 39 OD2 1
   ATOM 1040 H C ASP A 51 ? -3.97349 24.66958 -0.48834 0.672 26.19477 H ? A ? 39 H 1
   ATOM 1041 HA C ASP A 51 ? -2.90476 26.85372 0.44371 0.672 25.93627 H ? A ? 39 HA 1
   ATOM 1042 HB2 C ASP A 51 ? -1.94323 24.19226 0.40232 0.672 27.92983 H ? A ? 39 HB2 1
   ATOM 1043 HB3 C ASP A 51 ? -1.06009 25.34790 1.04261 0.672 27.92983 H ? A ? 39 HB3 1
   ATOM 1044 N . LYS A 52 ? -0.77116 27.45423 -0.79680 1.000 18.79235 N ? A ? 40 N 1
   ATOM 1045 CA . LYS A 52 ? 0.42496 27.68141 -1.58278 1.000 20.74465 C ? A ? 40 CA 1
   ATOM 1046 C . LYS A 52 ? 1.48154 26.74658 -1.04569 1.000 19.38933 C ? A ? 40 C 1
   ATOM 1047 O . LYS A 52 ? 1.64610 26.60338 0.16878 1.000 19.48833 O ? A ? 40 O 1
   ATOM 1048 HA . LYS A 52 ? 0.26080 27.50333 -2.52205 1.000 24.91978 H ? A ? 40 HA 1
   ATOM 1049 CB A LYS A 52 ? 0.88846 29.13336 -1.50676 0.625 23.80536 C ? A ? 40 CB 1
   ATOM 1050 CG A LYS A 52 ? -0.07141 30.09073 -2.19957 0.625 24.84465 C ? A ? 40 CG 1
   ATOM 1051 CD A LYS A 52 ? 0.42727 31.51755 -2.13946 0.625 25.00161 C ? A ? 40 CD 1
   ATOM 1052 CE A LYS A 52 ? 1.71565 31.70862 -2.93774 0.625 27.62882 C ? A ? 40 CE 1
   ATOM 1053 NZ A LYS A 52 ? 2.11758 33.15830 -2.95615 0.625 29.63307 N ? A ? 40 NZ 1
   ATOM 1054 HB2 A LYS A 52 ? 0.95535 29.39567 -0.57530 0.625 28.59263 H ? A ? 40 HB2 1
   ATOM 1055 HB3 A LYS A 52 ? 1.75450 29.21184 -1.93654 0.625 28.59263 H ? A ? 40 HB3 1
   ATOM 1056 HG2 A LYS A 52 ? -0.15997 29.83796 -3.13186 0.625 29.83979 H ? A ? 40 HG2 1
   ATOM 1057 HG3 A LYS A 52 ? -0.93603 30.05147 -1.76162 0.625 29.83979 H ? A ? 40 HG3 1
   ATOM 1058 HD2 A LYS A 52 ? -0.24806 32.10760 -2.50916 0.625 30.02814 H ? A ? 40 HD2 1
   ATOM 1059 HD3 A LYS A 52 ? 0.60552 31.75479 -1.21597 0.625 30.02814 H ? A ? 40 HD3 1
   ATOM 1060 HE2 A LYS A 52 ? 2.42992 31.19540 -2.52869 0.625 33.18079 H ? A ? 40 HE2 1
   ATOM 1061 HE3 A LYS A 52 ? 1.57756 31.41491 -3.85183 0.625 33.18079 H ? A ? 40 HE3 1
   ATOM 1062 HZ1 A LYS A 52 ? 2.87162 33.25927 -3.41803 0.625 35.58589 H ? A ? 40 HZ1 1
   ATOM 1063 HZ2 A LYS A 52 ? 1.47819 33.64664 -3.33667 0.625 35.58589 H ? A ? 40 HZ2 1
   ATOM 1064 HZ3 A LYS A 52 ? 2.24690 33.44891 -2.12493 0.625 35.58589 H ? A ? 40 HZ3 1
   ATOM 1065 CB B LYS A 52 ? 0.86227 29.14913 -1.57771 0.375 23.75243 C ? A ? 40 CB 1
   ATOM 1066 CG B LYS A 52 ? 0.25667 29.87163 -2.79107 0.375 23.67427 C ? A ? 40 CG 1
   ATOM 1067 CD B LYS A 52 ? 0.97196 31.15575 -3.13664 0.375 25.62823 C ? A ? 40 CD 1
   ATOM 1068 CE B LYS A 52 ? 0.57905 32.27819 -2.19498 0.375 27.28533 C ? A ? 40 CE 1
   ATOM 1069 NZ B LYS A 52 ? 1.35943 33.50876 -2.50455 0.375 26.79838 N ? A ? 40 NZ 1
   ATOM 1070 H B LYS A 52 ? -0.93571 28.05998 -0.20893 0.328 22.57703 H ? A ? 40 H 1
   ATOM 1071 HB2 B LYS A 52 ? 0.55005 29.58133 -0.76739 0.375 28.52912 H ? A ? 40 HB2 1
   ATOM 1072 HB3 B LYS A 52 ? 1.82929 29.20316 -1.63106 0.375 28.52912 H ? A ? 40 HB3 1
   ATOM 1073 HG2 B LYS A 52 ? 0.30619 29.28631 -3.56298 0.375 28.43533 H ? A ? 40 HG2 1
   ATOM 1074 HG3 B LYS A 52 ? -0.66882 30.08901 -2.59838 0.375 28.43533 H ? A ? 40 HG3 1
   ATOM 1075 HD2 B LYS A 52 ? 1.92977 31.01947 -3.06647 0.375 30.78008 H ? A ? 40 HD2 1
   ATOM 1076 HD3 B LYS A 52 ? 0.73983 31.42016 -4.04058 0.375 30.78008 H ? A ? 40 HD3 1
   ATOM 1077 HE2 B LYS A 52 ? -0.36502 32.47524 -2.29898 0.375 32.76860 H ? A ? 40 HE2 1
   ATOM 1078 HE3 B LYS A 52 ? 0.76427 32.01549 -1.27978 0.375 32.76860 H ? A ? 40 HE3 1
   ATOM 1079 HZ1 B LYS A 52 ? 0.91302 34.22889 -2.23209 0.375 32.18426 H ? A ? 40 HZ1 1
   ATOM 1080 HZ2 B LYS A 52 ? 2.14634 33.48261 -2.08961 0.375 32.18426 H ? A ? 40 HZ2 1
   ATOM 1081 HZ3 B LYS A 52 ? 1.49730 33.56915 -3.38173 0.375 32.18426 H ? A ? 40 HZ3 1
   ATOM 1082 H C LYS A 52 ? -0.87456 27.98626 -0.12908 0.672 22.57703 H ? A ? 40 H 1
   ATOM 1083 N . VAL A 53 ? 2.13943 26.04349 -1.94657 1.000 16.62984 N ? A ? 41 N 1
   ATOM 1084 CA . VAL A 53 ? 3.11323 25.03870 -1.58703 1.000 16.88970 C ? A ? 41 CA 1
   ATOM 1085 C . VAL A 53 ? 4.43544 25.46509 -2.22212 1.000 19.24039 C ? A ? 41 C 1
   ATOM 1086 O . VAL A 53 ? 4.45582 26.05491 -3.30085 1.000 19.93804 O ? A ? 41 O 1
   ATOM 1087 H . VAL A 53 ? 2.03498 26.13408 -2.79539 1.000 19.98201 H ? A ? 41 H 1
   ATOM 1088 HA . VAL A 53 ? 3.21564 25.00542 -0.62302 1.000 20.29385 H ? A ? 41 HA 1
   ATOM 1089 CB A VAL A 53 ? 2.70284 23.62935 -2.05268 0.346 18.45621 C ? A ? 41 CB 1
   ATOM 1090 CG1 A VAL A 53 ? 3.92115 22.85913 -2.50858 0.346 19.43532 C ? A ? 41 CG1 1
   ATOM 1091 CG2 A VAL A 53 ? 1.99268 22.87367 -0.92554 0.346 20.73868 C ? A ? 41 CG2 1
   ATOM 1092 HB A VAL A 53 ? 2.08715 23.71148 -2.79772 0.346 22.17365 H ? A ? 41 HB 1
   ATOM 1093 HG11 A VAL A 53 ? 3.69030 21.92022 -2.58640 0.346 23.34858 H ? A ? 41 HG11 1
   ATOM 1094 HG12 A VAL A 53 ? 4.20744 23.20184 -3.36967 0.346 23.34858 H ? A ? 41 HG12 1
   ATOM 1095 HG13 A VAL A 53 ? 4.62920 22.97264 -1.85538 0.346 23.34858 H ? A ? 41 HG13 1
   ATOM 1096 HG21 A VAL A 53 ? 1.73904 21.99397 -1.24600 0.346 24.91261 H ? A ? 41 HG21 1
   ATOM 1097 HG22 A VAL A 53 ? 2.59744 22.78947 -0.17183 0.346 24.91261 H ? A ? 41 HG22 1
   ATOM 1098 HG23 A VAL A 53 ? 1.20227 23.37014 -0.66157 0.346 24.91261 H ? A ? 41 HG23 1
   ATOM 1099 CB C VAL A 53 ? 2.69910 23.59890 -2.01371 0.654 18.47114 C ? A ? 41 CB 1
   ATOM 1100 CG1 C VAL A 53 ? 1.28354 23.22813 -1.47877 0.654 17.12832 C ? A ? 41 CG1 1
   ATOM 1101 CG2 C VAL A 53 ? 2.71678 23.44125 -3.49719 0.654 18.97597 C ? A ? 41 CG2 1
   ATOM 1102 HB C VAL A 53 ? 3.34919 22.99233 -1.62595 0.654 22.19158 H ? A ? 41 HB 1
   ATOM 1103 HG11 C VAL A 53 ? 1.08500 22.31001 -1.72073 0.654 20.58018 H ? A ? 41 HG11 1
   ATOM 1104 HG12 C VAL A 53 ? 1.27528 23.32504 -0.51366 0.654 20.58018 H ? A ? 41 HG12 1
   ATOM 1105 HG13 C VAL A 53 ? 0.62956 23.82387 -1.87664 0.654 20.58018 H ? A ? 41 HG13 1
   ATOM 1106 HG21 C VAL A 53 ? 2.26884 22.61358 -3.73217 0.654 22.79737 H ? A ? 41 HG21 1
   ATOM 1107 HG22 C VAL A 53 ? 2.25514 24.19316 -3.90021 0.654 22.79737 H ? A ? 41 HG22 1
   ATOM 1108 HG23 C VAL A 53 ? 3.63757 23.41689 -3.80124 0.654 22.79737 H ? A ? 41 HG23 1
   ATOM 1109 N B TYR A 54 ? 5.53848 25.15485 -1.53784 0.465 16.99338 N ? A ? 42 N 1
   ATOM 1110 CA B TYR A 54 ? 6.86813 25.59887 -1.93826 0.465 15.72108 C ? A ? 42 CA 1
   ATOM 1111 C B TYR A 54 ? 7.76552 24.38445 -1.94312 0.465 16.77437 C ? A ? 42 C 1
   ATOM 1112 O B TYR A 54 ? 7.84933 23.69232 -0.92245 0.465 14.36888 O ? A ? 42 O 1
   ATOM 1113 CB B TYR A 54 ? 7.41106 26.59283 -0.91017 0.465 17.86001 C ? A ? 42 CB 1
   ATOM 1114 CG B TYR A 54 ? 6.49449 27.75074 -0.61787 0.465 16.61008 C ? A ? 42 CG 1
   ATOM 1115 CD1 B TYR A 54 ? 5.36657 27.59473 0.18261 0.465 19.18616 C ? A ? 42 CD1 1
   ATOM 1116 CD2 B TYR A 54 ? 6.76467 29.01529 -1.13229 0.465 20.41413 C ? A ? 42 CD2 1
   ATOM 1117 CE1 B TYR A 54 ? 4.54194 28.65635 0.45656 0.465 21.68579 C ? A ? 42 CE1 1
   ATOM 1118 CE2 B TYR A 54 ? 5.94647 30.08308 -0.86030 0.465 21.00207 C ? A ? 42 CE2 1
   ATOM 1119 CZ B TYR A 54 ? 4.83223 29.89808 -0.07274 0.465 20.30297 C ? A ? 42 CZ 1
   ATOM 1120 OH B TYR A 54 ? 4.00143 30.95910 0.19103 0.465 26.83362 O ? A ? 42 OH 1
   ATOM 1121 H B TYR A 54 ? 5.53842 24.67733 -0.82259 0.465 20.41826 H ? A ? 42 H 1
   ATOM 1122 HA B TYR A 54 ? 6.84156 26.00374 -2.81932 0.465 18.89150 H ? A ? 42 HA 1
   ATOM 1123 HB2 B TYR A 54 ? 7.56379 26.12214 -0.07589 0.465 21.45822 H ? A ? 42 HB2 1
   ATOM 1124 HB3 B TYR A 54 ? 8.24611 26.95696 -1.24333 0.465 21.45822 H ? A ? 42 HB3 1
   ATOM 1125 HD1 B TYR A 54 ? 5.16892 26.75800 0.53719 0.465 23.04960 H ? A ? 42 HD1 1
   ATOM 1126 HD2 B TYR A 54 ? 7.51323 29.13903 -1.67011 0.465 24.52316 H ? A ? 42 HD2 1
   ATOM 1127 HE1 B TYR A 54 ? 3.79261 28.54043 0.99504 0.465 26.04915 H ? A ? 42 HE1 1
   ATOM 1128 HE2 B TYR A 54 ? 6.14288 30.92425 -1.20491 0.465 25.22869 H ? A ? 42 HE2 1
   ATOM 1129 HH B TYR A 54 ? 3.39811 30.72534 0.72671 0.465 32.22655 H ? A ? 42 HH 1
   ATOM 1130 N C TYR A 54 ? 5.53858 25.15512 -1.54126 0.535 16.98450 N ? A ? 42 N 1
   ATOM 1131 CA C TYR A 54 ? 6.86768 25.58349 -1.96036 0.535 15.69547 C ? A ? 42 CA 1
   ATOM 1132 C C TYR A 54 ? 7.75528 24.36549 -1.92043 0.535 16.77224 C ? A ? 42 C 1
   ATOM 1133 O C TYR A 54 ? 7.82845 23.71040 -0.87484 0.535 14.29671 O ? A ? 42 O 1
   ATOM 1134 CB C TYR A 54 ? 7.41232 26.60443 -0.96458 0.535 17.86904 C ? A ? 42 CB 1
   ATOM 1135 CG C TYR A 54 ? 6.56608 27.84066 -0.82938 0.535 16.61070 C ? A ? 42 CG 1
   ATOM 1136 CD1 C TYR A 54 ? 5.35213 27.81700 -0.14919 0.535 19.00502 C ? A ? 42 CD1 1
   ATOM 1137 CD2 C TYR A 54 ? 6.97745 29.04355 -1.39698 0.535 20.59724 C ? A ? 42 CD2 1
   ATOM 1138 CE1 C TYR A 54 ? 4.58324 28.96468 -0.03737 0.535 21.58857 C ? A ? 42 CE1 1
   ATOM 1139 CE2 C TYR A 54 ? 6.23217 30.17100 -1.27640 0.535 20.25262 C ? A ? 42 CE2 1
   ATOM 1140 CZ C TYR A 54 ? 5.03849 30.13565 -0.60324 0.535 21.26445 C ? A ? 42 CZ 1
   ATOM 1141 OH C TYR A 54 ? 4.33627 31.30315 -0.53180 0.535 19.67633 O ? A ? 42 OH 1
   ATOM 1142 H C TYR A 54 ? 5.53996 24.68810 -0.81911 0.535 20.40761 H ? A ? 42 H 1
   ATOM 1143 HA C TYR A 54 ? 6.84427 25.96058 -2.85376 0.535 18.86076 H ? A ? 42 HA 1
   ATOM 1144 HB2 C TYR A 54 ? 7.46684 26.18742 -0.09050 0.535 21.46905 H ? A ? 42 HB2 1
   ATOM 1145 HB3 C TYR A 54 ? 8.29512 26.88182 -1.25547 0.535 21.46905 H ? A ? 42 HB3 1
   ATOM 1146 HD1 C TYR A 54 ? 5.05409 27.02370 0.23387 0.535 22.83223 H ? A ? 42 HD1 1
   ATOM 1147 HD2 C TYR A 54 ? 7.77873 29.07492 -1.86799 0.535 24.74289 H ? A ? 42 HD2 1
   ATOM 1148 HE1 C TYR A 54 ? 3.77030 28.94471 0.41388 0.535 25.93249 H ? A ? 42 HE1 1
   ATOM 1149 HE2 C TYR A 54 ? 6.53130 30.96811 -1.65062 0.535 24.32935 H ? A ? 42 HE2 1
   ATOM 1150 HH C TYR A 54 ? 3.53602 31.14526 -0.33112 0.535 23.63780 H ? A ? 42 HH 1
   ATOM 1151 N B VAL A 55 ? 8.42318 24.11062 -3.08357 0.465 15.86961 N ? A ? 43 N 1
   ATOM 1152 CA B VAL A 55 ? 9.20370 22.89295 -3.25642 0.465 13.87397 C ? A ? 43 CA 1
   ATOM 1153 C B VAL A 55 ? 10.54164 23.19819 -3.91032 0.465 14.78222 C ? A ? 43 C 1
   ATOM 1154 O B VAL A 55 ? 10.72570 24.22833 -4.54636 0.465 15.31932 O ? A ? 43 O 1
   ATOM 1155 CB B VAL A 55 ? 8.45720 21.84749 -4.12948 0.465 14.83169 C ? A ? 43 CB 1
   ATOM 1156 CG1 B VAL A 55 ? 7.08096 21.56059 -3.59267 0.465 16.74044 C ? A ? 43 CG1 1
   ATOM 1157 CG2 B VAL A 55 ? 8.41543 22.30920 -5.58782 0.465 15.00466 C ? A ? 43 CG2 1
   ATOM 1158 H B VAL A 55 ? 8.42648 24.62565 -3.77230 0.465 19.06973 H ? A ? 43 H 1
   ATOM 1159 HA B VAL A 55 ? 9.37911 22.53132 -2.37360 0.465 16.67497 H ? A ? 43 HA 1
   ATOM 1160 HB B VAL A 55 ? 8.94397 21.00909 -4.09724 0.465 17.82424 H ? A ? 43 HB 1
   ATOM 1161 HG11 B VAL A 55 ? 6.67757 20.85315 -4.11964 0.465 20.11473 H ? A ? 43 HG11 1
   ATOM 1162 HG12 B VAL A 55 ? 7.15499 21.28200 -2.66649 0.465 20.11473 H ? A ? 43 HG12 1
   ATOM 1163 HG13 B VAL A 55 ? 6.54386 22.36600 -3.65390 0.465 20.11473 H ? A ? 43 HG13 1
   ATOM 1164 HG21 B VAL A 55 ? 7.79546 21.74785 -6.07916 0.465 18.03180 H ? A ? 43 HG21 1
   ATOM 1165 HG22 B VAL A 55 ? 8.12080 23.23287 -5.61832 0.465 18.03180 H ? A ? 43 HG22 1
   ATOM 1166 HG23 B VAL A 55 ? 9.30417 22.23274 -5.96886 0.465 18.03180 H ? A ? 43 HG23 1
   ATOM 1167 N C VAL A 55 ? 8.40109 24.03905 -3.05373 0.535 15.87060 N ? A ? 43 N 1
   ATOM 1168 CA C VAL A 55 ? 9.22774 22.84441 -3.16068 0.535 13.87067 C ? A ? 43 CA 1
   ATOM 1169 C C VAL A 55 ? 10.51752 23.16694 -3.89324 0.535 14.81502 C ? A ? 43 C 1
   ATOM 1170 O C VAL A 55 ? 10.64475 24.18618 -4.56114 0.535 15.26314 O ? A ? 43 O 1
   ATOM 1171 CB C VAL A 55 ? 8.50723 21.68380 -3.90309 0.535 15.66581 C ? A ? 43 CB 1
   ATOM 1172 CG1 C VAL A 55 ? 7.14172 21.40027 -3.30581 0.535 16.41159 C ? A ? 43 CG1 1
   ATOM 1173 CG2 C VAL A 55 ? 8.44260 21.95635 -5.40232 0.535 14.67887 C ? A ? 43 CG2 1
   ATOM 1174 H C VAL A 55 ? 8.36954 24.50463 -3.77611 0.535 19.07093 H ? A ? 43 H 1
   ATOM 1175 HA C VAL A 55 ? 9.44968 22.56096 -2.25995 0.535 16.67101 H ? A ? 43 HA 1
   ATOM 1176 HB C VAL A 55 ? 9.02625 20.87293 -3.78471 0.535 18.82518 H ? A ? 43 HB 1
   ATOM 1177 HG11 C VAL A 55 ? 6.94334 20.45601 -3.40539 0.535 19.72012 H ? A ? 43 HG11 1
   ATOM 1178 HG12 C VAL A 55 ? 7.15261 21.63862 -2.36561 0.535 19.72012 H ? A ? 43 HG12 1
   ATOM 1179 HG13 C VAL A 55 ? 6.47649 21.92914 -3.77344 0.535 19.72012 H ? A ? 43 HG13 1
   ATOM 1180 HG21 C VAL A 55 ? 7.76575 21.38535 -5.79822 0.535 17.64084 H ? A ? 43 HG21 1
   ATOM 1181 HG22 C VAL A 55 ? 8.21360 22.88817 -5.54432 0.535 17.64084 H ? A ? 43 HG22 1
   ATOM 1182 HG23 C VAL A 55 ? 9.30831 21.76483 -5.79572 0.535 17.64084 H ? A ? 43 HG23 1
   ATOM 1183 N . HIS A 56 ? 11.47141 22.25991 -3.75252 1.000 14.86991 N ? A ? 44 N 1
   ATOM 1184 CA . HIS A 56 ? 12.55045 22.08243 -4.72137 1.000 15.86196 C ? A ? 44 CA 1
   ATOM 1185 C . HIS A 56 ? 12.20063 20.82036 -5.50128 1.000 17.40730 C ? A ? 44 C 1
   ATOM 1186 O . HIS A 56 ? 11.44942 19.96521 -5.00432 1.000 17.02485 O ? A ? 44 O 1
   ATOM 1187 CB . HIS A 56 ? 13.90540 21.89864 -4.03301 1.000 15.34456 C ? A ? 44 CB 1
   ATOM 1188 CG . HIS A 56 ? 14.42975 23.15285 -3.40121 1.000 19.96774 C ? A ? 44 CG 1
   ATOM 1189 ND1 . HIS A 56 ? 15.01773 23.16953 -2.15770 1.000 33.71122 N ? A ? 44 ND1 1
   ATOM 1190 CD2 . HIS A 56 ? 14.42982 24.43071 -3.83657 1.000 22.91057 C ? A ? 44 CD2 1
   ATOM 1191 CE1 . HIS A 56 ? 15.39853 24.40028 -1.86624 1.000 27.75127 C ? A ? 44 CE1 1
   ATOM 1192 NE2 . HIS A 56 ? 15.05642 25.18965 -2.87028 1.000 24.46328 N ? A ? 44 NE2 1
   ATOM 1193 HA . HIS A 56 ? 12.63832 22.85358 -5.30318 1.000 19.06055 H ? A ? 44 HA 1
   ATOM 1194 HB2 . HIS A 56 ? 13.81409 21.23044 -3.33582 1.000 18.43968 H ? A ? 44 HB2 1
   ATOM 1195 HB3 . HIS A 56 ? 14.55368 21.60430 -4.69179 1.000 18.43968 H ? A ? 44 HB3 1
   ATOM 1196 HD1 . HIS A 56 ? 15.12141 22.48426 -1.64853 1.000 40.47967 H ? A ? 44 HD1 1
   ATOM 1197 HD2 . HIS A 56 ? 14.07406 24.74109 -4.63781 1.000 27.51889 H ? A ? 44 HD2 1
   ATOM 1198 HE1 . HIS A 56 ? 15.83289 24.66610 -1.08806 1.000 33.32772 H ? A ? 44 HE1 1
   ATOM 1199 H B HIS A 56 ? 11.49844 21.71214 -3.09008 0.465 17.87010 H ? A ? 44 H 1
   ATOM 1200 H C HIS A 56 ? 11.51947 21.71831 -3.08622 0.535 17.87010 H ? A ? 44 H 1
   ATOM 1201 N . TYR A 57 ? 12.70665 20.69163 -6.72131 1.000 16.13486 N ? A ? 45 N 1
   ATOM 1202 CA . TYR A 57 ? 12.42672 19.48606 -7.49183 1.000 14.58815 C ? A ? 45 CA 1
   ATOM 1203 C . TYR A 57 ? 13.54528 19.22182 -8.49250 1.000 14.26569 C ? A ? 45 C 1
   ATOM 1204 O . TYR A 57 ? 14.26922 20.14158 -8.94820 1.000 17.39710 O ? A ? 45 O 1
   ATOM 1205 CB . TYR A 57 ? 11.05641 19.53603 -8.22519 1.000 18.61329 C ? A ? 45 CB 1
   ATOM 1206 CG . TYR A 57 ? 11.10580 20.43751 -9.45415 1.000 13.05198 C ? A ? 45 CG 1
   ATOM 1207 CD1 . TYR A 57 ? 10.95752 21.79539 -9.27245 1.000 14.98566 C ? A ? 45 CD1 1
   ATOM 1208 CD2 . TYR A 57 ? 11.25599 19.96285 -10.74179 1.000 14.16688 C ? A ? 45 CD2 1
   ATOM 1209 CE1 . TYR A 57 ? 10.98635 22.67733 -10.31521 1.000 13.74516 C ? A ? 45 CE1 1
   ATOM 1210 CE2 . TYR A 57 ? 11.26295 20.86356 -11.83425 1.000 14.22242 C ? A ? 45 CE2 1
   ATOM 1211 CZ . TYR A 57 ? 11.13009 22.20404 -11.60214 1.000 14.38335 C ? A ? 45 CZ 1
   ATOM 1212 OH . TYR A 57 ? 11.13522 23.12539 -12.64379 1.000 19.26132 O ? A ? 45 OH 1
   ATOM 1213 H . TYR A 57 ? 13.20251 21.27317 -7.11568 1.000 19.38803 H ? A ? 45 H 1
   ATOM 1214 HA . TYR A 57 ? 12.40424 18.74621 -6.86492 1.000 17.53198 H ? A ? 45 HA 1
   ATOM 1215 HB2 . TYR A 57 ? 10.81515 18.64168 -8.51298 1.000 22.36215 H ? A ? 45 HB2 1
   ATOM 1216 HB3 . TYR A 57 ? 10.38245 19.88289 -7.61990 1.000 22.36215 H ? A ? 45 HB3 1
   ATOM 1217 HD1 . TYR A 57 ? 10.83362 22.12245 -8.41072 1.000 18.00899 H ? A ? 45 HD1 1
   ATOM 1218 HD2 . TYR A 57 ? 11.35273 19.05015 -10.89187 1.000 17.02645 H ? A ? 45 HD2 1
   ATOM 1219 HE1 . TYR A 57 ? 10.90956 23.59074 -10.15812 1.000 16.52039 H ? A ? 45 HE1 1
   ATOM 1220 HE2 . TYR A 57 ? 11.35720 20.54557 -12.70310 1.000 17.09311 H ? A ? 45 HE2 1
   ATOM 1221 HH . TYR A 57 ? 11.69459 22.89642 -13.22712 1.000 23.13979 H ? A ? 45 HH 1
   ATOM 1222 N . LYS A 58 ? 13.60380 17.95009 -8.92846 1.000 14.22435 N ? A ? 46 N 1
   ATOM 1223 CA . LYS A 58 ? 14.37351 17.53298 -10.11495 1.000 17.90391 C ? A ? 46 CA 1
   ATOM 1224 C . LYS A 58 ? 13.44231 16.64335 -10.91506 1.000 17.86985 C ? A ? 46 C 1
   ATOM 1225 O . LYS A 58 ? 12.76748 15.79039 -10.33717 1.000 18.67393 O ? A ? 46 O 1
   ATOM 1226 H . LYS A 58 ? 13.19684 17.29681 -8.54479 1.000 17.09543 H ? A ? 46 H 1
   ATOM 1227 HA . LYS A 58 ? 14.66844 18.29357 -10.63975 1.000 21.51089 H ? A ? 46 HA 1
   ATOM 1228 CB A LYS A 58 ? 15.59396 16.69038 -9.69842 0.398 22.63202 C ? A ? 46 CB 1
   ATOM 1229 CG A LYS A 58 ? 16.76389 17.46743 -9.13354 0.398 27.06397 C ? A ? 46 CG 1
   ATOM 1230 CD A LYS A 58 ? 17.98595 16.54155 -9.02904 0.398 26.02264 C ? A ? 46 CD 1
   ATOM 1231 CE A LYS A 58 ? 17.72276 15.35279 -8.09897 0.398 27.06999 C ? A ? 46 CE 1
   ATOM 1232 NZ A LYS A 58 ? 18.99423 14.61389 -7.77286 0.398 26.37027 N ? A ? 46 NZ 1
   ATOM 1233 HB2 A LYS A 58 ? 15.31088 16.06022 -9.01748 0.398 27.18463 H ? A ? 46 HB2 1
   ATOM 1234 HB3 A LYS A 58 ? 15.91524 16.21295 -10.47928 0.398 27.18463 H ? A ? 46 HB3 1
   ATOM 1235 HG2 A LYS A 58 ? 16.98099 18.20898 -9.71994 0.398 32.50296 H ? A ? 46 HG2 1
   ATOM 1236 HG3 A LYS A 58 ? 16.54364 17.79780 -8.24853 0.398 32.50296 H ? A ? 46 HG3 1
   ATOM 1237 HD2 A LYS A 58 ? 18.20182 16.19603 -9.90933 0.398 31.25337 H ? A ? 46 HD2 1
   ATOM 1238 HD3 A LYS A 58 ? 18.73768 17.04253 -8.67576 0.398 31.25337 H ? A ? 46 HD3 1
   ATOM 1239 HE2 A LYS A 58 ? 17.33534 15.67371 -7.26962 0.398 32.51019 H ? A ? 46 HE2 1
   ATOM 1240 HE3 A LYS A 58 ? 17.11358 14.73480 -8.53243 0.398 32.51019 H ? A ? 46 HE3 1
   ATOM 1241 HZ1 A LYS A 58 ? 18.81805 13.92825 -7.23346 0.398 31.67053 H ? A ? 46 HZ1 1
   ATOM 1242 HZ2 A LYS A 58 ? 19.36713 14.30540 -8.51977 0.398 31.67053 H ? A ? 46 HZ2 1
   ATOM 1243 HZ3 A LYS A 58 ? 19.56833 15.16007 -7.36766 0.398 31.67053 H ? A ? 46 HZ3 1
   ATOM 1244 CB B LYS A 58 ? 15.61302 16.71957 -9.68165 0.470 22.63211 C ? A ? 46 CB 1
   ATOM 1245 CG B LYS A 58 ? 16.31582 17.20550 -8.42160 0.470 27.21521 C ? A ? 46 CG 1
   ATOM 1246 CD B LYS A 58 ? 17.35273 16.20270 -7.92691 0.470 27.86365 C ? A ? 46 CD 1
   ATOM 1247 CE B LYS A 58 ? 17.90513 16.60556 -6.55906 0.470 31.78455 C ? A ? 46 CE 1
   ATOM 1248 NZ B LYS A 58 ? 18.78910 15.54259 -5.98069 0.470 30.77766 N ? A ? 46 NZ 1
   ATOM 1249 HB2 B LYS A 58 ? 15.33504 15.80424 -9.52105 0.470 27.18474 H ? A ? 46 HB2 1
   ATOM 1250 HB3 B LYS A 58 ? 16.26209 16.74766 -10.40194 0.470 27.18474 H ? A ? 46 HB3 1
   ATOM 1251 HG2 B LYS A 58 ? 16.76896 18.04210 -8.61046 0.470 32.68446 H ? A ? 46 HG2 1
   ATOM 1252 HG3 B LYS A 58 ? 15.65968 17.33485 -7.71900 0.470 32.68446 H ? A ? 46 HG3 1
   ATOM 1253 HD2 B LYS A 58 ? 16.94164 15.32792 -7.84521 0.470 33.46258 H ? A ? 46 HD2 1
   ATOM 1254 HD3 B LYS A 58 ? 18.09036 16.16521 -8.55571 0.470 33.46258 H ? A ? 46 HD3 1
   ATOM 1255 HE2 B LYS A 58 ? 18.42730 17.41778 -6.65145 0.470 38.16767 H ? A ? 46 HE2 1
   ATOM 1256 HE3 B LYS A 58 ? 17.16733 16.75332 -5.94692 0.470 38.16767 H ? A ? 46 HE3 1
   ATOM 1257 HZ1 B LYS A 58 ? 18.32675 14.79060 -5.86737 0.470 36.95939 H ? A ? 46 HZ1 1
   ATOM 1258 HZ2 B LYS A 58 ? 19.47134 15.38229 -6.52928 0.470 36.95939 H ? A ? 46 HZ2 1
   ATOM 1259 HZ3 B LYS A 58 ? 19.10788 15.80713 -5.19297 0.470 36.95939 H ? A ? 46 HZ3 1
   ATOM 1260 CB C LYS A 58 ? 15.63328 16.77083 -9.67283 0.132 22.66764 C ? A ? 46 CB 1
   ATOM 1261 CG C LYS A 58 ? 16.68276 17.68914 -9.04882 0.132 26.93625 C ? A ? 46 CG 1
   ATOM 1262 CD C LYS A 58 ? 17.89712 16.91024 -8.57449 0.132 27.25907 C ? A ? 46 CD 1
   ATOM 1263 CE C LYS A 58 ? 18.72917 16.40528 -9.74255 0.132 26.49517 C ? A ? 46 CE 1
   ATOM 1264 NZ C LYS A 58 ? 19.36016 17.51674 -10.52067 0.132 29.03694 N ? A ? 46 NZ 1
   ATOM 1265 HB2 C LYS A 58 ? 15.38509 16.10447 -9.01308 0.132 27.22737 H ? A ? 46 HB2 1
   ATOM 1266 HB3 C LYS A 58 ? 16.03066 16.34033 -10.44592 0.132 27.22737 H ? A ? 46 HB3 1
   ATOM 1267 HG2 C LYS A 58 ? 16.97547 18.33687 -9.70887 0.132 32.34970 H ? A ? 46 HG2 1
   ATOM 1268 HG3 C LYS A 58 ? 16.29642 18.14533 -8.28493 0.132 32.34970 H ? A ? 46 HG3 1
   ATOM 1269 HD2 C LYS A 58 ? 18.45546 17.48673 -8.02968 0.132 32.73708 H ? A ? 46 HD2 1
   ATOM 1270 HD3 C LYS A 58 ? 17.60476 16.14470 -8.05549 0.132 32.73708 H ? A ? 46 HD3 1
   ATOM 1271 HE2 C LYS A 58 ? 19.43744 15.83530 -9.40435 0.132 31.82040 H ? A ? 46 HE2 1
   ATOM 1272 HE3 C LYS A 58 ? 18.15827 15.90308 -10.34485 0.132 31.82040 H ? A ? 46 HE3 1
   ATOM 1273 HZ1 C LYS A 58 ? 18.73030 18.02356 -10.89284 0.132 34.87053 H ? A ? 46 HZ1 1
   ATOM 1274 HZ2 C LYS A 58 ? 19.85647 18.02206 -9.98175 0.132 34.87053 H ? A ? 46 HZ2 1
   ATOM 1275 HZ3 C LYS A 58 ? 19.87880 17.18291 -11.16229 0.132 34.87053 H ? A ? 46 HZ3 1
   ATOM 1276 N A GLY A 59 ? 13.37105 16.85980 -12.22436 0.526 17.36950 N ? A ? 47 N 1
   ATOM 1277 CA A GLY A 59 ? 12.54582 16.02701 -13.08755 0.526 18.80894 C ? A ? 47 CA 1
   ATOM 1278 C A GLY A 59 ? 13.30860 15.52232 -14.30074 0.526 19.80936 C ? A ? 47 C 1
   ATOM 1279 O A GLY A 59 ? 14.26554 16.14191 -14.76394 0.526 22.20772 O ? A ? 47 O 1
   ATOM 1280 H A GLY A 59 ? 13.79295 17.48510 -12.63740 0.526 20.86960 H ? A ? 47 H 1
   ATOM 1281 HA2 A GLY A 59 ? 12.22703 15.26034 -12.58607 0.526 22.59693 H ? A ? 47 HA2 1
   ATOM 1282 HA3 A GLY A 59 ? 11.78365 16.54075 -13.39750 0.526 22.59693 H ? A ? 47 HA3 1
   ATOM 1283 N C GLY A 59 ? 13.38480 16.85158 -12.21889 0.474 17.37294 N ? A ? 47 N 1
   ATOM 1284 CA C GLY A 59 ? 12.56457 16.01551 -13.09109 0.474 18.81390 C ? A ? 47 CA 1
   ATOM 1285 C C GLY A 59 ? 13.29749 15.57665 -14.34329 0.474 19.83047 C ? A ? 47 C 1
   ATOM 1286 O C GLY A 59 ? 14.20515 16.25256 -14.82943 0.474 22.14878 O ? A ? 47 O 1
   ATOM 1287 H C GLY A 59 ? 13.81269 17.47380 -12.63042 0.474 20.87373 H ? A ? 47 H 1
   ATOM 1288 HA2 C GLY A 59 ? 12.28925 15.22160 -12.60652 0.474 22.60288 H ? A ? 47 HA2 1
   ATOM 1289 HA3 C GLY A 59 ? 11.77521 16.51132 -13.35941 0.474 22.60288 H ? A ? 47 HA3 1
   ATOM 1290 N A LYS A 60 ? 12.84358 14.39174 -14.83212 0.526 18.57675 N ? A ? 48 N 1
   ATOM 1291 CA A LYS A 60 ? 13.40913 13.86239 -16.06868 0.526 18.21904 C ? A ? 48 CA 1
   ATOM 1292 C A LYS A 60 ? 12.36011 13.02052 -16.78971 0.526 21.18632 C ? A ? 48 C 1
   ATOM 1293 O A LYS A 60 ? 11.41873 12.52378 -16.18223 0.526 18.40777 O ? A ? 48 O 1
   ATOM 1294 CB A LYS A 60 ? 14.67554 13.04136 -15.80179 0.526 20.19027 C ? A ? 48 CB 1
   ATOM 1295 CG A LYS A 60 ? 14.52567 11.85391 -14.86847 0.526 20.22451 C ? A ? 48 CG 1
   ATOM 1296 CD A LYS A 60 ? 15.88826 11.16330 -14.72261 0.526 23.72295 C ? A ? 48 CD 1
   ATOM 1297 CE A LYS A 60 ? 15.85910 10.04266 -13.70302 0.526 24.57622 C ? A ? 48 CE 1
   ATOM 1298 NZ A LYS A 60 ? 17.16931 9.32056 -13.63431 0.526 27.37450 N ? A ? 48 NZ 1
   ATOM 1299 H A LYS A 60 ? 12.20776 13.91892 -14.49778 0.526 22.31830 H ? A ? 48 H 1
   ATOM 1300 HA A LYS A 60 ? 13.64377 14.60131 -16.65163 0.526 21.88905 H ? A ? 48 HA 1
   ATOM 1301 HB2 A LYS A 60 ? 14.99661 12.69796 -16.65026 0.526 24.25452 H ? A ? 48 HB2 1
   ATOM 1302 HB3 A LYS A 60 ? 15.33934 13.62991 -15.40952 0.526 24.25452 H ? A ? 48 HB3 1
   ATOM 1303 HG2 A LYS A 60 ? 14.22851 12.15416 -13.99529 0.526 24.29561 H ? A ? 48 HG2 1
   ATOM 1304 HG3 A LYS A 60 ? 13.88870 11.22158 -15.23636 0.526 24.29561 H ? A ? 48 HG3 1
   ATOM 1305 HD2 A LYS A 60 ? 16.14691 10.78594 -15.57795 0.526 28.49375 H ? A ? 48 HD2 1
   ATOM 1306 HD3 A LYS A 60 ? 16.54632 11.81536 -14.43507 0.526 28.49375 H ? A ? 48 HD3 1
   ATOM 1307 HE2 A LYS A 60 ? 15.66935 10.41219 -12.82646 0.526 29.51767 H ? A ? 48 HE2 1
   ATOM 1308 HE3 A LYS A 60 ? 15.17231 9.40349 -13.94935 0.526 29.51767 H ? A ? 48 HE3 1
   ATOM 1309 HZ1 A LYS A 60 ? 17.08428 8.58143 -13.14589 0.526 32.87561 H ? A ? 48 HZ1 1
   ATOM 1310 HZ2 A LYS A 60 ? 17.43671 9.09653 -14.45310 0.526 32.87561 H ? A ? 48 HZ2 1
   ATOM 1311 HZ3 A LYS A 60 ? 17.78588 9.84340 -13.26205 0.526 32.87561 H ? A ? 48 HZ3 1
   ATOM 1312 N C LYS A 60 ? 12.86445 14.43922 -14.88570 0.474 18.60468 N ? A ? 48 N 1
   ATOM 1313 CA C LYS A 60 ? 13.36015 13.98277 -16.17902 0.474 18.23259 C ? A ? 48 CA 1
   ATOM 1314 C C LYS A 60 ? 12.35451 12.99640 -16.76060 0.474 21.17934 C ? A ? 48 C 1
   ATOM 1315 O C LYS A 60 ? 11.44300 12.53424 -16.07748 0.474 18.36819 O ? A ? 48 O 1
   ATOM 1316 CB C LYS A 60 ? 14.74117 13.33977 -16.05172 0.474 21.53100 C ? A ? 48 CB 1
   ATOM 1317 CG C LYS A 60 ? 14.77004 12.08966 -15.21308 0.474 20.81052 C ? A ? 48 CG 1
   ATOM 1318 CD C LYS A 60 ? 16.16807 11.45496 -15.25832 0.474 25.59830 C ? A ? 48 CD 1
   ATOM 1319 CE C LYS A 60 ? 16.18283 10.06718 -14.64765 0.474 27.51917 C ? A ? 48 CE 1
   ATOM 1320 NZ C LYS A 60 ? 17.55686 9.45859 -14.61566 0.474 29.70206 N ? A ? 48 NZ 1
   ATOM 1321 H C LYS A 60 ? 12.28517 13.91663 -14.52384 0.474 22.35182 H ? A ? 48 H 1
   ATOM 1322 HA C LYS A 60 ? 13.42959 14.74158 -16.77926 0.474 21.90531 H ? A ? 48 HA 1
   ATOM 1323 HB2 C LYS A 60 ? 15.05624 13.10544 -16.93869 0.474 25.86340 H ? A ? 48 HB2 1
   ATOM 1324 HB3 C LYS A 60 ? 15.34439 13.98067 -15.64395 0.474 25.86340 H ? A ? 48 HB3 1
   ATOM 1325 HG2 C LYS A 60 ? 14.55825 12.30922 -14.29230 0.474 24.99883 H ? A ? 48 HG2 1
   ATOM 1326 HG3 C LYS A 60 ? 14.12731 11.45022 -15.55793 0.474 24.99883 H ? A ? 48 HG3 1
   ATOM 1327 HD2 C LYS A 60 ? 16.45596 11.38228 -16.18175 0.474 30.74417 H ? A ? 48 HD2 1
   ATOM 1328 HD3 C LYS A 60 ? 16.78748 12.01120 -14.76050 0.474 30.74417 H ? A ? 48 HD3 1
   ATOM 1329 HE2 C LYS A 60 ? 15.85741 10.11987 -13.73539 0.474 33.04921 H ? A ? 48 HE2 1
   ATOM 1330 HE3 C LYS A 60 ? 15.60982 9.48543 -15.17121 0.474 33.04921 H ? A ? 48 HE3 1
   ATOM 1331 HZ1 C LYS A 60 ? 17.50097 8.57556 -14.71179 0.474 35.66868 H ? A ? 48 HZ1 1
   ATOM 1332 HZ2 C LYS A 60 ? 18.05216 9.79029 -15.27653 0.474 35.66868 H ? A ? 48 HZ2 1
   ATOM 1333 HZ3 C LYS A 60 ? 17.95220 9.64016 -13.83924 0.474 35.66868 H ? A ? 48 HZ3 1
   ATOM 1334 N A LEU A 61 ? 12.50827 12.91843 -18.09914 0.526 21.06828 N ? A ? 49 N 1
   ATOM 1335 CA A LEU A 61 ? 11.90798 11.80040 -18.81452 0.526 22.41484 C ? A ? 49 CA 1
   ATOM 1336 C A LEU A 61 ? 12.37496 10.49076 -18.17829 0.526 23.11878 C ? A ? 49 C 1
   ATOM 1337 O A LEU A 61 ? 13.50805 10.37663 -17.69828 0.526 23.65352 O ? A ? 49 O 1
   ATOM 1338 CB A LEU A 61 ? 12.31384 11.86080 -20.28162 0.526 23.10651 C ? A ? 49 CB 1
   ATOM 1339 CG A LEU A 61 ? 12.09595 13.19999 -21.00357 0.526 21.59501 C ? A ? 49 CG 1
   ATOM 1340 CD1 A LEU A 61 ? 12.61666 13.07006 -22.44882 0.526 26.48031 C ? A ? 49 CD1 1
   ATOM 1341 CD2 A LEU A 61 ? 10.65336 13.61931 -21.00477 0.526 20.49391 C ? A ? 49 CD2 1
   ATOM 1342 H A LEU A 61 ? 12.94395 13.47241 -18.59198 0.526 25.30814 H ? A ? 49 H 1
   ATOM 1343 HA A LEU A 61 ? 10.93960 11.83623 -18.77158 0.526 26.92401 H ? A ? 49 HA 1
   ATOM 1344 HB2 A LEU A 61 ? 13.26057 11.65759 -20.33926 0.526 27.75402 H ? A ? 49 HB2 1
   ATOM 1345 HB3 A LEU A 61 ? 11.80114 11.19214 -20.76216 0.526 27.75402 H ? A ? 49 HB3 1
   ATOM 1346 HG A LEU A 61 ? 12.58210 13.89520 -20.53320 0.526 25.94021 H ? A ? 49 HG 1
   ATOM 1347 HD11 A LEU A 61 ? 12.49073 13.91566 -22.90708 0.526 31.80257 H ? A ? 49 HD11 1
   ATOM 1348 HD12 A LEU A 61 ? 13.55957 12.84361 -22.42561 0.526 31.80257 H ? A ? 49 HD12 1
   ATOM 1349 HD13 A LEU A 61 ? 12.11966 12.37106 -22.90191 0.526 31.80257 H ? A ? 49 HD13 1
   ATOM 1350 HD21 A LEU A 61 ? 10.57067 14.46492 -21.47274 0.526 24.61889 H ? A ? 49 HD21 1
   ATOM 1351 HD22 A LEU A 61 ? 10.12729 12.93960 -21.45439 0.526 24.61889 H ? A ? 49 HD22 1
   ATOM 1352 HD23 A LEU A 61 ? 10.35237 13.71783 -20.08793 0.526 24.61889 H ? A ? 49 HD23 1
   ATOM 1353 N C LEU A 61 ? 12.52047 12.70017 -18.03970 0.474 21.57256 N ? A ? 49 N 1
   ATOM 1354 CA C LEU A 61 ? 11.92918 11.49142 -18.59895 0.474 22.48107 C ? A ? 49 CA 1
   ATOM 1355 C C LEU A 61 ? 12.49111 10.26880 -17.87855 0.474 24.15863 C ? A ? 49 C 1
   ATOM 1356 O C LEU A 61 ? 13.68473 10.19564 -17.58137 0.474 23.04846 O ? A ? 49 O 1
   ATOM 1357 CB C LEU A 61 ? 12.25047 11.40952 -20.08606 0.474 23.88255 C ? A ? 49 CB 1
   ATOM 1358 CG C LEU A 61 ? 11.80514 12.59197 -20.95262 0.474 24.13630 C ? A ? 49 CG 1
   ATOM 1359 CD1 C LEU A 61 ? 12.08899 12.26807 -22.42963 0.474 26.25166 C ? A ? 49 CD1 1
   ATOM 1360 CD2 C LEU A 61 ? 10.35222 12.94385 -20.75981 0.474 23.11462 C ? A ? 49 CD2 1
   ATOM 1361 H C LEU A 61 ? 12.96569 13.17541 -18.60142 0.474 25.91328 H ? A ? 49 H 1
   ATOM 1362 HA C LEU A 61 ? 10.96527 11.50520 -18.49139 0.474 27.00349 H ? A ? 49 HA 1
   ATOM 1363 HB2 C LEU A 61 ? 13.21287 11.33418 -20.18100 0.474 28.68526 H ? A ? 49 HB2 1
   ATOM 1364 HB3 C LEU A 61 ? 11.81889 10.61740 -20.44269 0.474 28.68526 H ? A ? 49 HB3 1
   ATOM 1365 HG C LEU A 61 ? 12.30844 13.37593 -20.68247 0.474 28.98976 H ? A ? 49 HG 1
   ATOM 1366 HD11 C LEU A 61 ? 11.82444 13.02506 -22.97542 0.474 31.52820 H ? A ? 49 HD11 1
   ATOM 1367 HD12 C LEU A 61 ? 13.03753 12.09701 -22.53878 0.474 31.52820 H ? A ? 49 HD12 1
   ATOM 1368 HD13 C LEU A 61 ? 11.57980 11.48271 -22.68422 0.474 31.52820 H ? A ? 49 HD13 1
   ATOM 1369 HD21 C LEU A 61 ? 10.11423 13.65259 -21.37783 0.474 27.76375 H ? A ? 49 HD21 1
   ATOM 1370 HD22 C LEU A 61 ? 9.81114 12.15779 -20.93373 0.474 27.76375 H ? A ? 49 HD22 1
   ATOM 1371 HD23 C LEU A 61 ? 10.21806 13.24234 -19.84668 0.474 27.76375 H ? A ? 49 HD23 1
   ATOM 1372 N A SER A 62 ? 11.48344 9.50082 -18.16027 0.526 25.23592 N ? A ? 50 N 1
   ATOM 1373 CA A SER A 62 ? 11.63221 8.34117 -17.28061 0.526 24.69454 C ? A ? 50 CA 1
   ATOM 1374 C A SER A 62 ? 13.00304 7.67995 -17.41503 0.526 30.64414 C ? A ? 50 C 1
   ATOM 1375 O A SER A 62 ? 13.72019 7.48408 -16.42528 0.526 31.96542 O ? A ? 50 O 1
   ATOM 1376 CB A SER A 62 ? 10.52192 7.33276 -17.60032 0.526 20.17827 C ? A ? 50 CB 1
   ATOM 1377 OG A SER A 62 ? 10.63483 6.89100 -18.95872 0.526 29.71701 O ? A ? 50 OG 1
   ATOM 1378 H A SER A 62 ? 10.77769 9.47518 -18.65103 0.526 30.30931 H ? A ? 50 H 1
   ATOM 1379 HA A SER A 62 ? 11.54762 8.63957 -16.36154 0.526 29.65965 H ? A ? 50 HA 1
   ATOM 1380 HB2 A SER A 62 ? 10.60518 6.56865 -17.00862 0.526 24.24012 H ? A ? 50 HB2 1
   ATOM 1381 HB3 A SER A 62 ? 9.65918 7.75775 -17.47395 0.526 24.24012 H ? A ? 50 HB3 1
   ATOM 1382 HG A SER A 62 ? 10.05945 6.29993 -19.11738 0.526 35.68661 H ? A ? 50 HG 1
   ATOM 1383 N C SER A 62 ? 11.62187 9.31007 -17.56546 0.474 21.38197 N ? A ? 50 N 1
   ATOM 1384 CA C SER A 62 ? 12.04905 8.18543 -16.74465 0.474 25.80515 C ? A ? 50 CA 1
   ATOM 1385 C C SER A 62 ? 13.10954 7.34671 -17.44084 0.474 30.81262 C ? A ? 50 C 1
   ATOM 1386 O C SER A 62 ? 13.84453 6.61783 -16.76324 0.474 30.36988 O ? A ? 50 O 1
   ATOM 1387 CB C SER A 62 ? 10.84307 7.33235 -16.33836 0.474 19.91744 C ? A ? 50 CB 1
   ATOM 1388 OG C SER A 62 ? 10.38203 6.54294 -17.41440 0.474 18.20825 O ? A ? 50 OG 1
   ATOM 1389 H C SER A 62 ? 10.79794 9.28925 -17.81102 0.474 25.68457 H ? A ? 50 H 1
   ATOM 1390 HA C SER A 62 ? 12.43995 8.52004 -15.92238 0.474 30.99238 H ? A ? 50 HA 1
   ATOM 1391 HB2 C SER A 62 ? 11.10440 6.74727 -15.61015 0.474 23.92714 H ? A ? 50 HB2 1
   ATOM 1392 HB3 C SER A 62 ? 10.12647 7.91967 -16.05124 0.474 23.92714 H ? A ? 50 HB3 1
   ATOM 1393 HG C SER A 62 ? 9.69477 6.11788 -17.18508 0.474 21.87610 H ? A ? 50 HG 1
   ATOM 1394 N A ASN A 63 ? 13.35622 7.28076 -18.62758 0.526 32.02223 N ? A ? 51 N 1
   ATOM 1395 CA A ASN A 63 ? 14.60137 6.58064 -18.89569 0.526 33.34965 C ? A ? 51 CA 1
   ATOM 1396 C A ASN A 63 ? 15.72880 7.53689 -19.26363 0.526 40.13302 C ? A ? 51 C 1
   ATOM 1397 O A ASN A 63 ? 16.70940 7.11929 -19.88794 0.526 39.02757 O ? A ? 51 O 1
   ATOM 1398 CB A ASN A 63 ? 14.37657 5.56585 -20.01369 0.526 34.05036 C ? A ? 51 CB 1
   ATOM 1399 CG A ASN A 63 ? 13.81328 6.20660 -21.26645 0.526 39.10134 C ? A ? 51 CG 1
   ATOM 1400 OD1 A ASN A 63 ? 14.17862 7.32739 -21.62261 0.526 38.79900 O ? A ? 51 OD1 1
   ATOM 1401 ND2 A ASN A 63 ? 12.89503 5.50805 -21.92718 0.526 44.31934 N ? A ? 51 ND2 1
   ATOM 1402 H A ASN A 63 ? 12.87747 7.40766 -19.33065 0.526 38.45288 H ? A ? 51 H 1
   ATOM 1403 HA A ASN A 63 ? 14.87630 6.09715 -18.10098 0.526 40.04578 H ? A ? 51 HA 1
   ATOM 1404 HB2 A ASN A 63 ? 15.22321 5.15078 -20.24132 0.526 40.88664 H ? A ? 51 HB2 1
   ATOM 1405 HB3 A ASN A 63 ? 13.74791 4.89239 -19.71013 0.526 40.88664 H ? A ? 51 HB3 1
   ATOM 1406 HD21 A ASN A 63 ? 12.54474 5.82839 -22.64432 0.526 53.20941 H ? A ? 51 HD21 1
   ATOM 1407 HD22 A ASN A 63 ? 12.65137 4.73586 -21.63743 0.526 53.20941 H ? A ? 51 HD22 1
   ATOM 1408 N C ASN A 63 ? 13.21147 7.44861 -18.76758 0.474 32.01347 N ? A ? 51 N 1
   ATOM 1409 CA C ASN A 63 ? 14.23377 6.75729 -19.54460 0.474 35.75828 C ? A ? 51 CA 1
   ATOM 1410 C C ASN A 63 ? 15.38000 7.68622 -19.92320 0.474 41.41130 C ? A ? 51 C 1
   ATOM 1411 O C ASN A 63 ? 16.05461 7.46510 -20.93547 0.474 44.13083 O ? A ? 51 O 1
   ATOM 1412 CB C ASN A 63 ? 13.62614 6.10409 -20.78992 0.474 38.28685 C ? A ? 51 CB 1
   ATOM 1413 CG C ASN A 63 ? 13.12199 7.11836 -21.81416 0.474 40.32601 C ? A ? 51 CG 1
   ATOM 1414 OD1 C ASN A 63 ? 12.69633 8.21660 -21.46862 0.474 35.52261 O ? A ? 51 OD1 1
   ATOM 1415 ND2 C ASN A 63 ? 13.15537 6.73427 -23.08780 0.474 39.10722 N ? A ? 51 ND2 1
   ATOM 1416 H C ASN A 63 ? 12.68376 7.92632 -19.25019 0.474 38.44237 H ? A ? 51 H 1
   ATOM 1417 HA C ASN A 63 ? 14.59989 6.04178 -19.00155 0.474 42.93614 H ? A ? 51 HA 1
   ATOM 1418 HB2 C ASN A 63 ? 14.30198 5.55689 -21.21969 0.474 45.97042 H ? A ? 51 HB2 1
   ATOM 1419 HB3 C ASN A 63 ? 12.87461 5.55286 -20.52111 0.474 45.97042 H ? A ? 51 HB3 1
   ATOM 1420 HD21 C ASN A 63 ? 12.88285 7.26752 -23.70502 0.474 46.95487 H ? A ? 51 HD21 1
   ATOM 1421 HD22 C ASN A 63 ? 13.44945 5.95278 -23.29368 0.474 46.95487 H ? A ? 51 HD22 1
   ATOM 1422 N A GLY A 64 ? 15.60160 8.80947 -18.90011 0.526 36.64366 N ? A ? 52 N 1
   ATOM 1423 CA A GLY A 64 ? 16.62515 9.77554 -19.24005 0.526 36.88612 C ? A ? 52 CA 1
   ATOM 1424 C A GLY A 64 ? 17.86926 9.59225 -18.39606 0.526 36.35821 C ? A ? 52 C 1
   ATOM 1425 O A GLY A 64 ? 17.82039 9.13160 -17.25655 0.526 36.96473 O ? A ? 52 O 1
   ATOM 1426 H A GLY A 64 ? 14.93672 9.13189 -18.46013 0.526 43.99860 H ? A ? 52 H 1
   ATOM 1427 HA2 A GLY A 64 ? 16.86805 9.67520 -20.17377 0.526 44.28955 H ? A ? 52 HA2 1
   ATOM 1428 HA3 A GLY A 64 ? 16.28448 10.67241 -19.09698 0.526 44.28955 H ? A ? 52 HA3 1
   ATOM 1429 N C GLY A 64 ? 15.60516 8.73489 -19.12506 0.474 36.84580 N ? A ? 52 N 1
   ATOM 1430 CA C GLY A 64 ? 16.65837 9.69022 -19.37995 0.474 36.95663 C ? A ? 52 CA 1
   ATOM 1431 C C GLY A 64 ? 17.87074 9.46737 -18.49682 0.474 36.38482 C ? A ? 52 C 1
   ATOM 1432 O C GLY A 64 ? 17.78938 8.87369 -17.42590 0.474 37.14090 O ? A ? 52 O 1
   ATOM 1433 H C GLY A 64 ? 15.14635 8.90835 -18.41866 0.474 44.24116 H ? A ? 52 H 1
   ATOM 1434 HA2 C GLY A 64 ? 16.93825 9.61931 -20.30598 0.474 44.37415 H ? A ? 52 HA2 1
   ATOM 1435 HA3 C GLY A 64 ? 16.32410 10.58644 -19.21881 0.474 44.37415 H ? A ? 52 HA3 1
   ATOM 1436 N . LYS A 65 ? 19.01479 9.96752 -18.97456 1.000 38.61466 N ? A ? 53 N 1
   ATOM 1437 CA . LYS A 65 ? 20.28214 9.73804 -18.28825 1.000 44.02134 C ? A ? 53 CA 1
   ATOM 1438 C . LYS A 65 ? 20.41900 10.63548 -17.06298 1.000 44.26960 C ? A ? 53 C 1
   ATOM 1439 O . LYS A 65 ? 20.81730 10.16864 -15.98405 1.000 41.49203 O ? A ? 53 O 1
   ATOM 1440 HA . LYS A 65 ? 20.31496 8.81351 -17.99656 1.000 52.85182 H ? A ? 53 HA 1
   ATOM 1441 CB A LYS A 65 ? 21.44586 9.99836 -19.25563 0.620 48.07030 C ? A ? 53 CB 1
   ATOM 1442 CG A LYS A 65 ? 21.37453 9.24081 -20.56650 0.620 46.82207 C ? A ? 53 CG 1
   ATOM 1443 CD A LYS A 65 ? 21.54191 7.74072 -20.37182 0.620 50.92289 C ? A ? 53 CD 1
   ATOM 1444 CE A LYS A 65 ? 21.20222 6.99316 -21.66993 0.620 43.32082 C ? A ? 53 CE 1
   ATOM 1445 NZ A LYS A 65 ? 20.97557 5.53703 -21.42297 0.620 45.98299 N ? A ? 53 NZ 1
   ATOM 1446 H A LYS A 65 ? 19.08079 10.34673 -19.74361 0.526 46.36379 H ? A ? 53 H 1
   ATOM 1447 HB2 A LYS A 65 ? 21.46226 10.94474 -19.46775 0.620 57.71057 H ? A ? 53 HB2 1
   ATOM 1448 HB3 A LYS A 65 ? 22.27224 9.74233 -18.81695 0.620 57.71057 H ? A ? 53 HB3 1
   ATOM 1449 HG2 A LYS A 65 ? 20.51056 9.39745 -20.97871 0.620 56.21269 H ? A ? 53 HG2 1
   ATOM 1450 HG3 A LYS A 65 ? 22.08276 9.55032 -21.15260 0.620 56.21269 H ? A ? 53 HG3 1
   ATOM 1451 HD2 A LYS A 65 ? 22.46105 7.54384 -20.13238 0.620 61.13368 H ? A ? 53 HD2 1
   ATOM 1452 HD3 A LYS A 65 ? 20.94391 7.43427 -19.67227 0.620 61.13368 H ? A ? 53 HD3 1
   ATOM 1453 HE2 A LYS A 65 ? 20.39307 7.36673 -22.05284 0.620 52.01118 H ? A ? 53 HE2 1
   ATOM 1454 HE3 A LYS A 65 ? 21.93821 7.08515 -22.29503 0.620 52.01118 H ? A ? 53 HE3 1
   ATOM 1455 HZ1 A LYS A 65 ? 20.85429 5.11249 -22.19573 0.620 55.20579 H ? A ? 53 HZ1 1
   ATOM 1456 HZ2 A LYS A 65 ? 21.67989 5.18547 -21.00771 0.620 55.20579 H ? A ? 53 HZ2 1
   ATOM 1457 HZ3 A LYS A 65 ? 20.25401 5.42322 -20.91454 0.620 55.20579 H ? A ? 53 HZ3 1
   ATOM 1458 CB B LYS A 65 ? 21.46423 9.93686 -19.24614 0.380 48.02228 C ? A ? 53 CB 1
   ATOM 1459 CG B LYS A 65 ? 21.46741 11.23778 -20.01019 0.380 40.44976 C ? A ? 53 CG 1
   ATOM 1460 CD B LYS A 65 ? 22.85620 11.50945 -20.58565 0.380 46.14900 C ? A ? 53 CD 1
   ATOM 1461 CE B LYS A 65 ? 22.95209 12.91321 -21.15391 0.380 40.27651 C ? A ? 53 CE 1
   ATOM 1462 NZ B LYS A 65 ? 24.33565 13.24021 -21.58780 0.380 35.35226 N ? A ? 53 NZ 1
   ATOM 1463 HB2 B LYS A 65 ? 22.28464 9.90306 -18.72972 0.380 57.65294 H ? A ? 53 HB2 1
   ATOM 1464 HB3 B LYS A 65 ? 21.45286 9.21882 -19.89821 0.380 57.65294 H ? A ? 53 HB3 1
   ATOM 1465 HG2 B LYS A 65 ? 20.83282 11.18763 -20.74209 0.380 48.56591 H ? A ? 53 HG2 1
   ATOM 1466 HG3 B LYS A 65 ? 21.23044 11.96610 -19.41495 0.380 48.56591 H ? A ? 53 HG3 1
   ATOM 1467 HD2 B LYS A 65 ? 23.51932 11.41781 -19.88367 0.380 55.40500 H ? A ? 53 HD2 1
   ATOM 1468 HD3 B LYS A 65 ? 23.03857 10.87778 -21.29882 0.380 55.40500 H ? A ? 53 HD3 1
   ATOM 1469 HE2 B LYS A 65 ? 22.36683 12.98731 -21.92390 0.380 48.35802 H ? A ? 53 HE2 1
   ATOM 1470 HE3 B LYS A 65 ? 22.68804 13.55241 -20.47376 0.380 48.35802 H ? A ? 53 HE3 1
   ATOM 1471 HZ1 B LYS A 65 ? 24.36363 14.06572 -21.91925 0.380 42.44892 H ? A ? 53 HZ1 1
   ATOM 1472 HZ2 B LYS A 65 ? 24.89220 13.18802 -20.89525 0.380 42.44892 H ? A ? 53 HZ2 1
   ATOM 1473 HZ3 B LYS A 65 ? 24.60113 12.66780 -22.21546 0.380 42.44892 H ? A ? 53 HZ3 1
   ATOM 1474 H C LYS A 65 ? 19.08079 10.43989 -19.69018 0.474 46.36379 H ? A ? 53 H 1
   ATOM 1475 N . LYS A 66 ? 20.09576 11.91430 -17.20336 1.000 34.36916 N ? A ? 54 N 1
   ATOM 1476 CA . LYS A 66 ? 20.31942 12.88760 -16.14804 1.000 34.77159 C ? A ? 54 CA 1
   ATOM 1477 C . LYS A 66 ? 19.03624 13.64985 -15.87045 1.000 26.43490 C ? A ? 54 C 1
   ATOM 1478 O . LYS A 66 ? 18.18511 13.80527 -16.75358 1.000 27.14711 O ? A ? 54 O 1
   ATOM 1479 H . LYS A 66 ? 19.74001 12.24593 -17.91263 1.000 41.26919 H ? A ? 54 H 1
   ATOM 1480 HA . LYS A 66 ? 20.58808 12.42025 -15.34162 1.000 41.75211 H ? A ? 54 HA 1
   ATOM 1481 CB A LYS A 66 ? 21.41587 13.89594 -16.53205 0.497 37.23549 C ? A ? 54 CB 1
   ATOM 1482 CG A LYS A 66 ? 22.84381 13.38869 -16.37949 0.497 43.34319 C ? A ? 54 CG 1
   ATOM 1483 CD A LYS A 66 ? 23.87936 14.50123 -16.59609 0.497 50.36438 C ? A ? 54 CD 1
   ATOM 1484 CE A LYS A 66 ? 23.86237 15.02891 -18.02741 0.497 50.23853 C ? A ? 54 CE 1
   ATOM 1485 NZ A LYS A 66 ? 25.08793 15.81427 -18.36357 0.497 39.28189 N ? A ? 54 NZ 1
   ATOM 1486 HB2 A LYS A 66 ? 21.29330 14.14243 -17.46217 0.497 44.70879 H ? A ? 54 HB2 1
   ATOM 1487 HB3 A LYS A 66 ? 21.32399 14.67865 -15.96653 0.497 44.70879 H ? A ? 54 HB3 1
   ATOM 1488 HG2 A LYS A 66 ? 22.96272 13.03542 -15.48396 0.497 52.03803 H ? A ? 54 HG2 1
   ATOM 1489 HG3 A LYS A 66 ? 23.00664 12.69255 -17.03507 0.497 52.03803 H ? A ? 54 HG3 1
   ATOM 1490 HD2 A LYS A 66 ? 23.68363 15.24014 -15.99893 0.497 60.46346 H ? A ? 54 HD2 1
   ATOM 1491 HD3 A LYS A 66 ? 24.76570 14.15237 -16.41280 0.497 60.46346 H ? A ? 54 HD3 1
   ATOM 1492 HE2 A LYS A 66 ? 23.80797 14.27955 -18.64093 0.497 60.31244 H ? A ? 54 HE2 1
   ATOM 1493 HE3 A LYS A 66 ? 23.09310 15.60845 -18.14252 0.497 60.31244 H ? A ? 54 HE3 1
   ATOM 1494 HZ1 A LYS A 66 ? 25.04050 16.10834 -19.20224 0.497 47.16447 H ? A ? 54 HZ1 1
   ATOM 1495 HZ2 A LYS A 66 ? 25.16170 16.51235 -17.81645 0.497 47.16447 H ? A ? 54 HZ2 1
   ATOM 1496 HZ3 A LYS A 66 ? 25.81074 15.30218 -18.27749 0.497 47.16447 H ? A ? 54 HZ3 1
   ATOM 1497 CB B LYS A 66 ? 21.40901 13.89445 -16.54521 0.503 37.23596 C ? A ? 54 CB 1
   ATOM 1498 CG B LYS A 66 ? 22.77717 13.28843 -16.81346 0.503 42.63702 C ? A ? 54 CG 1
   ATOM 1499 CD B LYS A 66 ? 23.78811 14.34753 -17.26598 0.503 50.35597 C ? A ? 54 CD 1
   ATOM 1500 CE B LYS A 66 ? 23.98166 15.44249 -16.21976 0.503 41.77049 C ? A ? 54 CE 1
   ATOM 1501 NZ B LYS A 66 ? 25.11083 16.35138 -16.56681 0.503 37.83354 N ? A ? 54 NZ 1
   ATOM 1502 HB2 B LYS A 66 ? 21.12768 14.34742 -17.35550 0.503 44.70935 H ? A ? 54 HB2 1
   ATOM 1503 HB3 B LYS A 66 ? 21.51132 14.53602 -15.82492 0.503 44.70935 H ? A ? 54 HB3 1
   ATOM 1504 HG2 B LYS A 66 ? 23.11070 12.87777 -16.00043 0.503 51.19062 H ? A ? 54 HG2 1
   ATOM 1505 HG3 B LYS A 66 ? 22.70070 12.62227 -17.51437 0.503 51.19062 H ? A ? 54 HG3 1
   ATOM 1506 HD2 B LYS A 66 ? 24.64638 13.92318 -17.42154 0.503 60.45337 H ? A ? 54 HD2 1
   ATOM 1507 HD3 B LYS A 66 ? 23.47051 14.76299 -18.08294 0.503 60.45337 H ? A ? 54 HD3 1
   ATOM 1508 HE2 B LYS A 66 ? 23.17229 15.97376 -16.15995 0.503 50.15079 H ? A ? 54 HE2 1
   ATOM 1509 HE3 B LYS A 66 ? 24.17436 15.03370 -15.36148 0.503 50.15079 H ? A ? 54 HE3 1
   ATOM 1510 HZ1 B LYS A 66 ? 25.21648 16.96290 -15.92887 0.503 45.42645 H ? A ? 54 HZ1 1
   ATOM 1511 HZ2 B LYS A 66 ? 25.86413 15.88419 -16.64668 0.503 45.42645 H ? A ? 54 HZ2 1
   ATOM 1512 HZ3 B LYS A 66 ? 24.94371 16.76390 -17.33753 0.503 45.42645 H ? A ? 54 HZ3 1
   ATOM 1513 N . PHE A 67 ? 18.89812 14.15777 -14.65173 1.000 26.03117 N ? A ? 55 N 1
   ATOM 1514 CA . PHE A 67 ? 17.81903 15.09858 -14.40790 1.000 24.99259 C ? A ? 55 CA 1
   ATOM 1515 C . PHE A 67 ? 18.00440 16.35582 -15.25297 1.000 28.95897 C ? A ? 55 C 1
   ATOM 1516 O . PHE A 67 ? 19.12769 16.76535 -15.57065 1.000 27.36858 O ? A ? 55 O 1
   ATOM 1517 H . PHE A 67 ? 19.39818 13.97942 -13.97518 1.000 31.26361 H ? A ? 55 H 1
   ATOM 1518 HA . PHE A 67 ? 16.97508 14.68645 -14.65042 1.000 30.01731 H ? A ? 55 HA 1
   ATOM 1519 CB A PHE A 67 ? 17.75864 15.46884 -12.94205 0.541 26.16405 C ? A ? 55 CB 1
   ATOM 1520 CG A PHE A 67 ? 17.25318 14.37599 -12.06523 0.541 26.91934 C ? A ? 55 CG 1
   ATOM 1521 CD1 A PHE A 67 ? 15.89971 14.10671 -11.99335 0.541 20.75988 C ? A ? 55 CD1 1
   ATOM 1522 CD2 A PHE A 67 ? 18.12917 13.62575 -11.29805 0.541 28.56502 C ? A ? 55 CD2 1
   ATOM 1523 CE1 A PHE A 67 ? 15.42649 13.11446 -11.17091 0.541 23.03466 C ? A ? 55 CE1 1
   ATOM 1524 CE2 A PHE A 67 ? 17.66035 12.62625 -10.47318 0.541 26.49196 C ? A ? 55 CE2 1
   ATOM 1525 CZ A PHE A 67 ? 16.30463 12.37125 -10.40673 0.541 27.74588 C ? A ? 55 CZ 1
   ATOM 1526 HB2 A PHE A 67 ? 18.65174 15.69953 -12.64195 0.541 31.42306 H ? A ? 55 HB2 1
   ATOM 1527 HB3 A PHE A 67 ? 17.16647 16.22991 -12.83711 0.541 31.42306 H ? A ? 55 HB3 1
   ATOM 1528 HD1 A PHE A 67 ? 15.30363 14.60241 -12.50704 0.541 24.93806 H ? A ? 55 HD1 1
   ATOM 1529 HD2 A PHE A 67 ? 19.04209 13.79813 -11.34002 0.541 34.30423 H ? A ? 55 HD2 1
   ATOM 1530 HE1 A PHE A 67 ? 14.51351 12.94256 -11.12833 0.541 27.66779 H ? A ? 55 HE1 1
   ATOM 1531 HE2 A PHE A 67 ? 18.25490 12.12515 -9.96298 0.541 31.81655 H ? A ? 55 HE2 1
   ATOM 1532 HZ A PHE A 67 ? 15.98362 11.70032 -9.84842 0.541 33.32126 H ? A ? 55 HZ 1
   ATOM 1533 CB B PHE A 67 ? 17.77422 15.50219 -12.93059 0.459 26.18014 C ? A ? 55 CB 1
   ATOM 1534 CG B PHE A 67 ? 17.10426 14.50022 -12.03011 0.459 26.76779 C ? A ? 55 CG 1
   ATOM 1535 CD1 B PHE A 67 ? 15.89645 13.93171 -12.38012 0.459 21.15768 C ? A ? 55 CD1 1
   ATOM 1536 CD2 B PHE A 67 ? 17.68353 14.13776 -10.82475 0.459 27.93155 C ? A ? 55 CD2 1
   ATOM 1537 CE1 B PHE A 67 ? 15.28619 13.01335 -11.56014 0.459 22.89580 C ? A ? 55 CE1 1
   ATOM 1538 CE2 B PHE A 67 ? 17.07559 13.21900 -9.99586 0.459 28.02793 C ? A ? 55 CE2 1
   ATOM 1539 CZ B PHE A 67 ? 15.87169 12.66301 -10.36016 0.459 26.26040 C ? A ? 55 CZ 1
   ATOM 1540 HB2 B PHE A 67 ? 18.68382 15.61812 -12.61421 0.459 31.44237 H ? A ? 55 HB2 1
   ATOM 1541 HB3 B PHE A 67 ? 17.28703 16.33738 -12.85308 0.459 31.44237 H ? A ? 55 HB3 1
   ATOM 1542 HD1 B PHE A 67 ? 15.49036 14.17322 -13.18116 0.459 25.41542 H ? A ? 55 HD1 1
   ATOM 1543 HD2 B PHE A 67 ? 18.49302 14.51922 -10.57154 0.459 33.54407 H ? A ? 55 HD2 1
   ATOM 1544 HE1 B PHE A 67 ? 14.47870 12.62783 -11.81361 0.459 27.50116 H ? A ? 55 HE1 1
   ATOM 1545 HE2 B PHE A 67 ? 17.47811 12.97616 -9.19342 0.459 33.65972 H ? A ? 55 HE2 1
   ATOM 1546 HZ B PHE A 67 ? 15.45242 12.05161 -9.79863 0.459 31.53868 H ? A ? 55 HZ 1
   ATOM 1547 N A ASP A 68 ? 16.87705 16.96196 -15.62737 0.910 26.18032 N ? A ? 56 N 1
   ATOM 1548 CA A ASP A 68 ? 16.85860 18.27361 -16.25033 0.910 30.10179 C ? A ? 56 CA 1
   ATOM 1549 C A ASP A 68 ? 17.48221 19.28429 -15.29690 0.910 29.93039 C ? A ? 56 C 1
   ATOM 1550 O A ASP A 68 ? 17.22638 19.26816 -14.09063 0.910 29.21763 O ? A ? 56 O 1
   ATOM 1551 CB A ASP A 68 ? 15.39294 18.64902 -16.51902 0.910 25.23083 C ? A ? 56 CB 1
   ATOM 1552 CG A ASP A 68 ? 15.23087 19.86016 -17.42899 0.910 31.88268 C ? A ? 56 CG 1
   ATOM 1553 OD1 A ASP A 68 ? 15.19445 21.01348 -16.95640 0.910 30.31014 O ? A ? 56 OD1 1
   ATOM 1554 OD2 A ASP A 68 ? 15.13492 19.65044 -18.64045 0.910 29.31299 O ? A ? 56 OD2 1
   ATOM 1555 H A ASP A 68 ? 16.09304 16.62295 -15.52735 0.910 31.44258 H ? A ? 56 H 1
   ATOM 1556 HA A ASP A 68 ? 17.35399 18.28146 -17.08425 0.910 36.14835 H ? A ? 56 HA 1
   ATOM 1557 HB2 A ASP A 68 ? 14.95032 17.89770 -16.94389 0.910 30.30320 H ? A ? 56 HB2 1
   ATOM 1558 HB3 A ASP A 68 ? 14.96232 18.85328 -15.67419 0.910 30.30320 H ? A ? 56 HB3 1
   ATOM 1559 N B ASP A 68 ? 16.88000 16.96454 -15.62518 0.090 26.41773 N ? A ? 56 N 1
   ATOM 1560 CA B ASP A 68 ? 16.91507 18.24557 -16.30905 0.090 30.02818 C ? A ? 56 CA 1
   ATOM 1561 C B ASP A 68 ? 17.47100 19.31189 -15.37326 0.090 30.23524 C ? A ? 56 C 1
   ATOM 1562 O B ASP A 68 ? 17.26246 19.27414 -14.15882 0.090 29.37340 O ? A ? 56 O 1
   ATOM 1563 CB B ASP A 68 ? 15.50863 18.64092 -16.75484 0.090 26.15141 C ? A ? 56 CB 1
   ATOM 1564 CG B ASP A 68 ? 15.50916 19.84784 -17.66628 0.090 31.37894 C ? A ? 56 CG 1
   ATOM 1565 OD1 B ASP A 68 ? 16.18606 19.79287 -18.71350 0.090 26.46243 O ? A ? 56 OD1 1
   ATOM 1566 OD2 B ASP A 68 ? 14.83360 20.84628 -17.34086 0.090 28.74203 O ? A ? 56 OD2 1
   ATOM 1567 H B ASP A 68 ? 16.08883 16.65477 -15.49222 0.090 31.72749 H ? A ? 56 H 1
   ATOM 1568 HA B ASP A 68 ? 17.47977 18.18810 -17.09563 0.090 36.06001 H ? A ? 56 HA 1
   ATOM 1569 HB2 B ASP A 68 ? 15.10849 17.90004 -17.23638 0.090 31.40789 H ? A ? 56 HB2 1
   ATOM 1570 HB3 B ASP A 68 ? 14.97621 18.85444 -15.97264 0.090 31.40789 H ? A ? 56 HB3 1
   ATOM 1571 N A SER A 69 ? 18.31104 20.16979 -15.84256 0.910 32.10560 N ? A ? 57 N 1
   ATOM 1572 CA A SER A 69 ? 19.00665 21.17477 -15.04546 0.910 36.64941 C ? A ? 57 CA 1
   ATOM 1573 C A SER A 69 ? 18.70759 22.58522 -15.53867 0.910 35.15683 C ? A ? 57 C 1
   ATOM 1574 O A SER A 69 ? 19.55674 23.46795 -15.45256 0.910 38.93437 O ? A ? 57 O 1
   ATOM 1575 CB A SER A 69 ? 20.51538 20.92466 -15.04190 0.910 42.14365 C ? A ? 57 CB 1
   ATOM 1576 OG A SER A 69 ? 21.02423 20.84975 -16.36830 0.910 38.31059 O ? A ? 57 OG 1
   ATOM 1577 H A SER A 69 ? 18.48851 20.20842 -16.68316 0.910 38.55293 H ? A ? 57 H 1
   ATOM 1578 HA A SER A 69 ? 18.68995 21.10496 -14.13128 0.910 44.00549 H ? A ? 57 HA 1
   ATOM 1579 HB2 A SER A 69 ? 20.95439 21.65402 -14.57693 0.910 50.59858 H ? A ? 57 HB2 1
   ATOM 1580 HB3 A SER A 69 ? 20.69453 20.08630 -14.58807 0.910 50.59858 H ? A ? 57 HB3 1
   ATOM 1581 HG A SER A 69 ? 20.89227 21.57662 -16.76812 0.910 45.99891 H ? A ? 57 HG 1
   ATOM 1582 N B SER A 69 ? 18.19333 20.27492 -15.95183 0.090 32.79943 N ? A ? 57 N 1
   ATOM 1583 CA B SER A 69 ? 18.87182 21.29742 -15.16468 0.090 36.93042 C ? A ? 57 CA 1
   ATOM 1584 C B SER A 69 ? 18.58192 22.70582 -15.67474 0.090 35.50835 C ? A ? 57 C 1
   ATOM 1585 O B SER A 69 ? 19.31367 23.64175 -15.33975 0.090 38.79983 O ? A ? 57 O 1
   ATOM 1586 CB B SER A 69 ? 20.38038 21.03896 -15.13761 0.090 41.51536 C ? A ? 57 CB 1
   ATOM 1587 OG B SER A 69 ? 21.03493 21.86305 -14.19024 0.090 40.44116 O ? A ? 57 OG 1
   ATOM 1588 H B SER A 69 ? 18.30349 20.35436 -16.80104 0.090 39.38552 H ? A ? 57 H 1
   ATOM 1589 HA B SER A 69 ? 18.54295 21.25257 -14.25323 0.090 44.34271 H ? A ? 57 HA 1
   ATOM 1590 HB2 B SER A 69 ? 20.53416 20.11037 -14.90316 0.090 49.84464 H ? A ? 57 HB2 1
   ATOM 1591 HB3 B SER A 69 ? 20.74491 21.22379 -16.01730 0.090 49.84464 H ? A ? 57 HB3 1
   ATOM 1592 HG B SER A 69 ? 21.06199 22.65515 -14.46853 0.090 48.55560 H ? A ? 57 HG 1
   ATOM 1593 N A SER A 70 ? 17.49913 22.81763 -16.04753 0.910 28.43301 N ? A ? 58 N 1
   ATOM 1594 CA A SER A 70 ? 17.15917 24.08506 -16.68119 0.910 39.65388 C ? A ? 58 CA 1
   ATOM 1595 C A SER A 70 ? 16.24031 24.94495 -15.81429 0.910 45.50509 C ? A ? 58 C 1
   ATOM 1596 O A SER A 70 ? 15.47410 25.76074 -16.33307 0.910 50.31805 O ? A ? 58 O 1
   ATOM 1597 CB A SER A 70 ? 16.56711 23.86726 -18.07392 0.910 44.39530 C ? A ? 58 CB 1
   ATOM 1598 OG A SER A 70 ? 15.23538 23.38230 -18.01373 0.910 43.88149 O ? A ? 58 OG 1
   ATOM 1599 H A SER A 70 ? 16.85420 22.24883 -16.03637 0.910 34.14581 H ? A ? 58 H 1
   ATOM 1600 HA A SER A 70 ? 17.98098 24.58661 -16.79938 0.910 47.61086 H ? A ? 58 HA 1
   ATOM 1601 HB2 A SER A 70 ? 16.56934 24.71298 -18.54894 0.910 53.30056 H ? A ? 58 HB2 1
   ATOM 1602 HB3 A SER A 70 ? 17.11320 23.21979 -18.54664 0.910 53.30056 H ? A ? 58 HB3 1
   ATOM 1603 HG A SER A 70 ? 15.05732 23.12774 -17.23328 0.910 52.68399 H ? A ? 58 HG 1
   ATOM 1604 N B SER A 70 ? 17.51911 22.88205 -16.45740 0.090 33.27982 N ? A ? 58 N 1
   ATOM 1605 CA B SER A 70 ? 17.18520 24.17964 -17.02777 0.090 40.56005 C ? A ? 58 CA 1
   ATOM 1606 C B SER A 70 ? 16.35356 25.04597 -16.08556 0.090 45.00522 C ? A ? 58 C 1
   ATOM 1607 O B SER A 70 ? 15.64214 25.94333 -16.55218 0.090 50.40645 O ? A ? 58 O 1
   ATOM 1608 CB B SER A 70 ? 16.46118 24.00195 -18.36409 0.090 44.70182 C ? A ? 58 CB 1
   ATOM 1609 OG B SER A 70 ? 15.19809 23.38450 -18.18692 0.090 44.74958 O ? A ? 58 OG 1
   ATOM 1610 H B SER A 70 ? 16.97110 22.25550 -16.67356 0.090 39.96199 H ? A ? 58 H 1
   ATOM 1611 HA B SER A 70 ? 18.01353 24.65317 -17.20250 0.090 48.69827 H ? A ? 58 HA 1
   ATOM 1612 HB2 B SER A 70 ? 16.33045 24.87380 -18.76869 0.090 53.66839 H ? A ? 58 HB2 1
   ATOM 1613 HB3 B SER A 70 ? 17.00424 23.44524 -18.94380 0.090 53.66839 H ? A ? 58 HB3 1
   ATOM 1614 HG B SER A 70 ? 14.68526 23.89620 -17.76176 0.090 53.72570 H ? A ? 58 HG 1
   ATOM 1615 N A HIS A 71 ? 16.29685 24.76633 -14.49505 0.910 37.72508 N ? A ? 59 N 1
   ATOM 1616 CA A HIS A 71 ? 15.67005 25.69347 -13.56687 0.910 39.11084 C ? A ? 59 CA 1
   ATOM 1617 C A HIS A 71 ? 16.64452 26.04984 -12.45507 0.910 43.83111 C ? A ? 59 C 1
   ATOM 1618 O A HIS A 71 ? 17.54418 25.27244 -12.12891 0.910 35.63614 O ? A ? 59 O 1
   ATOM 1619 CB A HIS A 71 ? 14.35117 25.16693 -13.00788 0.910 34.65727 C ? A ? 59 CB 1
   ATOM 1620 CG A HIS A 71 ? 14.48031 24.05745 -12.00894 0.910 29.62270 C ? A ? 59 CG 1
   ATOM 1621 ND1 A HIS A 71 ? 14.61501 22.73461 -12.36868 0.910 30.70634 N ? A ? 59 ND1 1
   ATOM 1622 CD2 A HIS A 71 ? 14.41014 24.07235 -10.65528 0.910 26.76300 C ? A ? 59 CD2 1
   ATOM 1623 CE1 A HIS A 71 ? 14.64584 21.98907 -11.27944 0.910 23.28779 C ? A ? 59 CE1 1
   ATOM 1624 NE2 A HIS A 71 ? 14.51832 22.77592 -10.22792 0.910 20.71490 N ? A ? 59 NE2 1
   ATOM 1625 H A HIS A 71 ? 16.69756 24.10764 -14.11405 0.910 45.29630 H ? A ? 59 H 1
   ATOM 1626 HA A HIS A 71 ? 15.45606 26.51565 -14.03499 0.910 46.95922 H ? A ? 59 HA 1
   ATOM 1627 HB2 A HIS A 71 ? 13.88981 25.89925 -12.56998 0.910 41.61493 H ? A ? 59 HB2 1
   ATOM 1628 HB3 A HIS A 71 ? 13.81749 24.83238 -13.74555 0.910 41.61493 H ? A ? 59 HB3 1
   ATOM 1629 HD2 A HIS A 71 ? 14.30758 24.82362 -10.11678 0.910 32.14181 H ? A ? 59 HD2 1
   ATOM 1630 HE1 A HIS A 71 ? 14.74141 21.06426 -11.25707 0.910 27.97155 H ? A ? 59 HE1 1
   ATOM 1631 HE2 A HIS A 71 ? 14.50529 22.51682 -9.40798 0.910 24.88409 H ? A ? 59 HE2 1
   ATOM 1632 N B HIS A 71 ? 16.42798 24.80241 -14.77784 0.090 39.61265 N ? A ? 59 N 1
   ATOM 1633 CA B HIS A 71 ? 15.70437 25.58813 -13.78994 0.090 39.77262 C ? A ? 59 CA 1
   ATOM 1634 C B HIS A 71 ? 16.65066 25.96626 -12.65828 0.090 43.83741 C ? A ? 59 C 1
   ATOM 1635 O B HIS A 71 ? 17.58015 25.22574 -12.33126 0.090 36.91288 O ? A ? 59 O 1
   ATOM 1636 CB B HIS A 71 ? 14.49681 24.81395 -13.22987 0.090 35.53950 C ? A ? 59 CB 1
   ATOM 1637 CG B HIS A 71 ? 14.86526 23.71842 -12.27789 0.090 32.89337 C ? A ? 59 CG 1
   ATOM 1638 ND1 B HIS A 71 ? 15.51383 22.56932 -12.67705 0.090 34.78633 N ? A ? 59 ND1 1
   ATOM 1639 CD2 B HIS A 71 ? 14.66702 23.59432 -10.94446 0.090 30.37306 C ? A ? 59 CD2 1
   ATOM 1640 CE1 B HIS A 71 ? 15.70656 21.78844 -11.62841 0.090 32.79730 C ? A ? 59 CE1 1
   ATOM 1641 NE2 B HIS A 71 ? 15.20130 22.38738 -10.56503 0.090 31.21168 N ? A ? 59 NE2 1
   ATOM 1642 H B HIS A 71 ? 16.90251 24.17268 -14.43453 0.090 47.56138 H ? A ? 59 H 1
   ATOM 1643 HA B HIS A 71 ? 15.37417 26.40460 -14.19645 0.090 47.75334 H ? A ? 59 HA 1
   ATOM 1644 HB2 B HIS A 71 ? 13.92136 25.43509 -12.75665 0.090 42.67360 H ? A ? 59 HB2 1
   ATOM 1645 HB3 B HIS A 71 ? 14.01446 24.41248 -13.96950 0.090 42.67360 H ? A ? 59 HB3 1
   ATOM 1646 HD2 B HIS A 71 ? 14.24742 24.21113 -10.38914 0.090 36.47388 H ? A ? 59 HD2 1
   ATOM 1647 HE1 B HIS A 71 ? 16.12638 20.95864 -11.63759 0.090 39.38297 H ? A ? 59 HE1 1
   ATOM 1648 HE2 B HIS A 71 ? 15.20612 22.07255 -9.76474 0.090 37.48022 H ? A ? 59 HE2 1
   ATOM 1649 N A ASP A 72 ? 16.47371 27.26529 -11.91510 0.910 44.02653 N ? A ? 60 N 1
   ATOM 1650 CA A ASP A 72 ? 17.22819 27.74852 -10.76708 0.910 44.16286 C ? A ? 60 CA 1
   ATOM 1651 C A ASP A 72 ? 16.96475 26.85599 -9.55815 0.910 47.21237 C ? A ? 60 C 1
   ATOM 1652 O A ASP A 72 ? 15.87840 26.88155 -8.96526 0.910 40.92012 O ? A ? 60 O 1
   ATOM 1653 CB A ASP A 72 ? 16.84085 29.20121 -10.48194 0.910 46.44453 C ? A ? 60 CB 1
   ATOM 1654 CG A ASP A 72 ? 17.54828 29.76820 -9.28133 0.910 44.38338 C ? A ? 60 CG 1
   ATOM 1655 OD1 A ASP A 72 ? 18.47093 29.10795 -8.77004 0.910 43.76752 O ? A ? 60 OD1 1
   ATOM 1656 OD2 A ASP A 72 ? 17.17111 30.87325 -8.84366 0.910 50.17602 O ? A ? 60 OD2 1
   ATOM 1657 H A ASP A 72 ? 15.90751 27.84169 -12.20969 0.910 52.85804 H ? A ? 60 H 1
   ATOM 1658 HA A ASP A 72 ? 18.18081 27.72346 -10.94819 0.910 53.02163 H ? A ? 60 HA 1
   ATOM 1659 HB2 A ASP A 72 ? 17.07101 29.74628 -11.25060 0.910 55.75963 H ? A ? 60 HB2 1
   ATOM 1660 HB3 A ASP A 72 ? 15.88613 29.24702 -10.31666 0.910 55.75963 H ? A ? 60 HB3 1
   ATOM 1661 N B ASP A 72 ? 16.41773 27.14365 -12.07628 0.090 44.39934 N ? A ? 60 N 1
   ATOM 1662 CA B ASP A 72 ? 17.19984 27.58468 -10.92780 0.090 44.60889 C ? A ? 60 CA 1
   ATOM 1663 C B ASP A 72 ? 16.90983 26.67254 -9.73985 0.090 46.73130 C ? A ? 60 C 1
   ATOM 1664 O B ASP A 72 ? 15.75278 26.52548 -9.32911 0.090 42.07581 O ? A ? 60 O 1
   ATOM 1665 CB B ASP A 72 ? 16.84614 29.03176 -10.59205 0.090 46.29385 C ? A ? 60 CB 1
   ATOM 1666 CG B ASP A 72 ? 17.73946 29.61594 -9.51803 0.090 44.77116 C ? A ? 60 CG 1
   ATOM 1667 OD1 B ASP A 72 ? 18.72237 28.94876 -9.13780 0.090 45.47509 O ? A ? 60 OD1 1
   ATOM 1668 OD2 B ASP A 72 ? 17.45493 30.74087 -9.05673 0.090 48.70413 O ? A ? 60 OD2 1
   ATOM 1669 H B ASP A 72 ? 15.81395 27.70172 -12.32849 0.090 53.30541 H ? A ? 60 H 1
   ATOM 1670 HA B ASP A 72 ? 18.14702 27.53835 -11.13172 0.090 53.55687 H ? A ? 60 HA 1
   ATOM 1671 HB2 B ASP A 72 ? 16.94181 29.57441 -11.39034 0.090 55.57883 H ? A ? 60 HB2 1
   ATOM 1672 HB3 B ASP A 72 ? 15.93053 29.06820 -10.27388 0.090 55.57883 H ? A ? 60 HB3 1
   ATOM 1673 N . ARG A 73 ? 17.95210 26.05093 -9.19026 1.000 44.86082 N ? A ? 61 N 1
   ATOM 1674 CA . ARG A 73 ? 17.77382 25.11816 -8.09048 1.000 40.20442 C ? A ? 61 CA 1
   ATOM 1675 C . ARG A 73 ? 17.78830 25.78679 -6.71776 1.000 45.56042 C ? A ? 61 C 1
   ATOM 1676 O . ARG A 73 ? 17.51121 25.11491 -5.72055 1.000 43.93060 O ? A ? 61 O 1
   ATOM 1677 HA . ARG A 73 ? 16.90921 24.69166 -8.19748 1.000 48.27151 H ? A ? 61 HA 1
   ATOM 1678 CB A ARG A 73 ? 18.84479 24.03534 -8.14132 0.509 44.41594 C ? A ? 61 CB 1
   ATOM 1679 CG A ARG A 73 ? 18.72051 23.09021 -9.32239 0.509 45.74473 C ? A ? 61 CG 1
   ATOM 1680 CD A ARG A 73 ? 19.34783 21.75686 -8.96560 0.509 54.19040 C ? A ? 61 CD 1
   ATOM 1681 NE A ARG A 73 ? 19.35595 20.80727 -10.07485 0.509 50.97954 N ? A ? 61 NE 1
   ATOM 1682 CZ A ARG A 73 ? 18.26416 20.25146 -10.58130 0.509 39.48361 C ? A ? 61 CZ 1
   ATOM 1683 NH1 A ARG A 73 ? 17.05901 20.60234 -10.16531 0.509 38.38876 N ? A ? 61 NH1 1
   ATOM 1684 NH2 A ARG A 73 ? 18.38406 19.31200 -11.51669 0.509 31.29226 N ? A ? 61 NH2 1
   ATOM 1685 H A ARG A 73 ? 18.72863 26.02619 -9.55903 0.910 53.85919 H ? A ? 61 H 1
   ATOM 1686 HB2 A ARG A 73 ? 19.71425 24.46184 -8.19631 0.509 53.32533 H ? A ? 61 HB2 1
   ATOM 1687 HB3 A ARG A 73 ? 18.78660 23.50378 -7.33203 0.509 53.32533 H ? A ? 61 HB3 1
   ATOM 1688 HG2 A ARG A 73 ? 17.78460 22.94999 -9.53528 0.509 54.91988 H ? A ? 61 HG2 1
   ATOM 1689 HG3 A ARG A 73 ? 19.18370 23.45970 -10.09039 0.509 54.91988 H ? A ? 61 HG3 1
   ATOM 1690 HD2 A ARG A 73 ? 20.26719 21.90480 -8.69395 0.509 65.05468 H ? A ? 61 HD2 1
   ATOM 1691 HD3 A ARG A 73 ? 18.84653 21.35871 -8.23685 0.509 65.05468 H ? A ? 61 HD3 1
   ATOM 1692 HE A ARG A 73 ? 20.11458 20.59586 -10.42037 0.509 61.20165 H ? A ? 61 HE 1
   ATOM 1693 HH11 A ARG A 73 ? 16.97248 21.20184 -9.55480 0.509 46.09271 H ? A ? 61 HH11 1
   ATOM 1694 HH12 A ARG A 73 ? 16.36175 20.23105 -10.50526 0.509 46.09271 H ? A ? 61 HH12 1
   ATOM 1695 HH21 A ARG A 73 ? 19.16424 19.07118 -11.78673 0.509 37.57692 H ? A ? 61 HH21 1
   ATOM 1696 HH22 A ARG A 73 ? 17.68135 18.94588 -11.85097 0.509 37.57692 H ? A ? 61 HH22 1
   ATOM 1697 CB B ARG A 73 ? 18.82192 23.99944 -8.17298 0.491 44.42284 C ? A ? 61 CB 1
   ATOM 1698 CG B ARG A 73 ? 18.49981 22.95011 -9.24867 0.491 45.33420 C ? A ? 61 CG 1
   ATOM 1699 CD B ARG A 73 ? 19.73388 22.15591 -9.68721 0.491 50.93036 C ? A ? 61 CD 1
   ATOM 1700 NE B ARG A 73 ? 20.66836 22.96733 -10.46044 0.491 46.83088 N ? A ? 61 NE 1
   ATOM 1701 CZ B ARG A 73 ? 21.61597 22.48167 -11.25238 0.491 43.54628 C ? A ? 61 CZ 1
   ATOM 1702 NH1 B ARG A 73 ? 21.77661 21.17896 -11.42451 0.491 43.94715 N ? A ? 61 NH1 1
   ATOM 1703 NH2 B ARG A 73 ? 22.41841 23.32526 -11.89443 0.491 45.73739 N ? A ? 61 NH2 1
   ATOM 1704 H B ARG A 73 ? 18.76862 26.15542 -9.43920 0.090 53.85919 H ? A ? 61 H 1
   ATOM 1705 HB2 B ARG A 73 ? 19.68355 24.39092 -8.38569 0.491 53.33361 H ? A ? 61 HB2 1
   ATOM 1706 HB3 B ARG A 73 ? 18.86585 23.54600 -7.31662 0.491 53.33361 H ? A ? 61 HB3 1
   ATOM 1707 HG2 B ARG A 73 ? 17.84978 22.32303 -8.89492 0.491 54.42725 H ? A ? 61 HG2 1
   ATOM 1708 HG3 B ARG A 73 ? 18.13816 23.39765 -10.02957 0.491 54.42725 H ? A ? 61 HG3 1
   ATOM 1709 HD2 B ARG A 73 ? 20.19766 21.82878 -8.90057 0.491 61.14263 H ? A ? 61 HD2 1
   ATOM 1710 HD3 B ARG A 73 ? 19.45234 21.41045 -10.24031 0.491 61.14263 H ? A ? 61 HD3 1
   ATOM 1711 HE B ARG A 73 ? 20.59999 23.82236 -10.39839 0.491 56.22326 H ? A ? 61 HE 1
   ATOM 1712 HH11 B ARG A 73 ? 21.25984 20.62457 -11.01806 0.491 52.76278 H ? A ? 61 HH11 1
   ATOM 1713 HH12 B ARG A 73 ? 22.39773 20.88707 -11.94278 0.491 52.76278 H ? A ? 61 HH12 1
   ATOM 1714 HH21 B ARG A 73 ? 22.31963 24.17361 -11.79371 0.491 54.91107 H ? A ? 61 HH21 1
   ATOM 1715 HH22 B ARG A 73 ? 23.03624 23.02256 -12.41045 0.491 54.91107 H ? A ? 61 HH22 1
   ATOM 1716 N . ASN A 74 ? 18.08350 27.08779 -6.63226 1.000 46.87495 N ? A ? 62 N 1
   ATOM 1717 CA . ASN A 74 ? 18.12633 27.76040 -5.33741 1.000 52.64305 C ? A ? 62 CA 1
   ATOM 1718 C . ASN A 74 ? 16.86010 28.54287 -5.01050 1.000 46.68763 C ? A ? 62 C 1
   ATOM 1719 O . ASN A 74 ? 16.66986 28.91564 -3.84880 1.000 58.91898 O ? A ? 62 O 1
   ATOM 1720 H . ASN A 74 ? 18.26028 27.59379 -7.30480 1.000 56.27615 H ? A ? 62 H 1
   ATOM 1721 HA . ASN A 74 ? 18.22648 27.08552 -4.64792 1.000 63.19787 H ? A ? 62 HA 1
   ATOM 1722 CB A ASN A 74 ? 19.34626 28.68440 -5.25598 0.511 49.87729 C ? A ? 62 CB 1
   ATOM 1723 CG A ASN A 74 ? 20.64872 27.92304 -5.35750 0.511 45.81813 C ? A ? 62 CG 1
   ATOM 1724 OD1 A ASN A 74 ? 21.08715 27.28573 -4.39900 0.511 40.91061 O ? A ? 62 OD1 1
   ATOM 1725 ND2 A ASN A 74 ? 21.26948 27.97482 -6.52654 0.511 50.37479 N ? A ? 62 ND2 1
   ATOM 1726 HB2 A ASN A 74 ? 19.31146 29.32222 -5.98596 0.511 59.87895 H ? A ? 62 HB2 1
   ATOM 1727 HB3 A ASN A 74 ? 19.33503 29.15189 -4.40614 0.511 59.87895 H ? A ? 62 HB3 1
   ATOM 1728 HD21 A ASN A 74 ? 22.01409 27.55888 -6.63681 0.511 60.47596 H ? A ? 62 HD21 1
   ATOM 1729 HD22 A ASN A 74 ? 20.92790 28.42438 -7.17524 0.511 60.47596 H ? A ? 62 HD22 1
   ATOM 1730 CB B ASN A 74 ? 19.33984 28.70044 -5.24253 0.489 49.87357 C ? A ? 62 CB 1
   ATOM 1731 CG B ASN A 74 ? 19.40836 29.68417 -6.38621 0.489 48.50229 C ? A ? 62 CG 1
   ATOM 1732 OD1 B ASN A 74 ? 18.48974 30.47692 -6.60062 0.489 48.29575 O ? A ? 62 OD1 1
   ATOM 1733 ND2 B ASN A 74 ? 20.50880 29.64628 -7.12613 0.489 48.65825 N ? A ? 62 ND2 1
   ATOM 1734 HB2 B ASN A 74 ? 19.28482 29.20502 -4.41593 0.489 59.87448 H ? A ? 62 HB2 1
   ATOM 1735 HB3 B ASN A 74 ? 20.15199 28.17018 -5.25410 0.489 59.87448 H ? A ? 62 HB3 1
   ATOM 1736 HD21 B ASN A 74 ? 20.59920 30.18518 -7.79022 0.489 58.41610 H ? A ? 62 HD21 1
   ATOM 1737 HD22 B ASN A 74 ? 21.13177 29.08282 -6.94171 0.489 58.41610 H ? A ? 62 HD22 1
   ATOM 1738 N . GLU A 75 ? 15.99039 28.79480 -5.98792 1.000 45.58883 N ? A ? 63 N 1
   ATOM 1739 CA . GLU A 75 ? 14.73850 29.44568 -5.64204 1.000 41.00954 C ? A ? 63 CA 1
   ATOM 1740 C . GLU A 75 ? 13.61778 28.41598 -5.56593 1.000 25.98796 C ? A ? 63 C 1
   ATOM 1741 O . GLU A 75 ? 13.57631 27.48577 -6.37800 1.000 30.84366 O ? A ? 63 O 1
   ATOM 1742 CB . GLU A 75 ? 14.36520 30.49688 -6.68686 1.000 38.00818 C ? A ? 63 CB 1
   ATOM 1743 CG . GLU A 75 ? 14.12696 29.97105 -8.08707 1.000 42.32820 C ? A ? 63 CG 1
   ATOM 1744 CD . GLU A 75 ? 13.84453 31.10313 -9.06770 1.000 56.02750 C ? A ? 63 CD 1
   ATOM 1745 OE1 . GLU A 75 ? 12.82032 31.80017 -8.90400 1.000 54.76365 O ? A ? 63 OE1 1
   ATOM 1746 OE2 . GLU A 75 ? 14.66701 31.31655 -9.97994 1.000 59.11230 O ? A ? 63 OE2 1
   ATOM 1747 H . GLU A 75 ? 16.09993 28.60603 -6.81977 1.000 54.73280 H ? A ? 63 H 1
   ATOM 1748 HA . GLU A 75 ? 14.82847 29.88734 -4.78313 1.000 49.23766 H ? A ? 63 HA 1
   ATOM 1749 HB2 . GLU A 75 ? 13.54839 30.93464 -6.40037 1.000 45.63602 H ? A ? 63 HB2 1
   ATOM 1750 HB3 . GLU A 75 ? 15.08671 31.14300 -6.74035 1.000 45.63602 H ? A ? 63 HB3 1
   ATOM 1751 HG2 . GLU A 75 ? 14.91591 29.49469 -8.38964 1.000 50.82004 H ? A ? 63 HG2 1
   ATOM 1752 HG3 . GLU A 75 ? 13.36176 29.37496 -8.08025 1.000 50.82004 H ? A ? 63 HG3 1
   ATOM 1753 N . PRO A 76 ? 12.71713 28.55600 -4.57670 1.000 25.76095 N ? A ? 64 N 1
   ATOM 1754 CA . PRO A 76 ? 11.60741 27.58267 -4.52228 1.000 21.21677 C ? A ? 64 CA 1
   ATOM 1755 C . PRO A 76 ? 10.66795 27.70241 -5.69130 1.000 18.14800 C ? A ? 64 C 1
   ATOM 1756 O . PRO A 76 ? 10.41642 28.79465 -6.21429 1.000 18.57683 O ? A ? 64 O 1
   ATOM 1757 HA . PRO A 76 ? 11.95272 26.67698 -4.48505 1.000 25.48633 H ? A ? 64 HA 1
   ATOM 1758 CB A PRO A 76 ? 10.89057 27.99000 -3.20601 0.373 20.31118 C ? A ? 64 CB 1
   ATOM 1759 CG A PRO A 76 ? 11.91830 28.76404 -2.41968 0.373 23.36153 C ? A ? 64 CG 1
   ATOM 1760 CD A PRO A 76 ? 12.74965 29.47309 -3.44479 0.373 24.09329 C ? A ? 64 CD 1
   ATOM 1761 HB2 A PRO A 76 ? 10.12011 28.54353 -3.40825 0.373 24.39962 H ? A ? 64 HB2 1
   ATOM 1762 HB3 A PRO A 76 ? 10.61128 27.19606 -2.72378 0.373 24.39962 H ? A ? 64 HB3 1
   ATOM 1763 HG2 A PRO A 76 ? 11.47580 29.39872 -1.83464 0.373 28.06004 H ? A ? 64 HG2 1
   ATOM 1764 HG3 A PRO A 76 ? 12.46119 28.15351 -1.89678 0.373 28.06004 H ? A ? 64 HG3 1
   ATOM 1765 HD2 A PRO A 76 ? 12.35661 30.32828 -3.67944 0.373 28.93815 H ? A ? 64 HD2 1
   ATOM 1766 HD3 A PRO A 76 ? 13.65735 29.60101 -3.12758 0.373 28.93815 H ? A ? 64 HD3 1
   ATOM 1767 CB B PRO A 76 ? 10.89084 27.98897 -3.20572 0.314 20.31748 C ? A ? 64 CB 1
   ATOM 1768 CG B PRO A 76 ? 11.91894 28.75801 -2.41664 0.314 23.37297 C ? A ? 64 CG 1
   ATOM 1769 CD B PRO A 76 ? 12.75381 29.46864 -3.44107 0.314 24.09656 C ? A ? 64 CD 1
   ATOM 1770 HB2 B PRO A 76 ? 10.12206 28.54503 -3.40740 0.315 24.40718 H ? A ? 64 HB2 1
   ATOM 1771 HB3 B PRO A 76 ? 10.60894 27.19463 -2.72566 0.315 24.40718 H ? A ? 64 HB3 1
   ATOM 1772 HG2 B PRO A 76 ? 11.47743 29.39222 -1.83035 0.315 28.07377 H ? A ? 64 HG2 1
   ATOM 1773 HG3 B PRO A 76 ? 12.45998 28.14489 -1.89486 0.315 28.07377 H ? A ? 64 HG3 1
   ATOM 1774 HD2 B PRO A 76 ? 12.36405 30.32628 -3.67224 0.315 28.94208 H ? A ? 64 HD2 1
   ATOM 1775 HD3 B PRO A 76 ? 13.66217 29.59173 -3.12386 0.315 28.94208 H ? A ? 64 HD3 1
   ATOM 1776 CB C PRO A 76 ? 10.89740 27.98703 -3.20238 0.313 20.32158 C ? A ? 64 CB 1
   ATOM 1777 CG C PRO A 76 ? 11.32791 29.42648 -2.95322 0.313 23.40117 C ? A ? 64 CG 1
   ATOM 1778 CD C PRO A 76 ? 12.73062 29.50022 -3.46654 0.313 24.09601 C ? A ? 64 CD 1
   ATOM 1779 HB2 C PRO A 76 ? 9.93556 27.92576 -3.31195 0.313 24.41209 H ? A ? 64 HB2 1
   ATOM 1780 HB3 C PRO A 76 ? 11.18663 27.40761 -2.48022 0.313 24.41209 H ? A ? 64 HB3 1
   ATOM 1781 HG2 C PRO A 76 ? 10.74815 30.03444 -3.43815 0.313 28.10760 H ? A ? 64 HG2 1
   ATOM 1782 HG3 C PRO A 76 ? 11.29468 29.62271 -2.00385 0.313 28.10760 H ? A ? 64 HG3 1
   ATOM 1783 HD2 C PRO A 76 ? 12.94102 30.39558 -3.77471 0.313 28.94141 H ? A ? 64 HD2 1
   ATOM 1784 HD3 C PRO A 76 ? 13.36454 29.22630 -2.78536 0.313 28.94141 H ? A ? 64 HD3 1
   ATOM 1785 N . PHE A 77 ? 10.14091 26.54516 -6.11531 1.000 15.54939 N ? A ? 65 N 1
   ATOM 1786 CA . PHE A 77 ? 9.02302 26.47268 -7.02235 1.000 15.36684 C ? A ? 65 CA 1
   ATOM 1787 C . PHE A 77 ? 7.72301 26.52400 -6.21904 1.000 15.57967 C ? A ? 65 C 1
   ATOM 1788 O . PHE A 77 ? 7.52800 25.74476 -5.27822 1.000 18.66731 O ? A ? 65 O 1
   ATOM 1789 CB . PHE A 77 ? 9.15131 25.15105 -7.78481 1.000 15.11338 C ? A ? 65 CB 1
   ATOM 1790 CG . PHE A 77 ? 8.08956 24.91018 -8.78032 1.000 15.55462 C ? A ? 65 CG 1
   ATOM 1791 CD1 . PHE A 77 ? 6.93218 24.28815 -8.42706 1.000 18.16518 C ? A ? 65 CD1 1
   ATOM 1792 CD2 . PHE A 77 ? 8.26398 25.28806 -10.09706 1.000 18.36046 C ? A ? 65 CD2 1
   ATOM 1793 CE1 . PHE A 77 ? 5.95378 24.04150 -9.36066 1.000 15.29505 C ? A ? 65 CE1 1
   ATOM 1794 CE2 . PHE A 77 ? 7.29392 25.06977 -11.05076 1.000 16.73626 C ? A ? 65 CE2 1
   ATOM 1795 CZ . PHE A 77 ? 6.10192 24.43473 -10.66608 1.000 16.88869 C ? A ? 65 CZ 1
   ATOM 1796 H . PHE A 77 ? 10.43274 25.77241 -5.87596 1.000 18.68547 H ? A ? 65 H 1
   ATOM 1797 HA . PHE A 77 ? 9.00159 27.21405 -7.64750 1.000 18.46642 H ? A ? 65 HA 1
   ATOM 1798 HB2 . PHE A 77 ? 9.99953 25.14741 -8.25535 1.000 18.16226 H ? A ? 65 HB2 1
   ATOM 1799 HB3 . PHE A 77 ? 9.12345 24.42208 -7.14549 1.000 18.16226 H ? A ? 65 HB3 1
   ATOM 1800 HD1 . PHE A 77 ? 6.80155 24.02691 -7.54412 1.000 21.82442 H ? A ? 65 HD1 1
   ATOM 1801 HD2 . PHE A 77 ? 9.05860 25.70153 -10.34709 1.000 22.05875 H ? A ? 65 HD2 1
   ATOM 1802 HE1 . PHE A 77 ? 5.17718 23.59989 -9.10226 1.000 18.38026 H ? A ? 65 HE1 1
   ATOM 1803 HE2 . PHE A 77 ? 7.42586 25.33759 -11.93154 1.000 20.10972 H ? A ? 65 HE2 1
   ATOM 1804 HZ . PHE A 77 ? 5.42500 24.28353 -11.28561 1.000 20.29263 H ? A ? 65 HZ 1
   ATOM 1805 N A VAL A 78 ? 6.84825 27.46021 -6.56167 0.248 15.82145 N ? A ? 66 N 1
   ATOM 1806 CA A VAL A 78 ? 5.63824 27.67848 -5.77794 0.248 14.78841 C ? A ? 66 CA 1
   ATOM 1807 C A VAL A 78 ? 4.39943 27.57912 -6.65876 0.248 16.60800 C ? A ? 66 C 1
   ATOM 1808 O A VAL A 78 ? 4.38369 28.07409 -7.79011 0.248 18.81814 O ? A ? 66 O 1
   ATOM 1809 CB A VAL A 78 ? 5.67616 29.02815 -5.03487 0.248 19.66189 C ? A ? 66 CB 1
   ATOM 1810 CG1 A VAL A 78 ? 5.90292 30.17784 -6.00059 0.248 18.23483 C ? A ? 66 CG1 1
   ATOM 1811 CG2 A VAL A 78 ? 4.37806 29.24889 -4.27902 0.248 19.75477 C ? A ? 66 CG2 1
   ATOM 1812 H A VAL A 78 ? 6.93287 27.98007 -7.24151 0.248 19.01195 H ? A ? 66 H 1
   ATOM 1813 HA A VAL A 78 ? 5.57384 26.96318 -5.12595 0.248 17.77229 H ? A ? 66 HA 1
   ATOM 1814 HB A VAL A 78 ? 6.41372 29.00716 -4.40521 0.248 23.62048 H ? A ? 66 HB 1
   ATOM 1815 HG11 A VAL A 78 ? 5.93028 31.00899 -5.50125 0.248 21.90800 H ? A ? 66 HG11 1
   ATOM 1816 HG12 A VAL A 78 ? 6.74517 30.04127 -6.46197 0.248 21.90800 H ? A ? 66 HG12 1
   ATOM 1817 HG13 A VAL A 78 ? 5.17480 30.20056 -6.64107 0.248 21.90800 H ? A ? 66 HG13 1
   ATOM 1818 HG21 A VAL A 78 ? 4.49143 29.99311 -3.66731 0.248 23.73193 H ? A ? 66 HG21 1
   ATOM 1819 HG22 A VAL A 78 ? 3.67252 29.44746 -4.91437 0.248 23.73193 H ? A ? 66 HG22 1
   ATOM 1820 HG23 A VAL A 78 ? 4.16021 28.44383 -3.78371 0.248 23.73193 H ? A ? 66 HG23 1
   ATOM 1821 N B VAL A 78 ? 6.83177 27.42956 -6.60606 0.752 15.77239 N ? A ? 66 N 1
   ATOM 1822 CA B VAL A 78 ? 5.62959 27.73018 -5.83791 0.752 14.61545 C ? A ? 66 CA 1
   ATOM 1823 C B VAL A 78 ? 4.38423 27.53665 -6.70872 0.752 16.52681 C ? A ? 66 C 1
   ATOM 1824 O B VAL A 78 ? 4.33072 28.03505 -7.83667 0.752 18.84666 O ? A ? 66 O 1
   ATOM 1825 CB B VAL A 78 ? 5.68698 29.17592 -5.32414 0.752 20.13523 C ? A ? 66 CB 1
   ATOM 1826 CG1 B VAL A 78 ? 4.50296 29.46849 -4.43028 0.752 19.67677 C ? A ? 66 CG1 1
   ATOM 1827 CG2 B VAL A 78 ? 7.01265 29.42722 -4.63740 0.752 16.08633 C ? A ? 66 CG2 1
   ATOM 1828 H B VAL A 78 ? 6.90376 27.89317 -7.32681 0.752 18.95307 H ? A ? 66 H 1
   ATOM 1829 HA B VAL A 78 ? 5.56259 27.10450 -5.09971 0.752 17.56474 H ? A ? 66 HA 1
   ATOM 1830 HB B VAL A 78 ? 5.62917 29.79500 -6.06865 0.752 24.18848 H ? A ? 66 HB 1
   ATOM 1831 HG11 B VAL A 78 ? 4.64164 30.32259 -3.99190 0.752 23.63833 H ? A ? 66 HG11 1
   ATOM 1832 HG12 B VAL A 78 ? 3.69891 29.50137 -4.97187 0.752 23.63833 H ? A ? 66 HG12 1
   ATOM 1833 HG13 B VAL A 78 ? 4.42649 28.76482 -3.76703 0.752 23.63833 H ? A ? 66 HG13 1
   ATOM 1834 HG21 B VAL A 78 ? 6.97052 30.27648 -4.17062 0.752 19.32981 H ? A ? 66 HG21 1
   ATOM 1835 HG22 B VAL A 78 ? 7.18198 28.71071 -4.00586 0.752 19.32981 H ? A ? 66 HG22 1
   ATOM 1836 HG23 B VAL A 78 ? 7.71501 29.45173 -5.30597 0.752 19.32981 H ? A ? 66 HG23 1
   ATOM 1837 N A PHE A 79 ? 3.35306 26.95722 -6.11926 0.248 17.24506 N ? A ? 67 N 1
   ATOM 1838 CA A PHE A 79 ? 2.08721 26.78938 -6.82388 0.248 16.25822 C ? A ? 67 CA 1
   ATOM 1839 C A PHE A 79 ? 1.00558 26.53192 -5.78512 0.248 16.65848 C ? A ? 67 C 1
   ATOM 1840 O A PHE A 79 ? 1.29650 26.15342 -4.64952 0.248 15.99210 O ? A ? 67 O 1
   ATOM 1841 CB A PHE A 79 ? 2.14438 25.62470 -7.81687 0.248 16.56229 C ? A ? 67 CB 1
   ATOM 1842 CG A PHE A 79 ? 2.38222 24.29541 -7.16520 0.248 17.14271 C ? A ? 67 CG 1
   ATOM 1843 CD1 A PHE A 79 ? 3.66389 23.89305 -6.84262 0.248 18.06201 C ? A ? 67 CD1 1
   ATOM 1844 CD2 A PHE A 79 ? 1.32325 23.46508 -6.85198 0.248 17.20123 C ? A ? 67 CD2 1
   ATOM 1845 CE1 A PHE A 79 ? 3.88670 22.68765 -6.22574 0.248 17.51772 C ? A ? 67 CE1 1
   ATOM 1846 CE2 A PHE A 79 ? 1.53954 22.24827 -6.23434 0.248 17.39197 C ? A ? 67 CE2 1
   ATOM 1847 CZ A PHE A 79 ? 2.82865 21.85221 -5.93654 0.248 18.08786 C ? A ? 67 CZ 1
   ATOM 1848 H A PHE A 79 ? 3.35198 26.61672 -5.32954 0.248 20.72027 H ? A ? 67 H 1
   ATOM 1849 HA A PHE A 79 ? 1.87804 27.59993 -7.31395 0.248 19.53606 H ? A ? 67 HA 1
   ATOM 1850 HB2 A PHE A 79 ? 1.29977 25.57624 -8.29141 0.248 19.90096 H ? A ? 67 HB2 1
   ATOM 1851 HB3 A PHE A 79 ? 2.86816 25.78252 -8.44307 0.248 19.90096 H ? A ? 67 HB3 1
   ATOM 1852 HD1 A PHE A 79 ? 4.38394 24.44544 -7.04586 0.248 21.70061 H ? A ? 67 HD1 1
   ATOM 1853 HD2 A PHE A 79 ? 0.45559 23.72805 -7.05911 0.248 20.66768 H ? A ? 67 HD2 1
   ATOM 1854 HE1 A PHE A 79 ? 4.75303 22.43377 -6.00233 0.248 21.04747 H ? A ? 67 HE1 1
   ATOM 1855 HE2 A PHE A 79 ? 0.82058 21.69860 -6.02018 0.248 20.89657 H ? A ? 67 HE2 1
   ATOM 1856 HZ A PHE A 79 ? 2.98264 21.02425 -5.54200 0.248 21.73163 H ? A ? 67 HZ 1
   ATOM 1857 N B PHE A 79 ? 3.37303 26.85581 -6.17099 0.752 17.28818 N ? A ? 67 N 1
   ATOM 1858 CA B PHE A 79 ? 2.08957 26.70910 -6.85592 0.752 16.17091 C ? A ? 67 CA 1
   ATOM 1859 C B PHE A 79 ? 1.01306 26.53910 -5.78869 0.752 16.58756 C ? A ? 67 C 1
   ATOM 1860 O B PHE A 79 ? 1.31726 26.28951 -4.61921 0.752 15.70704 O ? A ? 67 O 1
   ATOM 1861 CB B PHE A 79 ? 2.11100 25.58176 -7.90869 0.752 16.49753 C ? A ? 67 CB 1
   ATOM 1862 CG B PHE A 79 ? 2.09182 24.19995 -7.32562 0.752 17.12222 C ? A ? 67 CG 1
   ATOM 1863 CD1 B PHE A 79 ? 3.21640 23.67933 -6.70749 0.752 19.56992 C ? A ? 67 CD1 1
   ATOM 1864 CD2 B PHE A 79 ? 0.94465 23.43026 -7.41133 0.752 16.21262 C ? A ? 67 CD2 1
   ATOM 1865 CE1 B PHE A 79 ? 3.19323 22.42019 -6.16218 0.752 17.21577 C ? A ? 67 CE1 1
   ATOM 1866 CE2 B PHE A 79 ? 0.91536 22.17565 -6.89251 0.752 18.96886 C ? A ? 67 CE2 1
   ATOM 1867 CZ B PHE A 79 ? 2.02637 21.66415 -6.24880 0.752 19.16677 C ? A ? 67 CZ 1
   ATOM 1868 H B PHE A 79 ? 3.40553 26.46662 -5.40478 0.752 20.77202 H ? A ? 67 H 1
   ATOM 1869 HA B PHE A 79 ? 1.87701 27.51410 -7.35362 0.752 19.43129 H ? A ? 67 HA 1
   ATOM 1870 HB2 B PHE A 79 ? 1.33030 25.67264 -8.47716 0.752 19.82324 H ? A ? 67 HB2 1
   ATOM 1871 HB3 B PHE A 79 ? 2.91898 25.66686 -8.43863 0.752 19.82324 H ? A ? 67 HB3 1
   ATOM 1872 HD1 B PHE A 79 ? 3.99401 24.18736 -6.66153 0.752 23.51011 H ? A ? 67 HD1 1
   ATOM 1873 HD2 B PHE A 79 ? 0.18785 23.77508 -7.82757 0.752 19.48134 H ? A ? 67 HD2 1
   ATOM 1874 HE1 B PHE A 79 ? 3.94706 22.07594 -5.74011 0.752 20.68513 H ? A ? 67 HE1 1
   ATOM 1875 HE2 B PHE A 79 ? 0.14580 21.65932 -6.97051 0.752 22.78883 H ? A ? 67 HE2 1
   ATOM 1876 HZ B PHE A 79 ? 1.99490 20.81405 -5.87296 0.752 23.02632 H ? A ? 67 HZ 1
   ATOM 1877 N . SER A 80 ? -0.24661 26.72762 -6.19610 1.000 15.48986 N ? A ? 68 N 1
   ATOM 1878 CA . SER A 80 ? -1.42289 26.53312 -5.34005 1.000 17.71548 C ? A ? 68 CA 1
   ATOM 1879 C . SER A 80 ? -1.94846 25.12079 -5.56423 1.000 16.94595 C ? A ? 68 C 1
   ATOM 1880 O . SER A 80 ? -2.27247 24.76010 -6.69725 1.000 18.58828 O ? A ? 68 O 1
   ATOM 1881 CB . SER A 80 ? -2.49276 27.54845 -5.68816 1.000 22.66524 C ? A ? 68 CB 1
   ATOM 1882 OG . SER A 80 ? -2.02070 28.83628 -5.43003 1.000 20.59268 O ? A ? 68 OG 1
   ATOM 1883 HA . SER A 80 ? -1.18117 26.63711 -4.40642 1.000 21.28479 H ? A ? 68 HA 1
   ATOM 1884 HB2 . SER A 80 ? -2.71380 27.47096 -6.62946 1.000 27.22449 H ? A ? 68 HB2 1
   ATOM 1885 HB3 . SER A 80 ? -3.28068 27.38172 -5.14754 1.000 27.22449 H ? A ? 68 HB3 1
   ATOM 1886 HG . SER A 80 ? -2.44246 29.39524 -5.89402 1.000 24.73741 H ? A ? 68 HG 1
   ATOM 1887 H A SER A 80 ? -0.44971 26.98157 -6.99225 0.248 18.61404 H ? A ? 68 H 1
   ATOM 1888 H B SER A 80 ? -0.45282 26.97726 -6.99282 0.752 18.61404 H ? A ? 68 H 1
   ATOM 1889 N . LEU A 81 ? -1.93132 24.31087 -4.51496 1.000 16.26575 N ? A ? 69 N 1
   ATOM 1890 CA . LEU A 81 ? -2.18078 22.88780 -4.64524 1.000 16.05738 C ? A ? 69 CA 1
   ATOM 1891 C . LEU A 81 ? -3.62806 22.61501 -5.03579 1.000 19.41765 C ? A ? 69 C 1
   ATOM 1892 O . LEU A 81 ? -4.55042 23.23970 -4.51694 1.000 19.50512 O ? A ? 69 O 1
   ATOM 1893 CB . LEU A 81 ? -1.91749 22.22186 -3.29910 1.000 15.10523 C ? A ? 69 CB 1
   ATOM 1894 CG . LEU A 81 ? -2.12595 20.71400 -3.17504 1.000 16.89305 C ? A ? 69 CG 1
   ATOM 1895 CD1 . LEU A 81 ? -1.13809 19.94578 -4.07274 1.000 18.36544 C ? A ? 69 CD1 1
   ATOM 1896 CD2 . LEU A 81 ? -1.92929 20.26605 -1.76888 1.000 20.04885 C ? A ? 69 CD2 1
   ATOM 1897 H . LEU A 81 ? -1.77583 24.56475 -3.70814 1.000 19.54511 H ? A ? 69 H 1
   ATOM 1898 HA . LEU A 81 ? -1.60151 22.52073 -5.33125 1.000 19.29506 H ? A ? 69 HA 1
   ATOM 1899 HB2 . LEU A 81 ? -0.99170 22.39238 -3.06513 1.000 18.15247 H ? A ? 69 HB2 1
   ATOM 1900 HB3 . LEU A 81 ? -2.50579 22.63598 -2.64848 1.000 18.15247 H ? A ? 69 HB3 1
   ATOM 1901 HG . LEU A 81 ? -3.03399 20.51705 -3.45355 1.000 20.29786 H ? A ? 69 HG 1
   ATOM 1902 HD11 . LEU A 81 ? -1.29629 18.99387 -3.97400 1.000 22.06474 H ? A ? 69 HD11 1
   ATOM 1903 HD12 . LEU A 81 ? -1.27831 20.21045 -4.99533 1.000 22.06474 H ? A ? 69 HD12 1
   ATOM 1904 HD13 . LEU A 81 ? -0.23198 20.16043 -3.80110 1.000 22.06474 H ? A ? 69 HD13 1
   ATOM 1905 HD21 . LEU A 81 ? -2.51511 19.51335 -1.59236 1.000 24.08482 H ? A ? 69 HD21 1
   ATOM 1906 HD22 . LEU A 81 ? -1.00415 20.00053 -1.64848 1.000 24.08482 H ? A ? 69 HD22 1
   ATOM 1907 HD23 . LEU A 81 ? -2.14349 20.99924 -1.17099 1.000 24.08482 H ? A ? 69 HD23 1
   ATOM 1908 N . GLY A 82 ? -3.80649 21.66507 -5.95047 1.000 18.15347 N ? A ? 70 N 1
   ATOM 1909 CA . GLY A 82 ? -5.11784 21.15924 -6.32609 1.000 21.43071 C ? A ? 70 CA 1
   ATOM 1910 C . GLY A 82 ? -5.93548 22.07567 -7.19905 1.000 21.99804 C ? A ? 70 C 1
   ATOM 1911 O . GLY A 82 ? -7.15871 21.93387 -7.25633 1.000 22.67877 O ? A ? 70 O 1
   ATOM 1912 H . GLY A 82 ? -3.16435 21.28702 -6.37982 1.000 21.81037 H ? A ? 70 H 1
   ATOM 1913 HA2 . GLY A 82 ? -5.00116 20.32388 -6.80512 1.000 25.74305 H ? A ? 70 HA2 1
   ATOM 1914 HA3 . GLY A 82 ? -5.62732 20.99134 -5.51792 1.000 25.74305 H ? A ? 70 HA3 1
   ATOM 1915 N A LYS A 83 ? -5.29454 23.03745 -7.86891 0.382 21.79981 N ? A ? 71 N 1
   ATOM 1916 CA A LYS A 83 ? -5.98070 24.06275 -8.65125 0.382 21.68366 C ? A ? 71 CA 1
   ATOM 1917 C A LYS A 83 ? -5.55468 24.02628 -10.11220 0.382 21.28379 C ? A ? 71 C 1
   ATOM 1918 O A LYS A 83 ? -5.60013 25.05819 -10.80964 0.382 20.31898 O ? A ? 71 O 1
   ATOM 1919 CB A LYS A 83 ? -5.73578 25.44410 -8.04747 0.382 22.80013 C ? A ? 71 CB 1
   ATOM 1920 CG A LYS A 83 ? -6.52250 25.73646 -6.78157 0.382 25.40484 C ? A ? 71 CG 1
   ATOM 1921 CD A LYS A 83 ? -7.99334 25.90863 -7.06266 0.382 27.14556 C ? A ? 71 CD 1
   ATOM 1922 CE A LYS A 83 ? -8.65463 26.66021 -5.87882 0.382 38.59338 C ? A ? 71 CE 1
   ATOM 1923 NZ A LYS A 83 ? -8.73355 25.78652 -4.60764 0.382 30.02949 N ? A ? 71 NZ 1
   ATOM 1924 H A LYS A 83 ? -4.43834 23.11676 -7.88412 0.382 26.18598 H ? A ? 71 H 1
   ATOM 1925 HA A LYS A 83 ? -6.93480 23.88979 -8.62484 0.382 26.04660 H ? A ? 71 HA 1
   ATOM 1926 HB2 A LYS A 83 ? -4.79376 25.52181 -7.82961 0.382 27.38636 H ? A ? 71 HB2 1
   ATOM 1927 HB3 A LYS A 83 ? -5.98081 26.11457 -8.70422 0.382 27.38636 H ? A ? 71 HB3 1
   ATOM 1928 HG2 A LYS A 83 ? -6.41650 24.99829 -6.16126 0.382 30.51201 H ? A ? 71 HG2 1
   ATOM 1929 HG3 A LYS A 83 ? -6.19206 26.55602 -6.38153 0.382 30.51201 H ? A ? 71 HG3 1
   ATOM 1930 HD2 A LYS A 83 ? -8.11587 26.42809 -7.87263 0.382 32.60087 H ? A ? 71 HD2 1
   ATOM 1931 HD3 A LYS A 83 ? -8.41480 25.04025 -7.15852 0.382 32.60087 H ? A ? 71 HD3 1
   ATOM 1932 HE2 A LYS A 83 ? -8.13189 27.45040 -5.67088 0.382 46.33825 H ? A ? 71 HE2 1
   ATOM 1933 HE3 A LYS A 83 ? -9.55696 26.91524 -6.12716 0.382 46.33825 H ? A ? 71 HE3 1
   ATOM 1934 HZ1 A LYS A 83 ? -9.23938 26.18653 -3.99427 0.382 36.06159 H ? A ? 71 HZ1 1
   ATOM 1935 HZ2 A LYS A 83 ? -9.08956 24.99483 -4.80403 0.382 36.06159 H ? A ? 71 HZ2 1
   ATOM 1936 HZ3 A LYS A 83 ? -7.91836 25.66164 -4.27303 0.382 36.06159 H ? A ? 71 HZ3 1
   ATOM 1937 N B LYS A 83 ? -5.29458 22.98620 -7.93385 0.276 21.81031 N ? A ? 71 N 1
   ATOM 1938 CA B LYS A 83 ? -5.99423 23.93933 -8.78312 0.276 21.69269 C ? A ? 71 CA 1
   ATOM 1939 C B LYS A 83 ? -5.63201 23.79216 -10.25620 0.276 21.10604 C ? A ? 71 C 1
   ATOM 1940 O B LYS A 83 ? -5.93703 24.68432 -11.05695 0.276 20.49124 O ? A ? 71 O 1
   ATOM 1941 CB B LYS A 83 ? -5.71297 25.35903 -8.29006 0.276 22.56292 C ? A ? 71 CB 1
   ATOM 1942 CG B LYS A 83 ? -6.11924 25.56959 -6.83698 0.276 24.69982 C ? A ? 71 CG 1
   ATOM 1943 CD B LYS A 83 ? -5.88979 26.99260 -6.38045 0.276 21.54052 C ? A ? 71 CD 1
   ATOM 1944 CE B LYS A 83 ? -6.74654 27.98799 -7.14490 0.276 28.42065 C ? A ? 71 CE 1
   ATOM 1945 NZ B LYS A 83 ? -6.68564 29.34304 -6.50859 0.276 26.85289 N ? A ? 71 NZ 1
   ATOM 1946 H B LYS A 83 ? -4.43893 23.06996 -7.95489 0.276 26.19858 H ? A ? 71 H 1
   ATOM 1947 HA B LYS A 83 ? -6.94968 23.78465 -8.71917 0.276 26.05743 H ? A ? 71 HA 1
   ATOM 1948 HB2 B LYS A 83 ? -4.76231 25.53663 -8.36492 0.276 27.10171 H ? A ? 71 HB2 1
   ATOM 1949 HB3 B LYS A 83 ? -6.21178 25.98721 -8.83547 0.276 27.10171 H ? A ? 71 HB3 1
   ATOM 1950 HG2 B LYS A 83 ? -7.06308 25.36910 -6.73770 0.276 29.66599 H ? A ? 71 HG2 1
   ATOM 1951 HG3 B LYS A 83 ? -5.59404 24.98249 -6.27095 0.276 29.66599 H ? A ? 71 HG3 1
   ATOM 1952 HD2 B LYS A 83 ? -6.11149 27.06452 -5.43887 0.276 25.87483 H ? A ? 71 HD2 1
   ATOM 1953 HD3 B LYS A 83 ? -4.95876 27.22577 -6.52082 0.276 25.87483 H ? A ? 71 HD3 1
   ATOM 1954 HE2 B LYS A 83 ? -6.42248 28.06106 -8.05624 0.276 34.13098 H ? A ? 71 HE2 1
   ATOM 1955 HE3 B LYS A 83 ? -7.66920 27.68866 -7.14387 0.276 34.13098 H ? A ? 71 HE3 1
   ATOM 1956 HZ1 B LYS A 83 ? -7.13263 29.93222 -7.00374 0.276 32.24967 H ? A ? 71 HZ1 1
   ATOM 1957 HZ2 B LYS A 83 ? -7.04811 29.31444 -5.69624 0.276 32.24967 H ? A ? 71 HZ2 1
   ATOM 1958 HZ3 B LYS A 83 ? -5.83906 29.60839 -6.43794 0.276 32.24967 H ? A ? 71 HZ3 1
   ATOM 1959 N C LYS A 83 ? -5.28491 23.00492 -7.90317 0.342 21.81725 N ? A ? 71 N 1
   ATOM 1960 CA C LYS A 83 ? -5.94045 23.99568 -8.74075 0.342 21.69006 C ? A ? 71 CA 1
   ATOM 1961 C C LYS A 83 ? -5.69328 23.76996 -10.22735 0.342 21.12114 C ? A ? 71 C 1
   ATOM 1962 O C LYS A 83 ? -6.16006 24.56200 -11.05659 0.342 20.43201 O ? A ? 71 O 1
   ATOM 1963 CB C LYS A 83 ? -5.45180 25.39266 -8.33406 0.342 22.28826 C ? A ? 71 CB 1
   ATOM 1964 CG C LYS A 83 ? -5.83343 25.80671 -6.91340 0.342 24.30456 C ? A ? 71 CG 1
   ATOM 1965 CD C LYS A 83 ? -7.32666 26.11371 -6.82618 0.342 24.77057 C ? A ? 71 CD 1
   ATOM 1966 CE C LYS A 83 ? -7.83957 25.96870 -5.40561 0.342 24.51025 C ? A ? 71 CE 1
   ATOM 1967 NZ C LYS A 83 ? -7.88566 24.52086 -4.99136 0.342 28.33007 N ? A ? 71 NZ 1
   ATOM 1968 H C LYS A 83 ? -4.42822 23.08014 -7.90840 0.342 26.20690 H ? A ? 71 H 1
   ATOM 1969 HA C LYS A 83 ? -6.89949 23.95370 -8.60152 0.342 26.05428 H ? A ? 71 HA 1
   ATOM 1970 HB2 C LYS A 83 ? -4.48390 25.41160 -8.39508 0.342 26.77212 H ? A ? 71 HB2 1
   ATOM 1971 HB3 C LYS A 83 ? -5.83536 26.04365 -8.94234 0.342 26.77212 H ? A ? 71 HB3 1
   ATOM 1972 HG2 C LYS A 83 ? -5.63049 25.08410 -6.29896 0.342 29.19168 H ? A ? 71 HG2 1
   ATOM 1973 HG3 C LYS A 83 ? -5.33946 26.60324 -6.66353 0.342 29.19168 H ? A ? 71 HG3 1
   ATOM 1974 HD2 C LYS A 83 ? -7.48508 27.02564 -7.11635 0.342 29.75089 H ? A ? 71 HD2 1
   ATOM 1975 HD3 C LYS A 83 ? -7.81569 25.49587 -7.39188 0.342 29.75089 H ? A ? 71 HD3 1
   ATOM 1976 HE2 C LYS A 83 ? -7.24908 26.44265 -4.79932 0.342 29.43850 H ? A ? 71 HE2 1
   ATOM 1977 HE3 C LYS A 83 ? -8.73663 26.33313 -5.34759 0.342 29.43850 H ? A ? 71 HE3 1
   ATOM 1978 HZ1 C LYS A 83 ? -8.28106 24.44375 -4.19775 0.342 34.02229 H ? A ? 71 HZ1 1
   ATOM 1979 HZ2 C LYS A 83 ? -8.34402 24.04751 -5.58964 0.342 34.02229 H ? A ? 71 HZ2 1
   ATOM 1980 HZ3 C LYS A 83 ? -7.05983 24.19376 -4.93560 0.342 34.02229 H ? A ? 71 HZ3 1
   ATOM 1981 N A GLY A 84 ? -5.14867 22.86159 -10.59276 0.382 19.08448 N ? A ? 72 N 1
   ATOM 1982 CA A GLY A 84 ? -4.76555 22.70432 -11.98217 0.382 20.31178 C ? A ? 72 CA 1
   ATOM 1983 C A GLY A 84 ? -3.65634 23.62132 -12.45877 0.382 18.94501 C ? A ? 72 C 1
   ATOM 1984 O A GLY A 84 ? -3.65070 24.00009 -13.62764 0.382 23.52549 O ? A ? 72 O 1
   ATOM 1985 H A GLY A 84 ? -5.08570 22.13979 -10.12947 0.382 22.92758 H ? A ? 72 H 1
   ATOM 1986 HA2 A GLY A 84 ? -4.46988 21.79073 -12.11938 0.382 24.40034 H ? A ? 72 HA2 1
   ATOM 1987 HA3 A GLY A 84 ? -5.54301 22.87143 -12.53761 0.382 24.40034 H ? A ? 72 HA3 1
   ATOM 1988 N B GLY A 84 ? -5.02612 22.67635 -10.64258 0.276 19.26732 N ? A ? 72 N 1
   ATOM 1989 CA B GLY A 84 ? -4.62289 22.51779 -12.02151 0.276 20.30229 C ? A ? 72 CA 1
   ATOM 1990 C B GLY A 84 ? -3.54314 23.46615 -12.49077 0.276 18.95339 C ? A ? 72 C 1
   ATOM 1991 O B GLY A 84 ? -3.44201 23.71959 -13.68732 0.276 23.23044 O ? A ? 72 O 1
   ATOM 1992 H B GLY A 84 ? -4.84225 22.01019 -10.13069 0.276 23.14699 H ? A ? 72 H 1
   ATOM 1993 HA2 B GLY A 84 ? -4.29428 21.61360 -12.14546 0.276 24.38895 H ? A ? 72 HA2 1
   ATOM 1994 HA3 B GLY A 84 ? -5.39881 22.65223 -12.58788 0.276 24.38895 H ? A ? 72 HA3 1
   ATOM 1995 N C GLY A 84 ? -5.00430 22.69897 -10.59644 0.342 19.25185 N ? A ? 72 N 1
   ATOM 1996 CA C GLY A 84 ? -4.63884 22.53125 -11.98548 0.342 20.30526 C ? A ? 72 CA 1
   ATOM 1997 C C GLY A 84 ? -3.55134 23.46031 -12.47441 0.342 18.91369 C ? A ? 72 C 1
   ATOM 1998 O C GLY A 84 ? -3.45126 23.69462 -13.67604 0.342 23.28270 O ? A ? 72 O 1
   ATOM 1999 H C GLY A 84 ? -4.74373 22.07055 -10.07034 0.342 23.12842 H ? A ? 72 H 1
   ATOM 2000 HA2 C GLY A 84 ? -4.33133 21.62086 -12.11784 0.342 24.39252 H ? A ? 72 HA2 1
   ATOM 2001 HA3 C GLY A 84 ? -5.42478 22.68196 -12.53365 0.342 24.39252 H ? A ? 72 HA3 1
   ATOM 2002 N . GLN A 85 ? -2.72034 23.99610 -11.59020 1.000 19.90488 N ? A ? 73 N 1
   ATOM 2003 CA . GLN A 85 ? -1.60575 24.83390 -12.01130 1.000 18.44265 C ? A ? 73 CA 1
   ATOM 2004 C . GLN A 85 ? -0.40316 24.02421 -12.45820 1.000 18.46956 C ? A ? 73 C 1
   ATOM 2005 O . GLN A 85 ? 0.53099 24.58507 -13.06997 1.000 15.60677 O ? A ? 73 O 1
   ATOM 2006 HA . GLN A 85 ? -1.88347 25.38704 -12.75817 1.000 22.15738 H ? A ? 73 HA 1
   ATOM 2007 CB A GLN A 85 ? -1.19961 25.74983 -10.86152 0.609 19.47441 C ? A ? 73 CB 1
   ATOM 2008 CG A GLN A 85 ? -2.33298 26.66827 -10.45367 0.609 18.90297 C ? A ? 73 CG 1
   ATOM 2009 CD A GLN A 85 ? -1.91136 27.71950 -9.48644 0.609 16.28179 C ? A ? 73 CD 1
   ATOM 2010 OE1 A GLN A 85 ? -0.79755 27.67528 -8.94433 0.609 17.95519 O ? A ? 73 OE1 1
   ATOM 2011 NE2 A GLN A 85 ? -2.78372 28.68174 -9.23734 0.609 19.51613 N ? A ? 73 NE2 1
   ATOM 2012 H A GLN A 85 ? -2.71047 23.77871 -10.75818 0.382 23.91206 H ? A ? 73 H 1
   ATOM 2013 HB2 A GLN A 85 ? -0.95270 25.21023 -10.09421 0.609 23.39550 H ? A ? 73 HB2 1
   ATOM 2014 HB3 A GLN A 85 ? -0.44783 26.29683 -11.13816 0.609 23.39550 H ? A ? 73 HB3 1
   ATOM 2015 HG2 A GLN A 85 ? -2.67966 27.11109 -11.24399 0.609 22.70977 H ? A ? 73 HG2 1
   ATOM 2016 HG3 A GLN A 85 ? -3.03139 26.14053 -10.03581 0.609 22.70977 H ? A ? 73 HG3 1
   ATOM 2017 HE21 A GLN A 85 ? -3.55029 28.67866 -9.62715 0.609 23.44556 H ? A ? 73 HE21 1
   ATOM 2018 HE22 A GLN A 85 ? -2.58443 29.31054 -8.68553 0.609 23.44556 H ? A ? 73 HE22 1
   ATOM 2019 CB B GLN A 85 ? -1.18409 25.75089 -10.86356 0.391 19.46133 C ? A ? 73 CB 1
   ATOM 2020 CG B GLN A 85 ? -2.20969 26.82662 -10.55675 0.391 18.74982 C ? A ? 73 CG 1
   ATOM 2021 CD B GLN A 85 ? -1.71463 27.84709 -9.57431 0.391 16.95619 C ? A ? 73 CD 1
   ATOM 2022 OE1 B GLN A 85 ? -0.66679 27.66616 -8.95098 0.391 17.91933 O ? A ? 73 OE1 1
   ATOM 2023 NE2 B GLN A 85 ? -2.45025 28.93957 -9.43056 0.391 18.39232 N ? A ? 73 NE2 1
   ATOM 2024 H B GLN A 85 ? -2.78663 23.88598 -10.73985 0.276 23.91206 H ? A ? 73 H 1
   ATOM 2025 HB2 B GLN A 85 ? -1.06150 25.21707 -10.06299 0.391 23.37980 H ? A ? 73 HB2 1
   ATOM 2026 HB3 B GLN A 85 ? -0.35198 26.18945 -11.10052 0.391 23.37980 H ? A ? 73 HB3 1
   ATOM 2027 HG2 B GLN A 85 ? -2.43682 27.28889 -11.37871 0.391 22.52598 H ? A ? 73 HG2 1
   ATOM 2028 HG3 B GLN A 85 ? -3.00085 26.40959 -10.18115 0.391 22.52598 H ? A ? 73 HG3 1
   ATOM 2029 HE21 B GLN A 85 ? -3.17152 29.03569 -9.88895 0.391 22.09699 H ? A ? 73 HE21 1
   ATOM 2030 HE22 B GLN A 85 ? -2.20648 29.55260 -8.87886 0.391 22.09699 H ? A ? 73 HE22 1
   ATOM 2031 H C GLN A 85 ? -2.78027 23.88962 -10.73892 0.342 23.91206 H ? A ? 73 H 1
   ATOM 2032 N . VAL A 86 ? -0.41319 22.72794 -12.19094 1.000 16.94968 N ? A ? 74 N 1
   ATOM 2033 CA . VAL A 86 ? 0.68498 21.81397 -12.51022 1.000 15.14493 C ? A ? 74 CA 1
   ATOM 2034 C . VAL A 86 ? 0.05660 20.53834 -13.03870 1.000 12.91523 C ? A ? 74 C 1
   ATOM 2035 O . VAL A 86 ? -1.16142 20.34971 -12.95629 1.000 15.85579 O ? A ? 74 O 1
   ATOM 2036 H . VAL A 86 ? -1.07301 22.33144 -11.80750 1.000 20.36582 H ? A ? 74 H 1
   ATOM 2037 HA . VAL A 86 ? 1.25889 22.20064 -13.18994 1.000 18.20012 H ? A ? 74 HA 1
   ATOM 2038 CB A VAL A 86 ? 1.54775 21.49707 -11.26615 0.930 13.97536 C ? A ? 74 CB 1
   ATOM 2039 CG1 A VAL A 86 ? 2.36507 22.67973 -10.86069 0.930 15.99499 C ? A ? 74 CG1 1
   ATOM 2040 CG2 A VAL A 86 ? 0.65073 21.00464 -10.10093 0.930 13.94766 C ? A ? 74 CG2 1
   ATOM 2041 HB A VAL A 86 ? 2.16789 20.78526 -11.48899 0.930 16.79664 H ? A ? 74 HB 1
   ATOM 2042 HG11 A VAL A 86 ? 2.94288 22.42664 -10.12383 0.930 19.22019 H ? A ? 74 HG11 1
   ATOM 2043 HG12 A VAL A 86 ? 2.90012 22.96800 -11.61668 0.930 19.22019 H ? A ? 74 HG12 1
   ATOM 2044 HG13 A VAL A 86 ? 1.77059 23.39469 -10.58440 0.930 19.22019 H ? A ? 74 HG13 1
   ATOM 2045 HG21 A VAL A 86 ? 1.20844 20.82130 -9.32877 0.930 16.76340 H ? A ? 74 HG21 1
   ATOM 2046 HG22 A VAL A 86 ? 0.00482 21.69561 -9.88587 0.930 16.76340 H ? A ? 74 HG22 1
   ATOM 2047 HG23 A VAL A 86 ? 0.19090 20.19616 -10.37630 0.930 16.76340 H ? A ? 74 HG23 1
   ATOM 2048 CB B VAL A 86 ? 1.58645 21.51150 -11.29183 0.070 14.12343 C ? A ? 74 CB 1
   ATOM 2049 CG1 B VAL A 86 ? 2.44734 22.71736 -10.96176 0.070 15.95555 C ? A ? 74 CG1 1
   ATOM 2050 CG2 B VAL A 86 ? 0.74767 21.09081 -10.09614 0.070 14.13426 C ? A ? 74 CG2 1
   ATOM 2051 HB B VAL A 86 ? 2.17717 20.77343 -11.50912 0.070 16.97432 H ? A ? 74 HB 1
   ATOM 2052 HG11 B VAL A 86 ? 2.99378 22.51268 -10.18689 0.070 19.17286 H ? A ? 74 HG11 1
   ATOM 2053 HG12 B VAL A 86 ? 3.01441 22.91833 -11.72265 0.070 19.17286 H ? A ? 74 HG12 1
   ATOM 2054 HG13 B VAL A 86 ? 1.87115 23.47369 -10.76973 0.070 19.17286 H ? A ? 74 HG13 1
   ATOM 2055 HG21 B VAL A 86 ? 1.33822 20.84281 -9.36769 0.070 16.98732 H ? A ? 74 HG21 1
   ATOM 2056 HG22 B VAL A 86 ? 0.18534 21.83418 -9.82764 0.070 16.98732 H ? A ? 74 HG22 1
   ATOM 2057 HG23 B VAL A 86 ? 0.19663 20.33324 -10.34780 0.070 16.98732 H ? A ? 74 HG23 1
   ATOM 2058 N . ILE A 87 ? 0.89046 19.65683 -13.59196 1.000 14.36010 N ? A ? 75 N 1
   ATOM 2059 CA . ILE A 87 ? 0.40096 18.37048 -14.09392 1.000 13.44339 C ? A ? 75 CA 1
   ATOM 2060 C . ILE A 87 ? -0.33398 17.62707 -12.96754 1.000 12.84560 C ? A ? 75 C 1
   ATOM 2061 O . ILE A 87 ? -0.02839 17.78343 -11.77588 1.000 12.08002 O ? A ? 75 O 1
   ATOM 2062 CB . ILE A 87 ? 1.50197 17.49669 -14.71239 1.000 14.69092 C ? A ? 75 CB 1
   ATOM 2063 CG1 . ILE A 87 ? 2.66171 17.24660 -13.74389 1.000 15.98919 C ? A ? 75 CG1 1
   ATOM 2064 CG2 . ILE A 87 ? 2.04195 18.14069 -15.99577 1.000 13.30969 C ? A ? 75 CG2 1
   ATOM 2065 CD1 . ILE A 87 ? 3.72976 16.21559 -14.26962 1.000 15.41806 C ? A ? 75 CD1 1
   ATOM 2066 H . ILE A 87 ? 1.73662 19.77625 -13.68867 1.000 17.25832 H ? A ? 75 H 1
   ATOM 2067 HA . ILE A 87 ? -0.22288 18.55862 -14.81248 1.000 16.15828 H ? A ? 75 HA 1
   ATOM 2068 HB . ILE A 87 ? 1.09276 16.64120 -14.91630 1.000 17.65531 H ? A ? 75 HB 1
   ATOM 2069 HG12 . ILE A 87 ? 3.11835 18.08712 -13.58296 1.000 19.21323 H ? A ? 75 HG12 1
   ATOM 2070 HG13 . ILE A 87 ? 2.30229 16.89980 -12.91236 1.000 19.21323 H ? A ? 75 HG13 1
   ATOM 2071 HG21 . ILE A 87 ? 2.61417 17.50402 -16.45198 1.000 15.99783 H ? A ? 75 HG21 1
   ATOM 2072 HG22 . ILE A 87 ? 1.29546 18.38237 -16.56607 1.000 15.99783 H ? A ? 75 HG22 1
   ATOM 2073 HG23 . ILE A 87 ? 2.54971 18.93338 -15.76185 1.000 15.99783 H ? A ? 75 HG23 1
   ATOM 2074 HD11 . ILE A 87 ? 4.34528 16.00409 -13.55039 1.000 18.52787 H ? A ? 75 HD11 1
   ATOM 2075 HD12 . ILE A 87 ? 3.27433 15.41083 -14.56261 1.000 18.52787 H ? A ? 75 HD12 1
   ATOM 2076 HD13 . ILE A 87 ? 4.21219 16.61160 -15.01214 1.000 18.52787 H ? A ? 75 HD13 1
   ATOM 2077 N A LYS A 88 ? -1.26324 16.75417 -13.37113 0.447 14.20650 N ? A ? 76 N 1
   ATOM 2078 CA A LYS A 88 ? -2.12588 16.07175 -12.41535 0.447 15.73044 C ? A ? 76 CA 1
   ATOM 2079 C A LYS A 88 ? -1.33025 15.34915 -11.34344 0.447 15.46659 C ? A ? 76 C 1
   ATOM 2080 O A LYS A 88 ? -1.67536 15.41064 -10.15983 0.447 16.39489 O ? A ? 76 O 1
   ATOM 2081 CB A LYS A 88 ? -3.03166 15.09394 -13.15461 0.447 18.76675 C ? A ? 76 CB 1
   ATOM 2082 CG A LYS A 88 ? -4.26794 15.71835 -13.77029 0.447 25.79852 C ? A ? 76 CG 1
   ATOM 2083 CD A LYS A 88 ? -5.14722 14.64123 -14.40696 0.447 31.88995 C ? A ? 76 CD 1
   ATOM 2084 CE A LYS A 88 ? -5.62190 13.61702 -13.37432 0.447 36.33053 C ? A ? 76 CE 1
   ATOM 2085 NZ A LYS A 88 ? -6.31808 14.26319 -12.21664 0.447 31.10437 N ? A ? 76 NZ 1
   ATOM 2086 H A LYS A 88 ? -1.41111 16.54258 -14.19147 0.447 17.07401 H ? A ? 76 H 1
   ATOM 2087 HA A LYS A 88 ? -2.67843 16.73304 -11.97005 0.447 18.90273 H ? A ? 76 HA 1
   ATOM 2088 HB2 A LYS A 88 ? -2.52295 14.68455 -13.87190 0.447 22.54631 H ? A ? 76 HB2 1
   ATOM 2089 HB3 A LYS A 88 ? -3.32812 14.41485 -12.52863 0.447 22.54631 H ? A ? 76 HB3 1
   ATOM 2090 HG2 A LYS A 88 ? -4.78127 16.17053 -13.08259 0.447 30.98443 H ? A ? 76 HG2 1
   ATOM 2091 HG3 A LYS A 88 ? -4.00559 16.35024 -14.45789 0.447 30.98443 H ? A ? 76 HG3 1
   ATOM 2092 HD2 A LYS A 88 ? -5.92830 15.05786 -14.80350 0.447 38.29415 H ? A ? 76 HD2 1
   ATOM 2093 HD3 A LYS A 88 ? -4.63897 14.17349 -15.08798 0.447 38.29415 H ? A ? 76 HD3 1
   ATOM 2094 HE2 A LYS A 88 ? -6.24332 13.00343 -13.79651 0.447 43.62284 H ? A ? 76 HE2 1
   ATOM 2095 HE3 A LYS A 88 ? -4.85552 13.13031 -13.03274 0.447 43.62284 H ? A ? 76 HE3 1
   ATOM 2096 HZ1 A LYS A 88 ? -6.15483 13.80700 -11.47009 0.447 37.35145 H ? A ? 76 HZ1 1
   ATOM 2097 HZ2 A LYS A 88 ? -6.02758 15.09819 -12.11425 0.447 37.35145 H ? A ? 76 HZ2 1
   ATOM 2098 HZ3 A LYS A 88 ? -7.19640 14.27844 -12.35959 0.447 37.35145 H ? A ? 76 HZ3 1
   ATOM 2099 N C LYS A 88 ? -1.30879 16.80187 -13.36931 0.553 14.16973 N ? A ? 76 N 1
   ATOM 2100 CA C LYS A 88 ? -2.20159 16.16494 -12.40937 0.553 15.85322 C ? A ? 76 CA 1
   ATOM 2101 C C LYS A 88 ? -1.42533 15.39948 -11.36151 0.553 15.41196 C ? A ? 76 C 1
   ATOM 2102 O C LYS A 88 ? -1.80321 15.38692 -10.18569 0.553 16.28786 O ? A ? 76 O 1
   ATOM 2103 CB C LYS A 88 ? -3.17079 15.23839 -13.14512 0.553 18.71938 C ? A ? 76 CB 1
   ATOM 2104 CG C LYS A 88 ? -4.05883 15.93138 -14.17933 0.553 26.29713 C ? A ? 76 CG 1
   ATOM 2105 CD C LYS A 88 ? -4.85893 14.93448 -15.02077 0.553 27.76895 C ? A ? 76 CD 1
   ATOM 2106 CE C LYS A 88 ? -5.57751 15.61353 -16.19964 0.553 33.16962 C ? A ? 76 CE 1
   ATOM 2107 NZ C LYS A 88 ? -6.28877 16.86402 -15.80207 0.553 36.15388 N ? A ? 76 NZ 1
   ATOM 2108 H C LYS A 88 ? -1.46987 16.59807 -14.18914 0.553 17.02988 H ? A ? 76 H 1
   ATOM 2109 HA C LYS A 88 ? -2.71976 16.84785 -11.95545 0.553 19.05006 H ? A ? 76 HA 1
   ATOM 2110 HB2 C LYS A 88 ? -2.65572 14.56056 -13.61004 0.553 22.48945 H ? A ? 76 HB2 1
   ATOM 2111 HB3 C LYS A 88 ? -3.75425 14.82168 -12.49180 0.553 22.48945 H ? A ? 76 HB3 1
   ATOM 2112 HG2 C LYS A 88 ? -4.68703 16.51155 -13.72144 0.553 31.58276 H ? A ? 76 HG2 1
   ATOM 2113 HG3 C LYS A 88 ? -3.50192 16.45264 -14.77854 0.553 31.58276 H ? A ? 76 HG3 1
   ATOM 2114 HD2 C LYS A 88 ? -4.25613 14.26479 -15.38000 0.553 33.34894 H ? A ? 76 HD2 1
   ATOM 2115 HD3 C LYS A 88 ? -5.52940 14.51161 -14.46171 0.553 33.34894 H ? A ? 76 HD3 1
   ATOM 2116 HE2 C LYS A 88 ? -4.92352 15.84389 -16.87797 0.553 39.82975 H ? A ? 76 HE2 1
   ATOM 2117 HE3 C LYS A 88 ? -6.23324 14.99971 -16.56589 0.553 39.82975 H ? A ? 76 HE3 1
   ATOM 2118 HZ1 C LYS A 88 ? -6.74623 17.18706 -16.49379 0.553 43.41086 H ? A ? 76 HZ1 1
   ATOM 2119 HZ2 C LYS A 88 ? -6.85405 16.69404 -15.13599 0.553 43.41086 H ? A ? 76 HZ2 1
   ATOM 2120 HZ3 C LYS A 88 ? -5.70122 17.47604 -15.53319 0.553 43.41086 H ? A ? 76 HZ3 1
   ATOM 2121 N A ALA A 89 ? -0.26752 14.65635 -11.74572 0.447 11.44539 N ? A ? 77 N 1
   ATOM 2122 CA A ALA A 89 ? 0.55121 13.89723 -10.81337 0.447 13.51401 C ? A ? 77 CA 1
   ATOM 2123 C A ALA A 89 ? 1.10855 14.75329 -9.68347 0.447 15.43181 C ? A ? 77 C 1
   ATOM 2124 O A ALA A 89 ? 1.31460 14.23383 -8.58678 0.447 13.99414 O ? A ? 77 O 1
   ATOM 2125 CB A ALA A 89 ? 1.68843 13.22313 -11.55741 0.447 15.72176 C ? A ? 77 CB 1
   ATOM 2126 H A ALA A 89 ? 0.00209 14.60999 -12.56105 0.447 13.76067 H ? A ? 77 H 1
   ATOM 2127 HA A ALA A 89 ? -0.01004 13.21613 -10.41089 0.447 16.24301 H ? A ? 77 HA 1
   ATOM 2128 HB1 A ALA A 89 ? 2.23831 12.73868 -10.92192 0.447 18.89231 H ? A ? 77 HB1 1
   ATOM 2129 HB2 A ALA A 89 ? 1.31827 12.60873 -12.21039 0.447 18.89231 H ? A ? 77 HB2 1
   ATOM 2130 HB3 A ALA A 89 ? 2.21893 13.90100 -12.00458 0.447 18.89231 H ? A ? 77 HB3 1
   ATOM 2131 N C ALA A 89 ? -0.31782 14.78755 -11.77094 0.553 11.40158 N ? A ? 77 N 1
   ATOM 2132 CA C ALA A 89 ? 0.49480 13.97698 -10.87850 0.553 13.41256 C ? A ? 77 CA 1
   ATOM 2133 C C ALA A 89 ? 1.04832 14.77115 -9.70879 0.553 15.51647 C ? A ? 77 C 1
   ATOM 2134 O C ALA A 89 ? 1.19642 14.22201 -8.61620 0.553 13.95589 O ? A ? 77 O 1
   ATOM 2135 CB C ALA A 89 ? 1.64731 13.39749 -11.66521 0.553 15.62708 C ? A ? 77 CB 1
   ATOM 2136 H C ALA A 89 ? -0.01140 14.82718 -12.57352 0.553 13.70810 H ? A ? 77 H 1
   ATOM 2137 HA C ALA A 89 ? -0.05922 13.26667 -10.51874 0.553 16.12127 H ? A ? 77 HA 1
   ATOM 2138 HB1 C ALA A 89 ? 2.20869 12.87922 -11.06757 0.553 18.77870 H ? A ? 77 HB1 1
   ATOM 2139 HB2 C ALA A 89 ? 1.29576 12.82703 -12.36656 0.553 18.77870 H ? A ? 77 HB2 1
   ATOM 2140 HB3 C ALA A 89 ? 2.16014 14.12285 -12.05477 0.553 18.77870 H ? A ? 77 HB3 1
   ATOM 2141 N . TRP A 90 ? 1.37891 16.03989 -9.93052 1.000 12.72739 N ? A ? 78 N 1
   ATOM 2142 CA . TRP A 90 ? 1.84542 16.89561 -8.84389 1.000 14.51752 C ? A ? 78 CA 1
   ATOM 2143 C . TRP A 90 ? 0.72104 17.29029 -7.89390 1.000 15.17104 C ? A ? 78 C 1
   ATOM 2144 O . TRP A 90 ? 0.93789 17.33083 -6.66153 1.000 15.82336 O ? A ? 78 O 1
   ATOM 2145 CB . TRP A 90 ? 2.52254 18.12371 -9.41529 1.000 12.32312 C ? A ? 78 CB 1
   ATOM 2146 CG . TRP A 90 ? 3.99755 17.91516 -9.65690 1.000 12.89719 C ? A ? 78 CG 1
   ATOM 2147 CD1 . TRP A 90 ? 4.60334 16.93221 -10.41857 1.000 15.02985 C ? A ? 78 CD1 1
   ATOM 2148 CD2 . TRP A 90 ? 5.04931 18.74746 -9.15031 1.000 14.71155 C ? A ? 78 CD2 1
   ATOM 2149 NE1 . TRP A 90 ? 5.98516 17.07921 -10.33254 1.000 16.13723 N ? A ? 78 NE1 1
   ATOM 2150 CE2 . TRP A 90 ? 6.25567 18.20954 -9.58828 1.000 15.80162 C ? A ? 78 CE2 1
   ATOM 2151 CE3 . TRP A 90 ? 5.06505 19.89046 -8.36147 1.000 15.44532 C ? A ? 78 CE3 1
   ATOM 2152 CZ2 . TRP A 90 ? 7.47123 18.77544 -9.24213 1.000 15.27348 C ? A ? 78 CZ2 1
   ATOM 2153 CZ3 . TRP A 90 ? 6.26957 20.45251 -8.03970 1.000 17.55677 C ? A ? 78 CZ3 1
   ATOM 2154 CH2 . TRP A 90 ? 7.44138 19.92212 -8.50359 1.000 16.62496 C ? A ? 78 CH2 1
   ATOM 2155 HA . TRP A 90 ? 2.49753 16.40256 -8.32182 1.000 17.44723 H ? A ? 78 HA 1
   ATOM 2156 HB2 . TRP A 90 ? 2.10778 18.34780 -10.26303 1.000 14.81395 H ? A ? 78 HB2 1
   ATOM 2157 HB3 . TRP A 90 ? 2.42118 18.85963 -8.79156 1.000 14.81395 H ? A ? 78 HB3 1
   ATOM 2158 HD1 . TRP A 90 ? 4.15929 16.27861 -10.90899 1.000 18.06202 H ? A ? 78 HD1 1
   ATOM 2159 HE1 . TRP A 90 ? 6.57008 16.55528 -10.68319 1.000 19.39088 H ? A ? 78 HE1 1
   ATOM 2160 HE3 . TRP A 90 ? 4.27078 20.26684 -8.05754 1.000 18.56059 H ? A ? 78 HE3 1
   ATOM 2161 HZ2 . TRP A 90 ? 8.27603 18.38912 -9.50278 1.000 18.35438 H ? A ? 78 HZ2 1
   ATOM 2162 HZ3 . TRP A 90 ? 6.29203 21.20730 -7.49685 1.000 21.09432 H ? A ? 78 HZ3 1
   ATOM 2163 HH2 . TRP A 90 ? 8.24112 20.35556 -8.31007 1.000 19.97615 H ? A ? 78 HH2 1
   ATOM 2164 H A TRP A 90 ? 1.30193 16.42635 -10.69493 0.447 15.29907 H ? A ? 78 H 1
   ATOM 2165 H C TRP A 90 ? 1.34276 16.42897 -10.69661 0.553 15.29907 H ? A ? 78 H 1
   ATOM 2166 N . ASP A 91 ? -0.48823 17.58736 -8.41647 1.000 16.25333 N ? A ? 79 N 1
   ATOM 2167 CA . ASP A 91 ? -1.58438 17.89843 -7.50736 1.000 14.31320 C ? A ? 79 CA 1
   ATOM 2168 C . ASP A 91 ? -1.89080 16.67902 -6.63382 1.000 14.19444 C ? A ? 79 C 1
   ATOM 2169 O . ASP A 91 ? -2.08262 16.81173 -5.42520 1.000 20.78355 O ? A ? 79 O 1
   ATOM 2170 H . ASP A 91 ? -0.68020 17.61171 -9.25442 1.000 19.53020 H ? A ? 79 H 1
   ATOM 2171 HA . ASP A 91 ? -1.33163 18.64172 -6.93769 1.000 17.20205 H ? A ? 79 HA 1
   ATOM 2172 CB A ASP A 91 ? -2.82132 18.34152 -8.28045 0.645 14.95557 C ? A ? 79 CB 1
   ATOM 2173 CG A ASP A 91 ? -2.82787 19.83305 -8.59070 0.645 16.49144 C ? A ? 79 CG 1
   ATOM 2174 OD1 A ASP A 91 ? -2.11433 20.62237 -7.91612 0.645 17.36533 O ? A ? 79 OD1 1
   ATOM 2175 OD2 A ASP A 91 ? -3.56832 20.20347 -9.51143 0.645 18.46966 O ? A ? 79 OD2 1
   ATOM 2176 HB2 A ASP A 91 ? -2.85544 17.86109 -9.12242 0.645 17.97289 H ? A ? 79 HB2 1
   ATOM 2177 HB3 A ASP A 91 ? -3.61059 18.14267 -7.75279 0.645 17.97289 H ? A ? 79 HB3 1
   ATOM 2178 CB B ASP A 91 ? -2.82446 18.33142 -8.28329 0.355 15.03156 C ? A ? 79 CB 1
   ATOM 2179 CG B ASP A 91 ? -2.81853 19.80904 -8.63170 0.355 16.56306 C ? A ? 79 CG 1
   ATOM 2180 OD1 B ASP A 91 ? -2.08949 20.59786 -7.98148 0.355 17.45441 O ? A ? 79 OD1 1
   ATOM 2181 OD2 B ASP A 91 ? -3.55885 20.17729 -9.55749 0.355 18.49492 O ? A ? 79 OD2 1
   ATOM 2182 HB2 B ASP A 91 ? -2.86954 17.82890 -9.11175 0.355 18.06408 H ? A ? 79 HB2 1
   ATOM 2183 HB3 B ASP A 91 ? -3.61140 18.15424 -7.74456 0.355 18.06408 H ? A ? 79 HB3 1
   ATOM 2184 N . ILE A 92 ? -1.79537 15.47123 -7.20473 1.000 13.93275 N ? A ? 80 N 1
   ATOM 2185 CA . ILE A 92 ? -1.97270 14.23141 -6.45258 1.000 14.52290 C ? A ? 80 CA 1
   ATOM 2186 C . ILE A 92 ? -0.80191 13.99971 -5.48450 1.000 16.68858 C ? A ? 80 C 1
   ATOM 2187 O . ILE A 92 ? -0.99691 13.75939 -4.30598 1.000 14.97031 O ? A ? 80 O 1
   ATOM 2188 H . ILE A 92 ? -1.62621 15.34379 -8.03824 1.000 16.74551 H ? A ? 80 H 1
   ATOM 2189 HA . ILE A 92 ? -2.77724 14.32561 -5.91898 1.000 17.45368 H ? A ? 80 HA 1
   ATOM 2190 CB B ILE A 92 ? -2.16575 13.00748 -7.37566 0.356 14.94251 C ? A ? 80 CB 1
   ATOM 2191 CG1 B ILE A 92 ? -3.30646 13.28934 -8.36348 0.356 15.89702 C ? A ? 80 CG1 1
   ATOM 2192 CG2 B ILE A 92 ? -2.43242 11.75318 -6.53750 0.356 15.15719 C ? A ? 80 CG2 1
   ATOM 2193 CD1 B ILE A 92 ? -3.47141 12.21331 -9.41623 0.356 18.27685 C ? A ? 80 CD1 1
   ATOM 2194 HB B ILE A 92 ? -1.35628 12.85014 -7.88645 0.356 17.95721 H ? A ? 80 HB 1
   ATOM 2195 HG12 B ILE A 92 ? -4.13925 13.35295 -7.87021 0.356 19.10263 H ? A ? 80 HG12 1
   ATOM 2196 HG13 B ILE A 92 ? -3.12616 14.12632 -8.81941 0.356 19.10263 H ? A ? 80 HG13 1
   ATOM 2197 HG21 B ILE A 92 ? -2.61229 11.00831 -7.13223 0.356 18.21483 H ? A ? 80 HG21 1
   ATOM 2198 HG22 B ILE A 92 ? -1.65030 11.56289 -5.99622 0.356 18.21483 H ? A ? 80 HG22 1
   ATOM 2199 HG23 B ILE A 92 ? -3.19957 11.91266 -5.96572 0.356 18.21483 H ? A ? 80 HG23 1
   ATOM 2200 HD11 B ILE A 92 ? -4.17922 12.47404 -10.02610 0.356 21.95842 H ? A ? 80 HD11 1
   ATOM 2201 HD12 B ILE A 92 ? -2.63686 12.11496 -9.90074 0.356 21.95842 H ? A ? 80 HD12 1
   ATOM 2202 HD13 B ILE A 92 ? -3.70136 11.37777 -8.98046 0.356 21.95842 H ? A ? 80 HD13 1
   ATOM 2203 CB C ILE A 92 ? -2.18512 13.03312 -7.39465 0.644 14.96574 C ? A ? 80 CB 1
   ATOM 2204 CG1 C ILE A 92 ? -3.54693 13.17262 -8.13146 0.644 15.74767 C ? A ? 80 CG1 1
   ATOM 2205 CG2 C ILE A 92 ? -2.08185 11.70395 -6.61158 0.644 15.70472 C ? A ? 80 CG2 1
   ATOM 2206 CD1 C ILE A 92 ? -3.61326 12.50561 -9.50242 0.644 18.09315 C ? A ? 80 CD1 1
   ATOM 2207 HB C ILE A 92 ? -1.48499 13.02713 -8.06597 0.644 17.98510 H ? A ? 80 HB 1
   ATOM 2208 HG12 C ILE A 92 ? -4.23648 12.77124 -7.57981 0.644 18.92341 H ? A ? 80 HG12 1
   ATOM 2209 HG13 C ILE A 92 ? -3.73138 14.11638 -8.25869 0.644 18.92341 H ? A ? 80 HG13 1
   ATOM 2210 HG21 C ILE A 92 ? -2.35132 10.97425 -7.19108 0.644 18.87187 H ? A ? 80 HG21 1
   ATOM 2211 HG22 C ILE A 92 ? -1.16398 11.57690 -6.32473 0.644 18.87187 H ? A ? 80 HG22 1
   ATOM 2212 HG23 C ILE A 92 ? -2.66697 11.74624 -5.83908 0.644 18.87187 H ? A ? 80 HG23 1
   ATOM 2213 HD11 C ILE A 92 ? -4.50810 12.61067 -9.86176 0.644 21.73798 H ? A ? 80 HD11 1
   ATOM 2214 HD12 C ILE A 92 ? -2.96868 12.92871 -10.09098 0.644 21.73798 H ? A ? 80 HD12 1
   ATOM 2215 HD13 C ILE A 92 ? -3.40418 11.56337 -9.40564 0.644 21.73798 H ? A ? 80 HD13 1
   ATOM 2216 N A GLY A 93 ? 0.41816 14.15451 -5.99450 0.332 13.70746 N ? A ? 81 N 1
   ATOM 2217 CA A GLY A 93 ? 1.59033 13.76002 -5.24354 0.332 14.22725 C ? A ? 81 CA 1
   ATOM 2218 C A GLY A 93 ? 1.92396 14.73437 -4.13197 0.332 13.06909 C ? A ? 81 C 1
   ATOM 2219 O A GLY A 93 ? 2.16549 14.33386 -2.99310 0.332 13.29986 O ? A ? 81 O 1
   ATOM 2220 H A GLY A 93 ? 0.58822 14.48454 -6.77024 0.332 16.47515 H ? A ? 81 H 1
   ATOM 2221 HA2 A GLY A 93 ? 1.43896 12.88710 -4.84859 0.332 17.09891 H ? A ? 81 HA2 1
   ATOM 2222 HA3 A GLY A 93 ? 2.35180 13.70805 -5.84218 0.332 17.09891 H ? A ? 81 HA3 1
   ATOM 2223 N C GLY A 93 ? 0.42437 14.07921 -6.00295 0.668 13.70425 N ? A ? 81 N 1
   ATOM 2224 CA C GLY A 93 ? 1.60287 13.61278 -5.26649 0.668 14.18315 C ? A ? 81 CA 1
   ATOM 2225 C C GLY A 93 ? 1.99314 14.51348 -4.12533 0.668 13.01910 C ? A ? 81 C 1
   ATOM 2226 O C GLY A 93 ? 2.28800 14.04665 -3.02745 0.668 13.53277 O ? A ? 81 O 1
   ATOM 2227 H C GLY A 93 ? 0.60240 14.39968 -6.78090 0.668 16.47130 H ? A ? 81 H 1
   ATOM 2228 HA2 C GLY A 93 ? 1.42188 12.73080 -4.90557 0.668 17.04599 H ? A ? 81 HA2 1
   ATOM 2229 HA3 C GLY A 93 ? 2.35514 13.55621 -5.87622 0.668 17.04599 H ? A ? 81 HA3 1
   ATOM 2230 N A VAL A 94 ? 1.95585 16.02912 -4.44999 0.332 13.97807 N ? A ? 82 N 1
   ATOM 2231 CA A VAL A 94 ? 2.34428 17.02390 -3.45205 0.332 12.18775 C ? A ? 82 CA 1
   ATOM 2232 C A VAL A 94 ? 1.36532 17.04521 -2.28093 0.332 14.44855 C ? A ? 82 C 1
   ATOM 2233 O A VAL A 94 ? 1.75443 17.30427 -1.13909 0.332 15.50058 O ? A ? 82 O 1
   ATOM 2234 CB A VAL A 94 ? 2.52006 18.42225 -4.09008 0.332 14.27410 C ? A ? 82 CB 1
   ATOM 2235 CG1 A VAL A 94 ? 2.79846 19.48075 -3.02298 0.332 14.59410 C ? A ? 82 CG1 1
   ATOM 2236 CG2 A VAL A 94 ? 3.66197 18.42874 -5.11158 0.332 14.17754 C ? A ? 82 CG2 1
   ATOM 2237 H A VAL A 94 ? 1.76066 16.35204 -5.22279 0.332 16.79989 H ? A ? 82 H 1
   ATOM 2238 HA A VAL A 94 ? 3.21028 16.76312 -3.10142 0.332 14.65150 H ? A ? 82 HA 1
   ATOM 2239 HB A VAL A 94 ? 1.69151 18.63968 -4.54520 0.332 17.15512 H ? A ? 82 HB 1
   ATOM 2240 HG11 A VAL A 94 ? 2.87021 20.34864 -3.45021 0.332 17.53913 H ? A ? 82 HG11 1
   ATOM 2241 HG12 A VAL A 94 ? 2.06797 19.48559 -2.38482 0.332 17.53913 H ? A ? 82 HG12 1
   ATOM 2242 HG13 A VAL A 94 ? 3.62976 19.26406 -2.57255 0.332 17.53913 H ? A ? 82 HG13 1
   ATOM 2243 HG21 A VAL A 94 ? 3.94034 19.34464 -5.26825 0.332 17.03925 H ? A ? 82 HG21 1
   ATOM 2244 HG22 A VAL A 94 ? 4.40410 17.91320 -4.75892 0.332 17.03925 H ? A ? 82 HG22 1
   ATOM 2245 HG23 A VAL A 94 ? 3.34759 18.03241 -5.93922 0.332 17.03925 H ? A ? 82 HG23 1
   ATOM 2246 N C VAL A 94 ? 2.01726 15.81641 -4.37657 0.668 13.68546 N ? A ? 82 N 1
   ATOM 2247 CA C VAL A 94 ? 2.43465 16.73347 -3.33153 0.668 11.85436 C ? A ? 82 CA 1
   ATOM 2248 C C VAL A 94 ? 1.44228 16.73315 -2.18247 0.668 13.62201 C ? A ? 82 C 1
   ATOM 2249 O C VAL A 94 ? 1.80843 16.98694 -1.02992 0.668 16.19648 O ? A ? 82 O 1
   ATOM 2250 CB C VAL A 94 ? 2.68702 18.15049 -3.88849 0.668 13.93050 C ? A ? 82 CB 1
   ATOM 2251 CG1 C VAL A 94 ? 3.03284 19.13980 -2.75163 0.668 13.69382 C ? A ? 82 CG1 1
   ATOM 2252 CG2 C VAL A 94 ? 3.82847 18.12406 -4.92602 0.668 14.56967 C ? A ? 82 CG2 1
   ATOM 2253 H C VAL A 94 ? 1.80238 16.18378 -5.12387 0.668 16.44876 H ? A ? 82 H 1
   ATOM 2254 HA C VAL A 94 ? 3.28399 16.41854 -2.98462 0.668 14.25143 H ? A ? 82 HA 1
   ATOM 2255 HB C VAL A 94 ? 1.87505 18.45717 -4.32156 0.668 16.74281 H ? A ? 82 HB 1
   ATOM 2256 HG11 C VAL A 94 ? 3.34262 19.97248 -3.14095 0.668 16.45879 H ? A ? 82 HG11 1
   ATOM 2257 HG12 C VAL A 94 ? 2.23796 19.29920 -2.21904 0.668 16.45879 H ? A ? 82 HG12 1
   ATOM 2258 HG13 C VAL A 94 ? 3.72984 18.75388 -2.19831 0.668 16.45879 H ? A ? 82 HG13 1
   ATOM 2259 HG21 C VAL A 94 ? 3.98834 19.02686 -5.24272 0.668 17.50981 H ? A ? 82 HG21 1
   ATOM 2260 HG22 C VAL A 94 ? 4.62953 17.77436 -4.50540 0.668 17.50981 H ? A ? 82 HG22 1
   ATOM 2261 HG23 C VAL A 94 ? 3.56852 17.55473 -5.66709 0.668 17.50981 H ? A ? 82 HG23 1
   ATOM 2262 N A ALA A 95 ? 0.08116 16.79210 -2.53456 0.332 14.93993 N ? A ? 83 N 1
   ATOM 2263 CA A ALA A 95 ? -0.89665 16.82644 -1.45746 0.332 15.47878 C ? A ? 83 CA 1
   ATOM 2264 C A ALA A 95 ? -0.71000 15.70405 -0.43905 0.332 15.86036 C ? A ? 83 C 1
   ATOM 2265 O A ALA A 95 ? -1.40063 15.70050 0.58468 0.332 18.06188 O ? A ? 83 O 1
   ATOM 2266 CB A ALA A 95 ? -2.30393 16.76453 -2.04165 0.332 14.04532 C ? A ? 83 CB 1
   ATOM 2267 H A ALA A 95 ? -0.24013 16.60164 -3.30922 0.332 17.95412 H ? A ? 83 H 1
   ATOM 2268 HA A ALA A 95 ? -0.80115 17.66585 -0.98084 0.332 18.60074 H ? A ? 83 HA 1
   ATOM 2269 HB1 A ALA A 95 ? -2.94723 16.75826 -1.31568 0.332 16.88058 H ? A ? 83 HB1 1
   ATOM 2270 HB2 A ALA A 95 ? -2.44703 17.54202 -2.60371 0.332 16.88058 H ? A ? 83 HB2 1
   ATOM 2271 HB3 A ALA A 95 ? -2.39182 15.95482 -2.56848 0.332 16.88058 H ? A ? 83 HB3 1
   ATOM 2272 N C ALA A 95 ? 0.16521 16.48780 -2.47494 0.668 15.47901 N ? A ? 83 N 1
   ATOM 2273 CA C ALA A 95 ? -0.84516 16.46695 -1.43889 0.668 15.54205 C ? A ? 83 CA 1
   ATOM 2274 C C ALA A 95 ? -0.56625 15.38808 -0.40612 0.668 15.65150 C ? A ? 83 C 1
   ATOM 2275 O C ALA A 95 ? -1.05357 15.49082 0.72676 0.668 16.76627 O ? A ? 83 O 1
   ATOM 2276 CB C ALA A 95 ? -2.19763 16.21327 -2.07516 0.668 12.78114 C ? A ? 83 CB 1
   ATOM 2277 H C ALA A 95 ? -0.13523 16.33142 -3.26544 0.668 18.60102 H ? A ? 83 H 1
   ATOM 2278 HA C ALA A 95 ? -0.85473 17.32543 -0.98743 0.668 18.67666 H ? A ? 83 HA 1
   ATOM 2279 HB1 C ALA A 95 ? -2.86852 16.15227 -1.37724 0.668 15.36358 H ? A ? 83 HB1 1
   ATOM 2280 HB2 C ALA A 95 ? -2.40809 16.94756 -2.67302 0.668 15.36358 H ? A ? 83 HB2 1
   ATOM 2281 HB3 C ALA A 95 ? -2.16147 15.38146 -2.57284 0.668 15.36358 H ? A ? 83 HB3 1
   ATOM 2282 N A THR A 96 ? 0.18989 14.76139 -0.68410 0.332 12.85975 N ? A ? 84 N 1
   ATOM 2283 CA A THR A 96 ? 0.42951 13.67156 0.25088 0.332 13.26885 C ? A ? 84 CA 1
   ATOM 2284 C A THR A 96 ? 1.69101 13.86676 1.07280 0.332 14.40634 C ? A ? 84 C 1
   ATOM 2285 O A THR A 96 ? 1.94423 13.07891 1.99033 0.332 14.01060 O ? A ? 84 O 1
   ATOM 2286 CB A THR A 96 ? 0.55460 12.32318 -0.48570 0.332 14.55021 C ? A ? 84 CB 1
   ATOM 2287 OG1 A THR A 96 ? 1.77010 12.27972 -1.25173 0.332 15.25234 O ? A ? 84 OG1 1
   ATOM 2288 CG2 A THR A 96 ? -0.64448 12.05607 -1.39609 0.332 17.99757 C ? A ? 84 CG2 1
   ATOM 2289 H A THR A 96 ? 0.67856 14.73082 -1.39112 0.332 15.45790 H ? A ? 84 H 1
   ATOM 2290 HA A THR A 96 ? -0.33617 13.62190 0.84431 0.332 15.94882 H ? A ? 84 HA 1
   ATOM 2291 HB A THR A 96 ? 0.57516 11.61695 0.17892 0.332 17.48646 H ? A ? 84 HB 1
   ATOM 2292 HG1 A THR A 96 ? 2.17174 13.01532 -1.19526 0.332 18.32901 H ? A ? 84 HG1 1
   ATOM 2293 HG21 A THR A 96 ? -0.52321 11.21662 -1.86673 0.332 21.62329 H ? A ? 84 HG21 1
   ATOM 2294 HG22 A THR A 96 ? -1.45702 12.00670 -0.86860 0.332 21.62329 H ? A ? 84 HG22 1
   ATOM 2295 HG23 A THR A 96 ? -0.73372 12.77104 -2.04552 0.332 21.62329 H ? A ? 84 HG23 1
   ATOM 2296 N C THR A 96 ? 0.14167 14.33292 -0.78812 0.668 11.57172 N ? A ? 84 N 1
   ATOM 2297 CA C THR A 96 ? 0.45757 13.23671 0.11188 0.668 13.68747 C ? A ? 84 CA 1
   ATOM 2298 C C THR A 96 ? 1.70656 13.47674 0.95009 0.668 14.20602 C ? A ? 84 C 1
   ATOM 2299 O C THR A 96 ? 2.10360 12.55686 1.67029 0.668 14.65944 O ? A ? 84 O 1
   ATOM 2300 CB C THR A 96 ? 0.71728 11.91796 -0.64084 0.668 13.82711 C ? A ? 84 CB 1
   ATOM 2301 OG1 C THR A 96 ? 2.01292 11.95247 -1.25195 0.668 13.95775 O ? A ? 84 OG1 1
   ATOM 2302 CG2 C THR A 96 ? -0.32269 11.62982 -1.67604 0.668 16.15284 C ? A ? 84 CG2 1
   ATOM 2303 H C THR A 96 ? 0.45669 14.22749 -1.58137 0.668 13.91227 H ? A ? 84 H 1
   ATOM 2304 HA C THR A 96 ? -0.32549 13.13914 0.67598 0.668 16.45116 H ? A ? 84 HA 1
   ATOM 2305 HB C THR A 96 ? 0.67735 11.19332 0.00275 0.668 16.61873 H ? A ? 84 HB 1
   ATOM 2306 HG1 C THR A 96 ? 2.12622 11.26704 -1.72412 0.668 16.77551 H ? A ? 84 HG1 1
   ATOM 2307 HG21 C THR A 96 ? -0.21923 10.72395 -2.00709 0.668 19.40961 H ? A ? 84 HG21 1
   ATOM 2308 HG22 C THR A 96 ? -1.20835 11.72546 -1.29217 0.668 19.40961 H ? A ? 84 HG22 1
   ATOM 2309 HG23 C THR A 96 ? -0.23266 12.24828 -2.41787 0.668 19.40961 H ? A ? 84 HG23 1
   ATOM 2310 N A MET A 97 ? 2.47875 14.88982 0.77556 0.332 14.51984 N ? A ? 85 N 1
   ATOM 2311 CA A MET A 97 ? 3.79842 15.03013 1.35869 0.332 13.19856 C ? A ? 85 CA 1
   ATOM 2312 C A MET A 97 ? 3.71411 15.79061 2.67372 0.332 15.49713 C ? A ? 85 C 1
   ATOM 2313 O A MET A 97 ? 2.94734 16.74787 2.80773 0.332 14.75326 O ? A ? 85 O 1
   ATOM 2314 CB A MET A 97 ? 4.73008 15.76626 0.39509 0.332 13.64398 C ? A ? 85 CB 1
   ATOM 2315 CG A MET A 97 ? 4.72464 15.22385 -1.04591 0.332 10.15312 C ? A ? 85 CG 1
   ATOM 2316 SD A MET A 97 ? 6.04442 15.97842 -2.03013 0.332 10.84526 S ? A ? 85 SD 1
   ATOM 2317 CE A MET A 97 ? 7.54997 15.39511 -1.23824 0.332 13.16312 C ? A ? 85 CE 1
   ATOM 2318 H A MET A 97 ? 2.26696 15.52192 0.23223 0.332 17.45001 H ? A ? 85 H 1
   ATOM 2319 HA A MET A 97 ? 4.16839 14.14905 1.52520 0.332 15.86447 H ? A ? 85 HA 1
   ATOM 2320 HB2 A MET A 97 ? 4.46125 16.69751 0.35766 0.332 16.39898 H ? A ? 85 HB2 1
   ATOM 2321 HB3 A MET A 97 ? 5.63768 15.69617 0.73013 0.332 16.39898 H ? A ? 85 HB3 1
   ATOM 2322 HG2 A MET A 97 ? 4.86392 14.26403 -1.02983 0.332 12.20995 H ? A ? 85 HG2 1
   ATOM 2323 HG3 A MET A 97 ? 3.87391 15.42867 -1.46448 0.332 12.20995 H ? A ? 85 HG3 1
   ATOM 2324 HE1 A MET A 97 ? 8.30362 15.57407 -1.82211 0.332 15.82195 H ? A ? 85 HE1 1
   ATOM 2325 HE2 A MET A 97 ? 7.66549 15.86270 -0.39627 0.332 15.82195 H ? A ? 85 HE2 1
   ATOM 2326 HE3 A MET A 97 ? 7.47396 14.44127 -1.07917 0.332 15.82195 H ? A ? 85 HE3 1
   ATOM 2327 N C MET A 97 ? 2.33273 14.64556 0.88327 0.668 14.27206 N ? A ? 85 N 1
   ATOM 2328 CA C MET A 97 ? 3.66928 14.84010 1.43026 0.668 13.30211 C ? A ? 85 CA 1
   ATOM 2329 C C MET A 97 ? 3.63235 15.67481 2.70919 0.668 15.41649 C ? A ? 85 C 1
   ATOM 2330 O C MET A 97 ? 2.82628 16.58913 2.84737 0.668 14.63447 O ? A ? 85 O 1
   ATOM 2331 CB C MET A 97 ? 4.60960 15.46735 0.39436 0.668 13.54595 C ? A ? 85 CB 1
   ATOM 2332 CG C MET A 97 ? 4.82665 14.59806 -0.86625 0.668 9.19825 C ? A ? 85 CG 1
   ATOM 2333 SD C MET A 97 ? 6.00770 15.42262 -2.04318 0.668 15.71291 S ? A ? 85 SD 1
   ATOM 2334 CE C MET A 97 ? 7.43849 15.82922 -1.06368 0.668 13.22528 C ? A ? 85 CE 1
   ATOM 2335 H C MET A 97 ? 1.99874 15.35028 0.52074 0.668 17.15268 H ? A ? 85 H 1
   ATOM 2336 HA C MET A 97 ? 4.03108 13.97111 1.66449 0.668 15.98874 H ? A ? 85 HA 1
   ATOM 2337 HB2 C MET A 97 ? 4.23501 16.31486 0.10745 0.668 16.28134 H ? A ? 85 HB2 1
   ATOM 2338 HB3 C MET A 97 ? 5.47575 15.61018 0.80702 0.668 16.28134 H ? A ? 85 HB3 1
   ATOM 2339 HG2 C MET A 97 ? 5.19821 13.74021 -0.60752 0.668 11.06410 H ? A ? 85 HG2 1
   ATOM 2340 HG3 C MET A 97 ? 3.97913 14.46922 -1.32013 0.668 11.06410 H ? A ? 85 HG3 1
   ATOM 2341 HE1 C MET A 97 ? 8.13261 16.17444 -1.64671 0.668 15.89654 H ? A ? 85 HE1 1
   ATOM 2342 HE2 C MET A 97 ? 7.19229 16.50101 -0.40871 0.668 15.89654 H ? A ? 85 HE2 1
   ATOM 2343 HE3 C MET A 97 ? 7.75169 15.02853 -0.61458 0.668 15.89654 H ? A ? 85 HE3 1
   ATOM 2344 N . LYS A 98 ? 4.48728 15.34322 3.64969 1.000 15.57883 N ? A ? 86 N 1
   ATOM 2345 CA . LYS A 98 ? 4.63484 16.09435 4.87772 1.000 16.68873 C ? A ? 86 CA 1
   ATOM 2346 C . LYS A 98 ? 5.68227 17.17898 4.68028 1.000 15.87427 C ? A ? 86 C 1
   ATOM 2347 O . LYS A 98 ? 6.48466 17.11026 3.74872 1.000 14.95394 O ? A ? 86 O 1
   ATOM 2348 HA . LYS A 98 ? 3.78855 16.50036 5.12234 1.000 20.05268 H ? A ? 86 HA 1
   ATOM 2349 CB A LYS A 98 ? 5.03884 15.14925 6.01028 0.141 20.65016 C ? A ? 86 CB 1
   ATOM 2350 CG A LYS A 98 ? 4.09368 13.96293 6.12999 0.141 23.12237 C ? A ? 86 CG 1
   ATOM 2351 CD A LYS A 98 ? 4.58761 12.94074 7.13234 0.141 27.48951 C ? A ? 86 CD 1
   ATOM 2352 CE A LYS A 98 ? 3.70314 11.69846 7.11173 0.141 27.06113 C ? A ? 86 CE 1
   ATOM 2353 NZ A LYS A 98 ? 2.26431 12.02544 7.38234 0.141 28.34707 N ? A ? 86 NZ 1
   ATOM 2354 H A LYS A 98 ? 4.93484 14.60934 3.62321 0.332 18.72080 H ? A ? 86 H 1
   ATOM 2355 HB2 A LYS A 98 ? 5.93117 14.80990 5.83856 0.141 24.80639 H ? A ? 86 HB2 1
   ATOM 2356 HB3 A LYS A 98 ? 5.02435 15.63445 6.85009 0.141 24.80639 H ? A ? 86 HB3 1
   ATOM 2357 HG2 A LYS A 98 ? 3.22334 14.27649 6.42167 0.141 27.77305 H ? A ? 86 HG2 1
   ATOM 2358 HG3 A LYS A 98 ? 4.01720 13.52745 5.26662 0.141 27.77305 H ? A ? 86 HG3 1
   ATOM 2359 HD2 A LYS A 98 ? 5.49410 12.67800 6.90839 0.141 33.01362 H ? A ? 86 HD2 1
   ATOM 2360 HD3 A LYS A 98 ? 4.56341 13.32213 8.02389 0.141 33.01362 H ? A ? 86 HD3 1
   ATOM 2361 HE2 A LYS A 98 ? 3.75939 11.28151 6.23773 0.141 32.49956 H ? A ? 86 HE2 1
   ATOM 2362 HE3 A LYS A 98 ? 4.00636 11.07984 7.79457 0.141 32.49956 H ? A ? 86 HE3 1
   ATOM 2363 HZ1 A LYS A 98 ? 1.94698 11.49540 8.02301 0.141 34.04269 H ? A ? 86 HZ1 1
   ATOM 2364 HZ2 A LYS A 98 ? 2.18877 12.87258 7.64454 0.141 34.04269 H ? A ? 86 HZ2 1
   ATOM 2365 HZ3 A LYS A 98 ? 1.78129 11.90738 6.64419 0.141 34.04269 H ? A ? 86 HZ3 1
   ATOM 2366 CB B LYS A 98 ? 5.04609 15.15768 6.00979 0.355 20.63878 C ? A ? 86 CB 1
   ATOM 2367 CG B LYS A 98 ? 3.91064 14.23763 6.44703 0.355 23.12493 C ? A ? 86 CG 1
   ATOM 2368 CD B LYS A 98 ? 4.42367 12.90274 6.91761 0.355 27.78908 C ? A ? 86 CD 1
   ATOM 2369 CE B LYS A 98 ? 3.27485 12.03545 7.37992 0.355 28.33536 C ? A ? 86 CE 1
   ATOM 2370 NZ B LYS A 98 ? 2.12805 12.07617 6.42828 0.355 27.28585 N ? A ? 86 NZ 1
   ATOM 2371 HB2 B LYS A 98 ? 5.78443 14.60431 5.71061 0.355 24.79274 H ? A ? 86 HB2 1
   ATOM 2372 HB3 B LYS A 98 ? 5.31742 15.68697 6.77604 0.355 24.79274 H ? A ? 86 HB3 1
   ATOM 2373 HG2 B LYS A 98 ? 3.42628 14.65183 7.17828 0.355 27.77612 H ? A ? 86 HG2 1
   ATOM 2374 HG3 B LYS A 98 ? 3.31400 14.08659 5.69729 0.355 27.77612 H ? A ? 86 HG3 1
   ATOM 2375 HD2 B LYS A 98 ? 4.87851 12.45261 6.18863 0.355 33.37310 H ? A ? 86 HD2 1
   ATOM 2376 HD3 B LYS A 98 ? 5.03399 13.03124 7.66051 0.355 33.37310 H ? A ? 86 HD3 1
   ATOM 2377 HE2 B LYS A 98 ? 3.57701 11.11649 7.45140 0.355 34.02863 H ? A ? 86 HE2 1
   ATOM 2378 HE3 B LYS A 98 ? 2.96393 12.35054 8.24302 0.355 34.02863 H ? A ? 86 HE3 1
   ATOM 2379 HZ1 B LYS A 98 ? 1.56837 11.40509 6.59716 0.355 32.76922 H ? A ? 86 HZ1 1
   ATOM 2380 HZ2 B LYS A 98 ? 1.68965 12.84609 6.51268 0.355 32.76922 H ? A ? 86 HZ2 1
   ATOM 2381 HZ3 B LYS A 98 ? 2.42363 12.00227 5.59205 0.355 32.76922 H ? A ? 86 HZ3 1
   ATOM 2382 CB C LYS A 98 ? 5.07661 15.17098 6.01323 0.504 20.60522 C ? A ? 86 CB 1
   ATOM 2383 CG C LYS A 98 ? 4.01982 14.13541 6.38685 0.504 23.05992 C ? A ? 86 CG 1
   ATOM 2384 CD C LYS A 98 ? 4.43367 13.35268 7.59973 0.504 26.61892 C ? A ? 86 CD 1
   ATOM 2385 CE C LYS A 98 ? 3.51692 12.15565 7.79699 0.504 29.16668 C ? A ? 86 CE 1
   ATOM 2386 NZ C LYS A 98 ? 3.68244 11.15400 6.69741 0.504 24.41514 N ? A ? 86 NZ 1
   ATOM 2387 H C LYS A 98 ? 5.01259 14.66406 3.60081 0.668 18.72080 H ? A ? 86 H 1
   ATOM 2388 HB2 C LYS A 98 ? 5.87691 14.69625 5.73927 0.504 24.75246 H ? A ? 86 HB2 1
   ATOM 2389 HB3 C LYS A 98 ? 5.26179 15.70679 6.80033 0.504 24.75246 H ? A ? 86 HB3 1
   ATOM 2390 HG2 C LYS A 98 ? 3.18289 14.58478 6.58309 0.504 27.69811 H ? A ? 86 HG2 1
   ATOM 2391 HG3 C LYS A 98 ? 3.89930 13.51684 5.64946 0.504 27.69811 H ? A ? 86 HG3 1
   ATOM 2392 HD2 C LYS A 98 ? 5.34174 13.03138 7.48542 0.504 31.96891 H ? A ? 86 HD2 1
   ATOM 2393 HD3 C LYS A 98 ? 4.37822 13.91774 8.38620 0.504 31.96891 H ? A ? 86 HD3 1
   ATOM 2394 HE2 C LYS A 98 ? 3.72955 11.72311 8.63876 0.504 35.02622 H ? A ? 86 HE2 1
   ATOM 2395 HE3 C LYS A 98 ? 2.59417 12.45467 7.80143 0.504 35.02622 H ? A ? 86 HE3 1
   ATOM 2396 HZ1 C LYS A 98 ? 3.25321 10.40206 6.90347 0.504 29.32437 H ? A ? 86 HZ1 1
   ATOM 2397 HZ2 C LYS A 98 ? 3.34967 11.47774 5.93810 0.504 29.32437 H ? A ? 86 HZ2 1
   ATOM 2398 HZ3 C LYS A 98 ? 4.54543 10.97099 6.57973 0.504 29.32437 H ? A ? 86 HZ3 1
   ATOM 2399 N . LYS A 99 ? 5.63785 18.22599 5.52335 1.000 19.17165 N ? A ? 87 N 1
   ATOM 2400 CA . LYS A 99 ? 6.65919 19.26794 5.45296 1.000 17.83412 C ? A ? 87 CA 1
   ATOM 2401 C . LYS A 99 ? 8.03004 18.64644 5.62205 1.000 15.98085 C ? A ? 87 C 1
   ATOM 2402 O . LYS A 99 ? 8.23881 17.83217 6.51798 1.000 19.15691 O ? A ? 87 O 1
   ATOM 2403 H . LYS A 99 ? 5.03862 18.34745 6.12815 1.000 23.03219 H ? A ? 87 H 1
   ATOM 2404 HA . LYS A 99 ? 6.60845 19.71455 4.59340 1.000 21.42714 H ? A ? 87 HA 1
   ATOM 2405 CB A LYS A 99 ? 6.43647 20.33521 6.52914 0.454 18.35062 C ? A ? 87 CB 1
   ATOM 2406 CG A LYS A 99 ? 7.24038 21.58937 6.19783 0.454 27.65170 C ? A ? 87 CG 1
   ATOM 2407 CD A LYS A 99 ? 6.89108 22.78239 7.05660 0.454 25.42640 C ? A ? 87 CD 1
   ATOM 2408 CE A LYS A 99 ? 5.44140 23.18356 6.85439 0.454 20.39463 C ? A ? 87 CE 1
   ATOM 2409 NZ A LYS A 99 ? 5.14196 24.44269 7.58511 0.454 27.09588 N ? A ? 87 NZ 1
   ATOM 2410 HB2 A LYS A 99 ? 5.49579 20.56892 6.56658 0.454 22.04695 H ? A ? 87 HB2 1
   ATOM 2411 HB3 A LYS A 99 ? 6.72859 19.99616 7.38973 0.454 22.04695 H ? A ? 87 HB3 1
   ATOM 2412 HG2 A LYS A 99 ? 8.18288 21.39932 6.32616 0.454 33.20824 H ? A ? 87 HG2 1
   ATOM 2413 HG3 A LYS A 99 ? 7.07375 21.83223 5.27363 0.454 33.20824 H ? A ? 87 HG3 1
   ATOM 2414 HD2 A LYS A 99 ? 7.02128 22.55833 7.99134 0.454 30.53789 H ? A ? 87 HD2 1
   ATOM 2415 HD3 A LYS A 99 ? 7.45529 23.53310 6.81369 0.454 30.53789 H ? A ? 87 HD3 1
   ATOM 2416 HE2 A LYS A 99 ? 5.27274 23.32672 5.90995 0.454 24.49976 H ? A ? 87 HE2 1
   ATOM 2417 HE3 A LYS A 99 ? 4.86065 22.48421 7.19283 0.454 24.49976 H ? A ? 87 HE3 1
   ATOM 2418 HZ1 A LYS A 99 ? 4.28871 24.66705 7.46800 0.454 32.54126 H ? A ? 87 HZ1 1
   ATOM 2419 HZ2 A LYS A 99 ? 5.29515 24.33359 8.45502 0.454 32.54126 H ? A ? 87 HZ2 1
   ATOM 2420 HZ3 A LYS A 99 ? 5.65805 25.10105 7.28129 0.454 32.54126 H ? A ? 87 HZ3 1
   ATOM 2421 CB B LYS A 99 ? 6.43206 20.30614 6.55390 0.546 18.31596 C ? A ? 87 CB 1
   ATOM 2422 CG B LYS A 99 ? 7.22409 21.57359 6.28984 0.546 27.70911 C ? A ? 87 CG 1
   ATOM 2423 CD B LYS A 99 ? 6.90771 22.64947 7.30303 0.546 26.11149 C ? A ? 87 CD 1
   ATOM 2424 CE B LYS A 99 ? 7.76691 23.88216 7.14018 0.546 32.79218 C ? A ? 87 CE 1
   ATOM 2425 NZ B LYS A 99 ? 7.48005 24.85939 8.22444 0.546 33.89274 N ? A ? 87 NZ 1
   ATOM 2426 HB2 B LYS A 99 ? 5.49021 20.53534 6.58974 0.546 22.00535 H ? A ? 87 HB2 1
   ATOM 2427 HB3 B LYS A 99 ? 6.71674 19.93880 7.40533 0.546 22.00535 H ? A ? 87 HB3 1
   ATOM 2428 HG2 B LYS A 99 ? 8.17234 21.37602 6.34182 0.546 33.27714 H ? A ? 87 HG2 1
   ATOM 2429 HG3 B LYS A 99 ? 7.00354 21.91183 5.40789 0.546 33.27714 H ? A ? 87 HG3 1
   ATOM 2430 HD2 B LYS A 99 ? 5.98054 22.91593 7.20177 0.546 31.35999 H ? A ? 87 HD2 1
   ATOM 2431 HD3 B LYS A 99 ? 7.05623 22.29732 8.19456 0.546 31.35999 H ? A ? 87 HD3 1
   ATOM 2432 HE2 B LYS A 99 ? 8.70362 23.63445 7.18610 0.546 39.37681 H ? A ? 87 HE2 1
   ATOM 2433 HE3 B LYS A 99 ? 7.57610 24.30151 6.28658 0.546 39.37681 H ? A ? 87 HE3 1
   ATOM 2434 HZ1 B LYS A 99 ? 7.99952 25.57629 8.13337 0.546 40.69750 H ? A ? 87 HZ1 1
   ATOM 2435 HZ2 B LYS A 99 ? 6.62792 25.11359 8.18752 0.546 40.69750 H ? A ? 87 HZ2 1
   ATOM 2436 HZ3 B LYS A 99 ? 7.63660 24.48819 9.01804 0.546 40.69750 H ? A ? 87 HZ3 1
   ATOM 2437 N . GLY A 100 ? 8.96069 18.97963 4.73702 1.000 19.29045 N ? A ? 88 N 1
   ATOM 2438 CA . GLY A 100 ? 10.30787 18.44688 4.81532 1.000 19.64544 C ? A ? 88 CA 1
   ATOM 2439 C . GLY A 100 ? 10.51731 17.12860 4.11509 1.000 15.73453 C ? A ? 88 C 1
   ATOM 2440 O . GLY A 100 ? 11.65617 16.68378 3.96946 1.000 17.89929 O ? A ? 88 O 1
   ATOM 2441 H . GLY A 100 ? 8.83258 19.51692 4.07785 1.000 23.17475 H ? A ? 88 H 1
   ATOM 2442 HA2 . GLY A 100 ? 10.91819 19.08979 4.42153 1.000 23.60073 H ? A ? 88 HA2 1
   ATOM 2443 HA3 . GLY A 100 ? 10.53817 18.32401 5.74954 1.000 23.60073 H ? A ? 88 HA3 1
   ATOM 2444 N A GLU A 101 ? 9.45355 16.47721 3.66879 0.178 15.35713 N ? A ? 89 N 1
   ATOM 2445 CA A GLU A 101 ? 9.59666 15.18323 3.02581 0.178 15.97620 C ? A ? 89 CA 1
   ATOM 2446 C A GLU A 101 ? 10.20178 15.34296 1.63580 0.178 15.64121 C ? A ? 89 C 1
   ATOM 2447 O A GLU A 101 ? 9.91677 16.30556 0.92498 0.178 14.90372 O ? A ? 89 O 1
   ATOM 2448 CB A GLU A 101 ? 8.22343 14.51594 2.92580 0.178 15.43434 C ? A ? 89 CB 1
   ATOM 2449 CG A GLU A 101 ? 8.21465 13.18904 2.21167 0.178 16.11929 C ? A ? 89 CG 1
   ATOM 2450 CD A GLU A 101 ? 6.81392 12.60705 2.08988 0.178 16.58760 C ? A ? 89 CD 1
   ATOM 2451 OE1 A GLU A 101 ? 6.02807 12.70239 3.06281 0.178 16.34977 O ? A ? 89 OE1 1
   ATOM 2452 OE2 A GLU A 101 ? 6.49239 12.07723 1.00867 0.178 15.76321 O ? A ? 89 OE2 1
   ATOM 2453 H A GLU A 101 ? 8.64379 16.76118 3.72587 0.178 18.45476 H ? A ? 89 H 1
   ATOM 2454 HA A GLU A 101 ? 10.18613 14.61524 3.54620 0.178 19.19765 H ? A ? 89 HA 1
   ATOM 2455 HB2 A GLU A 101 ? 7.88825 14.36597 3.82360 0.178 18.54742 H ? A ? 89 HB2 1
   ATOM 2456 HB3 A GLU A 101 ? 7.62709 15.11020 2.44399 0.178 18.54742 H ? A ? 89 HB3 1
   ATOM 2457 HG2 A GLU A 101 ? 8.57108 13.30721 1.31730 0.178 19.36936 H ? A ? 89 HG2 1
   ATOM 2458 HG3 A GLU A 101 ? 8.76140 12.55854 2.70607 0.178 19.36936 H ? A ? 89 HG3 1
   ATOM 2459 N B GLU A 101 ? 9.46190 16.48926 3.66452 0.822 15.27619 N ? A ? 89 N 1
   ATOM 2460 CA B GLU A 101 ? 9.59712 15.22228 2.98456 0.822 15.95872 C ? A ? 89 CA 1
   ATOM 2461 C B GLU A 101 ? 10.27671 15.40673 1.64364 0.822 15.71310 C ? A ? 89 C 1
   ATOM 2462 O B GLU A 101 ? 10.11765 16.42956 0.98276 0.822 14.63259 O ? A ? 89 O 1
   ATOM 2463 CB B GLU A 101 ? 8.20381 14.64233 2.76547 0.822 15.43441 C ? A ? 89 CB 1
   ATOM 2464 CG B GLU A 101 ? 8.15908 13.30502 2.10330 0.822 16.05997 C ? A ? 89 CG 1
   ATOM 2465 CD B GLU A 101 ? 6.73071 12.74973 2.06438 0.822 16.92340 C ? A ? 89 CD 1
   ATOM 2466 OE1 B GLU A 101 ? 6.02040 12.77162 3.11668 0.822 16.17992 O ? A ? 89 OE1 1
   ATOM 2467 OE2 B GLU A 101 ? 6.29817 12.36659 0.96045 0.822 15.58622 O ? A ? 89 OE2 1
   ATOM 2468 H B GLU A 101 ? 8.65173 16.76786 3.73940 0.822 18.35764 H ? A ? 89 H 1
   ATOM 2469 HA B GLU A 101 ? 10.13255 14.60931 3.51227 0.822 19.17666 H ? A ? 89 HA 1
   ATOM 2470 HB2 B GLU A 101 ? 7.77252 14.55083 3.62948 0.822 18.54750 H ? A ? 89 HB2 1
   ATOM 2471 HB3 B GLU A 101 ? 7.70208 15.25719 2.20768 0.822 18.54750 H ? A ? 89 HB3 1
   ATOM 2472 HG2 B GLU A 101 ? 8.48061 13.38658 1.19179 0.822 19.29817 H ? A ? 89 HG2 1
   ATOM 2473 HG3 B GLU A 101 ? 8.71588 12.68289 2.59709 0.822 19.29817 H ? A ? 89 HG3 1
   ATOM 2474 N . ILE A 102 ? 11.05516 14.39898 1.25357 1.000 14.13536 N ? A ? 90 N 1
   ATOM 2475 CA . ILE A 102 ? 11.52807 14.27151 -0.13414 1.000 13.92159 C ? A ? 90 CA 1
   ATOM 2476 C . ILE A 102 ? 10.92014 12.98908 -0.63820 1.000 14.94617 C ? A ? 90 C 1
   ATOM 2477 O . ILE A 102 ? 10.95622 11.97464 0.06060 1.000 14.81905 O ? A ? 90 O 1
   ATOM 2478 CB . ILE A 102 ? 13.05864 14.22199 -0.23664 1.000 15.02069 C ? A ? 90 CB 1
   ATOM 2479 CG1 . ILE A 102 ? 13.65887 15.48470 0.40784 1.000 13.31051 C ? A ? 90 CG1 1
   ATOM 2480 CG2 . ILE A 102 ? 13.45221 14.04228 -1.66975 1.000 16.30772 C ? A ? 90 CG2 1
   ATOM 2481 CD1 . ILE A 102 ? 15.21608 15.48847 0.32232 1.000 17.39717 C ? A ? 90 CD1 1
   ATOM 2482 HA . ILE A 102 ? 11.23805 15.02924 -0.66576 1.000 16.73211 H ? A ? 90 HA 1
   ATOM 2483 HB . ILE A 102 ? 13.41263 13.46351 0.25357 1.000 18.05103 H ? A ? 90 HB 1
   ATOM 2484 HG12 . ILE A 102 ? 13.32596 16.26948 -0.05498 1.000 15.99882 H ? A ? 90 HG12 1
   ATOM 2485 HG13 . ILE A 102 ? 13.40457 15.51845 1.34330 1.000 15.99882 H ? A ? 90 HG13 1
   ATOM 2486 HG21 . ILE A 102 ? 14.41966 14.00477 -1.72924 1.000 19.59547 H ? A ? 90 HG21 1
   ATOM 2487 HG22 . ILE A 102 ? 13.06812 13.21563 -2.00145 1.000 19.59547 H ? A ? 90 HG22 1
   ATOM 2488 HG23 . ILE A 102 ? 13.11794 14.79270 -2.18554 1.000 19.59547 H ? A ? 90 HG23 1
   ATOM 2489 HD11 . ILE A 102 ? 15.55726 16.25481 0.80937 1.000 20.90281 H ? A ? 90 HD11 1
   ATOM 2490 HD12 . ILE A 102 ? 15.55589 14.66907 0.71478 1.000 20.90281 H ? A ? 90 HD12 1
   ATOM 2491 HD13 . ILE A 102 ? 15.48108 15.54380 -0.60914 1.000 20.90281 H ? A ? 90 HD13 1
   ATOM 2492 H A ILE A 102 ? 11.38343 13.80767 1.78479 0.178 16.98863 H ? A ? 90 H 1
   ATOM 2493 H B ILE A 102 ? 11.32662 13.77084 1.77448 0.822 16.98863 H ? A ? 90 H 1
   ATOM 2494 N . ALA A 103 ? 10.30204 13.05539 -1.81196 1.000 15.19727 N ? A ? 91 N 1
   ATOM 2495 CA . ALA A 103 ? 9.68153 11.88547 -2.40929 1.000 15.60722 C ? A ? 91 CA 1
   ATOM 2496 C . ALA A 103 ? 10.08670 11.72352 -3.86257 1.000 15.94553 C ? A ? 91 C 1
   ATOM 2497 O . ALA A 103 ? 10.41263 12.70811 -4.55554 1.000 16.78648 O ? A ? 91 O 1
   ATOM 2498 CB . ALA A 103 ? 8.16395 11.96578 -2.34156 1.000 18.00354 C ? A ? 91 CB 1
   ATOM 2499 H . ALA A 103 ? 10.22997 13.77202 -2.28192 1.000 18.26293 H ? A ? 91 H 1
   ATOM 2500 HA . ALA A 103 ? 9.99231 11.10487 -1.92453 1.000 18.75487 H ? A ? 91 HA 1
   ATOM 2501 HB1 . ALA A 103 ? 7.78760 11.15686 -2.72223 1.000 21.63045 H ? A ? 91 HB1 1
   ATOM 2502 HB2 . ALA A 103 ? 7.89335 12.05185 -1.41405 1.000 21.63045 H ? A ? 91 HB2 1
   ATOM 2503 HB3 . ALA A 103 ? 7.86577 12.73864 -2.84621 1.000 21.63045 H ? A ? 91 HB3 1
   ATOM 2504 N C HIS A 104 ? 10.03710 10.47826 -4.32583 0.704 14.37403 N ? A ? 92 N 1
   ATOM 2505 CA C HIS A 104 ? 10.18337 10.14961 -5.72558 0.704 15.23191 C ? A ? 92 CA 1
   ATOM 2506 C C HIS A 104 ? 8.81983 9.80511 -6.27449 0.704 16.56802 C ? A ? 92 C 1
   ATOM 2507 O C HIS A 104 ? 8.09443 9.02491 -5.65006 0.704 14.86468 O ? A ? 92 O 1
   ATOM 2508 CB C HIS A 104 ? 11.09703 8.94401 -5.85883 0.704 18.81413 C ? A ? 92 CB 1
   ATOM 2509 CG C HIS A 104 ? 12.54002 9.30034 -5.77067 0.704 19.74156 C ? A ? 92 CG 1
   ATOM 2510 ND1 C HIS A 104 ? 13.53502 8.34981 -5.73819 0.704 23.71875 N ? A ? 92 ND1 1
   ATOM 2511 CD2 C HIS A 104 ? 13.15936 10.49964 -5.71586 0.704 22.97199 C ? A ? 92 CD2 1
   ATOM 2512 CE1 C HIS A 104 ? 14.70698 8.95170 -5.65221 0.704 21.95851 C ? A ? 92 CE1 1
   ATOM 2513 NE2 C HIS A 104 ? 14.50912 10.25829 -5.67748 0.704 21.70425 N ? A ? 92 NE2 1
   ATOM 2514 H C HIS A 104 ? 9.91535 9.78883 -3.82638 0.704 17.27504 H ? A ? 92 H 1
   ATOM 2515 HA C HIS A 104 ? 10.55168 10.89566 -6.22424 0.704 18.30450 H ? A ? 92 HA 1
   ATOM 2516 HB2 C HIS A 104 ? 10.89860 8.31741 -5.14545 0.704 22.60316 H ? A ? 92 HB2 1
   ATOM 2517 HB3 C HIS A 104 ? 10.94344 8.52545 -6.72029 0.704 22.60316 H ? A ? 92 HB3 1
   ATOM 2518 HD2 C HIS A 104 ? 12.74745 11.33339 -5.70599 0.704 27.59259 H ? A ? 92 HD2 1
   ATOM 2519 HE1 C HIS A 104 ? 15.53214 8.52799 -5.58520 0.704 26.37641 H ? A ? 92 HE1 1
   ATOM 2520 HE2 C HIS A 104 ? 15.12517 10.85832 -5.67094 0.704 26.07130 H ? A ? 92 HE2 1
   ATOM 2521 N D HIS A 104 ? 10.07224 10.47462 -4.32891 0.296 14.49142 N ? A ? 92 N 1
   ATOM 2522 CA D HIS A 104 ? 10.16367 10.17161 -5.74951 0.296 15.31289 C ? A ? 92 CA 1
   ATOM 2523 C D HIS A 104 ? 8.76454 9.93547 -6.28569 0.296 16.39272 C ? A ? 92 C 1
   ATOM 2524 O D HIS A 104 ? 7.89713 9.43612 -5.57125 0.296 15.86813 O ? A ? 92 O 1
   ATOM 2525 CB D HIS A 104 ? 10.96484 8.89952 -5.99852 0.296 18.56880 C ? A ? 92 CB 1
   ATOM 2526 CG D HIS A 104 ? 12.43231 9.05284 -5.77631 0.296 20.31637 C ? A ? 92 CG 1
   ATOM 2527 ND1 D HIS A 104 ? 13.28126 9.55324 -6.73759 0.296 20.84635 N ? A ? 92 ND1 1
   ATOM 2528 CD2 D HIS A 104 ? 13.20413 8.74405 -4.71330 0.296 21.86750 C ? A ? 92 CD2 1
   ATOM 2529 CE1 D HIS A 104 ? 14.51731 9.55874 -6.26798 0.296 21.14118 C ? A ? 92 CE1 1
   ATOM 2530 NE2 D HIS A 104 ? 14.49673 9.07077 -5.03964 0.296 19.19440 N ? A ? 92 NE2 1
   ATOM 2531 H D HIS A 104 ? 10.00903 9.77678 -3.83029 0.296 17.41591 H ? A ? 92 H 1
   ATOM 2532 HA D HIS A 104 ? 10.59633 10.91012 -6.20590 0.296 18.40167 H ? A ? 92 HA 1
   ATOM 2533 HB2 D HIS A 104 ? 10.64604 8.20857 -5.39698 0.296 22.30876 H ? A ? 92 HB2 1
   ATOM 2534 HB3 D HIS A 104 ? 10.83312 8.62440 -6.91931 0.296 22.30876 H ? A ? 92 HB3 1
   ATOM 2535 HD2 D HIS A 104 ? 12.91414 8.37793 -3.90908 0.296 26.26721 H ? A ? 92 HD2 1
   ATOM 2536 HE1 D HIS A 104 ? 15.27184 9.85513 -6.72377 0.296 25.39562 H ? A ? 92 HE1 1
   ATOM 2537 HE2 D HIS A 104 ? 15.18145 8.97383 -4.52840 0.296 23.05949 H ? A ? 92 HE2 1
   ATOM 2538 N C LEU A 105 ? 8.47694 10.41646 -7.40572 0.704 14.37207 N ? A ? 93 N 1
   ATOM 2539 CA C LEU A 105 ? 7.28587 10.06787 -8.17071 0.704 15.68233 C ? A ? 93 CA 1
   ATOM 2540 C C LEU A 105 ? 7.65759 9.53496 -9.54851 0.704 17.39273 C ? A ? 93 C 1
   ATOM 2541 O C LEU A 105 ? 8.47303 10.12047 -10.25501 0.704 15.10178 O ? A ? 93 O 1
   ATOM 2542 CB C LEU A 105 ? 6.36474 11.27379 -8.38523 0.704 14.80456 C ? A ? 93 CB 1
   ATOM 2543 CG C LEU A 105 ? 5.84971 12.07558 -7.21249 0.704 14.71627 C ? A ? 93 CG 1
   ATOM 2544 CD1 C LEU A 105 ? 4.90327 13.13278 -7.74522 0.704 12.59947 C ? A ? 93 CD1 1
   ATOM 2545 CD2 C LEU A 105 ? 5.12908 11.15774 -6.26543 0.704 14.63448 C ? A ? 93 CD2 1
   ATOM 2546 H C LEU A 105 ? 8.93279 11.05450 -7.75887 0.704 17.27268 H ? A ? 93 H 1
   ATOM 2547 HA C LEU A 105 ? 6.82407 9.37979 -7.66654 0.704 18.84500 H ? A ? 93 HA 1
   ATOM 2548 HB2 C LEU A 105 ? 6.84696 11.90201 -8.94532 0.704 17.79168 H ? A ? 93 HB2 1
   ATOM 2549 HB3 C LEU A 105 ? 5.57826 10.94964 -8.85137 0.704 17.79168 H ? A ? 93 HB3 1
   ATOM 2550 HG C LEU A 105 ? 6.57428 12.50405 -6.73052 0.704 17.68572 H ? A ? 93 HG 1
   ATOM 2551 HD11 C LEU A 105 ? 4.54110 13.63690 -6.99983 0.704 15.14557 H ? A ? 93 HD11 1
   ATOM 2552 HD12 C LEU A 105 ? 5.39228 13.72447 -8.33824 0.704 15.14557 H ? A ? 93 HD12 1
   ATOM 2553 HD13 C LEU A 105 ? 4.18485 12.69781 -8.23057 0.704 15.14557 H ? A ? 93 HD13 1
   ATOM 2554 HD21 C LEU A 105 ? 4.69360 11.68912 -5.58067 0.704 17.58757 H ? A ? 93 HD21 1
   ATOM 2555 HD22 C LEU A 105 ? 4.46752 10.64944 -6.76028 0.704 17.58757 H ? A ? 93 HD22 1
   ATOM 2556 HD23 C LEU A 105 ? 5.77184 10.55606 -5.85831 0.704 17.58757 H ? A ? 93 HD23 1
   ATOM 2557 N D LEU A 105 ? 8.56426 10.27792 -7.55857 0.296 14.85422 N ? A ? 93 N 1
   ATOM 2558 CA D LEU A 105 ? 7.29225 10.06015 -8.23907 0.296 15.66795 C ? A ? 93 CA 1
   ATOM 2559 C D LEU A 105 ? 7.54294 9.58856 -9.66492 0.296 17.24103 C ? A ? 93 C 1
   ATOM 2560 O D LEU A 105 ? 8.19610 10.28031 -10.45094 0.296 15.27426 O ? A ? 93 O 1
   ATOM 2561 CB D LEU A 105 ? 6.43859 11.33182 -8.24291 0.296 14.77699 C ? A ? 93 CB 1
   ATOM 2562 CG D LEU A 105 ? 5.85199 11.71379 -6.89068 0.296 14.63748 C ? A ? 93 CG 1
   ATOM 2563 CD1 D LEU A 105 ? 5.14895 13.06436 -6.96152 0.296 13.33925 C ? A ? 93 CD1 1
   ATOM 2564 CD2 D LEU A 105 ? 4.84733 10.68087 -6.41840 0.296 14.59709 C ? A ? 93 CD2 1
   ATOM 2565 H D LEU A 105 ? 9.16211 10.64451 -8.05636 0.296 17.85127 H ? A ? 93 H 1
   ATOM 2566 HA D LEU A 105 ? 6.81055 9.35826 -7.77409 0.296 18.82774 H ? A ? 93 HA 1
   ATOM 2567 HB2 D LEU A 105 ? 6.99110 12.07130 -8.54090 0.296 17.75859 H ? A ? 93 HB2 1
   ATOM 2568 HB3 D LEU A 105 ? 5.69835 11.20253 -8.85629 0.296 17.75859 H ? A ? 93 HB3 1
   ATOM 2569 HG D LEU A 105 ? 6.58633 11.76231 -6.25879 0.296 17.59117 H ? A ? 93 HG 1
   ATOM 2570 HD11 D LEU A 105 ? 4.76419 13.26598 -6.09422 0.296 16.03330 H ? A ? 93 HD11 1
   ATOM 2571 HD12 D LEU A 105 ? 5.79648 13.74520 -7.20248 0.296 16.03330 H ? A ? 93 HD12 1
   ATOM 2572 HD13 D LEU A 105 ? 4.44920 13.02136 -7.63190 0.296 16.03330 H ? A ? 93 HD13 1
   ATOM 2573 HD21 D LEU A 105 ? 4.28249 11.07812 -5.73718 0.296 17.54272 H ? A ? 93 HD21 1
   ATOM 2574 HD22 D LEU A 105 ? 4.30687 10.39808 -7.17262 0.296 17.54272 H ? A ? 93 HD22 1
   ATOM 2575 HD23 D LEU A 105 ? 5.32491 9.92104 -6.05032 0.296 17.54272 H ? A ? 93 HD23 1
   ATOM 2576 N C LEU A 106 ? 7.01536 8.42989 -9.94795 0.704 16.49928 N ? A ? 94 N 1
   ATOM 2577 CA C LEU A 106 ? 7.08829 7.89823 -11.31247 0.704 15.76997 C ? A ? 94 CA 1
   ATOM 2578 C C LEU A 106 ? 5.69319 7.98633 -11.92375 0.704 14.23522 C ? A ? 94 C 1
   ATOM 2579 O C LEU A 106 ? 4.71743 7.47373 -11.33860 0.704 14.97998 O ? A ? 94 O 1
   ATOM 2580 CB C LEU A 106 ? 7.54773 6.45765 -11.30780 0.704 17.88621 C ? A ? 94 CB 1
   ATOM 2581 CG C LEU A 106 ? 7.51537 5.80333 -12.70275 0.704 19.57696 C ? A ? 94 CG 1
   ATOM 2582 CD1 C LEU A 106 ? 8.53577 6.42925 -13.61989 0.704 17.33609 C ? A ? 94 CD1 1
   ATOM 2583 CD2 C LEU A 106 ? 7.78583 4.29369 -12.59516 0.704 24.06746 C ? A ? 94 CD2 1
   ATOM 2584 H C LEU A 106 ? 6.51685 7.95819 -9.42969 0.704 19.82533 H ? A ? 94 H 1
   ATOM 2585 HA C LEU A 106 ? 7.71266 8.41777 -11.84271 0.704 18.95016 H ? A ? 94 HA 1
   ATOM 2586 HB2 C LEU A 106 ? 8.46060 6.42132 -10.98185 0.704 21.48965 H ? A ? 94 HB2 1
   ATOM 2587 HB3 C LEU A 106 ? 6.96640 5.94562 -10.72405 0.704 21.48965 H ? A ? 94 HB3 1
   ATOM 2588 HG C LEU A 106 ? 6.63365 5.94253 -13.08234 0.704 23.51856 H ? A ? 94 HG 1
   ATOM 2589 HD11 C LEU A 106 ? 8.51448 5.97185 -14.47501 0.704 20.82951 H ? A ? 94 HD11 1
   ATOM 2590 HD12 C LEU A 106 ? 8.31866 7.36688 -13.74081 0.704 20.82951 H ? A ? 94 HD12 1
   ATOM 2591 HD13 C LEU A 106 ? 9.41523 6.34226 -13.22005 0.704 20.82951 H ? A ? 94 HD13 1
   ATOM 2592 HD21 C LEU A 106 ? 7.73754 3.90033 -13.48050 0.704 28.90716 H ? A ? 94 HD21 1
   ATOM 2593 HD22 C LEU A 106 ? 8.67001 4.15720 -12.22033 0.704 28.90716 H ? A ? 94 HD22 1
   ATOM 2594 HD23 C LEU A 106 ? 7.11661 3.89329 -12.01834 0.704 28.90716 H ? A ? 94 HD23 1
   ATOM 2595 N D LEU A 106 ? 7.03512 8.40122 -9.98561 0.296 16.52308 N ? A ? 94 N 1
   ATOM 2596 CA D LEU A 106 ? 7.08045 7.84142 -11.33051 0.296 15.80873 C ? A ? 94 CA 1
   ATOM 2597 C D LEU A 106 ? 5.68270 7.98607 -11.92403 0.296 14.33634 C ? A ? 94 C 1
   ATOM 2598 O D LEU A 106 ? 4.69667 7.52064 -11.32695 0.296 15.04091 O ? A ? 94 O 1
   ATOM 2599 CB D LEU A 106 ? 7.50146 6.37899 -11.26355 0.296 17.91189 C ? A ? 94 CB 1
   ATOM 2600 CG D LEU A 106 ? 7.95011 5.70894 -12.56580 0.296 21.08427 C ? A ? 94 CG 1
   ATOM 2601 CD1 D LEU A 106 ? 6.74059 5.48071 -13.44721 0.296 19.05820 C ? A ? 94 CD1 1
   ATOM 2602 CD2 D LEU A 106 ? 8.99821 6.49839 -13.30016 0.296 18.37848 C ? A ? 94 CD2 1
   ATOM 2603 H D LEU A 106 ? 6.64554 7.88387 -9.41976 0.296 19.85390 H ? A ? 94 H 1
   ATOM 2604 HA D LEU A 106 ? 7.71371 8.31270 -11.89422 0.296 18.99668 H ? A ? 94 HA 1
   ATOM 2605 HB2 D LEU A 106 ? 8.24485 6.31303 -10.64394 0.296 21.52047 H ? A ? 94 HB2 1
   ATOM 2606 HB3 D LEU A 106 ? 6.74647 5.86850 -10.93144 0.296 21.52047 H ? A ? 94 HB3 1
   ATOM 2607 HG D LEU A 106 ? 8.36400 4.85978 -12.34552 0.296 25.32733 H ? A ? 94 HG 1
   ATOM 2608 HD11 D LEU A 106 ? 6.99834 4.92529 -14.19953 0.296 22.89604 H ? A ? 94 HD11 1
   ATOM 2609 HD12 D LEU A 106 ? 6.05142 5.03652 -12.92890 0.296 22.89604 H ? A ? 94 HD12 1
   ATOM 2610 HD13 D LEU A 106 ? 6.41507 6.33750 -13.76480 0.296 22.89604 H ? A ? 94 HD13 1
   ATOM 2611 HD21 D LEU A 106 ? 9.37622 5.94542 -14.00175 0.296 22.08038 H ? A ? 94 HD21 1
   ATOM 2612 HD22 D LEU A 106 ? 8.58652 7.28721 -13.68638 0.296 22.08038 H ? A ? 94 HD22 1
   ATOM 2613 HD23 D LEU A 106 ? 9.69227 6.75994 -12.67503 0.296 22.08038 H ? A ? 94 HD23 1
   ATOM 2614 N . ILE A 107 ? 5.59512 8.64523 -13.07353 1.000 16.07941 N ? A ? 95 N 1
   ATOM 2615 CA . ILE A 107 ? 4.32708 9.17881 -13.59654 1.000 14.35053 C ? A ? 95 CA 1
   ATOM 2616 C . ILE A 107 ? 4.01910 8.70240 -15.03352 1.000 16.48631 C ? A ? 95 C 1
   ATOM 2617 O . ILE A 107 ? 4.75596 9.02777 -15.96357 1.000 14.79723 O ? A ? 95 O 1
   ATOM 2618 CB . ILE A 107 ? 4.36657 10.70755 -13.58840 1.000 15.72760 C ? A ? 95 CB 1
   ATOM 2619 CG1 . ILE A 107 ? 4.65548 11.19247 -12.15773 1.000 16.03553 C ? A ? 95 CG1 1
   ATOM 2620 CG2 . ILE A 107 ? 3.08885 11.25813 -14.13269 1.000 17.44753 C ? A ? 95 CG2 1
   ATOM 2621 CD1 . ILE A 107 ? 5.00995 12.61459 -12.09064 1.000 13.68019 C ? A ? 95 CD1 1
   ATOM 2622 HA . ILE A 107 ? 3.61836 8.81405 -13.04376 1.000 17.24684 H ? A ? 95 HA 1
   ATOM 2623 HB . ILE A 107 ? 5.07889 11.02868 -14.16318 1.000 18.89932 H ? A ? 95 HB 1
   ATOM 2624 HG12 . ILE A 107 ? 3.86388 11.05614 -11.61396 1.000 19.26884 H ? A ? 95 HG12 1
   ATOM 2625 HG13 . ILE A 107 ? 5.39760 10.68249 -11.79705 1.000 19.26884 H ? A ? 95 HG13 1
   ATOM 2626 HG21 . ILE A 107 ? 3.00424 12.18587 -13.86242 1.000 20.96324 H ? A ? 95 HG21 1
   ATOM 2627 HG22 . ILE A 107 ? 3.10499 11.19571 -15.10054 1.000 20.96324 H ? A ? 95 HG22 1
   ATOM 2628 HG23 . ILE A 107 ? 2.34705 10.74196 -13.78026 1.000 20.96324 H ? A ? 95 HG23 1
   ATOM 2629 HD11 . ILE A 107 ? 5.21826 12.84512 -11.17174 1.000 16.44243 H ? A ? 95 HD11 1
   ATOM 2630 HD12 . ILE A 107 ? 5.78246 12.77447 -12.65505 1.000 16.44243 H ? A ? 95 HD12 1
   ATOM 2631 HD13 . ILE A 107 ? 4.25802 13.14249 -12.40179 1.000 16.44243 H ? A ? 95 HD13 1
   ATOM 2632 H C ILE A 107 ? 6.26558 8.80368 -13.58830 0.704 19.32150 H ? A ? 95 H 1
   ATOM 2633 H D ILE A 107 ? 6.26825 8.80304 -13.58500 0.296 19.32150 H ? A ? 95 H 1
   ATOM 2634 N . LYS A 108 ? 2.86577 8.06530 -15.22588 1.000 14.44904 N ? A ? 96 N 1
   ATOM 2635 CA . LYS A 108 ? 2.39049 7.70926 -16.55820 1.000 15.22692 C ? A ? 96 CA 1
   ATOM 2636 C . LYS A 108 ? 1.92267 8.94490 -17.32840 1.000 17.03221 C ? A ? 96 C 1
   ATOM 2637 O . LYS A 108 ? 1.54053 9.95553 -16.72882 1.000 16.40858 O ? A ? 96 O 1
   ATOM 2638 H . LYS A 108 ? 2.33432 7.82552 -14.59368 1.000 17.36505 H ? A ? 96 H 1
   ATOM 2639 HA . LYS A 108 ? 3.12350 7.29005 -17.03554 1.000 18.29851 H ? A ? 96 HA 1
   ATOM 2640 CB A LYS A 108 ? 1.27380 6.68607 -16.46007 0.159 17.90727 C ? A ? 96 CB 1
   ATOM 2641 CG A LYS A 108 ? 1.80009 5.27829 -16.21091 0.159 19.47193 C ? A ? 96 CG 1
   ATOM 2642 CD A LYS A 108 ? 0.68637 4.30275 -15.87455 0.159 20.08718 C ? A ? 96 CD 1
   ATOM 2643 CE A LYS A 108 ? -0.52447 4.55651 -16.75575 0.159 20.53971 C ? A ? 96 CE 1
   ATOM 2644 NZ A LYS A 108 ? -0.13728 4.51054 -18.19399 0.159 20.37525 N ? A ? 96 NZ 1
   ATOM 2645 HB2 A LYS A 108 ? 0.68842 6.92463 -15.72433 0.159 21.51493 H ? A ? 96 HB2 1
   ATOM 2646 HB3 A LYS A 108 ? 0.77519 6.67959 -17.29208 0.159 21.51493 H ? A ? 96 HB3 1
   ATOM 2647 HG2 A LYS A 108 ? 2.24981 4.95998 -17.00924 0.159 23.39252 H ? A ? 96 HG2 1
   ATOM 2648 HG3 A LYS A 108 ? 2.42071 5.29707 -15.46568 0.159 23.39252 H ? A ? 96 HG3 1
   ATOM 2649 HD2 A LYS A 108 ? 0.99297 3.39471 -16.02406 0.159 24.13082 H ? A ? 96 HD2 1
   ATOM 2650 HD3 A LYS A 108 ? 0.42363 4.41582 -14.94768 0.159 24.13082 H ? A ? 96 HD3 1
   ATOM 2651 HE2 A LYS A 108 ? -1.19419 3.87391 -16.59316 0.159 24.67386 H ? A ? 96 HE2 1
   ATOM 2652 HE3 A LYS A 108 ? -0.89056 5.43346 -16.56126 0.159 24.67386 H ? A ? 96 HE3 1
   ATOM 2653 HZ1 A LYS A 108 ? -0.84666 4.67524 -18.70561 0.159 24.47650 H ? A ? 96 HZ1 1
   ATOM 2654 HZ2 A LYS A 108 ? 0.48738 5.12217 -18.36076 0.159 24.47650 H ? A ? 96 HZ2 1
   ATOM 2655 HZ3 A LYS A 108 ? 0.18472 3.70605 -18.39698 0.159 24.47650 H ? A ? 96 HZ3 1
   ATOM 2656 CB B LYS A 108 ? 1.20993 6.75044 -16.46528 0.134 17.91380 C ? A ? 96 CB 1
   ATOM 2657 CG B LYS A 108 ? 1.46627 5.42051 -15.78337 0.134 19.22918 C ? A ? 96 CG 1
   ATOM 2658 CD B LYS A 108 ? 0.16225 4.60045 -15.76950 0.134 19.72959 C ? A ? 96 CD 1
   ATOM 2659 CE B LYS A 108 ? 0.40451 3.16522 -15.33077 0.134 17.22098 C ? A ? 96 CE 1
   ATOM 2660 NZ B LYS A 108 ? -0.80052 2.28647 -15.48842 0.134 15.40620 N ? A ? 96 NZ 1
   ATOM 2661 HB2 B LYS A 108 ? 0.50256 7.19180 -15.96958 0.134 21.52276 H ? A ? 96 HB2 1
   ATOM 2662 HB3 B LYS A 108 ? 0.91057 6.55403 -17.36679 0.134 21.52276 H ? A ? 96 HB3 1
   ATOM 2663 HG2 B LYS A 108 ? 2.14424 4.92545 -16.26934 0.134 23.10122 H ? A ? 96 HG2 1
   ATOM 2664 HG3 B LYS A 108 ? 1.75485 5.56833 -14.86917 0.134 23.10122 H ? A ? 96 HG3 1
   ATOM 2665 HD2 B LYS A 108 ? -0.46461 5.00583 -15.15014 0.134 23.70172 H ? A ? 96 HD2 1
   ATOM 2666 HD3 B LYS A 108 ? -0.21634 4.58545 -16.66244 0.134 23.70172 H ? A ? 96 HD3 1
   ATOM 2667 HE2 B LYS A 108 ? 1.11955 2.78886 -15.86740 0.134 20.69138 H ? A ? 96 HE2 1
   ATOM 2668 HE3 B LYS A 108 ? 0.65541 3.16097 -14.39379 0.134 20.69138 H ? A ? 96 HE3 1
   ATOM 2669 HZ1 B LYS A 108 ? -0.61435 1.46178 -15.21035 0.134 18.51364 H ? A ? 96 HZ1 1
   ATOM 2670 HZ2 B LYS A 108 ? -1.47667 2.60783 -15.00711 0.134 18.51364 H ? A ? 96 HZ2 1
   ATOM 2671 HZ3 B LYS A 108 ? -1.04431 2.25473 -16.34379 0.134 18.51364 H ? A ? 96 HZ3 1
   ATOM 2672 CB C LYS A 108 ? 1.22292 6.76013 -16.46719 0.707 17.84818 C ? A ? 96 CB 1
   ATOM 2673 CG C LYS A 108 ? 1.51863 5.37162 -15.99501 0.707 19.47251 C ? A ? 96 CG 1
   ATOM 2674 CD C LYS A 108 ? 0.16753 4.59167 -16.04486 0.707 19.86951 C ? A ? 96 CD 1
   ATOM 2675 CE C LYS A 108 ? 0.37990 3.12196 -15.68028 0.707 16.72502 C ? A ? 96 CE 1
   ATOM 2676 NZ C LYS A 108 ? -0.83938 2.27239 -15.92579 0.707 13.78361 N ? A ? 96 NZ 1
   ATOM 2677 HB2 C LYS A 108 ? 0.57680 7.13757 -15.84996 0.708 21.44402 H ? A ? 96 HB2 1
   ATOM 2678 HB3 C LYS A 108 ? 0.83075 6.68126 -17.35086 0.708 21.44402 H ? A ? 96 HB3 1
   ATOM 2679 HG2 C LYS A 108 ? 2.16383 4.94353 -16.57926 0.708 23.39322 H ? A ? 96 HG2 1
   ATOM 2680 HG3 C LYS A 108 ? 1.85346 5.38566 -15.08474 0.708 23.39322 H ? A ? 96 HG3 1
   ATOM 2681 HD2 C LYS A 108 ? -0.45504 4.98003 -15.41044 0.708 23.86961 H ? A ? 96 HD2 1
   ATOM 2682 HD3 C LYS A 108 ? -0.20059 4.63708 -16.94115 0.708 23.86961 H ? A ? 96 HD3 1
   ATOM 2683 HE2 C LYS A 108 ? 1.10518 2.76558 -16.21680 0.708 20.09622 H ? A ? 96 HE2 1
   ATOM 2684 HE3 C LYS A 108 ? 0.60249 3.05972 -14.73822 0.708 20.09622 H ? A ? 96 HE3 1
   ATOM 2685 HZ1 C LYS A 108 ? -0.72359 1.46417 -15.57157 0.708 16.56653 H ? A ? 96 HZ1 1
   ATOM 2686 HZ2 C LYS A 108 ? -1.55401 2.65094 -15.55418 0.708 16.56653 H ? A ? 96 HZ2 1
   ATOM 2687 HZ3 C LYS A 108 ? -0.97976 2.18698 -16.80049 0.708 16.56653 H ? A ? 96 HZ3 1
   ATOM 2688 N A PRO A 109 ? 2.00123 8.90269 -18.66851 0.245 18.38270 N ? A ? 97 N 1
   ATOM 2689 CA A PRO A 109 ? 1.77908 10.13743 -19.45119 0.245 16.69785 C ? A ? 97 CA 1
   ATOM 2690 C A PRO A 109 ? 0.44777 10.80566 -19.17500 0.245 18.28543 C ? A ? 97 C 1
   ATOM 2691 O A PRO A 109 ? 0.36562 12.03781 -19.16333 0.245 18.43012 O ? A ? 97 O 1
   ATOM 2692 CB A PRO A 109 ? 1.89142 9.66623 -20.91388 0.245 17.88218 C ? A ? 97 CB 1
   ATOM 2693 CG A PRO A 109 ? 2.77176 8.43095 -20.83550 0.245 18.72608 C ? A ? 97 CG 1
   ATOM 2694 CD A PRO A 109 ? 2.43780 7.77136 -19.50758 0.245 16.49078 C ? A ? 97 CD 1
   ATOM 2695 HA A PRO A 109 ? 2.49480 10.76439 -19.26263 0.245 20.06362 H ? A ? 97 HA 1
   ATOM 2696 HB2 A PRO A 109 ? 1.01300 9.44932 -21.26349 0.245 21.48482 H ? A ? 97 HB2 1
   ATOM 2697 HB3 A PRO A 109 ? 2.30332 10.35661 -21.45667 0.245 21.48482 H ? A ? 97 HB3 1
   ATOM 2698 HG2 A PRO A 109 ? 2.56959 7.83693 -21.57521 0.245 22.49750 H ? A ? 97 HG2 1
   ATOM 2699 HG3 A PRO A 109 ? 3.70562 8.69159 -20.86499 0.245 22.49750 H ? A ? 97 HG3 1
   ATOM 2700 HD2 A PRO A 109 ? 1.72323 7.12400 -19.61353 0.245 19.81514 H ? A ? 97 HD2 1
   ATOM 2701 HD3 A PRO A 109 ? 3.22076 7.34219 -19.12853 0.245 19.81514 H ? A ? 97 HD3 1
   ATOM 2702 N C PRO A 109 ? 1.87086 8.85995 -18.66463 0.755 18.50466 N ? A ? 97 N 1
   ATOM 2703 CA C PRO A 109 ? 1.56065 10.07061 -19.47028 0.755 16.70263 C ? A ? 97 CA 1
   ATOM 2704 C C PRO A 109 ? 0.17764 10.65124 -19.22410 0.755 18.51619 C ? A ? 97 C 1
   ATOM 2705 O C PRO A 109 ? -0.03205 11.85733 -19.42266 0.755 17.04026 O ? A ? 97 O 1
   ATOM 2706 CB C PRO A 109 ? 1.70053 9.59436 -20.93254 0.755 17.91041 C ? A ? 97 CB 1
   ATOM 2707 CG C PRO A 109 ? 2.52734 8.31806 -20.84167 0.755 19.38139 C ? A ? 97 CG 1
   ATOM 2708 CD C PRO A 109 ? 2.29276 7.70892 -19.48414 0.755 16.21761 C ? A ? 97 CD 1
   ATOM 2709 HA C PRO A 109 ? 2.23269 10.74371 -19.28002 0.755 20.06936 H ? A ? 97 HA 1
   ATOM 2710 HB2 C PRO A 109 ? 0.82446 9.41636 -21.30898 0.755 21.51870 H ? A ? 97 HB2 1
   ATOM 2711 HB3 C PRO A 109 ? 2.15709 10.26897 -21.45918 0.755 21.51870 H ? A ? 97 HB3 1
   ATOM 2712 HG2 C PRO A 109 ? 2.24460 7.70505 -21.53822 0.755 23.28388 H ? A ? 97 HG2 1
   ATOM 2713 HG3 C PRO A 109 ? 3.46551 8.53759 -20.95368 0.755 23.28388 H ? A ? 97 HG3 1
   ATOM 2714 HD2 C PRO A 109 ? 1.59339 7.03789 -19.52297 0.755 19.48734 H ? A ? 97 HD2 1
   ATOM 2715 HD3 C PRO A 109 ? 3.10901 7.31760 -19.13557 0.755 19.48734 H ? A ? 97 HD3 1
   ATOM 2716 N A GLU A 110 ? -0.60432 10.02775 -18.93183 0.245 17.65920 N ? A ? 98 N 1
   ATOM 2717 CA A GLU A 110 ? -1.91273 10.63051 -18.73038 0.245 18.75985 C ? A ? 98 CA 1
   ATOM 2718 C A GLU A 110 ? -1.97502 11.52330 -17.49814 0.245 17.19105 C ? A ? 98 C 1
   ATOM 2719 O A GLU A 110 ? -2.81151 12.42525 -17.46066 0.245 15.42581 O ? A ? 98 O 1
   ATOM 2720 CB A GLU A 110 ? -2.98823 9.56043 -18.65557 0.245 22.84624 C ? A ? 98 CB 1
   ATOM 2721 CG A GLU A 110 ? -2.75852 8.55959 -17.55309 0.245 20.43232 C ? A ? 98 CG 1
   ATOM 2722 CD A GLU A 110 ? -2.27597 7.22037 -18.07579 0.245 22.24593 C ? A ? 98 CD 1
   ATOM 2723 OE1 A GLU A 110 ? -1.22431 7.18210 -18.75922 0.245 20.33326 O ? A ? 98 OE1 1
   ATOM 2724 OE2 A GLU A 110 ? -2.95344 6.20103 -17.81138 0.245 23.25149 O ? A ? 98 OE2 1
   ATOM 2725 H A GLU A 110 ? -0.58551 9.16951 -18.88010 0.245 21.21725 H ? A ? 98 H 1
   ATOM 2726 HA A GLU A 110 ? -2.10337 11.18816 -19.50082 0.245 22.53803 H ? A ? 98 HA 1
   ATOM 2727 HB2 A GLU A 110 ? -3.84463 9.98734 -18.49675 0.245 27.44169 H ? A ? 98 HB2 1
   ATOM 2728 HB3 A GLU A 110 ? -3.00909 9.07767 -19.49665 0.245 27.44169 H ? A ? 98 HB3 1
   ATOM 2729 HG2 A GLU A 110 ? -2.08597 8.90568 -16.94580 0.245 24.54499 H ? A ? 98 HG2 1
   ATOM 2730 HG3 A GLU A 110 ? -3.59160 8.41469 -17.07782 0.245 24.54499 H ? A ? 98 HG3 1
   ATOM 2731 N C GLU A 110 ? -0.78888 9.85664 -18.78816 0.755 17.29876 N ? A ? 98 N 1
   ATOM 2732 CA C GLU A 110 ? -2.10577 10.42347 -18.55713 0.755 18.32930 C ? A ? 98 CA 1
   ATOM 2733 C C GLU A 110 ? -2.17074 11.28561 -17.30020 0.755 15.91188 C ? A ? 98 C 1
   ATOM 2734 O C GLU A 110 ? -3.18616 11.93527 -17.06316 0.755 17.94683 O ? A ? 98 O 1
   ATOM 2735 CB C GLU A 110 ? -3.12797 9.30929 -18.48738 0.755 24.13412 C ? A ? 98 CB 1
   ATOM 2736 CG C GLU A 110 ? -2.82178 8.36645 -17.40385 0.755 20.68466 C ? A ? 98 CG 1
   ATOM 2737 CD C GLU A 110 ? -2.18985 7.08157 -17.88864 0.755 22.63784 C ? A ? 98 CD 1
   ATOM 2738 OE1 C GLU A 110 ? -1.24052 7.12213 -18.72862 0.755 20.30522 O ? A ? 98 OE1 1
   ATOM 2739 OE2 C GLU A 110 ? -2.65547 6.01429 -17.40760 0.755 25.74692 O ? A ? 98 OE2 1
   ATOM 2740 H C GLU A 110 ? -0.70972 9.01605 -18.62459 0.755 20.78471 H ? A ? 98 H 1
   ATOM 2741 HA C GLU A 110 ? -2.33985 10.99632 -19.30409 0.755 22.02136 H ? A ? 98 HA 1
   ATOM 2742 HB2 C GLU A 110 ? -4.00544 9.68894 -18.32365 0.755 28.98715 H ? A ? 98 HB2 1
   ATOM 2743 HB3 C GLU A 110 ? -3.12864 8.82178 -19.32597 0.755 28.98715 H ? A ? 98 HB3 1
   ATOM 2744 HG2 C GLU A 110 ? -2.20330 8.78773 -16.78667 0.755 24.84780 H ? A ? 98 HG2 1
   ATOM 2745 HG3 C GLU A 110 ? -3.64504 8.13818 -16.94446 0.755 24.84780 H ? A ? 98 HG3 1
   ATOM 2746 N . TYR A 111 ? -1.10242 11.31360 -16.50304 1.000 17.10648 N ? A ? 99 N 1
   ATOM 2747 CA . TYR A 111 ? -0.99162 12.22191 -15.35113 1.000 14.54216 C ? A ? 99 CA 1
   ATOM 2748 C . TYR A 111 ? 0.07016 13.29425 -15.55358 1.000 15.80754 C ? A ? 99 C 1
   ATOM 2749 O . TYR A 111 ? 0.44198 14.00210 -14.58637 1.000 16.22410 O ? A ? 99 O 1
   ATOM 2750 CB . TYR A 111 ? -0.73085 11.42665 -14.06704 1.000 14.68246 C ? A ? 99 CB 1
   ATOM 2751 CG . TYR A 111 ? -1.87167 10.47359 -13.72333 1.000 15.23849 C ? A ? 99 CG 1
   ATOM 2752 CD1 . TYR A 111 ? -1.92425 9.17625 -14.24028 1.000 16.36138 C ? A ? 99 CD1 1
   ATOM 2753 CD2 . TYR A 111 ? -2.89906 10.88257 -12.92964 1.000 12.95051 C ? A ? 99 CD2 1
   ATOM 2754 CE1 . TYR A 111 ? -2.95892 8.32636 -13.94579 1.000 16.48122 C ? A ? 99 CE1 1
   ATOM 2755 CE2 . TYR A 111 ? -3.99135 10.02527 -12.63694 1.000 18.61448 C ? A ? 99 CE2 1
   ATOM 2756 CZ . TYR A 111 ? -4.00645 8.76158 -13.14478 1.000 15.04542 C ? A ? 99 CZ 1
   ATOM 2757 OH . TYR A 111 ? -5.09656 7.96208 -12.83060 1.000 19.90157 O ? A ? 99 OH 1
   ATOM 2758 HA . TYR A 111 ? -1.83924 12.67908 -15.23529 1.000 17.47679 H ? A ? 99 HA 1
   ATOM 2759 HB2 . TYR A 111 ? 0.07656 10.90095 -14.17938 1.000 17.64515 H ? A ? 99 HB2 1
   ATOM 2760 HB3 . TYR A 111 ? -0.62345 12.04586 -13.32816 1.000 17.64515 H ? A ? 99 HB3 1
   ATOM 2761 HD1 . TYR A 111 ? -1.24047 8.88217 -14.79783 1.000 19.65986 H ? A ? 99 HD1 1
   ATOM 2762 HD2 . TYR A 111 ? -2.88488 11.74095 -12.57205 1.000 15.56681 H ? A ? 99 HD2 1
   ATOM 2763 HE1 . TYR A 111 ? -2.95924 7.45930 -14.28211 1.000 19.80367 H ? A ? 99 HE1 1
   ATOM 2764 HE2 . TYR A 111 ? -4.69142 10.32397 -12.10253 1.000 22.36358 H ? A ? 99 HE2 1
   ATOM 2765 HH . TYR A 111 ? -5.22791 7.96846 -12.00096 1.000 23.90809 H ? A ? 99 HH 1
   ATOM 2766 H A TYR A 111 ? -0.55921 10.64765 -16.47086 0.245 20.55398 H ? A ? 99 H 1
   ATOM 2767 H C TYR A 111 ? -0.41442 10.80832 -16.60766 0.755 20.55398 H ? A ? 99 H 1
   ATOM 2768 N B ALA A 112 ? 0.57759 13.40594 -16.75841 1.000 15.10339 N ? A ? 100 N 1
   ATOM 2769 CA B ALA A 112 ? 1.57736 14.39112 -17.12768 1.000 14.07666 C ? A ? 100 CA 1
   ATOM 2770 C B ALA A 112 ? 1.13467 15.07206 -18.40842 1.000 14.69628 C ? A ? 100 C 1
   ATOM 2771 O B ALA A 112 ? 0.13996 15.79929 -18.40376 1.000 15.93363 O ? A ? 100 O 1
   ATOM 2772 CB B ALA A 112 ? 2.93840 13.72188 -17.22922 1.000 14.97414 C ? A ? 100 CB 1
   ATOM 2773 H B ALA A 112 ? 0.35193 12.90053 -17.41662 1.000 18.15027 H ? A ? 100 H 1
   ATOM 2774 HA B ALA A 112 ? 1.67674 15.08497 -16.45716 1.000 16.91819 H ? A ? 100 HA 1
   ATOM 2775 HB1 B ALA A 112 ? 3.60112 14.38863 -17.46828 1.000 17.99517 H ? A ? 100 HB1 1
   ATOM 2776 HB2 B ALA A 112 ? 3.16091 13.32698 -16.37163 1.000 17.99517 H ? A ? 100 HB2 1
   ATOM 2777 HB3 B ALA A 112 ? 2.90147 13.03291 -17.91102 1.000 17.99517 H ? A ? 100 HB3 1
   ATOM 2778 N C ALA A 112 ? 0.59677 13.41346 -16.77546 0.000 15.19470 N ? A ? 100 N 1
   ATOM 2779 CA C ALA A 112 ? 1.62428 14.39265 -17.10820 0.000 14.26284 C ? A ? 100 CA 1
   ATOM 2780 C C ALA A 112 ? 1.23451 15.16640 -18.36257 0.000 14.82168 C ? A ? 100 C 1
   ATOM 2781 O C ALA A 112 ? 0.38305 16.06133 -18.29191 0.000 15.92495 O ? A ? 100 O 1
   ATOM 2782 CB C ALA A 112 ? 2.97820 13.70740 -17.29801 0.000 14.98825 C ? A ? 100 CB 1
   ATOM 2783 H C ALA A 112 ? 0.36733 12.92425 -17.44451 0.000 18.25985 H ? A ? 100 H 1
   ATOM 2784 HA C ALA A 112 ? 1.71296 15.02428 -16.37740 0.000 17.14162 H ? A ? 100 HA 1
   ATOM 2785 HB1 C ALA A 112 ? 3.63149 14.36956 -17.57305 0.000 18.01210 H ? A ? 100 HB1 1
   ATOM 2786 HB2 C ALA A 112 ? 3.24884 13.30471 -16.45807 0.000 18.01210 H ? A ? 100 HB2 1
   ATOM 2787 HB3 C ALA A 112 ? 2.89303 13.02339 -17.98049 0.000 18.01210 H ? A ? 100 HB3 1
   ATOM 2788 N . TYR A 113 ? 1.82542 14.84354 -19.51964 1.000 14.07427 N ? A ? 101 N 1
   ATOM 2789 CA . TYR A 113 ? 1.57442 15.59579 -20.73291 1.000 16.30032 C ? A ? 101 CA 1
   ATOM 2790 C . TYR A 113 ? 0.83801 14.81449 -21.80952 1.000 15.81560 C ? A ? 101 C 1
   ATOM 2791 O . TYR A 113 ? 0.58494 15.36138 -22.89358 1.000 18.40639 O ? A ? 101 O 1
   ATOM 2792 CB . TYR A 113 ? 2.86883 16.15359 -21.30508 1.000 19.27380 C ? A ? 101 CB 1
   ATOM 2793 CG . TYR A 113 ? 3.55457 17.17265 -20.40553 1.000 15.66145 C ? A ? 101 CG 1
   ATOM 2794 CD1 . TYR A 113 ? 4.41545 16.77635 -19.42058 1.000 17.34335 C ? A ? 101 CD1 1
   ATOM 2795 CD2 . TYR A 113 ? 3.35314 18.52040 -20.57431 1.000 17.05918 C ? A ? 101 CD2 1
   ATOM 2796 CE1 . TYR A 113 ? 5.05599 17.66692 -18.60890 1.000 19.27357 C ? A ? 101 CE1 1
   ATOM 2797 CE2 . TYR A 113 ? 3.99073 19.45067 -19.74808 1.000 15.77621 C ? A ? 101 CE2 1
   ATOM 2798 CZ . TYR A 113 ? 4.83903 19.00572 -18.75124 1.000 17.43307 C ? A ? 101 CZ 1
   ATOM 2799 OH . TYR A 113 ? 5.53884 19.85656 -17.89043 1.000 18.83844 O ? A ? 101 OH 1
   ATOM 2800 HA . TYR A 113 ? 1.01109 16.34688 -20.48913 1.000 19.58659 H ? A ? 101 HA 1
   ATOM 2801 HB2 . TYR A 113 ? 3.48803 15.42033 -21.44590 1.000 23.15476 H ? A ? 101 HB2 1
   ATOM 2802 HB3 . TYR A 113 ? 2.67330 16.58947 -22.14928 1.000 23.15476 H ? A ? 101 HB3 1
   ATOM 2803 HD1 . TYR A 113 ? 4.57018 15.86737 -19.29927 1.000 20.83823 H ? A ? 101 HD1 1
   ATOM 2804 HD2 . TYR A 113 ? 2.78482 18.81845 -21.24742 1.000 20.49722 H ? A ? 101 HD2 1
   ATOM 2805 HE1 . TYR A 113 ? 5.64278 17.35963 -17.95610 1.000 23.15449 H ? A ? 101 HE1 1
   ATOM 2806 HE2 . TYR A 113 ? 3.84540 20.36138 -19.86806 1.000 18.95766 H ? A ? 101 HE2 1
   ATOM 2807 HH . TYR A 113 ? 6.36202 19.69487 -17.93321 1.000 22.63233 H ? A ? 101 HH 1
   ATOM 2808 H B TYR A 113 ? 2.44716 14.25375 -19.59170 1.000 16.91533 H ? A ? 101 H 1
   ATOM 2809 H C TYR A 113 ? 2.37543 14.18965 -19.61721 0.000 16.91533 H ? A ? 101 H 1
   ATOM 2810 N . GLY A 114 ? 0.48993 13.56008 -21.53390 1.000 16.96344 N ? A ? 102 N 1
   ATOM 2811 CA . GLY A 114 ? -0.45697 12.83928 -22.35041 1.000 22.07075 C ? A ? 102 CA 1
   ATOM 2812 C . GLY A 114 ? 0.02926 12.70464 -23.78096 1.000 21.19918 C ? A ? 102 C 1
   ATOM 2813 O . GLY A 114 ? 1.22142 12.70598 -24.07000 1.000 16.90474 O ? A ? 102 O 1
   ATOM 2814 H . GLY A 114 ? 0.79505 13.10517 -20.87091 1.000 20.38233 H ? A ? 102 H 1
   ATOM 2815 HA2 . GLY A 114 ? -0.59063 11.95090 -21.98461 1.000 26.51111 H ? A ? 102 HA2 1
   ATOM 2816 HA3 . GLY A 114 ? -1.30526 13.30968 -22.35538 1.000 26.51111 H ? A ? 102 HA3 1
   ATOM 2817 N . SER A 115 ? -0.92729 12.55886 -24.68489 1.000 20.66760 N ? A ? 103 N 1
   ATOM 2818 CA . SER A 115 ? -0.62400 12.35780 -26.09464 1.000 22.29162 C ? A ? 103 CA 1
   ATOM 2819 C . SER A 115 ? 0.08468 13.56084 -26.69136 1.000 24.56630 C ? A ? 103 C 1
   ATOM 2820 O . SER A 115 ? 0.88775 13.40833 -27.60594 1.000 23.29654 O ? A ? 103 O 1
   ATOM 2821 H . SER A 115 ? -1.76898 12.57219 -24.50888 1.000 24.82732 H ? A ? 103 H 1
   ATOM 2822 HA . SER A 115 ? -0.05187 11.57793 -26.16787 1.000 26.77615 H ? A ? 103 HA 1
   ATOM 2823 CB A SER A 115 ? -1.90936 12.11447 -26.88535 0.479 25.43037 C ? A ? 103 CB 1
   ATOM 2824 OG A SER A 115 ? -2.60010 10.99784 -26.37940 0.479 26.24492 O ? A ? 103 OG 1
   ATOM 2825 HB2 A SER A 115 ? -2.47779 12.89721 -26.81390 0.480 30.54264 H ? A ? 103 HB2 1
   ATOM 2826 HB3 A SER A 115 ? -1.68332 11.95233 -27.81461 0.480 30.54264 H ? A ? 103 HB3 1
   ATOM 2827 HG A SER A 115 ? -3.31756 10.88804 -26.80222 0.480 31.52011 H ? A ? 103 HG 1
   ATOM 2828 CB B SER A 115 ? -1.92939 12.08882 -26.84545 0.226 25.45851 C ? A ? 103 CB 1
   ATOM 2829 OG B SER A 115 ? -1.69305 11.77325 -28.19945 0.226 28.59944 O ? A ? 103 OG 1
   ATOM 2830 HB2 B SER A 115 ? -2.38404 11.34225 -26.42495 0.226 30.57641 H ? A ? 103 HB2 1
   ATOM 2831 HB3 B SER A 115 ? -2.48485 12.88283 -26.80160 0.226 30.57641 H ? A ? 103 HB3 1
   ATOM 2832 HG B SER A 115 ? -1.30864 12.41519 -28.58120 0.226 34.34554 H ? A ? 103 HG 1
   ATOM 2833 CB C SER A 115 ? -1.91401 12.08104 -26.87898 0.295 25.45672 C ? A ? 103 CB 1
   ATOM 2834 OG C SER A 115 ? -2.90314 13.06104 -26.60940 0.295 25.75831 O ? A ? 103 OG 1
   ATOM 2835 HB2 C SER A 115 ? -1.71255 12.09147 -27.82777 0.295 30.57427 H ? A ? 103 HB2 1
   ATOM 2836 HB3 C SER A 115 ? -2.25663 11.21068 -26.62212 0.295 30.57427 H ? A ? 103 HB3 1
   ATOM 2837 HG C SER A 115 ? -2.61825 13.82248 -26.82068 0.295 30.93618 H ? A ? 103 HG 1
   ATOM 2838 N A ALA A 116 ? -0.21008 14.76496 -26.20541 0.251 23.34507 N ? A ? 104 N 1
   ATOM 2839 CA A ALA A 116 ? 0.31593 15.95520 -26.86444 0.251 23.54153 C ? A ? 104 CA 1
   ATOM 2840 C A ALA A 116 ? 1.79101 16.17550 -26.56349 0.251 24.88930 C ? A ? 104 C 1
   ATOM 2841 O A ALA A 116 ? 2.51204 16.74274 -27.39491 0.251 26.13861 O ? A ? 104 O 1
   ATOM 2842 CB A ALA A 116 ? -0.48734 17.18536 -26.44326 0.251 23.88496 C ? A ? 104 CB 1
   ATOM 2843 H A ALA A 116 ? -0.69921 14.91526 -25.51420 0.251 28.04029 H ? A ? 104 H 1
   ATOM 2844 HA A ALA A 116 ? 0.22003 15.84382 -27.82324 0.251 28.27603 H ? A ? 104 HA 1
   ATOM 2845 HB1 A ALA A 116 ? -0.12246 17.96754 -26.88594 0.251 28.68816 H ? A ? 104 HB1 1
   ATOM 2846 HB2 A ALA A 116 ? -1.41398 17.06113 -26.70173 0.251 28.68816 H ? A ? 104 HB2 1
   ATOM 2847 HB3 A ALA A 116 ? -0.42350 17.28995 -25.48103 0.251 28.68816 H ? A ? 104 HB3 1
   ATOM 2848 N B ALA A 116 ? -0.19528 14.76550 -26.19564 0.749 23.34572 N ? A ? 104 N 1
   ATOM 2849 CA B ALA A 116 ? 0.33483 15.94207 -26.87585 0.749 23.47456 C ? A ? 104 CA 1
   ATOM 2850 C B ALA A 116 ? 1.81027 16.14789 -26.57958 0.749 24.91534 C ? A ? 104 C 1
   ATOM 2851 O B ALA A 116 ? 2.55098 16.66599 -27.42965 0.749 26.21534 O ? A ? 104 O 1
   ATOM 2852 CB B ALA A 116 ? -0.45958 17.18321 -26.47738 0.749 23.88686 C ? A ? 104 CB 1
   ATOM 2853 H B ALA A 116 ? -0.67024 14.92116 -25.49579 0.749 28.04107 H ? A ? 104 H 1
   ATOM 2854 HA B ALA A 116 ? 0.23454 15.82203 -27.83315 0.749 28.19567 H ? A ? 104 HA 1
   ATOM 2855 HB1 B ALA A 116 ? -0.10004 17.95236 -26.94647 0.749 28.69043 H ? A ? 104 HB1 1
   ATOM 2856 HB2 B ALA A 116 ? -1.39003 17.05365 -26.71898 0.749 28.69043 H ? A ? 104 HB2 1
   ATOM 2857 HB3 B ALA A 116 ? -0.38170 17.31392 -25.51939 0.749 28.69043 H ? A ? 104 HB3 1
   ATOM 2858 N . GLY A 117 ? 2.25744 15.72456 -25.41088 1.000 21.88893 N ? A ? 105 N 1
   ATOM 2859 CA . GLY A 117 ? 3.54315 16.12780 -24.95568 1.000 23.37788 C ? A ? 105 CA 1
   ATOM 2860 C . GLY A 117 ? 3.60776 17.64034 -24.85803 1.000 25.26415 C ? A ? 105 C 1
   ATOM 2861 O . GLY A 117 ? 2.61873 18.35161 -24.85707 1.000 27.87397 O ? A ? 105 O 1
   ATOM 2862 HA2 . GLY A 117 ? 3.71830 15.74706 -24.08088 1.000 28.07966 H ? A ? 105 HA2 1
   ATOM 2863 HA3 . GLY A 117 ? 4.22391 15.82193 -25.57528 1.000 28.07966 H ? A ? 105 HA3 1
   ATOM 2864 H A GLY A 117 ? 1.84029 15.18657 -24.88538 0.251 26.29292 H ? A ? 105 H 1
   ATOM 2865 H B GLY A 117 ? 1.82870 15.20642 -24.87486 0.749 26.29292 H ? A ? 105 H 1
   ATOM 2866 N . SER A 118 ? 4.83654 18.10876 -24.77165 1.000 22.34162 N ? A ? 106 N 1
   ATOM 2867 CA . SER A 118 ? 5.12896 19.53382 -24.84115 1.000 25.41213 C ? A ? 106 CA 1
   ATOM 2868 C . SER A 118 ? 6.48448 19.61539 -25.53045 1.000 26.16286 C ? A ? 106 C 1
   ATOM 2869 O . SER A 118 ? 7.51631 19.57808 -24.87839 1.000 23.93695 O ? A ? 106 O 1
   ATOM 2870 CB . SER A 118 ? 5.16023 20.16095 -23.45494 1.000 28.76798 C ? A ? 106 CB 1
   ATOM 2871 OG . SER A 118 ? 5.19417 21.58115 -23.58602 1.000 30.60737 O ? A ? 106 OG 1
   ATOM 2872 H . SER A 118 ? 5.53438 17.61641 -24.67060 1.000 26.83615 H ? A ? 106 H 1
   ATOM 2873 HA . SER A 118 ? 4.45969 20.00576 -25.36100 1.000 30.52076 H ? A ? 106 HA 1
   ATOM 2874 HB2 . SER A 118 ? 4.36439 19.90099 -22.96508 1.000 34.54778 H ? A ? 106 HB2 1
   ATOM 2875 HB3 . SER A 118 ? 5.95295 19.86136 -22.98299 1.000 34.54778 H ? A ? 106 HB3 1
   ATOM 2876 HG . SER A 118 ? 5.96660 21.83143 -23.80123 1.000 36.75505 H ? A ? 106 HG 1
   ATOM 2877 N . LEU A 119 ? 6.47097 19.61191 -26.83271 1.000 32.01464 N ? A ? 107 N 1
   ATOM 2878 CA . LEU A 119 ? 7.73763 19.52748 -27.53832 1.000 22.08326 C ? A ? 107 CA 1
   ATOM 2879 C . LEU A 119 ? 8.47191 20.86953 -27.46284 1.000 25.36676 C ? A ? 107 C 1
   ATOM 2880 O . LEU A 119 ? 7.83477 21.92673 -27.45719 1.000 29.12305 O ? A ? 107 O 1
   ATOM 2881 CB . LEU A 119 ? 7.47727 19.21788 -29.00881 1.000 34.04040 C ? A ? 107 CB 1
   ATOM 2882 CG . LEU A 119 ? 6.94926 17.81785 -29.33147 1.000 42.66509 C ? A ? 107 CG 1
   ATOM 2883 CD1 . LEU A 119 ? 6.85137 17.65345 -30.84764 1.000 37.85547 C ? A ? 107 CD1 1
   ATOM 2884 CD2 . LEU A 119 ? 7.83271 16.78606 -28.72571 1.000 30.83796 C ? A ? 107 CD2 1
   ATOM 2885 H . LEU A 119 ? 5.76852 19.65578 -27.32691 1.000 38.44377 H ? A ? 107 H 1
   ATOM 2886 HA . LEU A 119 ? 8.28974 18.83353 -27.14525 1.000 26.52611 H ? A ? 107 HA 1
   ATOM 2887 HB2 . LEU A 119 ? 6.82108 19.85222 -29.33735 1.000 40.87469 H ? A ? 107 HB2 1
   ATOM 2888 HB3 . LEU A 119 ? 8.31241 19.32506 -29.49041 1.000 40.87469 H ? A ? 107 HB3 1
   ATOM 2889 HG . LEU A 119 ? 6.06332 17.69416 -28.95636 1.000 51.22431 H ? A ? 107 HG 1
   ATOM 2890 HD11 . LEU A 119 ? 6.52261 16.76316 -31.04818 1.000 45.45277 H ? A ? 107 HD11 1
   ATOM 2891 HD12 . LEU A 119 ? 6.23914 18.31897 -31.19858 1.000 45.45277 H ? A ? 107 HD12 1
   ATOM 2892 HD13 . LEU A 119 ? 7.73165 17.77629 -31.23610 1.000 45.45277 H ? A ? 107 HD13 1
   ATOM 2893 HD21 . LEU A 119 ? 7.49878 15.90644 -28.96162 1.000 37.03176 H ? A ? 107 HD21 1
   ATOM 2894 HD22 . LEU A 119 ? 8.73305 16.90082 -29.06795 1.000 37.03176 H ? A ? 107 HD22 1
   ATOM 2895 HD23 . LEU A 119 ? 7.82906 16.89368 -27.76171 1.000 37.03176 H ? A ? 107 HD23 1
   ATOM 2896 N A PRO A 120 ? 9.80870 20.84748 -27.47705 0.928 23.21509 N ? A ? 108 N 1
   ATOM 2897 CA A PRO A 120 ? 10.63833 19.64925 -27.69391 0.928 24.17988 C ? A ? 108 CA 1
   ATOM 2898 C A PRO A 120 ? 10.99820 18.82806 -26.49026 0.928 26.52294 C ? A ? 108 C 1
   ATOM 2899 O A PRO A 120 ? 11.34067 17.64860 -26.62397 0.928 27.82468 O ? A ? 108 O 1
   ATOM 2900 CB A PRO A 120 ? 11.93903 20.21604 -28.28061 0.928 27.43923 C ? A ? 108 CB 1
   ATOM 2901 CG A PRO A 120 ? 12.04738 21.57306 -27.62300 0.928 28.11007 C ? A ? 108 CG 1
   ATOM 2902 CD A PRO A 120 ? 10.60456 22.08241 -27.61716 0.928 27.11935 C ? A ? 108 CD 1
   ATOM 2903 HA A PRO A 120 ? 10.13089 19.10258 -28.31403 0.928 29.04206 H ? A ? 108 HA 1
   ATOM 2904 HB2 A PRO A 120 ? 12.69028 19.64838 -28.04760 0.928 32.95328 H ? A ? 108 HB2 1
   ATOM 2905 HB3 A PRO A 120 ? 11.86881 20.29418 -29.24490 0.928 32.95328 H ? A ? 108 HB3 1
   ATOM 2906 HG2 A PRO A 120 ? 12.39314 21.48342 -26.72116 0.928 33.75829 H ? A ? 108 HG2 1
   ATOM 2907 HG3 A PRO A 120 ? 12.62415 22.15410 -28.14322 0.928 33.75829 H ? A ? 108 HG3 1
   ATOM 2908 HD2 A PRO A 120 ? 10.45195 22.67833 -26.86717 0.928 32.56943 H ? A ? 108 HD2 1
   ATOM 2909 HD3 A PRO A 120 ? 10.39512 22.53550 -28.44887 0.928 32.56943 H ? A ? 108 HD3 1
   ATOM 2910 N B PRO A 120 ? 9.81082 20.84996 -27.50345 0.072 23.59200 N ? A ? 108 N 1
   ATOM 2911 CA B PRO A 120 ? 10.65463 19.66483 -27.73941 0.072 24.31597 C ? A ? 108 CA 1
   ATOM 2912 C B PRO A 120 ? 11.03884 18.86085 -26.50451 0.072 26.48533 C ? A ? 108 C 1
   ATOM 2913 O B PRO A 120 ? 11.44455 17.70635 -26.63856 0.072 27.65617 O ? A ? 108 O 1
   ATOM 2914 CB B PRO A 120 ? 11.91322 20.26490 -28.38586 0.072 27.09626 C ? A ? 108 CB 1
   ATOM 2915 CG B PRO A 120 ? 12.03671 21.62520 -27.70205 0.072 27.85023 C ? A ? 108 CG 1
   ATOM 2916 CD B PRO A 120 ? 10.59445 22.10169 -27.56541 0.072 27.07383 C ? A ? 108 CD 1
   ATOM 2917 HA B PRO A 120 ? 10.16832 19.08547 -28.34666 0.072 29.20536 H ? A ? 108 HA 1
   ATOM 2918 HB2 B PRO A 120 ? 12.68515 19.70601 -28.20509 0.072 32.54171 H ? A ? 108 HB2 1
   ATOM 2919 HB3 B PRO A 120 ? 11.78901 20.35948 -29.34321 0.072 32.54171 H ? A ? 108 HB3 1
   ATOM 2920 HG2 B PRO A 120 ? 12.45686 21.52598 -26.83342 0.072 33.44648 H ? A ? 108 HG2 1
   ATOM 2921 HG3 B PRO A 120 ? 12.55525 22.23121 -28.25411 0.072 33.44648 H ? A ? 108 HG3 1
   ATOM 2922 HD2 B PRO A 120 ? 10.47970 22.61860 -26.75268 0.072 32.51481 H ? A ? 108 HD2 1
   ATOM 2923 HD3 B PRO A 120 ? 10.33403 22.63148 -28.33509 0.072 32.51481 H ? A ? 108 HD3 1
   ATOM 2924 N . LYS A 121 ? 10.93425 19.40871 -25.29972 1.000 23.46310 N ? A ? 109 N 1
   ATOM 2925 CA . LYS A 121 ? 11.48927 18.73892 -24.13622 1.000 28.56673 C ? A ? 109 CA 1
   ATOM 2926 C . LYS A 121 ? 10.73082 17.46697 -23.79008 1.000 25.35874 C ? A ? 109 C 1
   ATOM 2927 O . LYS A 121 ? 11.33045 16.49803 -23.31252 1.000 25.79378 O ? A ? 109 O 1
   ATOM 2928 HA . LYS A 121 ? 12.40460 18.49164 -24.34097 1.000 34.30628 H ? A ? 109 HA 1
   ATOM 2929 CB A LYS A 121 ? 11.51725 19.68563 -22.93176 0.640 29.52646 C ? A ? 109 CB 1
   ATOM 2930 CG A LYS A 121 ? 12.81160 19.57330 -22.09582 0.640 27.57448 C ? A ? 109 CG 1
   ATOM 2931 CD A LYS A 121 ? 13.29734 20.95566 -21.64183 0.640 32.82994 C ? A ? 109 CD 1
   ATOM 2932 CE A LYS A 121 ? 14.80873 20.98954 -21.36499 0.640 30.60328 C ? A ? 109 CE 1
   ATOM 2933 NZ A LYS A 121 ? 15.64346 20.65590 -22.58569 0.640 37.18780 N ? A ? 109 NZ 1
   ATOM 2934 H A LYS A 121 ? 10.58092 20.17670 -25.14174 0.928 28.18193 H ? A ? 109 H 1
   ATOM 2935 HB2 A LYS A 121 ? 11.44599 20.59935 -23.24946 0.640 35.45795 H ? A ? 109 HB2 1
   ATOM 2936 HB3 A LYS A 121 ? 10.76858 19.47683 -22.35142 0.640 35.45795 H ? A ? 109 HB3 1
   ATOM 2937 HG2 A LYS A 121 ? 12.64112 19.03419 -21.30766 0.640 33.11558 H ? A ? 109 HG2 1
   ATOM 2938 HG3 A LYS A 121 ? 13.50835 19.16468 -22.63291 0.640 33.11558 H ? A ? 109 HG3 1
   ATOM 2939 HD2 A LYS A 121 ? 13.10510 21.60353 -22.33767 0.640 39.42213 H ? A ? 109 HD2 1
   ATOM 2940 HD3 A LYS A 121 ? 12.83687 21.20068 -20.82401 0.640 39.42213 H ? A ? 109 HD3 1
   ATOM 2941 HE2 A LYS A 121 ? 15.05509 21.87989 -21.06921 0.640 36.75014 H ? A ? 109 HE2 1
   ATOM 2942 HE3 A LYS A 121 ? 15.01728 20.34100 -20.67447 0.640 36.75014 H ? A ? 109 HE3 1
   ATOM 2943 HZ1 A LYS A 121 ? 16.50632 20.78298 -22.40841 0.640 44.65156 H ? A ? 109 HZ1 1
   ATOM 2944 HZ2 A LYS A 121 ? 15.51828 19.80564 -22.81693 0.640 44.65156 H ? A ? 109 HZ2 1
   ATOM 2945 HZ3 A LYS A 121 ? 15.40862 21.17812 -23.26704 0.640 44.65156 H ? A ? 109 HZ3 1
   ATOM 2946 CB B LYS A 121 ? 11.44031 19.68235 -22.93482 0.360 29.42887 C ? A ? 109 CB 1
   ATOM 2947 CG B LYS A 121 ? 12.78587 20.23489 -22.48509 0.360 30.77007 C ? A ? 109 CG 1
   ATOM 2948 CD B LYS A 121 ? 12.59076 21.08046 -21.22218 0.360 32.76189 C ? A ? 109 CD 1
   ATOM 2949 CE B LYS A 121 ? 13.90182 21.40227 -20.52785 0.360 37.27686 C ? A ? 109 CE 1
   ATOM 2950 NZ B LYS A 121 ? 14.81709 22.20135 -21.37196 0.360 34.88113 N ? A ? 109 NZ 1
   ATOM 2951 H B LYS A 121 ? 10.55002 20.16001 -25.13379 0.072 28.18193 H ? A ? 109 H 1
   ATOM 2952 HB2 B LYS A 121 ? 10.87840 20.43929 -23.16329 0.360 35.34085 H ? A ? 109 HB2 1
   ATOM 2953 HB3 B LYS A 121 ? 11.05939 19.20117 -22.18365 0.360 35.34085 H ? A ? 109 HB3 1
   ATOM 2954 HG2 B LYS A 121 ? 13.39124 19.50434 -22.28328 0.360 36.95029 H ? A ? 109 HG2 1
   ATOM 2955 HG3 B LYS A 121 ? 13.16202 20.79443 -23.18246 0.360 36.95029 H ? A ? 109 HG3 1
   ATOM 2956 HD2 B LYS A 121 ? 12.16547 21.91809 -21.46386 0.360 39.34047 H ? A ? 109 HD2 1
   ATOM 2957 HD3 B LYS A 121 ? 12.03178 20.59279 -20.59718 0.360 39.34047 H ? A ? 109 HD3 1
   ATOM 2958 HE2 B LYS A 121 ? 13.71663 21.91051 -19.72268 0.360 44.75844 H ? A ? 109 HE2 1
   ATOM 2959 HE3 B LYS A 121 ? 14.35108 20.57310 -20.30081 0.360 44.75844 H ? A ? 109 HE3 1
   ATOM 2960 HZ1 B LYS A 121 ? 15.56450 22.38218 -20.92387 0.360 41.88356 H ? A ? 109 HZ1 1
   ATOM 2961 HZ2 B LYS A 121 ? 15.02481 21.74818 -22.10924 0.360 41.88356 H ? A ? 109 HZ2 1
   ATOM 2962 HZ3 B LYS A 121 ? 14.42692 22.96694 -21.60379 0.360 41.88356 H ? A ? 109 HZ3 1
   ATOM 2963 N A ILE A 122 ? 9.42360 17.45384 -24.01512 0.469 23.18220 N ? A ? 110 N 1
   ATOM 2964 CA A ILE A 122 ? 8.58431 16.34206 -23.57756 0.469 24.41758 C ? A ? 110 CA 1
   ATOM 2965 C A ILE A 122 ? 7.95384 15.66690 -24.78804 0.469 21.17501 C ? A ? 110 C 1
   ATOM 2966 O A ILE A 122 ? 7.05861 16.23995 -25.42847 0.469 23.58685 O ? A ? 110 O 1
   ATOM 2967 CB A ILE A 122 ? 7.50026 16.81949 -22.60533 0.469 23.50950 C ? A ? 110 CB 1
   ATOM 2968 CG1 A ILE A 122 ? 8.12425 17.52519 -21.39611 0.469 24.32569 C ? A ? 110 CG1 1
   ATOM 2969 CG2 A ILE A 122 ? 6.63996 15.65203 -22.12408 0.469 21.36629 C ? A ? 110 CG2 1
   ATOM 2970 CD1 A ILE A 122 ? 7.37129 18.75810 -20.96751 0.469 26.16079 C ? A ? 110 CD1 1
   ATOM 2971 H A ILE A 122 ? 8.99521 18.07935 -24.42110 0.469 27.84484 H ? A ? 110 H 1
   ATOM 2972 HA A ILE A 122 ? 9.14880 15.69261 -23.12982 0.469 29.32730 H ? A ? 110 HA 1
   ATOM 2973 HB A ILE A 122 ? 6.93959 17.44791 -23.08662 0.469 28.23760 H ? A ? 110 HB 1
   ATOM 2974 HG12 A ILE A 122 ? 8.13774 16.90941 -20.64676 0.469 29.21703 H ? A ? 110 HG12 1
   ATOM 2975 HG13 A ILE A 122 ? 9.02885 17.79266 -21.62205 0.469 29.21703 H ? A ? 110 HG13 1
   ATOM 2976 HG21 A ILE A 122 ? 6.09352 15.94834 -21.37943 0.469 25.66575 H ? A ? 110 HG21 1
   ATOM 2977 HG22 A ILE A 122 ? 6.07291 15.35599 -22.85327 0.469 25.66575 H ? A ? 110 HG22 1
   ATOM 2978 HG23 A ILE A 122 ? 7.22002 14.92789 -21.84115 0.469 25.66575 H ? A ? 110 HG23 1
   ATOM 2979 HD11 A ILE A 122 ? 7.61383 18.97451 -20.05360 0.469 31.41915 H ? A ? 110 HD11 1
   ATOM 2980 HD12 A ILE A 122 ? 7.60759 19.49270 -21.55525 0.469 31.41915 H ? A ? 110 HD12 1
   ATOM 2981 HD13 A ILE A 122 ? 6.41905 18.58225 -21.02424 0.469 31.41915 H ? A ? 110 HD13 1
   ATOM 2982 N C ILE A 122 ? 9.42507 17.44746 -24.00679 0.531 23.15122 N ? A ? 110 N 1
   ATOM 2983 CA C ILE A 122 ? 8.65094 16.28478 -23.59336 0.531 24.43533 C ? A ? 110 CA 1
   ATOM 2984 C C ILE A 122 ? 7.89041 15.72038 -24.78526 0.531 21.11357 C ? A ? 110 C 1
   ATOM 2985 O C ILE A 122 ? 6.97802 16.36552 -25.32442 0.531 23.63527 O ? A ? 110 O 1
   ATOM 2986 CB C ILE A 122 ? 7.76780 16.60567 -22.38386 0.531 23.99255 C ? A ? 110 CB 1
   ATOM 2987 CG1 C ILE A 122 ? 8.67611 16.97131 -21.19449 0.531 24.80293 C ? A ? 110 CG1 1
   ATOM 2988 CG2 C ILE A 122 ? 6.87004 15.43203 -22.03584 0.531 21.45734 C ? A ? 110 CG2 1
   ATOM 2989 CD1 C ILE A 122 ? 7.97031 17.49587 -19.99206 0.531 23.63413 C ? A ? 110 CD1 1
   ATOM 2990 H C ILE A 122 ? 8.97509 18.07748 -24.38123 0.531 27.80767 H ? A ? 110 H 1
   ATOM 2991 HA C ILE A 122 ? 9.25449 15.57871 -23.31392 0.531 29.34860 H ? A ? 110 HA 1
   ATOM 2992 HB C ILE A 122 ? 7.19167 17.35582 -22.59892 0.531 28.81726 H ? A ? 110 HB 1
   ATOM 2993 HG12 C ILE A 122 ? 9.15900 16.17528 -20.92235 0.531 29.78972 H ? A ? 110 HG12 1
   ATOM 2994 HG13 C ILE A 122 ? 9.30011 17.65480 -21.48496 0.531 29.78972 H ? A ? 110 HG13 1
   ATOM 2995 HG21 C ILE A 122 ? 6.46206 15.59223 -21.17051 0.531 25.77501 H ? A ? 110 HG21 1
   ATOM 2996 HG22 C ILE A 122 ? 6.18271 15.34789 -22.71510 0.531 25.77501 H ? A ? 110 HG22 1
   ATOM 2997 HG23 C ILE A 122 ? 7.40506 14.62353 -22.00470 0.531 25.77501 H ? A ? 110 HG23 1
   ATOM 2998 HD11 C ILE A 122 ? 8.60570 17.97369 -19.43630 0.531 28.38716 H ? A ? 110 HD11 1
   ATOM 2999 HD12 C ILE A 122 ? 7.26364 18.09595 -20.27740 0.531 28.38716 H ? A ? 110 HD12 1
   ATOM 3000 HD13 C ILE A 122 ? 7.59272 16.75156 -19.49775 0.531 28.38716 H ? A ? 110 HD13 1
   ATOM 3001 N A PRO A 123 ? 8.36991 14.45428 -25.12528 0.469 22.08473 N ? A ? 111 N 1
   ATOM 3002 CA A PRO A 123 ? 7.76055 13.76001 -26.26491 0.469 23.15182 C ? A ? 111 CA 1
   ATOM 3003 C A PRO A 123 ? 6.35269 13.28484 -25.94233 0.469 22.05242 C ? A ? 111 C 1
   ATOM 3004 O A PRO A 123 ? 5.96957 13.12538 -24.78340 0.469 18.37534 O ? A ? 111 O 1
   ATOM 3005 CB A PRO A 123 ? 8.69234 12.56458 -26.50567 0.469 22.11883 C ? A ? 111 CB 1
   ATOM 3006 CG A PRO A 123 ? 9.95073 12.85987 -25.73184 0.469 27.98470 C ? A ? 111 CG 1
   ATOM 3007 CD A PRO A 123 ? 9.52300 13.72479 -24.57517 0.469 21.97942 C ? A ? 111 CD 1
   ATOM 3008 HA A PRO A 123 ? 7.74927 14.33415 -27.04667 0.469 27.80839 H ? A ? 111 HA 1
   ATOM 3009 HB2 A PRO A 123 ? 8.27204 11.75260 -26.18175 0.469 26.56879 H ? A ? 111 HB2 1
   ATOM 3010 HB3 A PRO A 123 ? 8.88235 12.48444 -27.45349 0.469 26.56879 H ? A ? 111 HB3 1
   ATOM 3011 HG2 A PRO A 123 ? 10.34322 12.03120 -25.41537 0.469 33.60784 H ? A ? 111 HG2 1
   ATOM 3012 HG3 A PRO A 123 ? 10.58158 13.33049 -26.29880 0.469 33.60784 H ? A ? 111 HG3 1
   ATOM 3013 HD2 A PRO A 123 ? 9.26062 13.18296 -23.81460 0.469 26.40151 H ? A ? 111 HD2 1
   ATOM 3014 HD3 A PRO A 123 ? 10.23071 14.33644 -24.31840 0.469 26.40151 H ? A ? 111 HD3 1
   ATOM 3015 N C PRO A 123 ? 8.24980 14.53297 -25.23596 0.531 22.19903 N ? A ? 111 N 1
   ATOM 3016 CA C PRO A 123 ? 7.56215 13.93896 -26.37982 0.531 22.90490 C ? A ? 111 CA 1
   ATOM 3017 C C PRO A 123 ? 6.16472 13.49893 -25.99230 0.531 21.97212 C ? A ? 111 C 1
   ATOM 3018 O C PRO A 123 ? 5.77134 13.50567 -24.82705 0.531 18.48205 O ? A ? 111 O 1
   ATOM 3019 CB C PRO A 123 ? 8.42875 12.72706 -26.74575 0.531 21.98011 C ? A ? 111 CB 1
   ATOM 3020 CG C PRO A 123 ? 9.70177 12.87456 -25.95596 0.531 27.50144 C ? A ? 111 CG 1
   ATOM 3021 CD C PRO A 123 ? 9.33740 13.67632 -24.73790 0.531 21.71255 C ? A ? 111 CD 1
   ATOM 3022 HA C PRO A 123 ? 7.53424 14.55883 -27.12539 0.531 27.51208 H ? A ? 111 HA 1
   ATOM 3023 HB2 C PRO A 123 ? 7.96619 11.90991 -26.50243 0.531 26.40234 H ? A ? 111 HB2 1
   ATOM 3024 HB3 C PRO A 123 ? 8.61262 12.73320 -27.69814 0.531 26.40234 H ? A ? 111 HB3 1
   ATOM 3025 HG2 C PRO A 123 ? 10.03412 11.99874 -25.70417 0.531 33.02793 H ? A ? 111 HG2 1
   ATOM 3026 HG3 C PRO A 123 ? 10.36519 13.34066 -26.48843 0.531 33.02793 H ? A ? 111 HG3 1
   ATOM 3027 HD2 C PRO A 123 ? 9.02721 13.10045 -24.02162 0.531 26.08126 H ? A ? 111 HD2 1
   ATOM 3028 HD3 C PRO A 123 ? 10.08889 14.20883 -24.43360 0.531 26.08126 H ? A ? 111 HD3 1
   ATOM 3029 N A SER A 124 ? 5.57740 13.04436 -27.00379 0.469 21.21345 N ? A ? 112 N 1
   ATOM 3030 CA A SER A 124 ? 4.26719 12.44076 -26.83968 0.469 21.00191 C ? A ? 112 CA 1
   ATOM 3031 C A SER A 124 ? 4.40332 11.13430 -26.07253 0.469 18.61032 C ? A ? 112 C 1
   ATOM 3032 O A SER A 124 ? 5.34767 10.36593 -26.28306 0.469 19.85877 O ? A ? 112 O 1
   ATOM 3033 CB A SER A 124 ? 3.65381 12.15068 -28.21632 0.469 23.03757 C ? A ? 112 CB 1
   ATOM 3034 OG A SER A 124 ? 2.35685 11.55930 -28.11915 0.469 17.61578 O ? A ? 112 OG 1
   ATOM 3035 H A SER A 124 ? 5.79011 13.22167 -27.81798 0.469 25.48234 H ? A ? 112 H 1
   ATOM 3036 HA A SER A 124 ? 3.68267 13.04424 -26.35487 0.469 25.22849 H ? A ? 112 HA 1
   ATOM 3037 HB2 A SER A 124 ? 3.57771 12.98586 -28.70375 0.469 27.67129 H ? A ? 112 HB2 1
   ATOM 3038 HB3 A SER A 124 ? 4.23766 11.54025 -28.69319 0.469 27.67129 H ? A ? 112 HB3 1
   ATOM 3039 HG A SER A 124 ? 2.08920 11.32705 -28.88074 0.469 21.16514 H ? A ? 112 HG 1
   ATOM 3040 N C SER A 124 ? 5.41712 13.07486 -27.00608 0.531 21.06373 N ? A ? 112 N 1
   ATOM 3041 CA C SER A 124 ? 4.12798 12.46580 -26.75372 0.531 20.71772 C ? A ? 112 CA 1
   ATOM 3042 C C SER A 124 ? 4.30601 11.22567 -25.89293 0.531 18.53273 C ? A ? 112 C 1
   ATOM 3043 O C SER A 124 ? 5.31592 10.52907 -25.96599 0.531 20.12581 O ? A ? 112 O 1
   ATOM 3044 CB C SER A 124 ? 3.51066 12.01949 -28.07511 0.531 23.12536 C ? A ? 112 CB 1
   ATOM 3045 OG C SER A 124 ? 4.30111 11.01421 -28.67331 0.531 31.20443 O ? A ? 112 OG 1
   ATOM 3046 H C SER A 124 ? 5.63462 13.12951 -27.83633 0.531 25.30269 H ? A ? 112 H 1
   ATOM 3047 HA C SER A 124 ? 3.54730 13.10313 -26.30928 0.531 24.88747 H ? A ? 112 HA 1
   ATOM 3048 HB2 C SER A 124 ? 2.62249 11.66734 -27.90768 0.531 27.77664 H ? A ? 112 HB2 1
   ATOM 3049 HB3 C SER A 124 ? 3.45828 12.78061 -28.67416 0.531 27.77664 H ? A ? 112 HB3 1
   ATOM 3050 HG C SER A 124 ? 3.99243 10.81799 -29.42949 0.531 37.47151 H ? A ? 112 HG 1
   ATOM 3051 N A ASN A 125 ? 3.43581 10.86910 -25.19534 0.469 17.58379 N ? A ? 113 N 1
   ATOM 3052 CA A ASN A 125 ? 3.39790 9.61193 -24.45244 0.469 17.24609 C ? A ? 113 CA 1
   ATOM 3053 C A ASN A 125 ? 4.69235 9.42601 -23.65635 0.469 17.37498 C ? A ? 113 C 1
   ATOM 3054 O A ASN A 125 ? 5.41125 8.43648 -23.80932 0.469 20.19890 O ? A ? 113 O 1
   ATOM 3055 CB A ASN A 125 ? 3.17438 8.44524 -25.41616 0.469 17.09959 C ? A ? 113 CB 1
   ATOM 3056 CG A ASN A 125 ? 2.85295 7.14703 -24.71482 0.469 21.22629 C ? A ? 113 CG 1
   ATOM 3057 OD1 A ASN A 125 ? 2.15172 7.13431 -23.71150 0.469 24.05169 O ? A ? 113 OD1 1
   ATOM 3058 ND2 A ASN A 125 ? 3.34921 6.03706 -25.26104 0.469 21.76785 N ? A ? 113 ND2 1
   ATOM 3059 H A ASN A 125 ? 2.78799 11.40461 -25.01324 0.469 21.12675 H ? A ? 113 H 1
   ATOM 3060 HA A ASN A 125 ? 2.66340 9.63554 -23.81931 0.469 20.72151 H ? A ? 113 HA 1
   ATOM 3061 HB2 A ASN A 125 ? 2.43149 8.65933 -26.00197 0.469 20.54572 H ? A ? 113 HB2 1
   ATOM 3062 HB3 A ASN A 125 ? 3.98050 8.31011 -25.93848 0.469 20.54572 H ? A ? 113 HB3 1
   ATOM 3063 HD21 A ASN A 125 ? 3.19387 5.27284 -24.89851 0.469 26.14763 H ? A ? 113 HD21 1
   ATOM 3064 HD22 A ASN A 125 ? 3.82475 6.08513 -25.97599 0.469 26.14763 H ? A ? 113 HD22 1
   ATOM 3065 N C ASN A 125 ? 3.29099 10.92970 -25.08976 0.531 17.17459 N ? A ? 113 N 1
   ATOM 3066 CA C ASN A 125 ? 3.19974 9.62702 -24.42489 0.531 16.84370 C ? A ? 113 CA 1
   ATOM 3067 C C ASN A 125 ? 4.37103 9.36347 -23.48441 0.531 17.07584 C ? A ? 113 C 1
   ATOM 3068 O C ASN A 125 ? 4.79425 8.20279 -23.31428 0.531 15.02124 O ? A ? 113 O 1
   ATOM 3069 CB C ASN A 125 ? 3.13330 8.50341 -25.45110 0.531 17.06606 C ? A ? 113 CB 1
   ATOM 3070 CG C ASN A 125 ? 2.53147 7.24756 -24.89630 0.531 20.52404 C ? A ? 113 CG 1
   ATOM 3071 OD1 C ASN A 125 ? 1.53534 7.30440 -24.19421 0.531 15.32595 O ? A ? 113 OD1 1
   ATOM 3072 ND2 C ASN A 125 ? 3.13614 6.09552 -25.21395 0.531 21.79538 N ? A ? 113 ND2 1
   ATOM 3073 H C ASN A 125 ? 2.64108 11.46401 -24.91166 0.531 20.63571 H ? A ? 113 H 1
   ATOM 3074 HA C ASN A 125 ? 2.39003 9.63291 -23.89083 0.531 20.23864 H ? A ? 113 HA 1
   ATOM 3075 HB2 C ASN A 125 ? 2.58900 8.79139 -26.20057 0.531 20.50547 H ? A ? 113 HB2 1
   ATOM 3076 HB3 C ASN A 125 ? 4.03175 8.29758 -25.75330 0.531 20.50547 H ? A ? 113 HB3 1
   ATOM 3077 HD21 C ASN A 125 ? 2.82495 5.35058 -24.91759 0.531 26.18066 H ? A ? 113 HD21 1
   ATOM 3078 HD22 C ASN A 125 ? 3.83559 6.10070 -25.71429 0.531 26.18066 H ? A ? 113 HD22 1
   ATOM 3079 N A ALA A 126 ? 4.98273 10.40256 -22.79059 0.469 15.15128 N ? A ? 114 N 1
   ATOM 3080 CA A ALA A 126 ? 6.21272 10.41246 -22.00413 0.469 17.92522 C ? A ? 114 CA 1
   ATOM 3081 C A ALA A 126 ? 5.92849 10.05840 -20.54292 0.469 18.87892 C ? A ? 114 C 1
   ATOM 3082 O A ALA A 126 ? 5.13378 10.73858 -19.88333 0.469 15.60583 O ? A ? 114 O 1
   ATOM 3083 CB A ALA A 126 ? 6.87221 11.78520 -22.06784 0.469 16.88866 C ? A ? 114 CB 1
   ATOM 3084 H A ALA A 126 ? 4.47235 11.07862 -22.64209 0.469 18.20774 H ? A ? 114 H 1
   ATOM 3085 HA A ALA A 126 ? 6.80546 9.73454 -22.36465 0.469 21.53647 H ? A ? 114 HA 1
   ATOM 3086 HB1 A ALA A 126 ? 7.68658 11.76906 -21.54111 0.469 20.29259 H ? A ? 114 HB1 1
   ATOM 3087 HB2 A ALA A 126 ? 7.08021 11.99303 -22.99220 0.469 20.29259 H ? A ? 114 HB2 1
   ATOM 3088 HB3 A ALA A 126 ? 6.25975 12.44671 -21.70981 0.469 20.29259 H ? A ? 114 HB3 1
   ATOM 3089 N C ALA A 126 ? 4.87633 10.41711 -22.83652 0.531 15.09397 N ? A ? 114 N 1
   ATOM 3090 CA C ALA A 126 ? 6.07904 10.29550 -22.02962 0.531 17.98188 C ? A ? 114 CA 1
   ATOM 3091 C C ALA A 126 ? 5.78080 9.91816 -20.57867 0.531 19.23678 C ? A ? 114 C 1
   ATOM 3092 O C ALA A 126 ? 4.87500 10.47004 -19.94374 0.531 15.21817 O ? A ? 114 O 1
   ATOM 3093 CB C ALA A 126 ? 6.85018 11.60704 -22.02481 0.531 16.50085 C ? A ? 114 CB 1
   ATOM 3094 H C ALA A 126 ? 4.53739 11.20733 -22.85256 0.531 18.13896 H ? A ? 114 H 1
   ATOM 3095 HA C ALA A 126 ? 6.61440 9.58628 -22.41859 0.531 21.60446 H ? A ? 114 HA 1
   ATOM 3096 HB1 C ALA A 126 ? 7.67025 11.48936 -21.52030 0.531 19.82722 H ? A ? 114 HB1 1
   ATOM 3097 HB2 C ALA A 126 ? 7.05720 11.85502 -22.93944 0.531 19.82722 H ? A ? 114 HB2 1
   ATOM 3098 HB3 C ALA A 126 ? 6.30327 12.29343 -21.61169 0.531 19.82722 H ? A ? 114 HB3 1
   ATOM 3099 N . THR A 127 ? 6.57869 9.00304 -20.04818 1.000 18.99212 N ? A ? 115 N 1
   ATOM 3100 CA . THR A 127 ? 6.54406 8.67685 -18.63283 1.000 18.22675 C ? A ? 115 CA 1
   ATOM 3101 C . THR A 127 ? 7.58610 9.55434 -17.97248 1.000 17.97583 C ? A ? 115 C 1
   ATOM 3102 O . THR A 127 ? 8.68257 9.71198 -18.51617 1.000 19.43560 O ? A ? 115 O 1
   ATOM 3103 CB . THR A 127 ? 6.81605 7.17853 -18.43987 1.000 17.58238 C ? A ? 115 CB 1
   ATOM 3104 OG1 . THR A 127 ? 5.67566 6.47124 -19.01007 1.000 19.93681 O ? A ? 115 OG1 1
   ATOM 3105 CG2 . THR A 127 ? 6.94250 6.85320 -16.99158 1.000 19.74362 C ? A ? 115 CG2 1
   ATOM 3106 HA . THR A 127 ? 5.68347 8.83971 -18.21598 1.000 21.89831 H ? A ? 115 HA 1
   ATOM 3107 HB . THR A 127 ? 7.64385 6.90740 -18.86665 1.000 21.12505 H ? A ? 115 HB 1
   ATOM 3108 HG1 . THR A 127 ? 5.86159 5.65792 -19.10770 1.000 23.95038 H ? A ? 115 HG1 1
   ATOM 3109 HG21 . THR A 127 ? 7.14624 5.91147 -16.87966 1.000 23.71854 H ? A ? 115 HG21 1
   ATOM 3110 HG22 . THR A 127 ? 7.65456 7.37870 -16.59445 1.000 23.71854 H ? A ? 115 HG22 1
   ATOM 3111 HG23 . THR A 127 ? 6.11116 7.05208 -16.53307 1.000 23.71854 H ? A ? 115 HG23 1
   ATOM 3112 H A THR A 127 ? 7.04931 8.45922 -20.51974 0.469 22.81675 H ? A ? 115 H 1
   ATOM 3113 H C THR A 127 ? 7.15771 8.55052 -20.49490 0.531 22.81675 H ? A ? 115 H 1
   ATOM 3114 N . LEU A 128 ? 7.23111 10.17971 -16.84473 1.000 16.87664 N ? A ? 116 N 1
   ATOM 3115 CA . LEU A 128 ? 8.14557 11.09486 -16.14501 1.000 15.28864 C ? A ? 116 CA 1
   ATOM 3116 C . LEU A 128 ? 8.53973 10.62562 -14.74112 1.000 13.98213 C ? A ? 116 C 1
   ATOM 3117 O . LEU A 128 ? 7.83948 9.86052 -14.06364 1.000 14.76676 O ? A ? 116 O 1
   ATOM 3118 H . LEU A 128 ? 6.46513 10.09066 -16.46401 1.000 20.27817 H ? A ? 116 H 1
   ATOM 3119 HA . LEU A 128 ? 8.95631 11.12184 -16.67686 1.000 18.37257 H ? A ? 116 HA 1
   ATOM 3120 CB A LEU A 128 ? 7.51790 12.47240 -15.99436 0.575 15.44016 C ? A ? 116 CB 1
   ATOM 3121 CG A LEU A 128 ? 7.03559 13.21826 -17.22865 0.575 16.47826 C ? A ? 116 CG 1
   ATOM 3122 CD1 A LEU A 128 ? 6.47369 14.56191 -16.82222 0.575 15.26068 C ? A ? 116 CD1 1
   ATOM 3123 CD2 A LEU A 128 ? 8.15205 13.40061 -18.22405 0.575 17.17578 C ? A ? 116 CD2 1
   ATOM 3124 HB2 A LEU A 128 ? 6.74467 12.37493 -15.41685 0.575 18.55439 H ? A ? 116 HB2 1
   ATOM 3125 HB3 A LEU A 128 ? 8.17741 13.04471 -15.57198 0.575 18.55439 H ? A ? 116 HB3 1
   ATOM 3126 HG A LEU A 128 ? 6.33935 12.69925 -17.66084 0.575 19.80012 H ? A ? 116 HG 1
   ATOM 3127 HD11 A LEU A 128 ? 6.16774 15.02922 -17.61526 0.575 18.33902 H ? A ? 116 HD11 1
   ATOM 3128 HD12 A LEU A 128 ? 5.73155 14.42275 -16.21332 0.575 18.33902 H ? A ? 116 HD12 1
   ATOM 3129 HD13 A LEU A 128 ? 7.16971 15.07563 -16.38343 0.575 18.33902 H ? A ? 116 HD13 1
   ATOM 3130 HD21 A LEU A 128 ? 7.83641 13.95532 -18.95451 0.575 20.63714 H ? A ? 116 HD21 1
   ATOM 3131 HD22 A LEU A 128 ? 8.90163 13.82987 -17.78272 0.575 20.63714 H ? A ? 116 HD22 1
   ATOM 3132 HD23 A LEU A 128 ? 8.42006 12.53130 -18.56075 0.575 20.63714 H ? A ? 116 HD23 1
   ATOM 3133 CB B LEU A 128 ? 7.53005 12.48151 -16.02157 0.425 15.44953 C ? A ? 116 CB 1
   ATOM 3134 CG B LEU A 128 ? 6.94955 13.09262 -17.28924 0.425 16.54305 C ? A ? 116 CG 1
   ATOM 3135 CD1 B LEU A 128 ? 6.57050 14.54153 -17.03164 0.425 15.28673 C ? A ? 116 CD1 1
   ATOM 3136 CD2 B LEU A 128 ? 7.91113 12.98863 -18.44885 0.425 17.25258 C ? A ? 116 CD2 1
   ATOM 3137 HB2 B LEU A 128 ? 6.80871 12.43181 -15.37497 0.425 18.56564 H ? A ? 116 HB2 1
   ATOM 3138 HB3 B LEU A 128 ? 8.21848 13.08695 -15.70472 0.425 18.56564 H ? A ? 116 HB3 1
   ATOM 3139 HG B LEU A 128 ? 6.15308 12.59876 -17.53953 0.425 19.87787 H ? A ? 116 HG 1
   ATOM 3140 HD11 B LEU A 128 ? 6.19424 14.91846 -17.84235 0.425 18.37028 H ? A ? 116 HD11 1
   ATOM 3141 HD12 B LEU A 128 ? 5.91573 14.57436 -16.31672 0.425 18.37028 H ? A ? 116 HD12 1
   ATOM 3142 HD13 B LEU A 128 ? 7.36522 15.03507 -16.77524 0.425 18.37028 H ? A ? 116 HD13 1
   ATOM 3143 HD21 B LEU A 128 ? 7.61215 13.57585 -19.16067 0.425 20.72930 H ? A ? 116 HD21 1
   ATOM 3144 HD22 B LEU A 128 ? 8.79526 13.25381 -18.15070 0.425 20.72930 H ? A ? 116 HD22 1
   ATOM 3145 HD23 B LEU A 128 ? 7.92930 12.07100 -18.76272 0.425 20.72930 H ? A ? 116 HD23 1
   ATOM 3146 N A PHE A 129 ? 9.66182 11.18207 -14.28769 0.482 16.45394 N ? A ? 117 N 1
   ATOM 3147 CA A PHE A 129 ? 10.18268 10.92402 -12.95668 0.482 17.30246 C ? A ? 117 CA 1
   ATOM 3148 C A PHE A 129 ? 10.54115 12.23615 -12.27357 0.482 16.34332 C ? A ? 117 C 1
   ATOM 3149 O A PHE A 129 ? 11.11089 13.14357 -12.89736 0.482 16.02224 O ? A ? 117 O 1
   ATOM 3150 CB A PHE A 129 ? 11.42568 10.05471 -13.02617 0.482 17.58917 C ? A ? 117 CB 1
   ATOM 3151 CG A PHE A 129 ? 12.04582 9.77617 -11.68681 0.482 19.03643 C ? A ? 117 CG 1
   ATOM 3152 CD1 A PHE A 129 ? 11.55784 8.76382 -10.88406 0.482 20.19153 C ? A ? 117 CD1 1
   ATOM 3153 CD2 A PHE A 129 ? 13.11848 10.51794 -11.23585 0.482 20.54173 C ? A ? 117 CD2 1
   ATOM 3154 CE1 A PHE A 129 ? 12.11997 8.49098 -9.67000 0.482 22.05463 C ? A ? 117 CE1 1
   ATOM 3155 CE2 A PHE A 129 ? 13.67590 10.24277 -10.00815 0.482 21.18705 C ? A ? 117 CE2 1
   ATOM 3156 CZ A PHE A 129 ? 13.17641 9.23156 -9.23025 0.482 20.18897 C ? A ? 117 CZ 1
   ATOM 3157 H A PHE A 129 ? 10.14652 11.72422 -14.74675 0.482 19.77093 H ? A ? 117 H 1
   ATOM 3158 HA A PHE A 129 ? 9.50218 10.47786 -12.42871 0.482 20.78916 H ? A ? 117 HA 1
   ATOM 3159 HB2 A PHE A 129 ? 11.18858 9.20304 -13.42536 0.482 21.13321 H ? A ? 117 HB2 1
   ATOM 3160 HB3 A PHE A 129 ? 12.08993 10.50359 -13.57224 0.482 21.13321 H ? A ? 117 HB3 1
   ATOM 3161 HD1 A PHE A 129 ? 10.83334 8.25887 -11.17566 0.482 24.25604 H ? A ? 117 HD1 1
   ATOM 3162 HD2 A PHE A 129 ? 13.46432 11.20310 -11.76106 0.482 24.67628 H ? A ? 117 HD2 1
   ATOM 3163 HE1 A PHE A 129 ? 11.78292 7.80166 -9.14451 0.482 26.49176 H ? A ? 117 HE1 1
   ATOM 3164 HE2 A PHE A 129 ? 14.39633 10.74645 -9.70451 0.482 25.45066 H ? A ? 117 HE2 1
   ATOM 3165 HZ A PHE A 129 ? 13.55831 9.05039 -8.40187 0.482 24.25297 H ? A ? 117 HZ 1
   ATOM 3166 N B PHE A 129 ? 9.67056 11.14545 -14.27679 0.518 16.44027 N ? A ? 117 N 1
   ATOM 3167 CA B PHE A 129 ? 10.17478 10.79449 -12.95720 0.518 17.24655 C ? A ? 117 CA 1
   ATOM 3168 C B PHE A 129 ? 10.65783 12.05576 -12.26395 0.518 16.46488 C ? A ? 117 C 1
   ATOM 3169 O B PHE A 129 ? 11.42786 12.82406 -12.84664 0.518 16.76045 O ? A ? 117 O 1
   ATOM 3170 CB B PHE A 129 ? 11.33116 9.80734 -13.07772 0.518 17.63165 C ? A ? 117 CB 1
   ATOM 3171 CG B PHE A 129 ? 11.79153 9.24322 -11.76461 0.518 19.19083 C ? A ? 117 CG 1
   ATOM 3172 CD1 B PHE A 129 ? 11.03417 8.28418 -11.09974 0.518 22.33786 C ? A ? 117 CD1 1
   ATOM 3173 CD2 B PHE A 129 ? 12.97662 9.67418 -11.19527 0.518 21.47019 C ? A ? 117 CD2 1
   ATOM 3174 CE1 B PHE A 129 ? 11.46677 7.77398 -9.89112 0.518 22.18755 C ? A ? 117 CE1 1
   ATOM 3175 CE2 B PHE A 129 ? 13.40476 9.16937 -10.00707 0.518 18.83872 C ? A ? 117 CE2 1
   ATOM 3176 CZ B PHE A 129 ? 12.67780 8.20942 -9.35863 0.518 19.51715 C ? A ? 117 CZ 1
   ATOM 3177 H B PHE A 129 ? 10.16265 11.70344 -14.70817 0.518 19.75453 H ? A ? 117 H 1
   ATOM 3178 HA B PHE A 129 ? 9.46638 10.39869 -12.42578 0.518 20.72207 H ? A ? 117 HA 1
   ATOM 3179 HB2 B PHE A 129 ? 11.04968 9.06518 -13.63527 0.518 21.18419 H ? A ? 117 HB2 1
   ATOM 3180 HB3 B PHE A 129 ? 12.08585 10.26065 -13.48496 0.518 21.18419 H ? A ? 117 HB3 1
   ATOM 3181 HD1 B PHE A 129 ? 10.23482 7.98587 -11.46982 0.518 26.83163 H ? A ? 117 HD1 1
   ATOM 3182 HD2 B PHE A 129 ? 13.48739 10.31777 -11.63094 0.518 25.79043 H ? A ? 117 HD2 1
   ATOM 3183 HE1 B PHE A 129 ? 10.95377 7.14515 -9.43691 0.518 26.65126 H ? A ? 117 HE1 1
   ATOM 3184 HE2 B PHE A 129 ? 14.19772 9.47927 -9.63279 0.518 22.63267 H ? A ? 117 HE2 1
   ATOM 3185 HZ B PHE A 129 ? 12.99224 7.84728 -8.56183 0.518 23.44678 H ? A ? 117 HZ 1
   ATOM 3186 N A PHE A 130 ? 10.19635 12.33963 -10.99578 0.482 16.12567 N ? A ? 118 N 1
   ATOM 3187 CA A PHE A 130 ? 10.54529 13.51329 -10.19878 0.482 16.65795 C ? A ? 118 CA 1
   ATOM 3188 C A PHE A 130 ? 11.06171 13.11438 -8.82342 0.482 17.11083 C ? A ? 118 C 1
   ATOM 3189 O A PHE A 130 ? 10.60625 12.12755 -8.24953 0.482 14.74988 O ? A ? 118 O 1
   ATOM 3190 CB A PHE A 130 ? 9.32551 14.40469 -9.95101 0.482 16.35884 C ? A ? 118 CB 1
   ATOM 3191 CG A PHE A 130 ? 8.80022 15.10272 -11.17016 0.482 14.96805 C ? A ? 118 CG 1
   ATOM 3192 CD1 A PHE A 130 ? 9.27403 16.35734 -11.51741 0.482 15.20398 C ? A ? 118 CD1 1
   ATOM 3193 CD2 A PHE A 130 ? 7.80450 14.52406 -11.95015 0.482 17.32921 C ? A ? 118 CD2 1
   ATOM 3194 CE1 A PHE A 130 ? 8.77069 17.01633 -12.64315 0.482 15.35127 C ? A ? 118 CE1 1
   ATOM 3195 CE2 A PHE A 130 ? 7.31499 15.17476 -13.06888 0.482 16.51824 C ? A ? 118 CE2 1
   ATOM 3196 CZ A PHE A 130 ? 7.80550 16.41266 -13.40790 0.482 15.94573 C ? A ? 118 CZ 1
   ATOM 3197 H A PHE A 130 ? 9.75695 11.74008 -10.56327 0.482 19.37700 H ? A ? 118 H 1
   ATOM 3198 HA A PHE A 130 ? 11.23970 13.98746 -10.68236 0.482 20.01574 H ? A ? 118 HA 1
   ATOM 3199 HB2 A PHE A 130 ? 8.60868 13.85477 -9.59796 0.482 19.65681 H ? A ? 118 HB2 1
   ATOM 3200 HB3 A PHE A 130 ? 9.56859 15.08713 -9.30596 0.482 19.65681 H ? A ? 118 HB3 1
   ATOM 3201 HD1 A PHE A 130 ? 9.93055 16.76352 -10.99886 0.482 18.27098 H ? A ? 118 HD1 1
   ATOM 3202 HD2 A PHE A 130 ? 7.46399 13.69059 -11.71716 0.482 20.82126 H ? A ? 118 HD2 1
   ATOM 3203 HE1 A PHE A 130 ? 9.08877 17.85970 -12.87217 0.482 18.44773 H ? A ? 118 HE1 1
   ATOM 3204 HE2 A PHE A 130 ? 6.65604 14.77548 -13.58971 0.482 19.84809 H ? A ? 118 HE2 1
   ATOM 3205 HZ A PHE A 130 ? 7.47964 16.84561 -14.16372 0.482 19.16108 H ? A ? 118 HZ 1
   ATOM 3206 N B PHE A 130 ? 10.20501 12.27893 -11.03541 0.518 16.10852 N ? A ? 118 N 1
   ATOM 3207 CA B PHE A 130 ? 10.67289 13.43053 -10.25970 0.518 16.82932 C ? A ? 118 CA 1
   ATOM 3208 C B PHE A 130 ? 11.16912 13.04448 -8.87365 0.518 17.20585 C ? A ? 118 C 1
   ATOM 3209 O B PHE A 130 ? 10.65340 12.11671 -8.25657 0.518 14.73022 O ? A ? 118 O 1
   ATOM 3210 CB B PHE A 130 ? 9.56070 14.43528 -9.96308 0.518 15.95778 C ? A ? 118 CB 1
   ATOM 3211 CG B PHE A 130 ? 9.01205 15.14796 -11.15627 0.518 15.02946 C ? A ? 118 CG 1
   ATOM 3212 CD1 B PHE A 130 ? 8.09333 14.53486 -11.99726 0.518 17.29283 C ? A ? 118 CD1 1
   ATOM 3213 CD2 B PHE A 130 ? 9.38264 16.45838 -11.41544 0.518 15.02118 C ? A ? 118 CD2 1
   ATOM 3214 CE1 B PHE A 130 ? 7.58222 15.20808 -13.09257 0.518 16.34106 C ? A ? 118 CE1 1
   ATOM 3215 CE2 B PHE A 130 ? 8.85268 17.13427 -12.52264 0.518 15.56953 C ? A ? 118 CE2 1
   ATOM 3216 CZ B PHE A 130 ? 7.96334 16.49997 -13.34040 0.518 15.76949 C ? A ? 118 CZ 1
   ATOM 3217 H B PHE A 130 ? 9.63097 11.78339 -10.62981 0.518 19.35643 H ? A ? 118 H 1
   ATOM 3218 HA B PHE A 130 ? 11.38883 13.80777 -10.79451 0.518 20.22139 H ? A ? 118 HA 1
   ATOM 3219 HB2 B PHE A 130 ? 8.82463 13.96250 -9.54406 0.518 19.17554 H ? A ? 118 HB2 1
   ATOM 3220 HB3 B PHE A 130 ? 9.90962 15.10868 -9.35836 0.518 19.17554 H ? A ? 118 HB3 1
   ATOM 3221 HD1 B PHE A 130 ? 7.81891 13.66357 -11.82279 0.518 20.77760 H ? A ? 118 HD1 1
   ATOM 3222 HD2 B PHE A 130 ? 9.98454 16.89004 -10.85304 0.518 18.05162 H ? A ? 118 HD2 1
   ATOM 3223 HE1 B PHE A 130 ? 6.98017 14.78358 -13.66023 0.518 19.63547 H ? A ? 118 HE1 1
   ATOM 3224 HE2 B PHE A 130 ? 9.10601 18.01147 -12.69938 0.518 18.70964 H ? A ? 118 HE2 1
   ATOM 3225 HZ B PHE A 130 ? 7.61200 16.95010 -14.07446 0.518 18.94959 H ? A ? 118 HZ 1
   ATOM 3226 N A GLU A 131 ? 12.01857 13.90260 -8.29999 0.482 16.69692 N ? A ? 119 N 1
   ATOM 3227 CA A GLU A 131 ? 12.33393 13.98689 -6.87294 0.482 16.29975 C ? A ? 119 CA 1
   ATOM 3228 C A GLU A 131 ? 11.80125 15.34632 -6.43286 0.482 17.38371 C ? A ? 119 C 1
   ATOM 3229 O A GLU A 131 ? 12.11737 16.35842 -7.06550 0.482 16.63519 O ? A ? 119 O 1
   ATOM 3230 CB A GLU A 131 ? 13.84778 13.89702 -6.65707 0.482 21.89226 C ? A ? 119 CB 1
   ATOM 3231 CG A GLU A 131 ? 14.29217 14.25471 -5.25718 0.482 21.69655 C ? A ? 119 CG 1
   ATOM 3232 CD A GLU A 131 ? 15.79463 14.42391 -5.16794 0.482 28.55690 C ? A ? 119 CD 1
   ATOM 3233 OE1 A GLU A 131 ? 16.53254 13.43450 -5.37872 0.482 28.38744 O ? A ? 119 OE1 1
   ATOM 3234 OE2 A GLU A 131 ? 16.23658 15.55695 -4.89487 0.482 33.96370 O ? A ? 119 OE2 1
   ATOM 3235 H A GLU A 131 ? 12.51579 14.41701 -8.77723 0.482 20.06251 H ? A ? 119 H 1
   ATOM 3236 HA A GLU A 131 ? 11.92377 13.27438 -6.35816 0.482 19.58590 H ? A ? 119 HA 1
   ATOM 3237 HB2 A GLU A 131 ? 14.13338 12.98702 -6.83376 0.482 26.29692 H ? A ? 119 HB2 1
   ATOM 3238 HB3 A GLU A 131 ? 14.28593 14.50731 -7.27064 0.482 26.29692 H ? A ? 119 HB3 1
   ATOM 3239 HG2 A GLU A 131 ? 13.87629 15.09049 -4.99373 0.482 26.06206 H ? A ? 119 HG2 1
   ATOM 3240 HG3 A GLU A 131 ? 14.02958 13.54699 -4.64801 0.482 26.06206 H ? A ? 119 HG3 1
   ATOM 3241 N B GLU A 131 ? 12.14668 13.82349 -8.36193 0.518 16.69316 N ? A ? 119 N 1
   ATOM 3242 CA B GLU A 131 ? 12.43671 13.94679 -6.92985 0.518 16.26200 C ? A ? 119 CA 1
   ATOM 3243 C B GLU A 131 ? 11.88487 15.30258 -6.49472 0.518 17.40188 C ? A ? 119 C 1
   ATOM 3244 O B GLU A 131 ? 12.09148 16.30119 -7.19364 0.518 16.49526 O ? A ? 119 O 1
   ATOM 3245 CB B GLU A 131 ? 13.94875 13.87261 -6.68696 0.518 21.86549 C ? A ? 119 CB 1
   ATOM 3246 CG B GLU A 131 ? 14.31327 13.80080 -5.22301 0.518 21.60956 C ? A ? 119 CG 1
   ATOM 3247 CD B GLU A 131 ? 15.74441 13.36705 -5.00326 0.518 24.38279 C ? A ? 119 CD 1
   ATOM 3248 OE1 B GLU A 131 ? 16.17206 12.37229 -5.63182 0.518 20.36380 O ? A ? 119 OE1 1
   ATOM 3249 OE2 B GLU A 131 ? 16.43919 14.03435 -4.20106 0.518 26.10350 O ? A ? 119 OE2 1
   ATOM 3250 H B GLU A 131 ? 12.66919 14.30381 -8.84760 0.518 20.05800 H ? A ? 119 H 1
   ATOM 3251 HA B GLU A 131 ? 12.02480 13.23816 -6.41113 0.518 19.54061 H ? A ? 119 HA 1
   ATOM 3252 HB2 B GLU A 131 ? 14.29784 13.07839 -7.12084 0.518 26.26479 H ? A ? 119 HB2 1
   ATOM 3253 HB3 B GLU A 131 ? 14.36589 14.66492 -7.05997 0.518 26.26479 H ? A ? 119 HB3 1
   ATOM 3254 HG2 B GLU A 131 ? 14.20018 14.67803 -4.82478 0.518 25.95768 H ? A ? 119 HG2 1
   ATOM 3255 HG3 B GLU A 131 ? 13.73354 13.15951 -4.78307 0.518 25.95768 H ? A ? 119 HG3 1
   ATOM 3256 N A ILE A 132 ? 10.91011 15.36661 -5.43119 0.482 14.83495 N ? A ? 120 N 1
   ATOM 3257 CA A ILE A 132 ? 10.31576 16.59569 -4.92179 0.482 14.28820 C ? A ? 120 CA 1
   ATOM 3258 C A ILE A 132 ? 10.66418 16.75968 -3.44613 0.482 16.17544 C ? A ? 120 C 1
   ATOM 3259 O A ILE A 132 ? 10.59880 15.79612 -2.67112 0.482 15.91040 O ? A ? 120 O 1
   ATOM 3260 CB A ILE A 132 ? 8.79012 16.63354 -5.10977 0.482 15.12208 C ? A ? 120 CB 1
   ATOM 3261 CG1 A ILE A 132 ? 8.44251 16.38251 -6.57387 0.482 15.63308 C ? A ? 120 CG1 1
   ATOM 3262 CG2 A ILE A 132 ? 8.22506 17.95066 -4.56955 0.482 15.74601 C ? A ? 120 CG2 1
   ATOM 3263 CD1 A ILE A 132 ? 6.96276 16.18624 -6.82283 0.482 16.44108 C ? A ? 120 CD1 1
   ATOM 3264 H A ILE A 132 ? 10.63253 14.66054 -5.02619 0.482 17.82814 H ? A ? 120 H 1
   ATOM 3265 HA A ILE A 132 ? 10.70460 17.33610 -5.41322 0.482 17.17204 H ? A ? 120 HA 1
   ATOM 3266 HB A ILE A 132 ? 8.37473 15.92262 -4.59699 0.482 18.17270 H ? A ? 120 HB 1
   ATOM 3267 HG12 A ILE A 132 ? 8.73268 17.14493 -7.09868 0.482 18.78590 H ? A ? 120 HG12 1
   ATOM 3268 HG13 A ILE A 132 ? 8.90172 15.58132 -6.87072 0.482 18.78590 H ? A ? 120 HG13 1
   ATOM 3269 HG21 A ILE A 132 ? 7.27709 17.99365 -4.77054 0.482 18.92141 H ? A ? 120 HG21 1
   ATOM 3270 HG22 A ILE A 132 ? 8.36148 17.98275 -3.60973 0.482 18.92141 H ? A ? 120 HG22 1
   ATOM 3271 HG23 A ILE A 132 ? 8.68710 18.69030 -4.99424 0.482 18.92141 H ? A ? 120 HG23 1
   ATOM 3272 HD11 A ILE A 132 ? 6.83297 15.88979 -7.73726 0.482 19.75550 H ? A ? 120 HD11 1
   ATOM 3273 HD12 A ILE A 132 ? 6.62494 15.51718 -6.20709 0.482 19.75550 H ? A ? 120 HD12 1
   ATOM 3274 HD13 A ILE A 132 ? 6.50400 17.02887 -6.68001 0.482 19.75550 H ? A ? 120 HD13 1
   ATOM 3275 N B ILE A 132 ? 11.07579 15.31580 -5.42552 0.518 15.41923 N ? A ? 120 N 1
   ATOM 3276 CA B ILE A 132 ? 10.43493 16.52206 -4.91002 0.518 14.15415 C ? A ? 120 CA 1
   ATOM 3277 C B ILE A 132 ? 10.74815 16.67025 -3.41712 0.518 16.23461 C ? A ? 120 C 1
   ATOM 3278 O B ILE A 132 ? 10.62013 15.70118 -2.65661 0.518 15.83786 O ? A ? 120 O 1
   ATOM 3279 CB B ILE A 132 ? 8.91757 16.49823 -5.12986 0.518 15.27297 C ? A ? 120 CB 1
   ATOM 3280 CG1 B ILE A 132 ? 8.60130 16.21167 -6.59431 0.518 15.39205 C ? A ? 120 CG1 1
   ATOM 3281 CG2 B ILE A 132 ? 8.30541 17.78644 -4.61405 0.518 15.76717 C ? A ? 120 CG2 1
   ATOM 3282 CD1 B ILE A 132 ? 7.13356 15.97924 -6.87476 0.518 16.32345 C ? A ? 120 CD1 1
   ATOM 3283 H B ILE A 132 ? 10.88029 14.61219 -4.97130 0.518 18.52928 H ? A ? 120 H 1
   ATOM 3284 HA B ILE A 132 ? 10.81019 17.28880 -5.37065 0.518 17.01118 H ? A ? 120 HA 1
   ATOM 3285 HB B ILE A 132 ? 8.51706 15.77543 -4.62186 0.518 18.35377 H ? A ? 120 HB 1
   ATOM 3286 HG12 B ILE A 132 ? 8.88676 16.96980 -7.12783 0.518 18.49666 H ? A ? 120 HG12 1
   ATOM 3287 HG13 B ILE A 132 ? 9.08297 15.41471 -6.86590 0.518 18.49666 H ? A ? 120 HG13 1
   ATOM 3288 HG21 B ILE A 132 ? 7.35713 17.78934 -4.81815 0.518 18.94681 H ? A ? 120 HG21 1
   ATOM 3289 HG22 B ILE A 132 ? 8.43737 17.83669 -3.65438 0.518 18.94681 H ? A ? 120 HG22 1
   ATOM 3290 HG23 B ILE A 132 ? 8.73934 18.53797 -5.04742 0.518 18.94681 H ? A ? 120 HG23 1
   ATOM 3291 HD11 B ILE A 132 ? 7.03820 15.59530 -7.76042 0.518 19.61435 H ? A ? 120 HD11 1
   ATOM 3292 HD12 B ILE A 132 ? 6.77770 15.36930 -6.20975 0.518 19.61435 H ? A ? 120 HD12 1
   ATOM 3293 HD13 B ILE A 132 ? 6.66526 16.82752 -6.82979 0.518 19.61435 H ? A ? 120 HD13 1
   ATOM 3294 N A GLU A 133 ? 11.02489 17.98159 -3.06171 0.482 14.90673 N ? A ? 121 N 1
   ATOM 3295 CA A GLU A 133 ? 11.31376 18.31591 -1.66820 0.482 15.30901 C ? A ? 121 CA 1
   ATOM 3296 C A GLU A 133 ? 10.28470 19.34924 -1.24783 0.482 16.87724 C ? A ? 121 C 1
   ATOM 3297 O A GLU A 133 ? 10.30750 20.48803 -1.72863 0.482 14.76397 O ? A ? 121 O 1
   ATOM 3298 CB A GLU A 133 ? 12.72775 18.88061 -1.49957 0.482 14.25196 C ? A ? 121 CB 1
   ATOM 3299 CG A GLU A 133 ? 13.02015 19.29876 -0.08803 0.482 13.46741 C ? A ? 121 CG 1
   ATOM 3300 CD A GLU A 133 ? 14.41893 19.87173 0.13771 0.482 20.61417 C ? A ? 121 CD 1
   ATOM 3301 OE1 A GLU A 133 ? 14.94165 20.59286 -0.72933 0.482 20.96647 O ? A ? 121 OE1 1
   ATOM 3302 OE2 A GLU A 133 ? 14.97521 19.62518 1.22132 0.482 20.88451 O ? A ? 121 OE2 1
   ATOM 3303 H A GLU A 133 ? 11.11083 18.64662 -3.60019 0.482 17.91427 H ? A ? 121 H 1
   ATOM 3304 HA A GLU A 133 ? 11.24183 17.51996 -1.11848 0.482 18.39701 H ? A ? 121 HA 1
   ATOM 3305 HB2 A GLU A 133 ? 13.37167 18.20014 -1.75101 0.482 17.12855 H ? A ? 121 HB2 1
   ATOM 3306 HB3 A GLU A 133 ? 12.82728 19.65860 -2.07029 0.482 17.12855 H ? A ? 121 HB3 1
   ATOM 3307 HG2 A GLU A 133 ? 12.38131 19.98189 0.16909 0.482 16.18710 H ? A ? 121 HG2 1
   ATOM 3308 HG3 A GLU A 133 ? 12.92709 18.52385 0.48795 0.482 16.18710 H ? A ? 121 HG3 1
   ATOM 3309 N B GLU A 133 ? 11.15092 17.87750 -3.00336 0.518 15.33543 N ? A ? 121 N 1
   ATOM 3310 CA B GLU A 133 ? 11.31891 18.21671 -1.58738 0.518 15.15545 C ? A ? 121 CA 1
   ATOM 3311 C B GLU A 133 ? 10.29995 19.29018 -1.24985 0.518 16.92044 C ? A ? 121 C 1
   ATOM 3312 O B GLU A 133 ? 10.34803 20.39831 -1.79460 0.518 14.80041 O ? A ? 121 O 1
   ATOM 3313 CB B GLU A 133 ? 12.73155 18.73526 -1.26676 0.518 13.44664 C ? A ? 121 CB 1
   ATOM 3314 CG B GLU A 133 ? 12.95159 19.01509 0.20166 0.518 14.59983 C ? A ? 121 CG 1
   ATOM 3315 CD B GLU A 133 ? 14.24008 19.76725 0.52529 0.518 21.14014 C ? A ? 121 CD 1
   ATOM 3316 OE1 B GLU A 133 ? 14.96755 20.12325 -0.40804 0.518 21.50419 O ? A ? 121 OE1 1
   ATOM 3317 OE2 B GLU A 133 ? 14.50516 20.01605 1.72244 0.518 18.98151 O ? A ? 121 OE2 1
   ATOM 3318 H B GLU A 133 ? 11.33589 18.52733 -3.53545 0.518 18.42872 H ? A ? 121 H 1
   ATOM 3319 HA B GLU A 133 ? 11.16925 17.42002 -1.05466 0.518 18.21275 H ? A ? 121 HA 1
   ATOM 3320 HB2 B GLU A 133 ? 13.37966 18.06838 -1.54267 0.518 16.16217 H ? A ? 121 HB2 1
   ATOM 3321 HB3 B GLU A 133 ? 12.87898 19.56196 -1.75227 0.518 16.16217 H ? A ? 121 HB3 1
   ATOM 3322 HG2 B GLU A 133 ? 12.21188 19.55150 0.52724 0.518 17.54600 H ? A ? 121 HG2 1
   ATOM 3323 HG3 B GLU A 133 ? 12.98165 18.16913 0.67532 0.518 17.54600 H ? A ? 121 HG3 1
   ATOM 3324 N . LEU A 134 ? 9.38148 18.96316 -0.35472 1.000 14.60344 N ? A ? 122 N 1
   ATOM 3325 CA . LEU A 134 ? 8.37132 19.92296 0.11841 1.000 14.82929 C ? A ? 122 CA 1
   ATOM 3326 C . LEU A 134 ? 8.95955 20.78304 1.23324 1.000 15.74227 C ? A ? 122 C 1
   ATOM 3327 O . LEU A 134 ? 9.25084 20.29086 2.30668 1.000 17.10577 O ? A ? 122 O 1
   ATOM 3328 CB . LEU A 134 ? 7.08366 19.23949 0.59913 1.000 15.71706 C ? A ? 122 CB 1
   ATOM 3329 CG . LEU A 134 ? 5.96419 20.15703 1.12247 1.000 18.16788 C ? A ? 122 CG 1
   ATOM 3330 CD1 . LEU A 134 ? 5.46292 21.10279 0.07106 1.000 15.90811 C ? A ? 122 CD1 1
   ATOM 3331 CD2 . LEU A 134 ? 4.81117 19.32093 1.62037 1.000 17.15420 C ? A ? 122 CD2 1
   ATOM 3332 HA . LEU A 134 ? 8.14122 20.48636 -0.63693 1.000 17.82135 H ? A ? 122 HA 1
   ATOM 3333 HB2 . LEU A 134 ? 6.71506 18.73850 -0.14521 1.000 18.88668 H ? A ? 122 HB2 1
   ATOM 3334 HB3 . LEU A 134 ? 7.31709 18.63620 1.32194 1.000 18.88668 H ? A ? 122 HB3 1
   ATOM 3335 HG . LEU A 134 ? 6.33204 20.68929 1.84517 1.000 21.82765 H ? A ? 122 HG 1
   ATOM 3336 HD11 . LEU A 134 ? 4.86724 21.74732 0.48415 1.000 19.11594 H ? A ? 122 HD11 1
   ATOM 3337 HD12 . LEU A 134 ? 6.21915 21.56014 -0.32875 1.000 19.11594 H ? A ? 122 HD12 1
   ATOM 3338 HD13 . LEU A 134 ? 4.98585 20.59810 -0.60613 1.000 19.11594 H ? A ? 122 HD13 1
   ATOM 3339 HD21 . LEU A 134 ? 4.10691 19.90933 1.93452 1.000 20.61125 H ? A ? 122 HD21 1
   ATOM 3340 HD22 . LEU A 134 ? 4.48238 18.77086 0.89221 1.000 20.61125 H ? A ? 122 HD22 1
   ATOM 3341 HD23 . LEU A 134 ? 5.12022 18.75758 2.34702 1.000 20.61125 H ? A ? 122 HD23 1
   ATOM 3342 H A LEU A 134 ? 9.32854 18.17558 -0.01337 0.482 17.55033 H ? A ? 122 H 1
   ATOM 3343 H B LEU A 134 ? 9.31375 18.18439 0.00378 0.518 17.55033 H ? A ? 122 H 1
   ATOM 3344 N . LEU A 135 ? 9.13707 22.07083 0.94745 1.000 17.47828 N ? A ? 123 N 1
   ATOM 3345 CA . LEU A 135 ? 9.76360 22.97300 1.91971 1.000 17.69863 C ? A ? 123 CA 1
   ATOM 3346 C . LEU A 135 ? 8.76386 23.59420 2.86355 1.000 19.24961 C ? A ? 123 C 1
   ATOM 3347 O . LEU A 135 ? 9.04590 23.76588 4.04831 1.000 21.24222 O ? A ? 123 O 1
   ATOM 3348 CB . LEU A 135 ? 10.47972 24.09964 1.18496 1.000 15.91062 C ? A ? 123 CB 1
   ATOM 3349 CG . LEU A 135 ? 11.52723 23.64511 0.18760 1.000 17.38181 C ? A ? 123 CG 1
   ATOM 3350 CD1 . LEU A 135 ? 11.95876 24.78860 -0.76103 1.000 19.88237 C ? A ? 123 CD1 1
   ATOM 3351 CD2 . LEU A 135 ? 12.74696 23.02828 0.91312 1.000 20.03499 C ? A ? 123 CD2 1
   ATOM 3352 H . LEU A 135 ? 8.90736 22.44468 0.20781 1.000 21.00014 H ? A ? 123 H 1
   ATOM 3353 HA . LEU A 135 ? 10.40483 22.46110 2.43709 1.000 21.26456 H ? A ? 123 HA 1
   ATOM 3354 HB2 . LEU A 135 ? 9.81913 24.61776 0.69909 1.000 19.11894 H ? A ? 123 HB2 1
   ATOM 3355 HB3 . LEU A 135 ? 10.92408 24.65978 1.84046 1.000 19.11894 H ? A ? 123 HB3 1
   ATOM 3356 HG . LEU A 135 ? 11.13197 22.95633 -0.36940 1.000 20.88438 H ? A ? 123 HG 1
   ATOM 3357 HD11 . LEU A 135 ? 12.55785 24.43083 -1.43483 1.000 23.88505 H ? A ? 123 HD11 1
   ATOM 3358 HD12 . LEU A 135 ? 11.17009 25.16224 -1.18446 1.000 23.88505 H ? A ? 123 HD12 1
   ATOM 3359 HD13 . LEU A 135 ? 12.41259 25.47296 -0.24471 1.000 23.88505 H ? A ? 123 HD13 1
   ATOM 3360 HD21 . LEU A 135 ? 13.42301 22.79998 0.25604 1.000 24.06819 H ? A ? 123 HD21 1
   ATOM 3361 HD22 . LEU A 135 ? 13.10185 23.67663 1.54129 1.000 24.06819 H ? A ? 123 HD22 1
   ATOM 3362 HD23 . LEU A 135 ? 12.46280 22.23057 1.38622 1.000 24.06819 H ? A ? 123 HD23 1
   ATOM 3363 N B ASP A 136 ? 7.59430 23.97244 2.36346 0.477 18.72958 N ? A ? 124 N 1
   ATOM 3364 CA B ASP A 136 ? 6.62831 24.63821 3.22404 0.477 18.80319 C ? A ? 124 CA 1
   ATOM 3365 C B ASP A 136 ? 5.30637 24.74007 2.48114 0.477 19.72785 C ? A ? 124 C 1
   ATOM 3366 O B ASP A 136 ? 5.22872 24.58799 1.26015 0.477 18.17910 O ? A ? 124 O 1
   ATOM 3367 CB B ASP A 136 ? 7.11394 26.03746 3.63836 0.477 20.89554 C ? A ? 124 CB 1
   ATOM 3368 CG B ASP A 136 ? 6.18597 26.72207 4.64143 0.477 23.22568 C ? A ? 124 CG 1
   ATOM 3369 OD1 B ASP A 136 ? 5.76276 26.04303 5.59882 0.477 24.20275 O ? A ? 124 OD1 1
   ATOM 3370 OD2 B ASP A 136 ? 5.88930 27.93937 4.49100 0.477 24.57577 O ? A ? 124 OD2 1
   ATOM 3371 H B ASP A 136 ? 7.34357 23.85728 1.54892 0.477 22.50170 H ? A ? 124 H 1
   ATOM 3372 HA B ASP A 136 ? 6.49127 24.10643 4.02362 0.477 22.59004 H ? A ? 124 HA 1
   ATOM 3373 HB2 B ASP A 136 ? 7.98965 25.95818 4.04792 0.477 25.10085 H ? A ? 124 HB2 1
   ATOM 3374 HB3 B ASP A 136 ? 7.16643 26.59886 2.84907 0.477 25.10085 H ? A ? 124 HB3 1
   ATOM 3375 N C ASP A 136 ? 7.59386 23.96212 2.37054 0.523 18.72674 N ? A ? 124 N 1
   ATOM 3376 CA C ASP A 136 ? 6.64152 24.62506 3.23434 0.523 18.79545 C ? A ? 124 CA 1
   ATOM 3377 C C ASP A 136 ? 5.30590 24.64716 2.51895 0.523 19.70603 C ? A ? 124 C 1
   ATOM 3378 O C ASP A 136 ? 5.18567 24.26012 1.35321 0.523 18.33834 O ? A ? 124 O 1
   ATOM 3379 CB C ASP A 136 ? 7.09291 26.05747 3.56199 0.523 20.89081 C ? A ? 124 CB 1
   ATOM 3380 CG C ASP A 136 ? 6.49455 26.58830 4.85496 0.523 23.62454 C ? A ? 124 CG 1
   ATOM 3381 OD1 C ASP A 136 ? 5.79542 25.81859 5.55219 0.523 24.11228 O ? A ? 124 OD1 1
   ATOM 3382 OD2 C ASP A 136 ? 6.73331 27.76900 5.18814 0.523 26.46984 O ? A ? 124 OD2 1
   ATOM 3383 H C ASP A 136 ? 7.33676 23.84090 1.55887 0.523 22.49829 H ? A ? 124 H 1
   ATOM 3384 HA C ASP A 136 ? 6.54901 24.12612 4.06102 0.523 22.58074 H ? A ? 124 HA 1
   ATOM 3385 HB2 C ASP A 136 ? 8.05863 26.07067 3.65211 0.523 25.09518 H ? A ? 124 HB2 1
   ATOM 3386 HB3 C ASP A 136 ? 6.81883 26.64670 2.84186 0.523 25.09518 H ? A ? 124 HB3 1
   ATOM 3387 N B PHE A 137 ? 4.25602 25.01918 3.24987 0.477 21.10589 N ? A ? 125 N 1
   ATOM 3388 CA B PHE A 137 ? 2.94852 25.28496 2.67543 0.477 20.01629 C ? A ? 125 CA 1
   ATOM 3389 C B PHE A 137 ? 2.19148 26.17324 3.64457 0.477 21.47255 C ? A ? 125 C 1
   ATOM 3390 O B PHE A 137 ? 2.47886 26.18691 4.83762 0.477 22.69074 O ? A ? 125 O 1
   ATOM 3391 CB B PHE A 137 ? 2.16523 24.00240 2.36621 0.477 20.20191 C ? A ? 125 CB 1
   ATOM 3392 CG B PHE A 137 ? 2.22927 22.96085 3.44872 0.477 21.13571 C ? A ? 125 CG 1
   ATOM 3393 CD1 B PHE A 137 ? 3.25449 22.02855 3.47444 0.477 20.79833 C ? A ? 125 CD1 1
   ATOM 3394 CD2 B PHE A 137 ? 1.24249 22.88177 4.41021 0.477 21.32104 C ? A ? 125 CD2 1
   ATOM 3395 CE1 B PHE A 137 ? 3.30708 21.05340 4.45900 0.477 21.81701 C ? A ? 125 CE1 1
   ATOM 3396 CE2 B PHE A 137 ? 1.29029 21.91333 5.39441 0.477 23.66858 C ? A ? 125 CE2 1
   ATOM 3397 CZ B PHE A 137 ? 2.32160 20.99334 5.41603 0.477 20.68788 C ? A ? 125 CZ 1
   ATOM 3398 H B PHE A 137 ? 4.27911 25.05975 4.10860 0.477 25.35327 H ? A ? 125 H 1
   ATOM 3399 HA B PHE A 137 ? 3.04601 25.75346 1.83168 0.477 24.04575 H ? A ? 125 HA 1
   ATOM 3400 HB2 B PHE A 137 ? 1.23218 24.23329 2.23584 0.477 24.26849 H ? A ? 125 HB2 1
   ATOM 3401 HB3 B PHE A 137 ? 2.52541 23.60718 1.55690 0.477 24.26849 H ? A ? 125 HB3 1
   ATOM 3402 HD1 B PHE A 137 ? 3.91665 22.05736 2.82206 0.477 24.98419 H ? A ? 125 HD1 1
   ATOM 3403 HD2 B PHE A 137 ? 0.53698 23.48752 4.39548 0.477 25.61145 H ? A ? 125 HD2 1
   ATOM 3404 HE1 B PHE A 137 ? 4.00727 20.44146 4.47197 0.477 26.20661 H ? A ? 125 HE1 1
   ATOM 3405 HE2 B PHE A 137 ? 0.62622 21.88034 6.04466 0.477 28.42850 H ? A ? 125 HE2 1
   ATOM 3406 HZ B PHE A 137 ? 2.34883 20.33710 6.07444 0.477 24.85165 H ? A ? 125 HZ 1
   ATOM 3407 N C PHE A 137 ? 4.29447 25.11518 3.23690 0.523 21.09271 N ? A ? 125 N 1
   ATOM 3408 CA C PHE A 137 ? 2.98989 25.34950 2.64090 0.523 20.01520 C ? A ? 125 CA 1
   ATOM 3409 C C PHE A 137 ? 2.20577 26.18620 3.63075 0.523 21.46976 C ? A ? 125 C 1
   ATOM 3410 O C PHE A 137 ? 2.49267 26.17820 4.82329 0.523 22.67913 O ? A ? 125 O 1
   ATOM 3411 CB C PHE A 137 ? 2.25399 24.04610 2.29986 0.523 20.19315 C ? A ? 125 CB 1
   ATOM 3412 CG C PHE A 137 ? 2.01372 23.15397 3.47440 0.523 21.34847 C ? A ? 125 CG 1
   ATOM 3413 CD1 C PHE A 137 ? 2.93995 22.18505 3.83987 0.523 20.21925 C ? A ? 125 CD1 1
   ATOM 3414 CD2 C PHE A 137 ? 0.84568 23.25775 4.19136 0.523 21.57791 C ? A ? 125 CD2 1
   ATOM 3415 CE1 C PHE A 137 ? 2.71162 21.35898 4.92154 0.523 23.33860 C ? A ? 125 CE1 1
   ATOM 3416 CE2 C PHE A 137 ? 0.60765 22.43186 5.26381 0.523 23.41242 C ? A ? 125 CE2 1
   ATOM 3417 CZ C PHE A 137 ? 1.54681 21.48390 5.63558 0.523 22.93055 C ? A ? 125 CZ 1
   ATOM 3418 H C PHE A 137 ? 4.33953 25.30533 4.07441 0.523 25.33745 H ? A ? 125 H 1
   ATOM 3419 HA C PHE A 137 ? 3.07911 25.83499 1.80589 0.523 24.04444 H ? A ? 125 HA 1
   ATOM 3420 HB2 C PHE A 137 ? 1.39065 24.26812 1.91743 0.523 24.25799 H ? A ? 125 HB2 1
   ATOM 3421 HB3 C PHE A 137 ? 2.78395 23.54967 1.65674 0.523 24.25799 H ? A ? 125 HB3 1
   ATOM 3422 HD1 C PHE A 137 ? 3.72434 22.09191 3.34900 0.523 24.28931 H ? A ? 125 HD1 1
   ATOM 3423 HD2 C PHE A 137 ? 0.21077 23.89248 3.94863 0.523 25.91969 H ? A ? 125 HD2 1
   ATOM 3424 HE1 C PHE A 137 ? 3.34349 20.72149 5.16495 0.523 28.03253 H ? A ? 125 HE1 1
   ATOM 3425 HE2 C PHE A 137 ? -0.18651 22.50968 5.74146 0.523 28.12111 H ? A ? 125 HE2 1
   ATOM 3426 HZ C PHE A 137 ? 1.38803 20.93311 6.36792 0.523 27.54287 H ? A ? 125 HZ 1
   ATOM 3427 N . LYS A 138 ? 1.24754 26.94237 3.11618 1.000 18.72950 N ? A ? 126 N 1
   ATOM 3428 CA . LYS A 138 ? 0.43658 27.79867 3.96588 1.000 25.70253 C ? A ? 126 CA 1
   ATOM 3429 C . LYS A 138 ? -0.86285 28.09540 3.26087 1.000 26.69752 C ? A ? 126 C 1
   ATOM 3430 O . LYS A 138 ? -0.91350 28.19123 2.02735 1.000 27.82969 O ? A ? 126 O 1
   ATOM 3431 HA . LYS A 138 ? 0.24801 27.33492 4.79671 1.000 30.86924 H ? A ? 126 HA 1
   ATOM 3432 CB A LYS A 138 ? 1.17183 29.10344 4.25208 0.430 27.45759 C ? A ? 126 CB 1
   ATOM 3433 CG A LYS A 138 ? 1.61731 29.83641 3.00808 0.430 27.56544 C ? A ? 126 CG 1
   ATOM 3434 CD A LYS A 138 ? 2.37779 31.12688 3.35687 0.430 31.05165 C ? A ? 126 CD 1
   ATOM 3435 CE A LYS A 138 ? 2.78077 31.88452 2.09830 0.430 30.18600 C ? A ? 126 CE 1
   ATOM 3436 NZ A LYS A 138 ? 3.40035 33.20972 2.40026 0.430 29.24982 N ? A ? 126 NZ 1
   ATOM 3437 HB2 A LYS A 138 ? 0.58094 29.69222 4.74715 0.429 32.97531 H ? A ? 126 HB2 1
   ATOM 3438 HB3 A LYS A 138 ? 1.96213 28.90692 4.77905 0.429 32.97531 H ? A ? 126 HB3 1
   ATOM 3439 HG2 A LYS A 138 ? 2.20719 29.26480 2.49213 0.429 33.10473 H ? A ? 126 HG2 1
   ATOM 3440 HG3 A LYS A 138 ? 0.83964 30.07416 2.47929 0.429 33.10473 H ? A ? 126 HG3 1
   ATOM 3441 HD2 A LYS A 138 ? 1.80873 31.70219 3.89175 0.429 37.28818 H ? A ? 126 HD2 1
   ATOM 3442 HD3 A LYS A 138 ? 3.18219 30.90384 3.85093 0.429 37.28818 H ? A ? 126 HD3 1
   ATOM 3443 HE2 A LYS A 138 ? 3.42683 31.35649 1.60364 0.429 36.24940 H ? A ? 126 HE2 1
   ATOM 3444 HE3 A LYS A 138 ? 1.99223 32.03836 1.55476 0.429 36.24940 H ? A ? 126 HE3 1
   ATOM 3445 HZ1 A LYS A 138 ? 3.63405 33.61596 1.64366 0.429 35.12599 H ? A ? 126 HZ1 1
   ATOM 3446 HZ2 A LYS A 138 ? 2.82046 33.72438 2.83724 0.429 35.12599 H ? A ? 126 HZ2 1
   ATOM 3447 HZ3 A LYS A 138 ? 4.12533 33.09898 2.90449 0.429 35.12599 H ? A ? 126 HZ3 1
   ATOM 3448 CB B LYS A 138 ? 1.15378 29.11652 4.27478 0.426 27.46324 C ? A ? 126 CB 1
   ATOM 3449 CG B LYS A 138 ? 1.29460 30.03250 3.08209 0.426 27.55714 C ? A ? 126 CG 1
   ATOM 3450 CD B LYS A 138 ? 1.46169 31.50423 3.52277 0.426 29.11674 C ? A ? 126 CD 1
   ATOM 3451 CE B LYS A 138 ? 1.17080 32.46007 2.37066 0.426 30.43023 C ? A ? 126 CE 1
   ATOM 3452 NZ B LYS A 138 ? -0.24546 32.31857 1.90614 0.426 29.27491 N ? A ? 126 NZ 1
   ATOM 3453 H B LYS A 138 ? 1.06050 26.98475 2.27784 0.477 22.50161 H ? A ? 126 H 1
   ATOM 3454 HB2 B LYS A 138 ? 0.65128 29.59212 4.95463 0.426 32.98209 H ? A ? 126 HB2 1
   ATOM 3455 HB3 B LYS A 138 ? 2.04535 28.91649 4.60034 0.426 32.98209 H ? A ? 126 HB3 1
   ATOM 3456 HG2 B LYS A 138 ? 2.07704 29.77599 2.56937 0.426 33.09477 H ? A ? 126 HG2 1
   ATOM 3457 HG3 B LYS A 138 ? 0.49989 29.96690 2.52978 0.426 33.09477 H ? A ? 126 HG3 1
   ATOM 3458 HD2 B LYS A 138 ? 0.84297 31.69714 4.24448 0.426 34.96629 H ? A ? 126 HD2 1
   ATOM 3459 HD3 B LYS A 138 ? 2.37353 31.65063 3.81945 0.426 34.96629 H ? A ? 126 HD3 1
   ATOM 3460 HE2 B LYS A 138 ? 1.30819 33.37385 2.66565 0.426 36.54248 H ? A ? 126 HE2 1
   ATOM 3461 HE3 B LYS A 138 ? 1.76024 32.25938 1.62690 0.426 36.54248 H ? A ? 126 HE3 1
   ATOM 3462 HZ1 B LYS A 138 ? -0.33476 31.57619 1.42345 0.426 35.15610 H ? A ? 126 HZ1 1
   ATOM 3463 HZ2 B LYS A 138 ? -0.79269 32.27518 2.60668 0.426 35.15610 H ? A ? 126 HZ2 1
   ATOM 3464 HZ3 B LYS A 138 ? -0.47276 33.01804 1.40496 0.426 35.15610 H ? A ? 126 HZ3 1
   ATOM 3465 CB C LYS A 138 ? 1.15317 29.09142 4.36370 0.144 27.44811 C ? A ? 126 CB 1
   ATOM 3466 CG C LYS A 138 ? 1.54046 30.00704 3.23747 0.144 27.83834 C ? A ? 126 CG 1
   ATOM 3467 CD C LYS A 138 ? 2.12621 31.28829 3.83145 0.144 31.19159 C ? A ? 126 CD 1
   ATOM 3468 CE C LYS A 138 ? 2.92592 32.06461 2.80925 0.144 30.04583 C ? A ? 126 CE 1
   ATOM 3469 NZ C LYS A 138 ? 4.00780 31.22429 2.22104 0.144 29.08502 N ? A ? 126 NZ 1
   ATOM 3470 H C LYS A 138 ? 1.04798 26.97720 2.28038 0.523 22.50161 H ? A ? 126 H 1
   ATOM 3471 HB2 C LYS A 138 ? 0.56733 29.59338 4.95169 0.144 32.96393 H ? A ? 126 HB2 1
   ATOM 3472 HB3 C LYS A 138 ? 1.96862 28.85346 4.83201 0.144 32.96393 H ? A ? 126 HB3 1
   ATOM 3473 HG2 C LYS A 138 ? 2.20955 29.58188 2.67848 0.144 33.43221 H ? A ? 126 HG2 1
   ATOM 3474 HG3 C LYS A 138 ? 0.75942 30.23126 2.70775 0.144 33.43221 H ? A ? 126 HG3 1
   ATOM 3475 HD2 C LYS A 138 ? 1.40444 31.85460 4.14646 0.144 37.45611 H ? A ? 126 HD2 1
   ATOM 3476 HD3 C LYS A 138 ? 2.71459 31.06017 4.56811 0.144 37.45611 H ? A ? 126 HD3 1
   ATOM 3477 HE2 C LYS A 138 ? 2.33919 32.35414 2.09314 0.144 36.08120 H ? A ? 126 HE2 1
   ATOM 3478 HE3 C LYS A 138 ? 3.33359 32.83447 3.23589 0.144 36.08120 H ? A ? 126 HE3 1
   ATOM 3479 HZ1 C LYS A 138 ? 4.60520 31.74072 1.81055 0.144 34.92823 H ? A ? 126 HZ1 1
   ATOM 3480 HZ2 C LYS A 138 ? 4.41728 30.76255 2.86231 0.144 34.92823 H ? A ? 126 HZ2 1
   ATOM 3481 HZ3 C LYS A 138 ? 3.66360 30.65486 1.62995 0.144 34.92823 H ? A ? 126 HZ3 1
   ATOM 3482 N . GLY A 139 ? -1.90731 28.29707 4.05411 1.000 31.61191 N ? A ? 127 N 1
   ATOM 3483 CA . GLY A 139 ? -3.16521 28.73980 3.49348 1.000 34.80950 C ? A ? 127 CA 1
   ATOM 3484 C . GLY A 139 ? -3.36359 30.24237 3.57042 1.000 38.15697 C ? A ? 127 C 1
   ATOM 3485 O . GLY A 139 ? -4.50827 30.71433 3.54117 1.000 54.89578 O ? A ? 127 O 1
   ATOM 3486 H . GLY A 139 ? -1.90802 28.18487 4.90676 1.000 37.96050 H ? A ? 127 H 1
   ATOM 3487 HA2 . GLY A 139 ? -3.20610 28.47758 2.56049 1.000 41.79760 H ? A ? 127 HA2 1
   ATOM 3488 HA3 . GLY A 139 ? -3.89314 28.31453 3.97324 1.000 41.79760 H ? A ? 127 HA3 1
   HETATM 3489 N . S8N A 201 ? 7.23048 20.36995 -14.47522 1.000 15.28560 N ? B ? . N 1
   HETATM 3490 CA . S8N A 201 ? 5.87473 19.96660 -14.15697 1.000 15.56005 C ? B ? . CA 1
   HETATM 3491 C . S8N A 201 ? 4.73159 20.85664 -14.56366 1.000 15.48432 C ? B ? . C 1
   HETATM 3492 O . S8N A 201 ? 3.64848 20.72913 -14.04676 1.000 17.02912 O ? B ? . O 1
   HETATM 3493 CB . S8N A 201 ? 5.75005 19.72616 -12.63999 1.000 16.83652 C ? B ? . CB 1
   HETATM 3494 CAA . S8N A 201 ? -1.03371 21.46735 -16.63278 1.000 18.90360 C ? B ? . CAA 1
   HETATM 3495 CAB . S8N A 201 ? -0.17771 20.94309 -17.61351 1.000 15.67412 C ? B ? . CAB 1
   HETATM 3496 CAC . S8N A 201 ? 0.99678 21.56735 -17.91046 1.000 18.32310 C ? B ? . CAC 1
   HETATM 3497 CAD . S8N A 201 ? 1.36432 22.74421 -17.24170 1.000 18.12809 C ? B ? . CAD 1
   HETATM 3498 CAE . S8N A 201 ? 0.52042 23.25148 -16.29247 1.000 18.22183 C ? B ? . CAE 1
   HETATM 3499 CAF . S8N A 201 ? -0.67302 22.62686 -15.95804 1.000 19.65909 C ? B ? . CAF 1
   HETATM 3500 CAI . S8N A 201 ? -3.10333 21.30802 -15.40739 1.000 22.78865 C ? B ? . CAI 1
   HETATM 3501 CAJ . S8N A 201 ? 0.17627 19.23240 -19.33287 1.000 17.93580 C ? B ? . CAJ 1
   HETATM 3502 CAK . S8N A 201 ? 2.64571 23.46853 -17.60301 1.000 17.40650 C ? B ? . CAK 1
   HETATM 3503 CAL . S8N A 201 ? 3.93841 22.69576 -17.25693 1.000 18.44795 C ? B ? . CAL 1
   HETATM 3504 CAM . S8N A 201 ? 4.03692 22.70416 -15.76388 1.000 16.08852 C ? B ? . CAM 1
   HETATM 3505 CAN . S8N A 201 ? 4.44687 23.97232 -15.05516 1.000 17.13229 C ? B ? . CAN 1
   HETATM 3506 CAP . S8N A 201 ? 5.68596 24.50790 -15.38947 1.000 15.88830 C ? B ? . CAP 1
   HETATM 3507 CAQ . S8N A 201 ? 6.16144 25.66178 -14.81978 1.000 16.88057 C ? B ? . CAQ 1
   HETATM 3508 CAR . S8N A 201 ? 5.41892 26.26851 -13.81748 1.000 21.37858 C ? B ? . CAR 1
   HETATM 3509 CAS . S8N A 201 ? 4.19935 25.72038 -13.43836 1.000 18.52162 C ? B ? . CAS 1
   HETATM 3510 CAT . S8N A 201 ? 3.71899 24.56581 -14.04410 1.000 19.74968 C ? B ? . CAT 1
   HETATM 3511 CAV . S8N A 201 ? 7.74644 25.70142 -16.48166 1.000 19.42649 C ? B ? . CAV 1
   HETATM 3512 CAW . S8N A 201 ? 8.82695 24.66770 -16.14708 1.000 15.39281 C ? B ? . CAW 1
   HETATM 3513 CBC . S8N A 201 ? 6.16514 20.98424 -11.84954 1.000 16.52853 C ? B ? . CBC 1
   HETATM 3514 CBD . S8N A 201 ? 7.59728 21.37680 -12.15941 1.000 13.64127 C ? B ? . CBD 1
   HETATM 3515 CBE . S8N A 201 ? 7.81377 21.47450 -13.65834 1.000 14.25951 C ? B ? . CBE 1
   HETATM 3516 CBG . S8N A 201 ? 7.77585 19.71120 -15.50687 1.000 15.56128 C ? B ? . CBG 1
   HETATM 3517 CBH . S8N A 201 ? 9.21115 20.06475 -15.83698 1.000 17.12345 C ? B ? . CBH 1
   HETATM 3518 CBK . S8N A 201 ? 10.46181 22.10772 -16.01155 1.000 17.03592 C ? B ? . CBK 1
   HETATM 3519 CBL . S8N A 201 ? 9.82717 18.93979 -16.74621 1.000 19.18679 C ? B ? . CBL 1
   HETATM 3520 CBM . S8N A 201 ? 9.93035 17.56613 -16.04156 1.000 18.33549 C ? B ? . CBM 1
   HETATM 3521 CBN . S8N A 201 ? 10.34779 16.46063 -17.02953 1.000 21.95361 C ? B ? . CBN 1
   HETATM 3522 CBO . S8N A 201 ? 11.70271 16.77570 -17.64645 1.000 22.97919 C ? B ? . CBO 1
   HETATM 3523 CBP . S8N A 201 ? 11.72619 18.15404 -18.29761 1.000 24.24335 C ? B ? . CBP 1
   HETATM 3524 CBQ . S8N A 201 ? 11.21895 19.25763 -17.36365 1.000 21.68053 C ? B ? . CBQ 1
   HETATM 3525 CBR . S8N A 201 ? 10.71713 23.35961 -16.82498 1.000 15.14399 C ? B ? . CBR 1
   HETATM 3526 CBU . S8N A 201 ? 9.38167 24.67732 -18.53449 1.000 21.29846 C ? B ? . CBU 1
   HETATM 3527 CBV . S8N A 201 ? 11.81215 24.20868 -16.20589 1.000 20.95615 C ? B ? . CBV 1
   HETATM 3528 CBW . S8N A 201 ? 11.29772 22.79125 -18.13174 1.000 20.37169 C ? B ? . CBW 1
   HETATM 3529 NBJ . S8N A 201 ? 9.45296 21.35427 -16.46106 1.000 16.21531 N ? B ? . NBJ 1
   HETATM 3530 NBS . S8N A 201 ? 9.57876 24.22625 -17.15402 1.000 16.23810 N ? B ? . NBS 1
   HETATM 3531 OAG . S8N A 201 ? -2.17882 20.75759 -16.38171 1.000 21.27808 O ? B ? . OAG 1
   HETATM 3532 OAH . S8N A 201 ? -0.57637 19.79452 -18.24528 1.000 20.80566 O ? B ? . OAH 1
   HETATM 3533 OAO . S8N A 201 ? 5.06115 21.73715 -15.45096 1.000 18.68748 O ? B ? . OAO 1
   HETATM 3534 OAU . S8N A 201 ? 7.32648 26.22087 -15.22524 1.000 18.32294 O ? B ? . OAU 1
   HETATM 3535 OAX . S8N A 201 ? 9.00295 24.33759 -14.97558 1.000 18.72811 O ? B ? . OAX 1
   HETATM 3536 OBI . S8N A 201 ? 7.24037 18.83666 -16.19359 1.000 16.03394 O ? B ? . OBI 1
   HETATM 3537 OBT . S8N A 201 ? 11.19254 21.80711 -15.05714 1.000 16.52687 O ? B ? . OBT 1
   HETATM 3538 H1 . S8N A 201 ? 0.27643 19.87116 -20.05595 1.000 21.54917 H ? B ? . H1 1
   HETATM 3539 H2 . S8N A 201 ? 1.06458 18.97007 -19.04480 1.000 21.54917 H ? B ? . H2 1
   HETATM 3540 H3 . S8N A 201 ? -0.26258 18.44546 -19.69209 1.000 21.54917 H ? B ? . H3 1
   HETATM 3541 H10 . S8N A 201 ? 2.66143 23.65684 -18.55442 1.000 20.91400 H ? B ? . H10 1
   HETATM 3542 H11 . S8N A 201 ? 2.68230 24.32289 -17.14515 1.000 20.91400 H ? B ? . H11 1
   HETATM 3543 H12 . S8N A 201 ? 4.72140 23.11598 -17.64583 1.000 22.16375 H ? B ? . H12 1
   HETATM 3544 H13 . S8N A 201 ? 3.90836 21.78331 -17.58469 1.000 22.16375 H ? B ? . H13 1
   HETATM 3545 H14 . S8N A 201 ? 3.16389 22.44418 -15.43054 1.000 19.33243 H ? B ? . H14 1
   HETATM 3546 H15 . S8N A 201 ? 5.79123 19.18752 -14.72877 1.000 18.69826 H ? B ? . H15 1
   HETATM 3547 H16 . S8N A 201 ? 4.83239 19.48519 -12.43815 1.000 20.23003 H ? B ? . H16 1
   HETATM 3548 H17 . S8N A 201 ? 6.31042 18.97229 -12.39797 1.000 20.23003 H ? B ? . H17 1
   HETATM 3549 H18 . S8N A 201 ? 5.57274 21.72029 -12.06908 1.000 19.86044 H ? B ? . H18 1
   HETATM 3550 H19 . S8N A 201 ? 6.07302 20.81950 -10.89808 1.000 19.86044 H ? B ? . H19 1
   HETATM 3551 H20 . S8N A 201 ? 7.80620 22.23265 -11.75350 1.000 16.39572 H ? B ? . H20 1
   HETATM 3552 H21 . S8N A 201 ? 8.21176 20.72154 -11.79342 1.000 16.39572 H ? B ? . H21 1
   HETATM 3553 H22 . S8N A 201 ? 8.76464 21.50535 -13.84755 1.000 17.13761 H ? B ? . H22 1
   HETATM 3554 H23 . S8N A 201 ? 7.44040 22.30744 -13.98653 1.000 17.13761 H ? B ? . H23 1
   HETATM 3555 H24 . S8N A 201 ? 9.62603 20.14574 -14.96393 1.000 20.57435 H ? B ? . H24 1
   HETATM 3556 H25 . S8N A 201 ? 9.17665 18.88244 -17.46345 1.000 23.05036 H ? B ? . H25 1
   HETATM 3557 H26 . S8N A 201 ? 10.57699 17.61219 -15.32001 1.000 22.02879 H ? B ? . H26 1
   HETATM 3558 H27 . S8N A 201 ? 9.07721 17.33409 -15.64254 1.000 22.02879 H ? B ? . H27 1
   HETATM 3559 H28 . S8N A 201 ? 10.38380 15.60695 -16.57038 1.000 26.37053 H ? B ? . H28 1
   HETATM 3560 H29 . S8N A 201 ? 9.67891 16.37417 -17.72669 1.000 26.37053 H ? B ? . H29 1
   HETATM 3561 H30 . S8N A 201 ? 11.92098 16.10126 -18.30855 1.000 27.60123 H ? B ? . H30 1
   HETATM 3562 H31 . S8N A 201 ? 12.38813 16.72962 -16.96163 1.000 27.60123 H ? B ? . H31 1
   HETATM 3563 H32 . S8N A 201 ? 12.63050 18.36719 -18.57634 1.000 29.11822 H ? B ? . H32 1
   HETATM 3564 H33 . S8N A 201 ? 11.18141 18.14442 -19.10012 1.000 29.11822 H ? B ? . H33 1
   HETATM 3565 H34 . S8N A 201 ? 11.86035 19.39141 -16.64838 1.000 26.04284 H ? B ? . H34 1
   HETATM 3566 H35 . S8N A 201 ? 11.16518 20.09257 -17.85444 1.000 26.04284 H ? B ? . H35 1
   HETATM 3567 H36 . S8N A 201 ? 8.95524 21.62615 -17.10756 1.000 19.48458 H ? B ? . H36 1
   HETATM 3568 H37 . S8N A 201 ? 12.60819 23.66440 -16.10113 1.000 25.17359 H ? B ? . H37 1
   HETATM 3569 H38 . S8N A 201 ? 11.99548 24.95891 -16.79278 1.000 25.17359 H ? B ? . H38 1
   HETATM 3570 H39 . S8N A 201 ? 11.50941 24.52738 -15.34120 1.000 25.17359 H ? B ? . H39 1
   HETATM 3571 H4 . S8N A 201 ? 1.56132 21.21455 -18.55986 1.000 22.01392 H ? B ? . H4 1
   HETATM 3572 H40 . S8N A 201 ? 12.02159 22.17182 -17.94948 1.000 24.47223 H ? B ? . H40 1
   HETATM 3573 H41 . S8N A 201 ? 10.61839 22.31669 -18.63593 1.000 24.47223 H ? B ? . H41 1
   HETATM 3574 H42 . S8N A 201 ? 11.64611 23.50056 -18.69422 1.000 24.47223 H ? B ? . H42 1
   HETATM 3575 H43 . S8N A 201 ? 8.52895 25.13279 -18.61394 1.000 25.58436 H ? B ? . H43 1
   HETATM 3576 H44 . S8N A 201 ? 9.39117 23.91546 -19.13480 1.000 25.58436 H ? B ? . H44 1
   HETATM 3577 H45 . S8N A 201 ? 10.09188 25.28811 -18.78633 1.000 25.58436 H ? B ? . H45 1
   HETATM 3578 H46 . S8N A 201 ? 8.08504 26.42288 -17.03461 1.000 23.33799 H ? B ? . H46 1
   HETATM 3579 H47 . S8N A 201 ? 6.98800 25.30685 -16.93988 1.000 23.33799 H ? B ? . H47 1
   HETATM 3580 H48 . S8N A 201 ? 6.19945 24.05904 -16.02173 1.000 19.09217 H ? B ? . H48 1
   HETATM 3581 H49 . S8N A 201 ? 2.91204 24.19102 -13.77345 1.000 23.72582 H ? B ? . H49 1
   HETATM 3582 H5 . S8N A 201 ? -2.67562 21.42305 -14.54441 1.000 27.37258 H ? B ? . H5 1
   HETATM 3583 H50 . S8N A 201 ? 3.70128 26.13403 -12.77073 1.000 22.25215 H ? B ? . H50 1
   HETATM 3584 H51 . S8N A 201 ? 5.74998 27.03715 -13.41191 1.000 25.68050 H ? B ? . H51 1
   HETATM 3585 H6 . S8N A 201 ? -3.86854 20.72521 -15.28211 1.000 27.37258 H ? B ? . H6 1
   HETATM 3586 H7 . S8N A 201 ? -3.43548 22.17448 -15.68992 1.000 27.37258 H ? B ? . H7 1
   HETATM 3587 H8 . S8N A 201 ? -1.21719 22.98304 -15.29328 1.000 23.61711 H ? B ? . H8 1
   HETATM 3588 H9 . S8N A 201 ? 0.74875 24.03942 -15.85439 1.000 21.89240 H ? B ? . H9 1
   HETATM 3589 O . HOH A 301 ? 16.12414 18.92200 -2.23638 0.740 34.86518 O ? C ? . O 1
   HETATM 3590 O A HOH A 302 ? 0.46912 5.34781 -22.54525 0.512 19.83986 O ? C ? . O 1
   HETATM 3591 O B HOH A 302 ? -0.49417 5.09167 -20.42750 0.488 19.72146 O ? C ? . O 1
   HETATM 3592 O . HOH A 303 ? -8.67042 4.09654 -4.72145 0.562 16.58400 O ? C ? . O 1
   HETATM 3594 O . HOH A 305 ? 3.95063 18.25037 7.97291 1.000 22.39147 O ? C ? . O 1
   HETATM 3595 O . HOH A 306 ? -2.90640 10.22093 -3.16819 0.615 11.25705 O ? C ? . O 1
   HETATM 3596 O . HOH A 307 ? 13.87726 21.37639 -14.74330 0.915 26.23969 O ? C ? . O 1
   HETATM 3597 O . HOH A 308 ? -0.04421 8.17351 14.04352 0.762 29.71819 O ? C ? . O 1
   HETATM 3598 O . HOH A 309 ? -5.79944 10.21495 -8.56827 0.874 17.28708 O ? C ? . O 1
   HETATM 3600 O . HOH A 312 ? 4.62601 27.38161 -10.43903 0.718 19.57010 O ? C ? . O 1
   HETATM 3601 O . HOH A 313 ? -2.41343 23.08557 -8.88787 0.837 18.28582 O ? C ? . O 1
   HETATM 3602 O . HOH A 314 ? -2.72402 -0.15948 -7.28491 0.899 24.69936 O ? C ? . O 1
   HETATM 3603 O . HOH A 315 ? -3.36888 12.92452 -3.09221 0.790 13.46465 O ? C ? . O 1
   HETATM 3604 O . HOH A 316 ? -0.13569 -1.27134 -6.59006 0.735 23.17750 O ? C ? . O 1
   HETATM 3605 O . HOH A 317 ? 3.81967 11.38316 3.41739 0.963 21.83113 O ? C ? . O 1
   HETATM 3606 O . HOH A 318 ? 4.18463 -0.49859 -11.95538 0.762 25.62357 O ? C ? . O 1
   HETATM 3607 O . HOH A 319 ? 7.20672 11.88022 5.24111 1.000 20.32255 O ? C ? . O 1
   HETATM 3608 O . HOH A 320 ? 3.54324 13.27011 -22.96233 0.877 16.26265 O ? C ? . O 1
   HETATM 3609 O . HOH A 321 ? -6.32307 -1.37599 -9.43344 1.000 21.49736 O ? C ? . O 1
   HETATM 3610 O . HOH A 323 ? -6.17388 26.17979 1.63046 0.519 24.92060 O ? C ? . O 1
   HETATM 3611 O . HOH A 324 ? -8.49033 19.49813 -7.12968 0.721 24.34992 O ? C ? . O 1
   HETATM 3612 O . HOH A 325 ? -6.79706 8.48423 -10.64874 1.000 17.81578 O ? C ? . O 1
   HETATM 3613 O . HOH A 326 ? -5.24794 5.51534 -16.39149 1.000 21.11519 O ? C ? . O 1
   HETATM 3614 O . HOH A 327 ? 3.77966 9.07568 4.57319 0.845 30.78279 O ? C ? . O 1
   HETATM 3615 O . HOH A 328 ? 6.78209 12.24688 9.90135 0.638 22.30773 O ? C ? . O 1
   HETATM 3616 O . HOH A 329 ? 16.29123 10.13075 4.05051 0.849 17.12706 O ? C ? . O 1
   HETATM 3617 O . HOH A 330 ? -3.44153 19.22247 -12.20644 0.820 19.67091 O ? C ? . O 1
   HETATM 3618 O . HOH A 331 ? -0.09902 9.28629 -24.55991 1.000 21.49146 O ? C ? . O 1
   HETATM 3619 O . HOH A 332 ? -1.66591 2.17677 -2.94222 0.706 31.14010 O ? C ? . O 1
   HETATM 3620 O . HOH A 333 ? 0.49190 18.58453 -22.89270 0.738 25.36068 O ? C ? . O 1
   HETATM 3622 O . HOH A 335 ? 3.63910 5.37886 -12.83568 0.827 15.62954 O ? C ? . O 1
   HETATM 3624 O . HOH A 338 ? 3.12896 8.65898 1.21525 0.833 24.27327 O ? C ? . O 1
   HETATM 3625 O . HOH A 339 ? 2.77289 16.02884 -29.95947 1.000 38.83618 O ? C ? . O 1
   HETATM 3626 O . HOH A 340 ? 14.62096 19.43054 -13.15502 1.000 20.45497 O ? C ? . O 1
   HETATM 3627 O . HOH A 341 ? -3.19389 18.35427 -17.48765 0.739 19.68022 O ? C ? . O 1
   HETATM 3628 O . HOH A 342 ? 4.05869 13.20758 -20.21661 0.759 11.29730 O ? C ? . O 1
   HETATM 3629 O . HOH A 343 ? 14.22802 23.01128 -7.46497 0.815 18.80957 O ? C ? . O 1
   HETATM 3630 O . HOH A 344 ? -2.57077 15.31540 -24.78110 0.986 27.95196 O ? C ? . O 1
   HETATM 3631 O . HOH A 346 ? 17.03025 22.42657 -5.87271 0.886 38.60096 O ? C ? . O 1
   HETATM 3632 O . HOH A 347 ? 4.42045 6.40980 -0.35026 0.765 26.71989 O ? C ? . O 1
   HETATM 3633 O . HOH A 348 ? 0.44672 0.46557 -4.24761 0.791 22.14906 O ? C ? . O 1
   HETATM 3634 O . HOH A 349 ? 7.57945 21.64892 -18.61676 0.856 15.93585 O ? C ? . O 1
   HETATM 3635 O . HOH A 350 ? 6.75077 13.13091 -29.64486 0.877 25.57700 O ? C ? . O 1
   HETATM 3636 O . HOH A 351 ? 10.28477 25.88546 -12.90980 0.636 22.43262 O ? C ? . O 1
   HETATM 3637 O . HOH A 352 ? 6.38846 30.09872 3.31309 1.000 37.05412 O ? C ? . O 1
   HETATM 3638 O . HOH A 353 ? -4.38414 18.23866 -4.66298 0.798 19.99447 O ? C ? . O 1
   HETATM 3639 O . HOH A 354 ? -0.15426 11.20951 2.95084 0.737 25.92056 O ? C ? . O 1
   HETATM 3640 O . HOH A 355 ? -2.11481 15.57077 -20.13982 0.896 26.24961 O ? C ? . O 1
   HETATM 3641 O . HOH A 356 ? -1.67945 16.42995 -16.27301 0.808 13.84668 O ? C ? . O 1
   HETATM 3642 O . HOH A 357 ? 16.87973 7.10852 -0.44896 0.530 24.53915 O ? C ? . O 1
   HETATM 3646 O . HOH A 362 ? 7.72155 29.25995 -8.84084 1.000 21.39935 O ? C ? . O 1
   HETATM 3648 O . HOH A 365 ? 14.30493 9.90734 6.38949 1.000 21.59995 O ? C ? . O 1
   HETATM 3649 O . HOH A 366 ? -9.16891 9.58130 -11.42981 0.895 25.63726 O ? C ? . O 1
   HETATM 3651 O . HOH A 368 ? -4.88483 29.17260 -11.45297 0.779 23.20590 O ? C ? . O 1
   HETATM 3654 O . HOH A 373 ? 15.76392 2.63591 -13.43369 1.000 34.31413 O ? C ? . O 1
   HETATM 3655 O . HOH A 374 ? -6.37090 19.12986 -9.88483 1.000 32.20174 O ? C ? . O 1
   HETATM 3658 O . HOH A 377 ? 10.19083 29.03774 -9.23811 0.722 26.22924 O ? C ? . O 1
   HETATM 3659 O . HOH A 379 ? 0.16314 7.98939 0.26410 0.614 26.86614 O ? C ? . O 1
   HETATM 3661 O . HOH A 382 ? -2.87335 26.21924 -15.30697 0.527 24.15285 O ? C ? . O 1
   HETATM 3662 O . HOH A 383 ? -1.74190 9.65419 -22.16133 0.929 21.61744 O ? C ? . O 1
   HETATM 3663 O . HOH A 384 ? -9.69400 11.78790 -10.07226 0.487 16.00053 O ? C ? . O 1
   HETATM 3664 O . HOH A 385 ? 6.33189 9.28562 5.90361 0.796 27.28505 O ? C ? . O 1
   HETATM 3665 O . HOH A 386 ? -3.66825 13.04632 -0.27498 0.751 17.32226 O ? C ? . O 1
   HETATM 3667 O . HOH A 388 ? -7.35001 12.63061 -8.20782 0.730 17.56080 O ? C ? . O 1
   HETATM 3668 O . HOH A 389 ? 14.00015 5.85404 -0.95331 0.718 22.62287 O ? C ? . O 1
   HETATM 3670 O . HOH A 391 ? -4.33960 8.26633 -24.48167 0.870 33.61149 O ? C ? . O 1
   HETATM 3671 O . HOH A 392 ? -5.22795 18.09867 -1.89382 0.613 21.66432 O ? C ? . O 1
   HETATM 3673 O . HOH A 394 ? 4.13563 20.36748 9.63092 0.641 25.46252 O ? C ? . O 1
   HETATM 3674 O . HOH A 395 ? -8.02055 20.66378 -11.07885 1.000 37.09198 O ? C ? . O 1
   HETATM 3675 O . HOH A 396 ? 4.41058 3.77663 -14.78074 0.771 24.67714 O ? C ? . O 1
   HETATM 3677 O . HOH A 398 ? -4.05809 -2.34630 -7.74736 0.996 24.60333 O ? C ? . O 1
   HETATM 3680 O . HOH A 401 ? 11.96636 26.87903 -9.85482 0.506 26.04576 O ? C ? . O 1
   HETATM 3681 O . HOH A 403 ? -9.89290 1.69743 -5.14524 0.923 22.19114 O ? C ? . O 1
   HETATM 3683 O . HOH A 405 ? -5.82392 19.08138 -13.55439 1.000 30.44391 O ? C ? . O 1
   HETATM 3684 O . HOH A 406 ? 6.59173 28.67551 -11.63114 1.000 23.45903 O ? C ? . O 1
   HETATM 3685 O A HOH A 407 ? -3.88252 11.52634 -21.55748 0.944 28.94596 O ? C ? . O 1
   HETATM 3689 O . HOH A 410 ? -2.24967 8.74715 -0.81838 0.718 18.76063 O ? C ? . O 1
   HETATM 4085 O . HOH S 412 ? -2.42979 3.33902 -18.25878 0.961 29.26323 O ? D ? . O 1
   HETATM 4086 O . HOH S 413 ? -3.65334 12.15842 -23.75344 1.000 38.99461 O ? D ? . O 1
   HETATM 4087 O . HOH S 414 ? 9.57252 6.49318 4.60721 0.908 30.40644 O ? D ? . O 1
   HETATM 4088 O . HOH S 415 ? 5.12618 6.14136 -21.56494 0.942 25.46387 O ? D ? . O 1
   HETATM 4090 O . HOH S 417 ? -3.82071 13.89865 -19.12617 0.763 28.97287 O ? D ? . O 1
   HETATM 4091 O . HOH S 418 ? 14.89944 13.82921 -19.44912 0.724 29.25119 O ? D ? . O 1
   HETATM 4094 O . HOH S 421 ? 16.77439 22.15135 0.52273 0.869 27.84834 O ? D ? . O 1
   HETATM 4095 O . HOH S 422 ? -2.99123 10.76789 1.22449 0.748 24.16965 O ? D ? . O 1
   HETATM 4096 O . HOH S 423 ? 6.10200 -1.28256 -14.53487 0.484 21.10525 O ? D ? . O 1
   HETATM 4098 O . HOH S 425 ? 4.70304 33.38384 -1.36839 1.000 41.29911 O ? D ? . O 1
   HETATM 4099 O . HOH S 426 ? 11.98489 7.55859 4.11457 0.783 29.45119 O ? D ? . O 1
   HETATM 4109 O . HOH S 436 ? -11.06168 20.29673 -6.58400 0.662 27.12843 O ? D ? . O 1
   HETATM 4113 O . HOH S 440 ? 16.59651 19.07705 -5.79683 1.000 39.37989 O ? D ? . O 1
   HETATM 4119 O . HOH S 446 ? -2.22357 12.33827 2.92082 0.890 38.35418 O ? D ? . O 1
   HETATM 4129 O . HOH S 447 ? 14.65633 17.89227 -4.90691 0.969 23.92700 O ? E ? . O 1
   HETATM 4131 O . HOH S 449 ? 8.92952 28.56232 -12.19731 0.814 31.45838 O ? E ? . O 1
   HETATM 4132 O . HOH S 450 ? -2.00111 4.24407 -1.54573 0.687 29.29469 O ? E ? . O 1
   HETATM 4133 O . HOH S 451 ? -5.10146 15.77502 -10.35534 0.920 31.37892 O ? E ? . O 1
   HETATM 4136 O . HOH S 454 ? 10.70349 2.53747 -14.79254 1.000 37.31274 O ? E ? . O 1
   HETATM 4137 O . HOH S 455 ? -2.58520 20.96491 6.43268 0.821 34.62823 O ? E ? . O 1
   HETATM 4138 O . HOH S 456 ? -3.50022 5.53726 -3.05658 0.453 20.16453 O ? E ? . O 1
   HETATM 4147 O . HOH S 465 ? 18.79409 20.11022 -18.92964 0.983 33.26080 O ? E ? . O 1
   HETATM 4153 O . HOH S 471 ? -3.15456 17.31681 7.18361 0.962 33.64925 O ? E ? . O 1
   HETATM 4155 O . HOH S 473 ? 12.10492 27.56598 -14.19424 0.737 25.05772 O ? E ? . O 1
   HETATM 4158 O . HOH S 476 ? -1.47856 17.42094 -22.17477 0.352 17.04926 O ? E ? . O 1
   HETATM 4193 O . HOH S 498 ? -10.97004 2.87198 -12.09256 0.656 25.06340 O ? F ? . O 1
   HETATM 4194 O . HOH S 499 ? -7.17130 7.38099 -17.70914 0.737 22.04857 O ? F ? . O 1
   HETATM 4195 O . HOH S 500 ? -3.66098 6.44448 -0.98178 0.479 24.21525 O ? F ? . O 1
   HETATM 4199 O . HOH S 504 ? 12.65753 7.09254 -2.55950 0.249 23.69406 O ? F ? . O 1
   HETATM 4202 O . HOH S 507 ? 3.91394 30.58727 -8.65085 0.489 21.86081 O ? F ? . O 1
   HETATM 4206 O . HOH S 511 ? 18.16131 22.90090 -12.78743 0.574 38.19049 O ? F ? . O 1
   HETATM 4207 O . HOH S 512 ? 7.39874 7.06561 5.21579 0.527 32.65325 O ? F ? . O 1
   HETATM 4209 O . HOH S 514 ? -2.02986 27.94523 6.73712 0.479 21.22169 O ? F ? . O 1
   HETATM 4213 O . HOH S 518 ? 1.76295 8.83910 -29.02320 0.591 28.85513 O ? F ? . O 1
   HETATM 4217 O . HOH S 522 ? -8.00933 12.87015 -11.07615 0.413 25.24970 O ? F ? . O 1
   HETATM 4222 O . HOH S 527 ? -6.09499 10.36162 -21.07259 0.558 28.27059 O ? F ? . O 1
   HETATM 4224 O . HOH S 529 ? 9.87746 3.98789 -16.56224 0.559 27.26629 O ? F ? . O 1
   HETATM 4227 O . HOH S 532 ? -3.76938 22.65110 7.70059 0.436 36.29178 O ? F ? . O 1
   HETATM 4229 O . HOH S 534 ? 10.63507 22.31879 -24.59289 0.481 23.94391 O ? F ? . O 1
   HETATM 4231 O . HOH S 536 ? 16.68497 31.66840 -5.13994 0.359 33.20698 O ? F ? . O 1
   HETATM 4234 O . HOH S 539 ? 13.67414 25.36866 -7.52093 0.410 31.43366 O ? F ? . O 1
   HETATM 4248 O . HOH S 541 ? 6.81330 5.42881 0.53852 0.510 21.87857 O ? G ? . O 1
   HETATM 4254 O . HOH S 547 ? 8.13545 24.33965 -25.41831 0.804 31.70792 O ? G ? . O 1
   HETATM 4255 O . HOH S 548 ? 19.61556 10.89411 -13.79260 0.527 31.28560 O ? G ? . O 1
   HETATM 4256 O . HOH S 549 ? 20.83393 18.04952 -17.42609 0.577 28.56225 O ? G ? . O 1
   HETATM 4258 O . HOH S 551 ? 17.22053 16.12671 -2.65243 0.415 24.65613 O ? G ? . O 1
   HETATM 4260 O . HOH S 553 ? -10.87760 22.56291 -7.40220 0.521 27.58010 O ? G ? . O 1
   HETATM 4261 O . HOH S 554 ? 5.69654 9.73596 8.19860 0.557 33.23503 O ? G ? . O 1
   HETATM 4263 O . HOH S 556 ? 8.75416 21.51186 -23.34604 0.577 31.04539 O ? G ? . O 1
   HETATM 4270 O . HOH S 563 ? -8.37077 -1.26973 -7.23614 0.537 23.41335 O ? G ? . O 1
   HETATM 4271 O . HOH S 564 ? 2.01168 31.29037 -7.27818 0.453 25.07847 O ? G ? . O 1
   HETATM 4278 O . HOH S 571 ? -2.92058 0.16033 -4.47888 0.523 28.48020 O ? G ? . O 1
   HETATM 4280 O . HOH S 573 ? 0.46613 9.75442 9.22735 0.542 30.72683 O ? G ? . O 1
   HETATM 4283 O . HOH S 576 ? -9.44674 7.36839 -17.72136 0.407 27.87112 O ? G ? . O 1
   HETATM 4302 O . HOH S 582 ? -10.95410 6.24548 -19.09870 0.561 32.26129 O ? H ? . O 1
   HETATM 4306 O . HOH S 586 ? 17.37479 7.46168 -4.95840 0.366 25.18820 O ? H ? . O 1
   HETATM 4313 O . HOH S 593 ? -5.22138 7.29080 -17.99293 0.325 22.17007 O ? H ? . O 1
   HETATM 4314 O . HOH S 594 ? -7.69515 18.96617 -3.55628 0.350 32.42166 O ? H ? . O 1
   HETATM 4320 O . HOH S 600 ? -10.58983 24.51590 -6.36563 0.412 32.16758 O ? H ? . O 1
   HETATM 4327 O . HOH S 607 ? 9.05225 21.64298 10.17789 0.568 41.72236 O ? H ? . O 1
   HETATM 4328 O . HOH S 608 ? 3.29999 23.16378 8.68303 0.709 46.13918 O ? H ? . O 1

data_comp_S8N
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
   S8N CAJ C CH3 0 -0.213 -0.4130 19.1645 -18.6638
   S8N OAH O O2 0 -0.307 -1.0820 19.9521 -17.6816
   S8N CAB C CR6 0 0.275 -0.5083 21.1288 -17.3072
   S8N CAC C CR16 0 -0.367 0.6876 21.6155 -17.8126
   S8N CAA C CR6 0 0.242 -1.2111 21.8767 -16.3345
   S8N OAG O O2 0 -0.309 -2.3721 21.3273 -15.8806
   S8N CAI C CH3 0 -0.210 -3.1021 22.0421 -14.8869
   S8N CAF C CR16 0 -0.259 -0.6920 23.0913 -15.9133
   S8N CAE C CR16 0 -0.263 0.5147 23.5670 -16.4351
   S8N CAD C CR6 0 0.092 1.2188 22.8385 -17.3792
   S8N CAK C CH2 0 -0.187 2.5537 23.3054 -17.9063
   S8N CAL C CH2 0 -0.212 3.7219 22.4200 -17.4474
   S8N CAM C CH1 0 0.184 3.8859 22.4112 -15.9347
   S8N OAO O O2 0 -0.273 4.9183 21.4151 -15.6467
   S8N C C C 0 0.238 4.8087 20.7118 -14.5191
   S8N O O O 0 -0.395 3.9041 20.8269 -13.7244
   S8N CA C CH1 0 0.072 5.9354 19.6861 -14.4009
   S8N CB C CH2 0 -0.170 5.9681 18.9894 -13.0373
   S8N CBC C CH2 0 -0.178 6.5233 19.8855 -11.9295
   S8N CBD C CH2 0 -0.177 7.8802 20.4646 -12.3291
   S8N CBE C CH2 0 -0.201 7.7791 21.1605 -13.6801
   S8N N N NT 0 -0.049 7.2473 20.2540 -14.7013
   S8N CBG C C 0 0.263 7.8662 19.9264 -15.8598
   S8N OBI O O 0 -0.473 7.2731 19.3747 -16.7870
   S8N CBH C CH1 0 0.013 9.3786 20.1940 -15.9577
   S8N CBL C CH1 0 -0.011 10.0680 19.0582 -16.7340
   S8N CBM C CH2 0 -0.258 9.8712 17.7219 -16.0037
   S8N CBN C CH2 0 -0.172 10.5482 16.5653 -16.7410
   S8N CBO C CH2 0 -0.162 12.0346 16.8393 -16.9695
   S8N CBP C CH2 0 -0.171 12.2407 18.1751 -17.6836
   S8N CBQ C CH2 0 -0.194 11.5637 19.3242 -16.9337
   S8N NBJ N NH1 0 -0.278 9.6111 21.5163 -16.5232
   S8N CBK C C 0 0.268 10.5337 22.3627 -16.0181
   S8N OBT O O 0 -0.466 11.1710 22.1199 -14.9979
   S8N CBR C CT 0 0.251 10.8556 23.6024 -16.8860
   S8N CBV C CH3 0 -0.423 11.7194 24.5985 -16.1076
   S8N CBW C CH3 0 -0.465 11.6643 23.0769 -18.0826
   S8N NBS N NT 0 -0.128 9.6049 24.2797 -17.3324
   S8N CBU C CH3 0 -0.328 9.5553 24.8443 -18.6807
   S8N CAW C C 0 0.299 8.7535 24.7041 -16.3626
   S8N OAX O O 0 -0.457 8.8154 24.3015 -15.2060
   S8N CAV C CH2 0 -0.161 7.7285 25.7760 -16.7524
   S8N OAU O O2 0 -0.290 6.9982 26.2351 -15.6339
   S8N CAQ C CR6 0 0.348 5.8779 25.5564 -15.2483
   S8N CAP C CR16 0 -0.377 5.4891 24.3314 -15.7755
   S8N CAN C CR6 0 0.090 4.3052 23.7317 -15.3426
   S8N CAT C CR16 0 -0.243 3.5258 24.3492 -14.3728
   S8N CAS C CR16 0 -0.112 3.9283 25.5722 -13.8386
   S8N CAR C CR16 0 -0.262 5.0964 26.1784 -14.2707
   S8N H1 H HCH3 0 0.148 -1.0351 18.2857 -18.8140
   S8N H2 H HCH3 0 0.136 -0.3141 19.7104 -19.6054
   S8N H3 H HCH3 0 0.137 0.5771 18.8589 -18.3164
   S8N H4 H HCR6 0 0.151 1.2279 21.0420 -18.5526
   S8N H5 H HCH3 0 0.147 -3.9739 21.4328 -14.6615
   S8N H6 H HCH3 0 0.135 -2.5049 22.1778 -13.9816
   S8N H7 H HCH3 0 0.135 -3.4231 23.0186 -15.2587
   S8N H8 H HCR6 0 0.148 -1.2167 23.6783 -15.1738
   S8N H9 H HCR6 0 0.144 0.9055 24.5131 -16.0827
   S8N H10 H HCH2 0 0.114 2.5436 23.3057 -18.9992
   S8N H11 H HCH2 0 0.127 2.7273 24.3355 -17.5894
   S8N H12 H HCH2 0 0.120 3.5524 21.3915 -17.7733
   S8N H13 H HCH2 0 0.117 4.6479 22.7601 -17.9154
   S8N H14 H HCH1 0 0.113 2.9655 22.0797 -15.4611
   S8N H15 H HCH1 0 0.116 5.7289 18.9534 -15.1822
   S8N H16 H HCH2 0 0.109 4.9637 18.6445 -12.7926
   S8N H17 H HCH2 0 0.109 6.6026 18.1062 -13.1451
   S8N H18 H HCH2 0 0.099 5.8244 20.7041 -11.7368
   S8N H19 H HCH2 0 0.109 6.6092 19.3137 -11.0034
   S8N H20 H HCH2 0 0.102 8.6274 19.6677 -12.3937
   S8N H21 H HCH2 0 0.108 8.2288 21.1834 -11.5843
   S8N H22 H HCH2 0 0.163 8.7337 21.5596 -14.0018
   S8N H23 H HCH2 0 0.131 7.0938 22.0127 -13.6077
   S8N H24 H HCH1 0 0.118 9.8124 20.2152 -14.9616
   S8N H25 H HCH1 0 0.046 9.5953 18.9888 -17.7187
   S8N H26 H HCH2 0 0.110 8.8084 17.5085 -15.8805
   S8N H27 H HCH2 0 0.093 10.2988 17.8092 -14.9975
   S8N H28 H HCH2 0 0.084 10.0547 16.4198 -17.7087
   S8N H29 H HCH2 0 0.098 10.4143 15.6380 -16.1776
   S8N H30 H HCH2 0 0.096 12.4874 16.0265 -17.5438
   S8N H31 H HCH2 0 0.082 12.5468 16.8676 -16.0007
   S8N H32 H HCH2 0 0.098 13.3076 18.3855 -17.7965
   S8N H33 H HCH2 0 0.084 11.8227 18.1113 -18.6949
   S8N H34 H HCH2 0 0.081 12.0404 19.4492 -15.9556
   S8N H35 H HCH2 0 0.116 11.7120 20.2552 -17.4800
   S8N H36 H HNH1 0 0.249 9.1478 21.7599 -17.3855
   S8N H37 H HCH3 0 0.131 11.2182 24.9307 -15.2021
   S8N H38 H HCH3 0 0.125 12.6681 24.1421 -15.8319
   S8N H39 H HCH3 0 0.135 11.9210 25.4613 -16.7440
   S8N H40 H HCH3 0 0.153 12.5203 22.5259 -17.6946
   S8N H41 H HCH3 0 0.157 11.0839 22.4049 -18.7132
   S8N H42 H HCH3 0 0.160 12.0421 23.8990 -18.6887
   S8N H43 H HCH3 0 0.159 8.5456 25.1609 -18.9173
   S8N H44 H HCH3 0 0.154 10.2277 25.6997 -18.7857
   S8N H45 H HCH3 0 0.163 9.8311 24.0872 -19.4080
   S8N H46 H HCH2 0 0.181 8.2658 26.6468 -17.1301
   S8N H47 H HCH2 0 0.188 7.0574 25.4295 -17.5405
   S8N H48 H HCR6 0 0.173 6.0973 23.8259 -16.5105
   S8N H49 H HCR6 0 0.146 2.6125 23.8771 -14.0364
   S8N H50 H HCR6 0 0.139 3.3239 26.0572 -13.0823
   S8N H51 H HCR6 0 0.131 5.4157 27.1321 -13.8706

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
   S8N CAJ OAH single 1.426 0.020 1.426
   S8N CBU NBS single 1.463 0.020 1.463
   S8N CBP CBO single 1.529 0.020 1.529
   S8N CBP CBQ single 1.530 0.020 1.530
   S8N OAH CAB single 1.362 0.020 1.362
   S8N CBW CBR single 1.537 0.020 1.537
   S8N CAC CAB aromatic 1.387 0.020 1.387
   S8N CAC CAD aromatic 1.402 0.020 1.402
   S8N CBO CBN single 1.529 0.020 1.529
   S8N CAB CAA aromatic 1.414 0.020 1.414
   S8N CAK CAD single 1.509 0.020 1.509
   S8N CAK CAL single 1.536 0.020 1.536
   S8N CBQ CBL single 1.532 0.020 1.532
   S8N CAD CAE aromatic 1.385 0.020 1.385
   S8N CAL CAM single 1.522 0.020 1.522
   S8N NBS CBR single 1.491 0.020 1.491
   S8N NBS CAW single 1.359 0.020 1.359
   S8N CBN CBM single 1.530 0.020 1.530
   S8N CBR CBV single 1.531 0.020 1.531
   S8N CBR CBK single 1.547 0.020 1.547
   S8N CBL CBM single 1.535 0.020 1.535
   S8N CBL CBH single 1.539 0.020 1.539
   S8N CAA OAG single 1.362 0.020 1.362
   S8N CAA CAF aromatic 1.386 0.020 1.386
   S8N CAV CAW single 1.533 0.020 1.533
   S8N CAV OAU single 1.412 0.020 1.412
   S8N NBJ CBK single 1.350 0.020 1.350
   S8N NBJ CBH single 1.457 0.020 1.457
   S8N OAG CAI single 1.425 0.020 1.425
   S8N CAE CAF aromatic 1.398 0.020 1.398
   S8N OBI CBG double 1.231 0.020 1.231
   S8N CAW OAX double 1.226 0.020 1.226
   S8N CBK OBT double 1.227 0.020 1.227
   S8N CBH CBG single 1.539 0.020 1.539
   S8N CAM OAO single 1.463 0.020 1.463
   S8N CAM CAN single 1.507 0.020 1.507
   S8N OAO C single 1.333 0.020 1.333
   S8N CAP CAN aromatic 1.396 0.020 1.396
   S8N CAP CAQ aromatic 1.389 0.020 1.389
   S8N CBG N single 1.354 0.020 1.354
   S8N OAU CAQ single 1.365 0.020 1.365
   S8N CAN CAT single 1.389 0.020 1.389
   S8N CAQ CAR single 1.398 0.020 1.398
   S8N C CA single 1.528 0.020 1.528
   S8N C O double 1.210 0.020 1.210
   S8N N CA single 1.461 0.020 1.461
   S8N N CBE single 1.465 0.020 1.465
   S8N CA CB single 1.532 0.020 1.532
   S8N CAT CAS aromatic 1.394 0.020 1.394
   S8N CAR CAS aromatic 1.385 0.020 1.385
   S8N CBE CBD single 1.523 0.020 1.523
   S8N CB CBC single 1.529 0.020 1.529
   S8N CBD CBC single 1.528 0.020 1.528
   S8N CAJ H1 single 0.970 0.020 1.090
   S8N CAJ H2 single 0.970 0.020 1.090
   S8N CAJ H3 single 0.970 0.020 1.090
   S8N CAC H4 single 0.930 0.020 1.080
   S8N CAI H5 single 0.970 0.020 1.090
   S8N CAI H6 single 0.970 0.020 1.090
   S8N CAI H7 single 0.970 0.020 1.090
   S8N CAF H8 single 0.930 0.020 1.080
   S8N CAE H9 single 0.930 0.020 1.080
   S8N CAK H10 single 0.970 0.020 1.090
   S8N CAK H11 single 0.970 0.020 1.090
   S8N CAL H12 single 0.970 0.020 1.090
   S8N CAL H13 single 0.970 0.020 1.090
   S8N CAM H14 single 0.970 0.020 1.090
   S8N CA H15 single 0.970 0.020 1.090
   S8N CB H16 single 0.970 0.020 1.090
   S8N CB H17 single 0.970 0.020 1.090
   S8N CBC H18 single 0.970 0.020 1.090
   S8N CBC H19 single 0.970 0.020 1.090
   S8N CBD H20 single 0.970 0.020 1.090
   S8N CBD H21 single 0.970 0.020 1.090
   S8N CBE H22 single 0.970 0.020 1.090
   S8N CBE H23 single 0.970 0.020 1.090
   S8N CBH H24 single 0.970 0.020 1.090
   S8N CBL H25 single 0.970 0.020 1.090
   S8N CBM H26 single 0.970 0.020 1.090
   S8N CBM H27 single 0.970 0.020 1.090
   S8N CBN H28 single 0.970 0.020 1.090
   S8N CBN H29 single 0.970 0.020 1.090
   S8N CBO H30 single 0.970 0.020 1.090
   S8N CBO H31 single 0.970 0.020 1.090
   S8N CBP H32 single 0.970 0.020 1.090
   S8N CBP H33 single 0.970 0.020 1.090
   S8N CBQ H34 single 0.970 0.020 1.090
   S8N CBQ H35 single 0.970 0.020 1.090
   S8N NBJ H36 single 0.860 0.020 1.020
   S8N CBV H37 single 0.970 0.020 1.090
   S8N CBV H38 single 0.970 0.020 1.090
   S8N CBV H39 single 0.970 0.020 1.090
   S8N CBW H40 single 0.970 0.020 1.090
   S8N CBW H41 single 0.970 0.020 1.090
   S8N CBW H42 single 0.970 0.020 1.090
   S8N CBU H43 single 0.970 0.020 1.090
   S8N CBU H44 single 0.970 0.020 1.090
   S8N CBU H45 single 0.970 0.020 1.090
   S8N CAV H46 single 0.970 0.020 1.090
   S8N CAV H47 single 0.970 0.020 1.090
   S8N CAP H48 single 0.930 0.020 1.080
   S8N CAT H49 single 0.930 0.020 1.080
   S8N CAS H50 single 0.930 0.020 1.080
   S8N CAR H51 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
   S8N H3 CAJ H2 109.37 3.000
   S8N H3 CAJ H1 109.65 3.000
   S8N H2 CAJ H1 109.66 3.000
   S8N H3 CAJ OAH 111.14 3.000
   S8N H2 CAJ OAH 111.11 3.000
   S8N H1 CAJ OAH 105.86 3.000
   S8N CAB OAH CAJ 117.98 3.000
   S8N CAA CAB CAC 119.59 3.000
   S8N CAA CAB OAH 115.90 3.000
   S8N CAC CAB OAH 124.51 3.000
   S8N H4 CAC CAD 119.01 3.000
   S8N H4 CAC CAB 119.64 3.000
   S8N CAD CAC CAB 121.35 3.000
   S8N CAF CAA OAG 124.84 3.000
   S8N CAF CAA CAB 119.09 3.000
   S8N OAG CAA CAB 116.07 3.000
   S8N CAI OAG CAA 117.81 3.000
   S8N H7 CAI H6 109.35 3.000
   S8N H7 CAI H5 109.61 3.000
   S8N H6 CAI H5 109.64 3.000
   S8N H7 CAI OAG 111.18 3.000
   S8N H6 CAI OAG 111.09 3.000
   S8N H5 CAI OAG 105.91 3.000
   S8N H8 CAF CAE 119.33 3.000
   S8N H8 CAF CAA 120.15 3.000
   S8N CAE CAF CAA 120.52 3.000
   S8N H9 CAE CAD 119.87 3.000
   S8N H9 CAE CAF 119.18 3.000
   S8N CAD CAE CAF 120.95 3.000
   S8N CAK CAD CAE 121.67 3.000
   S8N CAE CAD CAC 118.49 3.000
   S8N CAK CAD CAC 119.80 3.000
   S8N H11 CAK H10 106.94 3.000
   S8N H11 CAK CAL 109.65 3.000
   S8N H10 CAK CAL 107.82 3.000
   S8N H11 CAK CAD 109.34 3.000
   S8N H10 CAK CAD 109.95 3.000
   S8N CAL CAK CAD 112.96 3.000
   S8N H13 CAL H12 107.28 3.000
   S8N H13 CAL CAM 109.66 3.000
   S8N H12 CAL CAM 107.93 3.000
   S8N H13 CAL CAK 109.72 3.000
   S8N H12 CAL CAK 109.62 3.000
   S8N CAM CAL CAK 112.48 3.000
   S8N H14 CAM CAN 109.38 3.000
   S8N H14 CAM OAO 107.70 3.000
   S8N CAN CAM OAO 108.84 3.000
   S8N H14 CAM CAL 110.10 3.000
   S8N CAN CAM CAL 114.56 3.000
   S8N OAO CAM CAL 106.00 3.000
   S8N C OAO CAM 117.87 3.000
   S8N CA C O 124.36 3.000
   S8N O C OAO 124.53 3.000
   S8N CA C OAO 111.03 3.000
   S8N H15 CA N 106.48 3.000
   S8N H15 CA CB 109.65 3.000
   S8N N CA CB 109.92 3.000
   S8N H15 CA C 104.82 3.000
   S8N CB CA C 112.95 3.000
   S8N N CA C 112.66 3.000
   S8N H17 CB H16 107.55 3.000
   S8N H17 CB CBC 109.53 3.000
   S8N H16 CB CBC 110.94 3.000
   S8N H17 CB CA 106.99 3.000
   S8N H16 CB CA 108.92 3.000
   S8N CBC CB CA 112.71 3.000
   S8N H19 CBC H18 107.03 3.000
   S8N H19 CBC CBD 110.51 3.000
   S8N H18 CBC CBD 109.26 3.000
   S8N H19 CBC CB 109.64 3.000
   S8N H18 CBC CB 109.53 3.000
   S8N CBD CBC CB 110.79 3.000
   S8N H21 CBD H20 107.56 3.000
   S8N H21 CBD CBE 108.99 3.000
   S8N H20 CBD CBE 109.00 3.000
   S8N H21 CBD CBC 110.76 3.000
   S8N H20 CBD CBC 110.22 3.000
   S8N CBE CBD CBC 110.25 3.000
   S8N H23 CBE H22 106.50 3.000
   S8N H23 CBE N 107.47 3.000
   S8N H22 CBE N 109.92 3.000
   S8N H23 CBE CBD 109.77 3.000
   S8N H22 CBE CBD 111.91 3.000
   S8N N CBE CBD 111.08 3.000
   S8N CBG N CBE 125.46 3.000
   S8N CBE N CA 115.03 3.000
   S8N CBG N CA 119.51 3.000
   S8N CBH CBG OBI 120.23 3.000
   S8N CBH CBG N 117.49 3.000
   S8N OBI CBG N 122.19 3.000
   S8N H24 CBH NBJ 105.93 3.000
   S8N H24 CBH CBL 107.33 3.000
   S8N NBJ CBH CBL 113.74 3.000
   S8N H24 CBH CBG 109.72 3.000
   S8N NBJ CBH CBG 109.84 3.000
   S8N CBL CBH CBG 110.12 3.000
   S8N H25 CBL CBQ 108.38 3.000
   S8N H25 CBL CBM 108.51 3.000
   S8N CBQ CBL CBM 109.77 3.000
   S8N H25 CBL CBH 107.89 3.000
   S8N CBM CBL CBH 110.18 3.000
   S8N CBQ CBL CBH 112.02 3.000
   S8N H27 CBM H26 106.96 3.000
   S8N H27 CBM CBN 109.26 3.000
   S8N H26 CBM CBN 109.74 3.000
   S8N H27 CBM CBL 108.49 3.000
   S8N H26 CBM CBL 110.41 3.000
   S8N CBN CBM CBL 111.85 3.000
   S8N H29 CBN H28 106.70 3.000
   S8N H29 CBN CBO 110.37 3.000
   S8N H28 CBN CBO 109.25 3.000
   S8N H29 CBN CBM 109.80 3.000
   S8N H28 CBN CBM 109.07 3.000
   S8N CBO CBN CBM 111.52 3.000
   S8N H31 CBO H30 106.85 3.000
   S8N H31 CBO CBP 109.10 3.000
   S8N H30 CBO CBP 110.39 3.000
   S8N H31 CBO CBN 109.08 3.000
   S8N H30 CBO CBN 110.36 3.000
   S8N CBP CBO CBN 110.95 3.000
   S8N H33 CBP H32 106.74 3.000
   S8N H33 CBP CBQ 109.10 3.000
   S8N H32 CBP CBQ 109.75 3.000
   S8N H33 CBP CBO 109.19 3.000
   S8N H32 CBP CBO 110.37 3.000
   S8N CBQ CBP CBO 111.57 3.000
   S8N H35 CBQ H34 106.92 3.000
   S8N H35 CBQ CBP 109.62 3.000
   S8N H34 CBQ CBP 109.32 3.000
   S8N H35 CBQ CBL 110.27 3.000
   S8N H34 CBQ CBL 109.16 3.000
   S8N CBP CBQ CBL 111.43 3.000
   S8N H36 NBJ CBK 118.83 3.000
   S8N H36 NBJ CBH 118.54 3.000
   S8N CBK NBJ CBH 122.20 3.000
   S8N CBR CBK OBT 121.13 3.000
   S8N OBT CBK NBJ 122.81 3.000
   S8N CBR CBK NBJ 115.76 3.000
   S8N NBS CBR CBW 111.33 3.000
   S8N NBS CBR CBV 109.27 3.000
   S8N CBW CBR CBV 108.75 3.000
   S8N CBV CBR CBK 110.70 3.000
   S8N NBS CBR CBK 110.95 3.000
   S8N CBW CBR CBK 105.80 3.000
   S8N H39 CBV H38 108.57 3.000
   S8N H39 CBV H37 109.23 3.000
   S8N H38 CBV H37 108.61 3.000
   S8N H39 CBV CBR 108.80 3.000
   S8N H38 CBV CBR 110.35 3.000
   S8N H37 CBV CBR 111.24 3.000
   S8N H42 CBW H41 109.17 3.000
   S8N H42 CBW H40 107.90 3.000
   S8N H41 CBW H40 108.23 3.000
   S8N H42 CBW CBR 110.97 3.000
   S8N H41 CBW CBR 112.42 3.000
   S8N H40 CBW CBR 108.00 3.000
   S8N CAW NBS CBU 121.09 3.000
   S8N CAW NBS CBR 117.00 3.000
   S8N CBU NBS CBR 118.68 3.000
   S8N H45 CBU H44 108.98 3.000
   S8N H45 CBU H43 107.10 3.000
   S8N H44 CBU H43 108.87 3.000
   S8N H45 CBU NBS 109.87 3.000
   S8N H44 CBU NBS 111.70 3.000
   S8N H43 CBU NBS 110.21 3.000
   S8N CAV CAW OAX 120.20 3.000
   S8N OAX CAW NBS 122.63 3.000
   S8N CAV CAW NBS 117.11 3.000
   S8N H47 CAV H46 107.83 3.000
   S8N H47 CAV OAU 110.92 3.000
   S8N H46 CAV OAU 105.63 3.000
   S8N H47 CAV CAW 111.88 3.000
   S8N H46 CAV CAW 108.47 3.000
   S8N OAU CAV CAW 111.81 3.000
   S8N CAQ OAU CAV 119.10 3.000
   S8N CAR CAQ CAP 120.09 3.000
   S8N CAR CAQ OAU 115.80 3.000
   S8N CAP CAQ OAU 124.11 3.000
   S8N H48 CAP CAN 119.19 3.000
   S8N H48 CAP CAQ 120.90 3.000
   S8N CAN CAP CAQ 119.90 3.000
   S8N CAT CAN CAP 120.09 3.000
   S8N CAT CAN CAM 120.52 3.000
   S8N CAP CAN CAM 119.39 3.000
   S8N H49 CAT CAS 120.49 3.000
   S8N H49 CAT CAN 119.80 3.000
   S8N CAS CAT CAN 119.71 3.000
   S8N H50 CAS CAR 119.51 3.000
   S8N H50 CAS CAT 119.97 3.000
   S8N CAR CAS CAT 120.53 3.000
   S8N H51 CAR CAS 121.27 3.000
   S8N H51 CAR CAQ 119.06 3.000
   S8N CAS CAR CAQ 119.67 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
   S8N CONST_01 CAE CAD CAC CAB 0.00 0.0 0
   S8N CONST_02 CAE CAF CAA CAB 0.00 0.0 0
   S8N CONST_03 CAF CAA CAB CAC 0.00 0.0 0
   S8N CONST_04 CAF CAE CAD CAC 0.00 0.0 0
   S8N CONST_05 CAD CAC CAB CAA 0.00 0.0 0
   S8N CONST_06 CAD CAE CAF CAA 0.00 0.0 0
   S8N CONST_07 CAT CAN CAP CAQ 0.00 0.0 0
   S8N CONST_08 CAT CAS CAR CAQ 0.00 0.0 0
   S8N CONST_09 CAS CAT CAN CAP 0.00 0.0 0
   S8N CONST_10 CAS CAR CAQ CAP 0.00 0.0 0
   S8N CONST_11 CAR CAQ CAP CAN 0.00 0.0 0
   S8N CONST_12 CAR CAS CAT CAN 0.00 0.0 0
   S8N CONST_13 CBH CBG N CA 180.00 0.0 0
   S8N CONST_14 CBH CBG N CBE 0.00 0.0 0
   S8N CONST_15 CBR CBK NBJ CBH 180.00 0.0 0
   S8N CONST_16 CAV CAW NBS CBR 180.00 0.0 0
   S8N CONST_17 CAD CAC CAB OAH 180.00 0.0 0
   S8N CONST_18 CAF CAA CAB OAH 180.00 0.0 0
   S8N CONST_19 CAK CAD CAC CAB 180.00 0.0 0
   S8N CONST_20 OAG CAA CAB CAC 180.00 0.0 0
   S8N CONST_21 CAE CAF CAA OAG 180.00 0.0 0
   S8N CONST_22 CAK CAD CAE CAF 180.00 0.0 0
   S8N CONST_23 OBI CBG N CA 0.00 0.0 0
   S8N CONST_24 OBI CBG N CBE 180.00 0.0 0
   S8N CONST_25 OBT CBK NBJ CBH 0.00 0.0 0
   S8N CONST_26 OAX CAW NBS CBR 0.00 0.0 0
   S8N CONST_27 CAV CAW NBS CBU 0.00 0.0 0
   S8N CONST_28 H8 CAF CAA CAB 180.00 0.0 0
   S8N CONST_29 H9 CAE CAD CAC 180.00 0.0 0
   S8N CONST_30 H4 CAC CAB CAA 180.00 0.0 0
   S8N CONST_31 H48 CAP CAN CAM 0.00 0.0 0
   S8N CONST_32 H49 CAT CAN CAM 0.00 0.0 0
   S8N CONST_33 H51 CAR CAQ OAU 0.00 0.0 0
   S8N CONST_34 H50 CAS CAR CAQ 180.00 0.0 0
   S8N CONST_35 H36 NBJ CBK CBR 0.00 0.0 0
   S8N CONST_36 OAX CAW NBS CBU 180.00 0.0 0
   S8N Var_01 CA C OAO CAM 177.89 30.0 1
   S8N Var_02 CAP CAN CAM OAO 60.72 30.0 1
   S8N Var_03 CAT CAN CAM OAO -119.15 30.0 1
   S8N Var_04 N CA C OAO 46.67 30.0 1
   S8N Var_05 CB CA C OAO 171.97 30.0 1
   S8N Var_06 CAN CAM OAO C 90.13 30.0 1
   S8N Var_07 CBG N CA C -107.65 30.0 1
   S8N Var_08 CBE N CA C 72.12 30.0 1
   S8N Var_09 CBC CB CA C -74.98 30.0 3
   S8N Var_10 CBD CBE N CA 57.64 30.0 3
   S8N Var_11 CBD CBC CB CA -52.65 30.0 1
   S8N Var_12 CBG N CA CB 125.42 30.0 1
   S8N Var_13 CBE N CA CB -54.81 30.0 1
   S8N Var_14 CBE CBD CBC CB 53.49 30.0 1
   S8N Var_15 N CA CB CBC 51.78 30.0 3
   S8N Var_16 N CBE CBD CBC -55.26 30.0 1
   S8N Var_17 CBG N CBE CBD -122.61 30.0 3
   S8N Var_18 CBL CBH CBG N 142.00 30.0 1
   S8N Var_19 NBJ CBH CBG N -91.98 30.0 1
   S8N Var_20 CBQ CBL CBH CBG 176.42 30.0 2
   S8N Var_21 CBM CBL CBH CBG -61.08 30.0 2
   S8N Var_22 CBK NBJ CBH CBG 136.35 30.0 1
   S8N Var_23 CBP CBQ CBL CBH 178.93 30.0 1
   S8N Var_24 CBN CBM CBL CBH -179.74 30.0 1
   S8N Var_25 CBO CBP CBQ CBL -56.44 30.0 1
   S8N Var_26 CBO CBN CBM CBL 55.57 30.0 1
   S8N Var_27 CBK NBJ CBH CBL -99.72 30.0 1
   S8N Var_28 CBP CBO CBN CBM -54.29 30.0 1
   S8N Var_29 CBP CBQ CBL CBM 56.20 30.0 1
   S8N Var_30 NBJ CBH CBL CBM 175.14 30.0 3
   S8N Var_31 CBQ CBP CBO CBN 54.82 30.0 1
   S8N Var_32 CBQ CBL CBM CBN -55.92 30.0 1
   S8N Var_33 NBJ CBH CBL CBQ 52.64 30.0 3
   S8N Var_34 NBS CBR CBK NBJ 48.63 30.0 1
   S8N Var_35 CAW NBS CBR CBK 57.85 30.0 1
   S8N Var_36 OAU CAV CAW NBS -173.79 30.0 1
   S8N Var_37 CAQ OAU CAV CAW -86.37 30.0 1
   S8N Var_38 CAP CAQ OAU CAV 8.72 30.0 1
   S8N Var_39 CAR CAQ OAU CAV -170.55 30.0 1
   S8N Var_40 C OAO CAM CAL -146.18 30.0 1
   S8N Var_41 CAP CAN CAM CAL -57.72 30.0 1
   S8N Var_42 CAT CAN CAM CAL 122.42 30.0 1
   S8N Var_43 O C OAO CAM 1.05 30.0 1
   S8N Var_44 N CA C O -136.47 30.0 1
   S8N Var_45 CB CA C O -11.18 30.0 1
   S8N Var_46 CBL CBH CBG OBI -34.58 30.0 1
   S8N Var_47 NBJ CBH CBG OBI 91.44 30.0 1
   S8N Var_48 CBW CBR CBK NBJ -72.23 30.0 1
   S8N Var_49 CBV CBR CBK NBJ 170.12 30.0 1
   S8N Var_50 CBU NBS CBR CBK -142.25 30.0 1
   S8N Var_51 NBS CBR CBK OBT -137.54 30.0 1
   S8N Var_52 CAW NBS CBR CBV -64.48 30.0 1
   S8N Var_53 CAW NBS CBR CBW 175.39 30.0 1
   S8N Var_54 OAU CAV CAW OAX 3.49 30.0 1
   S8N Var_55 H15 CA C OAO -68.70 30.0 1
   S8N Var_56 H14 CAM OAO C -28.35 30.0 1
   S8N Var_57 H16 CB CA C 48.60 30.0 3
   S8N Var_58 H17 CB CA C 164.57 30.0 3
   S8N Var_59 H22 CBE N CA -177.96 30.0 3
   S8N Var_60 H23 CBE N CA -62.45 30.0 3
   S8N Var_61 H18 CBC CB CA 67.95 30.0 1
   S8N Var_62 H19 CBC CB CA -174.89 30.0 1
   S8N Var_63 H20 CBD CBC CB -66.89 30.0 1
   S8N Var_64 H21 CBD CBC CB 174.20 30.0 1
   S8N Var_65 H24 CBH CBG N 24.07 30.0 1
   S8N Var_66 H25 CBL CBH CBG 57.21 30.0 2
   S8N Var_67 H34 CBQ CBL CBH 58.09 30.0 1
   S8N Var_68 H35 CBQ CBL CBH -59.09 30.0 1
   S8N Var_69 H26 CBM CBL CBH 57.75 30.0 1
   S8N Var_70 H27 CBM CBL CBH -59.16 30.0 1
   S8N Var_71 H32 CBP CBQ CBL -179.09 30.0 1
   S8N Var_72 H33 CBP CBQ CBL 64.29 30.0 1
   S8N Var_73 H28 CBN CBM CBL -65.17 30.0 1
   S8N Var_74 H29 CBN CBM CBL 178.23 30.0 1
   S8N Var_75 H30 CBO CBN CBM -176.97 30.0 1
   S8N Var_76 H31 CBO CBN CBM 65.93 30.0 1
   S8N Var_77 H46 CAV CAW NBS -57.72 30.0 1
   S8N Var_78 H47 CAV CAW NBS 61.10 30.0 1
   S8N Var_79 CAC CAB OAH CAJ -0.21 30.0 2
   S8N Var_80 CAA CAB OAH CAJ 179.77 30.0 2
   S8N Var_81 CAI OAG CAA CAB 179.22 30.0 2
   S8N Var_82 CAL CAK CAD CAC -66.70 30.0 2
   S8N Var_83 CAF CAA OAG CAI -0.84 30.0 1
   S8N Var_84 CAL CAK CAD CAE 111.05 30.0 2
   S8N Var_85 CAM CAL CAK CAD -61.74 30.0 3
   S8N Var_86 OAO CAM CAL CAK 173.47 30.0 3
   S8N Var_87 CAN CAM CAL CAK -66.51 30.0 3
   S8N Var_88 CBW CBR CBK OBT 101.60 30.0 1
   S8N Var_89 CBV CBR CBK OBT -16.05 30.0 1
   S8N Var_90 CBU NBS CBR CBV 95.43 30.0 1
   S8N Var_91 CBU NBS CBR CBW -24.70 30.0 1
   S8N Var_92 H10 CAK CAD CAC 53.79 30.0 2
   S8N Var_93 H11 CAK CAD CAC 170.91 30.0 2
   S8N Var_94 H12 CAL CAM OAO 52.42 30.0 1
   S8N Var_95 H13 CAL CAM OAO -64.14 30.0 1
   S8N Var_96 H40 CBW CBR CBK -54.94 30.0 3
   S8N Var_97 H41 CBW CBR CBK 64.40 30.0 3
   S8N Var_98 H42 CBW CBR CBK -173.01 30.0 3
   S8N Var_99 H37 CBV CBR CBK -59.20 30.0 3
   S8N Var_100 H38 CBV CBR CBK 61.41 30.0 3
   S8N Var_101 H39 CBV CBR CBK -179.58 30.0 3
   S8N Var_102 H43 CBU NBS CBR 171.14 30.0 3
   S8N Var_103 H44 CBU NBS CBR -67.71 30.0 3
   S8N Var_104 H45 CBU NBS CBR 53.35 30.0 3
   S8N Var_105 H1 CAJ OAH CAB -179.80 30.0 3
   S8N Var_106 H2 CAJ OAH CAB -60.81 30.0 3
   S8N Var_107 H3 CAJ OAH CAB 61.22 30.0 3
   S8N Var_108 H5 CAI OAG CAA -179.37 30.0 3
   S8N Var_109 H6 CAI OAG CAA -60.40 30.0 3
   S8N Var_110 H7 CAI OAG CAA 61.63 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
   S8N chir_01 CAM CAL OAO CAN negativ
   S8N chir_02 CA N CB C negativ
   S8N chir_03 CBH NBJ CBL CBG positiv
   S8N chir_04 CBL CBQ CBM CBH negativ

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
   S8N plan-1 OAO 0.020
   S8N plan-1 C 0.020
   S8N plan-1 O 0.020
   S8N plan-1 CA 0.020
   S8N plan-2 CAM 0.020
   S8N plan-2 OAU 0.020
   S8N plan-2 CAQ 0.020
   S8N plan-2 CAP 0.020
   S8N plan-2 CAN 0.020
   S8N plan-2 CAT 0.020
   S8N plan-2 CAS 0.020
   S8N plan-2 CAR 0.020
   S8N plan-2 H48 0.020
   S8N plan-2 H49 0.020
   S8N plan-2 H50 0.020
   S8N plan-2 H51 0.020
   S8N plan-3 OAH 0.020
   S8N plan-3 CAB 0.020
   S8N plan-3 CAC 0.020
   S8N plan-3 CAA 0.020
   S8N plan-3 OAG 0.020
   S8N plan-3 CAF 0.020
   S8N plan-3 CAE 0.020
   S8N plan-3 CAD 0.020
   S8N plan-3 CAK 0.020
   S8N plan-3 H4 0.020
   S8N plan-3 H8 0.020
   S8N plan-3 H9 0.020
   S8N plan-4 CBH 0.020
   S8N plan-4 NBJ 0.020
   S8N plan-4 CBK 0.020
   S8N plan-4 OBT 0.020
   S8N plan-4 CBR 0.020
   S8N plan-4 H36 0.020
   S8N plan-5 CBR 0.020
   S8N plan-5 NBS 0.020
   S8N plan-5 CBU 0.020
   S8N plan-5 CAW 0.020
   S8N plan-5 OAX 0.020
   S8N plan-5 CAV 0.020
   S8N plan-6 CA 0.020
   S8N plan-6 CBE 0.020
   S8N plan-6 N 0.020
   S8N plan-6 CBG 0.020
   S8N plan-6 OBI 0.020
   S8N plan-6 CBH 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   S8N plan-1
   S8N plan-2
   S8N plan-3
   S8N plan-4
   S8N plan-5
   S8N plan-6

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
   S8N S8N (2~{R},5~{S},12~{R})-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-15,15,16-trimethyl-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone ligand 100 49 .

