data_4jfi_qFit
_cell.length_a                    42.051
_cell.length_b                    54.192
_cell.length_c                    55.960
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      127523.200
_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     7.57
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.68
_refine.ls_d_res_high             1.05
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     95.06
_refine.ls_number_reflns_obs      57374
_refine.ls_number_reflns_R_work   55368
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1496
_refine.ls_R_factor_R_work        0.1489
_refine.ls_R_factor_R_free        0.1703
_refine.ls_percent_reflns_R_free  3.50
_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             0.0696
_refine.pdbx_overall_phase_error  19.1508
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.40
_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 2609 0.0106 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3551 1.2785 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 373 0.0910 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 466 0.0108 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1035 12.3491 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.53 19.68 4286 0.1510 97.09 0.1699 152
   'X-RAY DIFFRACTION' 2.01 2.53 4222 0.1365 100.00 0.1682 153
   'X-RAY DIFFRACTION' 1.75 2.01 4210 0.1376 100.00 0.1502 147
   'X-RAY DIFFRACTION' 1.59 1.75 4146 0.1398 99.98 0.1617 155
   'X-RAY DIFFRACTION' 1.48 1.59 4200 0.1419 99.95 0.1563 147
   'X-RAY DIFFRACTION' 1.39 1.48 4130 0.1459 99.91 0.1748 151
   'X-RAY DIFFRACTION' 1.32 1.39 4099 0.1447 99.55 0.1636 147
   'X-RAY DIFFRACTION' 1.27 1.32 4110 0.1457 99.28 0.1802 155
   'X-RAY DIFFRACTION' 1.22 1.27 4086 0.1528 98.81 0.1898 145
   'X-RAY DIFFRACTION' 1.17 1.22 4055 0.1598 98.83 0.1929 152
   'X-RAY DIFFRACTION' 1.14 1.17 4046 0.1681 98.31 0.1789 141
   'X-RAY DIFFRACTION' 1.11 1.14 3891 0.1803 95.07 0.1660 139
   'X-RAY DIFFRACTION' 1.08 1.11 3253 0.1990 79.37 0.2084 124
   'X-RAY DIFFRACTION' 1.05 1.08 2634 0.2214 64.18 0.2282 98

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 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
   1KT
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 16.41770 27.22079 -7.07601 1.000 9.88515 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 16.42028 25.77566 -7.18605 1.000 9.12110 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 17.72370 25.20929 -6.66254 1.000 7.00614 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 18.57712 25.93787 -6.13929 1.000 8.31606 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 15.68691 25.40549 -6.67026 1.000 10.97110 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 16.31543 25.51662 -8.11492 1.000 10.97110 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 17.88606 23.91735 -6.77203 1.000 7.56561 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 19.08097 23.29068 -6.22607 1.000 7.25494 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 20.37905 23.81654 -6.83619 1.000 6.14028 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 21.35239 23.99123 -6.08126 1.000 6.31413 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 18.98949 21.77601 -6.39186 1.000 8.89340 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 17.33341 23.37812 -7.15072 1.000 9.10452 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 19.10430 23.49613 -5.27836 1.000 8.73171 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 19.82067 21.37488 -6.09332 1.000 10.69786 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 18.25123 21.44385 -5.85749 1.000 10.69786 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 18.83978 21.56922 -7.32766 1.000 10.69786 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 20.48756 24.08735 -8.16034 1.000 6.88986 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 21.74953 24.66696 -8.65449 1.000 6.45836 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 22.08194 25.98260 -8.00656 1.000 6.48176 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 23.25118 26.21301 -7.64722 1.000 6.75455 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 21.51034 24.76464 -10.17679 1.000 7.41676 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 20.52075 23.63404 -10.42776 1.000 8.65123 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 19.59768 23.71839 -9.26654 1.000 7.31294 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 22.49060 24.05886 -8.50640 1.000 7.77582 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 21.13145 25.62738 -10.40705 1.000 8.92590 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 22.33938 24.62649 -10.66106 1.000 8.92590 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 20.04971 23.77798 -11.26340 1.000 10.40726 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 20.98224 22.78114 -10.44971 1.000 10.40726 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 18.92286 24.40028 -9.40986 1.000 8.80131 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 19.17377 22.86222 -9.09869 1.000 8.80131 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 21.11108 26.87792 -7.86604 0.371 7.01643 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 21.37601 28.18504 -7.29788 0.371 6.47314 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 21.77689 28.06760 -5.83073 0.371 5.77340 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 22.64105 28.79771 -5.34558 0.371 7.30419 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 20.14190 29.05175 -7.46772 0.371 7.43467 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 20.29125 26.75087 -8.09261 0.371 8.44550 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 22.11183 28.61085 -7.76496 0.371 7.79355 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 20.31772 29.92865 -7.09217 0.371 8.94738 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 19.93949 29.13127 -8.41303 0.371 8.94738 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 19.39804 28.63640 -7.00397 0.371 8.94738 H ? A ? 4 HB3 1
   ATOM 41 N C ALA A 16 ? 21.09444 26.86795 -7.83891 0.629 7.00044 N ? A ? 4 N 1
   ATOM 42 CA C ALA A 16 ? 21.32537 28.11362 -7.13208 0.629 7.89040 C ? A ? 4 CA 1
   ATOM 43 C C ALA A 16 ? 21.81659 27.83373 -5.71839 0.629 7.31174 C ? A ? 4 C 1
   ATOM 44 O C ALA A 16 ? 22.72081 28.49979 -5.22582 0.629 7.02247 O ? A ? 4 O 1
   ATOM 45 CB C ALA A 16 ? 20.05269 28.94951 -7.04470 0.629 7.56670 C ? A ? 4 CB 1
   ATOM 46 H C ALA A 16 ? 20.28991 26.76592 -8.12514 0.629 8.42631 H ? A ? 4 H 1
   ATOM 47 HA C ALA A 16 ? 21.98679 28.61928 -7.62980 0.629 9.49427 H ? A ? 4 HA 1
   ATOM 48 HB1 C ALA A 16 ? 20.23054 29.74090 -6.51274 0.629 9.10583 H ? A ? 4 HB1 1
   ATOM 49 HB2 C ALA A 16 ? 19.78169 29.20670 -7.93986 0.629 9.10583 H ? A ? 4 HB2 1
   ATOM 50 HB3 C ALA A 16 ? 19.35525 28.42019 -6.62721 0.629 9.10583 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 21.14338 27.15584 -5.09646 0.371 5.13150 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 21.42793 27.00516 -3.68342 0.371 5.52535 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 22.84095 26.49541 -3.46782 0.371 5.09200 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 23.51508 26.95132 -2.55828 0.371 5.51295 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? 20.39957 26.09511 -3.05046 0.371 5.94834 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? 19.14776 26.78052 -3.11478 0.371 5.07915 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? 20.73896 25.77400 -1.63200 0.371 7.52665 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? 20.54584 26.61478 -5.39613 0.371 6.18358 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 21.36105 27.86635 -3.24208 0.371 6.65620 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? 20.35992 25.24469 -3.51534 0.371 7.16379 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? 18.82893 26.72430 -3.88989 0.371 6.12077 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? 19.97331 25.37502 -1.18984 0.371 9.05776 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 21.48071 25.14969 -1.60151 0.371 9.05776 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 20.98902 26.58329 -1.15933 0.371 9.05776 H ? A ? 5 HG23 1
   ATOM 65 N C THR A 17 ? 21.20612 26.85762 -5.04244 0.629 7.39066 N ? A ? 5 N 1
   ATOM 66 CA C THR A 17 ? 21.52543 26.59228 -3.64745 0.629 7.42206 C ? A ? 5 CA 1
   ATOM 67 C C THR A 17 ? 22.94357 26.07001 -3.48741 0.629 5.89495 C ? A ? 5 C 1
   ATOM 68 O C THR A 17 ? 23.65627 26.54934 -2.62185 0.629 6.83725 O ? A ? 5 O 1
   ATOM 69 CB C THR A 17 ? 20.47682 25.67825 -3.02425 0.629 6.13144 C ? A ? 5 CB 1
   ATOM 70 OG1 C THR A 17 ? 19.23625 26.39289 -3.02924 0.629 9.19555 O ? A ? 5 OG1 1
   ATOM 71 CG2 C THR A 17 ? 20.84273 25.32769 -1.59719 0.629 7.58653 C ? A ? 5 CG2 1
   ATOM 72 H C THR A 17 ? 20.60503 26.33755 -5.37081 0.629 8.89458 H ? A ? 5 H 1
   ATOM 73 HA C THR A 17 ? 21.48646 27.42272 -3.14770 0.629 8.93226 H ? A ? 5 HA 1
   ATOM 74 HB C THR A 17 ? 20.40773 24.84729 -3.51984 0.629 7.38351 H ? A ? 5 HB 1
   ATOM 75 HG1 C THR A 17 ? 18.90036 26.38000 -3.79906 0.629 11.06044 H ? A ? 5 HG1 1
   ATOM 76 HG21 C THR A 17 ? 20.08453 24.91894 -1.15114 0.629 9.12962 H ? A ? 5 HG21 1
   ATOM 77 HG22 C THR A 17 ? 21.58623 24.70476 -1.58880 0.629 9.12962 H ? A ? 5 HG22 1
   ATOM 78 HG23 C THR A 17 ? 21.09791 26.12897 -1.11372 0.629 9.12962 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 18 ? 23.33017 25.58224 -4.31621 0.371 5.04588 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 18 ? 24.70572 25.13899 -4.13006 0.371 4.94944 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 18 ? 25.67694 26.23680 -4.56411 0.371 5.18055 C ? A ? 6 C 1
   ATOM 82 O A VAL A 18 ? 26.75588 26.37801 -3.98339 0.371 5.08900 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 18 ? 24.99672 23.78675 -4.80593 0.371 4.91169 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 18 ? 24.74492 23.88327 -6.28737 0.371 7.31782 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 18 ? 26.37971 23.32791 -4.43775 0.371 5.56519 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 18 ? 22.90440 25.22493 -4.97245 0.371 6.08084 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 18 ? 24.83198 24.97703 -3.18205 0.371 5.96511 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 18 ? 24.39339 23.09712 -4.48765 0.371 5.91981 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 18 ? 24.97489 23.03732 -6.70256 0.371 8.80717 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 18 ? 23.80691 24.08054 -6.43607 0.371 8.80717 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 18 ? 25.29454 24.59267 -6.65556 0.371 8.80717 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 18 ? 26.51263 22.42671 -4.77104 0.371 6.70402 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 18 ? 27.02847 23.92769 -4.83809 0.371 6.70402 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 18 ? 26.46983 23.34007 -3.47202 0.371 6.70402 H ? A ? 6 HG23 1
   ATOM 95 N C VAL A 18 ? 23.39783 25.13508 -4.32611 0.629 5.37023 N ? A ? 6 N 1
   ATOM 96 CA C VAL A 18 ? 24.77571 24.68594 -4.17396 0.629 5.46561 C ? A ? 6 CA 1
   ATOM 97 C C VAL A 18 ? 25.74634 25.79314 -4.59333 0.629 5.00883 C ? A ? 6 C 1
   ATOM 98 O C VAL A 18 ? 26.84442 25.91443 -4.02235 0.629 6.32623 O ? A ? 6 O 1
   ATOM 99 CB C VAL A 18 ? 25.05947 23.32267 -4.85401 0.629 5.81271 C ? A ? 6 CB 1
   ATOM 100 CG1 C VAL A 18 ? 24.80130 23.35826 -6.33201 0.629 4.86477 C ? A ? 6 CG1 1
   ATOM 101 CG2 C VAL A 18 ? 26.45303 22.82880 -4.52482 0.629 5.64153 C ? A ? 6 CG2 1
   ATOM 102 H C VAL A 18 ? 22.94855 24.76501 -4.95919 0.629 6.47006 H ? A ? 6 H 1
   ATOM 103 HA C VAL A 18 ? 24.91665 24.50928 -3.23065 0.629 6.58451 H ? A ? 6 HA 1
   ATOM 104 HB C VAL A 18 ? 24.43399 22.67530 -4.49264 0.629 7.00103 H ? A ? 6 HB 1
   ATOM 105 HG11 C VAL A 18 ? 25.05033 22.50337 -6.71676 0.629 5.86351 H ? A ? 6 HG11 1
   ATOM 106 HG12 C VAL A 18 ? 23.85828 23.52723 -6.48389 0.629 5.86351 H ? A ? 6 HG12 1
   ATOM 107 HG13 C VAL A 18 ? 25.33231 24.06665 -6.72838 0.629 5.86351 H ? A ? 6 HG13 1
   ATOM 108 HG21 C VAL A 18 ? 26.55930 21.92909 -4.87142 0.629 6.79562 H ? A ? 6 HG21 1
   ATOM 109 HG22 C VAL A 18 ? 27.10292 23.42036 -4.93543 0.629 6.79562 H ? A ? 6 HG22 1
   ATOM 110 HG23 C VAL A 18 ? 26.56851 22.82804 -3.56172 0.629 6.79562 H ? A ? 6 HG23 1
   ATOM 111 N A THR A 19 ? 25.30161 27.04651 -5.55786 0.371 5.39187 N ? A ? 7 N 1
   ATOM 112 CA A THR A 19 ? 26.12982 28.18350 -5.93923 0.371 6.23916 C ? A ? 7 CA 1
   ATOM 113 C A THR A 19 ? 26.31441 29.12812 -4.77632 0.371 5.75403 C ? A ? 7 C 1
   ATOM 114 O A THR A 19 ? 27.39600 29.67812 -4.54682 0.371 5.73152 O ? A ? 7 O 1
   ATOM 115 CB A THR A 19 ? 25.45861 28.93265 -7.07594 0.371 5.19938 C ? A ? 7 CB 1
   ATOM 116 OG1 A THR A 19 ? 25.35205 28.05069 -8.18912 0.371 5.64024 O ? A ? 7 OG1 1
   ATOM 117 CG2 A THR A 19 ? 26.23763 30.14293 -7.45522 0.371 7.82794 C ? A ? 7 CG2 1
   ATOM 118 H A THR A 19 ? 24.58122 26.95828 -6.01921 0.371 6.49603 H ? A ? 7 H 1
   ATOM 119 HA A THR A 19 ? 26.99718 27.85935 -6.22820 0.371 7.51277 H ? A ? 7 HA 1
   ATOM 120 HB A THR A 19 ? 24.57786 29.23527 -6.80466 0.371 6.26504 H ? A ? 7 HB 1
   ATOM 121 HG1 A THR A 19 ? 24.90729 27.37087 -7.97550 0.371 6.79408 H ? A ? 7 HG1 1
   ATOM 122 HG21 A THR A 19 ? 25.99708 30.42486 -8.35164 0.371 9.41931 H ? A ? 7 HG21 1
   ATOM 123 HG22 A THR A 19 ? 26.04933 30.86600 -6.83666 0.371 9.41931 H ? A ? 7 HG22 1
   ATOM 124 HG23 A THR A 19 ? 27.18737 29.94722 -7.43099 0.371 9.41931 H ? A ? 7 HG23 1
   ATOM 125 N C THR A 19 ? 25.37310 26.63263 -5.56525 0.629 5.64519 N ? A ? 7 N 1
   ATOM 126 CA C THR A 19 ? 26.21480 27.77863 -5.93099 0.629 6.92698 C ? A ? 7 CA 1
   ATOM 127 C C THR A 19 ? 26.38557 28.75724 -4.76711 0.629 6.95504 C ? A ? 7 C 1
   ATOM 128 O C THR A 19 ? 27.50399 29.23287 -4.51872 0.629 8.15892 O ? A ? 7 O 1
   ATOM 129 CB C THR A 19 ? 25.61377 28.52802 -7.12577 0.629 6.99799 C ? A ? 7 CB 1
   ATOM 130 OG1 C THR A 19 ? 25.52841 27.66963 -8.26188 0.629 6.15067 O ? A ? 7 OG1 1
   ATOM 131 CG2 C THR A 19 ? 26.48527 29.73637 -7.53884 0.629 7.09802 C ? A ? 7 CG2 1
   ATOM 132 H C THR A 19 ? 24.64803 26.56314 -6.02247 0.629 6.80002 H ? A ? 7 H 1
   ATOM 133 HA C THR A 19 ? 27.08526 27.42875 -6.17753 0.629 8.33816 H ? A ? 7 HA 1
   ATOM 134 HB C THR A 19 ? 24.73392 28.83783 -6.85969 0.629 8.42337 H ? A ? 7 HB 1
   ATOM 135 HG1 C THR A 19 ? 25.26158 26.90843 -8.02743 0.629 7.40659 H ? A ? 7 HG1 1
   ATOM 136 HG21 C THR A 19 ? 26.18081 30.08969 -8.38935 0.629 8.54341 H ? A ? 7 HG21 1
   ATOM 137 HG22 C THR A 19 ? 26.42409 30.43430 -6.86799 0.629 8.54341 H ? A ? 7 HG22 1
   ATOM 138 HG23 C THR A 19 ? 27.41195 29.46301 -7.62511 0.629 8.54341 H ? A ? 7 HG23 1
   ATOM 139 N A GLU A 20 ? 25.28985 29.31017 -4.01100 0.371 8.20198 N ? A ? 8 N 1
   ATOM 140 CA A GLU A 20 ? 25.39554 30.28478 -2.95605 0.371 8.54987 C ? A ? 8 CA 1
   ATOM 141 C A GLU A 20 ? 25.75095 29.68097 -1.62330 0.371 7.91950 C ? A ? 8 C 1
   ATOM 142 O A GLU A 20 ? 26.36591 30.36367 -0.81373 0.371 7.92117 O ? A ? 8 O 1
   ATOM 143 CB A GLU A 20 ? 24.12253 31.12760 -2.92096 0.371 12.35503 C ? A ? 8 CB 1
   ATOM 144 CG A GLU A 20 ? 23.91689 31.77293 -4.29256 0.371 13.43101 C ? A ? 8 CG 1
   ATOM 145 CD A GLU A 20 ? 22.63935 32.59510 -4.41695 0.371 13.34282 C ? A ? 8 CD 1
   ATOM 146 OE1 A GLU A 20 ? 21.65448 32.36700 -3.67861 0.371 14.03835 O ? A ? 8 OE1 1
   ATOM 147 OE2 A GLU A 20 ? 22.59164 33.46742 -5.31428 0.371 22.23523 O ? A ? 8 OE2 1
   ATOM 148 H A GLU A 20 ? 24.53770 28.89774 -4.07247 0.371 9.86816 H ? A ? 8 H 1
   ATOM 149 HA A GLU A 20 ? 26.11300 30.91348 -3.13179 0.371 10.28562 H ? A ? 8 HA 1
   ATOM 150 HB2 A GLU A 20 ? 23.35908 30.56451 -2.71854 0.371 14.85182 H ? A ? 8 HB2 1
   ATOM 151 HB3 A GLU A 20 ? 24.20668 31.82534 -2.25241 0.371 14.85182 H ? A ? 8 HB3 1
   ATOM 152 HG2 A GLU A 20 ? 24.66446 32.36450 -4.47170 0.371 16.14300 H ? A ? 8 HG2 1
   ATOM 153 HG3 A GLU A 20 ? 23.88051 31.07212 -4.96222 0.371 16.14300 H ? A ? 8 HG3 1
   ATOM 154 N C GLU A 20 ? 25.29105 29.10782 -4.06682 0.629 7.32282 N ? A ? 8 N 1
   ATOM 155 CA C GLU A 20 ? 25.19838 30.18801 -3.05121 0.629 8.33139 C ? A ? 8 CA 1
   ATOM 156 C C GLU A 20 ? 25.47736 29.72128 -1.63301 0.629 8.38117 C ? A ? 8 C 1
   ATOM 157 O C GLU A 20 ? 25.74078 30.56607 -0.74262 0.629 8.67360 O ? A ? 8 O 1
   ATOM 158 CB C GLU A 20 ? 23.77913 30.83220 -3.05003 0.629 7.95467 C ? A ? 8 CB 1
   ATOM 159 CG C GLU A 20 ? 23.51017 31.64574 -4.31121 0.629 8.98647 C ? A ? 8 CG 1
   ATOM 160 CD C GLU A 20 ? 22.10692 32.15993 -4.47907 0.629 11.33650 C ? A ? 8 CD 1
   ATOM 161 OE1 C GLU A 20 ? 21.19526 31.73014 -3.76977 0.629 12.11507 O ? A ? 8 OE1 1
   ATOM 162 OE2 C GLU A 20 ? 21.91125 33.01882 -5.37781 0.629 14.52919 O ? A ? 8 OE2 1
   ATOM 163 H C GLU A 20 ? 24.53440 28.71094 -4.16461 0.629 8.81317 H ? A ? 8 H 1
   ATOM 164 HA C GLU A 20 ? 25.85250 30.86091 -3.29667 0.629 10.02345 H ? A ? 8 HA 1
   ATOM 165 HB2 C GLU A 20 ? 23.11215 30.13001 -2.99560 0.629 9.57139 H ? A ? 8 HB2 1
   ATOM 166 HB3 C GLU A 20 ? 23.70033 31.42456 -2.28596 0.629 9.57139 H ? A ? 8 HB3 1
   ATOM 167 HG2 C GLU A 20 ? 24.09839 32.41703 -4.30579 0.629 10.80955 H ? A ? 8 HG2 1
   ATOM 168 HG3 C GLU A 20 ? 23.70344 31.08651 -5.07984 0.629 10.80955 H ? A ? 8 HG3 1
   ATOM 169 N . GLN A 21 ? 25.44876 28.41094 -1.40543 1.000 8.12075 N ? A ? 9 N 1
   ATOM 170 CA . GLN A 21 ? 25.51202 27.81698 -0.07039 1.000 7.77052 C ? A ? 9 CA 1
   ATOM 171 C . GLN A 21 ? 26.41894 26.60134 -0.03085 1.000 7.56696 C ? A ? 9 C 1
   ATOM 172 O . GLN A 21 ? 26.48276 25.94114 1.01650 1.000 9.38016 O ? A ? 9 O 1
   ATOM 173 CB . GLN A 21 ? 24.14152 27.38721 0.42141 1.000 8.26133 C ? A ? 9 CB 1
   ATOM 174 CG . GLN A 21 ? 23.03344 28.44253 0.33739 1.000 9.38095 C ? A ? 9 CG 1
   ATOM 175 CD . GLN A 21 ? 23.25798 29.63751 1.21507 1.000 10.12929 C ? A ? 9 CD 1
   ATOM 176 OE1 . GLN A 21 ? 23.90475 29.53317 2.28173 1.000 12.05644 O ? A ? 9 OE1 1
   ATOM 177 NE2 . GLN A 21 ? 22.68746 30.77943 0.86547 1.000 12.70561 N ? A ? 9 NE2 1
   ATOM 178 HA . GLN A 21 ? 25.84853 28.50169 0.52863 1.000 9.35041 H ? A ? 9 HA 1
   ATOM 179 HB2 . GLN A 21 ? 23.85405 26.62772 -0.10910 1.000 9.93938 H ? A ? 9 HB2 1
   ATOM 180 HB3 . GLN A 21 ? 24.22136 27.12982 1.35322 1.000 9.93938 H ? A ? 9 HB3 1
   ATOM 181 HG2 . GLN A 21 ? 22.97257 28.75721 -0.57813 1.000 11.28293 H ? A ? 9 HG2 1
   ATOM 182 HG3 . GLN A 21 ? 22.19483 28.03475 0.60449 1.000 11.28293 H ? A ? 9 HG3 1
   ATOM 183 HE21 . GLN A 21 ? 22.20568 30.81936 0.15421 1.000 15.27251 H ? A ? 9 HE21 1
   ATOM 184 HE22 . GLN A 21 ? 22.79853 31.48151 1.34957 1.000 15.27251 H ? A ? 9 HE22 1
   ATOM 185 H A GLN A 21 ? 25.20069 27.86211 -2.01931 0.371 9.77068 H ? A ? 9 H 1
   ATOM 186 H C GLN A 21 ? 25.39096 27.82189 -2.02935 0.629 9.77068 H ? A ? 9 H 1
   ATOM 187 N A GLY A 22 ? 27.18200 26.29023 -1.10820 0.488 7.53059 N ? A ? 10 N 1
   ATOM 188 CA A GLY A 22 ? 28.04062 25.11195 -1.13437 0.488 7.57853 C ? A ? 10 CA 1
   ATOM 189 C A GLY A 22 ? 29.46916 25.31544 -0.61652 0.488 7.38059 C ? A ? 10 C 1
   ATOM 190 O A GLY A 22 ? 29.99774 26.43412 -0.59503 0.488 9.25487 O ? A ? 10 O 1
   ATOM 191 H A GLY A 22 ? 27.21057 26.75522 -1.83109 0.488 9.06249 H ? A ? 10 H 1
   ATOM 192 HA2 A GLY A 22 ? 27.63020 24.42035 -0.59202 0.488 9.12002 H ? A ? 10 HA2 1
   ATOM 193 HA3 A GLY A 22 ? 28.10487 24.79863 -2.05012 0.488 9.12002 H ? A ? 10 HA3 1
   ATOM 194 N B GLY A 22 ? 27.07530 26.29472 -1.12335 0.512 7.64948 N ? A ? 10 N 1
   ATOM 195 CA B GLY A 22 ? 27.98076 25.17064 -1.16746 0.512 7.68135 C ? A ? 10 CA 1
   ATOM 196 C B GLY A 22 ? 29.32529 25.46040 -0.54755 0.512 7.02055 C ? A ? 10 C 1
   ATOM 197 O B GLY A 22 ? 29.71213 26.59420 -0.28447 0.512 7.10327 O ? A ? 10 O 1
   ATOM 198 H B GLY A 22 ? 27.01501 26.72628 -1.86479 0.512 9.20516 H ? A ? 10 H 1
   ATOM 199 HA2 B GLY A 22 ? 27.58362 24.42470 -0.69128 0.512 9.24341 H ? A ? 10 HA2 1
   ATOM 200 HA3 B GLY A 22 ? 28.12387 24.91484 -2.09212 0.512 9.24341 H ? A ? 10 HA3 1
   ATOM 201 N A GLU A 23 ? 30.09909 24.20776 -0.22213 0.488 6.79424 N ? A ? 11 N 1
   ATOM 202 CA A GLU A 23 ? 31.46031 24.21881 0.30251 0.488 7.17748 C ? A ? 11 CA 1
   ATOM 203 C A GLU A 23 ? 32.45376 24.06301 -0.84349 0.488 6.26538 C ? A ? 11 C 1
   ATOM 204 O A GLU A 23 ? 32.31931 23.17119 -1.68536 0.488 6.27678 O ? A ? 11 O 1
   ATOM 205 CB A GLU A 23 ? 31.61539 23.03761 1.26571 0.488 9.36533 C ? A ? 11 CB 1
   ATOM 206 CG A GLU A 23 ? 32.99043 22.80635 1.84557 0.488 12.79450 C ? A ? 11 CG 1
   ATOM 207 CD A GLU A 23 ? 32.99253 21.65487 2.83992 0.488 17.16540 C ? A ? 11 CD 1
   ATOM 208 OE1 A GLU A 23 ? 31.95823 21.47332 3.52213 0.488 30.33419 O ? A ? 11 OE1 1
   ATOM 209 OE2 A GLU A 23 ? 33.97944 20.90594 2.92021 0.488 26.06671 O ? A ? 11 OE2 1
   ATOM 210 H A GLU A 23 ? 29.74981 23.42239 -0.25014 0.488 8.17887 H ? A ? 11 H 1
   ATOM 211 HA A GLU A 23 ? 31.64394 25.05542 0.75778 0.488 8.63876 H ? A ? 11 HA 1
   ATOM 212 HB2 A GLU A 23 ? 31.01346 23.17925 2.01305 0.488 11.26418 H ? A ? 11 HB2 1
   ATOM 213 HB3 A GLU A 23 ? 31.36929 22.22879 0.79018 0.488 11.26418 H ? A ? 11 HB3 1
   ATOM 214 HG2 A GLU A 23 ? 33.60839 22.59175 1.12935 0.488 15.37918 H ? A ? 11 HG2 1
   ATOM 215 HG3 A GLU A 23 ? 33.28275 23.60800 2.30688 0.488 15.37918 H ? A ? 11 HG3 1
   ATOM 216 N B GLU A 23 ? 30.07566 24.39952 -0.33300 0.512 7.08216 N ? A ? 11 N 1
   ATOM 217 CA B GLU A 23 ? 31.41295 24.48700 0.24399 0.512 6.25714 C ? A ? 11 CA 1
   ATOM 218 C B GLU A 23 ? 32.43424 24.10291 -0.80345 0.512 6.09771 C ? A ? 11 C 1
   ATOM 219 O B GLU A 23 ? 32.33123 23.06397 -1.47865 0.512 6.67167 O ? A ? 11 O 1
   ATOM 220 CB B GLU A 23 ? 31.54436 23.50578 1.39593 0.512 7.10005 C ? A ? 11 CB 1
   ATOM 221 CG B GLU A 23 ? 32.86658 23.53604 2.06677 0.512 7.75798 C ? A ? 11 CG 1
   ATOM 222 CD B GLU A 23 ? 32.97371 22.69184 3.33496 0.512 7.74294 C ? A ? 11 CD 1
   ATOM 223 OE1 B GLU A 23 ? 32.13165 22.78258 4.24666 0.512 9.40167 O ? A ? 11 OE1 1
   ATOM 224 OE2 B GLU A 23 ? 34.01508 22.01776 3.50133 0.512 18.23407 O ? A ? 11 OE2 1
   ATOM 225 H B GLU A 23 ? 29.83146 23.59546 -0.51590 0.512 8.52438 H ? A ? 11 H 1
   ATOM 226 HA B GLU A 23 ? 31.58030 25.39154 0.55173 0.512 7.53435 H ? A ? 11 HA 1
   ATOM 227 HB2 B GLU A 23 ? 30.87090 23.71603 2.06162 0.512 8.54585 H ? A ? 11 HB2 1
   ATOM 228 HB3 B GLU A 23 ? 31.40626 22.60768 1.05646 0.512 8.54585 H ? A ? 11 HB3 1
   ATOM 229 HG2 B GLU A 23 ? 33.53379 23.20799 1.44379 0.512 9.33536 H ? A ? 11 HG2 1
   ATOM 230 HG3 B GLU A 23 ? 33.06459 24.45330 2.31240 0.512 9.33536 H ? A ? 11 HG3 1
   ATOM 231 N . ASP A 24 ? 33.50742 24.88756 -0.86335 1.000 7.56535 N ? A ? 12 N 1
   ATOM 232 CA . ASP A 24 ? 34.59529 24.68566 -1.82369 1.000 7.81539 C ? A ? 12 CA 1
   ATOM 233 C . ASP A 24 ? 35.42809 23.49078 -1.38624 1.000 7.19195 C ? A ? 12 C 1
   ATOM 234 O . ASP A 24 ? 36.02436 23.52456 -0.27964 1.000 9.11393 O ? A ? 12 O 1
   ATOM 235 CB . ASP A 24 ? 35.43083 25.96183 -1.84314 1.000 9.45992 C ? A ? 12 CB 1
   ATOM 236 CG . ASP A 24 ? 36.53985 25.92682 -2.85600 1.000 9.42410 C ? A ? 12 CG 1
   ATOM 237 OD1 . ASP A 24 ? 36.78340 24.89079 -3.50059 1.000 8.74607 O ? A ? 12 OD1 1
   ATOM 238 OD2 . ASP A 24 ? 37.18112 27.01228 -3.00810 1.000 12.57523 O ? A ? 12 OD2 1
   ATOM 239 HA . ASP A 24 ? 34.26110 24.50355 -2.71591 1.000 9.40425 H ? A ? 12 HA 1
   ATOM 240 HB2 . ASP A 24 ? 34.85445 26.71188 -2.05786 1.000 11.37768 H ? A ? 12 HB2 1
   ATOM 241 HB3 . ASP A 24 ? 35.82987 26.08986 -0.96834 1.000 11.37768 H ? A ? 12 HB3 1
   ATOM 242 H A ASP A 24 ? 33.61279 25.56054 -0.33838 0.488 9.10420 H ? A ? 12 H 1
   ATOM 243 H B ASP A 24 ? 33.63562 25.56259 -0.34614 0.512 9.10420 H ? A ? 12 H 1
   ATOM 244 N B ILE A 25 ? 35.51608 22.46346 -2.21246 0.318 7.13822 N ? A ? 13 N 1
   ATOM 245 CA B ILE A 25 ? 36.21415 21.25258 -1.81562 0.318 6.60030 C ? A ? 13 CA 1
   ATOM 246 C B ILE A 25 ? 37.48376 21.03346 -2.61802 0.318 7.52783 C ? A ? 13 C 1
   ATOM 247 O B ILE A 25 ? 38.10288 19.98674 -2.49067 0.318 7.10291 O ? A ? 13 O 1
   ATOM 248 CB B ILE A 25 ? 35.28216 20.02510 -1.83972 0.318 6.63789 C ? A ? 13 CB 1
   ATOM 249 CG1 B ILE A 25 ? 34.72240 19.78275 -3.25433 0.318 8.74218 C ? A ? 13 CG1 1
   ATOM 250 CG2 B ILE A 25 ? 34.18915 20.18164 -0.76800 0.318 6.78856 C ? A ? 13 CG2 1
   ATOM 251 CD1 B ILE A 25 ? 34.11197 18.38651 -3.47346 0.318 7.94683 C ? A ? 13 CD1 1
   ATOM 252 H B ILE A 25 ? 35.18145 22.44328 -3.00443 0.318 8.59164 H ? A ? 13 H 1
   ATOM 253 HA B ILE A 25 ? 36.50117 21.36088 -0.89541 0.318 7.94615 H ? A ? 13 HA 1
   ATOM 254 HB B ILE A 25 ? 35.79005 19.22886 -1.61845 0.318 7.99125 H ? A ? 13 HB 1
   ATOM 255 HG12 B ILE A 25 ? 34.02651 20.43615 -3.42667 0.318 10.51639 H ? A ? 13 HG12 1
   ATOM 256 HG13 B ILE A 25 ? 35.44378 19.88985 -3.89389 0.318 10.51639 H ? A ? 13 HG13 1
   ATOM 257 HG21 B ILE A 25 ? 33.69094 19.35202 -0.70151 0.318 8.17206 H ? A ? 13 HG21 1
   ATOM 258 HG22 B ILE A 25 ? 34.60804 20.38503 0.08292 0.318 8.17206 H ? A ? 13 HG22 1
   ATOM 259 HG23 B ILE A 25 ? 33.59551 20.90425 -1.02555 0.318 8.17206 H ? A ? 13 HG23 1
   ATOM 260 HD11 B ILE A 25 ? 33.72984 18.34515 -4.36406 0.318 9.56198 H ? A ? 13 HD11 1
   ATOM 261 HD12 B ILE A 25 ? 34.80961 17.71887 -3.38153 0.318 9.56198 H ? A ? 13 HD12 1
   ATOM 262 HD13 B ILE A 25 ? 33.42082 18.23629 -2.80966 0.318 9.56198 H ? A ? 13 HD13 1
   ATOM 263 N C ILE A 25 ? 35.47710 22.44676 -2.21142 0.415 7.19953 N ? A ? 13 N 1
   ATOM 264 CA C ILE A 25 ? 36.22741 21.22531 -1.94200 0.415 6.78443 C ? A ? 13 CA 1
   ATOM 265 C C ILE A 25 ? 37.46893 21.11597 -2.81852 0.415 7.78691 C ? A ? 13 C 1
   ATOM 266 O C ILE A 25 ? 38.03988 20.01695 -2.92939 0.415 7.97518 O ? A ? 13 O 1
   ATOM 267 CB C ILE A 25 ? 35.33794 19.96158 -2.07100 0.415 7.21140 C ? A ? 13 CB 1
   ATOM 268 CG1 C ILE A 25 ? 34.69809 19.84361 -3.46114 0.415 7.57444 C ? A ? 13 CG1 1
   ATOM 269 CG2 C ILE A 25 ? 34.26528 19.89784 -0.98666 0.415 7.60312 C ? A ? 13 CG2 1
   ATOM 270 CD1 C ILE A 25 ? 34.18402 18.43780 -3.76109 0.415 8.40267 C ? A ? 13 CD1 1
   ATOM 271 H C ILE A 25 ? 35.06539 22.42270 -2.96608 0.415 8.66522 H ? A ? 13 H 1
   ATOM 272 HA C ILE A 25 ? 36.53307 21.26726 -1.02238 0.415 8.16710 H ? A ? 13 HA 1
   ATOM 273 HB C ILE A 25 ? 35.93433 19.20627 -1.94962 0.415 8.67946 H ? A ? 13 HB 1
   ATOM 274 HG12 C ILE A 25 ? 33.94718 20.45523 -3.51543 0.415 9.11511 H ? A ? 13 HG12 1
   ATOM 275 HG13 C ILE A 25 ? 35.35993 20.07039 -4.13303 0.415 9.11511 H ? A ? 13 HG13 1
   ATOM 276 HG21 C ILE A 25 ? 33.76851 19.07019 -1.08213 0.415 9.14953 H ? A ? 13 HG21 1
   ATOM 277 HG22 C ILE A 25 ? 34.69338 19.92821 -0.11677 0.415 9.14953 H ? A ? 13 HG22 1
   ATOM 278 HG23 C ILE A 25 ? 33.66824 20.65557 -1.08813 0.415 9.14953 H ? A ? 13 HG23 1
   ATOM 279 HD11 C ILE A 25 ? 33.78980 18.42811 -4.64732 0.415 10.10898 H ? A ? 13 HD11 1
   ATOM 280 HD12 C ILE A 25 ? 34.92673 17.81506 -3.72262 0.415 10.10898 H ? A ? 13 HD12 1
   ATOM 281 HD13 C ILE A 25 ? 33.51650 18.19780 -3.09949 0.415 10.10898 H ? A ? 13 HD13 1
   ATOM 282 N D ILE A 25 ? 35.43565 22.45660 -2.22382 0.267 7.19751 N ? A ? 13 N 1
   ATOM 283 CA D ILE A 25 ? 36.17782 21.23496 -1.97163 0.267 6.91719 C ? A ? 13 CA 1
   ATOM 284 C D ILE A 25 ? 37.46261 21.17868 -2.77127 0.267 7.63200 C ? A ? 13 C 1
   ATOM 285 O D ILE A 25 ? 38.05769 20.09888 -2.88752 0.267 7.99809 O ? A ? 13 O 1
   ATOM 286 CB D ILE A 25 ? 35.31020 19.97942 -2.21205 0.267 6.51544 C ? A ? 13 CB 1
   ATOM 287 CG1 D ILE A 25 ? 34.84208 19.81699 -3.66422 0.267 6.57707 C ? A ? 13 CG1 1
   ATOM 288 CG2 D ILE A 25 ? 34.08223 20.02228 -1.32250 0.267 6.38147 C ? A ? 13 CG2 1
   ATOM 289 CD1 D ILE A 25 ? 34.22779 18.43445 -3.94941 0.267 8.77613 C ? A ? 13 CD1 1
   ATOM 290 H D ILE A 25 ? 35.00355 22.44234 -2.96724 0.267 8.66279 H ? A ? 13 H 1
   ATOM 291 HA D ILE A 25 ? 36.42836 21.23128 -1.03455 0.267 8.32641 H ? A ? 13 HA 1
   ATOM 292 HB D ILE A 25 ? 35.88202 19.22458 -2.00194 0.267 7.84431 H ? A ? 13 HB 1
   ATOM 293 HG12 D ILE A 25 ? 34.16835 20.48842 -3.85441 0.267 7.91826 H ? A ? 13 HG12 1
   ATOM 294 HG13 D ILE A 25 ? 35.60272 19.93368 -4.25474 0.267 7.91826 H ? A ? 13 HG13 1
   ATOM 295 HG21 D ILE A 25 ? 33.60834 19.17925 -1.39754 0.267 7.68355 H ? A ? 13 HG21 1
   ATOM 296 HG22 D ILE A 25 ? 34.36201 20.16391 -0.40459 0.267 7.68355 H ? A ? 13 HG22 1
   ATOM 297 HG23 D ILE A 25 ? 33.50941 20.75045 -1.60981 0.267 7.68355 H ? A ? 13 HG23 1
   ATOM 298 HD11 D ILE A 25 ? 34.02986 18.36611 -4.89653 0.267 10.55714 H ? A ? 13 HD11 1
   ATOM 299 HD12 D ILE A 25 ? 34.86338 17.74768 -3.69392 0.267 10.55714 H ? A ? 13 HD12 1
   ATOM 300 HD13 D ILE A 25 ? 33.41210 18.33875 -3.43327 0.267 10.55714 H ? A ? 13 HD13 1
   ATOM 301 N B THR A 26 ? 37.90501 21.99434 -3.42370 0.318 6.85269 N ? A ? 14 N 1
   ATOM 302 CA B THR A 26 ? 39.11855 21.79149 -4.18702 0.318 5.46972 C ? A ? 14 CA 1
   ATOM 303 C B THR A 26 ? 40.38552 21.95922 -3.33483 0.318 6.22704 C ? A ? 14 C 1
   ATOM 304 O B THR A 26 ? 40.38815 22.53713 -2.25569 0.318 7.00924 O ? A ? 14 O 1
   ATOM 305 CB B THR A 26 ? 39.19062 22.83699 -5.28593 0.318 5.02897 C ? A ? 14 CB 1
   ATOM 306 OG1 B THR A 26 ? 39.27502 24.14723 -4.68761 0.318 6.75470 O ? A ? 14 OG1 1
   ATOM 307 CG2 B THR A 26 ? 38.00437 22.78598 -6.19730 0.318 6.57351 C ? A ? 14 CG2 1
   ATOM 308 H B THR A 26 ? 37.51514 22.75179 -3.54143 0.318 8.24901 H ? A ? 14 H 1
   ATOM 309 HA B THR A 26 ? 39.09509 20.88776 -4.53863 0.318 6.58945 H ? A ? 14 HA 1
   ATOM 310 HB B THR A 26 ? 39.97482 22.66089 -5.82900 0.318 6.06055 H ? A ? 14 HB 1
   ATOM 311 HG1 B THR A 26 ? 38.76743 24.19133 -4.01977 0.318 8.13142 H ? A ? 14 HG1 1
   ATOM 312 HG21 B THR A 26 ? 38.10588 23.43540 -6.91064 0.318 7.91400 H ? A ? 14 HG21 1
   ATOM 313 HG22 B THR A 26 ? 37.92273 21.90119 -6.58637 0.318 7.91400 H ? A ? 14 HG22 1
   ATOM 314 HG23 B THR A 26 ? 37.19573 22.98743 -5.70091 0.318 7.91400 H ? A ? 14 HG23 1
   ATOM 315 N C THR A 26 ? 37.87114 22.20318 -3.49235 0.415 7.52457 N ? A ? 14 N 1
   ATOM 316 CA C THR A 26 ? 39.06670 22.19203 -4.31727 0.415 7.58114 C ? A ? 14 CA 1
   ATOM 317 C C THR A 26 ? 40.32184 22.30996 -3.45338 0.415 8.46413 C ? A ? 14 C 1
   ATOM 318 O C THR A 26 ? 40.34427 22.98281 -2.41869 0.415 8.06102 O ? A ? 14 O 1
   ATOM 319 CB C THR A 26 ? 39.08528 23.33070 -5.35896 0.415 6.47344 C ? A ? 14 CB 1
   ATOM 320 OG1 C THR A 26 ? 39.07597 24.62410 -4.73505 0.415 7.90525 O ? A ? 14 OG1 1
   ATOM 321 CG2 C THR A 26 ? 37.94478 23.18253 -6.36998 0.415 7.76508 C ? A ? 14 CG2 1
   ATOM 322 H C THR A 26 ? 37.46095 22.95899 -3.48250 0.415 9.05527 H ? A ? 14 H 1
   ATOM 323 HA C THR A 26 ? 39.07449 21.35119 -4.80083 0.415 9.12316 H ? A ? 14 HA 1
   ATOM 324 HB C THR A 26 ? 39.91426 23.27047 -5.85904 0.415 7.79391 H ? A ? 14 HB 1
   ATOM 325 HG1 C THR A 26 ? 38.94786 24.54359 -3.90879 0.415 9.51208 H ? A ? 14 HG1 1
   ATOM 326 HG21 C THR A 26 ? 37.97399 23.90915 -7.01190 0.415 9.34388 H ? A ? 14 HG21 1
   ATOM 327 HG22 C THR A 26 ? 38.02880 22.34032 -6.84382 0.415 9.34388 H ? A ? 14 HG22 1
   ATOM 328 HG23 C THR A 26 ? 37.09027 23.20181 -5.91134 0.415 9.34388 H ? A ? 14 HG23 1
   ATOM 329 N D THR A 26 ? 37.88942 22.29802 -3.35791 0.267 7.56457 N ? A ? 14 N 1
   ATOM 330 CA D THR A 26 ? 39.09131 22.30706 -4.17391 0.267 7.29584 C ? A ? 14 CA 1
   ATOM 331 C D THR A 26 ? 40.32169 22.53700 -3.30547 0.267 6.95721 C ? A ? 14 C 1
   ATOM 332 O D THR A 26 ? 40.28277 23.28231 -2.32509 0.267 7.85991 O ? A ? 14 O 1
   ATOM 333 CB D THR A 26 ? 39.05199 23.38053 -5.27549 0.267 6.42781 C ? A ? 14 CB 1
   ATOM 334 OG1 D THR A 26 ? 39.07001 24.70153 -4.71755 0.267 7.99861 O ? A ? 14 OG1 1
   ATOM 335 CG2 D THR A 26 ? 37.85154 23.20025 -6.18288 0.267 7.94851 C ? A ? 14 CG2 1
   ATOM 336 H D THR A 26 ? 37.49710 23.06075 -3.29519 0.267 9.10327 H ? A ? 14 H 1
   ATOM 337 HA D THR A 26 ? 39.15509 21.44240 -4.60888 0.267 8.78080 H ? A ? 14 HA 1
   ATOM 338 HB D THR A 26 ? 39.84695 23.28083 -5.82230 0.267 7.73915 H ? A ? 14 HB 1
   ATOM 339 HG1 D THR A 26 ? 38.94625 24.66455 -3.88754 0.267 9.62411 H ? A ? 14 HG1 1
   ATOM 340 HG21 D THR A 26 ? 37.86768 23.86385 -6.89019 0.267 9.56399 H ? A ? 14 HG21 1
   ATOM 341 HG22 D THR A 26 ? 37.86624 22.31571 -6.58071 0.267 9.56399 H ? A ? 14 HG22 1
   ATOM 342 HG23 D THR A 26 ? 37.03237 23.30281 -5.67364 0.267 9.56399 H ? A ? 14 HG23 1
   ATOM 343 N B SER A 27 ? 41.50004 21.46080 -3.86255 0.318 6.48183 N ? A ? 15 N 1
   ATOM 344 CA B SER A 27 ? 42.80658 21.71324 -3.26949 0.318 7.02349 C ? A ? 15 CA 1
   ATOM 345 C B SER A 27 ? 43.12591 23.21661 -3.20992 0.318 8.04639 C ? A ? 15 C 1
   ATOM 346 O B SER A 27 ? 43.62290 23.73436 -2.18343 0.318 8.32391 O ? A ? 15 O 1
   ATOM 347 CB B SER A 27 ? 43.83629 20.92548 -4.08831 0.318 5.49857 C ? A ? 15 CB 1
   ATOM 348 OG B SER A 27 ? 43.62460 19.54484 -3.83492 0.318 9.84814 O ? A ? 15 OG 1
   ATOM 349 H B SER A 27 ? 41.52693 20.97017 -4.56836 0.318 7.80398 H ? A ? 15 H 1
   ATOM 350 HA B SER A 27 ? 42.83392 21.40813 -2.34913 0.318 8.45398 H ? A ? 15 HA 1
   ATOM 351 HB2 B SER A 27 ? 43.71364 21.10831 -5.03300 0.318 6.62407 H ? A ? 15 HB2 1
   ATOM 352 HB3 B SER A 27 ? 44.73300 21.17544 -3.81570 0.318 6.62407 H ? A ? 15 HB3 1
   ATOM 353 HG B SER A 27 ? 42.81380 19.35388 -3.94323 0.318 11.84355 H ? A ? 15 HG 1
   ATOM 354 N C SER A 27 ? 41.41003 21.69357 -3.92042 0.415 9.10595 N ? A ? 15 N 1
   ATOM 355 CA C SER A 27 ? 42.69346 21.91403 -3.27198 0.415 8.27071 C ? A ? 15 CA 1
   ATOM 356 C C SER A 27 ? 43.23542 23.30839 -3.54551 0.415 9.60764 C ? A ? 15 C 1
   ATOM 357 O C SER A 27 ? 44.08945 23.79140 -2.78845 0.415 8.44063 O ? A ? 15 O 1
   ATOM 358 CB C SER A 27 ? 43.69881 20.87349 -3.74842 0.415 9.90141 C ? A ? 15 CB 1
   ATOM 359 OG C SER A 27 ? 43.96376 21.07284 -5.12867 0.415 12.87696 O ? A ? 15 OG 1
   ATOM 360 H C SER A 27 ? 41.42761 21.15811 -4.59315 0.415 10.95293 H ? A ? 15 H 1
   ATOM 361 HA C SER A 27 ? 42.57390 21.81764 -2.31422 0.415 9.95064 H ? A ? 15 HA 1
   ATOM 362 HB2 C SER A 27 ? 44.52289 20.96855 -3.24566 0.415 11.90747 H ? A ? 15 HB2 1
   ATOM 363 HB3 C SER A 27 ? 43.33021 19.98601 -3.61651 0.415 11.90747 H ? A ? 15 HB3 1
   ATOM 364 HG C SER A 27 ? 44.47704 20.47150 -5.41247 0.415 15.47814 H ? A ? 15 HG 1
   ATOM 365 N D SER A 27 ? 41.42948 21.90049 -3.69657 0.267 5.11594 N ? A ? 15 N 1
   ATOM 366 CA D SER A 27 ? 42.71374 22.19295 -3.08806 0.267 6.60545 C ? A ? 15 CA 1
   ATOM 367 C D SER A 27 ? 43.11137 23.63978 -3.31884 0.267 7.57851 C ? A ? 15 C 1
   ATOM 368 O D SER A 27 ? 43.61690 24.31301 -2.40732 0.267 7.69016 O ? A ? 15 O 1
   ATOM 369 CB D SER A 27 ? 43.75608 21.27936 -3.72189 0.267 6.89742 C ? A ? 15 CB 1
   ATOM 370 OG D SER A 27 ? 43.60843 19.91718 -3.33349 0.267 9.36464 O ? A ? 15 OG 1
   ATOM 371 H D SER A 27 ? 41.45762 21.29858 -4.31018 0.267 6.16491 H ? A ? 15 H 1
   ATOM 372 HA D SER A 27 ? 42.66351 22.03756 -2.13190 0.267 7.95232 H ? A ? 15 HA 1
   ATOM 373 HB2 D SER A 27 ? 43.66838 21.33538 -4.68629 0.267 8.30269 H ? A ? 15 HB2 1
   ATOM 374 HB3 D SER A 27 ? 44.63658 21.58276 -3.45066 0.267 8.30269 H ? A ? 15 HB3 1
   ATOM 375 HG D SER A 27 ? 44.36055 19.54452 -3.30112 0.267 11.26336 H ? A ? 15 HG 1
   ATOM 376 N B LYS A 28 ? 42.87187 23.93230 -4.30646 0.318 7.86180 N ? A ? 16 N 1
   ATOM 377 CA B LYS A 28 ? 43.37779 25.28232 -4.50790 0.318 13.21292 C ? A ? 16 CA 1
   ATOM 378 C B LYS A 28 ? 42.52854 26.33983 -3.84119 0.318 11.60273 C ? A ? 16 C 1
   ATOM 379 O B LYS A 28 ? 42.99299 27.46501 -3.62458 0.318 15.41815 O ? A ? 16 O 1
   ATOM 380 CB B LYS A 28 ? 43.41735 25.61612 -6.00007 0.318 11.15941 C ? A ? 16 CB 1
   ATOM 381 CG B LYS A 28 ? 44.41314 24.79363 -6.81835 0.318 23.63134 C ? A ? 16 CG 1
   ATOM 382 CD B LYS A 28 ? 44.66678 25.37031 -8.21526 0.318 30.19308 C ? A ? 16 CD 1
   ATOM 383 CE B LYS A 28 ? 45.50900 24.40629 -9.06313 0.318 33.76737 C ? A ? 16 CE 1
   ATOM 384 NZ B LYS A 28 ? 46.70897 23.87600 -8.34538 0.318 30.10632 N ? A ? 16 NZ 1
   ATOM 385 H B LYS A 28 ? 42.39604 23.64825 -4.96411 0.318 9.45994 H ? A ? 16 H 1
   ATOM 386 HA B LYS A 28 ? 44.27503 25.31227 -4.14052 0.318 15.88129 H ? A ? 16 HA 1
   ATOM 387 HB2 B LYS A 28 ? 42.53553 25.46079 -6.37312 0.318 13.41707 H ? A ? 16 HB2 1
   ATOM 388 HB3 B LYS A 28 ? 43.65992 26.55000 -6.09965 0.318 13.41707 H ? A ? 16 HB3 1
   ATOM 389 HG2 B LYS A 28 ? 45.26131 24.76747 -6.34843 0.318 28.38339 H ? A ? 16 HG2 1
   ATOM 390 HG3 B LYS A 28 ? 44.06562 23.89443 -6.92595 0.318 28.38339 H ? A ? 16 HG3 1
   ATOM 391 HD2 B LYS A 28 ? 43.81919 25.51403 -8.66451 0.318 36.25748 H ? A ? 16 HD2 1
   ATOM 392 HD3 B LYS A 28 ? 45.14690 26.20945 -8.13634 0.318 36.25748 H ? A ? 16 HD3 1
   ATOM 393 HE2 B LYS A 28 ? 44.95791 23.65012 -9.31887 0.318 40.54663 H ? A ? 16 HE2 1
   ATOM 394 HE3 B LYS A 28 ? 45.81902 24.87360 -9.85459 0.318 40.54663 H ? A ? 16 HE3 1
   ATOM 395 HZ1 B LYS A 28 ? 47.15643 23.31606 -8.87297 0.318 36.15336 H ? A ? 16 HZ1 1
   ATOM 396 HZ2 B LYS A 28 ? 47.24639 24.54668 -8.11414 0.318 36.15336 H ? A ? 16 HZ2 1
   ATOM 397 HZ3 B LYS A 28 ? 46.45686 23.44144 -7.61074 0.318 36.15336 H ? A ? 16 HZ3 1
   ATOM 398 N C LYS A 28 ? 42.81196 23.95127 -4.63166 0.415 9.48574 N ? A ? 16 N 1
   ATOM 399 CA C LYS A 28 ? 43.22611 25.32346 -4.90102 0.415 11.59850 C ? A ? 16 CA 1
   ATOM 400 C C LYS A 28 ? 42.42166 26.37855 -4.15258 0.415 13.60515 C ? A ? 16 C 1
   ATOM 401 O C LYS A 28 ? 42.83235 27.54778 -4.15780 0.415 14.24571 O ? A ? 16 O 1
   ATOM 402 CB C LYS A 28 ? 43.15414 25.61668 -6.40598 0.415 12.19849 C ? A ? 16 CB 1
   ATOM 403 CG C LYS A 28 ? 44.31146 25.05749 -7.21546 0.415 24.80092 C ? A ? 16 CG 1
   ATOM 404 CD C LYS A 28 ? 44.57025 25.90227 -8.46287 0.415 33.68193 C ? A ? 16 CD 1
   ATOM 405 CE C LYS A 28 ? 45.43752 25.16735 -9.47868 0.415 37.30345 C ? A ? 16 CE 1
   ATOM 406 NZ C LYS A 28 ? 46.74250 24.70346 -8.91702 0.415 44.64984 N ? A ? 16 NZ 1
   ATOM 407 H C LYS A 28 ? 42.28699 23.61544 -5.22430 0.415 11.40867 H ? A ? 16 H 1
   ATOM 408 HA C LYS A 28 ? 44.14880 25.40685 -4.61364 0.415 13.94398 H ? A ? 16 HA 1
   ATOM 409 HB2 C LYS A 28 ? 42.33729 25.22890 -6.75710 0.415 14.66397 H ? A ? 16 HB2 1
   ATOM 410 HB3 C LYS A 28 ? 43.14613 26.57831 -6.53287 0.415 14.66397 H ? A ? 16 HB3 1
   ATOM 411 HG2 C LYS A 28 ? 45.11528 25.05848 -6.67253 0.415 29.78688 H ? A ? 16 HG2 1
   ATOM 412 HG3 C LYS A 28 ? 44.10175 24.15295 -7.49604 0.415 29.78688 H ? A ? 16 HG3 1
   ATOM 413 HD2 C LYS A 28 ? 43.72369 26.11592 -8.88549 0.415 40.44410 H ? A ? 16 HD2 1
   ATOM 414 HD3 C LYS A 28 ? 45.02853 26.71801 -8.20704 0.415 40.44410 H ? A ? 16 HD3 1
   ATOM 415 HE2 C LYS A 28 ? 44.95649 24.38726 -9.79643 0.415 44.78993 H ? A ? 16 HE2 1
   ATOM 416 HE3 C LYS A 28 ? 45.62794 25.76412 -10.21930 0.415 44.78993 H ? A ? 16 HE3 1
   ATOM 417 HZ1 C LYS A 28 ? 47.22530 24.31067 -9.55320 0.415 53.60559 H ? A ? 16 HZ1 1
   ATOM 418 HZ2 C LYS A 28 ? 47.19864 25.39633 -8.59458 0.415 53.60559 H ? A ? 16 HZ2 1
   ATOM 419 HZ3 C LYS A 28 ? 46.60094 24.11993 -8.26009 0.415 53.60559 H ? A ? 16 HZ3 1
   ATOM 420 N D LYS A 28 ? 42.91405 24.12914 -4.54548 0.267 9.41505 N ? A ? 16 N 1
   ATOM 421 CA D LYS A 28 ? 43.27136 25.50392 -4.84504 0.267 11.44740 C ? A ? 16 CA 1
   ATOM 422 C D LYS A 28 ? 42.41604 26.47512 -4.06862 0.267 13.91959 C ? A ? 16 C 1
   ATOM 423 O D LYS A 28 ? 42.78149 27.65158 -3.94516 0.267 14.00856 O ? A ? 16 O 1
   ATOM 424 CB D LYS A 28 ? 43.15189 25.77676 -6.34554 0.267 12.48071 C ? A ? 16 CB 1
   ATOM 425 CG D LYS A 28 ? 44.29044 25.18569 -7.17773 0.267 24.83375 C ? A ? 16 CG 1
   ATOM 426 CD D LYS A 28 ? 44.65736 26.09958 -8.34981 0.267 32.03972 C ? A ? 16 CD 1
   ATOM 427 CE D LYS A 28 ? 45.53010 25.39658 -9.38460 0.267 35.98400 C ? A ? 16 CE 1
   ATOM 428 NZ D LYS A 28 ? 46.83044 24.91648 -8.82118 0.267 42.05890 N ? A ? 16 NZ 1
   ATOM 429 H D LYS A 28 ? 42.58086 23.68942 -5.20521 0.267 11.32384 H ? A ? 16 H 1
   ATOM 430 HA D LYS A 28 ? 44.19940 25.64981 -4.60347 0.267 13.76267 H ? A ? 16 HA 1
   ATOM 431 HB2 D LYS A 28 ? 42.32130 25.39191 -6.66631 0.267 15.00264 H ? A ? 16 HB2 1
   ATOM 432 HB3 D LYS A 28 ? 43.14969 26.73627 -6.48781 0.267 15.00264 H ? A ? 16 HB3 1
   ATOM 433 HG2 D LYS A 28 ? 45.07518 25.07682 -6.61806 0.267 29.82628 H ? A ? 16 HG2 1
   ATOM 434 HG3 D LYS A 28 ? 44.01574 24.32661 -7.53467 0.267 29.82628 H ? A ? 16 HG3 1
   ATOM 435 HD2 D LYS A 28 ? 43.84462 26.39268 -8.79077 0.267 38.47345 H ? A ? 16 HD2 1
   ATOM 436 HD3 D LYS A 28 ? 45.14743 26.86623 -8.01369 0.267 38.47345 H ? A ? 16 HD3 1
   ATOM 437 HE2 D LYS A 28 ? 45.05172 24.62685 -9.73040 0.267 43.20658 H ? A ? 16 HE2 1
   ATOM 438 HE3 D LYS A 28 ? 45.72679 26.01594 -10.10475 0.267 43.20658 H ? A ? 16 HE3 1
   ATOM 439 HZ1 D LYS A 28 ? 47.31660 24.53377 -9.46093 0.267 50.49646 H ? A ? 16 HZ1 1
   ATOM 440 HZ2 D LYS A 28 ? 47.28674 25.60136 -8.48231 0.267 50.49646 H ? A ? 16 HZ2 1
   ATOM 441 HZ3 D LYS A 28 ? 46.68159 24.32129 -8.17643 0.267 50.49646 H ? A ? 16 HZ3 1
   ATOM 442 N . LYS A 29 ? 41.28407 26.02156 -3.53976 1.000 10.38130 N ? A ? 17 N 1
   ATOM 443 CA . LYS A 29 ? 40.35725 26.96377 -2.92947 1.000 12.95163 C ? A ? 17 CA 1
   ATOM 444 C . LYS A 29 ? 39.99220 28.07084 -3.90562 1.000 13.83713 C ? A ? 17 C 1
   ATOM 445 O . LYS A 29 ? 39.96443 29.26337 -3.56986 1.000 14.75642 O ? A ? 17 O 1
   ATOM 446 CB . LYS A 29 ? 40.81910 27.49144 -1.57335 1.000 15.91854 C ? A ? 17 CB 1
   ATOM 447 CG . LYS A 29 ? 40.79656 26.38243 -0.55083 1.000 15.87104 C ? A ? 17 CG 1
   ATOM 448 CD . LYS A 29 ? 39.47310 25.65624 -0.38804 1.000 26.37991 C ? A ? 17 CD 1
   ATOM 449 CE . LYS A 29 ? 39.59337 24.68991 0.78944 1.000 35.09130 C ? A ? 17 CE 1
   ATOM 450 NZ . LYS A 29 ? 40.65636 23.66684 0.60120 1.000 33.64519 N ? A ? 17 NZ 1
   ATOM 451 HA . LYS A 29 ? 39.53987 26.48173 -2.72843 1.000 15.56774 H ? A ? 17 HA 1
   ATOM 452 HB2 . LYS A 29 ? 41.72539 27.82933 -1.64661 1.000 19.12803 H ? A ? 17 HB2 1
   ATOM 453 HB3 . LYS A 29 ? 40.22411 28.19874 -1.27906 1.000 19.12803 H ? A ? 17 HB3 1
   ATOM 454 HG2 . LYS A 29 ? 41.45688 25.71946 -0.80645 1.000 19.07103 H ? A ? 17 HG2 1
   ATOM 455 HG3 . LYS A 29 ? 41.02333 26.76057 0.31317 1.000 19.07103 H ? A ? 17 HG3 1
   ATOM 456 HD2 . LYS A 29 ? 38.76441 26.29285 -0.20532 1.000 31.68168 H ? A ? 17 HD2 1
   ATOM 457 HD3 . LYS A 29 ? 39.26827 25.15344 -1.19187 1.000 31.68168 H ? A ? 17 HD3 1
   ATOM 458 HE2 . LYS A 29 ? 39.80424 25.19468 1.59047 1.000 42.13535 H ? A ? 17 HE2 1
   ATOM 459 HE3 . LYS A 29 ? 38.74945 24.22528 0.90264 1.000 42.13535 H ? A ? 17 HE3 1
   ATOM 460 HZ1 . LYS A 29 ? 40.29012 22.86130 0.50597 1.000 40.40001 H ? A ? 17 HZ1 1
   ATOM 461 HZ2 . LYS A 29 ? 41.13426 23.85462 -0.12575 1.000 40.40001 H ? A ? 17 HZ2 1
   ATOM 462 HZ3 . LYS A 29 ? 41.19739 23.65645 1.30780 1.000 40.40001 H ? A ? 17 HZ3 1
   ATOM 463 H B LYS A 29 ? 40.94032 25.24609 -3.68144 0.318 12.48334 H ? A ? 17 H 1
   ATOM 464 H C LYS A 29 ? 41.02352 25.20535 -3.46552 0.415 12.48334 H ? A ? 17 H 1
   ATOM 465 H D LYS A 29 ? 41.03867 25.19749 -3.52305 0.267 12.48334 H ? A ? 17 H 1
   ATOM 466 N B ASP A 30 ? 39.75997 27.66917 -5.14065 0.567 11.53297 N ? A ? 18 N 1
   ATOM 467 CA B ASP A 30 ? 39.32529 28.58602 -6.17910 0.567 12.03020 C ? A ? 18 CA 1
   ATOM 468 C B ASP A 30 ? 37.84933 28.49521 -6.42444 0.567 11.86502 C ? A ? 18 C 1
   ATOM 469 O B ASP A 30 ? 37.35883 29.11540 -7.36473 0.567 12.56533 O ? A ? 18 O 1
   ATOM 470 CB B ASP A 30 ? 40.07822 28.37396 -7.49674 0.567 11.87388 C ? A ? 18 CB 1
   ATOM 471 CG B ASP A 30 ? 39.90641 26.99251 -8.06953 0.567 10.87348 C ? A ? 18 CG 1
   ATOM 472 OD1 B ASP A 30 ? 39.09533 26.18745 -7.53967 0.567 14.87943 O ? A ? 18 OD1 1
   ATOM 473 OD2 B ASP A 30 ? 40.59280 26.72421 -9.08862 0.567 10.48504 O ? A ? 18 OD2 1
   ATOM 474 H B ASP A 30 ? 39.84827 26.85647 -5.40772 0.567 13.86535 H ? A ? 18 H 1
   ATOM 475 HA B ASP A 30 ? 39.54602 29.48233 -5.88110 0.567 14.46202 H ? A ? 18 HA 1
   ATOM 476 HB2 B ASP A 30 ? 39.74951 29.00984 -8.15135 0.567 14.27444 H ? A ? 18 HB2 1
   ATOM 477 HB3 B ASP A 30 ? 41.02535 28.51593 -7.34282 0.567 14.27444 H ? A ? 18 HB3 1
   ATOM 478 N C ASP A 30 ? 39.60863 27.67407 -5.12097 0.433 11.09340 N ? A ? 18 N 1
   ATOM 479 CA C ASP A 30 ? 39.28818 28.60872 -6.19525 0.433 11.73748 C ? A ? 18 CA 1
   ATOM 480 C C ASP A 30 ? 37.80331 28.63596 -6.54644 0.433 11.61651 C ? A ? 18 C 1
   ATOM 481 O C ASP A 30 ? 37.43762 29.17413 -7.59078 0.433 12.56182 O ? A ? 18 O 1
   ATOM 482 CB C ASP A 30 ? 40.12663 28.30552 -7.44279 0.433 12.28448 C ? A ? 18 CB 1
   ATOM 483 CG C ASP A 30 ? 39.89417 26.90725 -7.96764 0.433 10.99701 C ? A ? 18 CG 1
   ATOM 484 OD1 C ASP A 30 ? 38.80851 26.35198 -7.62113 0.433 7.98805 O ? A ? 18 OD1 1
   ATOM 485 OD2 C ASP A 30 ? 40.78960 26.38802 -8.70004 0.433 10.15198 O ? A ? 18 OD2 1
   ATOM 486 H C ASP A 30 ? 39.52551 26.84930 -5.34996 0.433 13.33786 H ? A ? 18 H 1
   ATOM 487 HA C ASP A 30 ? 39.52177 29.49813 -5.88656 0.433 14.11075 H ? A ? 18 HA 1
   ATOM 488 HB2 C ASP A 30 ? 39.89139 28.93349 -8.14366 0.433 14.76716 H ? A ? 18 HB2 1
   ATOM 489 HB3 C ASP A 30 ? 41.06716 28.39200 -7.22183 0.433 14.76716 H ? A ? 18 HB3 1
   ATOM 490 N B ARG A 31 ? 37.13376 27.76197 -5.57089 0.567 11.00803 N ? A ? 19 N 1
   ATOM 491 CA B ARG A 31 ? 35.68740 27.57914 -5.68552 0.567 11.34462 C ? A ? 19 CA 1
   ATOM 492 C B ARG A 31 ? 35.24942 26.94874 -7.01652 0.567 9.06584 C ? A ? 19 C 1
   ATOM 493 O B ARG A 31 ? 34.11399 27.14580 -7.45962 0.567 10.35360 O ? A ? 19 O 1
   ATOM 494 CB B ARG A 31 ? 34.92835 28.87147 -5.37917 0.567 13.12119 C ? A ? 19 CB 1
   ATOM 495 CG B ARG A 31 ? 34.89266 29.10358 -3.87740 0.567 25.53173 C ? A ? 19 CG 1
   ATOM 496 CD B ARG A 31 ? 34.15684 30.33531 -3.42301 0.567 15.54971 C ? A ? 19 CD 1
   ATOM 497 NE B ARG A 31 ? 32.73433 30.35376 -3.76021 0.567 14.11389 N ? A ? 19 NE 1
   ATOM 498 CZ B ARG A 31 ? 31.74964 29.96196 -2.95508 0.567 14.87484 C ? A ? 19 CZ 1
   ATOM 499 NH1 B ARG A 31 ? 31.99765 29.33849 -1.80686 0.567 12.46553 N ? A ? 19 NH1 1
   ATOM 500 NH2 B ARG A 31 ? 30.48956 30.19026 -3.31188 0.567 13.69291 N ? A ? 19 NH2 1
   ATOM 501 H B ARG A 31 ? 37.47369 27.34858 -4.89772 0.567 13.23542 H ? A ? 19 H 1
   ATOM 502 HA B ARG A 31 ? 35.42781 26.93197 -5.01122 0.567 13.63933 H ? A ? 19 HA 1
   ATOM 503 HB2 B ARG A 31 ? 35.37596 29.62149 -5.80109 0.567 15.77121 H ? A ? 19 HB2 1
   ATOM 504 HB3 B ARG A 31 ? 34.01798 28.80150 -5.70664 0.567 15.77121 H ? A ? 19 HB3 1
   ATOM 505 HG2 B ARG A 31 ? 34.46013 28.34154 -3.46133 0.567 30.66386 H ? A ? 19 HG2 1
   ATOM 506 HG3 B ARG A 31 ? 35.80566 29.18143 -3.55915 0.567 30.66386 H ? A ? 19 HG3 1
   ATOM 507 HD2 B ARG A 31 ? 34.22884 30.40001 -2.45785 0.567 18.68544 H ? A ? 19 HD2 1
   ATOM 508 HD3 B ARG A 31 ? 34.56543 31.11055 -3.83888 0.567 18.68544 H ? A ? 19 HD3 1
   ATOM 509 HE B ARG A 31 ? 32.51648 30.64068 -4.54112 0.567 16.96245 H ? A ? 19 HE 1
   ATOM 510 HH11 B ARG A 31 ? 32.80911 29.18014 -1.57008 0.567 14.98442 H ? A ? 19 HH11 1
   ATOM 511 HH12 B ARG A 31 ? 31.34658 29.09366 -1.30113 0.567 14.98442 H ? A ? 19 HH12 1
   ATOM 512 HH21 B ARG A 31 ? 30.31834 30.58694 -4.05547 0.567 16.45728 H ? A ? 19 HH21 1
   ATOM 513 HH22 B ARG A 31 ? 29.84561 29.94128 -2.79911 0.567 16.45728 H ? A ? 19 HH22 1
   ATOM 514 N C ARG A 31 ? 36.94541 28.11213 -5.66490 0.433 10.11152 N ? A ? 19 N 1
   ATOM 515 CA C ARG A 31 ? 35.49642 28.06915 -5.83162 0.433 11.42211 C ? A ? 19 CA 1
   ATOM 516 C C ARG A 31 ? 35.08108 27.32974 -7.07808 0.433 9.03532 C ? A ? 19 C 1
   ATOM 517 O C ARG A 31 ? 33.94317 27.45503 -7.53694 0.433 11.16580 O ? A ? 19 O 1
   ATOM 518 CB C ARG A 31 ? 34.86180 29.45514 -5.76189 0.433 12.34975 C ? A ? 19 CB 1
   ATOM 519 CG C ARG A 31 ? 34.91225 29.96425 -4.32832 0.433 17.13360 C ? A ? 19 CG 1
   ATOM 520 CD C ARG A 31 ? 33.65443 30.76059 -3.89532 0.433 30.00628 C ? A ? 19 CD 1
   ATOM 521 NE C ARG A 31 ? 32.36807 30.06124 -3.99542 0.433 23.85663 N ? A ? 19 NE 1
   ATOM 522 CZ C ARG A 31 ? 31.57852 29.76207 -2.96508 0.433 11.50161 C ? A ? 19 CZ 1
   ATOM 523 NH1 C ARG A 31 ? 31.98291 29.93183 -1.71776 0.433 24.54424 N ? A ? 19 NH1 1
   ATOM 524 NH2 C ARG A 31 ? 30.36249 29.27320 -3.19104 0.433 22.05026 N ? A ? 19 NH2 1
   ATOM 525 H C ARG A 31 ? 37.19702 27.75717 -4.92308 0.433 12.15960 H ? A ? 19 H 1
   ATOM 526 HA C ARG A 31 ? 35.13114 27.57082 -5.08387 0.433 13.73231 H ? A ? 19 HA 1
   ATOM 527 HB2 C ARG A 31 ? 35.35147 30.06942 -6.33090 0.433 14.84549 H ? A ? 19 HB2 1
   ATOM 528 HB3 C ARG A 31 ? 33.93552 29.40673 -6.04572 0.433 14.84549 H ? A ? 19 HB3 1
   ATOM 529 HG2 C ARG A 31 ? 34.99937 29.20492 -3.73105 0.433 20.58611 H ? A ? 19 HG2 1
   ATOM 530 HG3 C ARG A 31 ? 35.67878 30.55098 -4.23300 0.433 20.58611 H ? A ? 19 HG3 1
   ATOM 531 HD2 C ARG A 31 ? 33.76546 31.01806 -2.96673 0.433 36.03332 H ? A ? 19 HD2 1
   ATOM 532 HD3 C ARG A 31 ? 33.59124 31.55133 -4.45356 0.433 36.03332 H ? A ? 19 HD3 1
   ATOM 533 HE C ARG A 31 ? 32.10372 29.82656 -4.77941 0.433 28.65375 H ? A ? 19 HE 1
   ATOM 534 HH11 C ARG A 31 ? 32.76959 30.24096 -1.55907 0.433 29.47887 H ? A ? 19 HH11 1
   ATOM 535 HH12 C ARG A 31 ? 31.45926 29.73313 -1.06514 0.433 29.47887 H ? A ? 19 HH12 1
   ATOM 536 HH21 C ARG A 31 ? 30.09077 29.15223 -3.99797 0.433 26.48609 H ? A ? 19 HH21 1
   ATOM 537 HH22 C ARG A 31 ? 29.84787 29.07804 -2.53022 0.433 26.48609 H ? A ? 19 HH22 1
   ATOM 538 N B GLY A 32 ? 36.09500 26.10994 -7.60747 0.567 9.06202 N ? A ? 20 N 1
   ATOM 539 CA B GLY A 32 ? 35.76342 25.46340 -8.87601 0.567 7.49311 C ? A ? 20 CA 1
   ATOM 540 C B GLY A 32 ? 34.85463 24.24494 -8.76093 0.567 6.35193 C ? A ? 20 C 1
   ATOM 541 O B GLY A 32 ? 34.30605 23.78698 -9.77110 0.567 6.19315 O ? A ? 20 O 1
   ATOM 542 H B GLY A 32 ? 36.86783 25.89694 -7.29608 0.567 10.90020 H ? A ? 20 H 1
   ATOM 543 HA2 B GLY A 32 ? 35.31909 26.10984 -9.44661 0.567 9.01752 H ? A ? 20 HA2 1
   ATOM 544 HA3 B GLY A 32 ? 36.58635 25.17823 -9.30305 0.567 9.01752 H ? A ? 20 HA3 1
   ATOM 545 N C GLY A 32 ? 35.97978 26.50856 -7.59992 0.433 7.60503 N ? A ? 20 N 1
   ATOM 546 CA C GLY A 32 ? 35.69755 25.85927 -8.85215 0.433 7.60717 C ? A ? 20 CA 1
   ATOM 547 C C GLY A 32 ? 34.78750 24.67633 -8.70567 0.433 5.83729 C ? A ? 20 C 1
   ATOM 548 O C GLY A 32 ? 34.14470 24.27485 -9.67661 0.433 5.87456 O ? A ? 20 O 1
   ATOM 549 H C GLY A 32 ? 36.74250 26.31904 -7.25074 0.433 9.15182 H ? A ? 20 H 1
   ATOM 550 HA2 C GLY A 32 ? 35.27609 26.49441 -9.45204 0.433 9.15439 H ? A ? 20 HA2 1
   ATOM 551 HA3 C GLY A 32 ? 36.52950 25.55545 -9.24767 0.433 9.15439 H ? A ? 20 HA3 1
   ATOM 552 N B VAL A 33 ? 34.79059 23.64943 -7.56030 0.567 5.76212 N ? A ? 21 N 1
   ATOM 553 CA B VAL A 33 ? 33.91123 22.51860 -7.26140 0.567 5.71279 C ? A ? 21 CA 1
   ATOM 554 C B VAL A 33 ? 33.29170 22.81043 -5.88406 0.567 5.53747 C ? A ? 21 C 1
   ATOM 555 O B VAL A 33 ? 34.02863 22.84777 -4.89245 0.567 5.33624 O ? A ? 21 O 1
   ATOM 556 CB B VAL A 33 ? 34.67599 21.18572 -7.20897 0.567 6.87469 C ? A ? 21 CB 1
   ATOM 557 CG1 B VAL A 33 ? 33.71911 20.03641 -7.02346 0.567 7.14508 C ? A ? 21 CG1 1
   ATOM 558 CG2 B VAL A 33 ? 35.54623 21.02636 -8.43868 0.567 6.98828 C ? A ? 21 CG2 1
   ATOM 559 H B VAL A 33 ? 35.26357 23.89365 -6.88484 0.567 6.94033 H ? A ? 21 H 1
   ATOM 560 HA B VAL A 33 ? 33.21240 22.45466 -7.93105 0.567 6.88113 H ? A ? 21 HA 1
   ATOM 561 HB B VAL A 33 ? 35.27083 21.18050 -6.44278 0.567 8.27541 H ? A ? 21 HB 1
   ATOM 562 HG11 B VAL A 33 ? 34.21872 19.20502 -7.03178 0.567 8.59988 H ? A ? 21 HG11 1
   ATOM 563 HG12 B VAL A 33 ? 33.26264 20.13952 -6.17381 0.567 8.59988 H ? A ? 21 HG12 1
   ATOM 564 HG13 B VAL A 33 ? 33.07438 20.04215 -7.74817 0.567 8.59988 H ? A ? 21 HG13 1
   ATOM 565 HG21 B VAL A 33 ? 36.04144 20.19516 -8.36956 0.567 8.41171 H ? A ? 21 HG21 1
   ATOM 566 HG22 B VAL A 33 ? 34.98012 21.00961 -9.22617 0.567 8.41171 H ? A ? 21 HG22 1
   ATOM 567 HG23 B VAL A 33 ? 36.16137 21.77465 -8.48937 0.567 8.41171 H ? A ? 21 HG23 1
   ATOM 568 N C VAL A 33 ? 34.75024 24.09298 -7.50740 0.433 5.60219 N ? A ? 21 N 1
   ATOM 569 CA C VAL A 33 ? 33.88667 22.96105 -7.22565 0.433 4.61790 C ? A ? 21 CA 1
   ATOM 570 C C VAL A 33 ? 33.27550 23.16896 -5.86216 0.433 4.99373 C ? A ? 21 C 1
   ATOM 571 O C VAL A 33 ? 33.99836 23.33812 -4.86051 0.433 4.56785 O ? A ? 21 O 1
   ATOM 572 CB C VAL A 33 ? 34.55757 21.58239 -7.29853 0.433 6.63845 C ? A ? 21 CB 1
   ATOM 573 CG1 C VAL A 33 ? 33.49007 20.47648 -7.12194 0.433 6.84561 C ? A ? 21 CG1 1
   ATOM 574 CG2 C VAL A 33 ? 35.35278 21.45043 -8.57759 0.433 8.02104 C ? A ? 21 CG2 1
   ATOM 575 H C VAL A 33 ? 35.22534 24.34313 -6.83561 0.433 6.74841 H ? A ? 21 H 1
   ATOM 576 HA C VAL A 33 ? 33.19060 22.96049 -7.90122 0.433 5.56727 H ? A ? 21 HA 1
   ATOM 577 HB C VAL A 33 ? 35.19563 21.47441 -6.57595 0.433 7.99193 H ? A ? 21 HB 1
   ATOM 578 HG11 C VAL A 33 ? 33.89485 19.61449 -7.30641 0.433 8.24051 H ? A ? 21 HG11 1
   ATOM 579 HG12 C VAL A 33 ? 33.16024 20.49865 -6.21000 0.433 8.24051 H ? A ? 21 HG12 1
   ATOM 580 HG13 C VAL A 33 ? 32.76144 20.63909 -7.74126 0.433 8.24051 H ? A ? 21 HG13 1
   ATOM 581 HG21 C VAL A 33 ? 35.76191 20.57139 -8.60582 0.433 9.65103 H ? A ? 21 HG21 1
   ATOM 582 HG22 C VAL A 33 ? 34.75546 21.56171 -9.33372 0.433 9.65103 H ? A ? 21 HG22 1
   ATOM 583 HG23 C VAL A 33 ? 36.03928 22.13550 -8.59475 0.433 9.65103 H ? A ? 21 HG23 1
   ATOM 584 N . LEU A 34 ? 31.97260 23.13087 -5.84215 1.000 5.79260 N ? A ? 22 N 1
   ATOM 585 CA . LEU A 34 ? 31.22412 23.35733 -4.61606 1.000 5.92665 C ? A ? 22 CA 1
   ATOM 586 C . LEU A 34 ? 30.33935 22.17903 -4.32496 1.000 5.53878 C ? A ? 22 C 1
   ATOM 587 O . LEU A 34 ? 29.76832 21.60338 -5.24754 1.000 6.11672 O ? A ? 22 O 1
   ATOM 588 CB . LEU A 34 ? 30.39189 24.64440 -4.72018 1.000 6.96959 C ? A ? 22 CB 1
   ATOM 589 CG . LEU A 34 ? 31.13121 25.92569 -5.12186 1.000 8.17851 C ? A ? 22 CG 1
   ATOM 590 CD1 . LEU A 34 ? 30.13396 27.07363 -5.29391 1.000 11.30694 C ? A ? 22 CD1 1
   ATOM 591 CD2 . LEU A 34 ? 32.23298 26.27178 -4.16255 1.000 11.62217 C ? A ? 22 CD2 1
   ATOM 592 HA . LEU A 34 ? 31.83657 23.45303 -3.86996 1.000 7.13776 H ? A ? 22 HA 1
   ATOM 593 HB2 . LEU A 34 ? 29.69953 24.49842 -5.38368 1.000 8.38929 H ? A ? 22 HB2 1
   ATOM 594 HB3 . LEU A 34 ? 29.99052 24.81043 -3.85287 1.000 8.38929 H ? A ? 22 HB3 1
   ATOM 595 HG . LEU A 34 ? 31.56808 25.77871 -5.97535 1.000 9.84000 H ? A ? 22 HG 1
   ATOM 596 HD11 . LEU A 34 ? 30.61382 27.87010 -5.57008 1.000 13.59412 H ? A ? 22 HD11 1
   ATOM 597 HD12 . LEU A 34 ? 29.48347 26.82815 -5.97030 1.000 13.59412 H ? A ? 22 HD12 1
   ATOM 598 HD13 . LEU A 34 ? 29.68721 27.23331 -4.44785 1.000 13.59412 H ? A ? 22 HD13 1
   ATOM 599 HD21 . LEU A 34 ? 32.59265 27.14203 -4.39537 1.000 13.97239 H ? A ? 22 HD21 1
   ATOM 600 HD22 . LEU A 34 ? 31.87273 26.29286 -3.26218 1.000 13.97239 H ? A ? 22 HD22 1
   ATOM 601 HD23 . LEU A 34 ? 32.92884 25.59886 -4.22474 1.000 13.97239 H ? A ? 22 HD23 1
   ATOM 602 H B LEU A 34 ? 31.48785 23.22191 -6.54667 0.567 6.97691 H ? A ? 22 H 1
   ATOM 603 H C LEU A 34 ? 31.48083 22.97430 -6.53009 0.433 6.97691 H ? A ? 22 H 1
   ATOM 604 N A LYS A 35 ? 30.13518 21.97165 -3.04274 0.309 5.91171 N ? A ? 23 N 1
   ATOM 605 CA A LYS A 35 ? 29.42248 20.80443 -2.58103 0.309 5.68427 C ? A ? 23 CA 1
   ATOM 606 C A LYS A 35 ? 28.49206 21.15534 -1.45146 0.309 4.32606 C ? A ? 23 C 1
   ATOM 607 O A LYS A 35 ? 28.84637 21.86104 -0.50076 0.309 5.64401 O ? A ? 23 O 1
   ATOM 608 CB A LYS A 35 ? 30.44341 19.76495 -2.09625 0.309 5.50800 C ? A ? 23 CB 1
   ATOM 609 CG A LYS A 35 ? 29.81738 18.49384 -1.63961 0.309 5.58374 C ? A ? 23 CG 1
   ATOM 610 CD A LYS A 35 ? 30.81010 17.48275 -1.11205 0.309 7.10553 C ? A ? 23 CD 1
   ATOM 611 CE A LYS A 35 ? 30.06485 16.20650 -0.76583 0.309 6.11226 C ? A ? 23 CE 1
   ATOM 612 NZ A LYS A 35 ? 30.90690 15.36953 0.10393 0.309 4.42689 N ? A ? 23 NZ 1
   ATOM 613 H A LYS A 35 ? 30.40192 22.49679 -2.41611 0.309 7.11984 H ? A ? 23 H 1
   ATOM 614 HA A LYS A 35 ? 28.87146 20.44513 -3.29390 0.309 6.84691 H ? A ? 23 HA 1
   ATOM 615 HB2 A LYS A 35 ? 31.04735 19.55468 -2.82559 0.309 6.63539 H ? A ? 23 HB2 1
   ATOM 616 HB3 A LYS A 35 ? 30.94023 20.13721 -1.35094 0.309 6.63539 H ? A ? 23 HB3 1
   ATOM 617 HG2 A LYS A 35 ? 29.19050 18.69233 -0.92650 0.309 6.72627 H ? A ? 23 HG2 1
   ATOM 618 HG3 A LYS A 35 ? 29.35154 18.08816 -2.38748 0.309 6.72627 H ? A ? 23 HG3 1
   ATOM 619 HD2 A LYS A 35 ? 31.47634 17.28681 -1.78929 0.309 8.55242 H ? A ? 23 HD2 1
   ATOM 620 HD3 A LYS A 35 ? 31.24016 17.82525 -0.31290 0.309 8.55242 H ? A ? 23 HD3 1
   ATOM 621 HE2 A LYS A 35 ? 29.24435 16.42181 -0.29537 0.309 7.36050 H ? A ? 23 HE2 1
   ATOM 622 HE3 A LYS A 35 ? 29.86293 15.71312 -1.57621 0.309 7.36050 H ? A ? 23 HE3 1
   ATOM 623 HZ1 A LYS A 35 ? 30.59539 15.38704 0.93745 0.309 5.33805 H ? A ? 23 HZ1 1
   ATOM 624 HZ2 A LYS A 35 ? 30.90441 14.52868 -0.18774 0.309 5.33805 H ? A ? 23 HZ2 1
   ATOM 625 HZ3 A LYS A 35 ? 31.74336 15.67353 0.10175 0.309 5.33805 H ? A ? 23 HZ3 1
   ATOM 626 N B LYS A 35 ? 30.19207 21.79274 -3.04507 0.290 5.85875 N ? A ? 23 N 1
   ATOM 627 CA B LYS A 35 ? 29.43255 20.57614 -2.69776 0.290 5.80588 C ? A ? 23 CA 1
   ATOM 628 C B LYS A 35 ? 28.48806 20.78373 -1.52425 0.290 5.31433 C ? A ? 23 C 1
   ATOM 629 O B LYS A 35 ? 28.87435 21.37422 -0.51143 0.290 4.14808 O ? A ? 23 O 1
   ATOM 630 CB B LYS A 35 ? 30.42335 19.43756 -2.30391 0.290 7.03445 C ? A ? 23 CB 1
   ATOM 631 CG B LYS A 35 ? 29.78246 18.09947 -1.93554 0.290 5.71596 C ? A ? 23 CG 1
   ATOM 632 CD B LYS A 35 ? 30.76048 17.12235 -1.29898 0.290 5.97086 C ? A ? 23 CD 1
   ATOM 633 CE B LYS A 35 ? 30.06623 15.82384 -0.90183 0.290 5.79737 C ? A ? 23 CE 1
   ATOM 634 NZ B LYS A 35 ? 30.85355 15.00001 0.08860 0.290 6.56732 N ? A ? 23 NZ 1
   ATOM 635 H B LYS A 35 ? 30.51831 22.21302 -2.36940 0.290 7.05629 H ? A ? 23 H 1
   ATOM 636 HA B LYS A 35 ? 28.88485 20.34258 -3.46351 0.290 6.99284 H ? A ? 23 HA 1
   ATOM 637 HB2 B LYS A 35 ? 31.01541 19.27605 -3.05509 0.290 8.46712 H ? A ? 23 HB2 1
   ATOM 638 HB3 B LYS A 35 ? 30.93584 19.73263 -1.53502 0.290 8.46712 H ? A ? 23 HB3 1
   ATOM 639 HG2 B LYS A 35 ? 29.06491 18.25767 -1.30229 0.290 6.88494 H ? A ? 23 HG2 1
   ATOM 640 HG3 B LYS A 35 ? 29.43028 17.68696 -2.73972 0.290 6.88494 H ? A ? 23 HG3 1
   ATOM 641 HD2 B LYS A 35 ? 31.46376 16.91155 -1.93291 0.290 7.19081 H ? A ? 23 HD2 1
   ATOM 642 HD3 B LYS A 35 ? 31.14156 17.52166 -0.50134 0.290 7.19081 H ? A ? 23 HD3 1
   ATOM 643 HE2 B LYS A 35 ? 29.21076 16.03665 -0.49714 0.290 6.98263 H ? A ? 23 HE2 1
   ATOM 644 HE3 B LYS A 35 ? 29.93217 15.28410 -1.69657 0.290 6.98263 H ? A ? 23 HE3 1
   ATOM 645 HZ1 B LYS A 35 ? 30.87876 14.15011 -0.17435 0.290 7.90657 H ? A ? 23 HZ1 1
   ATOM 646 HZ2 B LYS A 35 ? 31.68614 15.30889 0.14770 0.290 7.90657 H ? A ? 23 HZ2 1
   ATOM 647 HZ3 B LYS A 35 ? 30.47195 15.04274 0.89150 0.290 7.90657 H ? A ? 23 HZ3 1
   ATOM 648 N D LYS A 35 ? 30.14299 21.86411 -3.03832 0.401 6.06092 N ? A ? 23 N 1
   ATOM 649 CA D LYS A 35 ? 29.40160 20.66276 -2.63915 0.401 5.72716 C ? A ? 23 CA 1
   ATOM 650 C D LYS A 35 ? 28.42682 20.92888 -1.50973 0.401 5.68907 C ? A ? 23 C 1
   ATOM 651 O D LYS A 35 ? 28.65756 21.79224 -0.64489 0.401 5.64499 O ? A ? 23 O 1
   ATOM 652 CB D LYS A 35 ? 30.41979 19.58648 -2.16415 0.401 6.37735 C ? A ? 23 CB 1
   ATOM 653 CG D LYS A 35 ? 29.80320 18.25799 -1.78453 0.401 6.11369 C ? A ? 23 CG 1
   ATOM 654 CD D LYS A 35 ? 30.79529 17.25844 -1.22106 0.401 6.56626 C ? A ? 23 CD 1
   ATOM 655 CE D LYS A 35 ? 30.08355 15.95644 -0.88208 0.401 5.84677 C ? A ? 23 CE 1
   ATOM 656 NZ D LYS A 35 ? 30.96054 15.02798 -0.10011 0.401 7.44996 N ? A ? 23 NZ 1
   ATOM 657 H D LYS A 35 ? 30.43074 22.33264 -2.37705 0.401 7.29888 H ? A ? 23 H 1
   ATOM 658 HA D LYS A 35 ? 28.86641 20.36085 -3.38970 0.401 6.89837 H ? A ? 23 HA 1
   ATOM 659 HB2 D LYS A 35 ? 31.05104 19.42127 -2.88187 0.401 7.67860 H ? A ? 23 HB2 1
   ATOM 660 HB3 D LYS A 35 ? 30.88578 19.92596 -1.38408 0.401 7.67860 H ? A ? 23 HB3 1
   ATOM 661 HG2 D LYS A 35 ? 29.12349 18.41090 -1.10962 0.401 7.36221 H ? A ? 23 HG2 1
   ATOM 662 HG3 D LYS A 35 ? 29.40308 17.86249 -2.57471 0.401 7.36221 H ? A ? 23 HG3 1
   ATOM 663 HD2 D LYS A 35 ? 31.48424 17.07477 -1.87871 0.401 7.90530 H ? A ? 23 HD2 1
   ATOM 664 HD3 D LYS A 35 ? 31.19519 17.61457 -0.41226 0.401 7.90530 H ? A ? 23 HD3 1
   ATOM 665 HE2 D LYS A 35 ? 29.29687 16.15155 -0.34920 0.401 7.04190 H ? A ? 23 HE2 1
   ATOM 666 HE3 D LYS A 35 ? 29.82538 15.51001 -1.70364 0.401 7.04190 H ? A ? 23 HE3 1
   ATOM 667 HZ1 D LYS A 35 ? 30.74421 14.18313 -0.27766 0.401 8.96574 H ? A ? 23 HZ1 1
   ATOM 668 HZ2 D LYS A 35 ? 31.81349 15.15954 -0.31754 0.401 8.96574 H ? A ? 23 HZ2 1
   ATOM 669 HZ3 D LYS A 35 ? 30.85871 15.17510 0.77172 0.401 8.96574 H ? A ? 23 HZ3 1
   ATOM 670 N A ILE A 36 ? 27.29481 20.59771 -1.54635 0.309 4.60244 N ? A ? 24 N 1
   ATOM 671 CA A ILE A 36 ? 26.41177 20.45145 -0.39686 0.309 4.72980 C ? A ? 24 CA 1
   ATOM 672 C A ILE A 36 ? 26.14197 18.96728 -0.21066 0.309 4.50699 C ? A ? 24 C 1
   ATOM 673 O A ILE A 36 ? 25.84861 18.25794 -1.17274 0.309 5.39159 O ? A ? 24 O 1
   ATOM 674 CB A ILE A 36 ? 25.08604 21.22517 -0.55763 0.309 5.51267 C ? A ? 24 CB 1
   ATOM 675 CG1 A ILE A 36 ? 25.38404 22.72395 -0.58698 0.309 6.78053 C ? A ? 24 CG1 1
   ATOM 676 CG2 A ILE A 36 ? 24.15636 20.86814 0.57847 0.309 6.71603 C ? A ? 24 CG2 1
   ATOM 677 CD1 A ILE A 36 ? 24.21581 23.58267 -0.91438 0.309 6.84060 C ? A ? 24 CD1 1
   ATOM 678 H A ILE A 36 ? 26.96502 20.29061 -2.27884 0.309 5.54871 H ? A ? 24 H 1
   ATOM 679 HA A ILE A 36 ? 26.86017 20.80058 0.38924 0.309 5.70154 H ? A ? 24 HA 1
   ATOM 680 HB A ILE A 36 ? 24.65260 20.98255 -1.39079 0.309 6.64099 H ? A ? 24 HB 1
   ATOM 681 HG12 A ILE A 36 ? 25.70706 22.99126 0.28772 0.309 8.16242 H ? A ? 24 HG12 1
   ATOM 682 HG13 A ILE A 36 ? 26.06540 22.88975 -1.25718 0.309 8.16242 H ? A ? 24 HG13 1
   ATOM 683 HG21 A ILE A 36 ? 23.41174 21.48976 0.58445 0.309 8.08502 H ? A ? 24 HG21 1
   ATOM 684 HG22 A ILE A 36 ? 23.83113 19.96365 0.44803 0.309 8.08502 H ? A ? 24 HG22 1
   ATOM 685 HG23 A ILE A 36 ? 24.64322 20.92712 1.41536 0.309 8.08502 H ? A ? 24 HG23 1
   ATOM 686 HD11 A ILE A 36 ? 24.49840 24.51055 -0.92277 0.309 8.23451 H ? A ? 24 HD11 1
   ATOM 687 HD12 A ILE A 36 ? 23.87500 23.33277 -1.78747 0.309 8.23451 H ? A ? 24 HD12 1
   ATOM 688 HD13 A ILE A 36 ? 23.52941 23.45201 -0.24156 0.309 8.23451 H ? A ? 24 HD13 1
   ATOM 689 N B ILE A 36 ? 27.26569 20.24108 -1.63202 0.290 5.01126 N ? A ? 24 N 1
   ATOM 690 CA B ILE A 36 ? 26.33523 20.11912 -0.50373 0.290 5.72658 C ? A ? 24 CA 1
   ATOM 691 C B ILE A 36 ? 26.05458 18.63567 -0.28061 0.290 5.42390 C ? A ? 24 C 1
   ATOM 692 O B ILE A 36 ? 25.56845 17.94891 -1.19301 0.290 5.21291 O ? A ? 24 O 1
   ATOM 693 CB B ILE A 36 ? 25.01375 20.89455 -0.72260 0.290 6.38325 C ? A ? 24 CB 1
   ATOM 694 CG1 B ILE A 36 ? 25.25910 22.41013 -0.69670 0.290 6.19897 C ? A ? 24 CG1 1
   ATOM 695 CG2 B ILE A 36 ? 23.94084 20.46154 0.30663 0.290 5.28724 C ? A ? 24 CG2 1
   ATOM 696 CD1 B ILE A 36 ? 24.01305 23.24419 -0.99559 0.290 5.89440 C ? A ? 24 CD1 1
   ATOM 697 H B ILE A 36 ? 26.94767 19.92966 -2.36787 0.290 6.03929 H ? A ? 24 H 1
   ATOM 698 HA B ILE A 36 ? 26.76576 20.48137 0.28641 0.290 6.89768 H ? A ? 24 HA 1
   ATOM 699 HB B ILE A 36 ? 24.67369 20.67281 -1.60355 0.290 7.68568 H ? A ? 24 HB 1
   ATOM 700 HG12 B ILE A 36 ? 25.57678 22.65911 0.18534 0.290 7.46455 H ? A ? 24 HG12 1
   ATOM 701 HG13 B ILE A 36 ? 25.92811 22.62870 -1.36420 0.290 7.46455 H ? A ? 24 HG13 1
   ATOM 702 HG21 B ILE A 36 ? 23.18821 21.07117 0.25368 0.290 6.37048 H ? A ? 24 HG21 1
   ATOM 703 HG22 B ILE A 36 ? 23.65087 19.55928 0.09990 0.290 6.37048 H ? A ? 24 HG22 1
   ATOM 704 HG23 B ILE A 36 ? 24.32703 20.48926 1.19601 0.290 6.37048 H ? A ? 24 HG23 1
   ATOM 705 HD11 B ILE A 36 ? 24.28568 24.14128 -1.24420 0.290 7.09906 H ? A ? 24 HD11 1
   ATOM 706 HD12 B ILE A 36 ? 23.52511 22.83244 -1.72585 0.290 7.09906 H ? A ? 24 HD12 1
   ATOM 707 HD13 B ILE A 36 ? 23.45626 23.27568 -0.20194 0.290 7.09906 H ? A ? 24 HD13 1
   ATOM 708 N D ILE A 36 ? 27.32267 20.15569 -1.52511 0.401 5.13937 N ? A ? 24 N 1
   ATOM 709 CA D ILE A 36 ? 26.44246 19.98428 -0.37822 0.401 5.16805 C ? A ? 24 CA 1
   ATOM 710 C D ILE A 36 ? 26.15945 18.49825 -0.23562 0.401 5.55690 C ? A ? 24 C 1
   ATOM 711 O D ILE A 36 ? 25.87421 17.81913 -1.22118 0.401 6.13067 O ? A ? 24 O 1
   ATOM 712 CB D ILE A 36 ? 25.10520 20.74356 -0.55623 0.401 5.27179 C ? A ? 24 CB 1
   ATOM 713 CG1 D ILE A 36 ? 25.32114 22.26211 -0.61105 0.401 5.34506 C ? A ? 24 CG1 1
   ATOM 714 CG2 D ILE A 36 ? 24.09903 20.35231 0.52201 0.401 6.59039 C ? A ? 24 CG2 1
   ATOM 715 CD1 D ILE A 36 ? 24.06542 23.02485 -0.99331 0.401 5.50165 C ? A ? 24 CD1 1
   ATOM 716 H D ILE A 36 ? 27.06500 19.71175 -2.21513 0.401 6.19303 H ? A ? 24 H 1
   ATOM 717 HA D ILE A 36 ? 26.88529 20.31789 0.41771 0.401 6.22744 H ? A ? 24 HA 1
   ATOM 718 HB D ILE A 36 ? 24.73290 20.47876 -1.41190 0.401 6.35193 H ? A ? 24 HB 1
   ATOM 719 HG12 D ILE A 36 ? 25.60518 22.57171 0.26324 0.401 6.43985 H ? A ? 24 HG12 1
   ATOM 720 HG13 D ILE A 36 ? 26.00411 22.45959 -1.27094 0.401 6.43985 H ? A ? 24 HG13 1
   ATOM 721 HG21 D ILE A 36 ? 23.34800 20.96538 0.49051 0.401 7.93425 H ? A ? 24 HG21 1
   ATOM 722 HG22 D ILE A 36 ? 23.79397 19.44669 0.35561 0.401 7.93425 H ? A ? 24 HG22 1
   ATOM 723 HG23 D ILE A 36 ? 24.53037 20.40193 1.38941 0.401 7.93425 H ? A ? 24 HG23 1
   ATOM 724 HD11 D ILE A 36 ? 24.30125 23.94630 -1.18361 0.401 6.62776 H ? A ? 24 HD11 1
   ATOM 725 HD12 D ILE A 36 ? 23.67382 22.61437 -1.78011 0.401 6.62776 H ? A ? 24 HD12 1
   ATOM 726 HD13 D ILE A 36 ? 23.43755 22.98987 -0.25476 0.401 6.62776 H ? A ? 24 HD13 1
   ATOM 727 N A VAL A 37 ? 26.24692 18.48263 1.02873 0.309 5.36110 N ? A ? 25 N 1
   ATOM 728 CA A VAL A 37 ? 25.90084 17.10171 1.34688 0.309 6.01327 C ? A ? 25 CA 1
   ATOM 729 C A VAL A 37 ? 24.40468 17.06454 1.61930 0.309 6.50552 C ? A ? 25 C 1
   ATOM 730 O A VAL A 37 ? 23.90854 17.82551 2.45914 0.309 7.00937 O ? A ? 25 O 1
   ATOM 731 CB A VAL A 37 ? 26.66405 16.60030 2.58529 0.309 7.77355 C ? A ? 25 CB 1
   ATOM 732 CG1 A VAL A 37 ? 26.25547 15.15135 2.89661 0.309 8.75638 C ? A ? 25 CG1 1
   ATOM 733 CG2 A VAL A 37 ? 28.16849 16.70766 2.41294 0.309 7.36612 C ? A ? 25 CG2 1
   ATOM 734 H A VAL A 37 ? 26.51834 18.93967 1.70479 0.309 6.45910 H ? A ? 25 H 1
   ATOM 735 HA A VAL A 37 ? 26.12575 16.53053 0.59583 0.309 7.24170 H ? A ? 25 HA 1
   ATOM 736 HB A VAL A 37 ? 26.42879 17.16671 3.33678 0.309 9.35405 H ? A ? 25 HB 1
   ATOM 737 HG11 A VAL A 37 ? 26.87205 14.78243 3.54824 0.309 10.53343 H ? A ? 25 HG11 1
   ATOM 738 HG12 A VAL A 37 ? 25.35408 15.14746 3.25493 0.309 10.53343 H ? A ? 25 HG12 1
   ATOM 739 HG13 A VAL A 37 ? 26.28846 14.63122 2.07852 0.309 10.53343 H ? A ? 25 HG13 1
   ATOM 740 HG21 A VAL A 37 ? 28.59739 16.53042 3.26472 0.309 8.86513 H ? A ? 25 HG21 1
   ATOM 741 HG22 A VAL A 37 ? 28.45823 16.05656 1.75489 0.309 8.86513 H ? A ? 25 HG22 1
   ATOM 742 HG23 A VAL A 37 ? 28.38875 17.60298 2.11164 0.309 8.86513 H ? A ? 25 HG23 1
   ATOM 743 N B VAL A 37 ? 26.35242 18.15262 0.93254 0.290 5.98015 N ? A ? 25 N 1
   ATOM 744 CA B VAL A 37 ? 25.97060 16.80865 1.37500 0.290 5.57588 C ? A ? 25 CA 1
   ATOM 745 C B VAL A 37 ? 24.46447 16.83687 1.65578 0.290 5.63789 C ? A ? 25 C 1
   ATOM 746 O B VAL A 37 ? 23.99735 17.41811 2.63771 0.290 3.06073 O ? A ? 25 O 1
   ATOM 747 CB B VAL A 37 ? 26.73753 16.36313 2.62717 0.290 6.99072 C ? A ? 25 CB 1
   ATOM 748 CG1 B VAL A 37 ? 26.18603 14.99935 3.13028 0.290 7.13775 C ? A ? 25 CG1 1
   ATOM 749 CG2 B VAL A 37 ? 28.21293 16.28500 2.36564 0.290 6.80370 C ? A ? 25 CG2 1
   ATOM 750 H B VAL A 37 ? 26.78480 18.59494 1.53003 0.290 7.20196 H ? A ? 25 H 1
   ATOM 751 HA B VAL A 37 ? 26.16495 16.17753 0.66450 0.290 6.71683 H ? A ? 25 HA 1
   ATOM 752 HB B VAL A 37 ? 26.60740 17.02422 3.32497 0.290 8.41465 H ? A ? 25 HB 1
   ATOM 753 HG11 B VAL A 37 ? 26.80239 14.63058 3.78221 0.290 8.59109 H ? A ? 25 HG11 1
   ATOM 754 HG12 B VAL A 37 ? 25.31792 15.14122 3.53912 0.290 8.59109 H ? A ? 25 HG12 1
   ATOM 755 HG13 B VAL A 37 ? 26.10171 14.39521 2.37609 0.290 8.59109 H ? A ? 25 HG13 1
   ATOM 756 HG21 B VAL A 37 ? 28.66717 16.04454 3.18828 0.290 8.19022 H ? A ? 25 HG21 1
   ATOM 757 HG22 B VAL A 37 ? 28.37820 15.61145 1.68747 0.290 8.19022 H ? A ? 25 HG22 1
   ATOM 758 HG23 B VAL A 37 ? 28.52500 17.14967 2.05604 0.290 8.19022 H ? A ? 25 HG23 1
   ATOM 759 N D VAL A 37 ? 26.16770 18.00566 0.99896 0.401 6.07716 N ? A ? 25 N 1
   ATOM 760 CA D VAL A 37 ? 25.74529 16.63255 1.26382 0.401 6.75129 C ? A ? 25 CA 1
   ATOM 761 C D VAL A 37 ? 24.23142 16.65401 1.43434 0.401 7.21390 C ? A ? 25 C 1
   ATOM 762 O D VAL A 37 ? 23.70603 17.41928 2.25761 0.401 8.70291 O ? A ? 25 O 1
   ATOM 763 CB D VAL A 37 ? 26.44153 16.06734 2.50940 0.401 6.41409 C ? A ? 25 CB 1
   ATOM 764 CG1 D VAL A 37 ? 25.91687 14.69020 2.84139 0.401 7.08575 C ? A ? 25 CG1 1
   ATOM 765 CG2 D VAL A 37 ? 27.93213 15.98986 2.28140 0.401 6.34164 C ? A ? 25 CG2 1
   ATOM 766 H D VAL A 37 ? 26.41241 18.44439 1.69698 0.401 7.31838 H ? A ? 25 H 1
   ATOM 767 HA D VAL A 37 ? 25.97183 16.06070 0.51377 0.401 8.12733 H ? A ? 25 HA 1
   ATOM 768 HB D VAL A 37 ? 26.25868 16.65849 3.25641 0.401 7.72269 H ? A ? 25 HB 1
   ATOM 769 HG11 D VAL A 37 ? 26.51576 14.26902 3.47767 0.401 8.52869 H ? A ? 25 HG11 1
   ATOM 770 HG12 D VAL A 37 ? 25.03073 14.77430 3.22686 0.401 8.52869 H ? A ? 25 HG12 1
   ATOM 771 HG13 D VAL A 37 ? 25.87509 14.16359 2.02786 0.401 8.52869 H ? A ? 25 HG13 1
   ATOM 772 HG21 D VAL A 37 ? 28.35706 15.64888 3.08393 0.401 7.63575 H ? A ? 25 HG21 1
   ATOM 773 HG22 D VAL A 37 ? 28.10705 15.39435 1.53596 0.401 7.63575 H ? A ? 25 HG22 1
   ATOM 774 HG23 D VAL A 37 ? 28.26756 16.87773 2.08123 0.401 7.63575 H ? A ? 25 HG23 1
   ATOM 775 N A LYS A 38 ? 23.67762 16.18320 0.92327 0.309 4.30990 N ? A ? 26 N 1
   ATOM 776 CA A LYS A 38 ? 22.23932 16.00561 1.04664 0.309 5.88775 C ? A ? 26 CA 1
   ATOM 777 C A LYS A 38 ? 21.84895 14.81879 1.91496 0.309 4.44235 C ? A ? 26 C 1
   ATOM 778 O A LYS A 38 ? 20.92975 14.94023 2.73083 0.309 4.90121 O ? A ? 26 O 1
   ATOM 779 CB A LYS A 38 ? 21.61857 15.81148 -0.33348 0.309 4.65776 C ? A ? 26 CB 1
   ATOM 780 CG A LYS A 38 ? 21.86919 16.91581 -1.34734 0.309 6.81498 C ? A ? 26 CG 1
   ATOM 781 CD A LYS A 38 ? 21.05907 18.19018 -1.12093 0.309 6.28518 C ? A ? 26 CD 1
   ATOM 782 CE A LYS A 38 ? 19.59974 17.98928 -1.41109 0.309 5.60963 C ? A ? 26 CE 1
   ATOM 783 NZ A LYS A 38 ? 18.80605 19.24684 -1.22125 0.309 5.24221 N ? A ? 26 NZ 1
   ATOM 784 H A LYS A 38 ? 24.02043 15.64980 0.34226 0.309 5.19766 H ? A ? 26 H 1
   ATOM 785 HA A LYS A 38 ? 21.86994 16.80747 1.44847 0.309 7.09109 H ? A ? 26 HA 1
   ATOM 786 HB2 A LYS A 38 ? 21.97363 14.99170 -0.71137 0.309 5.61510 H ? A ? 26 HB2 1
   ATOM 787 HB3 A LYS A 38 ? 20.65757 15.73750 -0.22434 0.309 5.61510 H ? A ? 26 HB3 1
   ATOM 788 HG2 A LYS A 38 ? 22.80779 17.15828 -1.31373 0.309 8.20377 H ? A ? 26 HG2 1
   ATOM 789 HG3 A LYS A 38 ? 21.64432 16.58140 -2.22967 0.309 8.20377 H ? A ? 26 HG3 1
   ATOM 790 HD2 A LYS A 38 ? 21.14840 18.46493 -0.19495 0.309 7.56800 H ? A ? 26 HD2 1
   ATOM 791 HD3 A LYS A 38 ? 21.39092 18.88784 -1.70748 0.309 7.56800 H ? A ? 26 HD3 1
   ATOM 792 HE2 A LYS A 38 ? 19.49471 17.70185 -2.33155 0.309 6.75734 H ? A ? 26 HE2 1
   ATOM 793 HE3 A LYS A 38 ? 19.24553 17.31496 -0.81049 0.309 6.75734 H ? A ? 26 HE3 1
   ATOM 794 HZ1 A LYS A 38 ? 18.50888 19.54078 -2.00699 0.309 6.31643 H ? A ? 26 HZ1 1
   ATOM 795 HZ2 A LYS A 38 ? 18.10986 19.09004 -0.68943 0.309 6.31643 H ? A ? 26 HZ2 1
   ATOM 796 HZ3 A LYS A 38 ? 19.31596 19.87574 -0.85167 0.309 6.31643 H ? A ? 26 HZ3 1
   ATOM 797 N B LYS A 38 ? 23.66485 16.26375 0.76480 0.290 4.86597 N ? A ? 26 N 1
   ATOM 798 CA B LYS A 38 ? 22.21908 16.20483 0.92020 0.290 5.75713 C ? A ? 26 CA 1
   ATOM 799 C B LYS A 38 ? 21.75505 15.03206 1.79034 0.290 4.92828 C ? A ? 26 C 1
   ATOM 800 O B LYS A 38 ? 20.72794 15.15561 2.48171 0.290 7.42806 O ? A ? 26 O 1
   ATOM 801 CB B LYS A 38 ? 21.59328 16.16175 -0.47392 0.290 6.44773 C ? A ? 26 CB 1
   ATOM 802 CG B LYS A 38 ? 21.91064 17.38712 -1.33605 0.290 5.17911 C ? A ? 26 CG 1
   ATOM 803 CD B LYS A 38 ? 21.11433 18.63743 -0.96290 0.290 5.39614 C ? A ? 26 CD 1
   ATOM 804 CE B LYS A 38 ? 19.67102 18.48026 -1.38709 0.290 7.40015 C ? A ? 26 CE 1
   ATOM 805 NZ B LYS A 38 ? 18.88818 19.70025 -1.03593 0.290 5.14583 N ? A ? 26 NZ 1
   ATOM 806 H B LYS A 38 ? 23.94335 15.89137 0.04136 0.290 5.86495 H ? A ? 26 H 1
   ATOM 807 HA B LYS A 38 ? 21.88938 16.99943 1.36831 0.290 6.93434 H ? A ? 26 HA 1
   ATOM 808 HB2 B LYS A 38 ? 21.92566 15.37867 -0.93999 0.290 7.76306 H ? A ? 26 HB2 1
   ATOM 809 HB3 B LYS A 38 ? 20.62928 16.10799 -0.38060 0.290 7.76306 H ? A ? 26 HB3 1
   ATOM 810 HG2 B LYS A 38 ? 22.85229 17.59939 -1.24046 0.290 6.24072 H ? A ? 26 HG2 1
   ATOM 811 HG3 B LYS A 38 ? 21.71026 17.17678 -2.26153 0.290 6.24072 H ? A ? 26 HG3 1
   ATOM 812 HD2 B LYS A 38 ? 21.14335 18.76853 -0.00224 0.290 6.50115 H ? A ? 26 HD2 1
   ATOM 813 HD3 B LYS A 38 ? 21.48860 19.40994 -1.41462 0.290 6.50115 H ? A ? 26 HD3 1
   ATOM 814 HE2 B LYS A 38 ? 19.62679 18.35010 -2.34730 0.290 8.90596 H ? A ? 26 HE2 1
   ATOM 815 HE3 B LYS A 38 ? 19.27915 17.71928 -0.93074 0.290 8.90596 H ? A ? 26 HE3 1
   ATOM 816 HZ1 B LYS A 38 ? 18.09589 19.46828 -0.70341 0.290 6.20078 H ? A ? 26 HZ1 1
   ATOM 817 HZ2 B LYS A 38 ? 19.32751 20.17931 -0.42799 0.290 6.20078 H ? A ? 26 HZ2 1
   ATOM 818 HZ3 B LYS A 38 ? 18.76183 20.20012 -1.76136 0.290 6.20078 H ? A ? 26 HZ3 1
   ATOM 819 N D LYS A 38 ? 23.51909 15.84425 0.62927 0.401 6.30006 N ? A ? 26 N 1
   ATOM 820 CA D LYS A 38 ? 22.06090 15.77072 0.66957 0.401 7.30709 C ? A ? 26 CA 1
   ATOM 821 C D LYS A 38 ? 21.56402 14.59117 1.50303 0.401 7.13899 C ? A ? 26 C 1
   ATOM 822 O D LYS A 38 ? 20.61397 14.73361 2.29106 0.401 8.27057 O ? A ? 26 O 1
   ATOM 823 CB D LYS A 38 ? 21.46965 15.72342 -0.75547 0.401 7.41972 C ? A ? 26 CB 1
   ATOM 824 CG D LYS A 38 ? 21.71651 16.97209 -1.58243 0.401 7.29401 C ? A ? 26 CG 1
   ATOM 825 CD D LYS A 38 ? 21.10167 18.22865 -0.99707 0.401 6.70192 C ? A ? 26 CD 1
   ATOM 826 CE D LYS A 38 ? 19.61618 18.24456 -1.17750 0.401 7.50115 C ? A ? 26 CE 1
   ATOM 827 NZ D LYS A 38 ? 18.91526 19.38532 -0.52789 0.401 6.93532 N ? A ? 26 NZ 1
   ATOM 828 H D LYS A 38 ? 23.87007 15.32146 0.04352 0.401 7.58585 H ? A ? 26 H 1
   ATOM 829 HA D LYS A 38 ? 21.72375 16.58199 1.08075 0.401 8.79429 H ? A ? 26 HA 1
   ATOM 830 HB2 D LYS A 38 ? 21.86567 14.97541 -1.22935 0.401 8.92945 H ? A ? 26 HB2 1
   ATOM 831 HB3 D LYS A 38 ? 20.50964 15.60233 -0.68753 0.401 8.92945 H ? A ? 26 HB3 1
   ATOM 832 HG2 D LYS A 38 ? 22.67320 17.11673 -1.65118 0.401 8.77860 H ? A ? 26 HG2 1
   ATOM 833 HG3 D LYS A 38 ? 21.33637 16.84187 -2.46529 0.401 8.77860 H ? A ? 26 HG3 1
   ATOM 834 HD2 D LYS A 38 ? 21.29430 18.26868 -0.04723 0.401 8.06809 H ? A ? 26 HD2 1
   ATOM 835 HD3 D LYS A 38 ? 21.47182 19.00608 -1.44370 0.401 8.06809 H ? A ? 26 HD3 1
   ATOM 836 HE2 D LYS A 38 ? 19.42214 18.28767 -2.12692 0.401 9.02717 H ? A ? 26 HE2 1
   ATOM 837 HE3 D LYS A 38 ? 19.25190 17.42812 -0.80117 0.401 9.02717 H ? A ? 26 HE3 1
   ATOM 838 HZ1 D LYS A 38 ? 18.21471 19.63141 -1.01858 0.401 8.34816 H ? A ? 26 HZ1 1
   ATOM 839 HZ2 D LYS A 38 ? 18.63169 19.14730 0.28146 0.401 8.34816 H ? A ? 26 HZ2 1
   ATOM 840 HZ3 D LYS A 38 ? 19.46925 20.07727 -0.44791 0.401 8.34816 H ? A ? 26 HZ3 1
   ATOM 841 N A ARG A 39 ? 22.48699 13.66458 1.76447 0.309 5.24244 N ? A ? 27 N 1
   ATOM 842 CA A ARG A 39 ? 22.26368 12.56999 2.68485 0.309 6.68989 C ? A ? 27 CA 1
   ATOM 843 C A ARG A 39 ? 23.61471 12.07997 3.16654 0.309 6.42416 C ? A ? 27 C 1
   ATOM 844 O A ARG A 39 ? 24.48713 11.74912 2.35127 0.309 5.94867 O ? A ? 27 O 1
   ATOM 845 CB A ARG A 39 ? 21.47392 11.41763 2.06380 0.309 5.53204 C ? A ? 27 CB 1
   ATOM 846 CG A ARG A 39 ? 21.13704 10.38721 3.09184 0.309 7.00131 C ? A ? 27 CG 1
   ATOM 847 CD A ARG A 39 ? 20.34818 9.28232 2.44883 0.309 6.41686 C ? A ? 27 CD 1
   ATOM 848 NE A ARG A 39 ? 21.13634 8.50784 1.49040 0.309 6.37849 N ? A ? 27 NE 1
   ATOM 849 CZ A ARG A 39 ? 20.61069 7.71071 0.56442 0.309 6.27285 C ? A ? 27 CZ 1
   ATOM 850 NH1 A ARG A 39 ? 19.29714 7.54814 0.45003 0.309 7.42515 N ? A ? 27 NH1 1
   ATOM 851 NH2 A ARG A 39 ? 21.41884 7.03335 -0.24751 0.309 6.67812 N ? A ? 27 NH2 1
   ATOM 852 H A ARG A 39 ? 23.05119 13.49705 1.13740 0.309 6.31671 H ? A ? 27 H 1
   ATOM 853 HA A ARG A 39 ? 21.74292 12.89081 3.43771 0.309 8.05365 H ? A ? 27 HA 1
   ATOM 854 HB2 A ARG A 39 ? 20.64771 11.75870 1.68705 0.309 6.66423 H ? A ? 27 HB2 1
   ATOM 855 HB3 A ARG A 39 ? 22.00661 10.99821 1.37009 0.309 6.66423 H ? A ? 27 HB3 1
   ATOM 856 HG2 A ARG A 39 ? 21.95157 10.01533 3.46486 0.309 8.42735 H ? A ? 27 HG2 1
   ATOM 857 HG3 A ARG A 39 ? 20.60198 10.78647 3.79554 0.309 8.42735 H ? A ? 27 HG3 1
   ATOM 858 HD2 A ARG A 39 ? 20.03373 8.67602 3.13760 0.309 7.72602 H ? A ? 27 HD2 1
   ATOM 859 HD3 A ARG A 39 ? 19.59376 9.66652 1.97539 0.309 7.72602 H ? A ? 27 HD3 1
   ATOM 860 HE A ARG A 39 ? 21.99313 8.57189 1.52797 0.309 7.67998 H ? A ? 27 HE 1
   ATOM 861 HH11 A ARG A 39 ? 18.76448 7.96351 0.98233 0.309 8.93596 H ? A ? 27 HH11 1
   ATOM 862 HH12 A ARG A 39 ? 18.97948 7.02753 -0.15632 0.309 8.93596 H ? A ? 27 HH12 1
   ATOM 863 HH21 A ARG A 39 ? 22.27161 7.11350 -0.17040 0.309 8.03952 H ? A ? 27 HH21 1
   ATOM 864 HH22 A ARG A 39 ? 21.08829 6.51549 -0.84931 0.309 8.03952 H ? A ? 27 HH22 1
   ATOM 865 N B ARG A 39 ? 22.51125 13.92989 1.82032 0.290 6.23356 N ? A ? 27 N 1
   ATOM 866 CA B ARG A 39 ? 22.25941 12.78315 2.68395 0.290 7.53821 C ? A ? 27 CA 1
   ATOM 867 C B ARG A 39 ? 23.60275 12.22369 3.14019 0.290 6.37783 C ? A ? 27 C 1
   ATOM 868 O B ARG A 39 ? 24.45386 11.89535 2.30122 0.290 5.77487 O ? A ? 27 O 1
   ATOM 869 CB B ARG A 39 ? 21.47342 11.71191 1.91645 0.290 5.96842 C ? A ? 27 CB 1
   ATOM 870 CG B ARG A 39 ? 21.29962 10.40406 2.68536 0.290 9.42120 C ? A ? 27 CG 1
   ATOM 871 CD B ARG A 39 ? 20.40096 9.41018 1.95300 0.290 11.46997 C ? A ? 27 CD 1
   ATOM 872 NE B ARG A 39 ? 21.10873 8.50962 1.05349 0.290 8.27453 N ? A ? 27 NE 1
   ATOM 873 CZ B ARG A 39 ? 20.52211 7.63981 0.24730 0.290 7.93742 C ? A ? 27 CZ 1
   ATOM 874 NH1 B ARG A 39 ? 19.20586 7.63798 0.07976 0.290 7.44194 N ? A ? 27 NH1 1
   ATOM 875 NH2 B ARG A 39 ? 21.27108 6.76106 -0.41833 0.290 8.97989 N ? A ? 27 NH2 1
   ATOM 876 H B ARG A 39 ? 23.20629 13.82220 1.32542 0.290 7.50606 H ? A ? 27 H 1
   ATOM 877 HA B ARG A 39 ? 21.75514 13.05381 3.46712 0.290 9.07163 H ? A ? 27 HA 1
   ATOM 878 HB2 B ARG A 39 ? 20.58927 12.05745 1.71700 0.290 7.18789 H ? A ? 27 HB2 1
   ATOM 879 HB3 B ARG A 39 ? 21.94444 11.51037 1.09278 0.290 7.18789 H ? A ? 27 HB3 1
   ATOM 880 HG2 B ARG A 39 ? 22.16824 9.99008 2.80797 0.290 11.33123 H ? A ? 27 HG2 1
   ATOM 881 HG3 B ARG A 39 ? 20.89784 10.59376 3.54762 0.290 11.33123 H ? A ? 27 HG3 1
   ATOM 882 HD2 B ARG A 39 ? 19.94081 8.86537 2.61053 0.290 13.78975 H ? A ? 27 HD2 1
   ATOM 883 HD3 B ARG A 39 ? 19.75687 9.90616 1.42380 0.290 13.78975 H ? A ? 27 HD3 1
   ATOM 884 HE B ARG A 39 ? 21.96794 8.54571 1.04580 0.290 9.95522 H ? A ? 27 HE 1
   ATOM 885 HH11 B ARG A 39 ? 18.71824 8.20902 0.49897 0.290 8.95611 H ? A ? 27 HH11 1
   ATOM 886 HH12 B ARG A 39 ? 18.84037 7.06576 -0.44803 0.290 8.95611 H ? A ? 27 HH12 1
   ATOM 887 HH21 B ARG A 39 ? 22.12558 6.76369 -0.32128 0.290 10.80165 H ? A ? 27 HH21 1
   ATOM 888 HH22 B ARG A 39 ? 20.89988 6.19138 -0.94490 0.290 10.80165 H ? A ? 27 HH22 1
   ATOM 889 N D ARG A 39 ? 22.17816 13.42453 1.37280 0.401 7.66638 N ? A ? 27 N 1
   ATOM 890 CA D ARG A 39 ? 21.97048 12.33943 2.32091 0.401 7.43477 C ? A ? 27 CA 1
   ATOM 891 C D ARG A 39 ? 23.32185 11.87220 2.81281 0.401 5.76434 C ? A ? 27 C 1
   ATOM 892 O D ARG A 39 ? 24.20316 11.52726 1.99905 0.401 6.75884 O ? A ? 27 O 1
   ATOM 893 CB D ARG A 39 ? 21.26873 11.11612 1.72765 0.401 7.79686 C ? A ? 27 CB 1
   ATOM 894 CG D ARG A 39 ? 20.99229 10.04757 2.77784 0.401 9.53422 C ? A ? 27 CG 1
   ATOM 895 CD D ARG A 39 ? 20.25304 8.88642 2.17819 0.401 9.44154 C ? A ? 27 CD 1
   ATOM 896 NE D ARG A 39 ? 21.04023 8.21469 1.14840 0.401 8.47432 N ? A ? 27 NE 1
   ATOM 897 CZ D ARG A 39 ? 20.51138 7.64294 0.07847 0.401 8.51351 C ? A ? 27 CZ 1
   ATOM 898 NH1 D ARG A 39 ? 19.21855 7.75040 -0.18530 0.401 9.64003 N ? A ? 27 NH1 1
   ATOM 899 NH2 D ARG A 39 ? 21.29381 6.96578 -0.75926 0.401 9.45369 N ? A ? 27 NH2 1
   ATOM 900 H D ARG A 39 ? 22.72554 13.23510 0.73712 0.401 9.22544 H ? A ? 27 H 1
   ATOM 901 HA D ARG A 39 ? 21.41954 12.69157 3.03740 0.401 8.94751 H ? A ? 27 HA 1
   ATOM 902 HB2 D ARG A 39 ? 20.42108 11.39056 1.34415 0.401 9.38201 H ? A ? 27 HB2 1
   ATOM 903 HB3 D ARG A 39 ? 21.83314 10.72747 1.04115 0.401 9.38201 H ? A ? 27 HB3 1
   ATOM 904 HG2 D ARG A 39 ? 21.83229 9.72379 3.13905 0.401 11.46685 H ? A ? 27 HG2 1
   ATOM 905 HG3 D ARG A 39 ? 20.44914 10.42431 3.48774 0.401 11.46685 H ? A ? 27 HG3 1
   ATOM 906 HD2 D ARG A 39 ? 20.05093 8.24202 2.87446 0.401 11.35563 H ? A ? 27 HD2 1
   ATOM 907 HD3 D ARG A 39 ? 19.43160 9.20531 1.77268 0.401 11.35563 H ? A ? 27 HD3 1
   ATOM 908 HE D ARG A 39 ? 21.89471 8.18913 1.24225 0.401 10.19497 H ? A ? 27 HE 1
   ATOM 909 HH11 D ARG A 39 ? 18.70768 8.19747 0.34267 0.401 11.59382 H ? A ? 27 HH11 1
   ATOM 910 HH12 D ARG A 39 ? 18.88955 7.37315 -0.88461 0.401 11.59382 H ? A ? 27 HH12 1
   ATOM 911 HH21 D ARG A 39 ? 22.13717 6.90205 -0.60344 0.401 11.37022 H ? A ? 27 HH21 1
   ATOM 912 HH22 D ARG A 39 ? 20.95586 6.59209 -1.45622 0.401 11.37022 H ? A ? 27 HH22 1
   ATOM 913 N A VAL A 40 ? 23.76767 11.97922 4.49162 0.309 5.62002 N ? A ? 28 N 1
   ATOM 914 CA A VAL A 40 ? 24.96860 11.42851 5.07265 0.309 6.07064 C ? A ? 28 CA 1
   ATOM 915 C A VAL A 40 ? 25.05390 9.99149 4.67384 0.309 7.09761 C ? A ? 28 C 1
   ATOM 916 O A VAL A 40 ? 24.04401 9.27821 4.62653 0.309 10.20090 O ? A ? 28 O 1
   ATOM 917 CB A VAL A 40 ? 24.91651 11.57934 6.59771 0.309 6.80515 C ? A ? 28 CB 1
   ATOM 918 CG1 A VAL A 40 ? 26.11745 10.91480 7.23051 0.309 8.44676 C ? A ? 28 CG1 1
   ATOM 919 CG2 A VAL A 40 ? 24.83691 13.06277 6.91819 0.309 8.63025 C ? A ? 28 CG2 1
   ATOM 920 H A VAL A 40 ? 23.18133 12.22701 5.06989 0.309 6.76981 H ? A ? 28 H 1
   ATOM 921 HA A VAL A 40 ? 25.75326 11.89824 4.74929 0.309 7.31055 H ? A ? 28 HA 1
   ATOM 922 HB A VAL A 40 ? 24.13655 11.13996 6.97120 0.309 8.19196 H ? A ? 28 HB 1
   ATOM 923 HG11 A VAL A 40 ? 26.19419 11.21159 8.15079 0.309 10.16189 H ? A ? 28 HG11 1
   ATOM 924 HG12 A VAL A 40 ? 25.99743 9.95267 7.20215 0.309 10.16189 H ? A ? 28 HG12 1
   ATOM 925 HG13 A VAL A 40 ? 26.91351 11.16358 6.73524 0.309 10.16189 H ? A ? 28 HG13 1
   ATOM 926 HG21 A VAL A 40 ? 24.85929 13.17952 7.88088 0.309 10.38208 H ? A ? 28 HG21 1
   ATOM 927 HG22 A VAL A 40 ? 25.59337 13.51454 6.51252 0.309 10.38208 H ? A ? 28 HG22 1
   ATOM 928 HG23 A VAL A 40 ? 24.00843 13.41902 6.56096 0.309 10.38208 H ? A ? 28 HG23 1
   ATOM 929 N B VAL A 40 ? 23.77774 12.05168 4.46185 0.290 5.80637 N ? A ? 28 N 1
   ATOM 930 CA B VAL A 40 ? 25.02486 11.57167 5.03895 0.290 6.34727 C ? A ? 28 CA 1
   ATOM 931 C B VAL A 40 ? 25.08004 10.07163 4.86408 0.290 6.49098 C ? A ? 28 C 1
   ATOM 932 O B VAL A 40 ? 24.08913 9.36445 5.14369 0.290 5.24245 O ? A ? 28 O 1
   ATOM 933 CB B VAL A 40 ? 25.10749 11.95743 6.52732 0.290 6.37194 C ? A ? 28 CB 1
   ATOM 934 CG1 B VAL A 40 ? 26.35155 11.37659 7.18032 0.290 7.89559 C ? A ? 28 CG1 1
   ATOM 935 CG2 B VAL A 40 ? 25.09476 13.46794 6.65491 0.290 7.22842 C ? A ? 28 CG2 1
   ATOM 936 H B VAL A 40 ? 23.17103 12.21192 5.04991 0.290 6.99343 H ? A ? 28 H 1
   ATOM 937 HA B VAL A 40 ? 25.77868 11.96973 4.57612 0.290 7.64251 H ? A ? 28 HA 1
   ATOM 938 HB B VAL A 40 ? 24.34045 11.58994 6.99369 0.290 7.67211 H ? A ? 28 HB 1
   ATOM 939 HG11 B VAL A 40 ? 26.49081 11.81076 8.03648 0.290 9.50049 H ? A ? 28 HG11 1
   ATOM 940 HG12 B VAL A 40 ? 26.22478 10.42362 7.30944 0.290 9.50049 H ? A ? 28 HG12 1
   ATOM 941 HG13 B VAL A 40 ? 27.11431 11.53345 6.60196 0.290 9.50049 H ? A ? 28 HG13 1
   ATOM 942 HG21 B VAL A 40 ? 25.19702 13.70680 7.58946 0.290 8.69988 H ? A ? 28 HG21 1
   ATOM 943 HG22 B VAL A 40 ? 25.82868 13.83476 6.13752 0.290 8.69988 H ? A ? 28 HG22 1
   ATOM 944 HG23 B VAL A 40 ? 24.25061 13.80626 6.31749 0.290 8.69988 H ? A ? 28 HG23 1
   ATOM 945 N D VAL A 40 ? 23.44063 11.78593 4.13974 0.401 9.77269 N ? A ? 28 N 1
   ATOM 946 CA D VAL A 40 ? 24.66116 11.32697 4.80211 0.401 9.31637 C ? A ? 28 CA 1
   ATOM 947 C D VAL A 40 ? 24.80812 9.82577 4.59300 0.401 9.19685 C ? A ? 28 C 1
   ATOM 948 O D VAL A 40 ? 23.85747 9.04815 4.78862 0.401 9.54074 O ? A ? 28 O 1
   ATOM 949 CB D VAL A 40 ? 24.60256 11.68858 6.29728 0.401 10.87259 C ? A ? 28 CB 1
   ATOM 950 CG1 D VAL A 40 ? 25.84559 11.20500 7.05434 0.401 10.41647 C ? A ? 28 CG1 1
   ATOM 951 CG2 D VAL A 40 ? 24.42492 13.20523 6.49638 0.401 12.29674 C ? A ? 28 CG2 1
   ATOM 952 H D VAL A 40 ? 22.81396 11.99218 4.69142 0.401 11.75301 H ? A ? 28 H 1
   ATOM 953 HA D VAL A 40 ? 25.43496 11.76062 4.40958 0.401 11.20543 H ? A ? 28 HA 1
   ATOM 954 HB D VAL A 40 ? 23.83156 11.23336 6.67042 0.401 13.07289 H ? A ? 28 HB 1
   ATOM 955 HG11 D VAL A 40 ? 25.84871 11.59907 7.94068 0.401 12.52554 H ? A ? 28 HG11 1
   ATOM 956 HG12 D VAL A 40 ? 25.81748 10.23780 7.12245 0.401 12.52554 H ? A ? 28 HG12 1
   ATOM 957 HG13 D VAL A 40 ? 26.63846 11.47941 6.56754 0.401 12.52554 H ? A ? 28 HG13 1
   ATOM 958 HG21 D VAL A 40 ? 24.43902 13.40288 7.44593 0.401 14.78187 H ? A ? 28 HG21 1
   ATOM 959 HG22 D VAL A 40 ? 25.15099 13.66938 6.05109 0.401 14.78187 H ? A ? 28 HG22 1
   ATOM 960 HG23 D VAL A 40 ? 23.57547 13.47651 6.11462 0.401 14.78187 H ? A ? 28 HG23 1
   ATOM 961 N A GLY A 41 ? 26.26424 9.56784 4.34868 0.309 7.46841 N ? A ? 29 N 1
   ATOM 962 CA A GLY A 41 ? 26.53155 8.19309 4.03590 0.309 8.62348 C ? A ? 29 CA 1
   ATOM 963 C A GLY A 41 ? 27.01874 7.43755 5.24971 0.309 9.52669 C ? A ? 29 C 1
   ATOM 964 O A GLY A 41 ? 26.95647 7.90296 6.39235 0.309 8.55182 O ? A ? 29 O 1
   ATOM 965 H A GLY A 41 ? 26.95672 10.07583 4.30377 0.309 8.98787 H ? A ? 29 H 1
   ATOM 966 HA2 A GLY A 41 ? 25.72108 7.76992 3.71191 0.309 10.37396 H ? A ? 29 HA2 1
   ATOM 967 HA3 A GLY A 41 ? 27.21149 8.14299 3.34592 0.309 10.37396 H ? A ? 29 HA3 1
   ATOM 968 N B GLY A 41 ? 26.21630 9.58405 4.37088 0.290 7.41484 N ? A ? 29 N 1
   ATOM 969 CA B GLY A 41 ? 26.40723 8.18212 4.07498 0.290 8.28336 C ? A ? 29 CA 1
   ATOM 970 C B GLY A 41 ? 26.90934 7.39539 5.26469 0.290 9.64864 C ? A ? 29 C 1
   ATOM 971 O B GLY A 41 ? 26.75499 7.79717 6.42175 0.290 8.91583 O ? A ? 29 O 1
   ATOM 972 H B GLY A 41 ? 26.90688 10.06611 4.19674 0.290 8.92359 H ? A ? 29 H 1
   ATOM 973 HA2 B GLY A 41 ? 25.56319 7.79778 3.79074 0.290 9.96582 H ? A ? 29 HA2 1
   ATOM 974 HA3 B GLY A 41 ? 27.05295 8.09228 3.35674 0.290 9.96582 H ? A ? 29 HA3 1
   ATOM 975 N D GLY A 41 ? 25.98486 9.42600 4.15073 0.401 8.89395 N ? A ? 29 N 1
   ATOM 976 CA D GLY A 41 ? 26.31173 8.03467 3.93841 0.401 9.22057 C ? A ? 29 CA 1
   ATOM 977 C D GLY A 41 ? 26.79324 7.33017 5.19138 0.401 10.13631 C ? A ? 29 C 1
   ATOM 978 O D GLY A 41 ? 26.52930 7.74330 6.32619 0.401 10.71884 O ? A ? 29 O 1
   ATOM 979 H D GLY A 41 ? 26.63076 9.96107 3.96070 0.401 10.69852 H ? A ? 29 H 1
   ATOM 980 HA2 D GLY A 41 ? 25.52403 7.56980 3.61540 0.401 11.09047 H ? A ? 29 HA2 1
   ATOM 981 HA3 D GLY A 41 ? 27.01173 7.97205 3.26985 0.401 11.09047 H ? A ? 29 HA3 1
   ATOM 982 N . ASN A 42 ? 27.50689 6.23857 4.97700 1.000 10.29755 N ? A ? 30 N 1
   ATOM 983 CA . ASN A 42 ? 27.81247 5.27383 6.02087 1.000 10.01111 C ? A ? 30 CA 1
   ATOM 984 C . ASN A 42 ? 29.22523 5.41715 6.53678 1.000 10.57393 C ? A ? 30 C 1
   ATOM 985 O . ASN A 42 ? 30.19574 5.36458 5.77188 1.000 12.62233 O ? A ? 30 O 1
   ATOM 986 CB . ASN A 42 ? 27.64838 3.85697 5.49350 1.000 12.05900 C ? A ? 30 CB 1
   ATOM 987 CG . ASN A 42 ? 26.30384 3.59276 4.88863 1.000 17.11840 C ? A ? 30 CG 1
   ATOM 988 OD1 . ASN A 42 ? 25.31768 4.20426 5.25074 1.000 15.77611 O ? A ? 30 OD1 1
   ATOM 989 ND2 . ASN A 42 ? 26.25586 2.65208 3.93778 1.000 24.89733 N ? A ? 30 ND2 1
   ATOM 990 HA . ASN A 42 ? 27.20158 5.44985 6.75349 1.000 12.03912 H ? A ? 30 HA 1
   ATOM 991 HB2 . ASN A 42 ? 28.31726 3.69872 4.80906 1.000 14.49659 H ? A ? 30 HB2 1
   ATOM 992 HB3 . ASN A 42 ? 27.77060 3.23422 6.22709 1.000 14.49659 H ? A ? 30 HB3 1
   ATOM 993 HD21 . ASN A 42 ? 25.50789 2.46202 3.55830 1.000 29.90258 H ? A ? 30 HD21 1
   ATOM 994 HD22 . ASN A 42 ? 26.97301 2.23770 3.70628 1.000 29.90258 H ? A ? 30 HD22 1
   ATOM 995 H A ASN A 42 ? 27.67282 5.95483 4.18230 0.309 12.38284 H ? A ? 30 H 1
   ATOM 996 H B ASN A 42 ? 27.74229 5.99502 4.18652 0.290 12.38284 H ? A ? 30 H 1
   ATOM 997 H D ASN A 42 ? 27.83681 6.02560 4.21189 0.401 12.38284 H ? A ? 30 H 1
   ATOM 998 N A GLY A 43 ? 29.36934 5.46926 7.84606 0.475 12.46505 N ? A ? 31 N 1
   ATOM 999 CA A GLY A 43 ? 30.70297 5.36326 8.40232 0.475 13.27541 C ? A ? 31 CA 1
   ATOM 1000 C A GLY A 43 ? 31.54638 6.56445 8.03053 0.475 11.84447 C ? A ? 31 C 1
   ATOM 1001 O A GLY A 43 ? 31.04606 7.70103 7.95945 0.475 12.50605 O ? A ? 31 O 1
   ATOM 1002 H A GLY A 43 ? 28.73344 5.56238 8.41751 0.475 14.98385 H ? A ? 31 H 1
   ATOM 1003 HA2 A GLY A 43 ? 30.64970 5.30828 9.36930 0.475 15.95628 H ? A ? 31 HA2 1
   ATOM 1004 HA3 A GLY A 43 ? 31.13501 4.56346 8.06385 0.475 15.95628 H ? A ? 31 HA3 1
   ATOM 1005 N B GLY A 43 ? 29.36690 5.62275 7.83675 0.525 12.36778 N ? A ? 31 N 1
   ATOM 1006 CA B GLY A 43 ? 30.67662 5.66549 8.43193 0.525 12.53190 C ? A ? 31 CA 1
   ATOM 1007 C B GLY A 43 ? 31.52248 6.80562 7.90149 0.525 14.21610 C ? A ? 31 C 1
   ATOM 1008 O B GLY A 43 ? 31.02039 7.81322 7.38660 0.525 14.98002 O ? A ? 31 O 1
   ATOM 1009 H B GLY A 43 ? 28.71917 5.73954 8.39030 0.525 14.86712 H ? A ? 31 H 1
   ATOM 1010 HA2 B GLY A 43 ? 30.58858 5.77296 9.39193 0.525 15.06406 H ? A ? 31 HA2 1
   ATOM 1011 HA3 B GLY A 43 ? 31.13889 4.83270 8.24846 0.525 15.06406 H ? A ? 31 HA3 1
   ATOM 1012 N A GLU A 44 ? 32.83902 6.31336 7.80692 0.475 10.27715 N ? A ? 32 N 1
   ATOM 1013 CA A GLU A 44 ? 33.80480 7.37359 7.58707 0.475 11.61252 C ? A ? 32 CA 1
   ATOM 1014 C A GLU A 44 ? 34.68944 7.14029 6.36368 0.475 9.58172 C ? A ? 32 C 1
   ATOM 1015 O A GLU A 44 ? 35.51555 8.02060 6.04052 0.475 10.66902 O ? A ? 32 O 1
   ATOM 1016 CB A GLU A 44 ? 34.68564 7.55598 8.84312 0.475 12.45517 C ? A ? 32 CB 1
   ATOM 1017 CG A GLU A 44 ? 33.86952 7.73982 10.13849 0.475 15.33830 C ? A ? 32 CG 1
   ATOM 1018 CD A GLU A 44 ? 34.66438 8.31040 11.30380 0.475 23.83685 C ? A ? 32 CD 1
   ATOM 1019 OE1 A GLU A 44 ? 35.32193 9.36126 11.14293 0.475 29.69792 O ? A ? 32 OE1 1
   ATOM 1020 OE2 A GLU A 44 ? 34.68318 7.66212 12.37001 0.475 31.81654 O ? A ? 32 OE2 1
   ATOM 1021 H A GLU A 44 ? 33.17885 5.52385 7.77873 0.475 12.35836 H ? A ? 32 H 1
   ATOM 1022 HA A GLU A 44 ? 33.33030 8.20694 7.44116 0.475 13.96081 H ? A ? 32 HA 1
   ATOM 1023 HB2 A GLU A 44 ? 35.24393 6.77019 8.95145 0.475 14.97199 H ? A ? 32 HB2 1
   ATOM 1024 HB3 A GLU A 44 ? 35.24004 8.34323 8.72576 0.475 14.97199 H ? A ? 32 HB3 1
   ATOM 1025 HG2 A GLU A 44 ? 33.13519 8.34757 9.95878 0.475 18.43174 H ? A ? 32 HG2 1
   ATOM 1026 HG3 A GLU A 44 ? 33.52526 6.87564 10.41342 0.475 18.43174 H ? A ? 32 HG3 1
   ATOM 1027 N B GLU A 44 ? 32.83472 6.65072 8.04861 0.525 12.12427 N ? A ? 32 N 1
   ATOM 1028 CA B GLU A 44 ? 33.73931 7.72500 7.68734 0.525 12.20885 C ? A ? 32 CA 1
   ATOM 1029 C B GLU A 44 ? 34.45131 7.48644 6.37317 0.525 10.72944 C ? A ? 32 C 1
   ATOM 1030 O B GLU A 44 ? 34.96319 8.44031 5.79390 0.525 14.20830 O ? A ? 32 O 1
   ATOM 1031 CB B GLU A 44 ? 34.79022 7.94583 8.77898 0.525 12.25316 C ? A ? 32 CB 1
   ATOM 1032 CG B GLU A 44 ? 34.19786 8.40922 10.07985 0.525 15.20292 C ? A ? 32 CG 1
   ATOM 1033 CD B GLU A 44 ? 33.75608 9.85627 10.04879 0.525 25.05739 C ? A ? 32 CD 1
   ATOM 1034 OE1 B GLU A 44 ? 34.05514 10.55523 9.06473 0.525 28.95184 O ? A ? 32 OE1 1
   ATOM 1035 OE2 B GLU A 44 ? 33.11152 10.29969 11.02282 0.525 38.02394 O ? A ? 32 OE2 1
   ATOM 1036 H B GLU A 44 ? 33.21565 5.94167 8.35147 0.525 14.57491 H ? A ? 32 H 1
   ATOM 1037 HA B GLU A 44 ? 33.22169 8.54172 7.61027 0.525 14.67640 H ? A ? 32 HA 1
   ATOM 1038 HB2 B GLU A 44 ? 35.25450 7.10999 8.94245 0.525 14.72958 H ? A ? 32 HB2 1
   ATOM 1039 HB3 B GLU A 44 ? 35.41853 8.62114 8.47885 0.525 14.72958 H ? A ? 32 HB3 1
   ATOM 1040 HG2 B GLU A 44 ? 33.42171 7.86446 10.28412 0.525 18.26929 H ? A ? 32 HG2 1
   ATOM 1041 HG3 B GLU A 44 ? 34.86278 8.31506 10.77980 0.525 18.26929 H ? A ? 32 HG3 1
   ATOM 1042 N A GLU A 45 ? 34.55410 6.00349 5.66257 0.475 8.19368 N ? A ? 33 N 1
   ATOM 1043 CA A GLU A 45 ? 35.49856 5.64838 4.59586 0.475 7.34935 C ? A ? 33 CA 1
   ATOM 1044 C A GLU A 45 ? 35.02771 6.21342 3.25163 0.475 6.59269 C ? A ? 33 C 1
   ATOM 1045 O A GLU A 45 ? 33.90956 5.94686 2.81170 0.475 7.06418 O ? A ? 33 O 1
   ATOM 1046 CB A GLU A 45 ? 35.68409 4.13954 4.47750 0.475 8.32270 C ? A ? 33 CB 1
   ATOM 1047 CG A GLU A 45 ? 36.76934 3.78320 3.49565 0.475 10.43210 C ? A ? 33 CG 1
   ATOM 1048 CD A GLU A 45 ? 37.11178 2.33560 3.51711 0.475 11.70403 C ? A ? 33 CD 1
   ATOM 1049 OE1 A GLU A 45 ? 36.40872 1.59497 4.26212 0.475 10.68115 O ? A ? 33 OE1 1
   ATOM 1050 OE2 A GLU A 45 ? 38.07495 1.96766 2.82489 0.475 12.30114 O ? A ? 33 OE2 1
   ATOM 1051 H A GLU A 45 ? 33.92752 5.42768 5.78683 0.475 9.85820 H ? A ? 33 H 1
   ATOM 1052 HA A GLU A 45 ? 36.35270 6.04851 4.82222 0.475 8.84501 H ? A ? 33 HA 1
   ATOM 1053 HB2 A GLU A 45 ? 35.92785 3.77902 5.34439 0.475 10.01302 H ? A ? 33 HB2 1
   ATOM 1054 HB3 A GLU A 45 ? 34.85483 3.73899 4.17289 0.475 10.01302 H ? A ? 33 HB3 1
   ATOM 1055 HG2 A GLU A 45 ? 36.47173 4.00782 2.60018 0.475 12.54430 H ? A ? 33 HG2 1
   ATOM 1056 HG3 A GLU A 45 ? 37.57057 4.28428 3.71442 0.475 12.54430 H ? A ? 33 HG3 1
   ATOM 1057 N B GLU A 45 ? 34.49825 6.26285 5.88258 0.525 8.97577 N ? A ? 33 N 1
   ATOM 1058 CA B GLU A 45 ? 35.43935 5.96549 4.80962 0.525 7.56649 C ? A ? 33 CA 1
   ATOM 1059 C B GLU A 45 ? 34.93081 6.49855 3.46516 0.525 5.77525 C ? A ? 33 C 1
   ATOM 1060 O B GLU A 45 ? 33.74209 6.42947 3.16670 0.525 6.65645 O ? A ? 33 O 1
   ATOM 1061 CB B GLU A 45 ? 35.66342 4.45142 4.72012 0.525 7.98932 C ? A ? 33 CB 1
   ATOM 1062 CG B GLU A 45 ? 36.84314 4.11234 3.84523 0.525 7.86019 C ? A ? 33 CG 1
   ATOM 1063 CD B GLU A 45 ? 37.19354 2.63754 3.65785 0.525 10.57338 C ? A ? 33 CD 1
   ATOM 1064 OE1 B GLU A 45 ? 36.38500 1.72338 3.98831 0.525 13.29456 O ? A ? 33 OE1 1
   ATOM 1065 OE2 B GLU A 45 ? 38.30579 2.40291 3.13422 0.525 9.86946 O ? A ? 33 OE2 1
   ATOM 1066 H B GLU A 45 ? 34.01193 5.60306 6.14290 0.525 10.79670 H ? A ? 33 H 1
   ATOM 1067 HA B GLU A 45 ? 36.28712 6.39826 4.99643 0.525 9.10557 H ? A ? 33 HA 1
   ATOM 1068 HB2 B GLU A 45 ? 35.83200 4.10026 5.60847 0.525 9.61296 H ? A ? 33 HB2 1
   ATOM 1069 HB3 B GLU A 45 ? 34.87385 4.03330 4.34242 0.525 9.61296 H ? A ? 33 HB3 1
   ATOM 1070 HG2 B GLU A 45 ? 36.66874 4.47088 2.96096 0.525 9.45801 H ? A ? 33 HG2 1
   ATOM 1071 HG3 B GLU A 45 ? 37.62687 4.53767 4.22703 0.525 9.45801 H ? A ? 33 HG3 1
   ATOM 1072 N . THR A 46 ? 35.85807 6.97748 2.63478 1.000 7.74652 N ? A ? 34 N 1
   ATOM 1073 CA . THR A 46 ? 35.64590 7.43884 1.27866 1.000 6.84816 C ? A ? 34 CA 1
   ATOM 1074 C . THR A 46 ? 36.47130 6.53989 0.35382 1.000 7.57915 C ? A ? 34 C 1
   ATOM 1075 O . THR A 46 ? 37.43942 5.89318 0.81206 1.000 8.40839 O ? A ? 34 O 1
   ATOM 1076 CB . THR A 46 ? 36.06587 8.90218 1.12233 1.000 7.17863 C ? A ? 34 CB 1
   ATOM 1077 OG1 . THR A 46 ? 37.45279 8.99954 1.38602 1.000 8.47281 O ? A ? 34 OG1 1
   ATOM 1078 CG2 . THR A 46 ? 35.29111 9.81241 2.03923 1.000 9.82429 C ? A ? 34 CG2 1
   ATOM 1079 HA . THR A 46 ? 34.70808 7.40238 1.03359 1.000 8.24357 H ? A ? 34 HA 1
   ATOM 1080 HB . THR A 46 ? 35.87677 9.20194 0.21940 1.000 8.64014 H ? A ? 34 HB 1
   ATOM 1081 HG1 . THR A 46 ? 37.79543 9.59694 0.90508 1.000 10.19315 H ? A ? 34 HG1 1
   ATOM 1082 HG21 . THR A 46 ? 35.59217 10.72799 1.92979 1.000 11.81493 H ? A ? 34 HG21 1
   ATOM 1083 HG22 . THR A 46 ? 34.34479 9.76524 1.83152 1.000 11.81493 H ? A ? 34 HG22 1
   ATOM 1084 HG23 . THR A 46 ? 35.42452 9.54535 2.96215 1.000 11.81493 H ? A ? 34 HG23 1
   ATOM 1085 H A THR A 46 ? 36.59054 7.26486 2.98192 0.475 9.32160 H ? A ? 34 H 1
   ATOM 1086 H B THR A 46 ? 36.68533 7.04843 2.85888 0.525 9.32160 H ? A ? 34 H 1
   ATOM 1087 N A PRO A 47 ? 36.15714 6.47162 -0.94058 0.286 7.11139 N ? A ? 35 N 1
   ATOM 1088 CA A PRO A 47 ? 36.97824 5.66683 -1.86079 0.286 7.16015 C ? A ? 35 CA 1
   ATOM 1089 C A PRO A 47 ? 38.37689 6.24396 -2.06499 0.286 5.91406 C ? A ? 35 C 1
   ATOM 1090 O A PRO A 47 ? 38.69623 7.35604 -1.63805 0.286 8.81165 O ? A ? 35 O 1
   ATOM 1091 CB A PRO A 47 ? 36.16448 5.65193 -3.16187 0.286 8.22797 C ? A ? 35 CB 1
   ATOM 1092 CG A PRO A 47 ? 35.15310 6.77557 -3.02415 0.286 8.06683 C ? A ? 35 CG 1
   ATOM 1093 CD A PRO A 47 ? 34.87858 6.88757 -1.55655 0.286 6.52655 C ? A ? 35 CD 1
   ATOM 1094 HA A PRO A 47 ? 37.06445 4.76228 -1.52127 0.286 8.61796 H ? A ? 35 HA 1
   ATOM 1095 HB2 A PRO A 47 ? 36.75219 5.80762 -3.91769 0.286 9.89935 H ? A ? 35 HB2 1
   ATOM 1096 HB3 A PRO A 47 ? 35.71818 4.79624 -3.25939 0.286 9.89935 H ? A ? 35 HB3 1
   ATOM 1097 HG2 A PRO A 47 ? 35.52930 7.60059 -3.36872 0.286 9.70598 H ? A ? 35 HG2 1
   ATOM 1098 HG3 A PRO A 47 ? 34.34425 6.55129 -3.51031 0.286 9.70598 H ? A ? 35 HG3 1
   ATOM 1099 HD2 A PRO A 47 ? 34.65962 7.80107 -1.31474 0.286 7.85764 H ? A ? 35 HD2 1
   ATOM 1100 HD3 A PRO A 47 ? 34.15872 6.29307 -1.29335 0.286 7.85764 H ? A ? 35 HD3 1
   ATOM 1101 N C PRO A 47 ? 36.15063 6.50967 -0.94311 0.387 7.14475 N ? A ? 35 N 1
   ATOM 1102 CA C PRO A 47 ? 36.86010 5.60232 -1.86697 0.387 7.60908 C ? A ? 35 CA 1
   ATOM 1103 C C PRO A 47 ? 38.34782 5.89345 -1.88830 0.387 7.35322 C ? A ? 35 C 1
   ATOM 1104 O C PRO A 47 ? 38.81670 6.94674 -1.44618 0.387 6.43255 O ? A ? 35 O 1
   ATOM 1105 CB C PRO A 47 ? 36.19838 5.86737 -3.23346 0.387 8.03906 C ? A ? 35 CB 1
   ATOM 1106 CG C PRO A 47 ? 35.40119 7.14060 -3.07576 0.387 8.25738 C ? A ? 35 CG 1
   ATOM 1107 CD C PRO A 47 ? 35.06086 7.25754 -1.60586 0.387 7.13116 C ? A ? 35 CD 1
   ATOM 1108 HA C PRO A 47 ? 36.71238 4.67588 -1.62042 0.386 9.15668 H ? A ? 35 HA 1
   ATOM 1109 HB2 C PRO A 47 ? 36.88377 5.97388 -3.91153 0.386 9.67265 H ? A ? 35 HB2 1
   ATOM 1110 HB3 C PRO A 47 ? 35.61727 5.12533 -3.46281 0.386 9.67265 H ? A ? 35 HB3 1
   ATOM 1111 HG2 C PRO A 47 ? 35.93723 7.89638 -3.36273 0.386 9.93463 H ? A ? 35 HG2 1
   ATOM 1112 HG3 C PRO A 47 ? 34.59307 7.08533 -3.60942 0.386 9.93463 H ? A ? 35 HG3 1
   ATOM 1113 HD2 C PRO A 47 ? 35.05890 8.18595 -1.32489 0.386 8.58318 H ? A ? 35 HD2 1
   ATOM 1114 HD3 C PRO A 47 ? 34.19997 6.85214 -1.41764 0.386 8.58318 H ? A ? 35 HD3 1
   ATOM 1115 N D PRO A 47 ? 36.17167 6.47397 -0.93808 0.327 7.09807 N ? A ? 35 N 1
   ATOM 1116 CA D PRO A 47 ? 36.91067 5.52841 -1.79381 0.327 7.48823 C ? A ? 35 CA 1
   ATOM 1117 C D PRO A 47 ? 38.31171 6.03049 -2.09651 0.327 6.60933 C ? A ? 35 C 1
   ATOM 1118 O D PRO A 47 ? 38.56993 7.22759 -2.06953 0.327 7.10025 O ? A ? 35 O 1
   ATOM 1119 CB D PRO A 47 ? 36.07971 5.47080 -3.07810 0.327 7.41738 C ? A ? 35 CB 1
   ATOM 1120 CG D PRO A 47 ? 34.87825 6.32400 -2.81484 0.327 7.04296 C ? A ? 35 CG 1
   ATOM 1121 CD D PRO A 47 ? 35.17614 7.25080 -1.70216 0.327 7.22716 C ? A ? 35 CD 1
   ATOM 1122 HA D PRO A 47 ? 36.94628 4.65238 -1.37884 0.327 9.01167 H ? A ? 35 HA 1
   ATOM 1123 HB2 D PRO A 47 ? 36.59695 5.82198 -3.81974 0.327 8.92664 H ? A ? 35 HB2 1
   ATOM 1124 HB3 D PRO A 47 ? 35.81937 4.55422 -3.25976 0.327 8.92664 H ? A ? 35 HB3 1
   ATOM 1125 HG2 D PRO A 47 ? 34.66856 6.82656 -3.61756 0.327 8.47733 H ? A ? 35 HG2 1
   ATOM 1126 HG3 D PRO A 47 ? 34.13242 5.75081 -2.57798 0.327 8.47733 H ? A ? 35 HG3 1
   ATOM 1127 HD2 D PRO A 47 ? 35.55255 8.08344 -2.02764 0.327 8.69838 H ? A ? 35 HD2 1
   ATOM 1128 HD3 D PRO A 47 ? 34.38477 7.42986 -1.17060 0.327 8.69838 H ? A ? 35 HD3 1
   ATOM 1129 N A MET A 48 ? 39.20898 5.44421 -2.72315 0.286 6.26270 N ? A ? 36 N 1
   ATOM 1130 CA A MET A 48 ? 40.58482 5.81945 -3.02628 0.286 5.68009 C ? A ? 36 CA 1
   ATOM 1131 C A MET A 48 ? 40.85734 5.69527 -4.51567 0.286 5.34816 C ? A ? 36 C 1
   ATOM 1132 O A MET A 48 ? 40.12016 5.06973 -5.27538 0.286 6.02413 O ? A ? 36 O 1
   ATOM 1133 CB A MET A 48 ? 41.60317 4.97977 -2.23197 0.286 5.37985 C ? A ? 36 CB 1
   ATOM 1134 CG A MET A 48 ? 41.54155 3.47904 -2.53795 0.286 4.51705 C ? A ? 36 CG 1
   ATOM 1135 SD A MET A 48 ? 42.90817 2.58183 -1.69918 0.286 7.64895 S ? A ? 36 SD 1
   ATOM 1136 CE A MET A 48 ? 44.29631 3.26821 -2.61419 0.286 6.83428 C ? A ? 36 CE 1
   ATOM 1137 H A MET A 48 ? 38.99431 4.66251 -3.01031 0.286 7.54102 H ? A ? 36 H 1
   ATOM 1138 HA A MET A 48 ? 40.69933 6.74598 -2.76298 0.286 6.84189 H ? A ? 36 HA 1
   ATOM 1139 HB2 A MET A 48 ? 42.49705 5.28903 -2.44697 0.286 6.48161 H ? A ? 36 HB2 1
   ATOM 1140 HB3 A MET A 48 ? 41.43093 5.09578 -1.28445 0.286 6.48161 H ? A ? 36 HB3 1
   ATOM 1141 HG2 A MET A 48 ? 40.69786 3.11929 -2.22223 0.286 5.44624 H ? A ? 36 HG2 1
   ATOM 1142 HG3 A MET A 48 ? 41.62404 3.34066 -3.49448 0.286 5.44624 H ? A ? 36 HG3 1
   ATOM 1143 HE1 A MET A 48 ? 45.09058 2.74563 -2.42201 0.286 8.22692 H ? A ? 36 HE1 1
   ATOM 1144 HE2 A MET A 48 ? 44.09803 3.23190 -3.56301 0.286 8.22692 H ? A ? 36 HE2 1
   ATOM 1145 HE3 A MET A 48 ? 44.43147 4.18863 -2.33950 0.286 8.22692 H ? A ? 36 HE3 1
   ATOM 1146 N C MET A 48 ? 39.09202 4.95021 -2.44732 0.387 6.09604 N ? A ? 36 N 1
   ATOM 1147 CA C MET A 48 ? 40.49239 5.20100 -2.73106 0.387 5.10722 C ? A ? 36 CA 1
   ATOM 1148 C C MET A 48 ? 40.73402 5.16375 -4.23058 0.387 4.73453 C ? A ? 36 C 1
   ATOM 1149 O C MET A 48 ? 39.97985 4.56944 -5.00849 0.387 5.88548 O ? A ? 36 O 1
   ATOM 1150 CB C MET A 48 ? 41.45446 4.25779 -1.98645 0.387 9.35624 C ? A ? 36 CB 1
   ATOM 1151 CG C MET A 48 ? 41.90753 3.08890 -2.80521 0.387 12.17902 C ? A ? 36 CG 1
   ATOM 1152 SD C MET A 48 ? 43.33369 2.31622 -2.01356 0.387 10.04325 S ? A ? 36 SD 1
   ATOM 1153 CE C MET A 48 ? 44.76753 3.04781 -2.81652 0.387 11.83288 C ? A ? 36 CE 1
   ATOM 1154 H C MET A 48 ? 38.80990 4.16822 -2.66753 0.386 7.34103 H ? A ? 36 H 1
   ATOM 1155 HA C MET A 48 ? 40.70561 6.08878 -2.40352 0.386 6.15445 H ? A ? 36 HA 1
   ATOM 1156 HB2 C MET A 48 ? 42.24246 4.75927 -1.72480 0.386 11.25327 H ? A ? 36 HB2 1
   ATOM 1157 HB3 C MET A 48 ? 41.00503 3.91173 -1.19958 0.386 11.25327 H ? A ? 36 HB3 1
   ATOM 1158 HG2 C MET A 48 ? 41.19282 2.43628 -2.86990 0.386 14.64060 H ? A ? 36 HG2 1
   ATOM 1159 HG3 C MET A 48 ? 42.16458 3.38832 -3.69131 0.386 14.64060 H ? A ? 36 HG3 1
   ATOM 1160 HE1 C MET A 48 ? 45.57204 2.64309 -2.45615 0.386 14.22524 H ? A ? 36 HE1 1
   ATOM 1161 HE2 C MET A 48 ? 44.71333 2.88307 -3.77089 0.386 14.22524 H ? A ? 36 HE2 1
   ATOM 1162 HE3 C MET A 48 ? 44.77239 4.00259 -2.64542 0.386 14.22524 H ? A ? 36 HE3 1
   ATOM 1163 N D MET A 48 ? 39.19141 5.10375 -2.43334 0.327 6.30342 N ? A ? 36 N 1
   ATOM 1164 CA D MET A 48 ? 40.57345 5.45713 -2.72730 0.327 6.42167 C ? A ? 36 CA 1
   ATOM 1165 C D MET A 48 ? 40.82105 5.53741 -4.23340 0.327 5.86519 C ? A ? 36 C 1
   ATOM 1166 O D MET A 48 ? 40.12568 4.91699 -5.04262 0.327 6.90873 O ? A ? 36 O 1
   ATOM 1167 CB D MET A 48 ? 41.56663 4.49641 -2.03847 0.327 6.80624 C ? A ? 36 CB 1
   ATOM 1168 CG D MET A 48 ? 41.48816 2.99574 -2.43586 0.327 5.98320 C ? A ? 36 CG 1
   ATOM 1169 SD D MET A 48 ? 42.85543 2.00285 -1.74423 0.327 4.81765 S ? A ? 36 SD 1
   ATOM 1170 CE D MET A 48 ? 44.25095 2.64719 -2.62377 0.327 4.32409 C ? A ? 36 CE 1
   ATOM 1171 H D MET A 48 ? 39.01454 4.26470 -2.49893 0.327 7.58989 H ? A ? 36 H 1
   ATOM 1172 HA D MET A 48 ? 40.74584 6.33714 -2.35749 0.327 7.73178 H ? A ? 36 HA 1
   ATOM 1173 HB2 D MET A 48 ? 42.46549 4.79647 -2.24561 0.327 8.19328 H ? A ? 36 HB2 1
   ATOM 1174 HB3 D MET A 48 ? 41.41342 4.54330 -1.08180 0.327 8.19328 H ? A ? 36 HB3 1
   ATOM 1175 HG2 D MET A 48 ? 40.65391 2.62581 -2.10711 0.327 7.20562 H ? A ? 36 HG2 1
   ATOM 1176 HG3 D MET A 48 ? 41.52515 2.92326 -3.40244 0.327 7.20562 H ? A ? 36 HG3 1
   ATOM 1177 HE1 D MET A 48 ? 45.03753 2.12959 -2.39080 0.327 5.21470 H ? A ? 36 HE1 1
   ATOM 1178 HE2 D MET A 48 ? 44.08173 2.58105 -3.57660 0.327 5.21470 H ? A ? 36 HE2 1
   ATOM 1179 HE3 D MET A 48 ? 44.38017 3.57565 -2.37443 0.327 5.21470 H ? A ? 36 HE3 1
   ATOM 1180 N A ILE A 49 ? 41.97106 6.27880 -4.93212 0.286 7.41388 N ? A ? 37 N 1
   ATOM 1181 CA A ILE A 49 ? 42.40619 6.11961 -6.30898 0.286 6.79074 C ? A ? 37 CA 1
   ATOM 1182 C A ILE A 49 ? 42.37862 4.63893 -6.68203 0.286 7.43686 C ? A ? 37 C 1
   ATOM 1183 O A ILE A 49 ? 42.91866 3.79130 -5.95842 0.286 8.03667 O ? A ? 37 O 1
   ATOM 1184 CB A ILE A 49 ? 43.79711 6.75479 -6.44272 0.286 8.25282 C ? A ? 37 CB 1
   ATOM 1185 CG1 A ILE A 49 ? 44.24410 6.64619 -7.88484 0.286 11.09926 C ? A ? 37 CG1 1
   ATOM 1186 CG2 A ILE A 49 ? 44.78365 6.12258 -5.47222 0.286 9.03904 C ? A ? 37 CG2 1
   ATOM 1187 CD1 A ILE A 49 ? 45.43029 7.45993 -8.18804 0.286 15.81574 C ? A ? 37 CD1 1
   ATOM 1188 H A ILE A 49 ? 42.48571 6.76538 -4.44430 0.286 8.92244 H ? A ? 37 H 1
   ATOM 1189 HA A ILE A 49 ? 41.80142 6.56704 -6.92132 0.286 8.17467 H ? A ? 37 HA 1
   ATOM 1190 HB A ILE A 49 ? 43.75483 7.69444 -6.20572 0.286 9.92917 H ? A ? 37 HB 1
   ATOM 1191 HG12 A ILE A 49 ? 44.46047 5.72045 -8.07741 0.286 13.34490 H ? A ? 37 HG12 1
   ATOM 1192 HG13 A ILE A 49 ? 43.52262 6.94489 -8.46030 0.286 13.34490 H ? A ? 37 HG13 1
   ATOM 1193 HG21 A ILE A 49 ? 45.66141 6.50895 -5.61770 0.286 10.87263 H ? A ? 37 HG21 1
   ATOM 1194 HG22 A ILE A 49 ? 44.49085 6.29914 -4.56447 0.286 10.87263 H ? A ? 37 HG22 1
   ATOM 1195 HG23 A ILE A 49 ? 44.81302 5.16597 -5.63015 0.286 10.87263 H ? A ? 37 HG23 1
   ATOM 1196 HD11 A ILE A 49 ? 45.58108 7.45361 -9.14623 0.286 19.00467 H ? A ? 37 HD11 1
   ATOM 1197 HD12 A ILE A 49 ? 45.27666 8.36793 -7.88335 0.286 19.00467 H ? A ? 37 HD12 1
   ATOM 1198 HD13 A ILE A 49 ? 46.19757 7.08266 -7.72995 0.286 19.00467 H ? A ? 37 HD13 1
   ATOM 1199 N C ILE A 49 ? 41.87650 5.75117 -4.59936 0.387 4.27373 N ? A ? 37 N 1
   ATOM 1200 CA C ILE A 49 ? 42.30002 5.82081 -5.98250 0.387 5.53012 C ? A ? 37 CA 1
   ATOM 1201 C C ILE A 49 ? 42.33916 4.43526 -6.58252 0.387 6.74142 C ? A ? 37 C 1
   ATOM 1202 O C ILE A 49 ? 42.84950 3.47846 -5.98532 0.387 6.18993 O ? A ? 37 O 1
   ATOM 1203 CB C ILE A 49 ? 43.67514 6.52327 -6.05866 0.387 6.15141 C ? A ? 37 CB 1
   ATOM 1204 CG1 C ILE A 49 ? 44.12853 6.63347 -7.52608 0.387 7.15944 C ? A ? 37 CG1 1
   ATOM 1205 CG2 C ILE A 49 ? 44.73221 5.83392 -5.15191 0.387 8.55791 C ? A ? 37 CG2 1
   ATOM 1206 CD1 C ILE A 49 ? 45.37140 7.49907 -7.74961 0.387 13.66801 C ? A ? 37 CD1 1
   ATOM 1207 H C ILE A 49 ? 42.42809 6.12088 -4.05286 0.386 5.15426 H ? A ? 37 H 1
   ATOM 1208 HA C ILE A 49 ? 41.65772 6.33707 -6.49417 0.386 6.66192 H ? A ? 37 HA 1
   ATOM 1209 HB C ILE A 49 ? 43.57900 7.42343 -5.71027 0.386 7.40747 H ? A ? 37 HB 1
   ATOM 1210 HG12 C ILE A 49 ? 44.33024 5.74309 -7.85386 0.386 8.61711 H ? A ? 37 HG12 1
   ATOM 1211 HG13 C ILE A 49 ? 43.40568 7.02162 -8.04350 0.386 8.61711 H ? A ? 37 HG13 1
   ATOM 1212 HG21 C ILE A 49 ? 45.57324 6.31110 -5.22838 0.386 10.29527 H ? A ? 37 HG21 1
   ATOM 1213 HG22 C ILE A 49 ? 44.42215 5.85523 -4.23305 0.386 10.29527 H ? A ? 37 HG22 1
   ATOM 1214 HG23 C ILE A 49 ? 44.84568 4.91513 -5.44150 0.386 10.29527 H ? A ? 37 HG23 1
   ATOM 1215 HD11 C ILE A 49 ? 45.49058 7.64062 -8.70180 0.386 16.42740 H ? A ? 37 HD11 1
   ATOM 1216 HD12 C ILE A 49 ? 45.24803 8.35048 -7.30152 0.386 16.42740 H ? A ? 37 HD12 1
   ATOM 1217 HD13 C ILE A 49 ? 46.14469 7.04177 -7.38384 0.386 16.42740 H ? A ? 37 HD13 1
   ATOM 1218 N D ILE A 49 ? 41.86748 6.29965 -4.60029 0.327 6.49796 N ? A ? 37 N 1
   ATOM 1219 CA D ILE A 49 ? 42.29023 6.42137 -6.00303 0.327 6.97206 C ? A ? 37 CA 1
   ATOM 1220 C D ILE A 49 ? 42.41700 5.03828 -6.64000 0.327 6.40453 C ? A ? 37 C 1
   ATOM 1221 O D ILE A 49 ? 43.06200 4.14150 -6.07362 0.327 8.78899 O ? A ? 37 O 1
   ATOM 1222 CB D ILE A 49 ? 43.60986 7.22226 -6.11384 0.327 7.27148 C ? A ? 37 CB 1
   ATOM 1223 CG1 D ILE A 49 ? 44.06469 7.29799 -7.58972 0.327 7.32803 C ? A ? 37 CG1 1
   ATOM 1224 CG2 D ILE A 49 ? 44.71262 6.62150 -5.21040 0.327 7.71924 C ? A ? 37 CG2 1
   ATOM 1225 CD1 D ILE A 49 ? 45.21333 8.22573 -7.85631 0.327 9.38519 C ? A ? 37 CD1 1
   ATOM 1226 H D ILE A 49 ? 42.34899 6.75662 -4.05354 0.327 7.82333 H ? A ? 37 H 1
   ATOM 1227 HA D ILE A 49 ? 41.60082 6.90844 -6.48092 0.327 8.39226 H ? A ? 37 HA 1
   ATOM 1228 HB D ILE A 49 ? 43.44411 8.12475 -5.79929 0.327 8.75156 H ? A ? 37 HB 1
   ATOM 1229 HG12 D ILE A 49 ? 44.33668 6.41088 -7.87247 0.327 8.81942 H ? A ? 37 HG12 1
   ATOM 1230 HG13 D ILE A 49 ? 43.31576 7.60205 -8.12597 0.327 8.81942 H ? A ? 37 HG13 1
   ATOM 1231 HG21 D ILE A 49 ? 45.53656 7.11470 -5.34739 0.327 9.28888 H ? A ? 37 HG21 1
   ATOM 1232 HG22 D ILE A 49 ? 44.43495 6.69221 -4.28369 0.327 9.28888 H ? A ? 37 HG22 1
   ATOM 1233 HG23 D ILE A 49 ? 44.84169 5.68965 -5.44685 0.327 9.28888 H ? A ? 37 HG23 1
   ATOM 1234 HD11 D ILE A 49 ? 45.34566 8.29726 -8.81457 0.327 11.28801 H ? A ? 37 HD11 1
   ATOM 1235 HD12 D ILE A 49 ? 45.00768 9.09784 -7.48478 0.327 11.28801 H ? A ? 37 HD12 1
   ATOM 1236 HD13 D ILE A 49 ? 46.01196 7.86790 -7.43791 0.327 11.28801 H ? A ? 37 HD13 1
   ATOM 1237 N A GLY A 50 ? 41.68090 4.31983 -7.77867 0.286 7.41481 N ? A ? 38 N 1
   ATOM 1238 CA A GLY A 50 ? 41.59772 2.96591 -8.28696 0.286 8.17453 C ? A ? 38 CA 1
   ATOM 1239 C A GLY A 50 ? 40.34421 2.19508 -7.93330 0.286 7.89792 C ? A ? 38 C 1
   ATOM 1240 O A GLY A 50 ? 40.08488 1.15510 -8.55654 0.286 8.54052 O ? A ? 38 O 1
   ATOM 1241 H A GLY A 50 ? 41.24083 4.88957 -8.24913 0.286 8.92355 H ? A ? 38 H 1
   ATOM 1242 HA2 A GLY A 50 ? 41.65431 2.99919 -9.25473 0.286 9.83522 H ? A ? 38 HA2 1
   ATOM 1243 HA3 A GLY A 50 ? 42.35337 2.46399 -7.94351 0.286 9.83522 H ? A ? 38 HA3 1
   ATOM 1244 N C GLY A 50 ? 41.79890 4.34754 -7.79365 0.387 7.30427 N ? A ? 38 N 1
   ATOM 1245 CA C GLY A 50 ? 41.71451 3.10974 -8.51060 0.387 8.66479 C ? A ? 38 CA 1
   ATOM 1246 C C GLY A 50 ? 40.59597 2.20221 -8.08376 0.387 9.06722 C ? A ? 38 C 1
   ATOM 1247 O C GLY A 50 ? 40.47663 1.10762 -8.63844 0.387 12.68041 O ? A ? 38 O 1
   ATOM 1248 H C GLY A 50 ? 41.46885 5.01614 -8.22219 0.386 8.79090 H ? A ? 38 H 1
   ATOM 1249 HA2 C GLY A 50 ? 41.59256 3.30524 -9.45283 0.386 10.42353 H ? A ? 38 HA2 1
   ATOM 1250 HA3 C GLY A 50 ? 42.54743 2.62658 -8.39354 0.386 10.42353 H ? A ? 38 HA3 1
   ATOM 1251 N D GLY A 50 ? 41.85616 4.86804 -7.85620 0.327 6.64446 N ? A ? 38 N 1
   ATOM 1252 CA D GLY A 50 ? 41.90765 3.59869 -8.55814 0.327 6.54704 C ? A ? 38 CA 1
   ATOM 1253 C D GLY A 50 ? 40.73445 2.68105 -8.30514 0.327 6.95697 C ? A ? 38 C 1
   ATOM 1254 O D GLY A 50 ? 40.55193 1.68486 -9.02752 0.327 8.17026 O ? A ? 38 O 1
   ATOM 1255 H D GLY A 50 ? 41.44065 5.48640 -8.28584 0.327 7.99913 H ? A ? 38 H 1
   ATOM 1256 HA2 D GLY A 50 ? 41.94580 3.77293 -9.51160 0.327 7.88223 H ? A ? 38 HA2 1
   ATOM 1257 HA3 D GLY A 50 ? 42.71294 3.12880 -8.29051 0.327 7.88223 H ? A ? 38 HA3 1
   ATOM 1258 N A ASP A 51 ? 39.59879 2.61989 -6.92086 0.286 8.38655 N ? A ? 39 N 1
   ATOM 1259 CA A ASP A 51 ? 38.36509 1.93324 -6.55979 0.286 8.32485 C ? A ? 39 CA 1
   ATOM 1260 C A ASP A 51 ? 37.39841 1.91840 -7.73383 0.286 8.91322 C ? A ? 39 C 1
   ATOM 1261 O A ASP A 51 ? 37.30533 2.88826 -8.49675 0.286 8.40853 O ? A ? 39 O 1
   ATOM 1262 CB A ASP A 51 ? 37.69640 2.63773 -5.37972 0.286 8.22163 C ? A ? 39 CB 1
   ATOM 1263 CG A ASP A 51 ? 38.22635 2.17471 -4.03310 0.286 8.43802 C ? A ? 39 CG 1
   ATOM 1264 OD1 A ASP A 51 ? 38.96190 1.15233 -3.95200 0.286 8.81073 O ? A ? 39 OD1 1
   ATOM 1265 OD2 A ASP A 51 ? 37.89221 2.86405 -3.04257 0.286 7.23239 O ? A ? 39 OD2 1
   ATOM 1266 H A ASP A 51 ? 39.78342 3.30037 -6.42845 0.286 10.08965 H ? A ? 39 H 1
   ATOM 1267 HA A ASP A 51 ? 38.57535 1.02020 -6.30872 0.286 10.01561 H ? A ? 39 HA 1
   ATOM 1268 HB2 A ASP A 51 ? 37.85533 3.59194 -5.45128 0.286 9.89174 H ? A ? 39 HB2 1
   ATOM 1269 HB3 A ASP A 51 ? 36.74362 2.45735 -5.40389 0.286 9.89174 H ? A ? 39 HB3 1
   ATOM 1270 N C ASP A 51 ? 39.78397 2.59560 -7.10475 0.387 8.21059 N ? A ? 39 N 1
   ATOM 1271 CA C ASP A 51 ? 38.60002 1.81623 -6.77832 0.387 8.07589 C ? A ? 39 CA 1
   ATOM 1272 C C ASP A 51 ? 37.60617 1.90132 -7.92428 0.387 8.30272 C ? A ? 39 C 1
   ATOM 1273 O C ASP A 51 ? 37.43420 2.95121 -8.54940 0.387 8.44804 O ? A ? 39 O 1
   ATOM 1274 CB C ASP A 51 ? 37.91942 2.34632 -5.51046 0.387 8.03948 C ? A ? 39 CB 1
   ATOM 1275 CG C ASP A 51 ? 38.54232 1.81683 -4.21444 0.387 8.42822 C ? A ? 39 CG 1
   ATOM 1276 OD1 C ASP A 51 ? 39.42875 0.93040 -4.23186 0.387 8.38828 O ? A ? 39 OD1 1
   ATOM 1277 OD2 C ASP A 51 ? 38.12244 2.31147 -3.14437 0.387 8.80202 O ? A ? 39 OD2 1
   ATOM 1278 H C ASP A 51 ? 39.89678 3.29939 -6.62355 0.386 9.87849 H ? A ? 39 H 1
   ATOM 1279 HA C ASP A 51 ? 38.86282 0.89541 -6.62366 0.386 9.71685 H ? A ? 39 HA 1
   ATOM 1280 HB2 C ASP A 51 ? 37.98860 3.31378 -5.49913 0.386 9.67316 H ? A ? 39 HB2 1
   ATOM 1281 HB3 C ASP A 51 ? 36.98661 2.08052 -5.52139 0.386 9.67316 H ? A ? 39 HB3 1
   ATOM 1282 N D ASP A 51 ? 39.89888 3.00605 -7.33246 0.327 5.84352 N ? A ? 39 N 1
   ATOM 1283 CA D ASP A 51 ? 38.77423 2.14118 -7.02705 0.327 6.40054 C ? A ? 39 CA 1
   ATOM 1284 C D ASP A 51 ? 37.73640 2.24031 -8.13100 0.327 6.52075 C ? A ? 39 C 1
   ATOM 1285 O D ASP A 51 ? 37.55658 3.28454 -8.76124 0.327 6.39826 O ? A ? 39 O 1
   ATOM 1286 CB D ASP A 51 ? 38.08557 2.57724 -5.74120 0.327 7.30416 C ? A ? 39 CB 1
   ATOM 1287 CG D ASP A 51 ? 38.80410 2.11925 -4.47023 0.327 6.25137 C ? A ? 39 CG 1
   ATOM 1288 OD1 D ASP A 51 ? 39.78278 1.32820 -4.54211 0.327 6.54514 O ? A ? 39 OD1 1
   ATOM 1289 OD2 D ASP A 51 ? 38.34613 2.55981 -3.38525 0.327 7.24279 O ? A ? 39 OD2 1
   ATOM 1290 H D ASP A 51 ? 39.96000 3.71020 -6.84253 0.327 7.03801 H ? A ? 39 H 1
   ATOM 1291 HA D ASP A 51 ? 39.10058 1.23271 -6.93182 0.327 7.70643 H ? A ? 39 HA 1
   ATOM 1292 HB2 D ASP A 51 ? 38.04228 3.54611 -5.72340 0.327 8.79078 H ? A ? 39 HB2 1
   ATOM 1293 HB3 D ASP A 51 ? 37.19007 2.20479 -5.72495 0.327 8.79078 H ? A ? 39 HB3 1
   ATOM 1294 N A LYS A 52 ? 36.64477 0.83026 -7.84784 0.286 6.83394 N ? A ? 40 N 1
   ATOM 1295 CA A LYS A 52 ? 35.61175 0.70556 -8.86643 0.286 7.75386 C ? A ? 40 CA 1
   ATOM 1296 C A LYS A 52 ? 34.34629 1.27620 -8.25053 0.286 8.05745 C ? A ? 40 C 1
   ATOM 1297 O A LYS A 52 ? 33.67644 0.61178 -7.45948 0.286 10.24721 O ? A ? 40 O 1
   ATOM 1298 CB A LYS A 52 ? 35.43185 -0.75588 -9.25243 0.286 9.91091 C ? A ? 40 CB 1
   ATOM 1299 CG A LYS A 52 ? 34.45289 -1.00059 -10.37253 0.286 16.07318 C ? A ? 40 CG 1
   ATOM 1300 CD A LYS A 52 ? 34.29016 -2.50711 -10.57682 0.286 18.91347 C ? A ? 40 CD 1
   ATOM 1301 CE A LYS A 52 ? 33.86821 -2.85898 -11.98772 0.286 27.06169 C ? A ? 40 CE 1
   ATOM 1302 NZ A LYS A 52 ? 32.53416 -2.30064 -12.32828 0.286 25.70819 N ? A ? 40 NZ 1
   ATOM 1303 H A LYS A 52 ? 36.71471 0.14080 -7.33858 0.286 8.22651 H ? A ? 40 H 1
   ATOM 1304 HA A LYS A 52 ? 35.84399 1.20358 -9.66577 0.286 9.33042 H ? A ? 40 HA 1
   ATOM 1305 HB2 A LYS A 52 ? 36.29087 -1.10729 -9.53439 0.286 11.91888 H ? A ? 40 HB2 1
   ATOM 1306 HB3 A LYS A 52 ? 35.11331 -1.24194 -8.47579 0.286 11.91888 H ? A ? 40 HB3 1
   ATOM 1307 HG2 A LYS A 52 ? 33.59033 -0.61877 -10.14644 0.286 19.31360 H ? A ? 40 HG2 1
   ATOM 1308 HG3 A LYS A 52 ? 34.78545 -0.60583 -11.19379 0.286 19.31360 H ? A ? 40 HG3 1
   ATOM 1309 HD2 A LYS A 52 ? 35.13717 -2.94490 -10.39848 0.286 22.72195 H ? A ? 40 HD2 1
   ATOM 1310 HD3 A LYS A 52 ? 33.61097 -2.83833 -9.96863 0.286 22.72195 H ? A ? 40 HD3 1
   ATOM 1311 HE2 A LYS A 52 ? 34.51573 -2.49826 -12.61341 0.286 32.49981 H ? A ? 40 HE2 1
   ATOM 1312 HE3 A LYS A 52 ? 33.82366 -3.82395 -12.07582 0.286 32.49981 H ? A ? 40 HE3 1
   ATOM 1313 HZ1 A LYS A 52 ? 32.53608 -1.99615 -13.16457 0.286 30.87561 H ? A ? 40 HZ1 1
   ATOM 1314 HZ2 A LYS A 52 ? 31.91149 -2.93199 -12.25221 0.286 30.87561 H ? A ? 40 HZ2 1
   ATOM 1315 HZ3 A LYS A 52 ? 32.33494 -1.63062 -11.77739 0.286 30.87561 H ? A ? 40 HZ3 1
   ATOM 1316 N C LYS A 52 ? 36.94616 0.78551 -8.20263 0.387 9.01763 N ? A ? 40 N 1
   ATOM 1317 CA C LYS A 52 ? 35.75076 0.82195 -9.02472 0.387 9.34150 C ? A ? 40 CA 1
   ATOM 1318 C C LYS A 52 ? 34.67324 1.55354 -8.24642 0.387 9.91354 C ? A ? 40 C 1
   ATOM 1319 O C LYS A 52 ? 34.40032 1.20488 -7.09231 0.387 9.36083 O ? A ? 40 O 1
   ATOM 1320 CB C LYS A 52 ? 35.30760 -0.60336 -9.31728 0.387 9.86872 C ? A ? 40 CB 1
   ATOM 1321 CG C LYS A 52 ? 34.51312 -0.75367 -10.60159 0.387 15.09316 C ? A ? 40 CG 1
   ATOM 1322 CD C LYS A 52 ? 34.57603 -2.21253 -11.06368 0.387 23.36780 C ? A ? 40 CD 1
   ATOM 1323 CE C LYS A 52 ? 33.71924 -2.51548 -12.27940 0.387 29.85787 C ? A ? 40 CE 1
   ATOM 1324 NZ C LYS A 52 ? 33.81301 -3.97391 -12.61395 0.387 35.76964 N ? A ? 40 NZ 1
   ATOM 1325 H C LYS A 52 ? 37.16967 0.00150 -7.92882 0.386 10.84694 H ? A ? 40 H 1
   ATOM 1326 HA C LYS A 52 ? 35.91517 1.27695 -9.86546 0.386 11.23558 H ? A ? 40 HA 1
   ATOM 1327 HB2 C LYS A 52 ? 36.09534 -1.16460 -9.39060 0.386 11.86825 H ? A ? 40 HB2 1
   ATOM 1328 HB3 C LYS A 52 ? 34.74810 -0.91067 -8.58692 0.386 11.86825 H ? A ? 40 HB3 1
   ATOM 1329 HG2 C LYS A 52 ? 33.58647 -0.51233 -10.44677 0.386 18.13757 H ? A ? 40 HG2 1
   ATOM 1330 HG3 C LYS A 52 ? 34.89226 -0.18815 -11.29248 0.386 18.13757 H ? A ? 40 HG3 1
   ATOM 1331 HD2 C LYS A 52 ? 35.49424 -2.42791 -11.29041 0.386 28.06714 H ? A ? 40 HD2 1
   ATOM 1332 HD3 C LYS A 52 ? 34.27075 -2.78171 -10.33998 0.386 28.06714 H ? A ? 40 HD3 1
   ATOM 1333 HE2 C LYS A 52 ? 32.79320 -2.29716 -12.09049 0.386 35.85523 H ? A ? 40 HE2 1
   ATOM 1334 HE3 C LYS A 52 ? 34.03342 -1.99993 -13.03861 0.386 35.85523 H ? A ? 40 HE3 1
   ATOM 1335 HZ1 C LYS A 52 ? 33.31770 -4.15416 -13.33109 0.386 42.94935 H ? A ? 40 HZ1 1
   ATOM 1336 HZ2 C LYS A 52 ? 34.65853 -4.19338 -12.78431 0.386 42.94935 H ? A ? 40 HZ2 1
   ATOM 1337 HZ3 C LYS A 52 ? 33.51991 -4.46251 -11.93024 0.386 42.94935 H ? A ? 40 HZ3 1
   ATOM 1338 N D LYS A 52 ? 37.03537 1.13855 -8.37546 0.327 7.29474 N ? A ? 40 N 1
   ATOM 1339 CA D LYS A 52 ? 35.82193 1.16224 -9.18854 0.327 8.16248 C ? A ? 40 CA 1
   ATOM 1340 C D LYS A 52 ? 34.64283 1.65226 -8.34417 0.327 9.99919 C ? A ? 40 C 1
   ATOM 1341 O D LYS A 52 ? 34.19940 0.95512 -7.41986 0.327 9.56571 O ? A ? 40 O 1
   ATOM 1342 CB D LYS A 52 ? 35.57305 -0.25227 -9.71433 0.327 8.42092 C ? A ? 40 CB 1
   ATOM 1343 CG D LYS A 52 ? 34.61782 -0.40019 -10.89182 0.327 12.97134 C ? A ? 40 CG 1
   ATOM 1344 CD D LYS A 52 ? 34.60119 -1.85690 -11.37864 0.327 20.36082 C ? A ? 40 CD 1
   ATOM 1345 CE D LYS A 52 ? 33.84553 -2.00900 -12.69284 0.327 27.19111 C ? A ? 40 CE 1
   ATOM 1346 NZ D LYS A 52 ? 33.65455 -3.44701 -13.06135 0.327 36.02798 N ? A ? 40 NZ 1
   ATOM 1347 H D LYS A 52 ? 37.24247 0.35795 -8.07985 0.327 8.77948 H ? A ? 40 H 1
   ATOM 1348 HA D LYS A 52 ? 35.92262 1.78096 -9.92878 0.327 9.82076 H ? A ? 40 HA 1
   ATOM 1349 HB2 D LYS A 52 ? 36.42535 -0.62009 -9.99576 0.327 10.13089 H ? A ? 40 HB2 1
   ATOM 1350 HB3 D LYS A 52 ? 35.20745 -0.78055 -8.98759 0.327 10.13089 H ? A ? 40 HB3 1
   ATOM 1351 HG2 D LYS A 52 ? 33.72060 -0.15407 -10.61740 0.327 15.59139 H ? A ? 40 HG2 1
   ATOM 1352 HG3 D LYS A 52 ? 34.90905 0.16808 -11.62199 0.327 15.59139 H ? A ? 40 HG3 1
   ATOM 1353 HD2 D LYS A 52 ? 35.51280 -2.15827 -11.51661 0.327 24.45876 H ? A ? 40 HD2 1
   ATOM 1354 HD3 D LYS A 52 ? 34.16561 -2.41156 -10.71266 0.327 24.45876 H ? A ? 40 HD3 1
   ATOM 1355 HE2 D LYS A 52 ? 32.97080 -1.59838 -12.60830 0.327 32.65512 H ? A ? 40 HE2 1
   ATOM 1356 HE3 D LYS A 52 ? 34.34730 -1.57776 -13.40217 0.327 32.65512 H ? A ? 40 HE3 1
   ATOM 1357 HZ1 D LYS A 52 ? 33.20168 -3.50797 -13.82509 0.327 43.25936 H ? A ? 40 HZ1 1
   ATOM 1358 HZ2 D LYS A 52 ? 34.44519 -3.84305 -13.16197 0.327 43.25936 H ? A ? 40 HZ2 1
   ATOM 1359 HZ3 D LYS A 52 ? 33.20023 -3.86738 -12.42183 0.327 43.25936 H ? A ? 40 HZ3 1
   ATOM 1360 N A VAL A 53 ? 34.01284 2.49627 -8.59189 0.286 8.60195 N ? A ? 41 N 1
   ATOM 1361 CA A VAL A 53 ? 32.88519 3.17654 -7.96632 0.286 7.19514 C ? A ? 41 CA 1
   ATOM 1362 C A VAL A 53 ? 31.63412 2.96128 -8.79955 0.286 7.51032 C ? A ? 41 C 1
   ATOM 1363 O A VAL A 53 ? 31.68421 2.93912 -10.03936 0.286 7.64011 O ? A ? 41 O 1
   ATOM 1364 CB A VAL A 53 ? 33.18863 4.67242 -7.75546 0.286 8.65726 C ? A ? 41 CB 1
   ATOM 1365 CG1 A VAL A 53 ? 34.49625 4.84469 -6.95742 0.286 10.44781 C ? A ? 41 CG1 1
   ATOM 1366 CG2 A VAL A 53 ? 33.24890 5.43885 -9.07475 0.286 9.76299 C ? A ? 41 CG2 1
   ATOM 1367 H A VAL A 53 ? 34.42194 2.96283 -9.18734 0.286 10.34812 H ? A ? 41 H 1
   ATOM 1368 HA A VAL A 53 ? 32.72615 2.78142 -7.09484 0.286 8.65996 H ? A ? 41 HA 1
   ATOM 1369 HB A VAL A 53 ? 32.45983 5.05696 -7.24371 0.286 10.41449 H ? A ? 41 HB 1
   ATOM 1370 HG11 A VAL A 53 ? 34.60476 5.78072 -6.72724 0.286 12.56315 H ? A ? 41 HG11 1
   ATOM 1371 HG12 A VAL A 53 ? 34.44644 4.30918 -6.15017 0.286 12.56315 H ? A ? 41 HG12 1
   ATOM 1372 HG13 A VAL A 53 ? 35.24118 4.55005 -7.50438 0.286 12.56315 H ? A ? 41 HG13 1
   ATOM 1373 HG21 A VAL A 53 ? 33.33488 6.38639 -8.88587 0.286 11.74137 H ? A ? 41 HG21 1
   ATOM 1374 HG22 A VAL A 53 ? 34.01571 5.13206 -9.58346 0.286 11.74137 H ? A ? 41 HG22 1
   ATOM 1375 HG23 A VAL A 53 ? 32.43351 5.27364 -9.57349 0.286 11.74137 H ? A ? 41 HG23 1
   ATOM 1376 N C VAL A 53 ? 34.11042 2.59008 -8.86018 0.387 8.30949 N ? A ? 41 N 1
   ATOM 1377 CA C VAL A 53 ? 33.05505 3.39741 -8.26245 0.387 7.27285 C ? A ? 41 CA 1
   ATOM 1378 C C VAL A 53 ? 31.78768 3.23410 -9.09568 0.387 7.33135 C ? A ? 41 C 1
   ATOM 1379 O C VAL A 53 ? 31.83788 3.31102 -10.32878 0.387 8.13008 O ? A ? 41 O 1
   ATOM 1380 CB C VAL A 53 ? 33.47127 4.87517 -8.16364 0.387 6.62657 C ? A ? 41 CB 1
   ATOM 1381 CG1 C VAL A 53 ? 32.27797 5.70371 -7.69627 0.387 9.74000 C ? A ? 41 CG1 1
   ATOM 1382 CG2 C VAL A 53 ? 34.68522 5.04052 -7.26258 0.387 10.16859 C ? A ? 41 CG2 1
   ATOM 1383 H C VAL A 53 ? 34.33147 2.85217 -9.64888 0.386 9.99717 H ? A ? 41 H 1
   ATOM 1384 HA C VAL A 53 ? 32.86474 3.07270 -7.36845 0.386 8.75320 H ? A ? 41 HA 1
   ATOM 1385 HB C VAL A 53 ? 33.73904 5.20499 -9.03566 0.386 7.97767 H ? A ? 41 HB 1
   ATOM 1386 HG11 C VAL A 53 ? 32.57804 6.34180 -7.03015 0.386 11.71379 H ? A ? 41 HG11 1
   ATOM 1387 HG12 C VAL A 53 ? 31.90149 6.17252 -8.45744 0.386 11.71379 H ? A ? 41 HG12 1
   ATOM 1388 HG13 C VAL A 53 ? 31.61357 5.11119 -7.31106 0.386 11.71379 H ? A ? 41 HG13 1
   ATOM 1389 HG21 C VAL A 53 ? 34.92000 5.98064 -7.21839 0.386 12.22809 H ? A ? 41 HG21 1
   ATOM 1390 HG22 C VAL A 53 ? 34.46773 4.71188 -6.37624 0.386 12.22809 H ? A ? 41 HG22 1
   ATOM 1391 HG23 C VAL A 53 ? 35.42416 4.53204 -7.63180 0.386 12.22809 H ? A ? 41 HG23 1
   ATOM 1392 N D VAL A 53 ? 34.11882 2.83389 -8.69625 0.327 8.97848 N ? A ? 41 N 1
   ATOM 1393 CA D VAL A 53 ? 33.03033 3.48787 -7.97153 0.327 7.44303 C ? A ? 41 CA 1
   ATOM 1394 C D VAL A 53 ? 31.77609 3.43755 -8.82954 0.327 7.76162 C ? A ? 41 C 1
   ATOM 1395 O D VAL A 53 ? 31.83721 3.61406 -10.05344 0.327 7.21193 O ? A ? 41 O 1
   ATOM 1396 CB D VAL A 53 ? 33.37952 4.94372 -7.60134 0.327 8.13768 C ? A ? 41 CB 1
   ATOM 1397 CG1 D VAL A 53 ? 34.49663 4.98529 -6.57615 0.327 10.99090 C ? A ? 41 CG1 1
   ATOM 1398 CG2 D VAL A 53 ? 33.77850 5.73326 -8.82889 0.327 9.24546 C ? A ? 41 CG2 1
   ATOM 1399 H D VAL A 53 ? 34.38937 3.28769 -9.37483 0.327 10.79995 H ? A ? 41 H 1
   ATOM 1400 HA D VAL A 53 ? 32.86396 2.99997 -7.14985 0.327 8.95742 H ? A ? 41 HA 1
   ATOM 1401 HB D VAL A 53 ? 32.58973 5.35409 -7.21569 0.327 9.79100 H ? A ? 41 HB 1
   ATOM 1402 HG11 D VAL A 53 ? 34.69291 5.91038 -6.36030 0.327 13.21486 H ? A ? 41 HG11 1
   ATOM 1403 HG12 D VAL A 53 ? 34.21099 4.51295 -5.77852 0.327 13.21486 H ? A ? 41 HG12 1
   ATOM 1404 HG13 D VAL A 53 ? 35.28373 4.55851 -6.94927 0.327 13.21486 H ? A ? 41 HG13 1
   ATOM 1405 HG21 D VAL A 53 ? 33.88791 6.66522 -8.58317 0.327 11.12034 H ? A ? 41 HG21 1
   ATOM 1406 HG22 D VAL A 53 ? 34.61453 5.38148 -9.17269 0.327 11.12034 H ? A ? 41 HG22 1
   ATOM 1407 HG23 D VAL A 53 ? 33.08286 5.64745 -9.49944 0.327 11.12034 H ? A ? 41 HG23 1
   ATOM 1408 N A TYR A 54 ? 30.51277 2.77064 -8.11639 0.286 7.41682 N ? A ? 42 N 1
   ATOM 1409 CA A TYR A 54 ? 29.21856 2.66250 -8.75223 0.286 6.70096 C ? A ? 42 CA 1
   ATOM 1410 C A TYR A 54 ? 28.35355 3.78320 -8.21620 0.286 7.20359 C ? A ? 42 C 1
   ATOM 1411 O A TYR A 54 ? 28.21897 3.92440 -6.99332 0.286 6.62137 O ? A ? 42 O 1
   ATOM 1412 CB A TYR A 54 ? 28.54291 1.35688 -8.39194 0.286 9.00005 C ? A ? 42 CB 1
   ATOM 1413 CG A TYR A 54 ? 29.10210 0.13022 -9.05057 0.286 10.54716 C ? A ? 42 CG 1
   ATOM 1414 CD1 A TYR A 54 ? 30.36986 -0.32216 -8.74862 0.286 11.02267 C ? A ? 42 CD1 1
   ATOM 1415 CD2 A TYR A 54 ? 28.32991 -0.60771 -9.93150 0.286 14.08322 C ? A ? 42 CD2 1
   ATOM 1416 CE1 A TYR A 54 ? 30.85984 -1.47241 -9.30290 0.286 14.65992 C ? A ? 42 CE1 1
   ATOM 1417 CE2 A TYR A 54 ? 28.81696 -1.75329 -10.50922 0.286 14.19830 C ? A ? 42 CE2 1
   ATOM 1418 CZ A TYR A 54 ? 30.07923 -2.18200 -10.19146 0.286 16.96025 C ? A ? 42 CZ 1
   ATOM 1419 OH A TYR A 54 ? 30.59048 -3.32472 -10.75747 0.286 20.18626 O ? A ? 42 OH 1
   ATOM 1420 H A TYR A 54 ? 30.48123 2.69952 -7.25991 0.286 8.92597 H ? A ? 42 H 1
   ATOM 1421 HA A TYR A 54 ? 29.32033 2.72218 -9.71503 0.286 8.06694 H ? A ? 42 HA 1
   ATOM 1422 HB2 A TYR A 54 ? 28.61979 1.22903 -7.43348 0.286 10.82584 H ? A ? 42 HB2 1
   ATOM 1423 HB3 A TYR A 54 ? 27.60839 1.41822 -8.64454 0.286 10.82584 H ? A ? 42 HB3 1
   ATOM 1424 HD1 A TYR A 54 ? 30.90007 0.16305 -8.15841 0.286 13.25299 H ? A ? 42 HD1 1
   ATOM 1425 HD2 A TYR A 54 ? 27.46828 -0.32281 -10.13477 0.286 16.92565 H ? A ? 42 HD2 1
   ATOM 1426 HE1 A TYR A 54 ? 31.71176 -1.77345 -9.08265 0.286 17.61768 H ? A ? 42 HE1 1
   ATOM 1427 HE2 A TYR A 54 ? 28.29540 -2.23410 -11.11063 0.286 17.06374 H ? A ? 42 HE2 1
   ATOM 1428 HH A TYR A 54 ? 30.07024 -3.60786 -11.35311 0.286 24.24930 H ? A ? 42 HH 1
   ATOM 1429 N C TYR A 54 ? 30.66334 3.02246 -8.40801 0.387 6.48878 N ? A ? 42 N 1
   ATOM 1430 CA C TYR A 54 ? 29.32131 2.87912 -8.96222 0.387 7.62786 C ? A ? 42 CA 1
   ATOM 1431 C C TYR A 54 ? 28.52550 4.07400 -8.46525 0.387 6.99485 C ? A ? 42 C 1
   ATOM 1432 O C TYR A 54 ? 28.41203 4.25783 -7.24617 0.387 7.43881 O ? A ? 42 O 1
   ATOM 1433 CB C TYR A 54 ? 28.65824 1.61172 -8.39328 0.387 9.59377 C ? A ? 42 CB 1
   ATOM 1434 CG C TYR A 54 ? 29.30976 0.32978 -8.84146 0.387 11.19599 C ? A ? 42 CG 1
   ATOM 1435 CD1 C TYR A 54 ? 30.40781 -0.17551 -8.16946 0.387 11.42350 C ? A ? 42 CD1 1
   ATOM 1436 CD2 C TYR A 54 ? 28.83078 -0.36276 -9.95116 0.387 13.33562 C ? A ? 42 CD2 1
   ATOM 1437 CE1 C TYR A 54 ? 31.02934 -1.33924 -8.59522 0.387 15.79314 C ? A ? 42 CE1 1
   ATOM 1438 CE2 C TYR A 54 ? 29.43751 -1.52988 -10.38197 0.387 15.18592 C ? A ? 42 CE2 1
   ATOM 1439 CZ C TYR A 54 ? 30.53015 -2.01395 -9.69348 0.387 16.31446 C ? A ? 42 CZ 1
   ATOM 1440 OH C TYR A 54 ? 31.15620 -3.17561 -10.10288 0.387 24.46160 O ? A ? 42 OH 1
   ATOM 1441 H C TYR A 54 ? 30.65515 2.95319 -7.55084 0.386 7.81232 H ? A ? 42 H 1
   ATOM 1442 HA C TYR A 54 ? 29.34793 2.84159 -9.93113 0.386 9.17922 H ? A ? 42 HA 1
   ATOM 1443 HB2 C TYR A 54 ? 28.70436 1.64399 -7.42491 0.386 11.53831 H ? A ? 42 HB2 1
   ATOM 1444 HB3 C TYR A 54 ? 27.73209 1.58890 -8.68073 0.386 11.53831 H ? A ? 42 HB3 1
   ATOM 1445 HD1 C TYR A 54 ? 30.73367 0.27144 -7.42183 0.386 13.73398 H ? A ? 42 HD1 1
   ATOM 1446 HD2 C TYR A 54 ? 28.09109 -0.03553 -10.41016 0.386 16.02853 H ? A ? 42 HD2 1
   ATOM 1447 HE1 C TYR A 54 ? 31.77610 -1.66335 -8.14555 0.386 18.97755 H ? A ? 42 HE1 1
   ATOM 1448 HE2 C TYR A 54 ? 29.11233 -1.98218 -11.12667 0.386 18.24889 H ? A ? 42 HE2 1
   ATOM 1449 HH C TYR A 54 ? 30.85408 -3.41738 -10.84845 0.386 29.37971 H ? A ? 42 HH 1
   ATOM 1450 N D TYR A 54 ? 30.63459 3.23630 -8.18569 0.327 7.47032 N ? A ? 42 N 1
   ATOM 1451 CA D TYR A 54 ? 29.35006 3.06058 -8.84355 0.327 6.99264 C ? A ? 42 CA 1
   ATOM 1452 C D TYR A 54 ? 28.47654 4.19175 -8.35239 0.327 6.86831 C ? A ? 42 C 1
   ATOM 1453 O D TYR A 54 ? 28.24543 4.29826 -7.13798 0.327 8.36379 O ? A ? 42 O 1
   ATOM 1454 CB D TYR A 54 ? 28.74948 1.71098 -8.43859 0.327 9.77596 C ? A ? 42 CB 1
   ATOM 1455 CG D TYR A 54 ? 29.60233 0.51404 -8.83620 0.327 12.44435 C ? A ? 42 CG 1
   ATOM 1456 CD1 D TYR A 54 ? 30.79408 0.24225 -8.18933 0.327 12.98143 C ? A ? 42 CD1 1
   ATOM 1457 CD2 D TYR A 54 ? 29.20558 -0.34148 -9.85137 0.327 13.31612 C ? A ? 42 CD2 1
   ATOM 1458 CE1 D TYR A 54 ? 31.57179 -0.84205 -8.54892 0.327 12.29018 C ? A ? 42 CE1 1
   ATOM 1459 CE2 D TYR A 54 ? 29.98241 -1.42998 -10.21702 0.327 14.95504 C ? A ? 42 CE2 1
   ATOM 1460 CZ D TYR A 54 ? 31.16407 -1.66992 -9.55997 0.327 14.82317 C ? A ? 42 CZ 1
   ATOM 1461 OH D TYR A 54 ? 31.93716 -2.75464 -9.90909 0.327 16.65702 O ? A ? 42 OH 1
   ATOM 1462 H D TYR A 54 ? 30.57736 3.19592 -7.32854 0.327 8.99016 H ? A ? 42 H 1
   ATOM 1463 HA D TYR A 54 ? 29.42409 3.09172 -9.81022 0.327 8.41696 H ? A ? 42 HA 1
   ATOM 1464 HB2 D TYR A 54 ? 28.64564 1.69291 -7.47434 0.327 11.75693 H ? A ? 42 HB2 1
   ATOM 1465 HB3 D TYR A 54 ? 27.88482 1.61353 -8.86727 0.327 11.75693 H ? A ? 42 HB3 1
   ATOM 1466 HD1 D TYR A 54 ? 31.07712 0.79895 -7.50023 0.327 15.60350 H ? A ? 42 HD1 1
   ATOM 1467 HD2 D TYR A 54 ? 28.40397 -0.18268 -10.29532 0.327 16.00513 H ? A ? 42 HD2 1
   ATOM 1468 HE1 D TYR A 54 ? 32.37142 -1.00913 -8.10441 0.327 14.77400 H ? A ? 42 HE1 1
   ATOM 1469 HE2 D TYR A 54 ? 29.70511 -1.99383 -10.90263 0.327 17.97183 H ? A ? 42 HE2 1
   ATOM 1470 HH D TYR A 54 ? 31.51358 -3.25099 -10.43806 0.327 20.01421 H ? A ? 42 HH 1
   ATOM 1471 N A VAL A 55 ? 27.75454 4.57080 -9.11446 0.286 5.05954 N ? A ? 43 N 1
   ATOM 1472 CA A VAL A 55 ? 26.97481 5.73061 -8.70344 0.286 6.41873 C ? A ? 43 CA 1
   ATOM 1473 C A VAL A 55 ? 25.70921 5.82406 -9.54918 0.286 7.23816 C ? A ? 43 C 1
   ATOM 1474 O A VAL A 55 ? 25.57410 5.18080 -10.58432 0.286 6.43739 O ? A ? 43 O 1
   ATOM 1475 CB A VAL A 55 ? 27.73891 7.06194 -8.85791 0.286 7.41691 C ? A ? 43 CB 1
   ATOM 1476 CG1 A VAL A 55 ? 29.16303 6.97515 -8.38200 0.286 8.46240 C ? A ? 43 CG1 1
   ATOM 1477 CG2 A VAL A 55 ? 27.76627 7.48551 -10.32596 0.286 6.83758 C ? A ? 43 CG2 1
   ATOM 1478 H A VAL A 55 ? 27.78857 4.44926 -9.96514 0.286 6.09723 H ? A ? 43 H 1
   ATOM 1479 HA A VAL A 55 ? 26.73771 5.59360 -7.77289 0.286 7.72826 H ? A ? 43 HA 1
   ATOM 1480 HB A VAL A 55 ? 27.27115 7.71362 -8.31256 0.286 8.92608 H ? A ? 43 HB 1
   ATOM 1481 HG11 A VAL A 55 ? 29.58103 7.84539 -8.47607 0.286 10.18067 H ? A ? 43 HG11 1
   ATOM 1482 HG12 A VAL A 55 ? 29.16879 6.70437 -7.45058 0.286 10.18067 H ? A ? 43 HG12 1
   ATOM 1483 HG13 A VAL A 55 ? 29.63634 6.32100 -8.91957 0.286 10.18067 H ? A ? 43 HG13 1
   ATOM 1484 HG21 A VAL A 55 ? 28.50103 8.10386 -10.46259 0.286 8.23088 H ? A ? 43 HG21 1
   ATOM 1485 HG22 A VAL A 55 ? 27.88902 6.69846 -10.87949 0.286 8.23088 H ? A ? 43 HG22 1
   ATOM 1486 HG23 A VAL A 55 ? 26.92573 7.91679 -10.54593 0.286 8.23088 H ? A ? 43 HG23 1
   ATOM 1487 N C VAL A 55 ? 27.93630 4.85667 -9.37120 0.387 7.40426 N ? A ? 43 N 1
   ATOM 1488 CA C VAL A 55 ? 27.13621 6.00443 -8.95872 0.387 7.60705 C ? A ? 43 CA 1
   ATOM 1489 C C VAL A 55 ? 25.81845 6.02693 -9.71893 0.387 9.13557 C ? A ? 43 C 1
   ATOM 1490 O C VAL A 55 ? 25.71401 5.49653 -10.83448 0.387 8.02952 O ? A ? 43 O 1
   ATOM 1491 CB C VAL A 55 ? 27.88438 7.34584 -9.15259 0.387 8.89620 C ? A ? 43 CB 1
   ATOM 1492 CG1 C VAL A 55 ? 29.00887 7.45443 -8.13278 0.387 8.02251 C ? A ? 43 CG1 1
   ATOM 1493 CG2 C VAL A 55 ? 28.38037 7.50954 -10.57786 0.387 11.20778 C ? A ? 43 CG2 1
   ATOM 1494 H C VAL A 55 ? 27.98674 4.74165 -10.22198 0.386 8.91089 H ? A ? 43 H 1
   ATOM 1495 HA C VAL A 55 ? 26.92596 5.89815 -8.01776 0.386 9.15425 H ? A ? 43 HA 1
   ATOM 1496 HB C VAL A 55 ? 27.27015 8.08115 -9.00114 0.386 10.70122 H ? A ? 43 HB 1
   ATOM 1497 HG11 C VAL A 55 ? 29.44878 8.31253 -8.23793 0.386 9.65279 H ? A ? 43 HG11 1
   ATOM 1498 HG12 C VAL A 55 ? 28.63446 7.38176 -7.24091 0.386 9.65279 H ? A ? 43 HG12 1
   ATOM 1499 HG13 C VAL A 55 ? 29.64336 6.73662 -8.28467 0.386 9.65279 H ? A ? 43 HG13 1
   ATOM 1500 HG21 C VAL A 55 ? 29.32422 7.73253 -10.56013 0.386 13.47512 H ? A ? 43 HG21 1
   ATOM 1501 HG22 C VAL A 55 ? 28.24620 6.67663 -11.05656 0.386 13.47512 H ? A ? 43 HG22 1
   ATOM 1502 HG23 C VAL A 55 ? 27.88025 8.22164 -11.00645 0.386 13.47512 H ? A ? 43 HG23 1
   ATOM 1503 N D VAL A 55 ? 28.01087 5.04268 -9.26784 0.327 8.16004 N ? A ? 43 N 1
   ATOM 1504 CA D VAL A 55 ? 27.15600 6.14860 -8.86535 0.327 7.51091 C ? A ? 43 CA 1
   ATOM 1505 C D VAL A 55 ? 25.90420 6.19310 -9.72079 0.327 9.34132 C ? A ? 43 C 1
   ATOM 1506 O D VAL A 55 ? 25.92329 5.84499 -10.91474 0.327 8.73629 O ? A ? 43 O 1
   ATOM 1507 CB D VAL A 55 ? 27.84552 7.53200 -8.91523 0.327 7.88308 C ? A ? 43 CB 1
   ATOM 1508 CG1 D VAL A 55 ? 29.16585 7.50089 -8.21666 0.327 8.55132 C ? A ? 43 CG1 1
   ATOM 1509 CG2 D VAL A 55 ? 28.02105 8.00081 -10.36752 0.327 7.59842 C ? A ? 43 CG2 1
   ATOM 1510 H D VAL A 55 ? 28.17581 4.99687 -10.11063 0.327 9.81783 H ? A ? 43 H 1
   ATOM 1511 HA D VAL A 55 ? 26.90460 5.96430 -7.94680 0.327 9.03887 H ? A ? 43 HA 1
   ATOM 1512 HB D VAL A 55 ? 27.27764 8.16937 -8.45461 0.327 9.48548 H ? A ? 43 HB 1
   ATOM 1513 HG11 D VAL A 55 ? 29.53888 8.39623 -8.20643 0.327 10.28737 H ? A ? 43 HG11 1
   ATOM 1514 HG12 D VAL A 55 ? 29.03521 7.18658 -7.30834 0.327 10.28737 H ? A ? 43 HG12 1
   ATOM 1515 HG13 D VAL A 55 ? 29.76067 6.90013 -8.69224 0.327 10.28737 H ? A ? 43 HG13 1
   ATOM 1516 HG21 D VAL A 55 ? 28.67474 8.71706 -10.39134 0.327 9.14389 H ? A ? 43 HG21 1
   ATOM 1517 HG22 D VAL A 55 ? 28.32846 7.25439 -10.90535 0.327 9.14389 H ? A ? 43 HG22 1
   ATOM 1518 HG23 D VAL A 55 ? 27.16819 8.32010 -10.70156 0.327 9.14389 H ? A ? 43 HG23 1
   ATOM 1519 N . HIS A 56 ? 24.82075 6.67926 -9.11603 1.000 7.54036 N ? A ? 44 N 1
   ATOM 1520 CA . HIS A 56 ? 23.73306 7.19831 -9.91351 1.000 7.43799 C ? A ? 44 CA 1
   ATOM 1521 C . HIS A 56 ? 23.85592 8.70613 -9.91847 1.000 8.43652 C ? A ? 44 C 1
   ATOM 1522 O . HIS A 56 ? 24.29434 9.30187 -8.91804 1.000 9.85509 O ? A ? 44 O 1
   ATOM 1523 CB . HIS A 56 ? 22.36048 6.79296 -9.37949 1.000 9.83872 C ? A ? 44 CB 1
   ATOM 1524 CG . HIS A 56 ? 21.83862 5.54761 -10.00400 1.000 10.25350 C ? A ? 44 CG 1
   ATOM 1525 ND1 . HIS A 56 ? 21.76474 5.41465 -11.36615 1.000 11.49429 N ? A ? 44 ND1 1
   ATOM 1526 CD2 . HIS A 56 ? 21.35673 4.40750 -9.46732 1.000 10.99193 C ? A ? 44 CD2 1
   ATOM 1527 CE1 . HIS A 56 ? 21.24705 4.21970 -11.63516 1.000 11.46735 C ? A ? 44 CE1 1
   ATOM 1528 NE2 . HIS A 56 ? 21.01369 3.59060 -10.51089 1.000 11.73486 N ? A ? 44 NE2 1
   ATOM 1529 HA . HIS A 56 ? 23.78678 6.85015 -10.81727 1.000 8.95138 H ? A ? 44 HA 1
   ATOM 1530 HB2 . HIS A 56 ? 22.42623 6.64348 -8.42333 1.000 11.83225 H ? A ? 44 HB2 1
   ATOM 1531 HB3 . HIS A 56 ? 21.72876 7.50631 -9.56109 1.000 11.83225 H ? A ? 44 HB3 1
   ATOM 1532 HD2 . HIS A 56 ? 21.27350 4.21361 -8.56157 1.000 13.21610 H ? A ? 44 HD2 1
   ATOM 1533 HE1 . HIS A 56 ? 21.07781 3.88441 -12.48594 1.000 13.78661 H ? A ? 44 HE1 1
   ATOM 1534 HE2 . HIS A 56 ? 20.69670 2.79433 -10.43965 1.000 14.10762 H ? A ? 44 HE2 1
   ATOM 1535 H A HIS A 56 ? 24.82306 6.99547 -8.31627 0.286 9.07421 H ? A ? 44 H 1
   ATOM 1536 H C HIS A 56 ? 24.76178 6.82478 -8.27048 0.386 9.07421 H ? A ? 44 H 1
   ATOM 1537 H D HIS A 56 ? 24.70248 6.71501 -8.26495 0.327 9.07421 H ? A ? 44 H 1
   ATOM 1538 N A TYR A 57 ? 23.49476 9.32294 -11.05792 0.174 7.97754 N ? A ? 45 N 1
   ATOM 1539 CA A TYR A 57 ? 23.68349 10.75938 -11.22050 0.174 6.19778 C ? A ? 45 CA 1
   ATOM 1540 C A TYR A 57 ? 22.74517 11.40145 -12.23940 0.174 5.41825 C ? A ? 45 C 1
   ATOM 1541 O A TYR A 57 ? 22.34183 10.78012 -13.23759 0.174 4.31019 O ? A ? 45 O 1
   ATOM 1542 CB A TYR A 57 ? 25.13057 11.07272 -11.60961 0.174 8.77435 C ? A ? 45 CB 1
   ATOM 1543 CG A TYR A 57 ? 25.43989 10.71875 -13.03419 0.174 9.03029 C ? A ? 45 CG 1
   ATOM 1544 CD1 A TYR A 57 ? 25.68495 9.40628 -13.40160 0.174 10.23772 C ? A ? 45 CD1 1
   ATOM 1545 CD2 A TYR A 57 ? 25.48328 11.69949 -14.00820 0.174 10.11138 C ? A ? 45 CD2 1
   ATOM 1546 CE1 A TYR A 57 ? 25.95989 9.08358 -14.70176 0.174 11.87389 C ? A ? 45 CE1 1
   ATOM 1547 CE2 A TYR A 57 ? 25.74576 11.38600 -15.30797 0.174 11.55568 C ? A ? 45 CE2 1
   ATOM 1548 CZ A TYR A 57 ? 25.99944 10.07543 -15.64244 0.174 11.08381 C ? A ? 45 CZ 1
   ATOM 1549 OH A TYR A 57 ? 26.28048 9.75887 -16.94654 0.174 12.05405 O ? A ? 45 OH 1
   ATOM 1550 H A TYR A 57 ? 23.14378 8.92934 -11.73725 0.174 9.59884 H ? A ? 45 H 1
   ATOM 1551 HA A TYR A 57 ? 23.44631 11.15709 -10.36817 0.174 7.46312 H ? A ? 45 HA 1
   ATOM 1552 HB2 A TYR A 57 ? 25.28929 12.02279 -11.49528 0.174 10.55501 H ? A ? 45 HB2 1
   ATOM 1553 HB3 A TYR A 57 ? 25.72784 10.56543 -11.03793 0.174 10.55501 H ? A ? 45 HB3 1
   ATOM 1554 HD1 A TYR A 57 ? 25.66230 8.73657 -12.75672 0.174 12.31104 H ? A ? 45 HD1 1
   ATOM 1555 HD2 A TYR A 57 ? 25.33105 12.58617 -13.77258 0.174 12.15944 H ? A ? 45 HD2 1
   ATOM 1556 HE1 A TYR A 57 ? 26.11817 8.19961 -14.94351 0.174 14.27445 H ? A ? 45 HE1 1
   ATOM 1557 HE2 A TYR A 57 ? 25.75338 12.04879 -15.96031 0.174 13.89260 H ? A ? 45 HE2 1
   ATOM 1558 HH A TYR A 57 ? 26.38137 10.46054 -17.39718 0.174 14.49064 H ? A ? 45 HH 1
   ATOM 1559 N B TYR A 57 ? 23.41367 9.37301 -10.97137 0.826 7.87718 N ? A ? 45 N 1
   ATOM 1560 CA B TYR A 57 ? 23.52256 10.81722 -11.04131 0.826 6.94103 C ? A ? 45 CA 1
   ATOM 1561 C B TYR A 57 ? 22.49708 11.38994 -11.98149 0.826 7.71988 C ? A ? 45 C 1
   ATOM 1562 O B TYR A 57 ? 21.91202 10.71731 -12.83914 0.826 8.24590 O ? A ? 45 O 1
   ATOM 1563 CB B TYR A 57 ? 24.91253 11.26113 -11.51080 0.826 8.47105 C ? A ? 45 CB 1
   ATOM 1564 CG B TYR A 57 ? 25.20593 10.98143 -12.98754 0.826 8.60314 C ? A ? 45 CG 1
   ATOM 1565 CD1 B TYR A 57 ? 25.67418 9.75445 -13.41452 0.826 9.37467 C ? A ? 45 CD1 1
   ATOM 1566 CD2 B TYR A 57 ? 24.99534 11.95631 -13.95373 0.826 10.35755 C ? A ? 45 CD2 1
   ATOM 1567 CE1 B TYR A 57 ? 25.94357 9.50426 -14.76081 0.826 10.98927 C ? A ? 45 CE1 1
   ATOM 1568 CE2 B TYR A 57 ? 25.23244 11.69115 -15.29492 0.826 12.38025 C ? A ? 45 CE2 1
   ATOM 1569 CZ B TYR A 57 ? 25.70672 10.47569 -15.66792 0.826 9.90927 C ? A ? 45 CZ 1
   ATOM 1570 OH B TYR A 57 ? 25.95854 10.16370 -16.99553 0.826 12.75316 O ? A ? 45 OH 1
   ATOM 1571 H B TYR A 57 ? 23.04598 9.01056 -11.65914 0.826 9.47840 H ? A ? 45 H 1
   ATOM 1572 HA B TYR A 57 ? 23.34172 11.14829 -10.14767 0.826 8.35502 H ? A ? 45 HA 1
   ATOM 1573 HB2 B TYR A 57 ? 24.99404 12.21775 -11.37247 0.826 10.19104 H ? A ? 45 HB2 1
   ATOM 1574 HB3 B TYR A 57 ? 25.57992 10.79199 -10.98602 0.826 10.19104 H ? A ? 45 HB3 1
   ATOM 1575 HD1 B TYR A 57 ? 25.81325 9.07916 -12.79040 0.826 11.27538 H ? A ? 45 HD1 1
   ATOM 1576 HD2 B TYR A 57 ? 24.69158 12.79749 -13.69869 0.826 12.45485 H ? A ? 45 HD2 1
   ATOM 1577 HE1 B TYR A 57 ? 26.28131 8.68036 -15.02917 0.826 13.21290 H ? A ? 45 HE1 1
   ATOM 1578 HE2 B TYR A 57 ? 25.06688 12.34420 -15.93602 0.826 14.88208 H ? A ? 45 HE2 1
   ATOM 1579 HH B TYR A 57 ? 25.86860 10.84849 -17.47363 0.826 15.32958 H ? A ? 45 HH 1
   ATOM 1580 N A LYS A 58 ? 22.35509 12.63526 -11.91105 0.174 8.44052 N ? A ? 46 N 1
   ATOM 1581 CA A LYS A 58 ? 21.70005 13.57939 -12.79883 0.174 10.65957 C ? A ? 46 CA 1
   ATOM 1582 C A LYS A 58 ? 22.71853 14.66944 -13.11853 0.174 7.47370 C ? A ? 46 C 1
   ATOM 1583 O A LYS A 58 ? 23.54889 15.01987 -12.27210 0.174 2.05240 O ? A ? 46 O 1
   ATOM 1584 CB A LYS A 58 ? 20.51167 14.24070 -12.08670 0.174 10.03249 C ? A ? 46 CB 1
   ATOM 1585 CG A LYS A 58 ? 19.14538 13.86014 -12.63831 0.174 21.70868 C ? A ? 46 CG 1
   ATOM 1586 CD A LYS A 58 ? 19.12693 12.47482 -13.26208 0.174 18.98182 C ? A ? 46 CD 1
   ATOM 1587 CE A LYS A 58 ? 19.41453 11.38168 -12.29126 0.174 19.14796 C ? A ? 46 CE 1
   ATOM 1588 NZ A LYS A 58 ? 19.83853 10.12707 -12.98745 0.174 17.88035 N ? A ? 46 NZ 1
   ATOM 1589 H A LYS A 58 ? 22.46977 12.96428 -11.12480 0.174 10.15441 H ? A ? 46 H 1
   ATOM 1590 HA A LYS A 58 ? 21.38324 13.14368 -13.60548 0.174 12.81727 H ? A ? 46 HA 1
   ATOM 1591 HB2 A LYS A 58 ? 20.53093 13.98307 -11.15174 0.174 12.06477 H ? A ? 46 HB2 1
   ATOM 1592 HB3 A LYS A 58 ? 20.60119 15.20317 -12.16753 0.174 12.06477 H ? A ? 46 HB3 1
   ATOM 1593 HG2 A LYS A 58 ? 18.49821 13.87172 -11.91586 0.174 26.07619 H ? A ? 46 HG2 1
   ATOM 1594 HG3 A LYS A 58 ? 18.89098 14.49958 -13.32190 0.174 26.07619 H ? A ? 46 HG3 1
   ATOM 1595 HD2 A LYS A 58 ? 18.24815 12.31246 -13.63928 0.174 22.80396 H ? A ? 46 HD2 1
   ATOM 1596 HD3 A LYS A 58 ? 19.79974 12.43608 -13.95973 0.174 22.80396 H ? A ? 46 HD3 1
   ATOM 1597 HE2 A LYS A 58 ? 20.13085 11.65869 -11.69877 0.174 23.00334 H ? A ? 46 HE2 1
   ATOM 1598 HE3 A LYS A 58 ? 18.61446 11.18988 -11.77744 0.174 23.00334 H ? A ? 46 HE3 1
   ATOM 1599 HZ1 A LYS A 58 ? 20.35094 9.63816 -12.44847 0.174 21.48221 H ? A ? 46 HZ1 1
   ATOM 1600 HZ2 A LYS A 58 ? 19.12329 9.64987 -13.21726 0.174 21.48221 H ? A ? 46 HZ2 1
   ATOM 1601 HZ3 A LYS A 58 ? 20.30014 10.32741 -13.72153 0.174 21.48221 H ? A ? 46 HZ3 1
   ATOM 1602 N B LYS A 58 ? 22.38499 12.70179 -11.89091 0.826 8.37625 N ? A ? 46 N 1
   ATOM 1603 CA B LYS A 58 ? 21.71940 13.48838 -12.92023 0.826 10.25195 C ? A ? 46 CA 1
   ATOM 1604 C B LYS A 58 ? 22.51532 14.77985 -13.05357 0.826 10.58096 C ? A ? 46 C 1
   ATOM 1605 O B LYS A 58 ? 23.02833 15.32642 -12.04420 0.826 10.84670 O ? A ? 46 O 1
   ATOM 1606 CB B LYS A 58 ? 20.25551 13.78970 -12.58070 0.826 16.43000 C ? A ? 46 CB 1
   ATOM 1607 CG B LYS A 58 ? 20.09180 14.70325 -11.45408 0.826 16.76972 C ? A ? 46 CG 1
   ATOM 1608 CD B LYS A 58 ? 18.70401 15.34529 -11.36061 0.826 34.94856 C ? A ? 46 CD 1
   ATOM 1609 CE B LYS A 58 ? 18.10881 15.76556 -12.69977 0.826 43.02207 C ? A ? 46 CE 1
   ATOM 1610 NZ B LYS A 58 ? 16.66674 16.02006 -12.54667 0.826 61.15970 N ? A ? 46 NZ 1
   ATOM 1611 H B LYS A 58 ? 22.68902 13.16876 -11.23585 0.826 10.07728 H ? A ? 46 H 1
   ATOM 1612 HA B LYS A 58 ? 21.70638 13.01344 -13.76590 0.826 12.32813 H ? A ? 46 HA 1
   ATOM 1613 HB2 B LYS A 58 ? 19.83243 14.19401 -13.35430 0.826 19.74178 H ? A ? 46 HB2 1
   ATOM 1614 HB3 B LYS A 58 ? 19.80970 12.95817 -12.35550 0.826 19.74178 H ? A ? 46 HB3 1
   ATOM 1615 HG2 B LYS A 58 ? 20.24360 14.21229 -10.63139 0.826 20.14945 H ? A ? 46 HG2 1
   ATOM 1616 HG3 B LYS A 58 ? 20.74090 15.41918 -11.53776 0.826 20.14945 H ? A ? 46 HG3 1
   ATOM 1617 HD2 B LYS A 58 ? 18.09436 14.70748 -10.95759 0.826 41.96406 H ? A ? 46 HD2 1
   ATOM 1618 HD3 B LYS A 58 ? 18.76695 16.13940 -10.80714 0.826 41.96406 H ? A ? 46 HD3 1
   ATOM 1619 HE2 B LYS A 58 ? 18.53827 16.57871 -13.00840 0.826 51.65226 H ? A ? 46 HE2 1
   ATOM 1620 HE3 B LYS A 58 ? 18.23340 15.05704 -13.35045 0.826 51.65226 H ? A ? 46 HE3 1
   ATOM 1621 HZ1 B LYS A 58 ? 16.25527 15.92048 -13.32953 0.826 73.41742 H ? A ? 46 HZ1 1
   ATOM 1622 HZ2 B LYS A 58 ? 16.31705 15.44768 -11.96169 0.826 73.41742 H ? A ? 46 HZ2 1
   ATOM 1623 HZ3 B LYS A 58 ? 16.53350 16.84987 -12.25382 0.826 73.41742 H ? A ? 46 HZ3 1
   ATOM 1624 N . GLY A 59 ? 22.59650 15.26465 -14.30280 1.000 10.55862 N ? A ? 47 N 1
   ATOM 1625 CA . GLY A 59 ? 23.34284 16.46574 -14.63413 1.000 10.48980 C ? A ? 47 CA 1
   ATOM 1626 C . GLY A 59 ? 22.47576 17.50015 -15.31397 1.000 9.42728 C ? A ? 47 C 1
   ATOM 1627 O . GLY A 59 ? 21.67019 17.16317 -16.21450 1.000 11.93545 O ? A ? 47 O 1
   ATOM 1628 HA2 . GLY A 59 ? 23.70606 16.85450 -13.82306 1.000 12.61354 H ? A ? 47 HA2 1
   ATOM 1629 HA3 . GLY A 59 ? 24.07364 16.23799 -15.22992 1.000 12.61354 H ? A ? 47 HA3 1
   ATOM 1630 H A GLY A 59 ? 22.08266 14.98704 -14.93407 0.174 12.69613 H ? A ? 47 H 1
   ATOM 1631 H B GLY A 59 ? 22.21627 14.90053 -14.98283 0.826 12.69613 H ? A ? 47 H 1
   ATOM 1632 N . LYS A 60 ? 22.65627 18.75889 -14.92714 1.000 10.11746 N ? A ? 48 N 1
   ATOM 1633 CA . LYS A 60 ? 21.95039 19.87460 -15.53896 1.000 9.89593 C ? A ? 48 CA 1
   ATOM 1634 C . LYS A 60 ? 22.89666 20.95339 -15.96435 1.000 8.35131 C ? A ? 48 C 1
   ATOM 1635 O . LYS A 60 ? 23.92293 21.21025 -15.30729 1.000 9.06009 O ? A ? 48 O 1
   ATOM 1636 CB . LYS A 60 ? 20.97584 20.49300 -14.57470 1.000 11.13137 C ? A ? 48 CB 1
   ATOM 1637 CG . LYS A 60 ? 19.89897 19.55170 -14.09262 1.000 16.09489 C ? A ? 48 CG 1
   ATOM 1638 CD . LYS A 60 ? 18.86818 20.29939 -13.33408 1.000 18.45469 C ? A ? 48 CD 1
   ATOM 1639 CE . LYS A 60 ? 17.51982 19.77144 -13.69596 1.000 40.22502 C ? A ? 48 CE 1
   ATOM 1640 NZ . LYS A 60 ? 16.57794 20.51255 -12.89701 1.000 41.59729 N ? A ? 48 NZ 1
   ATOM 1641 H . LYS A 60 ? 23.19411 18.99481 -14.29892 1.000 12.16674 H ? A ? 48 H 1
   ATOM 1642 HA . LYS A 60 ? 21.49181 19.53761 -16.32448 1.000 11.90090 H ? A ? 48 HA 1
   ATOM 1643 HB2 . LYS A 60 ? 21.46464 20.80377 -13.79663 1.000 13.38342 H ? A ? 48 HB2 1
   ATOM 1644 HB3 . LYS A 60 ? 20.53886 21.24032 -15.01226 1.000 13.38342 H ? A ? 48 HB3 1
   ATOM 1645 HG2 . LYS A 60 ? 19.47527 19.12376 -14.85305 1.000 19.33965 H ? A ? 48 HG2 1
   ATOM 1646 HG3 . LYS A 60 ? 20.28845 18.88163 -13.50935 1.000 19.33965 H ? A ? 48 HG3 1
   ATOM 1647 HD2 . LYS A 60 ? 19.00781 20.18112 -12.38149 1.000 22.17141 H ? A ? 48 HD2 1
   ATOM 1648 HD3 . LYS A 60 ? 18.90912 21.24161 -13.56092 1.000 22.17141 H ? A ? 48 HD3 1
   ATOM 1649 HE2 . LYS A 60 ? 17.33702 19.91645 -14.63748 1.000 48.29581 H ? A ? 48 HE2 1
   ATOM 1650 HE3 . LYS A 60 ? 17.45510 18.82640 -13.48716 1.000 48.29581 H ? A ? 48 HE3 1
   ATOM 1651 HZ1 . LYS A 60 ? 15.75859 20.18357 -13.00899 1.000 49.94253 H ? A ? 48 HZ1 1
   ATOM 1652 HZ2 . LYS A 60 ? 16.79717 20.45496 -12.03636 1.000 49.94253 H ? A ? 48 HZ2 1
   ATOM 1653 HZ3 . LYS A 60 ? 16.58091 21.36898 -13.13914 1.000 49.94253 H ? A ? 48 HZ3 1
   ATOM 1654 N A LEU A 61 ? 22.55884 21.60695 -17.06782 0.375 9.00543 N ? A ? 49 N 1
   ATOM 1655 CA A LEU A 61 ? 23.28756 22.75230 -17.56000 0.375 9.11332 C ? A ? 49 CA 1
   ATOM 1656 C A LEU A 61 ? 22.74408 23.99469 -16.87914 0.375 8.78049 C ? A ? 49 C 1
   ATOM 1657 O A LEU A 61 ? 21.67793 23.97582 -16.27616 0.375 9.13800 O ? A ? 49 O 1
   ATOM 1658 CB A LEU A 61 ? 23.10102 22.86858 -19.07441 0.375 10.62883 C ? A ? 49 CB 1
   ATOM 1659 CG A LEU A 61 ? 23.56476 21.67953 -19.92098 0.375 10.07593 C ? A ? 49 CG 1
   ATOM 1660 CD1 A LEU A 61 ? 23.25231 21.86407 -21.38610 0.375 11.64300 C ? A ? 49 CD1 1
   ATOM 1661 CD2 A LEU A 61 ? 25.05449 21.48187 -19.75585 0.375 11.46706 C ? A ? 49 CD2 1
   ATOM 1662 H A LEU A 61 ? 21.88765 21.39470 -17.56184 0.375 10.83230 H ? A ? 49 H 1
   ATOM 1663 HA A LEU A 61 ? 24.23525 22.66273 -17.37359 0.375 10.96177 H ? A ? 49 HA 1
   ATOM 1664 HB2 A LEU A 61 ? 22.15504 22.99062 -19.25084 0.375 12.78038 H ? A ? 49 HB2 1
   ATOM 1665 HB3 A LEU A 61 ? 23.59796 23.64418 -19.37839 0.375 12.78038 H ? A ? 49 HB3 1
   ATOM 1666 HG A LEU A 61 ? 23.08615 20.89366 -19.61399 0.375 12.11690 H ? A ? 49 HG 1
   ATOM 1667 HD11 A LEU A 61 ? 23.58288 21.09658 -21.87861 0.375 13.99738 H ? A ? 49 HD11 1
   ATOM 1668 HD12 A LEU A 61 ? 22.29163 21.93955 -21.49706 0.375 13.99738 H ? A ? 49 HD12 1
   ATOM 1669 HD13 A LEU A 61 ? 23.68628 22.67192 -21.70224 0.375 13.99738 H ? A ? 49 HD13 1
   ATOM 1670 HD21 A LEU A 61 ? 25.34583 20.76922 -20.34589 0.375 13.78626 H ? A ? 49 HD21 1
   ATOM 1671 HD22 A LEU A 61 ? 25.50982 22.30735 -19.98426 0.375 13.78626 H ? A ? 49 HD22 1
   ATOM 1672 HD23 A LEU A 61 ? 25.24139 21.24519 -18.83392 0.375 13.78626 H ? A ? 49 HD23 1
   ATOM 1673 N B LEU A 61 ? 22.55642 21.60744 -17.07713 0.453 8.95177 N ? A ? 49 N 1
   ATOM 1674 CA B LEU A 61 ? 23.27364 22.78300 -17.52762 0.453 9.07388 C ? A ? 49 CA 1
   ATOM 1675 C B LEU A 61 ? 22.73839 24.01036 -16.81101 0.453 8.75277 C ? A ? 49 C 1
   ATOM 1676 O B LEU A 61 ? 21.64618 23.99253 -16.25338 0.453 9.28323 O ? A ? 49 O 1
   ATOM 1677 CB B LEU A 61 ? 23.04733 23.05097 -19.01737 0.453 10.05819 C ? A ? 49 CB 1
   ATOM 1678 CG B LEU A 61 ? 23.50187 22.03939 -20.06133 0.453 10.30636 C ? A ? 49 CG 1
   ATOM 1679 CD1 B LEU A 61 ? 23.31955 22.62248 -21.47048 0.453 9.44581 C ? A ? 49 CD1 1
   ATOM 1680 CD2 B LEU A 61 ? 24.91812 21.59772 -19.86168 0.453 9.48103 C ? A ? 49 CD2 1
   ATOM 1681 H B LEU A 61 ? 21.90436 21.38166 -17.59040 0.453 10.76791 H ? A ? 49 H 1
   ATOM 1682 HA B LEU A 61 ? 24.21701 22.63687 -17.35560 0.453 10.91444 H ? A ? 49 HA 1
   ATOM 1683 HB2 B LEU A 61 ? 22.09173 23.15711 -19.14565 0.453 12.09561 H ? A ? 49 HB2 1
   ATOM 1684 HB3 B LEU A 61 ? 23.50470 23.87943 -19.23036 0.453 12.09561 H ? A ? 49 HB3 1
   ATOM 1685 HG B LEU A 61 ? 22.95040 21.24722 -19.96518 0.453 12.39342 H ? A ? 49 HG 1
   ATOM 1686 HD11 B LEU A 61 ? 23.57671 21.95396 -22.12458 0.453 11.36075 H ? A ? 49 HD11 1
   ATOM 1687 HD12 B LEU A 61 ? 22.38850 22.86501 -21.59387 0.453 11.36075 H ? A ? 49 HD12 1
   ATOM 1688 HD13 B LEU A 61 ? 23.88099 23.40815 -21.56222 0.453 11.36075 H ? A ? 49 HD13 1
   ATOM 1689 HD21 B LEU A 61 ? 25.16826 21.00236 -20.58548 0.453 11.40302 H ? A ? 49 HD21 1
   ATOM 1690 HD22 B LEU A 61 ? 25.49494 22.37757 -19.86050 0.453 11.40302 H ? A ? 49 HD22 1
   ATOM 1691 HD23 B LEU A 61 ? 24.98751 21.13368 -19.01271 0.453 11.40302 H ? A ? 49 HD23 1
   ATOM 1692 N C LEU A 61 ? 22.54392 21.59290 -17.07496 0.171 9.09716 N ? A ? 49 N 1
   ATOM 1693 CA C LEU A 61 ? 23.21918 22.78822 -17.52607 0.171 9.14039 C ? A ? 49 CA 1
   ATOM 1694 C C LEU A 61 ? 22.68318 23.99875 -16.77321 0.171 8.84350 C ? A ? 49 C 1
   ATOM 1695 O C LEU A 61 ? 21.65213 23.94261 -16.10167 0.171 9.50596 O ? A ? 49 O 1
   ATOM 1696 CB C LEU A 61 ? 22.95012 23.03486 -19.00803 0.171 10.15884 C ? A ? 49 CB 1
   ATOM 1697 CG C LEU A 61 ? 23.35474 21.99912 -20.04791 0.171 10.80002 C ? A ? 49 CG 1
   ATOM 1698 CD1 C LEU A 61 ? 22.84017 22.43605 -21.42664 0.171 11.03639 C ? A ? 49 CD1 1
   ATOM 1699 CD2 C LEU A 61 ? 24.84776 21.80894 -20.08474 0.171 8.03666 C ? A ? 49 CD2 1
   ATOM 1700 H C LEU A 61 ? 21.90249 21.34435 -17.59110 0.171 10.94237 H ? A ? 49 H 1
   ATOM 1701 HA C LEU A 61 ? 24.17046 22.67462 -17.37417 0.171 10.99425 H ? A ? 49 HA 1
   ATOM 1702 HB2 C LEU A 61 ? 21.99270 23.15455 -19.10764 0.171 12.21639 H ? A ? 49 HB2 1
   ATOM 1703 HB3 C LEU A 61 ? 23.41353 23.85207 -19.24952 0.171 12.21639 H ? A ? 49 HB3 1
   ATOM 1704 HG C LEU A 61 ? 22.96227 21.14384 -19.81264 0.171 12.98581 H ? A ? 49 HG 1
   ATOM 1705 HD11 C LEU A 61 ? 23.08664 21.76547 -22.08275 0.171 13.26945 H ? A ? 49 HD11 1
   ATOM 1706 HD12 C LEU A 61 ? 21.87486 22.52399 -21.39011 0.171 13.26945 H ? A ? 49 HD12 1
   ATOM 1707 HD13 C LEU A 61 ? 23.24145 23.28832 -21.65794 0.171 13.26945 H ? A ? 49 HD13 1
   ATOM 1708 HD21 C LEU A 61 ? 25.07449 21.23361 -20.83206 0.171 9.66978 H ? A ? 49 HD21 1
   ATOM 1709 HD22 C LEU A 61 ? 25.27372 22.67379 -20.19198 0.171 9.66978 H ? A ? 49 HD22 1
   ATOM 1710 HD23 C LEU A 61 ? 25.13459 21.39976 -19.25336 0.171 9.66978 H ? A ? 49 HD23 1
   ATOM 1711 N A SER A 62 ? 23.48986 25.09536 -16.97201 0.425 10.12169 N ? A ? 50 N 1
   ATOM 1712 CA A SER A 62 ? 23.00931 26.35636 -16.42442 0.425 9.88208 C ? A ? 50 CA 1
   ATOM 1713 C A SER A 62 ? 21.78309 26.90900 -17.15500 0.425 10.63638 C ? A ? 50 C 1
   ATOM 1714 O A SER A 62 ? 21.21515 27.90385 -16.69499 0.425 12.49607 O ? A ? 50 O 1
   ATOM 1715 CB A SER A 62 ? 24.12039 27.40483 -16.39429 0.425 11.53729 C ? A ? 50 CB 1
   ATOM 1716 OG A SER A 62 ? 25.15932 27.05692 -15.48732 0.425 11.61355 O ? A ? 50 OG 1
   ATOM 1717 H A SER A 62 ? 24.26517 25.13487 -17.34205 0.375 12.17181 H ? A ? 50 H 1
   ATOM 1718 HA A SER A 62 ? 22.74953 26.19320 -15.50421 0.425 11.88428 H ? A ? 50 HA 1
   ATOM 1719 HB2 A SER A 62 ? 24.49808 27.48311 -17.28430 0.425 13.87053 H ? A ? 50 HB2 1
   ATOM 1720 HB3 A SER A 62 ? 23.73944 28.25359 -16.11973 0.425 13.87053 H ? A ? 50 HB3 1
   ATOM 1721 HG A SER A 62 ? 25.77426 27.62810 -15.52207 0.425 13.96205 H ? A ? 50 HG 1
   ATOM 1722 N B SER A 62 ? 23.48298 25.11972 -16.89892 0.351 9.99011 N ? A ? 50 N 1
   ATOM 1723 CA B SER A 62 ? 23.08844 26.34137 -16.20060 0.351 10.00069 C ? A ? 50 CA 1
   ATOM 1724 C B SER A 62 ? 21.93183 27.08479 -16.86876 0.351 9.60329 C ? A ? 50 C 1
   ATOM 1725 O B SER A 62 ? 21.44420 28.06818 -16.30246 0.351 13.06499 O ? A ? 50 O 1
   ATOM 1726 CB B SER A 62 ? 24.27283 27.29249 -16.05124 0.351 11.03353 C ? A ? 50 CB 1
   ATOM 1727 OG B SER A 62 ? 24.73444 27.73260 -17.31641 0.351 11.94567 O ? A ? 50 OG 1
   ATOM 1728 H B SER A 62 ? 24.21116 25.18655 -17.35157 0.453 12.01392 H ? A ? 50 H 1
   ATOM 1729 HA B SER A 62 ? 22.80035 26.07971 -15.31209 0.351 12.02661 H ? A ? 50 HA 1
   ATOM 1730 HB2 B SER A 62 ? 23.99445 28.06308 -15.53202 0.351 13.26602 H ? A ? 50 HB2 1
   ATOM 1731 HB3 B SER A 62 ? 24.99362 26.82903 -15.59674 0.351 13.26602 H ? A ? 50 HB3 1
   ATOM 1732 HG B SER A 62 ? 24.96013 27.07313 -17.78521 0.351 14.36059 H ? A ? 50 HG 1
   ATOM 1733 N C SER A 62 ? 23.38746 25.12237 -16.92852 0.225 9.97480 N ? A ? 50 N 1
   ATOM 1734 CA C SER A 62 ? 23.00834 26.37145 -16.28192 0.225 10.08487 C ? A ? 50 CA 1
   ATOM 1735 C C SER A 62 ? 21.73887 26.97052 -16.86435 0.225 10.11370 C ? A ? 50 C 1
   ATOM 1736 O C SER A 62 ? 21.12899 27.83541 -16.22162 0.225 10.11553 O ? A ? 50 O 1
   ATOM 1737 CB C SER A 62 ? 24.14422 27.37636 -16.44152 0.225 11.48793 C ? A ? 50 CB 1
   ATOM 1738 OG C SER A 62 ? 24.54385 27.45167 -17.80544 0.225 10.37584 O ? A ? 50 OG 1
   ATOM 1739 H C SER A 62 ? 24.09735 25.18547 -17.40985 0.171 11.99555 H ? A ? 50 H 1
   ATOM 1740 HA C SER A 62 ? 22.85384 26.20089 -15.33962 0.225 12.12762 H ? A ? 50 HA 1
   ATOM 1741 HB2 C SER A 62 ? 23.83992 28.25005 -16.15002 0.225 13.81130 H ? A ? 50 HB2 1
   ATOM 1742 HB3 C SER A 62 ? 24.89945 27.09157 -15.90354 0.225 13.81130 H ? A ? 50 HB3 1
   ATOM 1743 HG C SER A 62 ? 23.87026 27.40521 -18.30516 0.225 12.47680 H ? A ? 50 HG 1
   ATOM 1744 N A ASN A 63 ? 21.36734 26.31551 -18.27555 0.419 11.85932 N ? A ? 51 N 1
   ATOM 1745 CA A ASN A 63 ? 20.10384 26.69077 -18.90932 0.419 11.75281 C ? A ? 51 CA 1
   ATOM 1746 C A ASN A 63 ? 18.92356 25.86857 -18.40276 0.419 11.56477 C ? A ? 51 C 1
   ATOM 1747 O A ASN A 63 ? 17.80814 26.03207 -18.90605 0.419 12.09823 O ? A ? 51 O 1
   ATOM 1748 CB A ASN A 63 ? 20.22807 26.64988 -20.44096 0.419 10.31254 C ? A ? 51 CB 1
   ATOM 1749 CG A ASN A 63 ? 20.56146 25.27700 -20.98149 0.419 15.40551 C ? A ? 51 CG 1
   ATOM 1750 OD1 A ASN A 63 ? 20.34738 24.26428 -20.32735 0.419 14.02076 O ? A ? 51 OD1 1
   ATOM 1751 ND2 A ASN A 63 ? 21.08447 25.24116 -22.20728 0.419 18.62925 N ? A ? 51 ND2 1
   ATOM 1752 H A ASN A 63 ? 21.79909 25.69484 -18.68538 0.425 14.25697 H ? A ? 51 H 1
   ATOM 1753 HA A ASN A 63 ? 19.90473 27.61455 -18.69048 0.419 14.12916 H ? A ? 51 HA 1
   ATOM 1754 HB2 A ASN A 63 ? 19.38406 26.92583 -20.83134 0.419 12.40083 H ? A ? 51 HB2 1
   ATOM 1755 HB3 A ASN A 63 ? 20.93410 27.25621 -20.71444 0.419 12.40083 H ? A ? 51 HB3 1
   ATOM 1756 HD21 A ASN A 63 ? 21.29297 24.48689 -22.56394 0.419 22.38089 H ? A ? 51 HD21 1
   ATOM 1757 HD22 A ASN A 63 ? 21.21336 25.97231 -22.64134 0.419 22.38089 H ? A ? 51 HD22 1
   ATOM 1758 N B ASN A 63 ? 21.47439 26.64280 -18.03679 0.405 9.41636 N ? A ? 51 N 1
   ATOM 1759 CA B ASN A 63 ? 20.24627 27.15260 -18.63478 0.405 11.90457 C ? A ? 51 CA 1
   ATOM 1760 C B ASN A 63 ? 19.03328 26.33132 -18.24456 0.405 10.98049 C ? A ? 51 C 1
   ATOM 1761 O B ASN A 63 ? 17.91556 26.65207 -18.65861 0.405 11.76711 O ? A ? 51 O 1
   ATOM 1762 CB B ASN A 63 ? 20.38077 27.23118 -20.16548 0.405 12.27605 C ? A ? 51 CB 1
   ATOM 1763 CG B ASN A 63 ? 20.46888 25.85482 -20.83592 0.405 10.47547 C ? A ? 51 CG 1
   ATOM 1764 OD1 B ASN A 63 ? 20.33310 24.82539 -20.17817 0.405 11.54643 O ? A ? 51 OD1 1
   ATOM 1765 ND2 B ASN A 63 ? 20.69511 25.83559 -22.15662 0.405 13.39254 N ? A ? 51 ND2 1
   ATOM 1766 H B ASN A 63 ? 21.86429 26.03867 -18.50861 0.351 11.32541 H ? A ? 51 H 1
   ATOM 1767 HA B ASN A 63 ? 20.09731 28.06004 -18.32614 0.405 14.31127 H ? A ? 51 HA 1
   ATOM 1768 HB2 B ASN A 63 ? 19.60548 27.68922 -20.52606 0.405 14.75704 H ? A ? 51 HB2 1
   ATOM 1769 HB3 B ASN A 63 ? 21.18805 27.72197 -20.38531 0.405 14.75704 H ? A ? 51 HB3 1
   ATOM 1770 HD21 B ASN A 63 ? 20.75175 25.08485 -22.57229 0.405 16.09683 H ? A ? 51 HD21 1
   ATOM 1771 HD22 B ASN A 63 ? 20.78367 26.57398 -22.58850 0.405 16.09683 H ? A ? 51 HD22 1
   ATOM 1772 N C ASN A 63 ? 21.34161 26.54080 -18.05821 0.176 10.06424 N ? A ? 51 N 1
   ATOM 1773 CA C ASN A 63 ? 20.14605 27.02720 -18.72911 0.176 11.72224 C ? A ? 51 CA 1
   ATOM 1774 C C ASN A 63 ? 18.91831 26.19168 -18.41368 0.176 11.39693 C ? A ? 51 C 1
   ATOM 1775 O C ASN A 63 ? 17.89922 26.33098 -19.09791 0.176 10.73329 O ? A ? 51 O 1
   ATOM 1776 CB C ASN A 63 ? 20.37459 27.03835 -20.24512 0.176 12.14005 C ? A ? 51 CB 1
   ATOM 1777 CG C ASN A 63 ? 20.32613 25.63754 -20.86147 0.176 11.99632 C ? A ? 51 CG 1
   ATOM 1778 OD1 C ASN A 63 ? 20.48818 24.63582 -20.16985 0.176 12.92808 O ? A ? 51 OD1 1
   ATOM 1779 ND2 C ASN A 63 ? 20.12595 25.57005 -22.17260 0.176 11.94036 N ? A ? 51 ND2 1
   ATOM 1780 H C ASN A 63 ? 21.76462 25.94661 -18.51386 0.225 12.10288 H ? A ? 51 H 1
   ATOM 1781 HA C ASN A 63 ? 19.97433 27.93581 -18.43613 0.176 14.09248 H ? A ? 51 HA 1
   ATOM 1782 HB2 C ASN A 63 ? 19.68412 27.57488 -20.66499 0.176 14.59385 H ? A ? 51 HB2 1
   ATOM 1783 HB3 C ASN A 63 ? 21.24797 27.41755 -20.43039 0.176 14.59385 H ? A ? 51 HB3 1
   ATOM 1784 HD21 C ASN A 63 ? 20.09111 24.80478 -22.56344 0.176 14.35422 H ? A ? 51 HD21 1
   ATOM 1785 HD22 C ASN A 63 ? 20.03115 26.29161 -22.63081 0.176 14.35422 H ? A ? 51 HD22 1
   ATOM 1786 N A GLY A 64 ? 19.12357 25.03808 -17.37512 0.503 10.27677 N ? A ? 52 N 1
   ATOM 1787 CA A GLY A 64 ? 18.07979 24.19323 -16.84619 0.503 12.88242 C ? A ? 52 CA 1
   ATOM 1788 C A GLY A 64 ? 17.94613 22.85771 -17.53713 0.503 12.53820 C ? A ? 52 C 1
   ATOM 1789 O A GLY A 64 ? 17.25517 21.97140 -17.01140 0.503 16.20800 O ? A ? 52 O 1
   ATOM 1790 H A GLY A 64 ? 19.87538 24.95248 -16.96640 0.419 12.35791 H ? A ? 52 H 1
   ATOM 1791 HA2 A GLY A 64 ? 18.25911 24.02605 -15.90769 0.503 15.48469 H ? A ? 52 HA2 1
   ATOM 1792 HA3 A GLY A 64 ? 17.23162 24.65672 -16.92796 0.503 15.48469 H ? A ? 52 HA3 1
   ATOM 1793 N B GLY A 64 ? 19.21721 25.29665 -17.43940 0.491 11.00316 N ? A ? 52 N 1
   ATOM 1794 CA B GLY A 64 ? 18.12802 24.49195 -16.94403 0.491 12.85712 C ? A ? 52 CA 1
   ATOM 1795 C B GLY A 64 ? 17.94938 23.14810 -17.62142 0.491 11.94226 C ? A ? 52 C 1
   ATOM 1796 O B GLY A 64 ? 17.14128 22.34671 -17.14075 0.491 13.05897 O ? A ? 52 O 1
   ATOM 1797 H B GLY A 64 ? 19.98868 25.03791 -17.16102 0.405 13.22958 H ? A ? 52 H 1
   ATOM 1798 HA2 B GLY A 64 ? 18.27175 24.32693 -15.99904 0.491 15.45433 H ? A ? 52 HA2 1
   ATOM 1799 HA3 B GLY A 64 ? 17.30231 24.98853 -17.05589 0.491 15.45433 H ? A ? 52 HA3 1
   ATOM 1800 N C GLY A 64 ? 18.98716 25.32961 -17.40549 0.006 10.87607 N ? A ? 52 N 1
   ATOM 1801 CA C GLY A 64 ? 17.86326 24.48454 -17.05600 0.006 12.55363 C ? A ? 52 CA 1
   ATOM 1802 C C GLY A 64 ? 17.90436 23.13118 -17.73449 0.006 12.21378 C ? A ? 52 C 1
   ATOM 1803 O C GLY A 64 ? 17.05442 22.27607 -17.48769 0.006 14.20819 O ? A ? 52 O 1
   ATOM 1804 H C GLY A 64 ? 19.67979 25.21779 -16.90814 0.176 13.07707 H ? A ? 52 H 1
   ATOM 1805 HA2 C GLY A 64 ? 17.85846 24.34234 -16.09649 0.006 15.09014 H ? A ? 52 HA2 1
   ATOM 1806 HA3 C GLY A 64 ? 17.03980 24.92771 -17.31370 0.006 15.09014 H ? A ? 52 HA3 1
   ATOM 1807 N A LYS A 65 ? 18.59223 22.67961 -18.67370 0.568 12.73121 N ? A ? 53 N 1
   ATOM 1808 CA A LYS A 65 ? 18.44934 21.43577 -19.41676 0.568 12.52846 C ? A ? 53 CA 1
   ATOM 1809 C A LYS A 65 ? 19.14115 20.28215 -18.69460 0.568 10.13820 C ? A ? 53 C 1
   ATOM 1810 O A LYS A 65 ? 20.32673 20.37517 -18.34065 0.568 8.81031 O ? A ? 53 O 1
   ATOM 1811 CB A LYS A 65 ? 19.07479 21.58495 -20.79072 0.568 16.18836 C ? A ? 53 CB 1
   ATOM 1812 CG A LYS A 65 ? 18.26940 22.39939 -21.78424 0.568 25.15494 C ? A ? 53 CG 1
   ATOM 1813 CD A LYS A 65 ? 18.88859 22.28752 -23.17354 0.568 29.51392 C ? A ? 53 CD 1
   ATOM 1814 CE A LYS A 65 ? 18.17791 23.17297 -24.18230 0.568 27.57312 C ? A ? 53 CE 1
   ATOM 1815 NZ A LYS A 65 ? 18.85686 23.13431 -25.51144 0.568 35.24815 N ? A ? 53 NZ 1
   ATOM 1816 H A LYS A 65 ? 19.11650 23.25654 -19.03687 0.503 15.30324 H ? A ? 53 H 1
   ATOM 1817 HA A LYS A 65 ? 17.50436 21.23323 -19.49977 0.568 15.05993 H ? A ? 53 HA 1
   ATOM 1818 HB2 A LYS A 65 ? 19.93543 22.02072 -20.68927 0.568 19.45181 H ? A ? 53 HB2 1
   ATOM 1819 HB3 A LYS A 65 ? 19.19357 20.70026 -21.17034 0.568 19.45181 H ? A ? 53 HB3 1
   ATOM 1820 HG2 A LYS A 65 ? 17.35993 22.06410 -21.82096 0.568 30.21171 H ? A ? 53 HG2 1
   ATOM 1821 HG3 A LYS A 65 ? 18.26861 23.33216 -21.51808 0.568 30.21171 H ? A ? 53 HG3 1
   ATOM 1822 HD2 A LYS A 65 ? 19.81847 22.56051 -23.13231 0.568 35.44249 H ? A ? 53 HD2 1
   ATOM 1823 HD3 A LYS A 65 ? 18.82573 21.36896 -23.47882 0.568 35.44249 H ? A ? 53 HD3 1
   ATOM 1824 HE2 A LYS A 65 ? 17.26562 22.86354 -24.29577 0.568 33.11353 H ? A ? 53 HE2 1
   ATOM 1825 HE3 A LYS A 65 ? 18.18028 24.08933 -23.86420 0.568 33.11353 H ? A ? 53 HE3 1
   ATOM 1826 HZ1 A LYS A 65 ? 18.44016 23.67556 -26.08197 0.568 42.32356 H ? A ? 53 HZ1 1
   ATOM 1827 HZ2 A LYS A 65 ? 19.70293 23.39781 -25.42884 0.568 42.32356 H ? A ? 53 HZ2 1
   ATOM 1828 HZ3 A LYS A 65 ? 18.84276 22.30590 -25.83646 0.568 42.32356 H ? A ? 53 HZ3 1
   ATOM 1829 N B LYS A 65 ? 18.64621 22.87379 -18.71232 0.432 11.38105 N ? A ? 53 N 1
   ATOM 1830 CA B LYS A 65 ? 18.46233 21.58989 -19.38573 0.432 12.18791 C ? A ? 53 CA 1
   ATOM 1831 C B LYS A 65 ? 18.94917 20.45562 -18.48583 0.432 12.40067 C ? A ? 53 C 1
   ATOM 1832 O B LYS A 65 ? 20.00197 20.54746 -17.85997 0.432 9.48810 O ? A ? 53 O 1
   ATOM 1833 CB B LYS A 65 ? 19.21197 21.59123 -20.72094 0.432 15.84276 C ? A ? 53 CB 1
   ATOM 1834 CG B LYS A 65 ? 19.17397 20.27430 -21.48726 0.432 20.36608 C ? A ? 53 CG 1
   ATOM 1835 CD B LYS A 65 ? 19.00424 20.47116 -22.99364 0.432 29.53393 C ? A ? 53 CD 1
   ATOM 1836 CE B LYS A 65 ? 19.98828 21.49032 -23.53943 0.432 32.42811 C ? A ? 53 CE 1
   ATOM 1837 NZ B LYS A 65 ? 20.25968 21.29129 -24.98808 0.432 45.26252 N ? A ? 53 NZ 1
   ATOM 1838 H B LYS A 65 ? 19.22029 23.39905 -19.07858 0.491 13.68304 H ? A ? 53 H 1
   ATOM 1839 HA B LYS A 65 ? 17.52315 21.43849 -19.57525 0.432 14.65127 H ? A ? 53 HA 1
   ATOM 1840 HB2 B LYS A 65 ? 18.81971 22.27037 -21.29173 0.432 19.03709 H ? A ? 53 HB2 1
   ATOM 1841 HB3 B LYS A 65 ? 20.14351 21.79996 -20.54896 0.432 19.03709 H ? A ? 53 HB3 1
   ATOM 1842 HG2 B LYS A 65 ? 20.00591 19.79796 -21.33933 0.432 24.46507 H ? A ? 53 HG2 1
   ATOM 1843 HG3 B LYS A 65 ? 18.42689 19.74408 -21.16845 0.432 24.46507 H ? A ? 53 HG3 1
   ATOM 1844 HD2 B LYS A 65 ? 19.15752 19.62728 -23.44671 0.432 35.46649 H ? A ? 53 HD2 1
   ATOM 1845 HD3 B LYS A 65 ? 18.10571 20.78751 -23.17657 0.432 35.46649 H ? A ? 53 HD3 1
   ATOM 1846 HE2 B LYS A 65 ? 19.62294 22.38096 -23.42033 0.432 38.93951 H ? A ? 53 HE2 1
   ATOM 1847 HE3 B LYS A 65 ? 20.82825 21.40958 -23.06106 0.432 38.93951 H ? A ? 53 HE3 1
   ATOM 1848 HZ1 B LYS A 65 ? 20.65051 22.01556 -25.32687 0.432 54.34081 H ? A ? 53 HZ1 1
   ATOM 1849 HZ2 B LYS A 65 ? 20.79782 20.59190 -25.10367 0.432 54.34081 H ? A ? 53 HZ2 1
   ATOM 1850 HZ3 B LYS A 65 ? 19.49736 21.14419 -25.42319 0.432 54.34081 H ? A ? 53 HZ3 1
   ATOM 1851 N A LYS A 66 ? 18.38378 19.19880 -18.46537 0.432 10.90264 N ? A ? 54 N 1
   ATOM 1852 CA A LYS A 66 ? 18.93867 17.93382 -17.99579 0.432 11.61741 C ? A ? 54 CA 1
   ATOM 1853 C A LYS A 66 ? 19.65023 17.29391 -19.17009 0.432 11.38483 C ? A ? 54 C 1
   ATOM 1854 O A LYS A 66 ? 19.00228 16.95640 -20.17028 0.432 13.23143 O ? A ? 54 O 1
   ATOM 1855 CB A LYS A 66 ? 17.82755 17.01629 -17.47818 0.432 13.80886 C ? A ? 54 CB 1
   ATOM 1856 CG A LYS A 66 ? 18.32169 15.63368 -17.03918 0.432 20.86752 C ? A ? 54 CG 1
   ATOM 1857 CD A LYS A 66 ? 17.18248 14.67260 -16.69472 0.432 25.89909 C ? A ? 54 CD 1
   ATOM 1858 CE A LYS A 66 ? 16.44841 14.21308 -17.96351 0.432 28.24008 C ? A ? 54 CE 1
   ATOM 1859 NZ A LYS A 66 ? 15.33753 13.24981 -17.64931 0.432 35.40176 N ? A ? 54 NZ 1
   ATOM 1860 HA A LYS A 66 ? 19.55703 18.08745 -17.26440 0.432 13.96667 H ? A ? 54 HA 1
   ATOM 1861 HB2 A LYS A 66 ? 17.40726 17.43739 -16.71207 0.432 16.59641 H ? A ? 54 HB2 1
   ATOM 1862 HB3 A LYS A 66 ? 17.17570 16.88701 -18.18478 0.432 16.59641 H ? A ? 54 HB3 1
   ATOM 1863 HG2 A LYS A 66 ? 18.83706 15.23930 -17.76012 0.432 25.06681 H ? A ? 54 HG2 1
   ATOM 1864 HG3 A LYS A 66 ? 18.87708 15.73305 -16.25015 0.432 25.06681 H ? A ? 54 HG3 1
   ATOM 1865 HD2 A LYS A 66 ? 17.54304 13.89056 -16.24828 0.432 31.10470 H ? A ? 54 HD2 1
   ATOM 1866 HD3 A LYS A 66 ? 16.54533 15.12045 -16.11647 0.432 31.10470 H ? A ? 54 HD3 1
   ATOM 1867 HE2 A LYS A 66 ? 16.06427 14.98494 -18.40801 0.432 33.91388 H ? A ? 54 HE2 1
   ATOM 1868 HE3 A LYS A 66 ? 17.07725 13.76920 -18.55378 0.432 33.91388 H ? A ? 54 HE3 1
   ATOM 1869 HZ1 A LYS A 66 ? 15.02779 12.88684 -18.40058 0.432 42.50790 H ? A ? 54 HZ1 1
   ATOM 1870 HZ2 A LYS A 66 ? 15.63758 12.60201 -17.11787 0.432 42.50790 H ? A ? 54 HZ2 1
   ATOM 1871 HZ3 A LYS A 66 ? 14.67254 13.67552 -17.23864 0.432 42.50790 H ? A ? 54 HZ3 1
   ATOM 1872 N B LYS A 66 ? 18.15637 19.38777 -18.37904 0.386 11.12570 N ? A ? 54 N 1
   ATOM 1873 CA B LYS A 66 ? 18.63270 18.18273 -17.70348 0.386 12.43315 C ? A ? 54 CA 1
   ATOM 1874 C B LYS A 66 ? 19.31415 17.31980 -18.75436 0.386 11.60763 C ? A ? 54 C 1
   ATOM 1875 O B LYS A 66 ? 18.66015 16.52177 -19.44161 0.386 13.58840 O ? A ? 54 O 1
   ATOM 1876 CB B LYS A 66 ? 17.51512 17.40075 -17.03620 0.386 18.93798 C ? A ? 54 CB 1
   ATOM 1877 CG B LYS A 66 ? 18.04954 16.14528 -16.36480 0.386 28.28504 C ? A ? 54 CG 1
   ATOM 1878 CD B LYS A 66 ? 16.94848 15.17151 -16.00579 0.386 29.77120 C ? A ? 54 CD 1
   ATOM 1879 CE B LYS A 66 ? 16.56811 14.28916 -17.18650 0.386 29.25253 C ? A ? 54 CE 1
   ATOM 1880 NZ B LYS A 66 ? 15.65151 13.20819 -16.71454 0.386 18.90419 N ? A ? 54 NZ 1
   ATOM 1881 HA B LYS A 66 ? 19.25876 18.45468 -17.01429 0.386 14.94556 H ? A ? 54 HA 1
   ATOM 1882 HB2 B LYS A 66 ? 17.09351 17.95467 -16.36070 0.386 22.75136 H ? A ? 54 HB2 1
   ATOM 1883 HB3 B LYS A 66 ? 16.86278 17.13794 -17.70425 0.386 22.75136 H ? A ? 54 HB3 1
   ATOM 1884 HG2 B LYS A 66 ? 18.66229 15.69773 -16.96906 0.386 33.96783 H ? A ? 54 HG2 1
   ATOM 1885 HG3 B LYS A 66 ? 18.51064 16.39305 -15.54816 0.386 33.96783 H ? A ? 54 HG3 1
   ATOM 1886 HD2 B LYS A 66 ? 17.25037 14.59880 -15.28346 0.386 35.75123 H ? A ? 54 HD2 1
   ATOM 1887 HD3 B LYS A 66 ? 16.16089 15.66604 -15.73004 0.386 35.75123 H ? A ? 54 HD3 1
   ATOM 1888 HE2 B LYS A 66 ? 16.11160 14.81746 -17.85985 0.386 35.12882 H ? A ? 54 HE2 1
   ATOM 1889 HE3 B LYS A 66 ? 17.36374 13.88414 -17.56576 0.386 35.12882 H ? A ? 54 HE3 1
   ATOM 1890 HZ1 B LYS A 66 ? 16.06848 12.69352 -16.12009 0.386 22.71081 H ? A ? 54 HZ1 1
   ATOM 1891 HZ2 B LYS A 66 ? 14.93115 13.56508 -16.33270 0.386 22.71081 H ? A ? 54 HZ2 1
   ATOM 1892 HZ3 B LYS A 66 ? 15.39457 12.70513 -17.40230 0.386 22.71081 H ? A ? 54 HZ3 1
   ATOM 1893 N C LYS A 66 ? 18.40640 19.64997 -18.18576 0.182 13.87088 N ? A ? 54 N 1
   ATOM 1894 CA C LYS A 66 ? 18.88827 18.27902 -18.00145 0.182 14.15441 C ? A ? 54 CA 1
   ATOM 1895 C C LYS A 66 ? 19.67842 17.80329 -19.21951 0.182 12.98499 C ? A ? 54 C 1
   ATOM 1896 O C LYS A 66 ? 19.20456 17.92243 -20.34479 0.182 14.98805 O ? A ? 54 O 1
   ATOM 1897 CB C LYS A 66 ? 17.68425 17.37151 -17.71987 0.182 17.00568 C ? A ? 54 CB 1
   ATOM 1898 CG C LYS A 66 ? 18.01923 15.97626 -17.25592 0.182 18.99260 C ? A ? 54 CG 1
   ATOM 1899 CD C LYS A 66 ? 18.68466 15.98661 -15.89256 0.182 21.94715 C ? A ? 54 CD 1
   ATOM 1900 CE C LYS A 66 ? 18.81699 14.57120 -15.34653 0.182 16.19354 C ? A ? 54 CE 1
   ATOM 1901 NZ C LYS A 66 ? 19.49260 14.52434 -14.02191 0.182 19.84521 N ? A ? 54 NZ 1
   ATOM 1902 HA C LYS A 66 ? 19.49524 18.22692 -17.24662 0.182 17.01108 H ? A ? 54 HA 1
   ATOM 1903 HB2 C LYS A 66 ? 17.14582 17.78493 -17.02699 0.182 20.43260 H ? A ? 54 HB2 1
   ATOM 1904 HB3 C LYS A 66 ? 17.16724 17.28819 -18.53636 0.182 20.43260 H ? A ? 54 HB3 1
   ATOM 1905 HG2 C LYS A 66 ? 17.20397 15.45445 -17.19297 0.182 22.81690 H ? A ? 54 HG2 1
   ATOM 1906 HG3 C LYS A 66 ? 18.62831 15.56498 -17.88899 0.182 22.81690 H ? A ? 54 HG3 1
   ATOM 1907 HD2 C LYS A 66 ? 19.57162 16.37205 -15.96759 0.182 26.36237 H ? A ? 54 HD2 1
   ATOM 1908 HD3 C LYS A 66 ? 18.14821 16.50659 -15.27389 0.182 26.36237 H ? A ? 54 HD3 1
   ATOM 1909 HE2 C LYS A 66 ? 17.93186 14.18762 -15.24492 0.182 19.45803 H ? A ? 54 HE2 1
   ATOM 1910 HE3 C LYS A 66 ? 19.33930 14.04027 -15.96798 0.182 19.45803 H ? A ? 54 HE3 1
   ATOM 1911 HZ1 C LYS A 66 ? 19.67703 13.68139 -13.80392 0.182 23.84004 H ? A ? 54 HZ1 1
   ATOM 1912 HZ2 C LYS A 66 ? 20.25178 14.98791 -14.05085 0.182 23.84004 H ? A ? 54 HZ2 1
   ATOM 1913 HZ3 C LYS A 66 ? 18.96369 14.87495 -13.39786 0.182 23.84004 H ? A ? 54 HZ3 1
   ATOM 1914 N A PHE A 67 ? 20.96403 17.16254 -19.10014 0.328 11.25154 N ? A ? 55 N 1
   ATOM 1915 CA A PHE A 67 ? 21.72289 16.61199 -20.20169 0.328 13.55182 C ? A ? 55 CA 1
   ATOM 1916 C A PHE A 67 ? 22.14039 15.16601 -19.98146 0.328 12.27921 C ? A ? 55 C 1
   ATOM 1917 O A PHE A 67 ? 22.59761 14.52087 -20.93471 0.328 16.22387 O ? A ? 55 O 1
   ATOM 1918 CB A PHE A 67 ? 22.93202 17.49273 -20.46330 0.328 14.85160 C ? A ? 55 CB 1
   ATOM 1919 CG A PHE A 67 ? 23.97875 17.37312 -19.43459 0.328 11.73035 C ? A ? 55 CG 1
   ATOM 1920 CD1 A PHE A 67 ? 23.98574 18.19466 -18.32064 0.328 14.55714 C ? A ? 55 CD1 1
   ATOM 1921 CD2 A PHE A 67 ? 24.97761 16.44156 -19.58588 0.328 17.09649 C ? A ? 55 CD2 1
   ATOM 1922 CE1 A PHE A 67 ? 24.98350 18.07555 -17.38103 0.328 14.07849 C ? A ? 55 CE1 1
   ATOM 1923 CE2 A PHE A 67 ? 25.96629 16.31838 -18.66061 0.328 17.65704 C ? A ? 55 CE2 1
   ATOM 1924 CZ A PHE A 67 ? 25.97645 17.13064 -17.55780 0.328 11.61229 C ? A ? 55 CZ 1
   ATOM 1925 H A PHE A 67 ? 21.43950 17.38732 -18.41970 0.432 13.52763 H ? A ? 55 H 1
   ATOM 1926 HA A PHE A 67 ? 21.18171 16.61513 -21.00668 0.328 16.28796 H ? A ? 55 HA 1
   ATOM 1927 HB2 A PHE A 67 ? 23.32269 17.24290 -21.31527 0.328 17.84770 H ? A ? 55 HB2 1
   ATOM 1928 HB3 A PHE A 67 ? 22.64487 18.41891 -20.48884 0.328 17.84770 H ? A ? 55 HB3 1
   ATOM 1929 HD1 A PHE A 67 ? 23.31463 18.82840 -18.20715 0.328 17.49435 H ? A ? 55 HD1 1
   ATOM 1930 HD2 A PHE A 67 ? 24.97736 15.88697 -20.33243 0.328 20.54157 H ? A ? 55 HD2 1
   ATOM 1931 HE1 A PHE A 67 ? 24.98978 18.62698 -16.63217 0.328 16.91998 H ? A ? 55 HE1 1
   ATOM 1932 HE2 A PHE A 67 ? 26.63534 15.68289 -18.77649 0.328 21.21423 H ? A ? 55 HE2 1
   ATOM 1933 HZ A PHE A 67 ? 26.65362 17.04605 -16.92600 0.328 13.96053 H ? A ? 55 HZ 1
   ATOM 1934 N B PHE A 67 ? 20.63916 17.44704 -18.88324 0.440 12.90072 N ? A ? 55 N 1
   ATOM 1935 CA B PHE A 67 ? 21.33246 16.79515 -19.99277 0.440 12.87981 C ? A ? 55 CA 1
   ATOM 1936 C B PHE A 67 ? 21.49694 15.28722 -19.81980 0.440 11.21780 C ? A ? 55 C 1
   ATOM 1937 O B PHE A 67 ? 21.75812 14.58898 -20.82078 0.440 12.16467 O ? A ? 55 O 1
   ATOM 1938 CB B PHE A 67 ? 22.66237 17.48204 -20.36378 0.440 15.32052 C ? A ? 55 CB 1
   ATOM 1939 CG B PHE A 67 ? 23.74124 17.43185 -19.29775 0.440 11.98011 C ? A ? 55 CG 1
   ATOM 1940 CD1 B PHE A 67 ? 24.64233 16.37611 -19.22709 0.440 13.98691 C ? A ? 55 CD1 1
   ATOM 1941 CD2 B PHE A 67 ? 23.88846 18.48103 -18.39529 0.440 12.81006 C ? A ? 55 CD2 1
   ATOM 1942 CE1 B PHE A 67 ? 25.65206 16.35690 -18.25972 0.440 14.07162 C ? A ? 55 CE1 1
   ATOM 1943 CE2 B PHE A 67 ? 24.89507 18.46034 -17.41959 0.440 12.40344 C ? A ? 55 CE2 1
   ATOM 1944 CZ B PHE A 67 ? 25.78094 17.40265 -17.36632 0.440 11.55537 C ? A ? 55 CZ 1
   ATOM 1945 H B PHE A 67 ? 21.14629 17.89544 -18.35281 0.386 15.50665 H ? A ? 55 H 1
   ATOM 1946 HA B PHE A 67 ? 20.76825 16.91944 -20.77195 0.440 15.48155 H ? A ? 55 HA 1
   ATOM 1947 HB2 B PHE A 67 ? 23.01860 17.05011 -21.15589 0.440 18.41041 H ? A ? 55 HB2 1
   ATOM 1948 HB3 B PHE A 67 ? 22.48203 18.41706 -20.54849 0.440 18.41041 H ? A ? 55 HB3 1
   ATOM 1949 HD1 B PHE A 67 ? 24.57286 15.67270 -19.83148 0.440 16.81007 H ? A ? 55 HD1 1
   ATOM 1950 HD2 B PHE A 67 ? 23.30974 19.20765 -18.44016 0.440 15.39785 H ? A ? 55 HD2 1
   ATOM 1951 HE1 B PHE A 67 ? 26.23932 15.63700 -18.21767 0.440 16.91173 H ? A ? 55 HE1 1
   ATOM 1952 HE2 B PHE A 67 ? 24.96599 19.15822 -16.80898 0.440 14.90991 H ? A ? 55 HE2 1
   ATOM 1953 HZ B PHE A 67 ? 26.46107 17.39427 -16.73209 0.440 13.89223 H ? A ? 55 HZ 1
   ATOM 1954 N C PHE A 67 ? 20.89460 17.28482 -19.01033 0.232 12.26134 N ? A ? 55 N 1
   ATOM 1955 CA C PHE A 67 ? 21.69199 16.74876 -20.10888 0.232 13.73237 C ? A ? 55 CA 1
   ATOM 1956 C C PHE A 67 ? 22.05113 15.27465 -19.96971 0.232 12.74122 C ? A ? 55 C 1
   ATOM 1957 O C PHE A 67 ? 22.46490 14.66365 -20.96342 0.232 15.66242 O ? A ? 55 O 1
   ATOM 1958 CB C PHE A 67 ? 22.96054 17.58277 -20.37887 0.232 14.93379 C ? A ? 55 CB 1
   ATOM 1959 CG C PHE A 67 ? 23.94719 17.61302 -19.24800 0.232 12.26998 C ? A ? 55 CG 1
   ATOM 1960 CD1 C PHE A 67 ? 24.84748 16.57068 -19.05328 0.232 14.41294 C ? A ? 55 CD1 1
   ATOM 1961 CD2 C PHE A 67 ? 24.00631 18.70904 -18.39798 0.232 12.18110 C ? A ? 55 CD2 1
   ATOM 1962 CE1 C PHE A 67 ? 25.77522 16.61515 -18.01795 0.232 11.97746 C ? A ? 55 CE1 1
   ATOM 1963 CE2 C PHE A 67 ? 24.92583 18.75311 -17.35540 0.232 11.34018 C ? A ? 55 CE2 1
   ATOM 1964 CZ C PHE A 67 ? 25.81409 17.71116 -17.17387 0.232 10.47695 C ? A ? 55 CZ 1
   ATOM 1965 H C PHE A 67 ? 21.27498 17.23444 -18.24067 0.182 14.73939 H ? A ? 55 H 1
   ATOM 1966 HA C PHE A 67 ? 21.15521 16.83136 -20.91258 0.232 16.50463 H ? A ? 55 HA 1
   ATOM 1967 HB2 C PHE A 67 ? 23.41421 17.21155 -21.15170 0.232 17.94633 H ? A ? 55 HB2 1
   ATOM 1968 HB3 C PHE A 67 ? 22.69461 18.49819 -20.55829 0.232 17.94633 H ? A ? 55 HB3 1
   ATOM 1969 HD1 C PHE A 67 ? 24.82885 15.83523 -19.62218 0.232 17.32131 H ? A ? 55 HD1 1
   ATOM 1970 HD2 C PHE A 67 ? 23.42395 19.42251 -18.52726 0.232 14.64310 H ? A ? 55 HD2 1
   ATOM 1971 HE1 C PHE A 67 ? 26.36827 15.90973 -17.89317 0.232 14.39874 H ? A ? 55 HE1 1
   ATOM 1972 HE2 C PHE A 67 ? 24.94257 19.48403 -16.78061 0.232 13.63400 H ? A ? 55 HE2 1
   ATOM 1973 HZ C PHE A 67 ? 26.43783 17.74606 -16.48494 0.232 12.59813 H ? A ? 55 HZ 1
   ATOM 1974 N A ASP A 68 ? 21.98608 14.62663 -18.76915 0.304 9.50136 N ? A ? 56 N 1
   ATOM 1975 CA A ASP A 68 ? 22.18677 13.19569 -18.60262 0.304 10.39810 C ? A ? 56 CA 1
   ATOM 1976 C A ASP A 68 ? 21.57427 12.70899 -17.29937 0.304 10.80634 C ? A ? 56 C 1
   ATOM 1977 O A ASP A 68 ? 21.34070 13.49540 -16.37211 0.304 9.87570 O ? A ? 56 O 1
   ATOM 1978 CB A ASP A 68 ? 23.65990 12.81503 -18.66386 0.304 14.95658 C ? A ? 56 CB 1
   ATOM 1979 CG A ASP A 68 ? 23.84947 11.41035 -19.13290 0.304 18.68172 C ? A ? 56 CG 1
   ATOM 1980 OD1 A ASP A 68 ? 22.86482 10.81490 -19.61947 0.304 26.42867 O ? A ? 56 OD1 1
   ATOM 1981 OD2 A ASP A 68 ? 24.98209 10.90282 -19.04886 0.304 25.08267 O ? A ? 56 OD2 1
   ATOM 1982 H A ASP A 68 ? 21.77296 15.05744 -18.05600 0.328 11.42742 H ? A ? 56 H 1
   ATOM 1983 HA A ASP A 68 ? 21.71475 12.75275 -19.32505 0.304 12.50351 H ? A ? 56 HA 1
   ATOM 1984 HB2 A ASP A 68 ? 24.11774 13.40637 -19.28160 0.304 17.97368 H ? A ? 56 HB2 1
   ATOM 1985 HB3 A ASP A 68 ? 24.04811 12.89510 -17.77855 0.304 17.97368 H ? A ? 56 HB3 1
   ATOM 1986 N B ASP A 68 ? 21.36849 14.76131 -18.59593 0.473 10.33316 N ? A ? 56 N 1
   ATOM 1987 CA B ASP A 68 ? 21.49992 13.31651 -18.45012 0.473 9.92483 C ? A ? 56 CA 1
   ATOM 1988 C B ASP A 68 ? 21.03024 12.86678 -17.08054 0.473 7.54180 C ? A ? 56 C 1
   ATOM 1989 O B ASP A 68 ? 20.94353 13.65378 -16.12899 0.473 10.72977 O ? A ? 56 O 1
   ATOM 1990 CB B ASP A 68 ? 22.95349 12.85342 -18.65085 0.473 11.16165 C ? A ? 56 CB 1
   ATOM 1991 CG B ASP A 68 ? 23.07060 11.37050 -19.06295 0.473 10.87172 C ? A ? 56 CG 1
   ATOM 1992 OD1 B ASP A 68 ? 22.06706 10.81967 -19.57935 0.473 15.59650 O ? A ? 56 OD1 1
   ATOM 1993 OD2 B ASP A 68 ? 24.14484 10.74661 -18.89745 0.473 11.84521 O ? A ? 56 OD2 1
   ATOM 1994 H B ASP A 68 ? 21.21298 15.20228 -17.87415 0.440 12.42558 H ? A ? 56 H 1
   ATOM 1995 HA B ASP A 68 ? 20.92162 12.90944 -19.11402 0.473 11.93559 H ? A ? 56 HA 1
   ATOM 1996 HB2 B ASP A 68 ? 23.36016 13.38948 -19.34954 0.473 13.41976 H ? A ? 56 HB2 1
   ATOM 1997 HB3 B ASP A 68 ? 23.43799 12.97020 -17.81867 0.473 13.41976 H ? A ? 56 HB3 1
   ATOM 1998 N C ASP A 68 ? 21.92125 14.68287 -18.78458 0.223 9.02491 N ? A ? 56 N 1
   ATOM 1999 CA C ASP A 68 ? 22.04277 13.23562 -18.70404 0.223 11.10682 C ? A ? 56 CA 1
   ATOM 2000 C C ASP A 68 ? 21.59757 12.76241 -17.33145 0.223 10.63476 C ? A ? 56 C 1
   ATOM 2001 O C ASP A 68 ? 21.63981 13.52028 -16.35354 0.223 8.56132 O ? A ? 56 O 1
   ATOM 2002 CB C ASP A 68 ? 23.47568 12.76661 -18.97666 0.223 14.59612 C ? A ? 56 CB 1
   ATOM 2003 CG C ASP A 68 ? 23.57263 11.26281 -19.11259 0.223 14.74781 C ? A ? 56 CG 1
   ATOM 2004 OD1 C ASP A 68 ? 22.72800 10.67728 -19.82646 0.223 22.70478 O ? A ? 56 OD1 1
   ATOM 2005 OD2 C ASP A 68 ? 24.50565 10.67243 -18.53363 0.223 17.66936 O ? A ? 56 OD2 1
   ATOM 2006 H C ASP A 68 ? 21.76795 15.08609 -18.04060 0.232 10.85568 H ? A ? 56 H 1
   ATOM 2007 HA C ASP A 68 ? 21.45476 12.84078 -19.36680 0.223 13.35396 H ? A ? 56 HA 1
   ATOM 2008 HB2 C ASP A 68 ? 23.78842 13.16509 -19.80389 0.223 17.54113 H ? A ? 56 HB2 1
   ATOM 2009 HB3 C ASP A 68 ? 24.04502 13.04032 -18.24056 0.223 17.54113 H ? A ? 56 HB3 1
   ATOM 2010 N A SER A 69 ? 21.33384 11.39089 -17.23938 0.338 10.70028 N ? A ? 57 N 1
   ATOM 2011 CA A SER A 69 ? 20.69388 10.74082 -16.09071 0.338 11.50734 C ? A ? 57 CA 1
   ATOM 2012 C A SER A 69 ? 20.97106 9.24326 -16.14046 0.338 7.95768 C ? A ? 57 C 1
   ATOM 2013 O A SER A 69 ? 20.53739 8.57288 -17.08001 0.338 7.27404 O ? A ? 57 O 1
   ATOM 2014 CB A SER A 69 ? 19.17961 11.00783 -16.12743 0.338 13.54666 C ? A ? 57 CB 1
   ATOM 2015 OG A SER A 69 ? 18.48176 10.17040 -15.22973 0.338 14.99323 O ? A ? 57 OG 1
   ATOM 2016 H A SER A 69 ? 21.53755 10.83974 -17.86733 0.304 12.86612 H ? A ? 57 H 1
   ATOM 2017 HA A SER A 69 ? 21.07202 11.08527 -15.26654 0.338 13.83460 H ? A ? 57 HA 1
   ATOM 2018 HB2 A SER A 69 ? 19.01910 11.93233 -15.88160 0.338 16.28177 H ? A ? 57 HB2 1
   ATOM 2019 HB3 A SER A 69 ? 18.85465 10.84232 -17.02627 0.338 16.28177 H ? A ? 57 HB3 1
   ATOM 2020 HG A SER A 69 ? 17.65433 10.29312 -15.30654 0.338 18.01766 H ? A ? 57 HG 1
   ATOM 2021 N B SER A 69 ? 20.67761 11.59132 -17.00481 0.435 9.93101 N ? A ? 57 N 1
   ATOM 2022 CA B SER A 69 ? 20.35081 10.94256 -15.73367 0.435 9.81630 C ? A ? 57 CA 1
   ATOM 2023 C B SER A 69 ? 20.61851 9.45754 -15.86688 0.435 9.95184 C ? A ? 57 C 1
   ATOM 2024 O B SER A 69 ? 20.04423 8.81361 -16.75839 0.435 8.48487 O ? A ? 57 O 1
   ATOM 2025 CB B SER A 69 ? 18.91058 11.14787 -15.33700 0.435 14.47523 C ? A ? 57 CB 1
   ATOM 2026 OG B SER A 69 ? 18.60124 10.24610 -14.28478 0.435 15.14936 O ? A ? 57 OG 1
   ATOM 2027 H B SER A 69 ? 20.61765 11.06718 -17.68398 0.473 11.94300 H ? A ? 57 H 1
   ATOM 2028 HA B SER A 69 ? 20.92122 11.32710 -15.04982 0.435 11.80535 H ? A ? 57 HA 1
   ATOM 2029 HB2 B SER A 69 ? 18.78420 12.05979 -15.03150 0.435 17.39606 H ? A ? 57 HB2 1
   ATOM 2030 HB3 B SER A 69 ? 18.33526 10.97001 -16.09745 0.435 17.39606 H ? A ? 57 HB3 1
   ATOM 2031 HG B SER A 69 ? 17.85344 9.88924 -14.42278 0.435 18.20502 H ? A ? 57 HG 1
   ATOM 2032 N C SER A 69 ? 21.16365 11.50245 -17.28039 0.227 10.53957 N ? A ? 57 N 1
   ATOM 2033 CA C SER A 69 ? 20.80119 10.82379 -16.04337 0.227 11.63829 C ? A ? 57 CA 1
   ATOM 2034 C C SER A 69 ? 21.14335 9.35073 -16.19065 0.227 8.62597 C ? A ? 57 C 1
   ATOM 2035 O C SER A 69 ? 20.92949 8.75413 -17.25182 0.227 11.03572 O ? A ? 57 O 1
   ATOM 2036 CB C SER A 69 ? 19.30280 10.95447 -15.71419 0.227 11.90166 C ? A ? 57 CB 1
   ATOM 2037 OG C SER A 69 ? 18.88559 9.95068 -14.79348 0.227 7.37398 O ? A ? 57 OG 1
   ATOM 2038 H C SER A 69 ? 21.06823 11.00446 -17.97502 0.223 12.67327 H ? A ? 57 H 1
   ATOM 2039 HA C SER A 69 ? 21.30683 11.21392 -15.31329 0.227 13.99174 H ? A ? 57 HA 1
   ATOM 2040 HB2 C SER A 69 ? 19.14263 11.82680 -15.32139 0.227 14.30777 H ? A ? 57 HB2 1
   ATOM 2041 HB3 C SER A 69 ? 18.79208 10.86071 -16.53350 0.227 14.30777 H ? A ? 57 HB3 1
   ATOM 2042 HG C SER A 69 ? 18.05341 9.98800 -14.68536 0.227 8.87457 H ? A ? 57 HG 1
   ATOM 2043 N A SER A 70 ? 21.70375 8.72050 -15.14695 0.487 9.66807 N ? A ? 58 N 1
   ATOM 2044 CA A SER A 70 ? 21.83797 7.26596 -15.02023 0.487 9.59872 C ? A ? 58 CA 1
   ATOM 2045 C A SER A 70 ? 20.52776 6.59865 -14.61617 0.487 8.93367 C ? A ? 58 C 1
   ATOM 2046 O A SER A 70 ? 20.28068 5.43047 -14.94355 0.487 8.95856 O ? A ? 58 O 1
   ATOM 2047 CB A SER A 70 ? 22.87725 6.91409 -13.95844 0.487 8.66935 C ? A ? 58 CB 1
   ATOM 2048 OG A SER A 70 ? 22.47875 7.31465 -12.66134 0.487 7.98672 O ? A ? 58 OG 1
   ATOM 2049 H A SER A 70 ? 22.12215 9.17544 -14.54898 0.338 11.62747 H ? A ? 58 H 1
   ATOM 2050 HA A SER A 70 ? 22.12260 6.93045 -15.88470 0.487 11.54424 H ? A ? 58 HA 1
   ATOM 2051 HB2 A SER A 70 ? 23.00758 5.95289 -13.95929 0.487 10.42900 H ? A ? 58 HB2 1
   ATOM 2052 HB3 A SER A 70 ? 23.70899 7.36186 -14.17891 0.487 10.42900 H ? A ? 58 HB3 1
   ATOM 2053 HG A SER A 70 ? 21.94841 7.96413 -12.71147 0.487 9.60985 H ? A ? 58 HG 1
   ATOM 2054 N B SER A 70 ? 21.49865 8.91471 -15.01749 0.513 9.62655 N ? A ? 58 N 1
   ATOM 2055 CA B SER A 70 ? 21.79998 7.49651 -15.13288 0.513 9.51593 C ? A ? 58 CA 1
   ATOM 2056 C B SER A 70 ? 20.58458 6.68710 -14.70946 0.513 9.17073 C ? A ? 58 C 1
   ATOM 2057 O B SER A 70 ? 20.40834 5.56451 -15.21682 0.513 9.18437 O ? A ? 58 O 1
   ATOM 2058 CB B SER A 70 ? 23.06106 7.11647 -14.35280 0.513 9.16040 C ? A ? 58 CB 1
   ATOM 2059 OG B SER A 70 ? 22.91534 7.49588 -13.01262 0.513 7.97792 O ? A ? 58 OG 1
   ATOM 2060 H B SER A 70 ? 21.91527 9.33369 -14.39261 0.435 11.57765 H ? A ? 58 H 1
   ATOM 2061 HA B SER A 70 ? 22.01369 7.27706 -16.05325 0.513 11.44490 H ? A ? 58 HA 1
   ATOM 2062 HB2 B SER A 70 ? 23.19184 6.15659 -14.40215 0.513 11.01826 H ? A ? 58 HB2 1
   ATOM 2063 HB3 B SER A 70 ? 23.82533 7.57551 -14.73498 0.513 11.01826 H ? A ? 58 HB3 1
   ATOM 2064 HG B SER A 70 ? 22.18272 7.89228 -12.90428 0.513 9.59929 H ? A ? 58 HG 1
   ATOM 2065 N C SER A 70 ? 21.65289 8.76658 -15.10570 0.000 9.47855 N ? A ? 58 N 1
   ATOM 2066 CA C SER A 70 ? 21.85178 7.32478 -15.04776 0.000 9.59189 C ? A ? 58 CA 1
   ATOM 2067 C C SER A 70 ? 20.58239 6.60428 -14.61708 0.000 9.08608 C ? A ? 58 C 1
   ATOM 2068 O C SER A 70 ? 20.35979 5.45699 -15.02376 0.000 8.80797 O ? A ? 58 O 1
   ATOM 2069 CB C SER A 70 ? 22.98337 7.00149 -14.07413 0.000 8.83299 C ? A ? 58 CB 1
   ATOM 2070 OG C SER A 70 ? 22.77050 7.63570 -12.82472 0.000 8.55166 O ? A ? 58 OG 1
   ATOM 2071 H C SER A 70 ? 21.89039 9.18401 -14.39229 0.227 11.40004 H ? A ? 58 H 1
   ATOM 2072 HA C SER A 70 ? 22.10415 7.00093 -15.92659 0.000 11.53605 H ? A ? 58 HA 1
   ATOM 2073 HB2 C SER A 70 ? 23.01898 6.04161 -13.93895 0.000 10.62538 H ? A ? 58 HB2 1
   ATOM 2074 HB3 C SER A 70 ? 23.82139 7.31509 -14.44867 0.000 10.62538 H ? A ? 58 HB3 1
   ATOM 2075 HG C SER A 70 ? 23.48334 7.99085 -12.55765 0.000 10.28778 H ? A ? 58 HG 1
   ATOM 2076 N . HIS A 71 ? 19.74323 7.25043 -13.80325 1.000 9.69599 N ? A ? 59 N 1
   ATOM 2077 CA . HIS A 71 ? 18.50214 6.62101 -13.40987 1.000 10.13816 C ? A ? 59 CA 1
   ATOM 2078 C . HIS A 71 ? 17.65953 6.29519 -14.62875 1.000 10.02065 C ? A ? 59 C 1
   ATOM 2079 O . HIS A 71 ? 17.01745 5.23609 -14.68684 1.000 10.94008 O ? A ? 59 O 1
   ATOM 2080 CB . HIS A 71 ? 17.72855 7.52778 -12.47696 1.000 10.11753 C ? A ? 59 CB 1
   ATOM 2081 CG . HIS A 71 ? 18.33929 7.65642 -11.11691 1.000 13.57218 C ? A ? 59 CG 1
   ATOM 2082 ND1 . HIS A 71 ? 18.32922 6.62801 -10.19722 1.000 16.01789 N ? A ? 59 ND1 1
   ATOM 2083 CD2 . HIS A 71 ? 18.92362 8.70179 -10.49298 1.000 23.05266 C ? A ? 59 CD2 1
   ATOM 2084 CE1 . HIS A 71 ? 18.86137 7.04262 -9.05706 1.000 13.61571 C ? A ? 59 CE1 1
   ATOM 2085 NE2 . HIS A 71 ? 19.22960 8.29209 -9.21607 1.000 15.17004 N ? A ? 59 NE2 1
   ATOM 2086 HA . HIS A 71 ? 18.70204 5.79905 -12.93519 1.000 12.19158 H ? A ? 59 HA 1
   ATOM 2087 HB2 . HIS A 71 ? 17.68671 8.41461 -12.86772 1.000 12.16682 H ? A ? 59 HB2 1
   ATOM 2088 HB3 . HIS A 71 ? 16.83322 7.17118 -12.36686 1.000 12.16682 H ? A ? 59 HB3 1
   ATOM 2089 HD1 . HIS A 71 ? 18.02366 5.83730 -10.34219 1.000 19.24726 H ? A ? 59 HD1 1
   ATOM 2090 HD2 . HIS A 71 ? 19.08825 9.54113 -10.85808 1.000 27.68897 H ? A ? 59 HD2 1
   ATOM 2091 HE1 . HIS A 71 ? 18.95698 6.53792 -8.28180 1.000 16.36463 H ? A ? 59 HE1 1
   ATOM 2092 H A HIS A 71 ? 19.89378 8.03006 -13.47291 0.487 11.66097 H ? A ? 59 H 1
   ATOM 2093 H B HIS A 71 ? 19.88735 8.00192 -13.41069 0.513 11.66097 H ? A ? 59 H 1
   ATOM 2094 H C HIS A 71 ? 19.87360 8.03543 -13.47709 0.000 11.66097 H ? A ? 59 H 1
   ATOM 2095 N A ASP A 72 ? 17.63060 7.19901 -15.60650 0.177 9.79257 N ? A ? 60 N 1
   ATOM 2096 CA A ASP A 72 ? 16.82185 6.99987 -16.80682 0.177 10.59238 C ? A ? 60 CA 1
   ATOM 2097 C A ASP A 72 ? 17.32776 5.85705 -17.67415 0.177 9.53296 C ? A ? 60 C 1
   ATOM 2098 O A ASP A 72 ? 16.63752 5.46627 -18.62696 0.177 9.07665 O ? A ? 60 O 1
   ATOM 2099 CB A ASP A 72 ? 16.79823 8.28593 -17.62759 0.177 13.07218 C ? A ? 60 CB 1
   ATOM 2100 CG A ASP A 72 ? 15.88951 9.33822 -17.03609 0.177 14.30264 C ? A ? 60 CG 1
   ATOM 2101 OD1 A ASP A 72 ? 15.19569 9.03720 -16.04684 0.177 16.28243 O ? A ? 60 OD1 1
   ATOM 2102 OD2 A ASP A 72 ? 15.86938 10.46510 -17.56970 0.177 18.83684 O ? A ? 60 OD2 1
   ATOM 2103 H A ASP A 72 ? 18.07119 7.93754 -15.59915 0.177 11.77687 H ? A ? 60 H 1
   ATOM 2104 HA A ASP A 72 ? 15.91353 6.79021 -16.53871 0.177 12.73664 H ? A ? 60 HA 1
   ATOM 2105 HB2 A ASP A 72 ? 17.69553 8.65222 -17.66761 0.177 15.71240 H ? A ? 60 HB2 1
   ATOM 2106 HB3 A ASP A 72 ? 16.48190 8.08454 -18.52217 0.177 15.71240 H ? A ? 60 HB3 1
   ATOM 2107 N B ASP A 72 ? 17.59220 7.22211 -15.57031 0.360 9.64621 N ? A ? 60 N 1
   ATOM 2108 CA B ASP A 72 ? 16.72796 7.00934 -16.72358 0.360 10.69341 C ? A ? 60 CA 1
   ATOM 2109 C B ASP A 72 ? 17.22111 5.86707 -17.58817 0.360 9.76774 C ? A ? 60 C 1
   ATOM 2110 O B ASP A 72 ? 16.44359 5.34698 -18.40946 0.360 8.97107 O ? A ? 60 O 1
   ATOM 2111 CB B ASP A 72 ? 16.67631 8.26359 -17.57484 0.360 12.46900 C ? A ? 60 CB 1
   ATOM 2112 CG B ASP A 72 ? 15.98418 9.40951 -16.89430 0.360 14.08834 C ? A ? 60 CG 1
   ATOM 2113 OD1 B ASP A 72 ? 15.27895 9.17695 -15.89785 0.360 16.88367 O ? A ? 60 OD1 1
   ATOM 2114 OD2 B ASP A 72 ? 16.17801 10.54911 -17.36817 0.360 16.93434 O ? A ? 60 OD2 1
   ATOM 2115 H B ASP A 72 ? 18.02480 7.96539 -15.56789 0.360 11.60124 H ? A ? 60 H 1
   ATOM 2116 HA B ASP A 72 ? 15.83346 6.80980 -16.40584 0.360 12.85787 H ? A ? 60 HA 1
   ATOM 2117 HB2 B ASP A 72 ? 17.58246 8.54192 -17.78058 0.360 14.98858 H ? A ? 60 HB2 1
   ATOM 2118 HB3 B ASP A 72 ? 16.19512 8.06837 -18.39414 0.360 14.98858 H ? A ? 60 HB3 1
   ATOM 2119 N C ASP A 72 ? 17.63567 7.18866 -15.61616 0.203 9.79578 N ? A ? 60 N 1
   ATOM 2120 CA C ASP A 72 ? 16.83536 6.93642 -16.81407 0.203 10.57608 C ? A ? 60 CA 1
   ATOM 2121 C C ASP A 72 ? 17.39120 5.76877 -17.62365 0.203 9.53750 C ? A ? 60 C 1
   ATOM 2122 O C ASP A 72 ? 16.62039 5.02922 -18.25643 0.203 10.81776 O ? A ? 60 O 1
   ATOM 2123 CB C ASP A 72 ? 16.79815 8.19229 -17.68393 0.203 13.19381 C ? A ? 60 CB 1
   ATOM 2124 CG C ASP A 72 ? 16.05450 9.34961 -17.03219 0.203 14.56505 C ? A ? 60 CG 1
   ATOM 2125 OD1 C ASP A 72 ? 15.35466 9.13266 -16.02416 0.203 16.11758 O ? A ? 60 OD1 1
   ATOM 2126 OD2 C ASP A 72 ? 16.18714 10.48581 -17.53703 0.203 16.84670 O ? A ? 60 OD2 1
   ATOM 2127 H C ASP A 72 ? 18.06456 7.93407 -15.61875 0.203 11.78072 H ? A ? 60 H 1
   ATOM 2128 HA C ASP A 72 ? 15.92961 6.71818 -16.54412 0.203 12.71708 H ? A ? 60 HA 1
   ATOM 2129 HB2 C ASP A 72 ? 17.70751 8.48193 -17.85738 0.203 15.85835 H ? A ? 60 HB2 1
   ATOM 2130 HB3 C ASP A 72 ? 16.35150 7.98333 -18.51924 0.203 15.85835 H ? A ? 60 HB3 1
   ATOM 2131 N D ASP A 72 ? 17.70989 7.17087 -15.65092 0.260 9.80468 N ? A ? 60 N 1
   ATOM 2132 CA D ASP A 72 ? 16.96769 7.00505 -16.91491 0.260 10.32361 C ? A ? 60 CA 1
   ATOM 2133 C D ASP A 72 ? 17.52534 5.88944 -17.80539 0.260 8.90484 C ? A ? 60 C 1
   ATOM 2134 O D ASP A 72 ? 16.97648 5.62546 -18.89318 0.260 9.08962 O ? A ? 60 O 1
   ATOM 2135 CB D ASP A 72 ? 16.97809 8.31574 -17.71108 0.260 13.61170 C ? A ? 60 CB 1
   ATOM 2136 CG D ASP A 72 ? 16.09465 9.39417 -17.09610 0.260 14.69286 C ? A ? 60 CG 1
   ATOM 2137 OD1 D ASP A 72 ? 15.14926 9.04801 -16.36594 0.260 16.07395 O ? A ? 60 OD1 1
   ATOM 2138 OD2 D ASP A 72 ? 16.35256 10.59230 -17.35057 0.260 16.74921 O ? A ? 60 OD2 1
   ATOM 2139 H D ASP A 72 ? 18.18091 7.89026 -15.63594 0.260 11.79140 H ? A ? 60 H 1
   ATOM 2140 HA D ASP A 72 ? 16.05042 6.78436 -16.68947 0.260 12.41411 H ? A ? 60 HA 1
   ATOM 2141 HB2 D ASP A 72 ? 17.88564 8.65649 -17.74502 0.260 16.35983 H ? A ? 60 HB2 1
   ATOM 2142 HB3 D ASP A 72 ? 16.65538 8.14140 -18.60906 0.260 16.35983 H ? A ? 60 HB3 1
   ATOM 2143 N A ARG A 73 ? 18.50810 5.32211 -17.36968 0.177 8.80146 N ? A ? 61 N 1
   ATOM 2144 CA A ARG A 73 ? 19.06292 4.17413 -18.07006 0.177 9.82152 C ? A ? 61 CA 1
   ATOM 2145 C A ARG A 73 ? 18.91746 2.88176 -17.28022 0.177 8.28102 C ? A ? 61 C 1
   ATOM 2146 O A ARG A 73 ? 19.22187 1.81088 -17.80694 0.177 8.45200 O ? A ? 61 O 1
   ATOM 2147 CB A ARG A 73 ? 20.55372 4.40561 -18.37050 0.177 11.52758 C ? A ? 61 CB 1
   ATOM 2148 CG A ARG A 73 ? 20.84897 5.49905 -19.40419 0.177 11.98091 C ? A ? 61 CG 1
   ATOM 2149 CD A ARG A 73 ? 22.33791 5.52280 -19.77983 0.177 13.17547 C ? A ? 61 CD 1
   ATOM 2150 NE A ARG A 73 ? 23.19137 5.96401 -18.68220 0.177 11.73558 N ? A ? 61 NE 1
   ATOM 2151 CZ A ARG A 73 ? 23.69185 7.18585 -18.57111 0.177 12.27657 C ? A ? 61 CZ 1
   ATOM 2152 NH1 A ARG A 73 ? 23.47306 8.10787 -19.49556 0.177 11.42246 N ? A ? 61 NH1 1
   ATOM 2153 NH2 A ARG A 73 ? 24.42418 7.49124 -17.50058 0.177 13.45345 N ? A ? 61 NH2 1
   ATOM 2154 H A ARG A 73 ? 19.01839 5.61673 -16.74326 0.177 10.58754 H ? A ? 61 H 1
   ATOM 2155 HA A ARG A 73 ? 18.59925 4.07062 -18.91576 0.177 11.81161 H ? A ? 61 HA 1
   ATOM 2156 HB2 A ARG A 73 ? 20.99658 4.65915 -17.54558 0.177 13.85887 H ? A ? 61 HB2 1
   ATOM 2157 HB3 A ARG A 73 ? 20.93015 3.57791 -18.70830 0.177 13.85887 H ? A ? 61 HB3 1
   ATOM 2158 HG2 A ARG A 73 ? 20.33334 5.33006 -20.20822 0.177 14.40288 H ? A ? 61 HG2 1
   ATOM 2159 HG3 A ARG A 73 ? 20.61297 6.36420 -19.03443 0.177 14.40288 H ? A ? 61 HG3 1
   ATOM 2160 HD2 A ARG A 73 ? 22.61427 4.62816 -20.03308 0.177 15.83635 H ? A ? 61 HD2 1
   ATOM 2161 HD3 A ARG A 73 ? 22.46665 6.13266 -20.52306 0.177 15.83635 H ? A ? 61 HD3 1
   ATOM 2162 HE A ARG A 73 ? 23.38213 5.39400 -18.06714 0.177 14.10848 H ? A ? 61 HE 1
   ATOM 2163 HH11 A ARG A 73 ? 22.99719 7.91942 -20.18667 0.177 13.73273 H ? A ? 61 HH11 1
   ATOM 2164 HH12 A ARG A 73 ? 23.80682 8.89527 -19.40500 0.177 13.73273 H ? A ? 61 HH12 1
   ATOM 2165 HH21 A ARG A 73 ? 24.56635 6.89882 -16.89360 0.177 16.16992 H ? A ? 61 HH21 1
   ATOM 2166 HH22 A ARG A 73 ? 24.75465 8.28076 -17.41664 0.177 16.16992 H ? A ? 61 HH22 1
   ATOM 2167 N B ARG A 73 ? 18.49588 5.48722 -17.43214 0.360 8.22746 N ? A ? 61 N 1
   ATOM 2168 CA B ARG A 73 ? 19.09382 4.35662 -18.13254 0.360 10.05371 C ? A ? 61 CA 1
   ATOM 2169 C B ARG A 73 ? 18.91808 3.04092 -17.39138 0.360 8.29192 C ? A ? 61 C 1
   ATOM 2170 O B ARG A 73 ? 19.26704 1.99166 -17.92928 0.360 8.34831 O ? A ? 61 O 1
   ATOM 2171 CB B ARG A 73 ? 20.61937 4.54091 -18.29261 0.360 12.04270 C ? A ? 61 CB 1
   ATOM 2172 CG B ARG A 73 ? 21.09070 5.40795 -19.45305 0.360 11.50219 C ? A ? 61 CG 1
   ATOM 2173 CD B ARG A 73 ? 22.60178 5.27005 -19.67377 0.360 11.39415 C ? A ? 61 CD 1
   ATOM 2174 NE B ARG A 73 ? 23.39748 5.91009 -18.62791 0.360 10.88578 N ? A ? 61 NE 1
   ATOM 2175 CZ B ARG A 73 ? 23.64777 7.21282 -18.54761 0.360 12.23418 C ? A ? 61 CZ 1
   ATOM 2176 NH1 B ARG A 73 ? 23.17390 8.06867 -19.43709 0.360 13.35405 N ? A ? 61 NH1 1
   ATOM 2177 NH2 B ARG A 73 ? 24.37642 7.66644 -17.53004 0.360 13.90455 N ? A ? 61 NH2 1
   ATOM 2178 H B ARG A 73 ? 19.04885 5.88523 -16.90734 0.360 9.89874 H ? A ? 61 H 1
   ATOM 2179 HA B ARG A 73 ? 18.67505 4.31754 -19.00661 0.360 12.09024 H ? A ? 61 HA 1
   ATOM 2180 HB2 B ARG A 73 ? 20.95889 4.94740 -17.47997 0.360 14.47703 H ? A ? 61 HB2 1
   ATOM 2181 HB3 B ARG A 73 ? 21.01573 3.66418 -18.41567 0.360 14.47703 H ? A ? 61 HB3 1
   ATOM 2182 HG2 B ARG A 73 ? 20.63686 5.13348 -20.26521 0.360 13.82841 H ? A ? 61 HG2 1
   ATOM 2183 HG3 B ARG A 73 ? 20.89349 6.33806 -19.26095 0.360 13.82841 H ? A ? 61 HG3 1
   ATOM 2184 HD2 B ARG A 73 ? 22.83273 4.32807 -19.68926 0.360 13.69877 H ? A ? 61 HD2 1
   ATOM 2185 HD3 B ARG A 73 ? 22.83501 5.68277 -20.52004 0.360 13.69877 H ? A ? 61 HD3 1
   ATOM 2186 HE B ARG A 73 ? 23.72957 5.40418 -18.01687 0.360 13.08872 H ? A ? 61 HE 1
   ATOM 2187 HH11 B ARG A 73 ? 22.68957 7.78682 -20.08946 0.360 16.05064 H ? A ? 61 HH11 1
   ATOM 2188 HH12 B ARG A 73 ? 23.35000 8.90721 -19.36326 0.360 16.05064 H ? A ? 61 HH12 1
   ATOM 2189 HH21 B ARG A 73 ? 24.67661 7.11913 -16.93848 0.360 16.71125 H ? A ? 61 HH21 1
   ATOM 2190 HH22 B ARG A 73 ? 24.54696 8.50678 -17.46423 0.360 16.71125 H ? A ? 61 HH22 1
   ATOM 2191 N C ARG A 73 ? 18.71798 5.59809 -17.62223 0.203 8.41269 N ? A ? 61 N 1
   ATOM 2192 CA C ARG A 73 ? 19.37865 4.48649 -18.29848 0.203 10.06361 C ? A ? 61 CA 1
   ATOM 2193 C C ARG A 73 ? 19.22154 3.17418 -17.55639 0.203 7.95127 C ? A ? 61 C 1
   ATOM 2194 O C ARG A 73 ? 19.63254 2.13073 -18.07115 0.203 7.94768 O ? A ? 61 O 1
   ATOM 2195 CB C ARG A 73 ? 20.87296 4.78482 -18.41602 0.203 9.09290 C ? A ? 61 CB 1
   ATOM 2196 CG C ARG A 73 ? 21.26265 5.29114 -19.77724 0.203 11.55410 C ? A ? 61 CG 1
   ATOM 2197 CD C ARG A 73 ? 22.69132 5.75167 -19.77142 0.203 14.28887 C ? A ? 61 CD 1
   ATOM 2198 NE C ARG A 73 ? 22.87491 6.86078 -18.84671 0.203 16.64058 N ? A ? 61 NE 1
   ATOM 2199 CZ C ARG A 73 ? 24.04307 7.23587 -18.35132 0.203 15.72845 C ? A ? 61 CZ 1
   ATOM 2200 NH1 C ARG A 73 ? 25.15917 6.58898 -18.64663 0.203 22.22144 N ? A ? 61 NH1 1
   ATOM 2201 NH2 C ARG A 73 ? 24.09350 8.27958 -17.53184 0.203 14.20793 N ? A ? 61 NH2 1
   ATOM 2202 H C ARG A 73 ? 19.26818 6.12718 -17.22608 0.203 10.12101 H ? A ? 61 H 1
   ATOM 2203 HA C ARG A 73 ? 18.99371 4.39205 -19.18380 0.203 12.10212 H ? A ? 61 HA 1
   ATOM 2204 HB2 C ARG A 73 ? 21.11126 5.46267 -17.76439 0.203 10.93727 H ? A ? 61 HB2 1
   ATOM 2205 HB3 C ARG A 73 ? 21.37137 3.97043 -18.24498 0.203 10.93727 H ? A ? 61 HB3 1
   ATOM 2206 HG2 C ARG A 73 ? 21.16918 4.57887 -20.42904 0.203 13.89071 H ? A ? 61 HG2 1
   ATOM 2207 HG3 C ARG A 73 ? 20.69647 6.04014 -20.02083 0.203 13.89071 H ? A ? 61 HG3 1
   ATOM 2208 HD2 C ARG A 73 ? 23.26559 5.02102 -19.49347 0.203 17.17242 H ? A ? 61 HD2 1
   ATOM 2209 HD3 C ARG A 73 ? 22.93915 6.04848 -20.66102 0.203 17.17242 H ? A ? 61 HD3 1
   ATOM 2210 HE C ARG A 73 ? 22.17703 7.30202 -18.60615 0.203 19.99448 H ? A ? 61 HE 1
   ATOM 2211 HH11 C ARG A 73 ? 25.13553 5.90809 -19.17145 0.203 26.69151 H ? A ? 61 HH11 1
   ATOM 2212 HH12 C ARG A 73 ? 25.90811 6.84948 -18.31372 0.203 26.69151 H ? A ? 61 HH12 1
   ATOM 2213 HH21 C ARG A 73 ? 23.37257 8.70248 -17.32930 0.203 17.07530 H ? A ? 61 HH21 1
   ATOM 2214 HH22 C ARG A 73 ? 24.84708 8.53261 -17.20368 0.203 17.07530 H ? A ? 61 HH22 1
   ATOM 2215 N D ARG A 73 ? 18.60578 5.24379 -17.37262 0.260 8.89682 N ? A ? 61 N 1
   ATOM 2216 CA D ARG A 73 ? 19.19843 4.12530 -18.08947 0.260 9.69736 C ? A ? 61 CA 1
   ATOM 2217 C D ARG A 73 ? 19.04699 2.80545 -17.34837 0.260 8.11227 C ? A ? 61 C 1
   ATOM 2218 O D ARG A 73 ? 19.42423 1.76370 -17.88759 0.260 8.65381 O ? A ? 61 O 1
   ATOM 2219 CB D ARG A 73 ? 20.70043 4.38006 -18.32404 0.260 11.33653 C ? A ? 61 CB 1
   ATOM 2220 CG D ARG A 73 ? 21.01961 5.49799 -19.30634 0.260 11.76643 C ? A ? 61 CG 1
   ATOM 2221 CD D ARG A 73 ? 22.49860 5.46952 -19.66731 0.260 12.87733 C ? A ? 61 CD 1
   ATOM 2222 NE D ARG A 73 ? 23.36474 5.95522 -18.59940 0.260 11.10195 N ? A ? 61 NE 1
   ATOM 2223 CZ D ARG A 73 ? 23.86977 7.17776 -18.55722 0.260 13.34736 C ? A ? 61 CZ 1
   ATOM 2224 NH1 D ARG A 73 ? 23.62807 8.05436 -19.51337 0.260 11.08430 N ? A ? 61 NH1 1
   ATOM 2225 NH2 D ARG A 73 ? 24.64156 7.52401 -17.52659 0.260 13.14268 N ? A ? 61 NH2 1
   ATOM 2226 H D ARG A 73 ? 19.02250 5.44230 -16.64699 0.260 10.70197 H ? A ? 61 H 1
   ATOM 2227 HA D ARG A 73 ? 18.76663 4.04625 -18.95446 0.260 11.66262 H ? A ? 61 HA 1
   ATOM 2228 HB2 D ARG A 73 ? 21.10797 4.61390 -17.47544 0.260 13.62962 H ? A ? 61 HB2 1
   ATOM 2229 HB3 D ARG A 73 ? 21.09901 3.56641 -18.67047 0.260 13.62962 H ? A ? 61 HB3 1
   ATOM 2230 HG2 D ARG A 73 ? 20.49950 5.37952 -20.11650 0.260 14.14550 H ? A ? 61 HG2 1
   ATOM 2231 HG3 D ARG A 73 ? 20.81450 6.35594 -18.90290 0.260 14.14550 H ? A ? 61 HG3 1
   ATOM 2232 HD2 D ARG A 73 ? 22.75567 4.55549 -19.86570 0.260 15.47858 H ? A ? 61 HD2 1
   ATOM 2233 HD3 D ARG A 73 ? 22.64266 6.03093 -20.44510 0.260 15.47858 H ? A ? 61 HD3 1
   ATOM 2234 HE D ARG A 73 ? 23.55890 5.41511 -17.95895 0.260 13.34812 H ? A ? 61 HE 1
   ATOM 2235 HH11 D ARG A 73 ? 23.13320 7.83592 -20.18194 0.260 13.32694 H ? A ? 61 HH11 1
   ATOM 2236 HH12 D ARG A 73 ? 23.96542 8.84413 -19.46799 0.260 13.32694 H ? A ? 61 HH12 1
   ATOM 2237 HH21 D ARG A 73 ? 24.80475 6.95612 -16.90171 0.260 15.79700 H ? A ? 61 HH21 1
   ATOM 2238 HH22 D ARG A 73 ? 24.97618 8.31524 -17.48670 0.260 15.79700 H ? A ? 61 HH22 1
   ATOM 2239 N A ASN A 74 ? 18.47178 2.96005 -16.02814 0.177 8.27596 N ? A ? 62 N 1
   ATOM 2240 CA A ASN A 74 ? 18.24153 1.78166 -15.19447 0.177 8.74870 C ? A ? 62 CA 1
   ATOM 2241 C A ASN A 74 ? 19.51326 0.98183 -14.92277 0.177 5.38183 C ? A ? 62 C 1
   ATOM 2242 O A ASN A 74 ? 19.45078 -0.21822 -14.67841 0.177 6.26993 O ? A ? 62 O 1
   ATOM 2243 CB A ASN A 74 ? 17.17380 0.86714 -15.79199 0.177 7.17505 C ? A ? 62 CB 1
   ATOM 2244 CG A ASN A 74 ? 15.87563 1.57434 -16.01139 0.177 7.51342 C ? A ? 62 CG 1
   ATOM 2245 OD1 A ASN A 74 ? 15.39226 2.28599 -15.12804 0.177 8.04652 O ? A ? 62 OD1 1
   ATOM 2246 ND2 A ASN A 74 ? 15.29476 1.39277 -17.18553 0.177 6.78350 N ? A ? 62 ND2 1
   ATOM 2247 H A ASN A 74 ? 18.29140 3.70073 -15.63006 0.177 9.95693 H ? A ? 62 H 1
   ATOM 2248 HA A ASN A 74 ? 17.92447 2.10749 -14.33761 0.177 10.52422 H ? A ? 62 HA 1
   ATOM 2249 HB2 A ASN A 74 ? 17.48419 0.53423 -16.64857 0.177 8.63585 H ? A ? 62 HB2 1
   ATOM 2250 HB3 A ASN A 74 ? 17.01491 0.12655 -15.18604 0.177 8.63585 H ? A ? 62 HB3 1
   ATOM 2251 HD21 A ASN A 74 ? 14.54613 1.77877 -17.35919 0.177 8.16598 H ? A ? 62 HD21 1
   ATOM 2252 HD22 A ASN A 74 ? 15.66565 0.88869 -17.77539 0.177 8.16598 H ? A ? 62 HD22 1
   ATOM 2253 N B ASN A 74 ? 18.43172 3.06414 -16.14792 0.360 7.71435 N ? A ? 62 N 1
   ATOM 2254 CA B ASN A 74 ? 18.36745 1.84330 -15.33454 0.360 9.33890 C ? A ? 62 CA 1
   ATOM 2255 C B ASN A 74 ? 19.73592 1.14368 -15.21837 0.360 8.39192 C ? A ? 62 C 1
   ATOM 2256 O B ASN A 74 ? 19.84718 -0.08117 -15.18401 0.360 7.76500 O ? A ? 62 O 1
   ATOM 2257 CB B ASN A 74 ? 17.24485 0.91039 -15.82453 0.360 7.27424 C ? A ? 62 CB 1
   ATOM 2258 CG B ASN A 74 ? 15.93516 1.65627 -16.07925 0.360 7.32444 C ? A ? 62 CG 1
   ATOM 2259 OD1 B ASN A 74 ? 15.23448 2.08623 -15.13521 0.360 8.82418 O ? A ? 62 OD1 1
   ATOM 2260 ND2 B ASN A 74 ? 15.56949 1.78161 -17.33997 0.360 5.19453 N ? A ? 62 ND2 1
   ATOM 2261 H B ASN A 74 ? 18.13465 3.76887 -15.75459 0.360 9.28300 H ? A ? 62 H 1
   ATOM 2262 HA B ASN A 74 ? 18.14191 2.09124 -14.42429 0.360 11.23246 H ? A ? 62 HA 1
   ATOM 2263 HB2 B ASN A 74 ? 17.51988 0.49231 -16.65547 0.360 8.75487 H ? A ? 62 HB2 1
   ATOM 2264 HB3 B ASN A 74 ? 17.07922 0.23236 -15.15093 0.360 8.75487 H ? A ? 62 HB3 1
   ATOM 2265 HD21 B ASN A 74 ? 14.84048 2.19291 -17.53738 0.360 6.25922 H ? A ? 62 HD21 1
   ATOM 2266 HD22 B ASN A 74 ? 16.06001 1.45206 -17.96477 0.360 6.25922 H ? A ? 62 HD22 1
   ATOM 2267 N C ASN A 74 ? 18.69676 3.21862 -16.33759 0.203 9.05327 N ? A ? 62 N 1
   ATOM 2268 CA C ASN A 74 ? 18.48382 2.03033 -15.52348 0.203 8.34565 C ? A ? 62 CA 1
   ATOM 2269 C C ASN A 74 ? 19.76477 1.27298 -15.23354 0.203 8.47734 C ? A ? 62 C 1
   ATOM 2270 O C ASN A 74 ? 19.73294 0.05871 -15.00166 0.203 6.36614 O ? A ? 62 O 1
   ATOM 2271 CB C ASN A 74 ? 17.43526 1.12043 -16.14223 0.203 7.68334 C ? A ? 62 CB 1
   ATOM 2272 CG C ASN A 74 ? 16.06599 1.70216 -16.03025 0.203 7.52950 C ? A ? 62 CG 1
   ATOM 2273 OD1 C ASN A 74 ? 15.62991 2.05361 -14.93390 0.203 7.46323 O ? A ? 62 OD1 1
   ATOM 2274 ND2 C ASN A 74 ? 15.39374 1.87022 -17.15853 0.203 5.80084 N ? A ? 62 ND2 1
   ATOM 2275 H C ASN A 74 ? 18.44947 3.94554 -15.95024 0.203 10.88970 H ? A ? 62 H 1
   ATOM 2276 HA C ASN A 74 ? 18.15066 2.32405 -14.66113 0.203 10.04057 H ? A ? 62 HA 1
   ATOM 2277 HB2 C ASN A 74 ? 17.63620 0.99335 -17.08265 0.203 9.24580 H ? A ? 62 HB2 1
   ATOM 2278 HB3 C ASN A 74 ? 17.44161 0.26594 -15.68321 0.203 9.24580 H ? A ? 62 HB3 1
   ATOM 2279 HD21 C ASN A 74 ? 14.60069 2.20243 -17.14115 0.203 6.98679 H ? A ? 62 HD21 1
   ATOM 2280 HD22 C ASN A 74 ? 15.75017 1.64717 -17.90874 0.203 6.98679 H ? A ? 62 HD22 1
   ATOM 2281 N D ASN A 74 ? 18.55338 2.82655 -16.10932 0.260 8.88220 N ? A ? 62 N 1
   ATOM 2282 CA D ASN A 74 ? 18.36395 1.61186 -15.31640 0.260 8.85862 C ? A ? 62 CA 1
   ATOM 2283 C D ASN A 74 ? 19.65559 0.87100 -15.04458 0.260 5.95434 C ? A ? 62 C 1
   ATOM 2284 O D ASN A 74 ? 19.67377 -0.34770 -14.87656 0.260 7.41929 O ? A ? 62 O 1
   ATOM 2285 CB D ASN A 74 ? 17.35036 0.68432 -15.95480 0.260 6.72103 C ? A ? 62 CB 1
   ATOM 2286 CG D ASN A 74 ? 15.98504 1.28942 -15.95817 0.260 7.60108 C ? A ? 62 CG 1
   ATOM 2287 OD1 D ASN A 74 ? 15.53340 1.81473 -14.94003 0.260 7.83335 O ? A ? 62 OD1 1
   ATOM 2288 ND2 D ASN A 74 ? 15.34210 1.28567 -17.10840 0.260 6.82461 N ? A ? 62 ND2 1
   ATOM 2289 H D ASN A 74 ? 18.31691 3.54473 -15.69957 0.260 10.68443 H ? A ? 62 H 1
   ATOM 2290 HA D ASN A 74 ? 18.02074 1.89078 -14.45309 0.260 10.65613 H ? A ? 62 HA 1
   ATOM 2291 HB2 D ASN A 74 ? 17.60916 0.50853 -16.87296 0.260 8.09102 H ? A ? 62 HB2 1
   ATOM 2292 HB3 D ASN A 74 ? 17.31542 -0.14634 -15.45511 0.260 8.09102 H ? A ? 62 HB3 1
   ATOM 2293 HD21 D ASN A 74 ? 14.55269 1.62284 -17.16087 0.260 8.21532 H ? A ? 62 HD21 1
   ATOM 2294 HD22 D ASN A 74 ? 15.71191 0.94606 -17.80662 0.260 8.21532 H ? A ? 62 HD22 1
   ATOM 2295 N A GLU A 75 ? 20.68042 1.63167 -14.92608 0.177 7.40760 N ? A ? 63 N 1
   ATOM 2296 CA A GLU A 75 ? 21.94744 0.99151 -14.57389 0.177 9.31102 C ? A ? 63 CA 1
   ATOM 2297 C A GLU A 75 ? 22.81656 2.03716 -13.90503 0.177 7.61183 C ? A ? 63 C 1
   ATOM 2298 O A GLU A 75 ? 22.66145 3.22847 -14.19195 0.177 4.93028 O ? A ? 63 O 1
   ATOM 2299 CB A GLU A 75 ? 22.69040 0.39186 -15.78507 0.177 9.41763 C ? A ? 63 CB 1
   ATOM 2300 CG A GLU A 75 ? 23.17261 1.36412 -16.87512 0.177 11.26849 C ? A ? 63 CG 1
   ATOM 2301 CD A GLU A 75 ? 23.88816 0.64517 -18.02751 0.177 9.26721 C ? A ? 63 CD 1
   ATOM 2302 OE1 A GLU A 75 ? 23.42617 -0.44610 -18.42436 0.177 8.27160 O ? A ? 63 OE1 1
   ATOM 2303 OE2 A GLU A 75 ? 24.91361 1.15558 -18.53743 0.177 9.67411 O ? A ? 63 OE2 1
   ATOM 2304 H A GLU A 75 ? 20.76425 2.46205 -15.13352 0.177 8.91491 H ? A ? 63 H 1
   ATOM 2305 HA A GLU A 75 ? 21.77177 0.26171 -13.95954 0.177 11.19901 H ? A ? 63 HA 1
   ATOM 2306 HB2 A GLU A 75 ? 23.47679 -0.06880 -15.45299 0.177 11.32694 H ? A ? 63 HB2 1
   ATOM 2307 HB3 A GLU A 75 ? 22.09377 -0.23936 -16.21692 0.177 11.32694 H ? A ? 63 HB3 1
   ATOM 2308 HG2 A GLU A 75 ? 22.40750 1.83403 -17.24212 0.177 13.54797 H ? A ? 63 HG2 1
   ATOM 2309 HG3 A GLU A 75 ? 23.79406 1.99736 -16.48306 0.177 13.54797 H ? A ? 63 HG3 1
   ATOM 2310 N B GLU A 75 ? 20.82230 1.92140 -15.09599 0.360 8.38895 N ? A ? 63 N 1
   ATOM 2311 CA B GLU A 75 ? 22.13032 1.30675 -14.87833 0.360 8.39450 C ? A ? 63 CA 1
   ATOM 2312 C B GLU A 75 ? 23.05504 2.34290 -14.26407 0.360 8.16699 C ? A ? 63 C 1
   ATOM 2313 O B GLU A 75 ? 22.90541 3.53996 -14.54152 0.360 8.01579 O ? A ? 63 O 1
   ATOM 2314 CB B GLU A 75 ? 22.71481 0.73816 -16.17617 0.360 12.10107 C ? A ? 63 CB 1
   ATOM 2315 CG B GLU A 75 ? 23.34053 1.71959 -17.08536 0.360 12.87434 C ? A ? 63 CG 1
   ATOM 2316 CD B GLU A 75 ? 23.97033 1.06299 -18.28131 0.360 8.08456 C ? A ? 63 CD 1
   ATOM 2317 OE1 B GLU A 75 ? 23.59308 -0.06379 -18.69231 0.360 8.96712 O ? A ? 63 OE1 1
   ATOM 2318 OE2 B GLU A 75 ? 24.86299 1.68454 -18.85567 0.360 9.63423 O ? A ? 63 OE2 1
   ATOM 2319 H B GLU A 75 ? 20.82212 2.78052 -15.13495 0.360 10.09253 H ? A ? 63 H 1
   ATOM 2320 HA B GLU A 75 ? 22.04283 0.57215 -14.25096 0.360 10.09918 H ? A ? 63 HA 1
   ATOM 2321 HB2 B GLU A 75 ? 23.39577 0.08787 -15.94312 0.360 14.54707 H ? A ? 63 HB2 1
   ATOM 2322 HB3 B GLU A 75 ? 21.99874 0.30684 -16.66822 0.360 14.54707 H ? A ? 63 HB3 1
   ATOM 2323 HG2 B GLU A 75 ? 22.66318 2.33781 -17.40143 0.360 15.47499 H ? A ? 63 HG2 1
   ATOM 2324 HG3 B GLU A 75 ? 24.03216 2.20196 -16.60592 0.360 15.47499 H ? A ? 63 HG3 1
   ATOM 2325 N C GLU A 75 ? 20.90440 1.98359 -15.22938 0.203 8.56305 N ? A ? 63 N 1
   ATOM 2326 CA C GLU A 75 ? 22.14166 1.36223 -14.78005 0.203 8.47386 C ? A ? 63 CA 1
   ATOM 2327 C C GLU A 75 ? 23.08067 2.44935 -14.29661 0.203 7.87512 C ? A ? 63 C 1
   ATOM 2328 O C GLU A 75 ? 23.08235 3.55006 -14.85742 0.203 7.93275 O ? A ? 63 O 1
   ATOM 2329 CB C GLU A 75 ? 22.82348 0.50902 -15.85672 0.203 9.78880 C ? A ? 63 CB 1
   ATOM 2330 CG C GLU A 75 ? 23.49535 1.28490 -16.97094 0.203 9.80880 C ? A ? 63 CG 1
   ATOM 2331 CD C GLU A 75 ? 24.22014 0.40198 -17.97073 0.203 7.20843 C ? A ? 63 CD 1
   ATOM 2332 OE1 C GLU A 75 ? 23.59157 -0.01523 -18.96724 0.203 7.10402 O ? A ? 63 OE1 1
   ATOM 2333 OE2 C GLU A 75 ? 25.43225 0.18690 -17.79290 0.203 12.77073 O ? A ? 63 OE2 1
   ATOM 2334 H C GLU A 75 ? 20.97608 2.80408 -15.47688 0.203 10.30144 H ? A ? 63 H 1
   ATOM 2335 HA C GLU A 75 ? 21.93035 0.77026 -14.04125 0.203 10.19441 H ? A ? 63 HA 1
   ATOM 2336 HB2 C GLU A 75 ? 23.50517 -0.03350 -15.43025 0.203 11.77234 H ? A ? 63 HB2 1
   ATOM 2337 HB3 C GLU A 75 ? 22.15303 -0.06099 -16.26474 0.203 11.77234 H ? A ? 63 HB3 1
   ATOM 2338 HG2 C GLU A 75 ? 22.82079 1.78796 -17.45342 0.203 11.79634 H ? A ? 63 HG2 1
   ATOM 2339 HG3 C GLU A 75 ? 24.14633 1.89031 -16.58286 0.203 11.79634 H ? A ? 63 HG3 1
   ATOM 2340 N D GLU A 75 ? 20.75226 1.62153 -14.95658 0.260 7.50399 N ? A ? 63 N 1
   ATOM 2341 CA D GLU A 75 ? 22.04964 1.08794 -14.57584 0.260 9.32048 C ? A ? 63 CA 1
   ATOM 2342 C D GLU A 75 ? 22.90741 2.21858 -14.02227 0.260 8.10208 C ? A ? 63 C 1
   ATOM 2343 O D GLU A 75 ? 23.03451 3.28629 -14.63787 0.260 8.96287 O ? A ? 63 O 1
   ATOM 2344 CB D GLU A 75 ? 22.75597 0.42623 -15.75758 0.260 9.58914 C ? A ? 63 CB 1
   ATOM 2345 CG D GLU A 75 ? 22.96973 1.34282 -16.94640 0.260 11.19306 C ? A ? 63 CG 1
   ATOM 2346 CD D GLU A 75 ? 23.78692 0.68368 -18.05673 0.260 9.39515 C ? A ? 63 CD 1
   ATOM 2347 OE1 D GLU A 75 ? 23.43940 -0.44831 -18.46761 0.260 8.34964 O ? A ? 63 OE1 1
   ATOM 2348 OE2 D GLU A 75 ? 24.78368 1.28516 -18.52050 0.260 10.62356 O ? A ? 63 OE2 1
   ATOM 2349 H D GLU A 75 ? 20.76750 2.46617 -15.11769 0.260 9.03058 H ? A ? 63 H 1
   ATOM 2350 HA D GLU A 75 ? 21.92601 0.40911 -13.89407 0.260 11.21036 H ? A ? 63 HA 1
   ATOM 2351 HB2 D GLU A 75 ? 23.62720 0.11665 -15.46430 0.260 11.53275 H ? A ? 63 HB2 1
   ATOM 2352 HB3 D GLU A 75 ? 22.22069 -0.32497 -16.05769 0.260 11.53275 H ? A ? 63 HB3 1
   ATOM 2353 HG2 D GLU A 75 ? 22.10713 1.59041 -17.31454 0.260 13.45745 H ? A ? 63 HG2 1
   ATOM 2354 HG3 D GLU A 75 ? 23.44535 2.13581 -16.65340 0.260 13.45745 H ? A ? 63 HG3 1
   ATOM 2355 N A PRO A 76 ? 23.71030 1.63930 -12.99724 0.177 5.54303 N ? A ? 64 N 1
   ATOM 2356 CA A PRO A 76 ? 24.62606 2.61128 -12.39298 0.177 6.02924 C ? A ? 64 CA 1
   ATOM 2357 C A PRO A 76 ? 25.71994 2.98996 -13.38019 0.177 5.89276 C ? A ? 64 C 1
   ATOM 2358 O A PRO A 76 ? 26.00641 2.28460 -14.35560 0.177 6.99856 O ? A ? 64 O 1
   ATOM 2359 CB A PRO A 76 ? 25.21467 1.84632 -11.20616 0.177 6.16649 C ? A ? 64 CB 1
   ATOM 2360 CG A PRO A 76 ? 25.26664 0.43932 -11.68843 0.177 8.00390 C ? A ? 64 CG 1
   ATOM 2361 CD A PRO A 76 ? 23.98489 0.26989 -12.51418 0.177 8.97064 C ? A ? 64 CD 1
   ATOM 2362 HA A PRO A 76 ? 24.15978 3.40009 -12.07477 0.177 7.26087 H ? A ? 64 HA 1
   ATOM 2363 HB2 A PRO A 76 ? 26.10120 2.18024 -10.99767 0.177 7.42557 H ? A ? 64 HB2 1
   ATOM 2364 HB3 A PRO A 76 ? 24.63720 1.93211 -10.43152 0.177 7.42557 H ? A ? 64 HB3 1
   ATOM 2365 HG2 A PRO A 76 ? 26.05516 0.30444 -12.23702 0.177 9.63047 H ? A ? 64 HG2 1
   ATOM 2366 HG3 A PRO A 76 ? 25.27877 -0.17073 -10.93438 0.177 9.63047 H ? A ? 64 HG3 1
   ATOM 2367 HD2 A PRO A 76 ? 24.13040 -0.33600 -13.25757 0.177 10.79056 H ? A ? 64 HD2 1
   ATOM 2368 HD3 A PRO A 76 ? 23.25724 -0.05343 -11.96020 0.177 10.79056 H ? A ? 64 HD3 1
   ATOM 2369 N B PRO A 76 ? 23.98036 1.93362 -13.38972 0.360 7.72938 N ? A ? 64 N 1
   ATOM 2370 CA B PRO A 76 ? 24.87550 2.91631 -12.77279 0.360 7.52856 C ? A ? 64 CA 1
   ATOM 2371 C B PRO A 76 ? 25.93885 3.34121 -13.75557 0.360 7.78704 C ? A ? 64 C 1
   ATOM 2372 O B PRO A 76 ? 26.26424 2.63942 -14.71924 0.360 8.95891 O ? A ? 64 O 1
   ATOM 2373 CB B PRO A 76 ? 25.46238 2.16970 -11.57187 0.360 8.31402 C ? A ? 64 CB 1
   ATOM 2374 CG B PRO A 76 ? 25.47702 0.72270 -11.99623 0.360 7.88032 C ? A ? 64 CG 1
   ATOM 2375 CD B PRO A 76 ? 24.20146 0.57903 -12.82983 0.360 7.49460 C ? A ? 64 CD 1
   ATOM 2376 HA B PRO A 76 ? 24.39438 3.69283 -12.44653 0.360 9.06005 H ? A ? 64 HA 1
   ATOM 2377 HB2 B PRO A 76 ? 26.35998 2.48868 -11.38892 0.360 10.00261 H ? A ? 64 HB2 1
   ATOM 2378 HB3 B PRO A 76 ? 24.89909 2.29909 -10.79286 0.360 10.00261 H ? A ? 64 HB3 1
   ATOM 2379 HG2 B PRO A 76 ? 26.26706 0.53598 -12.52715 0.360 9.48217 H ? A ? 64 HG2 1
   ATOM 2380 HG3 B PRO A 76 ? 25.45577 0.14388 -11.21815 0.360 9.48217 H ? A ? 64 HG3 1
   ATOM 2381 HD2 B PRO A 76 ? 24.32868 -0.06836 -13.54088 0.360 9.01931 H ? A ? 64 HD2 1
   ATOM 2382 HD3 B PRO A 76 ? 23.45494 0.31438 -12.26985 0.360 9.01931 H ? A ? 64 HD3 1
   ATOM 2383 N C PRO A 76 ? 23.87042 2.18998 -13.26198 0.203 6.33191 N ? A ? 64 N 1
   ATOM 2384 CA C PRO A 76 ? 24.79876 3.21498 -12.76027 0.203 6.86459 C ? A ? 64 CA 1
   ATOM 2385 C C PRO A 76 ? 25.95971 3.42835 -13.71426 0.203 7.54673 C ? A ? 64 C 1
   ATOM 2386 O C PRO A 76 ? 26.21715 2.64311 -14.63234 0.203 8.59305 O ? A ? 64 O 1
   ATOM 2387 CB C PRO A 76 ? 25.28196 2.62700 -11.43544 0.203 7.35033 C ? A ? 64 CB 1
   ATOM 2388 CG C PRO A 76 ? 25.24234 1.12833 -11.65970 0.203 8.92595 C ? A ? 64 CG 1
   ATOM 2389 CD C PRO A 76 ? 24.03590 0.89434 -12.57171 0.203 7.64188 C ? A ? 64 CD 1
   ATOM 2390 HA C PRO A 76 ? 24.33779 4.05500 -12.60936 0.203 8.26330 H ? A ? 64 HA 1
   ATOM 2391 HB2 C PRO A 76 ? 26.18394 2.92909 -11.24550 0.203 8.84618 H ? A ? 64 HB2 1
   ATOM 2392 HB3 C PRO A 76 ? 24.68588 2.88955 -10.71666 0.203 8.84618 H ? A ? 64 HB3 1
   ATOM 2393 HG2 C PRO A 76 ? 26.06224 0.83662 -12.08816 0.203 10.73693 H ? A ? 64 HG2 1
   ATOM 2394 HG3 C PRO A 76 ? 25.12985 0.67032 -10.81208 0.203 10.73693 H ? A ? 64 HG3 1
   ATOM 2395 HD2 C PRO A 76 ? 24.21753 0.18540 -13.20836 0.203 9.19604 H ? A ? 64 HD2 1
   ATOM 2396 HD3 C PRO A 76 ? 23.24679 0.67819 -12.05066 0.203 9.19604 H ? A ? 64 HD3 1
   ATOM 2397 N D PRO A 76 ? 23.53221 2.00491 -12.87301 0.260 7.47226 N ? A ? 64 N 1
   ATOM 2398 CA D PRO A 76 ? 24.47429 3.00231 -12.35861 0.260 7.02674 C ? A ? 64 CA 1
   ATOM 2399 C D PRO A 76 ? 25.60529 3.24986 -13.35032 0.260 6.37295 C ? A ? 64 C 1
   ATOM 2400 O D PRO A 76 ? 25.88630 2.45113 -14.25173 0.260 7.29010 O ? A ? 64 O 1
   ATOM 2401 CB D PRO A 76 ? 25.00670 2.36496 -11.07051 0.260 7.79492 C ? A ? 64 CB 1
   ATOM 2402 CG D PRO A 76 ? 24.89184 0.90119 -11.31083 0.260 11.34126 C ? A ? 64 CG 1
   ATOM 2403 CD D PRO A 76 ? 23.61086 0.73732 -12.11486 0.260 8.99336 C ? A ? 64 CD 1
   ATOM 2404 HA D PRO A 76 ? 24.02019 3.83400 -12.15126 0.260 8.45787 H ? A ? 64 HA 1
   ATOM 2405 HB2 D PRO A 76 ? 25.93033 2.62452 -10.92755 0.260 9.37969 H ? A ? 64 HB2 1
   ATOM 2406 HB3 D PRO A 76 ? 24.46427 2.63891 -10.31446 0.260 9.37969 H ? A ? 64 HB3 1
   ATOM 2407 HG2 D PRO A 76 ? 25.65972 0.58677 -11.81323 0.260 13.63530 H ? A ? 64 HG2 1
   ATOM 2408 HG3 D PRO A 76 ? 24.83341 0.43023 -10.46485 0.260 13.63530 H ? A ? 64 HG3 1
   ATOM 2409 HD2 D PRO A 76 ? 23.67294 -0.02227 -12.71491 0.260 10.81781 H ? A ? 64 HD2 1
   ATOM 2410 HD3 D PRO A 76 ? 22.84446 0.63558 -11.52906 0.260 10.81781 H ? A ? 64 HD3 1
   ATOM 2411 N A PHE A 77 ? 26.37078 4.11255 -13.09199 0.177 6.40736 N ? A ? 65 N 1
   ATOM 2412 CA A PHE A 77 ? 27.53465 4.54824 -13.85284 0.177 8.05071 C ? A ? 65 CA 1
   ATOM 2413 C A PHE A 77 ? 28.79420 4.09014 -13.11956 0.177 7.51166 C ? A ? 65 C 1
   ATOM 2414 O A PHE A 77 ? 28.82585 4.07510 -11.88384 0.177 7.19498 O ? A ? 65 O 1
   ATOM 2415 CB A PHE A 77 ? 27.55199 6.07012 -14.02964 0.177 7.98883 C ? A ? 65 CB 1
   ATOM 2416 CG A PHE A 77 ? 28.65378 6.56474 -14.94354 0.177 9.61816 C ? A ? 65 CG 1
   ATOM 2417 CD1 A PHE A 77 ? 28.49816 6.57658 -16.32630 0.177 10.28363 C ? A ? 65 CD1 1
   ATOM 2418 CD2 A PHE A 77 ? 29.85926 6.99738 -14.41343 0.177 9.13291 C ? A ? 65 CD2 1
   ATOM 2419 CE1 A PHE A 77 ? 29.52857 7.01225 -17.15217 0.177 10.38443 C ? A ? 65 CE1 1
   ATOM 2420 CE2 A PHE A 77 ? 30.87848 7.44211 -15.22835 0.177 12.12732 C ? A ? 65 CE2 1
   ATOM 2421 CZ A PHE A 77 ? 30.71610 7.44850 -16.59850 0.177 12.20982 C ? A ? 65 CZ 1
   ATOM 2422 H A PHE A 77 ? 26.15371 4.64458 -12.45213 0.177 7.71462 H ? A ? 65 H 1
   ATOM 2423 HA A PHE A 77 ? 27.51757 4.15674 -14.74016 0.177 9.68664 H ? A ? 65 HA 1
   ATOM 2424 HB2 A PHE A 77 ? 26.70433 6.34982 -14.40930 0.177 9.61238 H ? A ? 65 HB2 1
   ATOM 2425 HB3 A PHE A 77 ? 27.67925 6.48367 -13.16150 0.177 9.61238 H ? A ? 65 HB3 1
   ATOM 2426 HD1 A PHE A 77 ? 27.69699 6.29024 -16.70186 0.177 12.36614 H ? A ? 65 HD1 1
   ATOM 2427 HD2 A PHE A 77 ? 29.98271 6.98746 -13.49171 0.177 10.98527 H ? A ? 65 HD2 1
   ATOM 2428 HE1 A PHE A 77 ? 29.41820 7.00985 -18.07560 0.177 12.48710 H ? A ? 65 HE1 1
   ATOM 2429 HE2 A PHE A 77 ? 31.67664 7.73825 -14.85399 0.177 14.57856 H ? A ? 65 HE2 1
   ATOM 2430 HZ A PHE A 77 ? 31.40492 7.74596 -17.14799 0.177 14.67757 H ? A ? 65 HZ 1
   ATOM 2431 N B PHE A 77 ? 26.47514 4.52012 -13.49294 0.360 8.35164 N ? A ? 65 N 1
   ATOM 2432 CA B PHE A 77 ? 27.68459 4.94032 -14.14519 0.360 8.56100 C ? A ? 65 CA 1
   ATOM 2433 C B PHE A 77 ? 28.86365 4.46574 -13.31321 0.360 7.89070 C ? A ? 65 C 1
   ATOM 2434 O B PHE A 77 ? 28.85593 4.57239 -12.07375 0.360 8.62692 O ? A ? 65 O 1
   ATOM 2435 CB B PHE A 77 ? 27.71208 6.44279 -14.27500 0.360 9.71885 C ? A ? 65 CB 1
   ATOM 2436 CG B PHE A 77 ? 28.93112 6.92596 -14.89814 0.360 11.93782 C ? A ? 65 CG 1
   ATOM 2437 CD1 B PHE A 77 ? 29.12932 6.82576 -16.25960 0.360 13.82280 C ? A ? 65 CD1 1
   ATOM 2438 CD2 B PHE A 77 ? 29.92451 7.45372 -14.11222 0.360 10.41618 C ? A ? 65 CD2 1
   ATOM 2439 CE1 B PHE A 77 ? 30.29294 7.28070 -16.82091 0.360 16.33745 C ? A ? 65 CE1 1
   ATOM 2440 CE2 B PHE A 77 ? 31.09513 7.89745 -14.65811 0.360 12.83883 C ? A ? 65 CE2 1
   ATOM 2441 CZ B PHE A 77 ? 31.28544 7.82237 -16.01555 0.360 14.71888 C ? A ? 65 CZ 1
   ATOM 2442 H B PHE A 77 ? 26.15102 5.09149 -12.93789 0.360 10.04775 H ? A ? 65 H 1
   ATOM 2443 HA B PHE A 77 ? 27.74685 4.56520 -15.03755 0.360 10.29898 H ? A ? 65 HA 1
   ATOM 2444 HB2 B PHE A 77 ? 26.96200 6.72710 -14.82038 0.360 11.68841 H ? A ? 65 HB2 1
   ATOM 2445 HB3 B PHE A 77 ? 27.64849 6.83800 -13.39144 0.360 11.68841 H ? A ? 65 HB3 1
   ATOM 2446 HD1 B PHE A 77 ? 28.47129 6.44841 -16.79764 0.360 16.61314 H ? A ? 65 HD1 1
   ATOM 2447 HD2 B PHE A 77 ? 29.79852 7.51019 -13.19253 0.360 12.52520 H ? A ? 65 HD2 1
   ATOM 2448 HE1 B PHE A 77 ? 30.41802 7.22675 -17.74088 0.360 19.63072 H ? A ? 65 HE1 1
   ATOM 2449 HE2 B PHE A 77 ? 31.76088 8.24917 -14.11224 0.360 15.43238 H ? A ? 65 HE2 1
   ATOM 2450 HZ B PHE A 77 ? 32.07604 8.13311 -16.39407 0.360 17.68844 H ? A ? 65 HZ 1
   ATOM 2451 N C PHE A 77 ? 26.66640 4.52733 -13.46792 0.203 7.36208 N ? A ? 65 N 1
   ATOM 2452 CA C PHE A 77 ? 27.90589 4.84768 -14.15441 0.203 8.60449 C ? A ? 65 CA 1
   ATOM 2453 C C PHE A 77 ? 29.07403 4.29466 -13.34387 0.203 7.22317 C ? A ? 65 C 1
   ATOM 2454 O C PHE A 77 ? 29.22461 4.62185 -12.15797 0.203 7.52883 O ? A ? 65 O 1
   ATOM 2455 CB C PHE A 77 ? 28.01323 6.36746 -14.29727 0.203 7.93709 C ? A ? 65 CB 1
   ATOM 2456 CG C PHE A 77 ? 29.08987 6.78414 -15.19757 0.203 10.70261 C ? A ? 65 CG 1
   ATOM 2457 CD1 C PHE A 77 ? 28.83354 6.90451 -16.53918 0.203 12.51794 C ? A ? 65 CD1 1
   ATOM 2458 CD2 C PHE A 77 ? 30.36692 7.02852 -14.72109 0.203 10.47130 C ? A ? 65 CD2 1
   ATOM 2459 CE1 C PHE A 77 ? 29.82390 7.25672 -17.39925 0.203 12.93017 C ? A ? 65 CE1 1
   ATOM 2460 CE2 C PHE A 77 ? 31.37503 7.38499 -15.58122 0.203 12.54550 C ? A ? 65 CE2 1
   ATOM 2461 CZ C PHE A 77 ? 31.10479 7.49081 -16.92402 0.203 12.31871 C ? A ? 65 CZ 1
   ATOM 2462 H C PHE A 77 ? 26.43861 5.12025 -12.88813 0.203 8.86028 H ? A ? 65 H 1
   ATOM 2463 HA C PHE A 77 ? 27.93567 4.44802 -15.03774 0.203 10.35117 H ? A ? 65 HA 1
   ATOM 2464 HB2 C PHE A 77 ? 27.17774 6.70991 -14.65167 0.203 9.55030 H ? A ? 65 HB2 1
   ATOM 2465 HB3 C PHE A 77 ? 28.18670 6.75399 -13.42469 0.203 9.55030 H ? A ? 65 HB3 1
   ATOM 2466 HD1 C PHE A 77 ? 27.97632 6.74400 -16.86216 0.203 15.04731 H ? A ? 65 HD1 1
   ATOM 2467 HD2 C PHE A 77 ? 30.54272 6.95045 -13.81120 0.203 12.59134 H ? A ? 65 HD2 1
   ATOM 2468 HE1 C PHE A 77 ? 29.64256 7.34089 -18.30751 0.203 15.54199 H ? A ? 65 HE1 1
   ATOM 2469 HE2 C PHE A 77 ? 32.23107 7.55297 -15.25892 0.203 15.08038 H ? A ? 65 HE2 1
   ATOM 2470 HZ C PHE A 77 ? 31.78390 7.72039 -17.51648 0.203 14.80824 H ? A ? 65 HZ 1
   ATOM 2471 N D PHE A 77 ? 26.29665 4.37581 -13.14472 0.260 6.92106 N ? A ? 65 N 1
   ATOM 2472 CA D PHE A 77 ? 27.50423 4.69733 -13.89693 0.260 8.04907 C ? A ? 65 CA 1
   ATOM 2473 C D PHE A 77 ? 28.70505 4.27054 -13.05893 0.260 7.65645 C ? A ? 65 C 1
   ATOM 2474 O D PHE A 77 ? 28.80909 4.63760 -11.88339 0.260 7.29738 O ? A ? 65 O 1
   ATOM 2475 CB D PHE A 77 ? 27.58685 6.19832 -14.18711 0.260 8.69794 C ? A ? 65 CB 1
   ATOM 2476 CG D PHE A 77 ? 28.81999 6.61903 -14.95806 0.260 10.31636 C ? A ? 65 CG 1
   ATOM 2477 CD1 D PHE A 77 ? 28.93731 6.36859 -16.31529 0.260 13.11443 C ? A ? 65 CD1 1
   ATOM 2478 CD2 D PHE A 77 ? 29.86118 7.27799 -14.31638 0.260 9.33730 C ? A ? 65 CD2 1
   ATOM 2479 CE1 D PHE A 77 ? 30.06413 6.75318 -17.01569 0.260 14.52007 C ? A ? 65 CE1 1
   ATOM 2480 CE2 D PHE A 77 ? 30.99197 7.66813 -15.00650 0.260 12.26245 C ? A ? 65 CE2 1
   ATOM 2481 CZ D PHE A 77 ? 31.09407 7.40527 -16.36311 0.260 12.01385 C ? A ? 65 CZ 1
   ATOM 2482 H D PHE A 77 ? 26.08013 4.97446 -12.56650 0.260 8.33105 H ? A ? 65 H 1
   ATOM 2483 HA D PHE A 77 ? 27.50414 4.23012 -14.74699 0.260 9.68467 H ? A ? 65 HA 1
   ATOM 2484 HB2 D PHE A 77 ? 26.81174 6.45542 -14.71055 0.260 10.46331 H ? A ? 65 HB2 1
   ATOM 2485 HB3 D PHE A 77 ? 27.59095 6.67684 -13.34336 0.260 10.46331 H ? A ? 65 HB3 1
   ATOM 2486 HD1 D PHE A 77 ? 28.24662 5.93470 -16.76204 0.260 15.76310 H ? A ? 65 HD1 1
   ATOM 2487 HD2 D PHE A 77 ? 29.79555 7.45946 -13.40662 0.260 11.23054 H ? A ? 65 HD2 1
   ATOM 2488 HE1 D PHE A 77 ? 30.12999 6.57358 -17.92580 0.260 17.44987 H ? A ? 65 HE1 1
   ATOM 2489 HE2 D PHE A 77 ? 31.68220 8.10555 -14.56248 0.260 14.74073 H ? A ? 65 HE2 1
   ATOM 2490 HZ D PHE A 77 ? 31.85280 7.66656 -16.83316 0.260 14.44240 H ? A ? 65 HZ 1
   ATOM 2491 N A VAL A 78 ? 29.82870 3.72093 -13.88194 0.177 7.90452 N ? A ? 66 N 1
   ATOM 2492 CA A VAL A 78 ? 31.04609 3.13975 -13.32256 0.177 7.67313 C ? A ? 66 CA 1
   ATOM 2493 C A VAL A 78 ? 32.27528 3.80765 -13.92660 0.177 9.03042 C ? A ? 66 C 1
   ATOM 2494 O A VAL A 78 ? 32.32083 4.07602 -15.13141 0.177 9.14045 O ? A ? 66 O 1
   ATOM 2495 CB A VAL A 78 ? 31.09173 1.61212 -13.54955 0.177 10.23951 C ? A ? 66 CB 1
   ATOM 2496 CG1 A VAL A 78 ? 32.36960 1.01954 -12.99426 0.177 12.77720 C ? A ? 66 CG1 1
   ATOM 2497 CG2 A VAL A 78 ? 29.87371 0.94115 -12.91969 0.177 12.71043 C ? A ? 66 CG2 1
   ATOM 2498 H A VAL A 78 ? 29.84547 3.79993 -14.73814 0.177 9.51121 H ? A ? 66 H 1
   ATOM 2499 HA A VAL A 78 ? 31.06265 3.32148 -12.36988 0.177 9.23354 H ? A ? 66 HA 1
   ATOM 2500 HB A VAL A 78 ? 31.07486 1.44266 -14.50448 0.177 12.31320 H ? A ? 66 HB 1
   ATOM 2501 HG11 A VAL A 78 ? 32.41218 0.08043 -13.23335 0.177 15.35842 H ? A ? 66 HG11 1
   ATOM 2502 HG12 A VAL A 78 ? 33.12742 1.49197 -13.37297 0.177 15.35842 H ? A ? 66 HG12 1
   ATOM 2503 HG13 A VAL A 78 ? 32.36880 1.11542 -12.02901 0.177 15.35842 H ? A ? 66 HG13 1
   ATOM 2504 HG21 A VAL A 78 ? 29.94584 -0.01896 -13.03757 0.177 15.27830 H ? A ? 66 HG21 1
   ATOM 2505 HG22 A VAL A 78 ? 29.84761 1.15732 -11.97445 0.177 15.27830 H ? A ? 66 HG22 1
   ATOM 2506 HG23 A VAL A 78 ? 29.07176 1.26867 -13.35618 0.177 15.27830 H ? A ? 66 HG23 1
   ATOM 2507 N B VAL A 78 ? 29.87082 3.93752 -13.99314 0.360 8.29268 N ? A ? 66 N 1
   ATOM 2508 CA B VAL A 78 ? 30.96372 3.23876 -13.33938 0.360 7.50545 C ? A ? 66 CA 1
   ATOM 2509 C B VAL A 78 ? 32.27462 3.79581 -13.86979 0.360 9.02025 C ? A ? 66 C 1
   ATOM 2510 O B VAL A 78 ? 32.45866 3.90027 -15.08716 0.360 9.83376 O ? A ? 66 O 1
   ATOM 2511 CB B VAL A 78 ? 30.85885 1.72067 -13.56948 0.360 8.95144 C ? A ? 66 CB 1
   ATOM 2512 CG1 B VAL A 78 ? 31.98962 1.00323 -12.88821 0.360 9.65976 C ? A ? 66 CG1 1
   ATOM 2513 CG2 B VAL A 78 ? 29.51967 1.18217 -13.07455 0.360 10.80519 C ? A ? 66 CG2 1
   ATOM 2514 H B VAL A 78 ? 29.94327 3.97237 -14.84937 0.360 9.97700 H ? A ? 66 H 1
   ATOM 2515 HA B VAL A 78 ? 30.94570 3.40427 -12.38377 0.360 9.03233 H ? A ? 66 HA 1
   ATOM 2516 HB B VAL A 78 ? 30.91683 1.55348 -14.52320 0.360 10.76751 H ? A ? 66 HB 1
   ATOM 2517 HG11 B VAL A 78 ? 31.79412 0.05335 -12.86756 0.360 11.61750 H ? A ? 66 HG11 1
   ATOM 2518 HG12 B VAL A 78 ? 32.80832 1.16174 -13.38369 0.360 11.61750 H ? A ? 66 HG12 1
   ATOM 2519 HG13 B VAL A 78 ? 32.07941 1.34220 -11.98382 0.360 11.61750 H ? A ? 66 HG13 1
   ATOM 2520 HG21 B VAL A 78 ? 29.50928 0.21779 -13.17830 0.360 12.99202 H ? A ? 66 HG21 1
   ATOM 2521 HG22 B VAL A 78 ? 29.41172 1.41542 -12.13922 0.360 12.99202 H ? A ? 66 HG22 1
   ATOM 2522 HG23 B VAL A 78 ? 28.80652 1.57895 -13.59884 0.360 12.99202 H ? A ? 66 HG23 1
   ATOM 2523 N C VAL A 78 ? 29.89593 3.47161 -13.98554 0.203 7.38818 N ? A ? 66 N 1
   ATOM 2524 CA C VAL A 78 ? 30.95287 2.72245 -13.32260 0.203 7.51958 C ? A ? 66 CA 1
   ATOM 2525 C C VAL A 78 ? 32.28459 3.24772 -13.82329 0.203 8.38796 C ? A ? 66 C 1
   ATOM 2526 O C VAL A 78 ? 32.52305 3.27196 -15.03356 0.203 7.96808 O ? A ? 66 O 1
   ATOM 2527 CB C VAL A 78 ? 30.82803 1.22807 -13.63901 0.203 11.17898 C ? A ? 66 CB 1
   ATOM 2528 CG1 C VAL A 78 ? 31.90454 0.44700 -12.91625 0.203 10.88728 C ? A ? 66 CG1 1
   ATOM 2529 CG2 C VAL A 78 ? 29.44717 0.72896 -13.28792 0.203 9.79780 C ? A ? 66 CG2 1
   ATOM 2530 H C VAL A 78 ? 29.85813 3.32731 -14.83250 0.203 8.89160 H ? A ? 66 H 1
   ATOM 2531 HA C VAL A 78 ? 30.90459 2.85763 -12.36328 0.203 9.04928 H ? A ? 66 HA 1
   ATOM 2532 HB C VAL A 78 ? 30.95396 1.08800 -14.59054 0.203 13.44056 H ? A ? 66 HB 1
   ATOM 2533 HG11 C VAL A 78 ? 31.71184 -0.50065 -12.99194 0.203 13.09052 H ? A ? 66 HG11 1
   ATOM 2534 HG12 C VAL A 78 ? 32.76346 0.64333 -13.32200 0.203 13.09052 H ? A ? 66 HG12 1
   ATOM 2535 HG13 C VAL A 78 ? 31.91211 0.70946 -11.98247 0.203 13.09052 H ? A ? 66 HG13 1
   ATOM 2536 HG21 C VAL A 78 ? 29.43676 -0.23917 -13.34722 0.203 11.78314 H ? A ? 66 HG21 1
   ATOM 2537 HG22 C VAL A 78 ? 29.23106 1.00734 -12.38420 0.203 11.78314 H ? A ? 66 HG22 1
   ATOM 2538 HG23 C VAL A 78 ? 28.80714 1.10549 -13.91200 0.203 11.78314 H ? A ? 66 HG23 1
   ATOM 2539 N D VAL A 78 ? 29.58669 3.47393 -13.65278 0.260 6.12325 N ? A ? 66 N 1
   ATOM 2540 CA D VAL A 78 ? 30.73332 2.88812 -12.96113 0.260 6.85658 C ? A ? 66 CA 1
   ATOM 2541 C D VAL A 78 ? 32.03279 3.43102 -13.55452 0.260 6.51240 C ? A ? 66 C 1
   ATOM 2542 O D VAL A 78 ? 32.18141 3.49700 -14.78527 0.260 8.47009 O ? A ? 66 O 1
   ATOM 2543 CB D VAL A 78 ? 30.67612 1.35892 -13.12171 0.260 7.22243 C ? A ? 66 CB 1
   ATOM 2544 CG1 D VAL A 78 ? 31.72158 0.66408 -12.25302 0.260 9.36504 C ? A ? 66 CG1 1
   ATOM 2545 CG2 D VAL A 78 ? 29.27564 0.86204 -12.84080 0.260 9.71216 C ? A ? 66 CG2 1
   ATOM 2546 H D VAL A 78 ? 29.54156 3.25033 -14.48198 0.260 7.37369 H ? A ? 66 H 1
   ATOM 2547 HA D VAL A 78 ? 30.72358 3.14125 -12.02478 0.260 8.25367 H ? A ? 66 HA 1
   ATOM 2548 HB D VAL A 78 ? 30.89334 1.12768 -14.03836 0.260 8.69270 H ? A ? 66 HB 1
   ATOM 2549 HG11 D VAL A 78 ? 31.45664 -0.25916 -12.11768 0.260 11.26384 H ? A ? 66 HG11 1
   ATOM 2550 HG12 D VAL A 78 ? 32.58010 0.69926 -12.70314 0.260 11.26384 H ? A ? 66 HG12 1
   ATOM 2551 HG13 D VAL A 78 ? 31.77682 1.12094 -11.39913 0.260 11.26384 H ? A ? 66 HG13 1
   ATOM 2552 HG21 D VAL A 78 ? 29.29200 -0.10524 -12.77004 0.260 11.68038 H ? A ? 66 HG21 1
   ATOM 2553 HG22 D VAL A 78 ? 28.96427 1.24942 -12.00781 0.260 11.68038 H ? A ? 66 HG22 1
   ATOM 2554 HG23 D VAL A 78 ? 28.69333 1.13066 -13.56858 0.260 11.68038 H ? A ? 66 HG23 1
   ATOM 2555 N A PHE A 79 ? 33.27019 4.06882 -13.08307 0.177 7.75950 N ? A ? 67 N 1
   ATOM 2556 CA A PHE A 79 ? 34.58066 4.51379 -13.52618 0.177 8.21458 C ? A ? 67 CA 1
   ATOM 2557 C A PHE A 79 ? 35.56146 4.20157 -12.40920 0.177 7.86156 C ? A ? 67 C 1
   ATOM 2558 O A PHE A 79 ? 35.17012 3.91105 -11.27821 0.177 7.71730 O ? A ? 67 O 1
   ATOM 2559 CB A PHE A 79 ? 34.59955 6.00350 -13.87564 0.177 7.76641 C ? A ? 67 CB 1
   ATOM 2560 CG A PHE A 79 ? 34.33217 6.92614 -12.70956 0.177 7.73458 C ? A ? 67 CG 1
   ATOM 2561 CD1 A PHE A 79 ? 33.03344 7.25336 -12.35113 0.177 8.18725 C ? A ? 67 CD1 1
   ATOM 2562 CD2 A PHE A 79 ? 35.38028 7.50654 -12.00315 0.177 8.70238 C ? A ? 67 CD2 1
   ATOM 2563 CE1 A PHE A 79 ? 32.78134 8.12728 -11.29866 0.177 8.54097 C ? A ? 67 CE1 1
   ATOM 2564 CE2 A PHE A 79 ? 35.13842 8.38042 -10.95123 0.177 8.67535 C ? A ? 67 CE2 1
   ATOM 2565 CZ A PHE A 79 ? 33.83439 8.69749 -10.60514 0.177 8.20868 C ? A ? 67 CZ 1
   ATOM 2566 H A PHE A 79 ? 33.20658 3.99312 -12.22878 0.177 9.33718 H ? A ? 67 H 1
   ATOM 2567 HA A PHE A 79 ? 34.83504 4.02788 -14.32623 0.177 9.88328 H ? A ? 67 HA 1
   ATOM 2568 HB2 A PHE A 79 ? 35.47448 6.22629 -14.23027 0.177 9.34548 H ? A ? 67 HB2 1
   ATOM 2569 HB3 A PHE A 79 ? 33.91764 6.17230 -14.54453 0.177 9.34548 H ? A ? 67 HB3 1
   ATOM 2570 HD1 A PHE A 79 ? 32.32105 6.88351 -12.82081 0.177 9.85049 H ? A ? 67 HD1 1
   ATOM 2571 HD2 A PHE A 79 ? 36.25727 7.30618 -12.23904 0.177 10.46864 H ? A ? 67 HD2 1
   ATOM 2572 HE1 A PHE A 79 ? 31.90498 8.32837 -11.06106 0.177 10.27495 H ? A ? 67 HE1 1
   ATOM 2573 HE2 A PHE A 79 ? 35.84934 8.75174 -10.48047 0.177 10.43620 H ? A ? 67 HE2 1
   ATOM 2574 HZ A PHE A 79 ? 33.66761 9.29142 -9.90920 0.177 9.87620 H ? A ? 67 HZ 1
   ATOM 2575 N B PHE A 79 ? 33.16425 4.18710 -12.96331 0.360 7.56545 N ? A ? 67 N 1
   ATOM 2576 CA B PHE A 79 ? 34.45954 4.68115 -13.37818 0.360 8.44669 C ? A ? 67 CA 1
   ATOM 2577 C B PHE A 79 ? 35.47374 4.33911 -12.30244 0.360 7.88222 C ? A ? 67 C 1
   ATOM 2578 O B PHE A 79 ? 35.12729 4.07442 -11.15090 0.360 7.94240 O ? A ? 67 O 1
   ATOM 2579 CB B PHE A 79 ? 34.40666 6.18421 -13.63849 0.360 8.23302 C ? A ? 67 CB 1
   ATOM 2580 CG B PHE A 79 ? 34.24116 7.02839 -12.40763 0.360 8.78234 C ? A ? 67 CG 1
   ATOM 2581 CD1 B PHE A 79 ? 33.03209 7.10834 -11.72301 0.360 8.40541 C ? A ? 67 CD1 1
   ATOM 2582 CD2 B PHE A 79 ? 35.30632 7.80886 -11.97709 0.360 8.55926 C ? A ? 67 CD2 1
   ATOM 2583 CE1 B PHE A 79 ? 32.92356 7.91845 -10.61886 0.360 8.74627 C ? A ? 67 CE1 1
   ATOM 2584 CE2 B PHE A 79 ? 35.19802 8.62430 -10.88799 0.360 8.16703 C ? A ? 67 CE2 1
   ATOM 2585 CZ B PHE A 79 ? 34.00803 8.67750 -10.20275 0.360 8.68575 C ? A ? 67 CZ 1
   ATOM 2586 H B PHE A 79 ? 33.03765 4.17414 -12.11278 0.360 9.10432 H ? A ? 67 H 1
   ATOM 2587 HA B PHE A 79 ? 34.74322 4.24518 -14.19694 0.360 10.16181 H ? A ? 67 HA 1
   ATOM 2588 HB2 B PHE A 79 ? 35.23446 6.45214 -14.06729 0.360 9.90541 H ? A ? 67 HB2 1
   ATOM 2589 HB3 B PHE A 79 ? 33.65511 6.36960 -14.22305 0.360 9.90541 H ? A ? 67 HB3 1
   ATOM 2590 HD1 B PHE A 79 ? 32.29918 6.61439 -12.01240 0.360 10.11227 H ? A ? 67 HD1 1
   ATOM 2591 HD2 B PHE A 79 ? 36.11145 7.77505 -12.44135 0.360 10.29690 H ? A ? 67 HD2 1
   ATOM 2592 HE1 B PHE A 79 ? 32.12174 7.95821 -10.14939 0.360 10.52130 H ? A ? 67 HE1 1
   ATOM 2593 HE2 B PHE A 79 ? 35.92216 9.13869 -10.61244 0.360 9.82622 H ? A ? 67 HE2 1
   ATOM 2594 HZ B PHE A 79 ? 33.92907 9.22558 -9.45557 0.360 10.44868 H ? A ? 67 HZ 1
   ATOM 2595 N C PHE A 79 ? 33.15738 3.64955 -12.90783 0.203 6.82821 N ? A ? 67 N 1
   ATOM 2596 CA C PHE A 79 ? 34.41371 4.22513 -13.33776 0.203 7.56475 C ? A ? 67 CA 1
   ATOM 2597 C C PHE A 79 ? 35.45010 3.97167 -12.26632 0.203 7.04259 C ? A ? 67 C 1
   ATOM 2598 O C PHE A 79 ? 35.13328 3.53834 -11.16447 0.203 8.05812 O ? A ? 67 O 1
   ATOM 2599 CB C PHE A 79 ? 34.29023 5.72247 -13.62125 0.203 8.20042 C ? A ? 67 CB 1
   ATOM 2600 CG C PHE A 79 ? 34.11675 6.56193 -12.39538 0.203 7.22240 C ? A ? 67 CG 1
   ATOM 2601 CD1 C PHE A 79 ? 32.88637 6.66251 -11.77274 0.203 7.99478 C ? A ? 67 CD1 1
   ATOM 2602 CD2 C PHE A 79 ? 35.18946 7.28028 -11.88065 0.203 7.94025 C ? A ? 67 CD2 1
   ATOM 2603 CE1 C PHE A 79 ? 32.73771 7.44331 -10.65140 0.203 8.65827 C ? A ? 67 CE1 1
   ATOM 2604 CE2 C PHE A 79 ? 35.03818 8.06578 -10.76049 0.203 8.64854 C ? A ? 67 CE2 1
   ATOM 2605 CZ C PHE A 79 ? 33.80622 8.14573 -10.14596 0.203 8.11287 C ? A ? 67 CZ 1
   ATOM 2606 H C PHE A 79 ? 33.04408 3.59895 -12.05683 0.203 8.21964 H ? A ? 67 H 1
   ATOM 2607 HA C PHE A 79 ? 34.69449 3.78724 -14.15649 0.203 9.10348 H ? A ? 67 HA 1
   ATOM 2608 HB2 C PHE A 79 ? 35.09578 6.02107 -14.07162 0.203 9.86629 H ? A ? 67 HB2 1
   ATOM 2609 HB3 C PHE A 79 ? 33.51843 5.86851 -14.19037 0.203 9.86629 H ? A ? 67 HB3 1
   ATOM 2610 HD1 C PHE A 79 ? 32.15572 6.19954 -12.11436 0.203 9.61951 H ? A ? 67 HD1 1
   ATOM 2611 HD2 C PHE A 79 ? 36.01907 7.22965 -12.29789 0.203 9.55408 H ? A ? 67 HD2 1
   ATOM 2612 HE1 C PHE A 79 ? 31.90938 7.49685 -10.23199 0.203 10.41571 H ? A ? 67 HE1 1
   ATOM 2613 HE2 C PHE A 79 ? 35.76238 8.53970 -10.42015 0.203 10.40403 H ? A ? 67 HE2 1
   ATOM 2614 HZ C PHE A 79 ? 33.69804 8.67516 -9.38906 0.203 9.76122 H ? A ? 67 HZ 1
   ATOM 2615 N D PHE A 79 ? 32.99461 3.78570 -12.69905 0.260 5.69057 N ? A ? 67 N 1
   ATOM 2616 CA D PHE A 79 ? 34.30217 4.18549 -13.20944 0.260 6.96979 C ? A ? 67 CA 1
   ATOM 2617 C D PHE A 79 ? 35.36021 3.91975 -12.14382 0.260 6.27121 C ? A ? 67 C 1
   ATOM 2618 O D PHE A 79 ? 35.04920 3.48655 -11.04175 0.260 7.85086 O ? A ? 67 O 1
   ATOM 2619 CB D PHE A 79 ? 34.34188 5.63195 -13.75323 0.260 8.22740 C ? A ? 67 CB 1
   ATOM 2620 CG D PHE A 79 ? 34.19618 6.70391 -12.69921 0.260 7.17314 C ? A ? 67 CG 1
   ATOM 2621 CD1 D PHE A 79 ? 32.95872 6.98857 -12.14727 0.260 8.71010 C ? A ? 67 CD1 1
   ATOM 2622 CD2 D PHE A 79 ? 35.30169 7.42864 -12.26788 0.260 8.78952 C ? A ? 67 CD2 1
   ATOM 2623 CE1 D PHE A 79 ? 32.82232 7.96634 -11.17408 0.260 8.32550 C ? A ? 67 CE1 1
   ATOM 2624 CE2 D PHE A 79 ? 35.18639 8.40118 -11.29029 0.260 8.17975 C ? A ? 67 CE2 1
   ATOM 2625 CZ D PHE A 79 ? 33.92937 8.68496 -10.74869 0.260 8.60638 C ? A ? 67 CZ 1
   ATOM 2626 H D PHE A 79 ? 32.91370 3.80154 -11.84301 0.260 6.85447 H ? A ? 67 H 1
   ATOM 2627 HA D PHE A 79 ? 34.49842 3.61591 -13.96968 0.260 8.38953 H ? A ? 67 HA 1
   ATOM 2628 HB2 D PHE A 79 ? 35.19314 5.77168 -14.19678 0.260 9.89866 H ? A ? 67 HB2 1
   ATOM 2629 HB3 D PHE A 79 ? 33.61558 5.74370 -14.38640 0.260 9.89866 H ? A ? 67 HB3 1
   ATOM 2630 HD1 D PHE A 79 ? 32.20937 6.51775 -12.43310 0.260 10.47790 H ? A ? 67 HD1 1
   ATOM 2631 HD2 D PHE A 79 ? 36.13474 7.25641 -12.64372 0.260 10.57321 H ? A ? 67 HD2 1
   ATOM 2632 HE1 D PHE A 79 ? 31.98642 8.14074 -10.80563 0.260 10.01639 H ? A ? 67 HE1 1
   ATOM 2633 HE2 D PHE A 79 ? 35.93872 8.86201 -10.99613 0.260 9.84149 H ? A ? 67 HE2 1
   ATOM 2634 HZ D PHE A 79 ? 33.83608 9.35163 -10.10701 0.260 10.35344 H ? A ? 67 HZ 1
   ATOM 2635 N A SER A 80 ? 36.84431 4.28102 -12.73404 0.177 8.49628 N ? A ? 68 N 1
   ATOM 2636 CA A SER A 80 ? 37.90164 4.08217 -11.75142 0.177 8.56131 C ? A ? 68 CA 1
   ATOM 2637 C A SER A 80 ? 38.29090 5.43922 -11.18026 0.177 8.41628 C ? A ? 68 C 1
   ATOM 2638 O A SER A 80 ? 38.65591 6.34988 -11.92663 0.177 9.31519 O ? A ? 68 O 1
   ATOM 2639 CB A SER A 80 ? 39.11694 3.42199 -12.39354 0.177 10.34803 C ? A ? 68 CB 1
   ATOM 2640 OG A SER A 80 ? 38.80658 2.11128 -12.82264 0.177 12.43979 O ? A ? 68 OG 1
   ATOM 2641 H A SER A 80 ? 37.13202 4.45096 -13.52647 0.177 10.22131 H ? A ? 68 H 1
   ATOM 2642 HA A SER A 80 ? 37.58055 3.50917 -11.03764 0.177 10.29935 H ? A ? 68 HA 1
   ATOM 2643 HB2 A SER A 80 ? 39.39452 3.94807 -13.15976 0.177 12.44342 H ? A ? 68 HB2 1
   ATOM 2644 HB3 A SER A 80 ? 39.83471 3.37984 -11.74245 0.177 12.44342 H ? A ? 68 HB3 1
   ATOM 2645 HG A SER A 80 ? 39.51029 1.70361 -13.03284 0.177 14.95353 H ? A ? 68 HG 1
   ATOM 2646 N B SER A 80 ? 36.74096 4.31584 -12.69387 0.360 8.55196 N ? A ? 68 N 1
   ATOM 2647 CA B SER A 80 ? 37.81523 4.07990 -11.74244 0.360 8.33902 C ? A ? 68 CA 1
   ATOM 2648 C B SER A 80 ? 38.27770 5.42420 -11.18414 0.360 8.32101 C ? A ? 68 C 1
   ATOM 2649 O B SER A 80 ? 38.65580 6.31836 -11.93459 0.360 9.32844 O ? A ? 68 O 1
   ATOM 2650 CB B SER A 80 ? 38.97193 3.30710 -12.36431 0.360 10.32671 C ? A ? 68 CB 1
   ATOM 2651 OG B SER A 80 ? 38.60717 1.96102 -12.61947 0.360 12.85334 O ? A ? 68 OG 1
   ATOM 2652 H B SER A 80 ? 37.00268 4.43400 -13.50451 0.360 10.28814 H ? A ? 68 H 1
   ATOM 2653 HA B SER A 80 ? 37.48032 3.53589 -11.01252 0.360 10.03261 H ? A ? 68 HA 1
   ATOM 2654 HB2 B SER A 80 ? 39.21938 3.73028 -13.20132 0.360 12.41784 H ? A ? 68 HB2 1
   ATOM 2655 HB3 B SER A 80 ? 39.72385 3.31879 -11.75163 0.360 12.41784 H ? A ? 68 HB3 1
   ATOM 2656 HG B SER A 80 ? 39.22043 1.57231 -13.04188 0.360 15.44979 H ? A ? 68 HG 1
   ATOM 2657 N C SER A 80 ? 36.70185 4.23561 -12.62305 0.203 8.27515 N ? A ? 68 N 1
   ATOM 2658 CA C SER A 80 ? 37.83138 4.07369 -11.72500 0.203 8.52954 C ? A ? 68 CA 1
   ATOM 2659 C C SER A 80 ? 38.24564 5.43438 -11.18045 0.203 8.42041 C ? A ? 68 C 1
   ATOM 2660 O C SER A 80 ? 38.59825 6.33339 -11.94452 0.203 9.25750 O ? A ? 68 O 1
   ATOM 2661 CB C SER A 80 ? 39.00306 3.44577 -12.46502 0.203 10.29194 C ? A ? 68 CB 1
   ATOM 2662 OG C SER A 80 ? 40.04005 3.14891 -11.55960 0.203 10.91943 O ? A ? 68 OG 1
   ATOM 2663 H C SER A 80 ? 36.92561 4.51798 -13.40395 0.203 9.95597 H ? A ? 68 H 1
   ATOM 2664 HA C SER A 80 ? 37.57124 3.50681 -10.98212 0.203 10.26123 H ? A ? 68 HA 1
   ATOM 2665 HB2 C SER A 80 ? 38.70844 2.62655 -12.89279 0.203 12.37612 H ? A ? 68 HB2 1
   ATOM 2666 HB3 C SER A 80 ? 39.33041 4.06921 -13.13215 0.203 12.37612 H ? A ? 68 HB3 1
   ATOM 2667 HG C SER A 80 ? 40.42398 2.43688 -11.78590 0.203 13.12910 H ? A ? 68 HG 1
   ATOM 2668 N D SER A 80 ? 36.62694 4.10492 -12.53377 0.260 6.84453 N ? A ? 68 N 1
   ATOM 2669 CA D SER A 80 ? 37.78346 4.00177 -11.65121 0.260 8.56192 C ? A ? 68 CA 1
   ATOM 2670 C D SER A 80 ? 38.21777 5.38558 -11.16880 0.260 8.41301 C ? A ? 68 C 1
   ATOM 2671 O D SER A 80 ? 38.57382 6.25006 -11.96920 0.260 9.16718 O ? A ? 68 O 1
   ATOM 2672 CB D SER A 80 ? 38.95515 3.36853 -12.39284 0.260 10.29056 C ? A ? 68 CB 1
   ATOM 2673 OG D SER A 80 ? 38.59248 2.15150 -13.00770 0.260 13.83377 O ? A ? 68 OG 1
   ATOM 2674 H D SER A 80 ? 36.84631 4.29980 -13.34216 0.260 8.23922 H ? A ? 68 H 1
   ATOM 2675 HA D SER A 80 ? 37.52858 3.46751 -10.88277 0.260 10.30009 H ? A ? 68 HA 1
   ATOM 2676 HB2 D SER A 80 ? 39.26030 3.98455 -13.07716 0.260 12.37446 H ? A ? 68 HB2 1
   ATOM 2677 HB3 D SER A 80 ? 39.66895 3.19677 -11.75890 0.260 12.37446 H ? A ? 68 HB3 1
   ATOM 2678 HG D SER A 80 ? 39.27807 1.68990 -13.15769 0.260 16.62631 H ? A ? 68 HG 1
   ATOM 2679 N . LEU A 81 ? 38.21303 5.58226 -9.85993 1.000 8.66486 N ? A ? 69 N 1
   ATOM 2680 CA . LEU A 81 ? 38.39502 6.90579 -9.25965 1.000 8.33819 C ? A ? 69 CA 1
   ATOM 2681 C . LEU A 81 ? 39.80557 7.42255 -9.42559 1.000 7.86649 C ? A ? 69 C 1
   ATOM 2682 O . LEU A 81 ? 40.80252 6.69454 -9.24436 1.000 9.27691 O ? A ? 69 O 1
   ATOM 2683 CB . LEU A 81 ? 38.07491 6.84573 -7.77538 1.000 8.64165 C ? A ? 69 CB 1
   ATOM 2684 CG . LEU A 81 ? 38.10727 8.15994 -7.01508 1.000 8.04722 C ? A ? 69 CG 1
   ATOM 2685 CD1 . LEU A 81 ? 37.02345 9.10133 -7.51931 1.000 10.72301 C ? A ? 69 CD1 1
   ATOM 2686 CD2 . LEU A 81 ? 37.88757 7.93507 -5.52071 1.000 10.72110 C ? A ? 69 CD2 1
   ATOM 2687 HA . LEU A 81 ? 37.79588 7.52297 -9.70800 1.000 10.03161 H ? A ? 69 HA 1
   ATOM 2688 HB2 . LEU A 81 ? 37.18098 6.48241 -7.67637 1.000 10.39576 H ? A ? 69 HB2 1
   ATOM 2689 HB3 . LEU A 81 ? 38.72066 6.25765 -7.35340 1.000 10.39576 H ? A ? 69 HB3 1
   ATOM 2690 HG . LEU A 81 ? 38.97957 8.56022 -7.15566 1.000 9.68245 H ? A ? 69 HG 1
   ATOM 2691 HD11 . LEU A 81 ? 36.95530 9.85700 -6.91497 1.000 12.89340 H ? A ? 69 HD11 1
   ATOM 2692 HD12 . LEU A 81 ? 37.26078 9.40895 -8.40810 1.000 12.89340 H ? A ? 69 HD12 1
   ATOM 2693 HD13 . LEU A 81 ? 36.17941 8.62422 -7.54882 1.000 12.89340 H ? A ? 69 HD13 1
   ATOM 2694 HD21 . LEU A 81 ? 37.95573 8.78592 -5.05994 1.000 12.89110 H ? A ? 69 HD21 1
   ATOM 2695 HD22 . LEU A 81 ? 37.00551 7.55506 -5.38485 1.000 12.89110 H ? A ? 69 HD22 1
   ATOM 2696 HD23 . LEU A 81 ? 38.56518 7.32472 -5.19022 1.000 12.89110 H ? A ? 69 HD23 1
   ATOM 2697 H A LEU A 81 ? 38.05976 4.94582 -9.30221 0.177 10.42361 H ? A ? 69 H 1
   ATOM 2698 H B LEU A 81 ? 38.06733 4.94965 -9.29586 0.360 10.42361 H ? A ? 69 H 1
   ATOM 2699 H C LEU A 81 ? 38.08936 4.94495 -9.29588 0.203 10.42361 H ? A ? 69 H 1
   ATOM 2700 H D LEU A 81 ? 38.10440 4.95592 -9.28070 0.260 10.42361 H ? A ? 69 H 1
   ATOM 2701 N B GLY A 82 ? 39.92519 8.69026 -9.76044 0.508 7.95252 N ? A ? 70 N 1
   ATOM 2702 CA B GLY A 82 ? 41.20653 9.38802 -9.71797 0.508 9.65231 C ? A ? 70 CA 1
   ATOM 2703 C B GLY A 82 ? 42.06793 9.31645 -10.95911 0.508 8.68035 C ? A ? 70 C 1
   ATOM 2704 O B GLY A 82 ? 43.26470 9.63008 -10.89893 0.508 8.64751 O ? A ? 70 O 1
   ATOM 2705 H B GLY A 82 ? 39.27135 9.18412 -10.02157 0.508 9.56881 H ? A ? 70 H 1
   ATOM 2706 HA2 B GLY A 82 ? 41.03397 10.32627 -9.54249 0.508 11.60856 H ? A ? 70 HA2 1
   ATOM 2707 HA3 B GLY A 82 ? 41.72667 9.02036 -8.98642 0.508 11.60856 H ? A ? 70 HA3 1
   ATOM 2708 N C GLY A 82 ? 39.92172 8.69790 -9.70500 0.492 7.93023 N ? A ? 70 N 1
   ATOM 2709 CA C GLY A 82 ? 41.24589 9.28112 -9.71389 0.492 9.78001 C ? A ? 70 CA 1
   ATOM 2710 C C GLY A 82 ? 42.11831 8.81799 -10.85138 0.492 9.33220 C ? A ? 70 C 1
   ATOM 2711 O C GLY A 82 ? 43.35810 8.91075 -10.76379 0.492 11.07664 O ? A ? 70 O 1
   ATOM 2712 H C GLY A 82 ? 39.27380 9.23318 -9.88742 0.492 9.54206 H ? A ? 70 H 1
   ATOM 2713 HA2 C GLY A 82 ? 41.16278 10.24561 -9.77517 0.492 11.76180 H ? A ? 70 HA2 1
   ATOM 2714 HA3 C GLY A 82 ? 41.69323 9.05482 -8.88349 0.492 11.76180 H ? A ? 70 HA3 1
   ATOM 2715 N B LYS A 83 ? 41.50320 8.93571 -12.08290 0.508 7.57821 N ? A ? 71 N 1
   ATOM 2716 CA B LYS A 83 ? 42.25733 8.60616 -13.27794 0.508 9.94684 C ? A ? 71 CA 1
   ATOM 2717 C B LYS A 83 ? 41.93536 9.49053 -14.45891 0.508 11.12986 C ? A ? 71 C 1
   ATOM 2718 O B LYS A 83 ? 42.46433 9.23531 -15.55192 0.508 10.71507 O ? A ? 71 O 1
   ATOM 2719 CB B LYS A 83 ? 41.99947 7.15447 -13.67294 0.508 10.76184 C ? A ? 71 CB 1
   ATOM 2720 CG B LYS A 83 ? 42.41807 6.15552 -12.59751 0.508 12.79925 C ? A ? 71 CG 1
   ATOM 2721 CD B LYS A 83 ? 43.89272 6.26980 -12.25314 0.508 22.86447 C ? A ? 71 CD 1
   ATOM 2722 CE B LYS A 83 ? 44.25994 5.38091 -11.07264 0.508 22.28655 C ? A ? 71 CE 1
   ATOM 2723 NZ B LYS A 83 ? 45.73229 5.46092 -10.83269 0.508 26.65928 N ? A ? 71 NZ 1
   ATOM 2724 H B LYS A 83 ? 40.65314 8.85630 -12.18632 0.508 9.11963 H ? A ? 71 H 1
   ATOM 2725 HA B LYS A 83 ? 43.20040 8.71164 -13.07698 0.508 11.96199 H ? A ? 71 HA 1
   ATOM 2726 HB2 B LYS A 83 ? 41.05051 7.03729 -13.83614 0.508 12.93999 H ? A ? 71 HB2 1
   ATOM 2727 HB3 B LYS A 83 ? 42.50180 6.95421 -14.47821 0.508 12.93999 H ? A ? 71 HB3 1
   ATOM 2728 HG2 B LYS A 83 ? 41.90564 6.32195 -11.79090 0.508 15.38488 H ? A ? 71 HG2 1
   ATOM 2729 HG3 B LYS A 83 ? 42.25122 5.25484 -12.91663 0.508 15.38488 H ? A ? 71 HG3 1
   ATOM 2730 HD2 B LYS A 83 ? 44.42344 5.99622 -13.01760 0.508 27.46314 H ? A ? 71 HD2 1
   ATOM 2731 HD3 B LYS A 83 ? 44.09776 7.18841 -12.01860 0.508 27.46314 H ? A ? 71 HD3 1
   ATOM 2732 HE2 B LYS A 83 ? 43.79508 5.68215 -10.27636 0.508 26.76964 H ? A ? 71 HE2 1
   ATOM 2733 HE3 B LYS A 83 ? 44.02290 4.46062 -11.26701 0.508 26.76964 H ? A ? 71 HE3 1
   ATOM 2734 HZ1 B LYS A 83 ? 46.02658 4.69501 -10.48791 0.508 32.01692 H ? A ? 71 HZ1 1
   ATOM 2735 HZ2 B LYS A 83 ? 46.15767 5.61498 -11.59912 0.508 32.01692 H ? A ? 71 HZ2 1
   ATOM 2736 HZ3 B LYS A 83 ? 45.91262 6.12167 -10.26437 0.508 32.01692 H ? A ? 71 HZ3 1
   ATOM 2737 N C LYS A 83 ? 41.52307 8.28924 -11.90816 0.492 9.88268 N ? A ? 71 N 1
   ATOM 2738 CA C LYS A 83 ? 42.25742 7.88448 -13.09107 0.492 10.25487 C ? A ? 71 CA 1
   ATOM 2739 C C LYS A 83 ? 41.96255 8.78712 -14.26560 0.492 8.63760 C ? A ? 71 C 1
   ATOM 2740 O C LYS A 83 ? 42.41347 8.49460 -15.38518 0.492 15.40097 O ? A ? 71 O 1
   ATOM 2741 CB C LYS A 83 ? 41.91326 6.43970 -13.43707 0.492 11.18208 C ? A ? 71 CB 1
   ATOM 2742 CG C LYS A 83 ? 42.21624 5.45705 -12.32832 0.492 13.51657 C ? A ? 71 CG 1
   ATOM 2743 CD C LYS A 83 ? 43.68901 5.45458 -12.02571 0.492 19.94202 C ? A ? 71 CD 1
   ATOM 2744 CE C LYS A 83 ? 43.98899 4.43167 -10.98043 0.492 23.78306 C ? A ? 71 CE 1
   ATOM 2745 NZ C LYS A 83 ? 45.45441 4.35275 -10.73387 0.492 37.21648 N ? A ? 71 NZ 1
   ATOM 2746 H C LYS A 83 ? 40.67584 8.15245 -11.96373 0.492 11.88501 H ? A ? 71 H 1
   ATOM 2747 HA C LYS A 83 ? 43.20958 7.92900 -12.91129 0.492 12.33163 H ? A ? 71 HA 1
   ATOM 2748 HB2 C LYS A 83 ? 40.96455 6.38339 -13.63118 0.492 13.44428 H ? A ? 71 HB2 1
   ATOM 2749 HB3 C LYS A 83 ? 42.42750 6.17489 -14.21574 0.492 13.44428 H ? A ? 71 HB3 1
   ATOM 2750 HG2 C LYS A 83 ? 41.73486 5.71202 -11.52573 0.492 16.24567 H ? A ? 71 HG2 1
   ATOM 2751 HG3 C LYS A 83 ? 41.95425 4.56435 -12.60282 0.492 16.24567 H ? A ? 71 HG3 1
   ATOM 2752 HD2 C LYS A 83 ? 44.18812 5.23616 -12.82826 0.492 23.95620 H ? A ? 71 HD2 1
   ATOM 2753 HD3 C LYS A 83 ? 43.95714 6.32623 -11.69521 0.492 23.95620 H ? A ? 71 HD3 1
   ATOM 2754 HE2 C LYS A 83 ? 43.54860 4.67554 -10.15129 0.492 28.56546 H ? A ? 71 HE2 1
   ATOM 2755 HE3 C LYS A 83 ? 43.67820 3.56229 -11.27791 0.492 28.56546 H ? A ? 71 HE3 1
   ATOM 2756 HZ1 C LYS A 83 ? 45.61110 3.94476 -9.95857 0.492 44.68556 H ? A ? 71 HZ1 1
   ATOM 2757 HZ2 C LYS A 83 ? 45.84863 3.89382 -11.38661 0.492 44.68556 H ? A ? 71 HZ2 1
   ATOM 2758 HZ3 C LYS A 83 ? 45.80276 5.17123 -10.70512 0.492 44.68556 H ? A ? 71 HZ3 1
   ATOM 2759 N B GLY A 84 ? 41.11654 10.52224 -14.27957 0.508 8.43688 N ? A ? 72 N 1
   ATOM 2760 CA B GLY A 84 ? 40.75224 11.36036 -15.39699 0.508 10.44839 C ? A ? 72 CA 1
   ATOM 2761 C B GLY A 84 ? 39.80375 10.71879 -16.35366 0.508 11.16613 C ? A ? 72 C 1
   ATOM 2762 O B GLY A 84 ? 39.73095 11.12691 -17.52147 0.508 10.75751 O ? A ? 72 O 1
   ATOM 2763 H B GLY A 84 ? 40.76641 10.74961 -13.52770 0.508 10.15004 H ? A ? 72 H 1
   ATOM 2764 HA2 B GLY A 84 ? 40.33627 12.16934 -15.06019 0.508 12.56385 H ? A ? 72 HA2 1
   ATOM 2765 HA3 B GLY A 84 ? 41.55546 11.59829 -15.88599 0.508 12.56385 H ? A ? 72 HA3 1
   ATOM 2766 N C GLY A 84 ? 41.22090 9.86759 -14.07756 0.492 14.52149 N ? A ? 72 N 1
   ATOM 2767 CA C GLY A 84 ? 40.93109 10.73193 -15.20145 0.492 14.90634 C ? A ? 72 CA 1
   ATOM 2768 C C GLY A 84 ? 39.99015 10.13038 -16.21856 0.492 11.09774 C ? A ? 72 C 1
   ATOM 2769 O C GLY A 84 ? 40.02520 10.52128 -17.39627 0.492 14.30108 O ? A ? 72 O 1
   ATOM 2770 H C GLY A 84 ? 40.88278 10.11444 -13.32633 0.492 17.45157 H ? A ? 72 H 1
   ATOM 2771 HA2 C GLY A 84 ? 40.52999 11.55113 -14.87140 0.492 17.91339 H ? A ? 72 HA2 1
   ATOM 2772 HA3 C GLY A 84 ? 41.76184 10.94696 -15.65369 0.492 17.91339 H ? A ? 72 HA3 1
   ATOM 2773 N B GLN A 85 ? 39.06250 9.70469 -15.91261 0.508 9.62993 N ? A ? 73 N 1
   ATOM 2774 CA B GLN A 85 ? 38.06012 9.08310 -16.75455 0.508 11.97195 C ? A ? 73 CA 1
   ATOM 2775 C B GLN A 85 ? 36.76208 9.85595 -16.73456 0.508 12.03339 C ? A ? 73 C 1
   ATOM 2776 O B GLN A 85 ? 35.79783 9.46340 -17.41183 0.508 12.15222 O ? A ? 73 O 1
   ATOM 2777 CB B GLN A 85 ? 37.78761 7.67208 -16.26518 0.508 9.09850 C ? A ? 73 CB 1
   ATOM 2778 CG B GLN A 85 ? 38.95416 6.73932 -16.44399 0.508 10.05968 C ? A ? 73 CG 1
   ATOM 2779 CD B GLN A 85 ? 38.69536 5.34694 -15.90946 0.508 9.54508 C ? A ? 73 CD 1
   ATOM 2780 OE1 B GLN A 85 ? 37.59699 5.00840 -15.46082 0.508 11.43958 O ? A ? 73 OE1 1
   ATOM 2781 NE2 B GLN A 85 ? 39.73612 4.51343 -15.95419 0.508 11.42105 N ? A ? 73 NE2 1
   ATOM 2782 H B GLN A 85 ? 39.12542 9.36151 -15.12657 0.508 11.58170 H ? A ? 73 H 1
   ATOM 2783 HA B GLN A 85 ? 38.38939 9.03422 -17.66564 0.508 14.39212 H ? A ? 73 HA 1
   ATOM 2784 HB2 B GLN A 85 ? 37.57536 7.70462 -15.31925 0.508 10.94399 H ? A ? 73 HB2 1
   ATOM 2785 HB3 B GLN A 85 ? 37.03753 7.30841 -16.76118 0.508 10.94399 H ? A ? 73 HB3 1
   ATOM 2786 HG2 B GLN A 85 ? 39.15261 6.66262 -17.39037 0.508 12.09740 H ? A ? 73 HG2 1
   ATOM 2787 HG3 B GLN A 85 ? 39.72071 7.10132 -15.97255 0.508 12.09740 H ? A ? 73 HG3 1
   ATOM 2788 HE21 B GLN A 85 ? 40.48885 4.78210 -16.27169 0.508 13.73104 H ? A ? 73 HE21 1
   ATOM 2789 HE22 B GLN A 85 ? 39.65428 3.70747 -15.66552 0.508 13.73104 H ? A ? 73 HE22 1
   ATOM 2790 N C GLN A 85 ? 39.15491 9.16781 -15.80751 0.492 10.39363 N ? A ? 73 N 1
   ATOM 2791 CA C GLN A 85 ? 38.09265 8.62718 -16.64374 0.492 10.48684 C ? A ? 73 CA 1
   ATOM 2792 C C GLN A 85 ? 36.88141 9.54390 -16.69285 0.492 10.52050 C ? A ? 73 C 1
   ATOM 2793 O C GLN A 85 ? 36.04456 9.42321 -17.59562 0.492 14.59531 O ? A ? 73 O 1
   ATOM 2794 CB C GLN A 85 ? 37.72302 7.24175 -16.11360 0.492 11.37680 C ? A ? 73 CB 1
   ATOM 2795 CG C GLN A 85 ? 38.90099 6.25739 -16.20633 0.492 9.70750 C ? A ? 73 CG 1
   ATOM 2796 CD C GLN A 85 ? 38.54300 4.85791 -15.77443 0.492 9.98957 C ? A ? 73 CD 1
   ATOM 2797 OE1 C GLN A 85 ? 37.45299 4.61687 -15.29077 0.492 12.49079 O ? A ? 73 OE1 1
   ATOM 2798 NE2 C GLN A 85 ? 39.46887 3.91834 -15.97911 0.492 14.91794 N ? A ? 73 NE2 1
   ATOM 2799 H C GLN A 85 ? 39.18816 8.80586 -15.02810 0.492 12.49814 H ? A ? 73 H 1
   ATOM 2800 HA C GLN A 85 ? 38.39346 8.52244 -17.55995 0.492 12.60999 H ? A ? 73 HA 1
   ATOM 2801 HB2 C GLN A 85 ? 37.46185 7.31607 -15.18238 0.492 13.67795 H ? A ? 73 HB2 1
   ATOM 2802 HB3 C GLN A 85 ? 36.98791 6.88592 -16.63695 0.492 13.67795 H ? A ? 73 HB3 1
   ATOM 2803 HG2 C GLN A 85 ? 39.20452 6.21652 -17.12671 0.492 11.67478 H ? A ? 73 HG2 1
   ATOM 2804 HG3 C GLN A 85 ? 39.61849 6.57130 -15.63400 0.492 11.67478 H ? A ? 73 HG3 1
   ATOM 2805 HE21 C GLN A 85 ? 40.22104 4.12723 -16.33995 0.492 17.92731 H ? A ? 73 HE21 1
   ATOM 2806 HE22 C GLN A 85 ? 39.31319 3.10413 -15.75014 0.492 17.92731 H ? A ? 73 HE22 1
   ATOM 2807 N B VAL A 86 ? 36.72424 10.90114 -15.90775 0.508 10.06947 N ? A ? 74 N 1
   ATOM 2808 CA B VAL A 86 ? 35.59983 11.80600 -15.72753 0.508 11.43017 C ? A ? 74 CA 1
   ATOM 2809 C B VAL A 86 ? 36.18525 13.20525 -15.57263 0.508 9.44061 C ? A ? 74 C 1
   ATOM 2810 O B VAL A 86 ? 37.38469 13.36682 -15.39060 0.508 9.21703 O ? A ? 74 O 1
   ATOM 2811 CB B VAL A 86 ? 34.77379 11.44792 -14.47113 0.508 9.63330 C ? A ? 74 CB 1
   ATOM 2812 CG1 B VAL A 86 ? 34.07519 10.10193 -14.64672 0.508 11.16507 C ? A ? 74 CG1 1
   ATOM 2813 CG2 B VAL A 86 ? 35.69971 11.46207 -13.22121 0.508 7.66192 C ? A ? 74 CG2 1
   ATOM 2814 H B VAL A 86 ? 37.38836 11.11823 -15.40634 0.508 12.10915 H ? A ? 74 H 1
   ATOM 2815 HA B VAL A 86 ? 35.01385 11.77659 -16.49997 0.508 13.74199 H ? A ? 74 HA 1
   ATOM 2816 HB B VAL A 86 ? 34.07598 12.10819 -14.33697 0.508 11.58574 H ? A ? 74 HB 1
   ATOM 2817 HG11 B VAL A 86 ? 33.54866 9.91363 -13.85412 0.508 13.42387 H ? A ? 74 HG11 1
   ATOM 2818 HG12 B VAL A 86 ? 33.49772 10.14499 -15.42491 0.508 13.42387 H ? A ? 74 HG12 1
   ATOM 2819 HG13 B VAL A 86 ? 34.74563 9.41187 -14.77010 0.508 13.42387 H ? A ? 74 HG13 1
   ATOM 2820 HG21 B VAL A 86 ? 35.19787 11.14788 -12.45288 0.508 9.22008 H ? A ? 74 HG21 1
   ATOM 2821 HG22 B VAL A 86 ? 36.45728 10.87821 -13.38276 0.508 9.22008 H ? A ? 74 HG22 1
   ATOM 2822 HG23 B VAL A 86 ? 36.00790 12.36875 -13.06675 0.508 9.22008 H ? A ? 74 HG23 1
   ATOM 2823 N C VAL A 86 ? 36.77877 10.46290 -15.73833 0.492 9.77898 N ? A ? 74 N 1
   ATOM 2824 CA C VAL A 86 ? 35.68261 11.39868 -15.64509 0.492 10.28769 C ? A ? 74 CA 1
   ATOM 2825 C C VAL A 86 ? 36.27408 12.78590 -15.48799 0.492 10.19074 C ? A ? 74 C 1
   ATOM 2826 O C VAL A 86 ? 37.46548 12.95399 -15.28080 0.492 10.42531 O ? A ? 74 O 1
   ATOM 2827 CB C VAL A 86 ? 34.74270 11.06526 -14.46547 0.492 10.48802 C ? A ? 74 CB 1
   ATOM 2828 CG1 C VAL A 86 ? 33.97661 9.77577 -14.75280 0.492 11.14669 C ? A ? 74 CG1 1
   ATOM 2829 CG2 C VAL A 86 ? 35.54334 10.95027 -13.18641 0.492 9.90762 C ? A ? 74 CG2 1
   ATOM 2830 H C VAL A 86 ? 37.35916 10.56185 -15.11147 0.492 11.76056 H ? A ? 74 H 1
   ATOM 2831 HA C VAL A 86 ? 35.15807 11.37944 -16.46080 0.492 12.37102 H ? A ? 74 HA 1
   ATOM 2832 HB C VAL A 86 ? 34.09417 11.77763 -14.35215 0.492 12.61140 H ? A ? 74 HB 1
   ATOM 2833 HG11 C VAL A 86 ? 33.40966 9.56935 -13.99329 0.492 13.40181 H ? A ? 74 HG11 1
   ATOM 2834 HG12 C VAL A 86 ? 33.43343 9.90134 -15.54658 0.492 13.40181 H ? A ? 74 HG12 1
   ATOM 2835 HG13 C VAL A 86 ? 34.61148 9.05667 -14.89678 0.492 13.40181 H ? A ? 74 HG13 1
   ATOM 2836 HG21 C VAL A 86 ? 34.94134 10.74316 -12.45456 0.492 11.91492 H ? A ? 74 HG21 1
   ATOM 2837 HG22 C VAL A 86 ? 36.19839 10.24190 -13.28648 0.492 11.91492 H ? A ? 74 HG22 1
   ATOM 2838 HG23 C VAL A 86 ? 35.99151 11.79378 -13.01747 0.492 11.91492 H ? A ? 74 HG23 1
   ATOM 2839 N B ILE A 87 ? 35.32880 14.22295 -15.65149 0.508 8.93122 N ? A ? 75 N 1
   ATOM 2840 CA B ILE A 87 ? 35.75665 15.60532 -15.42044 0.508 9.64634 C ? A ? 75 CA 1
   ATOM 2841 C B ILE A 87 ? 36.42112 15.74626 -14.03674 0.508 7.24459 C ? A ? 75 C 1
   ATOM 2842 O B ILE A 87 ? 36.13137 14.99959 -13.07139 0.508 9.00203 O ? A ? 75 O 1
   ATOM 2843 CB B ILE A 87 ? 34.62494 16.63654 -15.60846 0.508 8.48922 C ? A ? 75 CB 1
   ATOM 2844 CG1 B ILE A 87 ? 33.46148 16.33184 -14.67799 0.508 9.20164 C ? A ? 75 CG1 1
   ATOM 2845 CG2 B ILE A 87 ? 34.19130 16.69140 -17.07944 0.508 9.18195 C ? A ? 75 CG2 1
   ATOM 2846 CD1 B ILE A 87 ? 32.38311 17.42800 -14.69809 0.508 8.48535 C ? A ? 75 CD1 1
   ATOM 2847 H B ILE A 87 ? 34.49290 14.14316 -15.83723 0.508 10.74325 H ? A ? 75 H 1
   ATOM 2848 HA B ILE A 87 ? 36.42441 15.80890 -16.09390 0.508 11.60139 H ? A ? 75 HA 1
   ATOM 2849 HB B ILE A 87 ? 34.95908 17.51523 -15.36938 0.508 10.21285 H ? A ? 75 HB 1
   ATOM 2850 HG12 B ILE A 87 ? 33.04787 15.49823 -14.95171 0.508 11.06775 H ? A ? 75 HG12 1
   ATOM 2851 HG13 B ILE A 87 ? 33.79463 16.25453 -13.77029 0.508 11.06775 H ? A ? 75 HG13 1
   ATOM 2852 HG21 B ILE A 87 ? 33.58620 17.43945 -17.20261 0.508 11.04413 H ? A ? 75 HG21 1
   ATOM 2853 HG22 B ILE A 87 ? 34.97718 16.80650 -17.63627 0.508 11.04413 H ? A ? 75 HG22 1
   ATOM 2854 HG23 B ILE A 87 ? 33.74282 15.86213 -17.30761 0.508 11.04413 H ? A ? 75 HG23 1
   ATOM 2855 HD11 B ILE A 87 ? 31.71727 17.22842 -14.02153 0.508 10.20820 H ? A ? 75 HD11 1
   ATOM 2856 HD12 B ILE A 87 ? 32.79923 18.28385 -14.51034 0.508 10.20820 H ? A ? 75 HD12 1
   ATOM 2857 HD13 B ILE A 87 ? 31.96846 17.44704 -15.57479 0.508 10.20820 H ? A ? 75 HD13 1
   ATOM 2858 N C ILE A 87 ? 35.41307 13.78926 -15.60688 0.492 8.41755 N ? A ? 75 N 1
   ATOM 2859 CA C ILE A 87 ? 35.83757 15.16269 -15.42972 0.492 8.97346 C ? A ? 75 CA 1
   ATOM 2860 C C ILE A 87 ? 36.44778 15.32693 -14.03912 0.492 7.97787 C ? A ? 75 C 1
   ATOM 2861 O C ILE A 87 ? 36.08921 14.62752 -13.06423 0.492 7.39615 O ? A ? 75 O 1
   ATOM 2862 CB C ILE A 87 ? 34.68227 16.15599 -15.66187 0.492 8.60337 C ? A ? 75 CB 1
   ATOM 2863 CG1 C ILE A 87 ? 33.47947 15.80570 -14.79830 0.492 9.03255 C ? A ? 75 CG1 1
   ATOM 2864 CG2 C ILE A 87 ? 34.37473 16.22407 -17.15582 0.492 9.93077 C ? A ? 75 CG2 1
   ATOM 2865 CD1 C ILE A 87 ? 32.38261 16.88445 -14.81273 0.492 10.03011 C ? A ? 75 CD1 1
   ATOM 2866 H C ILE A 87 ? 34.57767 13.69846 -15.78978 0.492 10.12685 H ? A ? 75 H 1
   ATOM 2867 HA C ILE A 87 ? 36.51733 15.36574 -16.09125 0.492 10.79393 H ? A ? 75 HA 1
   ATOM 2868 HB C ILE A 87 ? 34.94489 17.04636 -15.38047 0.492 10.34983 H ? A ? 75 HB 1
   ATOM 2869 HG12 C ILE A 87 ? 33.08913 14.97993 -15.12486 0.492 10.86484 H ? A ? 75 HG12 1
   ATOM 2870 HG13 C ILE A 87 ? 33.77436 15.69329 -13.88108 0.492 10.86484 H ? A ? 75 HG13 1
   ATOM 2871 HG21 C ILE A 87 ? 33.70249 16.90636 -17.30909 0.492 11.94271 H ? A ? 75 HG21 1
   ATOM 2872 HG22 C ILE A 87 ? 35.18767 16.44696 -17.63576 0.492 11.94271 H ? A ? 75 HG22 1
   ATOM 2873 HG23 C ILE A 87 ? 34.04318 15.36114 -17.44964 0.492 11.94271 H ? A ? 75 HG23 1
   ATOM 2874 HD11 C ILE A 87 ? 31.66758 16.61581 -14.21485 0.492 12.06192 H ? A ? 75 HD11 1
   ATOM 2875 HD12 C ILE A 87 ? 32.76328 17.72587 -14.51606 0.492 12.06192 H ? A ? 75 HD12 1
   ATOM 2876 HD13 C ILE A 87 ? 32.04154 16.97596 -15.71616 0.492 12.06192 H ? A ? 75 HD13 1
   ATOM 2877 N B LYS A 88 ? 37.27798 16.75512 -13.91812 0.508 7.99331 N ? A ? 76 N 1
   ATOM 2878 CA B LYS A 88 ? 38.00560 16.94490 -12.67977 0.508 7.09294 C ? A ? 76 CA 1
   ATOM 2879 C B LYS A 88 ? 37.08620 17.13263 -11.48937 0.508 6.71399 C ? A ? 76 C 1
   ATOM 2880 O B LYS A 88 ? 37.37604 16.60820 -10.40916 0.508 7.39737 O ? A ? 76 O 1
   ATOM 2881 CB B LYS A 88 ? 38.97204 18.11612 -12.83225 0.508 7.74770 C ? A ? 76 CB 1
   ATOM 2882 CG B LYS A 88 ? 40.17411 17.73944 -13.65657 0.508 7.15267 C ? A ? 76 CG 1
   ATOM 2883 CD B LYS A 88 ? 41.07476 18.96179 -13.82354 0.508 15.66093 C ? A ? 76 CD 1
   ATOM 2884 CE B LYS A 88 ? 42.10544 18.81409 -14.91276 0.508 19.08522 C ? A ? 76 CE 1
   ATOM 2885 NZ B LYS A 88 ? 42.56459 20.10030 -15.53985 0.508 25.77884 N ? A ? 76 NZ 1
   ATOM 2886 H B LYS A 88 ? 37.45084 17.33237 -14.53172 0.508 9.61776 H ? A ? 76 H 1
   ATOM 2887 HA B LYS A 88 ? 38.52395 16.14539 -12.49811 0.508 8.53731 H ? A ? 76 HA 1
   ATOM 2888 HB2 B LYS A 88 ? 38.51752 18.85077 -13.27337 0.508 9.32302 H ? A ? 76 HB2 1
   ATOM 2889 HB3 B LYS A 88 ? 39.27856 18.39443 -11.95505 0.508 9.32302 H ? A ? 76 HB3 1
   ATOM 2890 HG2 B LYS A 88 ? 40.67455 17.03937 -13.20896 0.508 8.60899 H ? A ? 76 HG2 1
   ATOM 2891 HG3 B LYS A 88 ? 39.89073 17.43602 -14.53323 0.508 8.60899 H ? A ? 76 HG3 1
   ATOM 2892 HD2 B LYS A 88 ? 40.52285 19.72904 -14.04176 0.508 18.81890 H ? A ? 76 HD2 1
   ATOM 2893 HD3 B LYS A 88 ? 41.54633 19.11852 -12.99050 0.508 18.81890 H ? A ? 76 HD3 1
   ATOM 2894 HE2 B LYS A 88 ? 42.88769 18.37995 -14.53790 0.508 22.92804 H ? A ? 76 HE2 1
   ATOM 2895 HE3 B LYS A 88 ? 41.72869 18.26649 -15.61922 0.508 22.92804 H ? A ? 76 HE3 1
   ATOM 2896 HZ1 B LYS A 88 ? 43.25139 19.94535 -16.08427 0.508 30.96039 H ? A ? 76 HZ1 1
   ATOM 2897 HZ2 B LYS A 88 ? 41.90117 20.46442 -16.00823 0.508 30.96039 H ? A ? 76 HZ2 1
   ATOM 2898 HZ3 B LYS A 88 ? 42.82022 20.67271 -14.90810 0.508 30.96039 H ? A ? 76 HZ3 1
   ATOM 2899 N C LYS A 88 ? 37.33442 16.30357 -13.92119 0.492 7.25820 N ? A ? 76 N 1
   ATOM 2900 CA C LYS A 88 ? 38.05452 16.50253 -12.69130 0.492 7.73749 C ? A ? 76 CA 1
   ATOM 2901 C C LYS A 88 ? 37.12132 16.67021 -11.51481 0.492 7.35626 C ? A ? 76 C 1
   ATOM 2902 O C LYS A 88 ? 37.40159 16.15211 -10.43312 0.492 7.98631 O ? A ? 76 O 1
   ATOM 2903 CB C LYS A 88 ? 38.94586 17.73223 -12.86701 0.492 9.73622 C ? A ? 76 CB 1
   ATOM 2904 CG C LYS A 88 ? 39.89911 17.98622 -11.76038 0.492 18.25645 C ? A ? 76 CG 1
   ATOM 2905 CD C LYS A 88 ? 40.91116 16.86107 -11.67231 0.492 31.28880 C ? A ? 76 CD 1
   ATOM 2906 CE C LYS A 88 ? 40.59105 15.94754 -10.50849 0.492 12.56865 C ? A ? 76 CE 1
   ATOM 2907 NZ C LYS A 88 ? 41.71459 14.98678 -10.27702 0.492 27.11168 N ? A ? 76 NZ 1
   ATOM 2908 H C LYS A 88 ? 37.53370 16.86293 -14.54328 0.492 8.73562 H ? A ? 76 H 1
   ATOM 2909 HA C LYS A 88 ? 38.60549 15.72811 -12.49736 0.492 9.31077 H ? A ? 76 HA 1
   ATOM 2910 HB2 C LYS A 88 ? 39.46649 17.61937 -13.67763 0.492 11.70925 H ? A ? 76 HB2 1
   ATOM 2911 HB3 C LYS A 88 ? 38.37684 18.51398 -12.94433 0.492 11.70925 H ? A ? 76 HB3 1
   ATOM 2912 HG2 C LYS A 88 ? 40.37245 18.81735 -11.92187 0.492 21.93352 H ? A ? 76 HG2 1
   ATOM 2913 HG3 C LYS A 88 ? 39.41736 18.03668 -10.91998 0.492 21.93352 H ? A ? 76 HG3 1
   ATOM 2914 HD2 C LYS A 88 ? 40.88870 16.33924 -12.48967 0.492 37.57235 H ? A ? 76 HD2 1
   ATOM 2915 HD3 C LYS A 88 ? 41.79780 17.23135 -11.53936 0.492 37.57235 H ? A ? 76 HD3 1
   ATOM 2916 HE2 C LYS A 88 ? 40.46473 16.47605 -9.70499 0.492 15.10816 H ? A ? 76 HE2 1
   ATOM 2917 HE3 C LYS A 88 ? 39.78629 15.44219 -10.70312 0.492 15.10816 H ? A ? 76 HE3 1
   ATOM 2918 HZ1 C LYS A 88 ? 41.42480 14.28610 -9.81101 0.492 32.55979 H ? A ? 76 HZ1 1
   ATOM 2919 HZ2 C LYS A 88 ? 42.03707 14.70210 -11.05616 0.492 32.55979 H ? A ? 76 HZ2 1
   ATOM 2920 HZ3 C LYS A 88 ? 42.36758 15.38580 -9.82261 0.492 32.55979 H ? A ? 76 HZ3 1
   ATOM 2921 N B ALA A 89 ? 36.01057 17.89765 -11.65187 0.508 6.66729 N ? A ? 77 N 1
   ATOM 2922 CA B ALA A 89 ? 35.09253 18.10381 -10.53418 0.508 6.51247 C ? A ? 77 CA 1
   ATOM 2923 C B ALA A 89 ? 34.60284 16.78543 -9.95241 0.508 6.28855 C ? A ? 77 C 1
   ATOM 2924 O B ALA A 89 ? 34.27161 16.71831 -8.75186 0.508 6.34238 O ? A ? 77 O 1
   ATOM 2925 CB B ALA A 89 ? 33.89870 18.94980 -10.97616 0.508 7.79828 C ? A ? 77 CB 1
   ATOM 2926 H B ALA A 89 ? 35.79318 18.29963 -12.38039 0.508 8.02653 H ? A ? 77 H 1
   ATOM 2927 HA B ALA A 89 ? 35.57127 18.58276 -9.83969 0.508 7.84075 H ? A ? 77 HA 1
   ATOM 2928 HB1 B ALA A 89 ? 33.32009 19.10267 -10.21279 0.508 9.38372 H ? A ? 77 HB1 1
   ATOM 2929 HB2 B ALA A 89 ? 34.22221 19.79680 -11.32089 0.508 9.38372 H ? A ? 77 HB2 1
   ATOM 2930 HB3 B ALA A 89 ? 33.41384 18.47429 -11.66877 0.508 9.38372 H ? A ? 77 HB3 1
   ATOM 2931 N C ALA A 89 ? 36.01672 17.39708 -11.69056 0.492 6.76660 N ? A ? 77 N 1
   ATOM 2932 CA C ALA A 89 ? 35.11865 17.63742 -10.56245 0.492 6.77679 C ? A ? 77 CA 1
   ATOM 2933 C C ALA A 89 ? 34.57827 16.33280 -10.00852 0.492 6.92730 C ? A ? 77 C 1
   ATOM 2934 O C ALA A 89 ? 34.26299 16.23523 -8.80595 0.492 7.02907 O ? A ? 77 O 1
   ATOM 2935 CB C ALA A 89 ? 33.98654 18.55619 -10.99534 0.492 6.36772 C ? A ? 77 CB 1
   ATOM 2936 H C ALA A 89 ? 35.77053 17.75327 -12.43361 0.492 8.14570 H ? A ? 77 H 1
   ATOM 2937 HA C ALA A 89 ? 35.60779 18.08027 -9.85145 0.492 8.15793 H ? A ? 77 HA 1
   ATOM 2938 HB1 C ALA A 89 ? 33.40313 18.71724 -10.23732 0.492 7.66704 H ? A ? 77 HB1 1
   ATOM 2939 HB2 C ALA A 89 ? 34.36190 19.39427 -11.30778 0.492 7.66704 H ? A ? 77 HB2 1
   ATOM 2940 HB3 C ALA A 89 ? 33.48938 18.12937 -11.71058 0.492 7.66704 H ? A ? 77 HB3 1
   ATOM 2941 N B TRP A 90 ? 34.40669 15.76635 -10.79841 0.508 8.69648 N ? A ? 78 N 1
   ATOM 2942 CA B TRP A 90 ? 33.92391 14.47020 -10.33716 0.508 8.65671 C ? A ? 78 CA 1
   ATOM 2943 C B TRP A 90 ? 35.00956 13.66598 -9.64713 0.508 6.59822 C ? A ? 78 C 1
   ATOM 2944 O B TRP A 90 ? 34.75982 13.03476 -8.60410 0.508 9.70454 O ? A ? 78 O 1
   ATOM 2945 CB B TRP A 90 ? 33.38342 13.66686 -11.51677 0.508 9.86419 C ? A ? 78 CB 1
   ATOM 2946 CG B TRP A 90 ? 31.90590 13.77529 -11.73876 0.508 7.76013 C ? A ? 78 CG 1
   ATOM 2947 CD1 B TRP A 90 ? 31.16745 14.90631 -11.99044 0.508 8.04348 C ? A ? 78 CD1 1
   ATOM 2948 CD2 B TRP A 90 ? 30.97202 12.69437 -11.70707 0.508 8.12995 C ? A ? 78 CD2 1
   ATOM 2949 NE1 B TRP A 90 ? 29.86017 14.58003 -12.15749 0.508 7.62318 N ? A ? 78 NE1 1
   ATOM 2950 CE2 B TRP A 90 ? 29.70227 13.22950 -11.97122 0.508 8.35716 C ? A ? 78 CE2 1
   ATOM 2951 CE3 B TRP A 90 ? 31.09141 11.31468 -11.49391 0.508 6.50115 C ? A ? 78 CE3 1
   ATOM 2952 CZ2 B TRP A 90 ? 28.55096 12.43054 -11.99063 0.508 6.99721 C ? A ? 78 CZ2 1
   ATOM 2953 CZ3 B TRP A 90 ? 29.95119 10.52375 -11.51792 0.508 8.16223 C ? A ? 78 CZ3 1
   ATOM 2954 CH2 B TRP A 90 ? 28.69519 11.08734 -11.78210 0.508 7.31801 C ? A ? 78 CH2 1
   ATOM 2955 H B TRP A 90 ? 34.54737 15.80414 -11.64598 0.508 10.46155 H ? A ? 78 H 1
   ATOM 2956 HA B TRP A 90 ? 33.20819 14.62758 -9.70164 0.508 10.41384 H ? A ? 78 HA 1
   ATOM 2957 HB2 B TRP A 90 ? 33.82141 13.97680 -12.32485 0.508 11.86282 H ? A ? 78 HB2 1
   ATOM 2958 HB3 B TRP A 90 ? 33.58615 12.73002 -11.36797 0.508 11.86282 H ? A ? 78 HB3 1
   ATOM 2959 HD1 B TRP A 90 ? 31.51239 15.76860 -12.03921 0.508 9.67796 H ? A ? 78 HD1 1
   ATOM 2960 HE1 B TRP A 90 ? 29.23004 15.13280 -12.34980 0.508 9.17359 H ? A ? 78 HE1 1
   ATOM 2961 HE3 B TRP A 90 ? 31.92517 10.93326 -11.33811 0.508 7.82717 H ? A ? 78 HE3 1
   ATOM 2962 HZ2 B TRP A 90 ? 27.71252 12.80371 -12.14115 0.508 8.42244 H ? A ? 78 HZ2 1
   ATOM 2963 HZ3 B TRP A 90 ? 30.02116 9.61044 -11.35709 0.508 9.82046 H ? A ? 78 HZ3 1
   ATOM 2964 HH2 B TRP A 90 ? 27.94614 10.53718 -11.81612 0.508 8.80739 H ? A ? 78 HH2 1
   ATOM 2965 N C TRP A 90 ? 34.32731 15.36136 -10.88258 0.492 6.14839 N ? A ? 78 N 1
   ATOM 2966 CA C TRP A 90 ? 33.87638 14.06836 -10.39081 0.492 6.73306 C ? A ? 78 CA 1
   ATOM 2967 C C TRP A 90 ? 34.97038 13.31077 -9.66542 0.492 7.70700 C ? A ? 78 C 1
   ATOM 2968 O C TRP A 90 ? 34.70713 12.69717 -8.61789 0.492 7.53565 O ? A ? 78 O 1
   ATOM 2969 CB C TRP A 90 ? 33.37846 13.22355 -11.52686 0.492 6.22312 C ? A ? 78 CB 1
   ATOM 2970 CG C TRP A 90 ? 31.94520 13.36849 -11.78784 0.492 9.76110 C ? A ? 78 CG 1
   ATOM 2971 CD1 C TRP A 90 ? 31.23851 14.51884 -12.00550 0.492 9.16197 C ? A ? 78 CD1 1
   ATOM 2972 CD2 C TRP A 90 ? 31.01770 12.29525 -11.91507 0.492 7.41440 C ? A ? 78 CD2 1
   ATOM 2973 NE1 C TRP A 90 ? 29.91715 14.21882 -12.24644 0.492 8.64961 N ? A ? 78 NE1 1
   ATOM 2974 CE2 C TRP A 90 ? 29.75267 12.85926 -12.17814 0.492 8.96947 C ? A ? 78 CE2 1
   ATOM 2975 CE3 C TRP A 90 ? 31.12647 10.90484 -11.78432 0.492 12.72926 C ? A ? 78 CE3 1
   ATOM 2976 CZ2 C TRP A 90 ? 28.61315 12.07651 -12.34506 0.492 11.92067 C ? A ? 78 CZ2 1
   ATOM 2977 CZ3 C TRP A 90 ? 30.00081 10.13577 -11.93260 0.492 13.03310 C ? A ? 78 CZ3 1
   ATOM 2978 CH2 C TRP A 90 ? 28.75184 10.72025 -12.21492 0.492 13.57451 C ? A ? 78 CH2 1
   ATOM 2979 H C TRP A 90 ? 34.40796 15.42458 -11.73646 0.492 7.40385 H ? A ? 78 H 1
   ATOM 2980 HA C TRP A 90 ? 33.15183 14.23665 -9.76824 0.492 8.10546 H ? A ? 78 HA 1
   ATOM 2981 HB2 C TRP A 90 ? 33.85304 13.47599 -12.33429 0.492 7.49353 H ? A ? 78 HB2 1
   ATOM 2982 HB3 C TRP A 90 ? 33.54851 12.29128 -11.31983 0.492 7.49353 H ? A ? 78 HB3 1
   ATOM 2983 HD1 C TRP A 90 ? 31.59756 15.37664 -11.99263 0.492 11.02014 H ? A ? 78 HD1 1
   ATOM 2984 HE1 C TRP A 90 ? 29.29638 14.79035 -12.41259 0.492 10.40531 H ? A ? 78 HE1 1
   ATOM 2985 HE3 C TRP A 90 ? 31.94810 10.51000 -11.60010 0.492 15.30090 H ? A ? 78 HE3 1
   ATOM 2986 HZ2 C TRP A 90 ? 27.78838 12.46056 -12.53781 0.492 14.33058 H ? A ? 78 HZ2 1
   ATOM 2987 HZ3 C TRP A 90 ? 30.06372 9.21204 -11.84511 0.492 15.66550 H ? A ? 78 HZ3 1
   ATOM 2988 HH2 C TRP A 90 ? 28.00563 10.17434 -12.31512 0.492 16.31520 H ? A ? 78 HH2 1
   ATOM 2989 N B ASP A 91 ? 36.23856 13.66718 -10.17622 0.508 7.59523 N ? A ? 79 N 1
   ATOM 2990 CA B ASP A 91 ? 37.31078 12.99445 -9.45175 0.508 8.95900 C ? A ? 79 CA 1
   ATOM 2991 C B ASP A 91 ? 37.49902 13.60982 -8.05735 0.508 7.71392 C ? A ? 79 C 1
   ATOM 2992 O B ASP A 91 ? 37.78500 12.89212 -7.09188 0.508 11.01838 O ? A ? 79 O 1
   ATOM 2993 CB B ASP A 91 ? 38.60754 13.02611 -10.28276 0.508 9.69526 C ? A ? 79 CB 1
   ATOM 2994 CG B ASP A 91 ? 38.73266 11.84711 -11.27232 0.508 8.96042 C ? A ? 79 CG 1
   ATOM 2995 OD1 B ASP A 91 ? 38.10848 10.78783 -11.05552 0.508 10.65094 O ? A ? 79 OD1 1
   ATOM 2996 OD2 B ASP A 91 ? 39.53532 11.97277 -12.23629 0.508 10.37101 O ? A ? 79 OD2 1
   ATOM 2997 H B ASP A 91 ? 36.46412 14.03489 -10.92020 0.508 9.14006 H ? A ? 79 H 1
   ATOM 2998 HA B ASP A 91 ? 37.08306 12.06042 -9.32280 0.508 10.77658 H ? A ? 79 HA 1
   ATOM 2999 HB2 B ASP A 91 ? 38.63056 13.84861 -10.79643 0.508 11.66009 H ? A ? 79 HB2 1
   ATOM 3000 HB3 B ASP A 91 ? 39.36683 12.98990 -9.68022 0.508 11.66009 H ? A ? 79 HB3 1
   ATOM 3001 N C ASP A 91 ? 36.18609 13.26876 -10.20431 0.492 7.43255 N ? A ? 79 N 1
   ATOM 3002 CA C ASP A 91 ? 37.23262 12.61730 -9.43087 0.492 8.42784 C ? A ? 79 CA 1
   ATOM 3003 C C ASP A 91 ? 37.35222 13.25495 -8.04752 0.492 9.45696 C ? A ? 79 C 1
   ATOM 3004 O C ASP A 91 ? 37.38032 12.55424 -7.02938 0.492 8.60438 O ? A ? 79 O 1
   ATOM 3005 CB C ASP A 91 ? 38.56232 12.68352 -10.17459 0.492 8.03985 C ? A ? 79 CB 1
   ATOM 3006 CG C ASP A 91 ? 38.82022 11.46309 -11.07329 0.492 7.25216 C ? A ? 79 CG 1
   ATOM 3007 OD1 C ASP A 91 ? 38.13921 10.42022 -10.92805 0.492 7.51926 O ? A ? 79 OD1 1
   ATOM 3008 OD2 C ASP A 91 ? 39.74632 11.58021 -11.92845 0.492 8.00255 O ? A ? 79 OD2 1
   ATOM 3009 H C ASP A 91 ? 36.41516 13.59027 -10.96835 0.492 8.94484 H ? A ? 79 H 1
   ATOM 3010 HA C ASP A 91 ? 37.00605 11.68071 -9.31972 0.492 10.13919 H ? A ? 79 HA 1
   ATOM 3011 HB2 C ASP A 91 ? 38.56799 13.47359 -10.73731 0.492 9.67360 H ? A ? 79 HB2 1
   ATOM 3012 HB3 C ASP A 91 ? 39.28221 12.73276 -9.52633 0.492 9.67360 H ? A ? 79 HB3 1
   ATOM 3013 N B ILE A 92 ? 37.38547 14.94240 -7.94567 0.508 7.41613 N ? A ? 80 N 1
   ATOM 3014 CA B ILE A 92 ? 37.51831 15.64486 -6.66754 0.508 7.09094 C ? A ? 80 CA 1
   ATOM 3015 C B ILE A 92 ? 36.28370 15.40493 -5.79294 0.508 6.50670 C ? A ? 80 C 1
   ATOM 3016 O B ILE A 92 ? 36.36905 15.10529 -4.59466 0.508 6.78557 O ? A ? 80 O 1
   ATOM 3017 CB B ILE A 92 ? 37.67048 17.15011 -6.96924 0.508 8.08245 C ? A ? 80 CB 1
   ATOM 3018 CG1 B ILE A 92 ? 38.96003 17.42668 -7.73098 0.508 7.89678 C ? A ? 80 CG1 1
   ATOM 3019 CG2 B ILE A 92 ? 37.59860 17.98079 -5.69285 0.508 7.68211 C ? A ? 80 CG2 1
   ATOM 3020 CD1 B ILE A 92 ? 39.00879 18.82109 -8.37921 0.508 8.49327 C ? A ? 80 CD1 1
   ATOM 3021 H B ILE A 92 ? 37.22904 15.46891 -8.60743 0.508 8.92514 H ? A ? 80 H 1
   ATOM 3022 HA B ILE A 92 ? 38.29368 15.31100 -6.18979 0.508 8.53491 H ? A ? 80 HA 1
   ATOM 3023 HB B ILE A 92 ? 36.92689 17.41129 -7.53472 0.508 9.72473 H ? A ? 80 HB 1
   ATOM 3024 HG12 B ILE A 92 ? 39.70659 17.35995 -7.11528 0.508 9.50192 H ? A ? 80 HG12 1
   ATOM 3025 HG13 B ILE A 92 ? 39.05260 16.76826 -8.43725 0.508 9.50192 H ? A ? 80 HG13 1
   ATOM 3026 HG21 B ILE A 92 ? 37.87603 18.88890 -5.89101 0.508 9.24432 H ? A ? 80 HG21 1
   ATOM 3027 HG22 B ILE A 92 ? 36.68563 17.97788 -5.36516 0.508 9.24432 H ? A ? 80 HG22 1
   ATOM 3028 HG23 B ILE A 92 ? 38.18948 17.59177 -5.02920 0.508 9.24432 H ? A ? 80 HG23 1
   ATOM 3029 HD11 B ILE A 92 ? 39.78131 18.87079 -8.96371 0.508 10.21771 H ? A ? 80 HD11 1
   ATOM 3030 HD12 B ILE A 92 ? 38.19689 18.95973 -8.89156 0.508 10.21771 H ? A ? 80 HD12 1
   ATOM 3031 HD13 B ILE A 92 ? 39.07818 19.49143 -7.68155 0.508 10.21771 H ? A ? 80 HD13 1
   ATOM 3032 N C ILE A 92 ? 37.37659 14.58094 -7.97428 0.492 6.59691 N ? A ? 80 N 1
   ATOM 3033 CA C ILE A 92 ? 37.50717 15.24015 -6.68070 0.492 7.82807 C ? A ? 80 CA 1
   ATOM 3034 C C ILE A 92 ? 36.26050 14.97784 -5.83283 0.492 5.89444 C ? A ? 80 C 1
   ATOM 3035 O C ILE A 92 ? 36.36266 14.62885 -4.65319 0.492 7.02420 O ? A ? 80 O 1
   ATOM 3036 CB C ILE A 92 ? 37.75531 16.74207 -6.89973 0.492 9.31118 C ? A ? 80 CB 1
   ATOM 3037 CG1 C ILE A 92 ? 39.11112 16.99736 -7.55534 0.492 9.02791 C ? A ? 80 CG1 1
   ATOM 3038 CG2 C ILE A 92 ? 37.69744 17.50090 -5.57901 0.492 11.46922 C ? A ? 80 CG2 1
   ATOM 3039 CD1 C ILE A 92 ? 39.20617 18.35420 -8.26715 0.492 10.24424 C ? A ? 80 CD1 1
   ATOM 3040 H C ILE A 92 ? 37.32020 15.11372 -8.64701 0.492 7.94208 H ? A ? 80 H 1
   ATOM 3041 HA C ILE A 92 ? 38.26616 14.87451 -6.19993 0.492 9.41946 H ? A ? 80 HA 1
   ATOM 3042 HB C ILE A 92 ? 37.05365 17.05655 -7.49106 0.492 11.19920 H ? A ? 80 HB 1
   ATOM 3043 HG12 C ILE A 92 ? 39.79827 16.97284 -6.87115 0.492 10.85927 H ? A ? 80 HG12 1
   ATOM 3044 HG13 C ILE A 92 ? 39.27446 16.30478 -8.21455 0.492 10.85927 H ? A ? 80 HG13 1
   ATOM 3045 HG21 C ILE A 92 ? 38.12614 18.36372 -5.69149 0.492 13.78884 H ? A ? 80 HG21 1
   ATOM 3046 HG22 C ILE A 92 ? 36.76918 17.62330 -5.32553 0.492 13.78884 H ? A ? 80 HG22 1
   ATOM 3047 HG23 C ILE A 92 ? 38.16102 16.98732 -4.89914 0.492 13.78884 H ? A ? 80 HG23 1
   ATOM 3048 HD11 C ILE A 92 ? 40.07248 18.42493 -8.69774 0.492 12.31887 H ? A ? 80 HD11 1
   ATOM 3049 HD12 C ILE A 92 ? 38.50116 18.41273 -8.93081 0.492 12.31887 H ? A ? 80 HD12 1
   ATOM 3050 HD13 C ILE A 92 ? 39.10352 19.06229 -7.61220 0.492 12.31887 H ? A ? 80 HD13 1
   ATOM 3051 N B GLY A 93 ? 35.10182 15.58296 -6.36732 0.508 5.32198 N ? A ? 81 N 1
   ATOM 3052 CA B GLY A 93 ? 33.88420 15.51131 -5.57890 0.508 6.53319 C ? A ? 81 CA 1
   ATOM 3053 C B GLY A 93 ? 33.56242 14.11326 -5.07044 0.508 5.21067 C ? A ? 81 C 1
   ATOM 3054 O B GLY A 93 ? 33.17806 13.93938 -3.90727 0.508 5.77719 O ? A ? 81 O 1
   ATOM 3055 H B GLY A 93 ? 34.97876 15.74487 -7.20293 0.508 6.41216 H ? A ? 81 H 1
   ATOM 3056 HA2 B GLY A 93 ? 33.97113 16.09692 -4.81052 0.508 7.86561 H ? A ? 81 HA2 1
   ATOM 3057 HA3 B GLY A 93 ? 33.13870 15.81153 -6.12204 0.508 7.86561 H ? A ? 81 HA3 1
   ATOM 3058 N C GLY A 93 ? 35.07658 15.10639 -6.43356 0.492 5.83816 N ? A ? 81 N 1
   ATOM 3059 CA C GLY A 93 ? 33.83491 15.03298 -5.66399 0.492 5.32155 C ? A ? 81 CA 1
   ATOM 3060 C C GLY A 93 ? 33.53329 13.64033 -5.14474 0.492 5.46183 C ? A ? 81 C 1
   ATOM 3061 O C GLY A 93 ? 33.16891 13.46286 -3.96780 0.492 4.68886 O ? A ? 81 O 1
   ATOM 3062 H C GLY A 93 ? 34.96463 15.23550 -7.27641 0.492 7.03157 H ? A ? 81 H 1
   ATOM 3063 HA2 C GLY A 93 ? 33.89671 15.63190 -4.90349 0.492 6.41164 H ? A ? 81 HA2 1
   ATOM 3064 HA3 C GLY A 93 ? 33.09562 15.31210 -6.22653 0.492 6.41164 H ? A ? 81 HA3 1
   ATOM 3065 N B VAL A 94 ? 33.68982 13.09950 -5.92612 0.508 5.64973 N ? A ? 82 N 1
   ATOM 3066 CA B VAL A 94 ? 33.31301 11.73370 -5.55048 0.508 6.06944 C ? A ? 82 CA 1
   ATOM 3067 C B VAL A 94 ? 34.27542 11.14300 -4.50302 0.508 6.19289 C ? A ? 82 C 1
   ATOM 3068 O B VAL A 94 ? 33.88958 10.31315 -3.67602 0.508 6.51526 O ? A ? 82 O 1
   ATOM 3069 CB B VAL A 94 ? 33.16696 10.83128 -6.78814 0.508 7.65552 C ? A ? 82 CB 1
   ATOM 3070 CG1 B VAL A 94 ? 32.91547 9.38271 -6.35559 0.508 8.14494 C ? A ? 82 CG1 1
   ATOM 3071 CG2 B VAL A 94 ? 32.02264 11.32818 -7.72386 0.508 6.99753 C ? A ? 82 CG2 1
   ATOM 3072 H B VAL A 94 ? 33.99069 13.17272 -6.72844 0.508 6.80546 H ? A ? 82 H 1
   ATOM 3073 HA B VAL A 94 ? 32.43983 11.78499 -5.13116 0.508 7.30911 H ? A ? 82 HA 1
   ATOM 3074 HB B VAL A 94 ? 33.99321 10.86844 -7.29491 0.508 9.21241 H ? A ? 82 HB 1
   ATOM 3075 HG11 B VAL A 94 ? 32.68569 8.85529 -7.13656 0.508 9.79971 H ? A ? 82 HG11 1
   ATOM 3076 HG12 B VAL A 94 ? 33.72083 9.03152 -5.94454 0.508 9.79971 H ? A ? 82 HG12 1
   ATOM 3077 HG13 B VAL A 94 ? 32.18443 9.36583 -5.71826 0.508 9.79971 H ? A ? 82 HG13 1
   ATOM 3078 HG21 B VAL A 94 ? 31.94907 10.72542 -8.48028 0.508 8.42282 H ? A ? 82 HG21 1
   ATOM 3079 HG22 B VAL A 94 ? 31.18989 11.33804 -7.22654 0.508 8.42282 H ? A ? 82 HG22 1
   ATOM 3080 HG23 B VAL A 94 ? 32.23378 12.22295 -8.03322 0.508 8.42282 H ? A ? 82 HG23 1
   ATOM 3081 N C VAL A 94 ? 33.58145 12.64582 -6.02414 0.492 4.42658 N ? A ? 82 N 1
   ATOM 3082 CA C VAL A 94 ? 33.30974 11.30965 -5.54224 0.492 5.83458 C ? A ? 82 CA 1
   ATOM 3083 C C VAL A 94 ? 34.31779 10.95499 -4.46384 0.492 6.59356 C ? A ? 82 C 1
   ATOM 3084 O C VAL A 94 ? 33.98123 10.24669 -3.50278 0.492 7.15934 O ? A ? 82 O 1
   ATOM 3085 CB C VAL A 94 ? 33.25607 10.34398 -6.72522 0.492 6.35153 C ? A ? 82 CB 1
   ATOM 3086 CG1 C VAL A 94 ? 33.13853 8.93123 -6.21786 0.492 8.73376 C ? A ? 82 CG1 1
   ATOM 3087 CG2 C VAL A 94 ? 32.06601 10.72774 -7.58047 0.492 6.25372 C ? A ? 82 CG2 1
   ATOM 3088 H C VAL A 94 ? 33.76054 12.71957 -6.86205 0.492 5.33768 H ? A ? 82 H 1
   ATOM 3089 HA C VAL A 94 ? 32.43656 11.25189 -5.12376 0.492 7.02728 H ? A ? 82 HA 1
   ATOM 3090 HB C VAL A 94 ? 34.06232 10.39135 -7.26245 0.492 7.64762 H ? A ? 82 HB 1
   ATOM 3091 HG11 C VAL A 94 ? 32.88344 8.35191 -6.95285 0.492 10.50629 H ? A ? 82 HG11 1
   ATOM 3092 HG12 C VAL A 94 ? 33.99539 8.65229 -5.85885 0.492 10.50629 H ? A ? 82 HG12 1
   ATOM 3093 HG13 C VAL A 94 ? 32.46281 8.90055 -5.52262 0.492 10.50629 H ? A ? 82 HG13 1
   ATOM 3094 HG21 C VAL A 94 ? 32.00483 10.11477 -8.32976 0.492 7.53024 H ? A ? 82 HG21 1
   ATOM 3095 HG22 C VAL A 94 ? 31.26041 10.67437 -7.04283 0.492 7.53024 H ? A ? 82 HG22 1
   ATOM 3096 HG23 C VAL A 94 ? 32.18854 11.63406 -7.90369 0.492 7.53024 H ? A ? 82 HG23 1
   ATOM 3097 N . ALA A 95 ? 35.55102 11.49655 -4.56383 1.000 6.37195 N ? A ? 83 N 1
   ATOM 3098 CA . ALA A 95 ? 36.54528 11.16361 -3.56802 1.000 6.91035 C ? A ? 83 CA 1
   ATOM 3099 C . ALA A 95 ? 36.16524 11.64895 -2.16716 1.000 6.44224 C ? A ? 83 C 1
   ATOM 3100 O . ALA A 95 ? 36.72136 11.16756 -1.17642 1.000 8.36835 O ? A ? 83 O 1
   ATOM 3101 CB . ALA A 95 ? 37.89456 11.73185 -3.98444 1.000 6.87069 C ? A ? 83 CB 1
   ATOM 3102 HA . ALA A 95 ? 36.62838 10.19845 -3.51833 1.000 8.31821 H ? A ? 83 HA 1
   ATOM 3103 HB1 . ALA A 95 ? 38.55151 11.51647 -3.30404 1.000 8.27061 H ? A ? 83 HB1 1
   ATOM 3104 HB2 . ALA A 95 ? 38.15495 11.33840 -4.83196 1.000 8.27061 H ? A ? 83 HB2 1
   ATOM 3105 HB3 . ALA A 95 ? 37.81706 12.69435 -4.07650 1.000 8.27061 H ? A ? 83 HB3 1
   ATOM 3106 H B ALA A 95 ? 35.88277 11.95641 -5.21041 0.508 7.67212 H ? A ? 83 H 1
   ATOM 3107 H C ALA A 95 ? 35.80925 12.03648 -5.18140 0.492 7.67212 H ? A ? 83 H 1
   ATOM 3108 N A THR A 96 ? 35.25724 12.62086 -2.08230 0.533 6.38572 N ? A ? 84 N 1
   ATOM 3109 CA A THR A 96 ? 34.79844 13.15106 -0.80261 0.533 6.33545 C ? A ? 84 CA 1
   ATOM 3110 C A THR A 96 ? 33.58271 12.42926 -0.23020 0.533 6.41829 C ? A ? 84 C 1
   ATOM 3111 O A THR A 96 ? 33.14984 12.81149 0.87524 0.533 6.44705 O ? A ? 84 O 1
   ATOM 3112 CB A THR A 96 ? 34.47215 14.64839 -0.86489 0.533 6.01746 C ? A ? 84 CB 1
   ATOM 3113 OG1 A THR A 96 ? 33.21938 14.87863 -1.52731 0.533 5.81488 O ? A ? 84 OG1 1
   ATOM 3114 CG2 A THR A 96 ? 35.57005 15.48774 -1.50982 0.533 8.37697 C ? A ? 84 CG2 1
   ATOM 3115 H A THR A 96 ? 34.88755 12.99394 -2.76328 0.533 7.68864 H ? A ? 84 H 1
   ATOM 3116 HA A THR A 96 ? 35.54714 13.03954 -0.19605 0.533 7.62832 H ? A ? 84 HA 1
   ATOM 3117 HB A THR A 96 ? 34.40433 14.95419 0.05314 0.533 7.24673 H ? A ? 84 HB 1
   ATOM 3118 HG1 A THR A 96 ? 33.02594 15.69560 -1.50019 0.533 7.00364 H ? A ? 84 HG1 1
   ATOM 3119 HG21 A THR A 96 ? 35.35488 16.43050 -1.43367 0.533 10.07814 H ? A ? 84 HG21 1
   ATOM 3120 HG22 A THR A 96 ? 36.41745 15.32157 -1.06801 0.533 10.07814 H ? A ? 84 HG22 1
   ATOM 3121 HG23 A THR A 96 ? 35.65433 15.25891 -2.44867 0.533 10.07814 H ? A ? 84 HG23 1
   ATOM 3122 N B THR A 96 ? 35.23343 12.57661 -2.00450 0.467 6.09413 N ? A ? 84 N 1
   ATOM 3123 CA B THR A 96 ? 34.83027 12.99609 -0.66282 0.467 6.48021 C ? A ? 84 CA 1
   ATOM 3124 C B THR A 96 ? 33.65051 12.21142 -0.11961 0.467 6.16358 C ? A ? 84 C 1
   ATOM 3125 O B THR A 96 ? 33.29264 12.36808 1.04640 0.467 6.41184 O ? A ? 84 O 1
   ATOM 3126 CB B THR A 96 ? 34.44406 14.46812 -0.64061 0.467 6.73844 C ? A ? 84 CB 1
   ATOM 3127 OG1 B THR A 96 ? 33.22552 14.64536 -1.39296 0.467 6.87017 O ? A ? 84 OG1 1
   ATOM 3128 CG2 B THR A 96 ? 35.56566 15.39391 -1.13195 0.467 4.57974 C ? A ? 84 CG2 1
   ATOM 3129 H B THR A 96 ? 34.82217 12.97589 -2.64562 0.467 7.33874 H ? A ? 84 H 1
   ATOM 3130 HA B THR A 96 ? 35.59652 12.86763 -0.08208 0.467 7.80204 H ? A ? 84 HA 1
   ATOM 3131 HB B THR A 96 ? 34.29105 14.74290 0.27699 0.467 8.11192 H ? A ? 84 HB 1
   ATOM 3132 HG1 B THR A 96 ? 32.66454 14.05999 -1.17331 0.467 8.26998 H ? A ? 84 HG1 1
   ATOM 3133 HG21 B THR A 96 ? 35.27296 16.31797 -1.09547 0.467 5.52148 H ? A ? 84 HG21 1
   ATOM 3134 HG22 B THR A 96 ? 36.35080 15.29004 -0.57190 0.467 5.52148 H ? A ? 84 HG22 1
   ATOM 3135 HG23 B THR A 96 ? 35.80040 15.17395 -2.04706 0.467 5.52148 H ? A ? 84 HG23 1
   ATOM 3136 N . MET A 97 ? 33.02566 11.41908 -0.93674 1.000 6.13897 N ? A ? 85 N 1
   ATOM 3137 CA . MET A 97 ? 31.74925 10.81381 -0.57832 1.000 5.77712 C ? A ? 85 CA 1
   ATOM 3138 C . MET A 97 ? 31.90268 9.50689 0.16717 1.000 6.17641 C ? A ? 85 C 1
   ATOM 3139 O . MET A 97 ? 32.84057 8.74517 -0.07909 1.000 7.48425 O ? A ? 85 O 1
   ATOM 3140 CB . MET A 97 ? 30.94077 10.53385 -1.83371 1.000 5.70841 C ? A ? 85 CB 1
   ATOM 3141 CG . MET A 97 ? 30.57070 11.81865 -2.63946 1.000 5.75073 C ? A ? 85 CG 1
   ATOM 3142 SD . MET A 97 ? 29.54072 11.45454 -4.08294 1.000 6.17500 S ? A ? 85 SD 1
   ATOM 3143 CE . MET A 97 ? 28.02039 11.04436 -3.29710 1.000 6.28547 C ? A ? 85 CE 1
   ATOM 3144 HA . MET A 97 ? 31.28790 11.44212 -0.00103 1.000 6.95833 H ? A ? 85 HA 1
   ATOM 3145 HB2 . MET A 97 ? 31.45890 9.95710 -2.41663 1.000 6.87588 H ? A ? 85 HB2 1
   ATOM 3146 HB3 . MET A 97 ? 30.11409 10.09378 -1.58104 1.000 6.87588 H ? A ? 85 HB3 1
   ATOM 3147 HG2 . MET A 97 ? 30.07877 12.42418 -2.06306 1.000 6.92666 H ? A ? 85 HG2 1
   ATOM 3148 HG3 . MET A 97 ? 31.38516 12.24433 -2.94986 1.000 6.92666 H ? A ? 85 HG3 1
   ATOM 3149 HE1 . MET A 97 ? 27.33949 10.91356 -3.97546 1.000 7.56834 H ? A ? 85 HE1 1
   ATOM 3150 HE2 . MET A 97 ? 28.13912 10.22854 -2.78599 1.000 7.56834 H ? A ? 85 HE2 1
   ATOM 3151 HE3 . MET A 97 ? 27.76411 11.77016 -2.70683 1.000 7.56834 H ? A ? 85 HE3 1
   ATOM 3152 H A MET A 97 ? 33.38424 11.07107 -1.63668 0.533 7.39255 H ? A ? 85 H 1
   ATOM 3153 H B MET A 97 ? 33.31149 11.20391 -1.71879 0.467 7.39255 H ? A ? 85 H 1
   ATOM 3154 N A LYS A 98 ? 30.94659 9.21514 1.03900 0.061 6.83115 N ? A ? 86 N 1
   ATOM 3155 CA A LYS A 98 ? 30.87091 7.92330 1.70748 0.061 6.48037 C ? A ? 86 CA 1
   ATOM 3156 C A LYS A 98 ? 29.78338 7.07634 1.05850 0.061 6.00915 C ? A ? 86 C 1
   ATOM 3157 O A LYS A 98 ? 28.86399 7.59166 0.41572 0.061 6.51571 O ? A ? 86 O 1
   ATOM 3158 CB A LYS A 98 ? 30.58674 8.11519 3.19830 0.061 8.88964 C ? A ? 86 CB 1
   ATOM 3159 CG A LYS A 98 ? 31.63028 8.98075 3.89084 0.061 10.15228 C ? A ? 86 CG 1
   ATOM 3160 CD A LYS A 98 ? 31.25511 9.26735 5.33555 0.061 11.52630 C ? A ? 86 CD 1
   ATOM 3161 CE A LYS A 98 ? 32.28483 10.17221 5.99127 0.061 14.35473 C ? A ? 86 CE 1
   ATOM 3162 NZ A LYS A 98 ? 32.35180 11.51018 5.33387 0.061 16.79230 N ? A ? 86 NZ 1
   ATOM 3163 H A LYS A 98 ? 30.31923 9.75875 1.26376 0.061 8.22317 H ? A ? 86 H 1
   ATOM 3164 HA A LYS A 98 ? 31.71393 7.45045 1.62600 0.061 7.80223 H ? A ? 86 HA 1
   ATOM 3165 HB2 A LYS A 98 ? 29.72333 8.54488 3.30219 0.061 10.69336 H ? A ? 86 HB2 1
   ATOM 3166 HB3 A LYS A 98 ? 30.58002 7.24779 3.63244 0.061 10.69336 H ? A ? 86 HB3 1
   ATOM 3167 HG2 A LYS A 98 ? 32.48400 8.52029 3.88424 0.061 12.20851 H ? A ? 86 HG2 1
   ATOM 3168 HG3 A LYS A 98 ? 31.70619 9.82708 3.42301 0.061 12.20851 H ? A ? 86 HG3 1
   ATOM 3169 HD2 A LYS A 98 ? 30.39286 9.71075 5.36448 0.061 13.85735 H ? A ? 86 HD2 1
   ATOM 3170 HD3 A LYS A 98 ? 31.21677 8.43466 5.83159 0.061 13.85735 H ? A ? 86 HD3 1
   ATOM 3171 HE2 A LYS A 98 ? 32.04746 10.30369 6.92254 0.061 17.25146 H ? A ? 86 HE2 1
   ATOM 3172 HE3 A LYS A 98 ? 33.16003 9.75892 5.92714 0.061 17.25146 H ? A ? 86 HE3 1
   ATOM 3173 HZ1 A LYS A 98 ? 32.88013 12.05288 5.80125 0.061 20.17654 H ? A ? 86 HZ1 1
   ATOM 3174 HZ2 A LYS A 98 ? 32.67811 11.42849 4.50988 0.061 20.17654 H ? A ? 86 HZ2 1
   ATOM 3175 HZ3 A LYS A 98 ? 31.53816 11.86795 5.28816 0.061 20.17654 H ? A ? 86 HZ3 1
   ATOM 3176 N B LYS A 98 ? 30.92571 9.19331 1.01623 0.282 6.81668 N ? A ? 86 N 1
   ATOM 3177 CA B LYS A 98 ? 30.83513 7.89069 1.67595 0.282 6.28405 C ? A ? 86 CA 1
   ATOM 3178 C B LYS A 98 ? 29.85035 6.99869 0.91240 0.282 5.90683 C ? A ? 86 C 1
   ATOM 3179 O B LYS A 98 ? 29.00290 7.47781 0.14619 0.282 6.43834 O ? A ? 86 O 1
   ATOM 3180 CB B LYS A 98 ? 30.39359 8.05359 3.14606 0.282 8.84284 C ? A ? 86 CB 1
   ATOM 3181 CG B LYS A 98 ? 31.49928 8.50351 4.13869 0.282 9.40408 C ? A ? 86 CG 1
   ATOM 3182 CD B LYS A 98 ? 31.76691 10.00989 4.12871 0.282 10.42287 C ? A ? 86 CD 1
   ATOM 3183 CE B LYS A 98 ? 32.60053 10.47174 5.33426 0.282 11.76407 C ? A ? 86 CE 1
   ATOM 3184 NZ B LYS A 98 ? 32.59864 11.97733 5.42208 0.282 20.20395 N ? A ? 86 NZ 1
   ATOM 3185 H B LYS A 98 ? 30.28922 9.73019 1.23126 0.282 8.20580 H ? A ? 86 H 1
   ATOM 3186 HA B LYS A 98 ? 31.70293 7.45734 1.68042 0.282 7.56664 H ? A ? 86 HA 1
   ATOM 3187 HB2 B LYS A 98 ? 29.68919 8.71963 3.17958 0.282 10.63719 H ? A ? 86 HB2 1
   ATOM 3188 HB3 B LYS A 98 ? 30.05737 7.19911 3.45865 0.282 10.63719 H ? A ? 86 HB3 1
   ATOM 3189 HG2 B LYS A 98 ? 31.23004 8.25820 5.03771 0.282 11.31068 H ? A ? 86 HG2 1
   ATOM 3190 HG3 B LYS A 98 ? 32.32784 8.05567 3.90668 0.282 11.31068 H ? A ? 86 HG3 1
   ATOM 3191 HD2 B LYS A 98 ? 32.25370 10.23980 3.32182 0.282 12.53323 H ? A ? 86 HD2 1
   ATOM 3192 HD3 B LYS A 98 ? 30.91998 10.48224 4.15118 0.282 12.53323 H ? A ? 86 HD3 1
   ATOM 3193 HE2 B LYS A 98 ? 32.21976 10.11255 6.15090 0.282 14.14267 H ? A ? 86 HE2 1
   ATOM 3194 HE3 B LYS A 98 ? 33.51611 10.16770 5.23336 0.282 14.14267 H ? A ? 86 HE3 1
   ATOM 3195 HZ1 B LYS A 98 ? 33.10038 12.24289 6.10753 0.282 24.27052 H ? A ? 86 HZ1 1
   ATOM 3196 HZ2 B LYS A 98 ? 32.92642 12.32641 4.67188 0.282 24.27052 H ? A ? 86 HZ2 1
   ATOM 3197 HZ3 B LYS A 98 ? 31.76799 12.27432 5.54001 0.282 24.27052 H ? A ? 86 HZ3 1
   ATOM 3198 N C LYS A 98 ? 30.99432 9.32865 1.12085 0.440 6.82740 N ? A ? 86 N 1
   ATOM 3199 CA C LYS A 98 ? 30.84821 8.09055 1.87724 0.440 7.11309 C ? A ? 86 CA 1
   ATOM 3200 C C LYS A 98 ? 29.79864 7.21585 1.21240 0.440 6.20567 C ? A ? 86 C 1
   ATOM 3201 O C LYS A 98 ? 28.93273 7.69162 0.46544 0.440 6.71888 O ? A ? 86 O 1
   ATOM 3202 CB C LYS A 98 ? 30.41450 8.37466 3.32114 0.440 8.59257 C ? A ? 86 CB 1
   ATOM 3203 CG C LYS A 98 ? 31.45553 9.17400 4.08031 0.440 11.54999 C ? A ? 86 CG 1
   ATOM 3204 CD C LYS A 98 ? 30.99461 9.38219 5.49582 0.440 12.01983 C ? A ? 86 CD 1
   ATOM 3205 CE C LYS A 98 ? 31.82522 10.40295 6.21331 0.440 17.11346 C ? A ? 86 CE 1
   ATOM 3206 NZ C LYS A 98 ? 31.72184 11.73594 5.59993 0.440 14.03446 N ? A ? 86 NZ 1
   ATOM 3207 H C LYS A 98 ? 30.42971 9.93276 1.35720 0.440 8.21866 H ? A ? 86 H 1
   ATOM 3208 HA C LYS A 98 ? 31.69973 7.62668 1.90233 0.440 8.56150 H ? A ? 86 HA 1
   ATOM 3209 HB2 C LYS A 98 ? 29.58875 8.88353 3.31142 0.440 10.33687 H ? A ? 86 HB2 1
   ATOM 3210 HB3 C LYS A 98 ? 30.28027 7.53330 3.78481 0.440 10.33687 H ? A ? 86 HB3 1
   ATOM 3211 HG2 C LYS A 98 ? 32.29652 8.69079 4.09265 0.440 13.88577 H ? A ? 86 HG2 1
   ATOM 3212 HG3 C LYS A 98 ? 31.57646 10.03970 3.65979 0.440 13.88577 H ? A ? 86 HG3 1
   ATOM 3213 HD2 C LYS A 98 ? 30.07488 9.69033 5.49004 0.440 14.44957 H ? A ? 86 HD2 1
   ATOM 3214 HD3 C LYS A 98 ? 31.06066 8.54406 5.97962 0.440 14.44957 H ? A ? 86 HD3 1
   ATOM 3215 HE2 C LYS A 98 ? 31.52350 10.46952 7.13279 0.440 20.56193 H ? A ? 86 HE2 1
   ATOM 3216 HE3 C LYS A 98 ? 32.75585 10.13054 6.18842 0.440 20.56193 H ? A ? 86 HE3 1
   ATOM 3217 HZ1 C LYS A 98 ? 32.06589 12.34945 6.14521 0.440 16.86713 H ? A ? 86 HZ1 1
   ATOM 3218 HZ2 C LYS A 98 ? 32.16721 11.75190 4.82954 0.440 16.86713 H ? A ? 86 HZ2 1
   ATOM 3219 HZ3 C LYS A 98 ? 30.86824 11.93401 5.44423 0.440 16.86713 H ? A ? 86 HZ3 1
   ATOM 3220 N D LYS A 98 ? 30.96783 9.23244 1.07476 0.217 6.86385 N ? A ? 86 N 1
   ATOM 3221 CA D LYS A 98 ? 30.85833 7.92522 1.71243 0.217 6.41302 C ? A ? 86 CA 1
   ATOM 3222 C D LYS A 98 ? 29.86292 7.06759 0.92905 0.217 5.97672 C ? A ? 86 C 1
   ATOM 3223 O D LYS A 98 ? 29.01836 7.57502 0.18011 0.217 6.54390 O ? A ? 86 O 1
   ATOM 3224 CB D LYS A 98 ? 30.41037 8.06934 3.17768 0.217 8.80928 C ? A ? 86 CB 1
   ATOM 3225 CG D LYS A 98 ? 31.47991 8.63307 4.14330 0.217 9.40424 C ? A ? 86 CG 1
   ATOM 3226 CD D LYS A 98 ? 31.52439 10.16206 4.16862 0.217 12.34948 C ? A ? 86 CD 1
   ATOM 3227 CE D LYS A 98 ? 32.36828 10.71403 5.32407 0.217 13.36679 C ? A ? 86 CE 1
   ATOM 3228 NZ D LYS A 98 ? 32.21844 12.20154 5.41367 0.217 17.13614 N ? A ? 86 NZ 1
   ATOM 3229 H D LYS A 98 ? 30.37625 9.79677 1.34154 0.217 8.26240 H ? A ? 86 H 1
   ATOM 3230 HA D LYS A 98 ? 31.72040 7.48058 1.71863 0.217 7.72141 H ? A ? 86 HA 1
   ATOM 3231 HB2 D LYS A 98 ? 29.64868 8.66923 3.20705 0.217 10.59692 H ? A ? 86 HB2 1
   ATOM 3232 HB3 D LYS A 98 ? 30.15563 7.19331 3.50720 0.217 10.59692 H ? A ? 86 HB3 1
   ATOM 3233 HG2 D LYS A 98 ? 31.28495 8.32621 5.04259 0.217 11.31087 H ? A ? 86 HG2 1
   ATOM 3234 HG3 D LYS A 98 ? 32.35322 8.31462 3.86612 0.217 11.31087 H ? A ? 86 HG3 1
   ATOM 3235 HD2 D LYS A 98 ? 31.90994 10.48096 3.33762 0.217 14.84516 H ? A ? 86 HD2 1
   ATOM 3236 HD3 D LYS A 98 ? 30.62174 10.50302 4.26792 0.217 14.84516 H ? A ? 86 HD3 1
   ATOM 3237 HE2 D LYS A 98 ? 32.07172 10.32174 6.16017 0.217 16.06593 H ? A ? 86 HE2 1
   ATOM 3238 HE3 D LYS A 98 ? 33.30341 10.50527 5.17292 0.217 16.06593 H ? A ? 86 HE3 1
   ATOM 3239 HZ1 D LYS A 98 ? 32.68137 12.51289 6.10711 0.217 20.58915 H ? A ? 86 HZ1 1
   ATOM 3240 HZ2 D LYS A 98 ? 32.52161 12.58342 4.66912 0.217 20.58915 H ? A ? 86 HZ2 1
   ATOM 3241 HZ3 D LYS A 98 ? 31.36099 12.41529 5.51942 0.217 20.58915 H ? A ? 86 HZ3 1
   ATOM 3242 N A LYS A 99 ? 29.90183 5.76181 1.21627 0.061 6.30173 N ? A ? 87 N 1
   ATOM 3243 CA A LYS A 99 ? 28.94123 4.85911 0.59185 0.061 6.59052 C ? A ? 87 CA 1
   ATOM 3244 C A LYS A 99 ? 27.54208 5.12387 1.12942 0.061 6.39280 C ? A ? 87 C 1
   ATOM 3245 O A LYS A 99 ? 27.30459 5.04507 2.33861 0.061 7.20536 O ? A ? 87 O 1
   ATOM 3246 CB A LYS A 99 ? 29.32948 3.40744 0.85066 0.061 6.27683 C ? A ? 87 CB 1
   ATOM 3247 CG A LYS A 99 ? 28.38174 2.41430 0.21597 0.061 9.69898 C ? A ? 87 CG 1
   ATOM 3248 CD A LYS A 99 ? 28.90324 0.99684 0.35878 0.061 11.94714 C ? A ? 87 CD 1
   ATOM 3249 CE A LYS A 99 ? 27.90104 0.00325 -0.19730 0.061 13.87314 C ? A ? 87 CE 1
   ATOM 3250 NZ A LYS A 99 ? 28.43449 -1.38785 -0.17235 0.061 15.27555 N ? A ? 87 NZ 1
   ATOM 3251 H A LYS A 99 ? 30.51904 5.37363 1.67231 0.061 7.58786 H ? A ? 87 H 1
   ATOM 3252 HA A LYS A 99 ? 28.94611 5.01161 -0.36607 0.061 7.93440 H ? A ? 87 HA 1
   ATOM 3253 HB2 A LYS A 99 ? 30.21468 3.24966 0.48677 0.061 7.55798 H ? A ? 87 HB2 1
   ATOM 3254 HB3 A LYS A 99 ? 29.33104 3.24881 1.80760 0.061 7.55798 H ? A ? 87 HB3 1
   ATOM 3255 HG2 A LYS A 99 ? 27.51706 2.46857 0.65219 0.061 11.66456 H ? A ? 87 HG2 1
   ATOM 3256 HG3 A LYS A 99 ? 28.28978 2.61374 -0.72884 0.061 11.66456 H ? A ? 87 HG3 1
   ATOM 3257 HD2 A LYS A 99 ? 29.73447 0.90523 -0.13272 0.061 14.36235 H ? A ? 87 HD2 1
   ATOM 3258 HD3 A LYS A 99 ? 29.04868 0.79693 1.29675 0.061 14.36235 H ? A ? 87 HD3 1
   ATOM 3259 HE2 A LYS A 99 ? 27.09292 0.02906 0.33858 0.061 16.67356 H ? A ? 87 HE2 1
   ATOM 3260 HE3 A LYS A 99 ? 27.69682 0.23453 -1.11692 0.061 16.67356 H ? A ? 87 HE3 1
   ATOM 3261 HZ1 A LYS A 99 ? 27.81262 -1.95748 -0.45677 0.061 18.35645 H ? A ? 87 HZ1 1
   ATOM 3262 HZ2 A LYS A 99 ? 29.14711 -1.45014 -0.70187 0.061 18.35645 H ? A ? 87 HZ2 1
   ATOM 3263 HZ3 A LYS A 99 ? 28.67067 -1.60846 0.65690 0.061 18.35645 H ? A ? 87 HZ3 1
   ATOM 3264 N B LYS A 99 ? 29.96464 5.69183 1.09928 0.282 6.41484 N ? A ? 87 N 1
   ATOM 3265 CA B LYS A 99 ? 28.98687 4.79617 0.48691 0.282 6.65391 C ? A ? 87 CA 1
   ATOM 3266 C B LYS A 99 ? 27.56264 5.14264 0.92628 0.282 6.11808 C ? A ? 87 C 1
   ATOM 3267 O B LYS A 99 ? 27.28479 5.33534 2.11791 0.282 7.21018 O ? A ? 87 O 1
   ATOM 3268 CB B LYS A 99 ? 29.26271 3.34674 0.86245 0.282 6.06988 C ? A ? 87 CB 1
   ATOM 3269 CG B LYS A 99 ? 28.34995 2.37792 0.19048 0.282 9.64488 C ? A ? 87 CG 1
   ATOM 3270 CD B LYS A 99 ? 28.72089 0.97993 0.60853 0.282 12.40764 C ? A ? 87 CD 1
   ATOM 3271 CE B LYS A 99 ? 27.70584 -0.00673 0.09905 0.282 13.16603 C ? A ? 87 CE 1
   ATOM 3272 NZ B LYS A 99 ? 28.06383 -1.41534 0.42693 0.282 17.77450 N ? A ? 87 NZ 1
   ATOM 3273 H B LYS A 99 ? 30.57906 5.30660 1.56153 0.282 7.72359 H ? A ? 87 H 1
   ATOM 3274 HA B LYS A 99 ? 29.05947 4.89625 -0.47518 0.282 8.01048 H ? A ? 87 HA 1
   ATOM 3275 HB2 B LYS A 99 ? 30.17208 3.12478 0.60811 0.282 7.30963 H ? A ? 87 HB2 1
   ATOM 3276 HB3 B LYS A 99 ? 29.15197 3.24482 1.82070 0.282 7.30963 H ? A ? 87 HB3 1
   ATOM 3277 HG2 B LYS A 99 ? 27.43244 2.55198 0.45276 0.282 11.59964 H ? A ? 87 HG2 1
   ATOM 3278 HG3 B LYS A 99 ? 28.43964 2.45285 -0.77245 0.282 11.59964 H ? A ? 87 HG3 1
   ATOM 3279 HD2 B LYS A 99 ? 29.58825 0.74950 0.24045 0.282 14.91495 H ? A ? 87 HD2 1
   ATOM 3280 HD3 B LYS A 99 ? 28.74631 0.92568 1.57668 0.282 14.91495 H ? A ? 87 HD3 1
   ATOM 3281 HE2 B LYS A 99 ? 26.84530 0.18652 0.50282 0.282 15.82501 H ? A ? 87 HE2 1
   ATOM 3282 HE3 B LYS A 99 ? 27.64452 0.07105 -0.86588 0.282 15.82501 H ? A ? 87 HE3 1
   ATOM 3283 HZ1 B LYS A 99 ? 27.43382 -1.96741 0.12626 0.282 21.35518 H ? A ? 87 HZ1 1
   ATOM 3284 HZ2 B LYS A 99 ? 28.83994 -1.62849 0.04704 0.282 21.35518 H ? A ? 87 HZ2 1
   ATOM 3285 HZ3 B LYS A 99 ? 28.13715 -1.51348 1.30846 0.282 21.35518 H ? A ? 87 HZ3 1
   ATOM 3286 N C LYS A 99 ? 29.85591 5.91877 1.48317 0.440 7.16017 N ? A ? 87 N 1
   ATOM 3287 CA C LYS A 99 ? 28.89405 5.01668 0.86664 0.440 5.90911 C ? A ? 87 CA 1
   ATOM 3288 C C LYS A 99 ? 27.50048 5.45364 1.25967 0.440 7.34374 C ? A ? 87 C 1
   ATOM 3289 O C LYS A 99 ? 27.23601 5.74824 2.42453 0.440 7.42296 O ? A ? 87 O 1
   ATOM 3290 CB C LYS A 99 ? 29.12999 3.57367 1.31345 0.440 7.05236 C ? A ? 87 CB 1
   ATOM 3291 CG C LYS A 99 ? 28.21518 2.58848 0.57110 0.440 10.06354 C ? A ? 87 CG 1
   ATOM 3292 CD C LYS A 99 ? 28.43201 1.15917 1.05638 0.440 12.21875 C ? A ? 87 CD 1
   ATOM 3293 CE C LYS A 99 ? 27.54006 0.15294 0.36510 0.440 14.58125 C ? A ? 87 CE 1
   ATOM 3294 NZ C LYS A 99 ? 27.56685 -1.18456 1.02866 0.440 26.74676 N ? A ? 87 NZ 1
   ATOM 3295 H C LYS A 99 ? 30.42683 5.54509 2.00663 0.440 8.61799 H ? A ? 87 H 1
   ATOM 3296 HA C LYS A 99 ? 28.99363 5.04101 -0.09792 0.440 7.11672 H ? A ? 87 HA 1
   ATOM 3297 HB2 C LYS A 99 ? 30.05102 3.32979 1.13143 0.440 8.48861 H ? A ? 87 HB2 1
   ATOM 3298 HB3 C LYS A 99 ? 28.94888 3.50012 2.26355 0.440 8.48861 H ? A ? 87 HB3 1
   ATOM 3299 HG2 C LYS A 99 ? 27.28850 2.82778 0.72894 0.440 12.10204 H ? A ? 87 HG2 1
   ATOM 3300 HG3 C LYS A 99 ? 28.40925 2.62173 -0.37871 0.440 12.10204 H ? A ? 87 HG3 1
   ATOM 3301 HD2 C LYS A 99 ? 29.35299 0.90582 0.88754 0.440 14.68829 H ? A ? 87 HD2 1
   ATOM 3302 HD3 C LYS A 99 ? 28.24563 1.11805 2.00742 0.440 14.68829 H ? A ? 87 HD3 1
   ATOM 3303 HE2 C LYS A 99 ? 26.62596 0.47720 0.37841 0.440 17.52328 H ? A ? 87 HE2 1
   ATOM 3304 HE3 C LYS A 99 ? 27.83886 0.04046 -0.55085 0.440 17.52328 H ? A ? 87 HE3 1
   ATOM 3305 HZ1 C LYS A 99 ? 27.05260 -1.75673 0.58115 0.440 32.12189 H ? A ? 87 HZ1 1
   ATOM 3306 HZ2 C LYS A 99 ? 28.39947 -1.49838 1.04754 0.440 32.12189 H ? A ? 87 HZ2 1
   ATOM 3307 HZ3 C LYS A 99 ? 27.26485 -1.11649 1.86309 0.440 32.12189 H ? A ? 87 HZ3 1
   ATOM 3308 N D LYS A 99 ? 29.97762 5.75489 1.07223 0.217 6.28074 N ? A ? 87 N 1
   ATOM 3309 CA D LYS A 99 ? 28.97423 4.88289 0.47062 0.217 6.63984 C ? A ? 87 CA 1
   ATOM 3310 C D LYS A 99 ? 27.59757 5.17926 1.05846 0.217 6.24824 C ? A ? 87 C 1
   ATOM 3311 O D LYS A 99 ? 27.43417 5.28283 2.27626 0.217 7.81554 O ? A ? 87 O 1
   ATOM 3312 CB D LYS A 99 ? 29.31451 3.42063 0.71274 0.217 6.27111 C ? A ? 87 CB 1
   ATOM 3313 CG D LYS A 99 ? 28.33526 2.46134 0.10313 0.217 9.70338 C ? A ? 87 CG 1
   ATOM 3314 CD D LYS A 99 ? 28.87145 1.05006 0.19654 0.217 11.72412 C ? A ? 87 CD 1
   ATOM 3315 CE D LYS A 99 ? 27.84301 0.06044 -0.29779 0.217 13.91887 C ? A ? 87 CE 1
   ATOM 3316 NZ D LYS A 99 ? 28.38080 -1.33159 -0.24348 0.217 14.97212 N ? A ? 87 NZ 1
   ATOM 3317 H D LYS A 99 ? 30.60692 5.35362 1.49949 0.217 7.56267 H ? A ? 87 H 1
   ATOM 3318 HA D LYS A 99 ? 28.95977 5.04171 -0.48618 0.217 7.99359 H ? A ? 87 HA 1
   ATOM 3319 HB2 D LYS A 99 ? 30.18656 3.23625 0.33006 0.217 7.55112 H ? A ? 87 HB2 1
   ATOM 3320 HB3 D LYS A 99 ? 29.33091 3.25884 1.66901 0.217 7.55112 H ? A ? 87 HB3 1
   ATOM 3321 HG2 D LYS A 99 ? 27.49209 2.50659 0.58054 0.217 11.66984 H ? A ? 87 HG2 1
   ATOM 3322 HG3 D LYS A 99 ? 28.19948 2.68189 -0.83165 0.217 11.66984 H ? A ? 87 HG3 1
   ATOM 3323 HD2 D LYS A 99 ? 29.66786 0.96783 -0.35108 0.217 14.09473 H ? A ? 87 HD2 1
   ATOM 3324 HD3 D LYS A 99 ? 29.08127 0.84236 1.12052 0.217 14.09473 H ? A ? 87 HD3 1
   ATOM 3325 HE2 D LYS A 99 ? 27.05239 0.10763 0.26221 0.217 16.72843 H ? A ? 87 HE2 1
   ATOM 3326 HE3 D LYS A 99 ? 27.61119 0.26580 -1.21702 0.217 16.72843 H ? A ? 87 HE3 1
   ATOM 3327 HZ1 D LYS A 99 ? 27.86072 -1.87750 -0.71634 0.217 17.99232 H ? A ? 87 HZ1 1
   ATOM 3328 HZ2 D LYS A 99 ? 29.20421 -1.35316 -0.58056 0.217 17.99232 H ? A ? 87 HZ2 1
   ATOM 3329 HZ3 D LYS A 99 ? 28.40634 -1.61536 0.59968 0.217 17.99232 H ? A ? 87 HZ3 1
   ATOM 3330 N A GLY A 100 ? 26.60603 5.40517 0.22765 0.061 6.36950 N ? A ? 88 N 1
   ATOM 3331 CA A GLY A 100 ? 25.26136 5.76318 0.61630 0.061 5.96086 C ? A ? 88 CA 1
   ATOM 3332 C A GLY A 100 ? 24.99583 7.24764 0.65789 0.061 5.97704 C ? A ? 88 C 1
   ATOM 3333 O A GLY A 100 ? 23.88294 7.65133 1.01779 0.061 5.21452 O ? A ? 88 O 1
   ATOM 3334 H A GLY A 100 ? 26.73401 5.39335 -0.62269 0.061 7.66919 H ? A ? 88 H 1
   ATOM 3335 HA2 A GLY A 100 ? 24.63884 5.36735 -0.01353 0.061 7.17882 H ? A ? 88 HA2 1
   ATOM 3336 HA3 A GLY A 100 ? 25.08649 5.40500 1.50062 0.061 7.17882 H ? A ? 88 HA3 1
   ATOM 3337 N B GLY A 100 ? 26.64688 5.17481 -0.05678 0.282 6.25653 N ? A ? 88 N 1
   ATOM 3338 CA B GLY A 100 ? 25.25396 5.51090 0.14754 0.282 4.63617 C ? A ? 88 CA 1
   ATOM 3339 C B GLY A 100 ? 24.96567 6.99692 0.18481 0.282 4.60655 C ? A ? 88 C 1
   ATOM 3340 O B GLY A 100 ? 23.79347 7.39717 0.24033 0.282 3.98026 O ? A ? 88 O 1
   ATOM 3341 H B GLY A 100 ? 26.82828 4.99672 -0.87835 0.282 7.53362 H ? A ? 88 H 1
   ATOM 3342 HA2 B GLY A 100 ? 24.73093 5.12444 -0.57216 0.282 5.58919 H ? A ? 88 HA2 1
   ATOM 3343 HA3 B GLY A 100 ? 24.96146 5.12997 0.99030 0.282 5.58919 H ? A ? 88 HA3 1
   ATOM 3344 N C GLY A 100 ? 26.60619 5.54475 0.28835 0.440 6.09282 N ? A ? 88 N 1
   ATOM 3345 CA C GLY A 100 ? 25.23414 5.96836 0.52961 0.440 6.99652 C ? A ? 88 CA 1
   ATOM 3346 C C GLY A 100 ? 25.00391 7.46607 0.54718 0.440 5.84775 C ? A ? 88 C 1
   ATOM 3347 O C GLY A 100 ? 23.83638 7.92100 0.55072 0.440 6.59589 O ? A ? 88 O 1
   ATOM 3348 H C GLY A 100 ? 26.77131 5.36342 -0.53594 0.440 7.33717 H ? A ? 88 H 1
   ATOM 3349 HA2 C GLY A 100 ? 24.67010 5.59382 -0.16500 0.440 8.42161 H ? A ? 88 HA2 1
   ATOM 3350 HA3 C GLY A 100 ? 24.95105 5.61877 1.38900 0.440 8.42161 H ? A ? 88 HA3 1
   ATOM 3351 N D GLY A 100 ? 26.59689 5.28601 0.19574 0.217 6.43869 N ? A ? 88 N 1
   ATOM 3352 CA D GLY A 100 ? 25.27238 5.66091 0.63208 0.217 5.92639 C ? A ? 88 CA 1
   ATOM 3353 C D GLY A 100 ? 25.00804 7.14766 0.62667 0.217 6.10683 C ? A ? 88 C 1
   ATOM 3354 O D GLY A 100 ? 23.85544 7.55778 0.85408 0.217 4.57988 O ? A ? 88 O 1
   ATOM 3355 H D GLY A 100 ? 26.66582 5.14471 -0.64977 0.217 7.75221 H ? A ? 88 H 1
   ATOM 3356 HA2 D GLY A 100 ? 24.62124 5.24108 0.04842 0.217 7.13745 H ? A ? 88 HA2 1
   ATOM 3357 HA3 D GLY A 100 ? 25.13930 5.33860 1.53723 0.217 7.13745 H ? A ? 88 HA3 1
   ATOM 3358 N A GLU A 101 ? 25.97283 8.07079 0.29250 0.061 5.18083 N ? A ? 89 N 1
   ATOM 3359 CA A GLU A 101 ? 25.80940 9.51184 0.33203 0.061 5.31334 C ? A ? 89 CA 1
   ATOM 3360 C A GLU A 101 ? 25.20846 10.00899 -0.97419 0.061 5.58053 C ? A ? 89 C 1
   ATOM 3361 O A GLU A 101 ? 25.52513 9.50035 -2.05315 0.061 5.82219 O ? A ? 89 O 1
   ATOM 3362 CB A GLU A 101 ? 27.16421 10.18078 0.56037 0.061 5.58601 C ? A ? 89 CB 1
   ATOM 3363 CG A GLU A 101 ? 27.14501 11.68636 0.43332 0.061 5.99633 C ? A ? 89 CG 1
   ATOM 3364 CD A GLU A 101 ? 28.51486 12.29981 0.64814 0.061 5.93379 C ? A ? 89 CD 1
   ATOM 3365 OE1 A GLU A 101 ? 29.27013 11.77190 1.49370 0.061 6.37880 O ? A ? 89 OE1 1
   ATOM 3366 OE2 A GLU A 101 ? 28.83947 13.29809 -0.03274 0.061 6.14121 O ? A ? 89 OE2 1
   ATOM 3367 H A GLU A 101 ? 26.74529 7.81298 0.01603 0.061 6.24278 H ? A ? 89 H 1
   ATOM 3368 HA A GLU A 101 ? 25.21068 9.75504 1.05542 0.061 6.40180 H ? A ? 89 HA 1
   ATOM 3369 HB2 A GLU A 101 ? 27.46862 9.96555 1.45586 0.061 6.72900 H ? A ? 89 HB2 1
   ATOM 3370 HB3 A GLU A 101 ? 27.79252 9.83884 -0.09476 0.061 6.72900 H ? A ? 89 HB3 1
   ATOM 3371 HG2 A GLU A 101 ? 26.84306 11.92636 -0.45669 0.061 7.22138 H ? A ? 89 HG2 1
   ATOM 3372 HG3 A GLU A 101 ? 26.54213 12.05375 1.09850 0.061 7.22138 H ? A ? 89 HG3 1
   ATOM 3373 N B GLU A 101 ? 26.01193 7.82223 0.15703 0.282 6.07119 N ? A ? 89 N 1
   ATOM 3374 CA B GLU A 101 ? 25.82278 9.25844 0.21010 0.282 4.65863 C ? A ? 89 CA 1
   ATOM 3375 C B GLU A 101 ? 25.18518 9.76677 -1.07918 0.282 4.93603 C ? A ? 89 C 1
   ATOM 3376 O B GLU A 101 ? 25.41128 9.21923 -2.17233 0.282 4.46870 O ? A ? 89 O 1
   ATOM 3377 CB B GLU A 101 ? 27.17419 9.92201 0.43824 0.282 5.57933 C ? A ? 89 CB 1
   ATOM 3378 CG B GLU A 101 ? 27.16104 11.42150 0.48709 0.282 5.51060 C ? A ? 89 CG 1
   ATOM 3379 CD B GLU A 101 ? 28.53415 12.03749 0.67678 0.282 6.02676 C ? A ? 89 CD 1
   ATOM 3380 OE1 B GLU A 101 ? 29.29924 11.55332 1.55367 0.282 6.25194 O ? A ? 89 OE1 1
   ATOM 3381 OE2 B GLU A 101 ? 28.84356 13.00576 -0.06790 0.282 5.91978 O ? A ? 89 OE2 1
   ATOM 3382 H B GLU A 101 ? 26.83318 7.57177 0.10800 0.282 7.31121 H ? A ? 89 H 1
   ATOM 3383 HA B GLU A 101 ? 25.22840 9.49924 0.93786 0.282 5.61613 H ? A ? 89 HA 1
   ATOM 3384 HB2 B GLU A 101 ? 27.52780 9.60925 1.28561 0.282 6.72098 H ? A ? 89 HB2 1
   ATOM 3385 HB3 B GLU A 101 ? 27.76672 9.66251 -0.28458 0.282 6.72098 H ? A ? 89 HB3 1
   ATOM 3386 HG2 B GLU A 101 ? 26.79840 11.75813 -0.34722 0.282 6.63851 H ? A ? 89 HG2 1
   ATOM 3387 HG3 B GLU A 101 ? 26.60443 11.70508 1.22916 0.282 6.63851 H ? A ? 89 HG3 1
   ATOM 3388 N C GLU A 101 ? 26.09245 8.24611 0.55690 0.440 4.17329 N ? A ? 89 N 1
   ATOM 3389 CA C GLU A 101 ? 25.91796 9.68412 0.52421 0.440 6.27665 C ? A ? 89 CA 1
   ATOM 3390 C C GLU A 101 ? 25.22215 10.07142 -0.77705 0.440 6.01116 C ? A ? 89 C 1
   ATOM 3391 O C GLU A 101 ? 25.46364 9.47101 -1.83870 0.440 6.15462 O ? A ? 89 O 1
   ATOM 3392 CB C GLU A 101 ? 27.27763 10.37845 0.57738 0.440 5.14538 C ? A ? 89 CB 1
   ATOM 3393 CG C GLU A 101 ? 27.23593 11.87392 0.53610 0.440 6.57286 C ? A ? 89 CG 1
   ATOM 3394 CD C GLU A 101 ? 28.59065 12.49010 0.76767 0.440 6.00094 C ? A ? 89 CD 1
   ATOM 3395 OE1 C GLU A 101 ? 29.32250 11.96240 1.65339 0.440 6.59587 O ? A ? 89 OE1 1
   ATOM 3396 OE2 C GLU A 101 ? 28.89920 13.51225 0.10622 0.440 6.60688 O ? A ? 89 OE2 1
   ATOM 3397 H C GLU A 101 ? 26.90636 7.96945 0.58129 0.440 5.03373 H ? A ? 89 H 1
   ATOM 3398 HA C GLU A 101 ? 25.38942 9.97325 1.28443 0.440 7.55777 H ? A ? 89 HA 1
   ATOM 3399 HB2 C GLU A 101 ? 27.71853 10.12407 1.40309 0.440 6.20023 H ? A ? 89 HB2 1
   ATOM 3400 HB3 C GLU A 101 ? 27.80173 10.08260 -0.18334 0.440 6.20023 H ? A ? 89 HB3 1
   ATOM 3401 HG2 C GLU A 101 ? 26.91956 12.15913 -0.33537 0.440 7.91321 H ? A ? 89 HG2 1
   ATOM 3402 HG3 C GLU A 101 ? 26.63630 12.19438 1.22794 0.440 7.91321 H ? A ? 89 HG3 1
   ATOM 3403 N D GLU A 101 ? 26.02414 7.96163 0.33292 0.217 5.20288 N ? A ? 89 N 1
   ATOM 3404 CA D GLU A 101 ? 25.87872 9.40282 0.41226 0.217 5.21187 C ? A ? 89 CA 1
   ATOM 3405 C D GLU A 101 ? 25.23063 9.96228 -0.84347 0.217 5.76809 C ? A ? 89 C 1
   ATOM 3406 O D GLU A 101 ? 25.45971 9.47887 -1.96677 0.217 6.07939 O ? A ? 89 O 1
   ATOM 3407 CB D GLU A 101 ? 27.24860 10.05722 0.60276 0.217 5.93354 C ? A ? 89 CB 1
   ATOM 3408 CG D GLU A 101 ? 27.24626 11.57571 0.68496 0.217 5.37197 C ? A ? 89 CG 1
   ATOM 3409 CD D GLU A 101 ? 28.61863 12.16591 0.91993 0.217 5.45564 C ? A ? 89 CD 1
   ATOM 3410 OE1 D GLU A 101 ? 29.39582 11.58914 1.71570 0.217 5.89347 O ? A ? 89 OE1 1
   ATOM 3411 OE2 D GLU A 101 ? 28.89655 13.22812 0.31871 0.217 6.29145 O ? A ? 89 OE2 1
   ATOM 3412 H D GLU A 101 ? 26.80457 7.69788 0.08601 0.217 6.26924 H ? A ? 89 H 1
   ATOM 3413 HA D GLU A 101 ? 25.31134 9.62234 1.16777 0.217 6.28002 H ? A ? 89 HA 1
   ATOM 3414 HB2 D GLU A 101 ? 27.63279 9.72452 1.42896 0.217 7.14604 H ? A ? 89 HB2 1
   ATOM 3415 HB3 D GLU A 101 ? 27.81116 9.81015 -0.14783 0.217 7.14604 H ? A ? 89 HB3 1
   ATOM 3416 HG2 D GLU A 101 ? 26.90726 11.93457 -0.15002 0.217 6.47214 H ? A ? 89 HG2 1
   ATOM 3417 HG3 D GLU A 101 ? 26.67519 11.84924 1.41978 0.217 6.47214 H ? A ? 89 HG3 1
   ATOM 3418 N A ILE A 102 ? 24.32861 10.99803 -0.86567 0.061 6.02129 N ? A ? 90 N 1
   ATOM 3419 CA A ILE A 102 ? 23.86769 11.78266 -2.00198 0.061 6.51502 C ? A ? 90 CA 1
   ATOM 3420 C A ILE A 102 ? 24.39424 13.19642 -1.81302 0.061 6.20940 C ? A ? 90 C 1
   ATOM 3421 O A ILE A 102 ? 24.27758 13.76661 -0.72123 0.061 6.04402 O ? A ? 90 O 1
   ATOM 3422 CB A ILE A 102 ? 22.33402 11.77073 -2.11645 0.061 7.02401 C ? A ? 90 CB 1
   ATOM 3423 CG1 A ILE A 102 ? 21.84488 10.34599 -2.39086 0.061 6.96043 C ? A ? 90 CG1 1
   ATOM 3424 CG2 A ILE A 102 ? 21.89548 12.73495 -3.20532 0.061 6.13131 C ? A ? 90 CG2 1
   ATOM 3425 CD1 A ILE A 102 ? 20.34335 10.22020 -2.56892 0.061 7.76269 C ? A ? 90 CD1 1
   ATOM 3426 H A ILE A 102 ? 23.97434 11.23948 -0.12015 0.061 7.25133 H ? A ? 90 H 1
   ATOM 3427 HA A ILE A 102 ? 24.22662 11.41707 -2.82564 0.061 7.84381 H ? A ? 90 HA 1
   ATOM 3428 HB A ILE A 102 ? 21.94090 12.06309 -1.27926 0.061 8.45459 H ? A ? 90 HB 1
   ATOM 3429 HG12 A ILE A 102 ? 22.26424 10.02667 -3.20515 0.061 8.37830 H ? A ? 90 HG12 1
   ATOM 3430 HG13 A ILE A 102 ? 22.09951 9.78245 -1.64354 0.061 8.37830 H ? A ? 90 HG13 1
   ATOM 3431 HG21 A ILE A 102 ? 20.93198 12.68238 -3.30441 0.061 7.38335 H ? A ? 90 HG21 1
   ATOM 3432 HG22 A ILE A 102 ? 22.15336 13.63523 -2.95255 0.061 7.38335 H ? A ? 90 HG22 1
   ATOM 3433 HG23 A ILE A 102 ? 22.32757 12.48860 -4.03809 0.061 7.38335 H ? A ? 90 HG23 1
   ATOM 3434 HD11 A ILE A 102 ? 20.09263 9.28681 -2.48630 0.061 9.34101 H ? A ? 90 HD11 1
   ATOM 3435 HD12 A ILE A 102 ? 19.89913 10.74391 -1.88387 0.061 9.34101 H ? A ? 90 HD12 1
   ATOM 3436 HD13 A ILE A 102 ? 20.10072 10.55134 -3.44777 0.061 9.34101 H ? A ? 90 HD13 1
   ATOM 3437 N B ILE A 102 ? 24.35519 10.79985 -0.92802 0.282 5.99599 N ? A ? 90 N 1
   ATOM 3438 CA B ILE A 102 ? 23.92530 11.65803 -2.02223 0.282 6.93035 C ? A ? 90 CA 1
   ATOM 3439 C B ILE A 102 ? 24.44484 13.07659 -1.78739 0.282 6.34876 C ? A ? 90 C 1
   ATOM 3440 O B ILE A 102 ? 24.28030 13.62026 -0.69090 0.282 5.95332 O ? A ? 90 O 1
   ATOM 3441 CB B ILE A 102 ? 22.39173 11.67071 -2.13713 0.282 7.38258 C ? A ? 90 CB 1
   ATOM 3442 CG1 B ILE A 102 ? 21.88671 10.27196 -2.49074 0.282 7.22112 C ? A ? 90 CG1 1
   ATOM 3443 CG2 B ILE A 102 ? 21.99291 12.74389 -3.12180 0.282 5.83023 C ? A ? 90 CG2 1
   ATOM 3444 CD1 B ILE A 102 ? 20.37797 10.14466 -2.58936 0.282 7.82846 C ? A ? 90 CD1 1
   ATOM 3445 H B ILE A 102 ? 24.01764 11.02824 -0.17072 0.282 7.22097 H ? A ? 90 H 1
   ATOM 3446 HA B ILE A 102 ? 24.31335 11.33125 -2.84899 0.282 8.34220 H ? A ? 90 HA 1
   ATOM 3447 HB B ILE A 102 ? 21.97346 11.89214 -1.29042 0.282 8.88488 H ? A ? 90 HB 1
   ATOM 3448 HG12 B ILE A 102 ? 22.25725 10.01946 -3.35089 0.282 8.69112 H ? A ? 90 HG12 1
   ATOM 3449 HG13 B ILE A 102 ? 22.18708 9.65420 -1.80587 0.282 8.69112 H ? A ? 90 HG13 1
   ATOM 3450 HG21 B ILE A 102 ? 21.04303 12.66867 -3.30337 0.282 7.02206 H ? A ? 90 HG21 1
   ATOM 3451 HG22 B ILE A 102 ? 22.18852 13.61302 -2.73807 0.282 7.02206 H ? A ? 90 HG22 1
   ATOM 3452 HG23 B ILE A 102 ? 22.49697 12.62328 -3.94172 0.282 7.02206 H ? A ? 90 HG23 1
   ATOM 3453 HD11 B ILE A 102 ? 20.13590 9.20697 -2.53431 0.282 9.41993 H ? A ? 90 HD11 1
   ATOM 3454 HD12 B ILE A 102 ? 19.97121 10.63480 -1.85778 0.282 9.41993 H ? A ? 90 HD12 1
   ATOM 3455 HD13 B ILE A 102 ? 20.08476 10.51274 -3.43756 0.282 9.41993 H ? A ? 90 HD13 1
   ATOM 3456 N C ILE A 102 ? 24.40572 11.12669 -0.72173 0.440 6.12996 N ? A ? 90 N 1
   ATOM 3457 CA C ILE A 102 ? 23.97463 11.85601 -1.92133 0.440 6.48265 C ? A ? 90 CA 1
   ATOM 3458 C C ILE A 102 ? 24.46944 13.28543 -1.75426 0.440 6.12835 C ? A ? 90 C 1
   ATOM 3459 O C ILE A 102 ? 24.31688 13.87865 -0.68034 0.440 6.07736 O ? A ? 90 O 1
   ATOM 3460 CB C ILE A 102 ? 22.44003 11.81882 -2.13337 0.440 7.10784 C ? A ? 90 CB 1
   ATOM 3461 CG1 C ILE A 102 ? 21.92293 10.36239 -2.10354 0.440 7.15357 C ? A ? 90 CG1 1
   ATOM 3462 CG2 C ILE A 102 ? 22.05716 12.46339 -3.48924 0.440 7.04617 C ? A ? 90 CG2 1
   ATOM 3463 CD1 C ILE A 102 ? 20.42049 10.20791 -2.05662 0.440 7.19696 C ? A ? 90 CD1 1
   ATOM 3464 H C ILE A 102 ? 24.08309 11.44434 0.00944 0.440 7.38174 H ? A ? 90 H 1
   ATOM 3465 HA C ILE A 102 ? 24.37341 11.45629 -2.71007 0.440 7.80497 H ? A ? 90 HA 1
   ATOM 3466 HB C ILE A 102 ? 22.03290 12.32198 -1.41089 0.440 8.55519 H ? A ? 90 HB 1
   ATOM 3467 HG12 C ILE A 102 ? 22.23485 9.91117 -2.90355 0.440 8.61007 H ? A ? 90 HG12 1
   ATOM 3468 HG13 C ILE A 102 ? 22.28286 9.92666 -1.31519 0.440 8.61007 H ? A ? 90 HG13 1
   ATOM 3469 HG21 C ILE A 102 ? 21.09662 12.40040 -3.60882 0.440 8.48119 H ? A ? 90 HG21 1
   ATOM 3470 HG22 C ILE A 102 ? 22.32955 13.39435 -3.48444 0.440 8.48119 H ? A ? 90 HG22 1
   ATOM 3471 HG23 C ILE A 102 ? 22.51120 11.98958 -4.20356 0.440 8.48119 H ? A ? 90 HG23 1
   ATOM 3472 HD11 C ILE A 102 ? 20.20222 9.26625 -1.97574 0.440 8.66213 H ? A ? 90 HD11 1
   ATOM 3473 HD12 C ILE A 102 ? 20.07680 10.69409 -1.29085 0.440 8.66213 H ? A ? 90 HD12 1
   ATOM 3474 HD13 C ILE A 102 ? 20.04048 10.56653 -2.87386 0.440 8.66213 H ? A ? 90 HD13 1
   ATOM 3475 N D ILE A 102 ? 24.47380 11.04072 -0.65363 0.217 5.76139 N ? A ? 90 N 1
   ATOM 3476 CA D ILE A 102 ? 23.98995 11.84247 -1.76826 0.217 6.07772 C ? A ? 90 CA 1
   ATOM 3477 C D ILE A 102 ? 24.54197 13.24417 -1.62474 0.217 5.98378 C ? A ? 90 C 1
   ATOM 3478 O D ILE A 102 ? 24.49929 13.81348 -0.52648 0.217 5.57367 O ? A ? 90 O 1
   ATOM 3479 CB D ILE A 102 ? 22.45690 11.93854 -1.81455 0.217 4.29084 C ? A ? 90 CB 1
   ATOM 3480 CG1 D ILE A 102 ? 21.83254 10.55237 -1.92542 0.217 6.35071 C ? A ? 90 CG1 1
   ATOM 3481 CG2 D ILE A 102 ? 22.01795 12.84598 -2.97103 0.217 5.51848 C ? A ? 90 CG2 1
   ATOM 3482 CD1 D ILE A 102 ? 20.34373 10.54896 -1.78712 0.217 5.86067 C ? A ? 90 CD1 1
   ATOM 3483 H D ILE A 102 ? 24.22723 11.32752 0.11873 0.217 6.93945 H ? A ? 90 H 1
   ATOM 3484 HA D ILE A 102 ? 24.30807 11.42859 -2.58582 0.217 7.31905 H ? A ? 90 HA 1
   ATOM 3485 HB D ILE A 102 ? 22.14573 12.33336 -0.98498 0.217 5.17479 H ? A ? 90 HB 1
   ATOM 3486 HG12 D ILE A 102 ? 22.04987 10.18114 -2.79482 0.217 7.64664 H ? A ? 90 HG12 1
   ATOM 3487 HG13 D ILE A 102 ? 22.19621 9.98959 -1.22405 0.217 7.64664 H ? A ? 90 HG13 1
   ATOM 3488 HG21 D ILE A 102 ? 21.05410 12.95102 -2.94171 0.217 6.64796 H ? A ? 90 HG21 1
   ATOM 3489 HG22 D ILE A 102 ? 22.44793 13.71016 -2.87508 0.217 6.64796 H ? A ? 90 HG22 1
   ATOM 3490 HG23 D ILE A 102 ? 22.28074 12.43715 -3.81050 0.217 6.64796 H ? A ? 90 HG23 1
   ATOM 3491 HD11 D ILE A 102 ? 20.03198 9.63111 -1.75154 0.217 7.05859 H ? A ? 90 HD11 1
   ATOM 3492 HD12 D ILE A 102 ? 20.10139 11.01252 -0.97025 0.217 7.05859 H ? A ? 90 HD12 1
   ATOM 3493 HD13 D ILE A 102 ? 19.95449 11.00109 -2.55195 0.217 7.05859 H ? A ? 90 HD13 1
   ATOM 3494 N A CYS A 103 ? 24.97836 13.76066 -2.86748 0.061 5.98596 N ? A ? 91 N 1
   ATOM 3495 CA A CYS A 103 ? 25.52896 15.10452 -2.78861 0.061 6.10239 C ? A ? 91 CA 1
   ATOM 3496 C A CYS A 103 ? 25.16364 15.89015 -4.03826 0.061 5.66733 C ? A ? 91 C 1
   ATOM 3497 O A CYS A 103 ? 24.84005 15.32094 -5.08288 0.061 6.62015 O ? A ? 91 O 1
   ATOM 3498 CB A CYS A 103 ? 27.06041 15.09419 -2.60289 0.061 6.10272 C ? A ? 91 CB 1
   ATOM 3499 SG A CYS A 103 ? 28.07140 14.51165 -4.02675 0.061 3.43644 S ? A ? 91 SG 1
   ATOM 3500 H A CYS A 103 ? 25.06617 13.38406 -3.63564 0.061 7.20894 H ? A ? 91 H 1
   ATOM 3501 HA A CYS A 103 ? 25.13202 15.55369 -2.02600 0.061 7.34866 H ? A ? 91 HA 1
   ATOM 3502 HB2 A CYS A 103 ? 27.34403 16.00101 -2.40764 0.061 7.34905 H ? A ? 91 HB2 1
   ATOM 3503 HB3 A CYS A 103 ? 27.26684 14.51347 -1.85385 0.061 7.34905 H ? A ? 91 HB3 1
   ATOM 3504 HG A CYS A 103 ? 29.23414 14.63025 -3.75479 0.061 4.14951 H ? A ? 91 HG 1
   ATOM 3505 N B CYS A 103 ? 25.02737 13.69753 -2.82870 0.282 6.09695 N ? A ? 91 N 1
   ATOM 3506 CA B CYS A 103 ? 25.48327 15.09109 -2.73591 0.282 6.19556 C ? A ? 91 CA 1
   ATOM 3507 C B CYS A 103 ? 25.10212 15.88078 -3.99204 0.282 5.66374 C ? A ? 91 C 1
   ATOM 3508 O B CYS A 103 ? 24.70198 15.30670 -5.00226 0.282 6.55146 O ? A ? 91 O 1
   ATOM 3509 CB B CYS A 103 ? 26.99476 15.20561 -2.42427 0.282 6.07946 C ? A ? 91 CB 1
   ATOM 3510 SG B CYS A 103 ? 28.12325 14.86363 -3.83584 0.282 4.31957 S ? A ? 91 SG 1
   ATOM 3511 H B CYS A 103 ? 25.16743 13.33168 -3.59430 0.282 7.34212 H ? A ? 91 H 1
   ATOM 3512 HA B CYS A 103 ? 25.00456 15.50317 -1.99976 0.282 7.46046 H ? A ? 91 HA 1
   ATOM 3513 HB2 B CYS A 103 ? 27.17607 16.10935 -2.12216 0.282 7.32114 H ? A ? 91 HB2 1
   ATOM 3514 HB3 B CYS A 103 ? 27.21015 14.57168 -1.72238 0.282 7.32114 H ? A ? 91 HB3 1
   ATOM 3515 HG B CYS A 103 ? 27.92422 13.74925 -4.23403 0.282 5.20926 H ? A ? 91 HG 1
   ATOM 3516 N C CYS A 103 ? 25.13101 13.81826 -2.77538 0.440 5.97520 N ? A ? 91 N 1
   ATOM 3517 CA C CYS A 103 ? 25.55101 15.20637 -2.72621 0.440 6.15703 C ? A ? 91 CA 1
   ATOM 3518 C C CYS A 103 ? 25.10247 15.91432 -3.98936 0.440 5.60654 C ? A ? 91 C 1
   ATOM 3519 O C CYS A 103 ? 24.70390 15.30991 -4.98932 0.440 6.55297 O ? A ? 91 O 1
   ATOM 3520 CB C CYS A 103 ? 27.06027 15.42979 -2.49838 0.440 4.90717 C ? A ? 91 CB 1
   ATOM 3521 SG C CYS A 103 ? 28.08115 15.24774 -3.99836 0.440 5.53904 S ? A ? 91 SG 1
   ATOM 3522 H C CYS A 103 ? 25.34333 13.39867 -3.49542 0.440 7.19602 H ? A ? 91 H 1
   ATOM 3523 HA C CYS A 103 ? 25.11039 15.59914 -1.95649 0.440 7.41422 H ? A ? 91 HA 1
   ATOM 3524 HB2 C CYS A 103 ? 27.19245 16.32933 -2.16037 0.440 5.91439 H ? A ? 91 HB2 1
   ATOM 3525 HB3 C CYS A 103 ? 27.37449 14.78172 -1.84864 0.440 5.91439 H ? A ? 91 HB3 1
   ATOM 3526 HG C CYS A 103 ? 29.23130 15.43760 -3.71356 0.440 6.67263 H ? A ? 91 HG 1
   ATOM 3527 N D CYS A 103 ? 25.03455 13.80470 -2.73516 0.217 6.21934 N ? A ? 91 N 1
   ATOM 3528 CA D CYS A 103 ? 25.55621 15.16039 -2.74213 0.217 6.11715 C ? A ? 91 CA 1
   ATOM 3529 C D CYS A 103 ? 25.10612 15.90037 -3.99210 0.217 5.63854 C ? A ? 91 C 1
   ATOM 3530 O D CYS A 103 ? 24.69070 15.30527 -4.98599 0.217 6.51906 O ? A ? 91 O 1
   ATOM 3531 CB D CYS A 103 ? 27.09230 15.16720 -2.68608 0.217 6.28678 C ? A ? 91 CB 1
   ATOM 3532 SG D CYS A 103 ? 27.93184 14.88410 -4.27899 0.217 5.25479 S ? A ? 91 SG 1
   ATOM 3533 H D CYS A 103 ? 25.07440 13.41090 -3.49866 0.217 7.48899 H ? A ? 91 H 1
   ATOM 3534 HA D CYS A 103 ? 25.19685 15.62716 -1.97149 0.217 7.36636 H ? A ? 91 HA 1
   ATOM 3535 HB2 D CYS A 103 ? 27.38222 16.03188 -2.35565 0.217 7.56992 H ? A ? 91 HB2 1
   ATOM 3536 HB3 D CYS A 103 ? 27.37907 14.46696 -2.07918 0.217 7.56992 H ? A ? 91 HB3 1
   ATOM 3537 HG D CYS A 103 ? 29.10717 14.74389 -4.08166 0.217 6.33153 H ? A ? 91 HG 1
   ATOM 3538 N . HIS A 104 ? 25.21177 17.21078 -3.91750 1.000 5.99065 N ? A ? 92 N 1
   ATOM 3539 CA . HIS A 104 ? 25.12184 18.10703 -5.06186 1.000 6.61732 C ? A ? 92 CA 1
   ATOM 3540 C . HIS A 104 ? 26.49181 18.73722 -5.28248 1.000 5.85638 C ? A ? 92 C 1
   ATOM 3541 O . HIS A 104 ? 27.16922 19.12467 -4.32455 1.000 6.35222 O ? A ? 92 O 1
   ATOM 3542 CB . HIS A 104 ? 24.12747 19.22288 -4.77729 1.000 6.76594 C ? A ? 92 CB 1
   ATOM 3543 CG . HIS A 104 ? 22.72246 18.75659 -4.83241 1.000 6.68334 C ? A ? 92 CG 1
   ATOM 3544 ND1 . HIS A 104 ? 21.63766 19.58588 -4.61341 1.000 6.85598 N ? A ? 92 ND1 1
   ATOM 3545 CD2 . HIS A 104 ? 22.24421 17.53473 -5.11502 1.000 6.37531 C ? A ? 92 CD2 1
   ATOM 3546 CE1 . HIS A 104 ? 20.54575 18.85453 -4.76530 1.000 7.72232 C ? A ? 92 CE1 1
   ATOM 3547 NE2 . HIS A 104 ? 20.87251 17.62355 -5.08313 1.000 7.13164 N ? A ? 92 NE2 1
   ATOM 3548 HA . HIS A 104 ? 24.84478 17.61934 -5.85325 1.000 7.96657 H ? A ? 92 HA 1
   ATOM 3549 HB2 . HIS A 104 ? 24.29330 19.57626 -3.88930 1.000 8.14491 H ? A ? 92 HB2 1
   ATOM 3550 HB3 . HIS A 104 ? 24.23898 19.92313 -5.43918 1.000 8.14491 H ? A ? 92 HB3 1
   ATOM 3551 HD2 . HIS A 104 ? 22.74535 16.77289 -5.29767 1.000 7.67616 H ? A ? 92 HD2 1
   ATOM 3552 HE1 . HIS A 104 ? 19.67566 19.16632 -4.66218 1.000 9.29257 H ? A ? 92 HE1 1
   ATOM 3553 HE2 . HIS A 104 ? 20.32258 16.98221 -5.24394 1.000 8.58376 H ? A ? 92 HE2 1
   ATOM 3554 H A HIS A 104 ? 25.29807 17.61985 -3.16596 0.061 7.21456 H ? A ? 92 H 1
   ATOM 3555 H B HIS A 104 ? 25.34446 17.63106 -3.17902 0.282 7.21456 H ? A ? 92 H 1
   ATOM 3556 H C HIS A 104 ? 25.34628 17.63099 -3.17930 0.440 7.21456 H ? A ? 92 H 1
   ATOM 3557 H D HIS A 104 ? 25.34264 17.63267 -3.17961 0.217 7.21456 H ? A ? 92 H 1
   ATOM 3558 N A LEU A 105 ? 26.90615 18.83121 -6.55599 0.289 6.07121 N ? A ? 93 N 1
   ATOM 3559 CA A LEU A 105 ? 28.17595 19.43720 -6.93951 0.289 5.13239 C ? A ? 93 CA 1
   ATOM 3560 C A LEU A 105 ? 27.91887 20.51393 -7.99589 0.289 4.62873 C ? A ? 93 C 1
   ATOM 3561 O A LEU A 105 ? 27.20558 20.27526 -8.98383 0.289 4.87228 O ? A ? 93 O 1
   ATOM 3562 CB A LEU A 105 ? 29.13298 18.39391 -7.54556 0.289 6.61350 C ? A ? 93 CB 1
   ATOM 3563 CG A LEU A 105 ? 29.55376 17.19122 -6.70512 0.289 6.27329 C ? A ? 93 CG 1
   ATOM 3564 CD1 A LEU A 105 ? 30.37798 16.16576 -7.49814 0.289 11.79473 C ? A ? 93 CD1 1
   ATOM 3565 CD2 A LEU A 105 ? 30.36737 17.56798 -5.50345 0.289 5.22689 C ? A ? 93 CD2 1
   ATOM 3566 H A LEU A 105 ? 26.45244 18.54171 -7.22676 0.288 7.31123 H ? A ? 93 H 1
   ATOM 3567 HA A LEU A 105 ? 28.58076 19.83573 -6.15324 0.288 6.18465 H ? A ? 93 HA 1
   ATOM 3568 HB2 A LEU A 105 ? 28.70609 18.03620 -8.33973 0.288 7.96199 H ? A ? 93 HB2 1
   ATOM 3569 HB3 A LEU A 105 ? 29.95011 18.85690 -7.78811 0.288 7.96199 H ? A ? 93 HB3 1
   ATOM 3570 HG A LEU A 105 ? 28.71561 16.79377 -6.42149 0.288 7.55373 H ? A ? 93 HG 1
   ATOM 3571 HD11 A LEU A 105 ? 30.65122 15.45116 -6.90183 0.288 14.17946 H ? A ? 93 HD11 1
   ATOM 3572 HD12 A LEU A 105 ? 29.83130 15.80760 -8.21492 0.288 14.17946 H ? A ? 93 HD12 1
   ATOM 3573 HD13 A LEU A 105 ? 31.15973 16.60609 -7.86676 0.288 14.17946 H ? A ? 93 HD13 1
   ATOM 3574 HD21 A LEU A 105 ? 30.61433 16.76180 -5.02387 0.288 6.29805 H ? A ? 93 HD21 1
   ATOM 3575 HD22 A LEU A 105 ? 31.16489 18.03613 -5.79618 0.288 6.29805 H ? A ? 93 HD22 1
   ATOM 3576 HD23 A LEU A 105 ? 29.83701 18.14406 -4.93096 0.288 6.29805 H ? A ? 93 HD23 1
   ATOM 3577 N B LEU A 105 ? 26.89790 18.88688 -6.55652 0.318 5.99985 N ? A ? 93 N 1
   ATOM 3578 CA B LEU A 105 ? 28.11963 19.60643 -6.90792 0.318 5.14163 C ? A ? 93 CA 1
   ATOM 3579 C B LEU A 105 ? 27.80593 20.69480 -7.93765 0.318 4.15222 C ? A ? 93 C 1
   ATOM 3580 O B LEU A 105 ? 26.95843 20.51422 -8.82686 0.318 6.14704 O ? A ? 93 O 1
   ATOM 3581 CB B LEU A 105 ? 29.16544 18.71472 -7.59404 0.318 4.05686 C ? A ? 93 CB 1
   ATOM 3582 CG B LEU A 105 ? 29.75098 17.53474 -6.81393 0.318 6.87917 C ? A ? 93 CG 1
   ATOM 3583 CD1 B LEU A 105 ? 30.74712 16.82639 -7.76585 0.318 9.07535 C ? A ? 93 CD1 1
   ATOM 3584 CD2 B LEU A 105 ? 30.40627 17.98814 -5.56123 0.318 4.82318 C ? A ? 93 CD2 1
   ATOM 3585 H B LEU A 105 ? 26.47296 18.57462 -7.23587 0.318 7.22561 H ? A ? 93 H 1
   ATOM 3586 HA B LEU A 105 ? 28.47117 19.97574 -6.08273 0.318 6.19574 H ? A ? 93 HA 1
   ATOM 3587 HB2 B LEU A 105 ? 28.75424 18.34208 -8.38963 0.318 4.89401 H ? A ? 93 HB2 1
   ATOM 3588 HB3 B LEU A 105 ? 29.91387 19.28011 -7.84119 0.318 4.89401 H ? A ? 93 HB3 1
   ATOM 3589 HG B LEU A 105 ? 29.06051 16.91471 -6.53158 0.318 8.28079 H ? A ? 93 HG 1
   ATOM 3590 HD11 B LEU A 105 ? 31.12186 16.05458 -7.31333 0.318 10.91621 H ? A ? 93 HD11 1
   ATOM 3591 HD12 B LEU A 105 ? 30.27446 16.54433 -8.56455 0.318 10.91621 H ? A ? 93 HD12 1
   ATOM 3592 HD13 B LEU A 105 ? 31.45420 17.44710 -8.00177 0.318 10.91621 H ? A ? 93 HD13 1
   ATOM 3593 HD21 B LEU A 105 ? 30.83146 17.22800 -5.13425 0.318 5.81359 H ? A ? 93 HD21 1
   ATOM 3594 HD22 B LEU A 105 ? 31.07113 18.66034 -5.77803 0.318 5.81359 H ? A ? 93 HD22 1
   ATOM 3595 HD23 B LEU A 105 ? 29.73439 18.36539 -4.97203 0.318 5.81359 H ? A ? 93 HD23 1
   ATOM 3596 N C LEU A 105 ? 26.90422 18.67809 -6.53772 0.393 6.09026 N ? A ? 93 N 1
   ATOM 3597 CA C LEU A 105 ? 28.20639 19.07105 -6.98282 0.393 4.29576 C ? A ? 93 CA 1
   ATOM 3598 C C LEU A 105 ? 27.97875 20.11588 -8.06025 0.393 4.91598 C ? A ? 93 C 1
   ATOM 3599 O C LEU A 105 ? 27.35435 19.84009 -9.09811 0.393 7.07535 O ? A ? 93 O 1
   ATOM 3600 CB C LEU A 105 ? 28.88421 17.86530 -7.59490 0.393 7.85109 C ? A ? 93 CB 1
   ATOM 3601 CG C LEU A 105 ? 29.96942 17.16511 -6.80457 0.393 11.91135 C ? A ? 93 CG 1
   ATOM 3602 CD1 C LEU A 105 ? 30.78796 16.34920 -7.79654 0.393 8.92366 C ? A ? 93 CD1 1
   ATOM 3603 CD2 C LEU A 105 ? 30.88200 18.10098 -6.06239 0.393 6.78827 C ? A ? 93 CD2 1
   ATOM 3604 H C LEU A 105 ? 26.40913 18.39476 -7.18132 0.393 7.33410 H ? A ? 93 H 1
   ATOM 3605 HA C LEU A 105 ? 28.75142 19.43440 -6.26739 0.393 5.18069 H ? A ? 93 HA 1
   ATOM 3606 HB2 C LEU A 105 ? 28.19839 17.20193 -7.76954 0.393 9.44710 H ? A ? 93 HB2 1
   ATOM 3607 HB3 C LEU A 105 ? 29.29015 18.15020 -8.42853 0.393 9.44710 H ? A ? 93 HB3 1
   ATOM 3608 HG C LEU A 105 ? 29.55154 16.61453 -6.12402 0.393 14.31941 H ? A ? 93 HG 1
   ATOM 3609 HD11 C LEU A 105 ? 31.24595 15.63943 -7.31970 0.393 10.73417 H ? A ? 93 HD11 1
   ATOM 3610 HD12 C LEU A 105 ? 30.19198 15.97006 -8.46135 0.393 10.73417 H ? A ? 93 HD12 1
   ATOM 3611 HD13 C LEU A 105 ? 31.43510 16.93058 -8.22561 0.393 10.73417 H ? A ? 93 HD13 1
   ATOM 3612 HD21 C LEU A 105 ? 31.70484 17.63480 -5.84672 0.393 8.17171 H ? A ? 93 HD21 1
   ATOM 3613 HD22 C LEU A 105 ? 31.07379 18.86744 -6.62510 0.393 8.17171 H ? A ? 93 HD22 1
   ATOM 3614 HD23 C LEU A 105 ? 30.44254 18.39054 -5.24757 0.393 8.17171 H ? A ? 93 HD23 1
   ATOM 3615 N A LEU A 106 ? 28.49575 21.69708 -7.78684 0.289 5.43564 N ? A ? 94 N 1
   ATOM 3616 CA A LEU A 106 ? 28.56366 22.74658 -8.79572 0.289 5.17131 C ? A ? 94 CA 1
   ATOM 3617 C A LEU A 106 ? 29.98039 22.74839 -9.34891 0.289 5.23593 C ? A ? 94 C 1
   ATOM 3618 O A LEU A 106 ? 30.94268 22.93283 -8.59557 0.289 5.27138 O ? A ? 94 O 1
   ATOM 3619 CB A LEU A 106 ? 28.24023 24.11684 -8.20249 0.289 7.31780 C ? A ? 94 CB 1
   ATOM 3620 CG A LEU A 106 ? 28.26231 25.19515 -9.27775 0.289 7.61793 C ? A ? 94 CG 1
   ATOM 3621 CD1 A LEU A 106 ? 26.92548 25.11863 -9.98391 0.289 5.10580 C ? A ? 94 CD1 1
   ATOM 3622 CD2 A LEU A 106 ? 28.46497 26.58916 -8.79056 0.289 8.05753 C ? A ? 94 CD2 1
   ATOM 3623 H A LEU A 106 ? 28.86596 21.91955 -7.04316 0.288 6.54855 H ? A ? 94 H 1
   ATOM 3624 HA A LEU A 106 ? 27.92476 22.56617 -9.50293 0.288 6.23136 H ? A ? 94 HA 1
   ATOM 3625 HB2 A LEU A 106 ? 27.35546 24.09508 -7.80549 0.288 8.80714 H ? A ? 94 HB2 1
   ATOM 3626 HB3 A LEU A 106 ? 28.90098 24.33986 -7.52827 0.288 8.80714 H ? A ? 94 HB3 1
   ATOM 3627 HG A LEU A 106 ? 29.02524 25.02544 -9.85224 0.288 9.16730 H ? A ? 94 HG 1
   ATOM 3628 HD11 A LEU A 106 ? 26.89977 25.78866 -10.68484 0.288 6.15274 H ? A ? 94 HD11 1
   ATOM 3629 HD12 A LEU A 106 ? 26.82137 24.23400 -10.36796 0.288 6.15274 H ? A ? 94 HD12 1
   ATOM 3630 HD13 A LEU A 106 ? 26.21865 25.28534 -9.34087 0.288 6.15274 H ? A ? 94 HD13 1
   ATOM 3631 HD21 A LEU A 106 ? 28.55116 27.18115 -9.55412 0.288 9.69482 H ? A ? 94 HD21 1
   ATOM 3632 HD22 A LEU A 106 ? 27.70027 26.85050 -8.25406 0.288 9.69482 H ? A ? 94 HD22 1
   ATOM 3633 HD23 A LEU A 106 ? 29.27229 26.62188 -8.25385 0.288 9.69482 H ? A ? 94 HD23 1
   ATOM 3634 N B LEU A 106 ? 28.52901 21.80438 -7.83351 0.318 5.09801 N ? A ? 94 N 1
   ATOM 3635 CA B LEU A 106 ? 28.44811 22.92576 -8.75111 0.318 4.70776 C ? A ? 94 CA 1
   ATOM 3636 C B LEU A 106 ? 29.84797 23.13210 -9.30200 0.318 5.53916 C ? A ? 94 C 1
   ATOM 3637 O B LEU A 106 ? 30.77111 23.43696 -8.53715 0.318 5.43426 O ? A ? 94 O 1
   ATOM 3638 CB B LEU A 106 ? 27.95719 24.14630 -7.98842 0.318 7.70250 C ? A ? 94 CB 1
   ATOM 3639 CG B LEU A 106 ? 27.61899 25.26898 -8.94030 0.318 4.47101 C ? A ? 94 CG 1
   ATOM 3640 CD1 B LEU A 106 ? 26.44885 24.95678 -9.85001 0.318 7.32344 C ? A ? 94 CD1 1
   ATOM 3641 CD2 B LEU A 106 ? 27.33507 26.55303 -8.14312 0.318 16.60426 C ? A ? 94 CD2 1
   ATOM 3642 H B LEU A 106 ? 29.10215 21.93407 -7.20559 0.318 6.14339 H ? A ? 94 H 1
   ATOM 3643 HA B LEU A 106 ? 27.84536 22.76385 -9.49365 0.318 5.67510 H ? A ? 94 HA 1
   ATOM 3644 HB2 B LEU A 106 ? 27.15993 23.91472 -7.48677 0.318 9.26879 H ? A ? 94 HB2 1
   ATOM 3645 HB3 B LEU A 106 ? 28.65234 24.45105 -7.38445 0.318 9.26879 H ? A ? 94 HB3 1
   ATOM 3646 HG B LEU A 106 ? 28.38504 25.39692 -9.52142 0.318 5.39099 H ? A ? 94 HG 1
   ATOM 3647 HD11 B LEU A 106 ? 26.17169 25.77088 -10.29870 0.318 8.81392 H ? A ? 94 HD11 1
   ATOM 3648 HD12 B LEU A 106 ? 26.72501 24.29606 -10.50429 0.318 8.81392 H ? A ? 94 HD12 1
   ATOM 3649 HD13 B LEU A 106 ? 25.71796 24.60813 -9.31603 0.318 8.81392 H ? A ? 94 HD13 1
   ATOM 3650 HD21 B LEU A 106 ? 26.81911 27.16044 -8.69606 0.318 19.95090 H ? A ? 94 HD21 1
   ATOM 3651 HD22 B LEU A 106 ? 26.83306 26.32481 -7.34511 0.318 19.95090 H ? A ? 94 HD22 1
   ATOM 3652 HD23 B LEU A 106 ? 28.17811 26.96490 -7.89707 0.318 19.95090 H ? A ? 94 HD23 1
   ATOM 3653 N C LEU A 106 ? 28.55303 21.29094 -7.85558 0.393 5.13484 N ? A ? 94 N 1
   ATOM 3654 CA C LEU A 106 ? 28.58005 22.33691 -8.85921 0.393 6.34160 C ? A ? 94 CA 1
   ATOM 3655 C C LEU A 106 ? 29.98508 22.34079 -9.42994 0.393 6.08990 C ? A ? 94 C 1
   ATOM 3656 O C LEU A 106 ? 30.97287 22.40593 -8.68672 0.393 5.78277 O ? A ? 94 O 1
   ATOM 3657 CB C LEU A 106 ? 28.25111 23.69929 -8.26359 0.393 6.20503 C ? A ? 94 CB 1
   ATOM 3658 CG C LEU A 106 ? 28.05832 24.59830 -9.48303 0.393 11.20943 C ? A ? 94 CG 1
   ATOM 3659 CD1 C LEU A 106 ? 26.55043 24.58790 -9.90361 0.393 8.10616 C ? A ? 94 CD1 1
   ATOM 3660 CD2 C LEU A 106 ? 28.58882 26.01057 -9.35775 0.393 7.24964 C ? A ? 94 CD2 1
   ATOM 3661 H C LEU A 106 ? 28.94426 21.51043 -7.12185 0.393 6.18759 H ? A ? 94 H 1
   ATOM 3662 HA C LEU A 106 ? 27.92315 22.17067 -9.55329 0.393 7.63571 H ? A ? 94 HA 1
   ATOM 3663 HB2 C LEU A 106 ? 27.43556 23.66259 -7.73973 0.393 7.47182 H ? A ? 94 HB2 1
   ATOM 3664 HB3 C LEU A 106 ? 28.98245 24.02590 -7.71645 0.393 7.47182 H ? A ? 94 HB3 1
   ATOM 3665 HG C LEU A 106 ? 28.60895 24.22199 -10.18738 0.393 13.47710 H ? A ? 94 HG 1
   ATOM 3666 HD11 C LEU A 106 ? 26.42990 25.18098 -10.66165 0.393 9.75317 H ? A ? 94 HD11 1
   ATOM 3667 HD12 C LEU A 106 ? 26.29676 23.68392 -10.14728 0.393 9.75317 H ? A ? 94 HD12 1
   ATOM 3668 HD13 C LEU A 106 ? 26.01206 24.89249 -9.15643 0.393 9.75317 H ? A ? 94 HD13 1
   ATOM 3669 HD21 C LEU A 106 ? 28.46064 26.47206 -10.20125 0.393 8.72535 H ? A ? 94 HD21 1
   ATOM 3670 HD22 C LEU A 106 ? 28.10435 26.46856 -8.65317 0.393 8.72535 H ? A ? 94 HD22 1
   ATOM 3671 HD23 C LEU A 106 ? 29.53349 25.97494 -9.14042 0.393 8.72535 H ? A ? 94 HD23 1
   ATOM 3672 N A CYS A 107 ? 30.11047 22.57164 -10.66316 0.289 5.01604 N ? A ? 95 N 1
   ATOM 3673 CA A CYS A 107 ? 31.37660 22.35902 -11.34933 0.289 6.49498 C ? A ? 95 CA 1
   ATOM 3674 C A CYS A 107 ? 31.56127 23.50617 -12.34859 0.289 6.75571 C ? A ? 95 C 1
   ATOM 3675 O A CYS A 107 ? 30.88837 23.54138 -13.38156 0.289 7.01145 O ? A ? 95 O 1
   ATOM 3676 CB A CYS A 107 ? 31.33847 20.98887 -12.04704 0.289 6.94765 C ? A ? 95 CB 1
   ATOM 3677 SG A CYS A 107 ? 30.82526 19.54734 -10.99042 0.289 7.61712 S ? A ? 95 SG 1
   ATOM 3678 H A CYS A 107 ? 29.44171 22.57146 -11.20387 0.288 6.04504 H ? A ? 95 H 1
   ATOM 3679 HA A CYS A 107 ? 32.12214 22.38577 -10.72936 0.288 7.81976 H ? A ? 95 HA 1
   ATOM 3680 HB2 A CYS A 107 ? 30.70983 21.04185 -12.78386 0.288 8.36296 H ? A ? 95 HB2 1
   ATOM 3681 HB3 A CYS A 107 ? 32.22768 20.79540 -12.38285 0.288 8.36296 H ? A ? 95 HB3 1
   ATOM 3682 HG A CYS A 107 ? 30.79693 18.55709 -11.66762 0.288 9.16633 H ? A ? 95 HG 1
   ATOM 3683 N B CYS A 107 ? 30.00400 22.97556 -10.61884 0.318 4.49046 N ? A ? 95 N 1
   ATOM 3684 CA B CYS A 107 ? 31.29806 22.73361 -11.24423 0.318 5.74107 C ? A ? 95 CA 1
   ATOM 3685 C B CYS A 107 ? 31.59611 23.84981 -12.23875 0.318 5.54492 C ? A ? 95 C 1
   ATOM 3686 O B CYS A 107 ? 30.89452 23.96892 -13.25503 0.318 6.07644 O ? A ? 95 O 1
   ATOM 3687 CB B CYS A 107 ? 31.27472 21.37717 -11.95840 0.318 6.38259 C ? A ? 95 CB 1
   ATOM 3688 SG B CYS A 107 ? 30.68389 19.98297 -10.95857 0.318 7.30597 S ? A ? 95 SG 1
   ATOM 3689 H B CYS A 107 ? 29.35481 23.00698 -11.18201 0.318 5.41434 H ? A ? 95 H 1
   ATOM 3690 HA B CYS A 107 ? 31.99288 22.74644 -10.56750 0.318 6.91507 H ? A ? 95 HA 1
   ATOM 3691 HB2 B CYS A 107 ? 30.69094 21.44805 -12.72981 0.318 7.68489 H ? A ? 95 HB2 1
   ATOM 3692 HB3 B CYS A 107 ? 32.17755 21.16659 -12.24382 0.318 7.68489 H ? A ? 95 HB3 1
   ATOM 3693 HG B CYS A 107 ? 30.75716 18.97711 -11.60886 0.318 8.79295 H ? A ? 95 HG 1
   ATOM 3694 N C CYS A 107 ? 30.08330 22.27966 -10.74479 0.393 6.01368 N ? A ? 95 N 1
   ATOM 3695 CA C CYS A 107 ? 31.33823 22.05772 -11.43310 0.393 6.30026 C ? A ? 95 CA 1
   ATOM 3696 C C CYS A 107 ? 31.58281 23.19620 -12.40158 0.393 6.08102 C ? A ? 95 C 1
   ATOM 3697 O C CYS A 107 ? 30.90738 23.28531 -13.42840 0.393 6.82537 O ? A ? 95 O 1
   ATOM 3698 CB C CYS A 107 ? 31.27675 20.77044 -12.23969 0.393 6.22235 C ? A ? 95 CB 1
   ATOM 3699 SG C CYS A 107 ? 30.61745 19.40789 -11.33005 0.393 7.48488 S ? A ? 95 SG 1
   ATOM 3700 H C CYS A 107 ? 29.41347 22.36691 -11.27707 0.393 7.24219 H ? A ? 95 H 1
   ATOM 3701 HA C CYS A 107 ? 32.04674 22.02723 -10.77130 0.393 7.58610 H ? A ? 95 HA 1
   ATOM 3702 HB2 C CYS A 107 ? 30.71157 20.91290 -13.01504 0.393 7.49261 H ? A ? 95 HB2 1
   ATOM 3703 HB3 C CYS A 107 ? 32.17414 20.53423 -12.52218 0.393 7.49261 H ? A ? 95 HB3 1
   ATOM 3704 HG C CYS A 107 ? 30.73373 18.40858 -11.98417 0.393 9.00764 H ? A ? 95 HG 1
   ATOM 3705 N A LYS A 108 ? 32.41127 24.47905 -12.02005 0.289 5.55842 N ? A ? 96 N 1
   ATOM 3706 CA A LYS A 108 ? 32.76069 25.53675 -12.95793 0.289 6.75004 C ? A ? 96 CA 1
   ATOM 3707 C A LYS A 108 ? 33.51956 24.96350 -14.14844 0.289 6.18795 C ? A ? 96 C 1
   ATOM 3708 O A LYS A 108 ? 34.01569 23.84032 -14.09802 0.289 5.01992 O ? A ? 96 O 1
   ATOM 3709 CB A LYS A 108 ? 33.62178 26.56829 -12.23946 0.289 6.74777 C ? A ? 96 CB 1
   ATOM 3710 CG A LYS A 108 ? 32.90523 27.24813 -11.08118 0.289 8.76284 C ? A ? 96 CG 1
   ATOM 3711 CD A LYS A 108 ? 31.55395 27.83711 -11.46305 0.289 8.10586 C ? A ? 96 CD 1
   ATOM 3712 CE A LYS A 108 ? 31.69368 29.03735 -12.37812 0.289 10.17666 C ? A ? 96 CE 1
   ATOM 3713 NZ A LYS A 108 ? 30.33572 29.54928 -12.70285 0.289 11.56988 N ? A ? 96 NZ 1
   ATOM 3714 H A LYS A 108 ? 32.79978 24.54726 -11.25584 0.288 6.69589 H ? A ? 96 H 1
   ATOM 3715 HA A LYS A 108 ? 31.96014 25.96775 -13.29595 0.288 8.12583 H ? A ? 96 HA 1
   ATOM 3716 HB2 A LYS A 108 ? 34.40960 26.12712 -11.88506 0.288 8.12311 H ? A ? 96 HB2 1
   ATOM 3717 HB3 A LYS A 108 ? 33.88279 27.25494 -12.87293 0.288 8.12311 H ? A ? 96 HB3 1
   ATOM 3718 HG2 A LYS A 108 ? 32.75618 26.59603 -10.37873 0.288 10.54119 H ? A ? 96 HG2 1
   ATOM 3719 HG3 A LYS A 108 ? 33.46057 27.97127 -10.75016 0.288 10.54119 H ? A ? 96 HG3 1
   ATOM 3720 HD2 A LYS A 108 ? 31.03143 27.16338 -11.92562 0.288 9.75281 H ? A ? 96 HD2 1
   ATOM 3721 HD3 A LYS A 108 ? 31.09134 28.12178 -10.65940 0.288 9.75281 H ? A ? 96 HD3 1
   ATOM 3722 HE2 A LYS A 108 ? 32.19794 29.73663 -11.93356 0.288 12.23778 H ? A ? 96 HE2 1
   ATOM 3723 HE3 A LYS A 108 ? 32.13937 28.77810 -13.19974 0.288 12.23778 H ? A ? 96 HE3 1
   ATOM 3724 HZ1 A LYS A 108 ? 30.31751 29.85523 -13.53842 0.288 13.90964 H ? A ? 96 HZ1 1
   ATOM 3725 HZ2 A LYS A 108 ? 29.73665 28.89617 -12.62129 0.288 13.90964 H ? A ? 96 HZ2 1
   ATOM 3726 HZ3 A LYS A 108 ? 30.11913 30.21081 -12.14826 0.288 13.90964 H ? A ? 96 HZ3 1
   ATOM 3727 N B LYS A 108 ? 32.62033 24.65838 -11.96039 0.318 6.35870 N ? A ? 96 N 1
   ATOM 3728 CA B LYS A 108 ? 33.03226 25.67136 -12.91845 0.318 6.01665 C ? A ? 96 CA 1
   ATOM 3729 C B LYS A 108 ? 33.74976 25.00324 -14.09053 0.318 6.78210 C ? A ? 96 C 1
   ATOM 3730 O B LYS A 108 ? 34.32138 23.92570 -13.95027 0.318 5.49334 O ? A ? 96 O 1
   ATOM 3731 CB B LYS A 108 ? 33.90744 26.71236 -12.23262 0.318 6.91759 C ? A ? 96 CB 1
   ATOM 3732 CG B LYS A 108 ? 33.23240 27.38749 -11.04830 0.318 9.59274 C ? A ? 96 CG 1
   ATOM 3733 CD B LYS A 108 ? 31.86099 27.99703 -11.34455 0.318 7.41346 C ? A ? 96 CD 1
   ATOM 3734 CE B LYS A 108 ? 31.92055 29.22451 -12.26772 0.318 8.91131 C ? A ? 96 CE 1
   ATOM 3735 NZ B LYS A 108 ? 30.57417 29.76697 -12.59786 0.318 9.01676 N ? A ? 96 NZ 1
   ATOM 3736 H B LYS A 108 ? 33.08241 24.63786 -11.23537 0.318 7.65622 H ? A ? 96 H 1
   ATOM 3737 HA B LYS A 108 ? 32.26655 26.14396 -13.28071 0.318 7.24576 H ? A ? 96 HA 1
   ATOM 3738 HB2 B LYS A 108 ? 34.71274 26.27947 -11.90857 0.318 8.32689 H ? A ? 96 HB2 1
   ATOM 3739 HB3 B LYS A 108 ? 34.13693 27.40097 -12.87609 0.318 8.32689 H ? A ? 96 HB3 1
   ATOM 3740 HG2 B LYS A 108 ? 33.11101 26.72860 -10.34685 0.318 11.53707 H ? A ? 96 HG2 1
   ATOM 3741 HG3 B LYS A 108 ? 33.80612 28.10402 -10.73472 0.318 11.53707 H ? A ? 96 HG3 1
   ATOM 3742 HD2 B LYS A 108 ? 31.30745 27.32800 -11.77686 0.318 8.92193 H ? A ? 96 HD2 1
   ATOM 3743 HD3 B LYS A 108 ? 31.45423 28.27455 -10.50883 0.318 8.92193 H ? A ? 96 HD3 1
   ATOM 3744 HE2 B LYS A 108 ? 32.42607 29.92600 -11.82810 0.318 10.71936 H ? A ? 96 HE2 1
   ATOM 3745 HE3 B LYS A 108 ? 32.35404 28.97403 -13.09852 0.318 10.71936 H ? A ? 96 HE3 1
   ATOM 3746 HZ1 B LYS A 108 ? 30.40544 30.48587 -12.10106 0.318 10.84590 H ? A ? 96 HZ1 1
   ATOM 3747 HZ2 B LYS A 108 ? 30.54043 29.99544 -13.45737 0.318 10.84590 H ? A ? 96 HZ2 1
   ATOM 3748 HZ3 B LYS A 108 ? 29.95071 29.15237 -12.43767 0.318 10.84590 H ? A ? 96 HZ3 1
   ATOM 3749 N C LYS A 108 ? 32.56298 24.04268 -12.10281 0.393 5.83937 N ? A ? 96 N 1
   ATOM 3750 CA C LYS A 108 ? 32.89954 25.10152 -13.03269 0.393 6.66743 C ? A ? 96 CA 1
   ATOM 3751 C C LYS A 108 ? 33.62676 24.48726 -14.22503 0.393 5.68186 C ? A ? 96 C 1
   ATOM 3752 O C LYS A 108 ? 34.14543 23.37055 -14.15115 0.393 6.64202 O ? A ? 96 O 1
   ATOM 3753 CB C LYS A 108 ? 33.72732 26.17122 -12.32777 0.393 7.59326 C ? A ? 96 CB 1
   ATOM 3754 CG C LYS A 108 ? 33.04304 26.83931 -11.14139 0.393 7.31437 C ? A ? 96 CG 1
   ATOM 3755 CD C LYS A 108 ? 31.72331 27.51786 -11.46779 0.393 10.00017 C ? A ? 96 CD 1
   ATOM 3756 CE C LYS A 108 ? 31.91843 28.78363 -12.30470 0.393 12.06269 C ? A ? 96 CE 1
   ATOM 3757 NZ C LYS A 108 ? 30.62829 29.48302 -12.56090 0.393 10.26468 N ? A ? 96 NZ 1
   ATOM 3758 H C LYS A 108 ? 33.03458 24.02205 -11.38395 0.393 7.03303 H ? A ? 96 H 1
   ATOM 3759 HA C LYS A 108 ? 32.10982 25.55295 -13.36952 0.393 8.02670 H ? A ? 96 HA 1
   ATOM 3760 HB2 C LYS A 108 ? 34.54290 25.76123 -11.99969 0.393 9.13770 H ? A ? 96 HB2 1
   ATOM 3761 HB3 C LYS A 108 ? 33.94049 26.86657 -12.96961 0.393 9.13770 H ? A ? 96 HB3 1
   ATOM 3762 HG2 C LYS A 108 ? 32.86457 26.16464 -10.46770 0.393 8.80302 H ? A ? 96 HG2 1
   ATOM 3763 HG3 C LYS A 108 ? 33.63777 27.51670 -10.78313 0.393 8.80302 H ? A ? 96 HG3 1
   ATOM 3764 HD2 C LYS A 108 ? 31.16564 26.90500 -11.97207 0.393 12.02599 H ? A ? 96 HD2 1
   ATOM 3765 HD3 C LYS A 108 ? 31.27980 27.76692 -10.64186 0.393 12.02599 H ? A ? 96 HD3 1
   ATOM 3766 HE2 C LYS A 108 ? 32.50530 29.39324 -11.83052 0.393 14.50101 H ? A ? 96 HE2 1
   ATOM 3767 HE3 C LYS A 108 ? 32.30921 28.54461 -13.15973 0.393 14.50101 H ? A ? 96 HE3 1
   ATOM 3768 HZ1 C LYS A 108 ? 30.51389 30.13735 -11.96857 0.393 12.34341 H ? A ? 96 HZ1 1
   ATOM 3769 HZ2 C LYS A 108 ? 30.62835 29.83152 -13.37984 0.393 12.34341 H ? A ? 96 HZ2 1
   ATOM 3770 HZ3 C LYS A 108 ? 29.95177 28.90893 -12.49136 0.393 12.34341 H ? A ? 96 HZ3 1
   ATOM 3771 N A PRO A 109 ? 33.60830 25.71364 -15.26281 0.289 6.88617 N ? A ? 97 N 1
   ATOM 3772 CA A PRO A 109 ? 34.15531 25.11276 -16.49114 0.289 6.24756 C ? A ? 97 CA 1
   ATOM 3773 C A PRO A 109 ? 35.59049 24.65541 -16.34435 0.289 5.99530 C ? A ? 97 C 1
   ATOM 3774 O A PRO A 109 ? 35.98152 23.64484 -16.94309 0.289 8.92220 O ? A ? 97 O 1
   ATOM 3775 CB A PRO A 109 ? 34.01827 26.22755 -17.53926 0.289 8.73319 C ? A ? 97 CB 1
   ATOM 3776 CG A PRO A 109 ? 33.90187 27.47331 -16.75705 0.289 11.22462 C ? A ? 97 CG 1
   ATOM 3777 CD A PRO A 109 ? 33.15286 27.09253 -15.48876 0.289 6.84299 C ? A ? 97 CD 1
   ATOM 3778 HA A PRO A 109 ? 33.60215 24.36293 -16.76074 0.288 7.52285 H ? A ? 97 HA 1
   ATOM 3779 HB2 A PRO A 109 ? 34.80477 26.24596 -18.10669 0.288 10.50562 H ? A ? 97 HB2 1
   ATOM 3780 HB3 A PRO A 109 ? 33.22462 26.07965 -18.07698 0.288 10.50562 H ? A ? 97 HB3 1
   ATOM 3781 HG2 A PRO A 109 ? 34.78598 27.81214 -16.54626 0.288 13.49533 H ? A ? 97 HG2 1
   ATOM 3782 HG3 A PRO A 109 ? 33.40561 28.13429 -17.26473 0.288 13.49533 H ? A ? 97 HG3 1
   ATOM 3783 HD2 A PRO A 109 ? 33.40214 27.66862 -14.74924 0.288 8.23737 H ? A ? 97 HD2 1
   ATOM 3784 HD3 A PRO A 109 ? 32.19322 27.12562 -15.62621 0.288 8.23737 H ? A ? 97 HD3 1
   ATOM 3785 N B PRO A 109 ? 33.68998 25.60789 -15.28840 0.318 6.74591 N ? A ? 97 N 1
   ATOM 3786 CA B PRO A 109 ? 34.07419 24.86688 -16.50644 0.318 6.42118 C ? A ? 97 CA 1
   ATOM 3787 C B PRO A 109 ? 35.49224 24.34106 -16.47658 0.318 8.72571 C ? A ? 97 C 1
   ATOM 3788 O B PRO A 109 ? 35.78007 23.35260 -17.16548 0.318 5.43000 O ? A ? 97 O 1
   ATOM 3789 CB B PRO A 109 ? 33.84634 25.87255 -17.65081 0.318 8.00464 C ? A ? 97 CB 1
   ATOM 3790 CG B PRO A 109 ? 33.42015 27.16118 -17.01225 0.318 10.00708 C ? A ? 97 CG 1
   ATOM 3791 CD B PRO A 109 ? 32.98198 26.86035 -15.60451 0.318 6.88518 C ? A ? 97 CD 1
   ATOM 3792 HA B PRO A 109 ? 33.46634 24.12272 -16.63927 0.318 7.73120 H ? A ? 97 HA 1
   ATOM 3793 HB2 B PRO A 109 ? 34.67258 25.99339 -18.14439 0.318 9.63135 H ? A ? 97 HB2 1
   ATOM 3794 HB3 B PRO A 109 ? 33.15291 25.53881 -18.24129 0.318 9.63135 H ? A ? 97 HB3 1
   ATOM 3795 HG2 B PRO A 109 ? 34.16994 27.77655 -17.00604 0.318 12.03428 H ? A ? 97 HG2 1
   ATOM 3796 HG3 B PRO A 109 ? 32.68465 27.53952 -17.51901 0.318 12.03428 H ? A ? 97 HG3 1
   ATOM 3797 HD2 B PRO A 109 ? 33.25031 27.57029 -15.00046 0.318 8.28800 H ? A ? 97 HD2 1
   ATOM 3798 HD3 B PRO A 109 ? 32.02122 26.73383 -15.56178 0.318 8.28800 H ? A ? 97 HD3 1
   ATOM 3799 N C PRO A 109 ? 33.59648 25.15930 -15.39204 0.393 7.65329 N ? A ? 97 N 1
   ATOM 3800 CA C PRO A 109 ? 34.17507 24.52822 -16.60069 0.393 8.58999 C ? A ? 97 CA 1
   ATOM 3801 C C PRO A 109 ? 35.66599 24.15198 -16.49076 0.393 8.56170 C ? A ? 97 C 1
   ATOM 3802 O C PRO A 109 ? 36.10852 23.18745 -17.12521 0.393 9.16049 O ? A ? 97 O 1
   ATOM 3803 CB C PRO A 109 ? 33.87024 25.53800 -17.72945 0.393 8.76152 C ? A ? 97 CB 1
   ATOM 3804 CG C PRO A 109 ? 33.41582 26.81499 -17.05410 0.393 11.33295 C ? A ? 97 CG 1
   ATOM 3805 CD C PRO A 109 ? 32.90317 26.43397 -15.68899 0.393 8.56007 C ? A ? 97 CD 1
   ATOM 3806 HA C PRO A 109 ? 33.68819 23.71188 -16.79418 0.393 10.33377 H ? A ? 97 HA 1
   ATOM 3807 HB2 C PRO A 109 ? 34.67371 25.69419 -18.24997 0.393 10.53961 H ? A ? 97 HB2 1
   ATOM 3808 HB3 C PRO A 109 ? 33.16919 25.18488 -18.29930 0.393 10.53961 H ? A ? 97 HB3 1
   ATOM 3809 HG2 C PRO A 109 ? 34.16712 27.42361 -16.97658 0.393 13.62533 H ? A ? 97 HG2 1
   ATOM 3810 HG3 C PRO A 109 ? 32.71034 27.22400 -17.57937 0.393 13.62533 H ? A ? 97 HG3 1
   ATOM 3811 HD2 C PRO A 109 ? 33.13498 27.11110 -15.03428 0.393 10.29787 H ? A ? 97 HD2 1
   ATOM 3812 HD3 C PRO A 109 ? 31.94190 26.30540 -15.70720 0.393 10.29787 H ? A ? 97 HD3 1
   ATOM 3813 N A GLU A 110 ? 36.37676 25.34571 -15.54784 0.289 6.71801 N ? A ? 98 N 1
   ATOM 3814 CA A GLU A 110 ? 37.76513 24.91392 -15.42188 0.289 8.54407 C ? A ? 98 CA 1
   ATOM 3815 C A GLU A 110 ? 37.90805 23.52413 -14.81109 0.289 7.69459 C ? A ? 98 C 1
   ATOM 3816 O A GLU A 110 ? 39.01356 22.96885 -14.82063 0.289 7.07592 O ? A ? 98 O 1
   ATOM 3817 CB A GLU A 110 ? 38.53176 25.92627 -14.59350 0.289 9.60786 C ? A ? 98 CB 1
   ATOM 3818 CG A GLU A 110 ? 38.65026 27.27261 -15.27503 0.289 9.93619 C ? A ? 98 CG 1
   ATOM 3819 CD A GLU A 110 ? 37.42693 28.14958 -15.13021 0.289 9.69063 C ? A ? 98 CD 1
   ATOM 3820 OE1 A GLU A 110 ? 36.52047 27.86340 -14.30644 0.289 8.99203 O ? A ? 98 OE1 1
   ATOM 3821 OE2 A GLU A 110 ? 37.39553 29.16727 -15.84892 0.289 8.76360 O ? A ? 98 OE2 1
   ATOM 3822 H A GLU A 110 ? 36.14929 26.03590 -15.08796 0.288 8.08739 H ? A ? 98 H 1
   ATOM 3823 HA A GLU A 110 ? 38.16211 24.87757 -16.30618 0.288 10.27867 H ? A ? 98 HA 1
   ATOM 3824 HB2 A GLU A 110 ? 38.07178 26.05648 -13.74948 0.288 11.55522 H ? A ? 98 HB2 1
   ATOM 3825 HB3 A GLU A 110 ? 39.42774 25.59029 -14.43465 0.288 11.55522 H ? A ? 98 HB3 1
   ATOM 3826 HG2 A GLU A 110 ? 39.40167 27.75045 -14.89039 0.288 11.94921 H ? A ? 98 HG2 1
   ATOM 3827 HG3 A GLU A 110 ? 38.79846 27.12904 -16.22283 0.288 11.94921 H ? A ? 98 HG3 1
   ATOM 3828 N B GLU A 110 ? 36.37199 24.95386 -15.69075 0.318 7.60838 N ? A ? 98 N 1
   ATOM 3829 CA B GLU A 110 ? 37.76521 24.50945 -15.59498 0.318 8.57403 C ? A ? 98 CA 1
   ATOM 3830 C B GLU A 110 ? 37.87598 23.10158 -15.02400 0.318 7.17976 C ? A ? 98 C 1
   ATOM 3831 O B GLU A 110 ? 38.85675 22.39892 -15.29112 0.318 6.89903 O ? A ? 98 O 1
   ATOM 3832 CB B GLU A 110 ? 38.55470 25.47308 -14.71166 0.318 9.39500 C ? A ? 98 CB 1
   ATOM 3833 CG B GLU A 110 ? 38.73256 26.90052 -15.22629 0.318 10.51765 C ? A ? 98 CG 1
   ATOM 3834 CD B GLU A 110 ? 37.43220 27.67012 -15.38140 0.318 11.69454 C ? A ? 98 CD 1
   ATOM 3835 OE1 B GLU A 110 ? 36.48264 27.49016 -14.56777 0.318 9.69889 O ? A ? 98 OE1 1
   ATOM 3836 OE2 B GLU A 110 ? 37.35800 28.46716 -16.33253 0.318 10.80493 O ? A ? 98 OE2 1
   ATOM 3837 H B GLU A 110 ? 36.19095 25.63461 -15.19739 0.318 9.15583 H ? A ? 98 H 1
   ATOM 3838 HA B GLU A 110 ? 38.14708 24.50912 -16.48665 0.318 10.31462 H ? A ? 98 HA 1
   ATOM 3839 HB2 B GLU A 110 ? 38.09996 25.53607 -13.85718 0.318 11.29979 H ? A ? 98 HB2 1
   ATOM 3840 HB3 B GLU A 110 ? 39.44366 25.10515 -14.58806 0.318 11.29979 H ? A ? 98 HB3 1
   ATOM 3841 HG2 B GLU A 110 ? 39.29090 27.38907 -14.60140 0.318 12.64697 H ? A ? 98 HG2 1
   ATOM 3842 HG3 B GLU A 110 ? 39.15990 26.86640 -16.09641 0.318 12.64697 H ? A ? 98 HG3 1
   ATOM 3843 N C GLU A 110 ? 36.43004 24.85228 -15.67782 0.393 7.90298 N ? A ? 98 N 1
   ATOM 3844 CA C GLU A 110 ? 37.84387 24.50408 -15.47556 0.393 8.00537 C ? A ? 98 CA 1
   ATOM 3845 C C GLU A 110 ? 38.01248 23.14865 -14.79559 0.393 8.30029 C ? A ? 98 C 1
   ATOM 3846 O C GLU A 110 ? 39.10341 22.56146 -14.83774 0.393 8.32905 O ? A ? 98 O 1
   ATOM 3847 CB C GLU A 110 ? 38.52735 25.60202 -14.65500 0.393 9.67845 C ? A ? 98 CB 1
   ATOM 3848 CG C GLU A 110 ? 38.64908 26.98154 -15.32994 0.393 10.66741 C ? A ? 98 CG 1
   ATOM 3849 CD C GLU A 110 ? 37.47764 27.92506 -15.07516 0.393 9.27977 C ? A ? 98 CD 1
   ATOM 3850 OE1 C GLU A 110 ? 36.44846 27.53088 -14.46493 0.393 9.60598 O ? A ? 98 OE1 1
   ATOM 3851 OE2 C GLU A 110 ? 37.58141 29.07436 -15.55235 0.393 13.26665 O ? A ? 98 OE2 1
   ATOM 3852 H C GLU A 110 ? 36.16654 25.53506 -15.22619 0.393 9.50936 H ? A ? 98 H 1
   ATOM 3853 HA C GLU A 110 ? 38.28656 24.45238 -16.33710 0.393 9.63222 H ? A ? 98 HA 1
   ATOM 3854 HB2 C GLU A 110 ? 38.02053 25.72796 -13.83758 0.393 11.63992 H ? A ? 98 HB2 1
   ATOM 3855 HB3 C GLU A 110 ? 39.42712 25.30652 -14.44528 0.393 11.63992 H ? A ? 98 HB3 1
   ATOM 3856 HG2 C GLU A 110 ? 39.45050 27.41664 -14.99931 0.393 12.82668 H ? A ? 98 HG2 1
   ATOM 3857 HG3 C GLU A 110 ? 38.71419 26.85069 -16.28887 0.393 12.82668 H ? A ? 98 HG3 1
   ATOM 3858 N A TYR A 111 ? 36.81967 22.96031 -14.26002 0.289 6.78034 N ? A ? 99 N 1
   ATOM 3859 CA A TYR A 111 ? 36.83134 21.65536 -13.59328 0.289 8.17045 C ? A ? 99 CA 1
   ATOM 3860 C A TYR A 111 ? 35.91331 20.63200 -14.29749 0.289 8.63624 C ? A ? 99 C 1
   ATOM 3861 O A TYR A 111 ? 35.65029 19.56098 -13.73369 0.289 9.32373 O ? A ? 99 O 1
   ATOM 3862 CB A TYR A 111 ? 36.48479 21.81866 -12.09207 0.289 7.76022 C ? A ? 99 CB 1
   ATOM 3863 CG A TYR A 111 ? 37.57327 22.45352 -11.22936 0.289 5.76581 C ? A ? 99 CG 1
   ATOM 3864 CD1 A TYR A 111 ? 37.73182 23.83897 -11.13872 0.289 6.41264 C ? A ? 99 CD1 1
   ATOM 3865 CD2 A TYR A 111 ? 38.43072 21.65532 -10.47780 0.289 8.08348 C ? A ? 99 CD2 1
   ATOM 3866 CE1 A TYR A 111 ? 38.72001 24.40870 -10.34860 0.289 6.22849 C ? A ? 99 CE1 1
   ATOM 3867 CE2 A TYR A 111 ? 39.42984 22.22149 -9.68567 0.289 7.49535 C ? A ? 99 CE2 1
   ATOM 3868 CZ A TYR A 111 ? 39.55832 23.59615 -9.63565 0.289 7.19436 C ? A ? 99 CZ 1
   ATOM 3869 OH A TYR A 111 ? 40.53038 24.17523 -8.84500 0.289 8.93996 O ? A ? 99 OH 1
   ATOM 3870 H A TYR A 111 ? 36.04246 23.32845 -14.26196 0.288 8.16219 H ? A ? 99 H 1
   ATOM 3871 HA A TYR A 111 ? 37.72614 21.28325 -13.63530 0.288 9.83032 H ? A ? 99 HA 1
   ATOM 3872 HB2 A TYR A 111 ? 35.69656 22.37943 -12.02050 0.288 9.33805 H ? A ? 99 HB2 1
   ATOM 3873 HB3 A TYR A 111 ? 36.30136 20.94002 -11.72432 0.288 9.33805 H ? A ? 99 HB3 1
   ATOM 3874 HD1 A TYR A 111 ? 37.16067 24.39306 -11.62004 0.288 7.72095 H ? A ? 99 HD1 1
   ATOM 3875 HD2 A TYR A 111 ? 38.33618 20.73051 -10.50407 0.288 9.72596 H ? A ? 99 HD2 1
   ATOM 3876 HE1 A TYR A 111 ? 38.81143 25.33313 -10.30421 0.288 7.49997 H ? A ? 99 HE1 1
   ATOM 3877 HE2 A TYR A 111 ? 40.00422 21.67844 -9.19568 0.288 9.02021 H ? A ? 99 HE2 1
   ATOM 3878 HH A TYR A 111 ? 41.14761 23.62450 -8.69892 0.288 10.75374 H ? A ? 99 HH 1
   ATOM 3879 N B TYR A 111 ? 36.90857 22.69947 -14.18880 0.318 7.83495 N ? A ? 99 N 1
   ATOM 3880 CA B TYR A 111 ? 36.81955 21.36259 -13.60433 0.318 8.26109 C ? A ? 99 CA 1
   ATOM 3881 C B TYR A 111 ? 35.82643 20.50215 -14.35294 0.318 8.85131 C ? A ? 99 C 1
   ATOM 3882 O B TYR A 111 ? 35.37464 19.46757 -13.85859 0.318 8.85967 O ? A ? 99 O 1
   ATOM 3883 CB B TYR A 111 ? 36.45369 21.46079 -12.12132 0.318 7.78556 C ? A ? 99 CB 1
   ATOM 3884 CG B TYR A 111 ? 37.53921 22.16992 -11.38109 0.318 7.67195 C ? A ? 99 CG 1
   ATOM 3885 CD1 B TYR A 111 ? 37.54287 23.54532 -11.24115 0.318 8.66829 C ? A ? 99 CD1 1
   ATOM 3886 CD2 B TYR A 111 ? 38.59825 21.45952 -10.86294 0.318 8.96098 C ? A ? 99 CD2 1
   ATOM 3887 CE1 B TYR A 111 ? 38.56223 24.19353 -10.57345 0.318 9.06739 C ? A ? 99 CE1 1
   ATOM 3888 CE2 B TYR A 111 ? 39.62723 22.08659 -10.21080 0.318 9.43522 C ? A ? 99 CE2 1
   ATOM 3889 CZ B TYR A 111 ? 39.59975 23.45391 -10.05252 0.318 7.38597 C ? A ? 99 CZ 1
   ATOM 3890 OH B TYR A 111 ? 40.66779 24.02422 -9.39595 0.318 9.29140 O ? A ? 99 OH 1
   ATOM 3891 H B TYR A 111 ? 36.26427 23.21024 -13.93660 0.318 9.42773 H ? A ? 99 H 1
   ATOM 3892 HA B TYR A 111 ? 37.68594 20.92927 -13.65428 0.318 9.93909 H ? A ? 99 HA 1
   ATOM 3893 HB2 B TYR A 111 ? 35.62803 21.95973 -12.02012 0.318 9.36846 H ? A ? 99 HB2 1
   ATOM 3894 HB3 B TYR A 111 ? 36.35109 20.57067 -11.74976 0.318 9.36846 H ? A ? 99 HB3 1
   ATOM 3895 HD1 B TYR A 111 ? 36.84574 24.04290 -11.60353 0.318 10.42773 H ? A ? 99 HD1 1
   ATOM 3896 HD2 B TYR A 111 ? 38.61571 20.53450 -10.95750 0.318 10.77896 H ? A ? 99 HD2 1
   ATOM 3897 HE1 B TYR A 111 ? 38.54829 25.11838 -10.47673 0.318 10.90666 H ? A ? 99 HE1 1
   ATOM 3898 HE2 B TYR A 111 ? 40.34015 21.59140 -9.87698 0.318 11.34804 H ? A ? 99 HE2 1
   ATOM 3899 HH B TYR A 111 ? 40.94721 24.68964 -9.82578 0.318 11.17546 H ? A ? 99 HH 1
   ATOM 3900 N C TYR A 111 ? 36.95977 22.66433 -14.13435 0.393 8.00421 N ? A ? 99 N 1
   ATOM 3901 CA C TYR A 111 ? 36.89349 21.30701 -13.60062 0.393 8.20981 C ? A ? 99 CA 1
   ATOM 3902 C C TYR A 111 ? 35.89696 20.45660 -14.37139 0.393 8.93825 C ? A ? 99 C 1
   ATOM 3903 O C TYR A 111 ? 35.50979 19.37538 -13.90250 0.393 9.01754 O ? A ? 99 O 1
   ATOM 3904 CB C TYR A 111 ? 36.54114 21.33343 -12.10948 0.393 7.27418 C ? A ? 99 CB 1
   ATOM 3905 CG C TYR A 111 ? 37.62110 21.96181 -11.27480 0.393 8.38860 C ? A ? 99 CG 1
   ATOM 3906 CD1 C TYR A 111 ? 37.73653 23.33776 -11.15378 0.393 6.79365 C ? A ? 99 CD1 1
   ATOM 3907 CD2 C TYR A 111 ? 38.53352 21.17434 -10.60885 0.393 9.56401 C ? A ? 99 CD2 1
   ATOM 3908 CE1 C TYR A 111 ? 38.72977 23.90934 -10.38429 0.393 8.45283 C ? A ? 99 CE1 1
   ATOM 3909 CE2 C TYR A 111 ? 39.54015 21.73358 -9.84805 0.393 10.53092 C ? A ? 99 CE2 1
   ATOM 3910 CZ C TYR A 111 ? 39.63240 23.09944 -9.73516 0.393 7.70610 C ? A ? 99 CZ 1
   ATOM 3911 OH C TYR A 111 ? 40.62059 23.68543 -8.98315 0.393 10.97609 O ? A ? 99 OH 1
   ATOM 3912 H C TYR A 111 ? 36.24777 23.12056 -13.97781 0.393 9.63084 H ? A ? 99 H 1
   ATOM 3913 HA C TYR A 111 ? 37.76706 20.89211 -13.67562 0.393 9.87756 H ? A ? 99 HA 1
   ATOM 3914 HB2 C TYR A 111 ? 35.72728 21.84639 -11.98536 0.393 8.75480 H ? A ? 99 HB2 1
   ATOM 3915 HB3 C TYR A 111 ? 36.41068 20.42388 -11.79867 0.393 8.75480 H ? A ? 99 HB3 1
   ATOM 3916 HD1 C TYR A 111 ? 37.13280 23.88677 -11.59988 0.393 8.17817 H ? A ? 99 HD1 1
   ATOM 3917 HD2 C TYR A 111 ? 38.47030 20.24871 -10.67290 0.393 11.50259 H ? A ? 99 HD2 1
   ATOM 3918 HE1 C TYR A 111 ? 38.78819 24.83415 -10.30541 0.393 10.16918 H ? A ? 99 HE1 1
   ATOM 3919 HE2 C TYR A 111 ? 40.15427 21.18719 -9.41305 0.393 12.66289 H ? A ? 99 HE2 1
   ATOM 3920 HH C TYR A 111 ? 40.29279 24.28587 -8.49569 0.393 13.19709 H ? A ? 99 HH 1
   ATOM 3921 N . ALA A 112 ? 35.47370 20.91344 -15.54885 1.000 8.97873 N ? A ? 100 N 1
   ATOM 3922 CA . ALA A 112 ? 34.49302 20.16952 -16.33175 1.000 8.86121 C ? A ? 100 CA 1
   ATOM 3923 C . ALA A 112 ? 35.00433 20.10275 -17.77618 1.000 9.27165 C ? A ? 100 C 1
   ATOM 3924 O . ALA A 112 ? 36.06827 19.52271 -17.99762 1.000 10.02586 O ? A ? 100 O 1
   ATOM 3925 CB . ALA A 112 ? 33.10705 20.81891 -16.17402 1.000 9.60679 C ? A ? 100 CB 1
   ATOM 3926 HA . ALA A 112 ? 34.37412 19.25594 -16.02820 1.000 10.65924 H ? A ? 100 HA 1
   ATOM 3927 HB1 . ALA A 112 ? 32.46097 20.31419 -16.69243 1.000 11.55393 H ? A ? 100 HB1 1
   ATOM 3928 HB2 . ALA A 112 ? 32.85872 20.80942 -15.23639 1.000 11.55393 H ? A ? 100 HB2 1
   ATOM 3929 HB3 . ALA A 112 ? 33.14807 21.73295 -16.49611 1.000 11.55393 H ? A ? 100 HB3 1
   ATOM 3930 H A ALA A 112 ? 35.76120 21.59152 -15.99286 0.288 10.80026 H ? A ? 100 H 1
   ATOM 3931 H B ALA A 112 ? 35.78179 21.61701 -15.93571 0.318 10.80026 H ? A ? 100 H 1
   ATOM 3932 H C ALA A 112 ? 35.73808 21.64654 -15.91252 0.393 10.80026 H ? A ? 100 H 1
   ATOM 3933 N A TYR A 113 ? 34.31364 20.73020 -18.74148 0.565 8.66601 N ? A ? 101 N 1
   ATOM 3934 CA A TYR A 113 ? 34.68613 20.65901 -20.15595 0.565 8.96593 C ? A ? 101 CA 1
   ATOM 3935 C A TYR A 113 ? 35.18657 21.98545 -20.73056 0.565 8.48664 C ? A ? 101 C 1
   ATOM 3936 O A TYR A 113 ? 35.40580 22.09474 -21.96025 0.565 8.55558 O ? A ? 101 O 1
   ATOM 3937 CB A TYR A 113 ? 33.51974 20.12289 -20.97918 0.565 11.16242 C ? A ? 101 CB 1
   ATOM 3938 CG A TYR A 113 ? 33.03794 18.76840 -20.52784 0.565 9.98209 C ? A ? 101 CG 1
   ATOM 3939 CD1 A TYR A 113 ? 33.64398 17.59112 -20.95787 0.565 11.18223 C ? A ? 101 CD1 1
   ATOM 3940 CD2 A TYR A 113 ? 31.96081 18.66119 -19.64273 0.565 10.36386 C ? A ? 101 CD2 1
   ATOM 3941 CE1 A TYR A 113 ? 33.19807 16.35148 -20.54709 0.565 12.02645 C ? A ? 101 CE1 1
   ATOM 3942 CE2 A TYR A 113 ? 31.51018 17.42718 -19.21016 0.565 11.22016 C ? A ? 101 CE2 1
   ATOM 3943 CZ A TYR A 113 ? 32.12055 16.27738 -19.67586 0.565 10.16993 C ? A ? 101 CZ 1
   ATOM 3944 OH A TYR A 113 ? 31.68089 15.04801 -19.26232 0.565 12.33189 O ? A ? 101 OH 1
   ATOM 3945 H A TYR A 113 ? 33.61499 21.20985 -18.59510 0.565 10.42500 H ? A ? 101 H 1
   ATOM 3946 HA A TYR A 113 ? 35.42249 20.03276 -20.23650 0.565 10.78489 H ? A ? 101 HA 1
   ATOM 3947 HB2 A TYR A 113 ? 32.77612 20.74166 -20.90803 0.565 13.42069 H ? A ? 101 HB2 1
   ATOM 3948 HB3 A TYR A 113 ? 33.79955 20.04551 -21.90472 0.565 13.42069 H ? A ? 101 HB3 1
   ATOM 3949 HD1 A TYR A 113 ? 34.36921 17.64150 -21.53786 0.565 13.44445 H ? A ? 101 HD1 1
   ATOM 3950 HD2 A TYR A 113 ? 31.54003 19.43317 -19.33957 0.565 12.46242 H ? A ? 101 HD2 1
   ATOM 3951 HE1 A TYR A 113 ? 33.61383 15.57665 -20.84988 0.565 14.45752 H ? A ? 101 HE1 1
   ATOM 3952 HE2 A TYR A 113 ? 30.80167 17.37126 -18.61034 0.565 13.48997 H ? A ? 101 HE2 1
   ATOM 3953 HH A TYR A 113 ? 31.17652 15.13250 -18.59594 0.565 14.82405 H ? A ? 101 HH 1
   ATOM 3954 N B TYR A 113 ? 34.32745 20.73962 -18.73281 0.179 8.69874 N ? A ? 101 N 1
   ATOM 3955 CA B TYR A 113 ? 34.71228 20.64772 -20.13531 0.179 8.96958 C ? A ? 101 CA 1
   ATOM 3956 C B TYR A 113 ? 35.38308 21.91029 -20.66480 0.179 9.08387 C ? A ? 101 C 1
   ATOM 3957 O B TYR A 113 ? 35.80012 21.92943 -21.83447 0.179 8.71866 O ? A ? 101 O 1
   ATOM 3958 CB B TYR A 113 ? 33.49229 20.25779 -20.97773 0.179 10.57288 C ? A ? 101 CB 1
   ATOM 3959 CG B TYR A 113 ? 32.91058 18.91085 -20.57359 0.179 9.98978 C ? A ? 101 CG 1
   ATOM 3960 CD1 B TYR A 113 ? 33.34819 17.73194 -21.16319 0.179 10.45779 C ? A ? 101 CD1 1
   ATOM 3961 CD2 B TYR A 113 ? 31.93348 18.81670 -19.58714 0.179 9.95689 C ? A ? 101 CD2 1
   ATOM 3962 CE1 B TYR A 113 ? 32.82913 16.50123 -20.79621 0.179 9.83248 C ? A ? 101 CE1 1
   ATOM 3963 CE2 B TYR A 113 ? 31.40758 17.58994 -19.21347 0.179 10.61649 C ? A ? 101 CE2 1
   ATOM 3964 CZ B TYR A 113 ? 31.86079 16.43469 -19.82035 0.179 10.46695 C ? A ? 101 CZ 1
   ATOM 3965 OH B TYR A 113 ? 31.34062 15.21839 -19.44841 0.179 10.94455 O ? A ? 101 OH 1
   ATOM 3966 H B TYR A 113 ? 33.63789 21.23334 -18.59014 0.179 10.46427 H ? A ? 101 H 1
   ATOM 3967 HA B TYR A 113 ? 35.36690 19.93997 -20.24234 0.179 10.78928 H ? A ? 101 HA 1
   ATOM 3968 HB2 B TYR A 113 ? 32.80205 20.92997 -20.86528 0.179 12.71324 H ? A ? 101 HB2 1
   ATOM 3969 HB3 B TYR A 113 ? 33.75514 20.20491 -21.90994 0.179 12.71324 H ? A ? 101 HB3 1
   ATOM 3970 HD1 B TYR A 113 ? 34.00543 17.76972 -21.82009 0.179 12.57514 H ? A ? 101 HD1 1
   ATOM 3971 HD2 B TYR A 113 ? 31.62801 19.59047 -19.17135 0.179 11.97405 H ? A ? 101 HD2 1
   ATOM 3972 HE1 B TYR A 113 ? 33.13325 15.72422 -21.20691 0.179 11.82476 H ? A ? 101 HE1 1
   ATOM 3973 HE2 B TYR A 113 ? 30.75140 17.54468 -18.55599 0.179 12.76557 H ? A ? 101 HE2 1
   ATOM 3974 HH B TYR A 113 ? 31.03938 15.26205 -18.66550 0.179 13.15925 H ? A ? 101 HH 1
   ATOM 3975 N C TYR A 113 ? 34.28908 20.68413 -18.74182 0.256 8.69313 N ? A ? 101 N 1
   ATOM 3976 CA C TYR A 113 ? 34.65418 20.55043 -20.14807 0.256 8.89114 C ? A ? 101 CA 1
   ATOM 3977 C C TYR A 113 ? 35.34858 21.77652 -20.71973 0.256 9.36677 C ? A ? 101 C 1
   ATOM 3978 O C TYR A 113 ? 35.69832 21.77526 -21.90841 0.256 8.96858 O ? A ? 101 O 1
   ATOM 3979 CB C TYR A 113 ? 33.42096 20.20016 -20.97283 0.256 10.57331 C ? A ? 101 CB 1
   ATOM 3980 CG C TYR A 113 ? 32.83568 18.87040 -20.56988 0.256 9.96548 C ? A ? 101 CG 1
   ATOM 3981 CD1 C TYR A 113 ? 33.32228 17.68088 -21.09701 0.256 10.29742 C ? A ? 101 CD1 1
   ATOM 3982 CD2 C TYR A 113 ? 31.80496 18.79704 -19.64042 0.256 9.72762 C ? A ? 101 CD2 1
   ATOM 3983 CE1 C TYR A 113 ? 32.79860 16.45926 -20.72784 0.256 9.82200 C ? A ? 101 CE1 1
   ATOM 3984 CE2 C TYR A 113 ? 31.27458 17.57957 -19.26359 0.256 10.18446 C ? A ? 101 CE2 1
   ATOM 3985 CZ C TYR A 113 ? 31.77799 16.41177 -19.80675 0.256 10.43367 C ? A ? 101 CZ 1
   ATOM 3986 OH C TYR A 113 ? 31.24892 15.20399 -19.43015 0.256 11.01819 O ? A ? 101 OH 1
   ATOM 3987 H C TYR A 113 ? 33.58714 21.16149 -18.60398 0.256 10.45754 H ? A ? 101 H 1
   ATOM 3988 HA C TYR A 113 ? 35.28261 19.81643 -20.23302 0.256 10.69515 H ? A ? 101 HA 1
   ATOM 3989 HB2 C TYR A 113 ? 32.74443 20.88271 -20.84114 0.256 12.71375 H ? A ? 101 HB2 1
   ATOM 3990 HB3 C TYR A 113 ? 33.66657 20.15295 -21.91003 0.256 12.71375 H ? A ? 101 HB3 1
   ATOM 3991 HD1 C TYR A 113 ? 34.01787 17.70877 -21.71367 0.256 12.38269 H ? A ? 101 HD1 1
   ATOM 3992 HD2 C TYR A 113 ? 31.46781 19.57924 -19.26708 0.256 11.69893 H ? A ? 101 HD2 1
   ATOM 3993 HE1 C TYR A 113 ? 33.13269 15.67447 -21.09850 0.256 11.81218 H ? A ? 101 HE1 1
   ATOM 3994 HE2 C TYR A 113 ? 30.58027 17.54482 -18.64582 0.256 12.24714 H ? A ? 101 HE2 1
   ATOM 3995 HH C TYR A 113 ? 31.00889 15.23377 -18.62572 0.256 13.24762 H ? A ? 101 HH 1
   ATOM 3996 N A GLY A 114 ? 35.44905 22.97166 -19.90301 0.565 9.68277 N ? A ? 102 N 1
   ATOM 3997 CA A GLY A 114 ? 36.23801 24.11492 -20.28717 0.565 9.10883 C ? A ? 102 CA 1
   ATOM 3998 C A GLY A 114 ? 35.68820 24.88410 -21.46165 0.565 7.36316 C ? A ? 102 C 1
   ATOM 3999 O A GLY A 114 ? 34.48761 24.92208 -21.72105 0.565 8.72765 O ? A ? 102 O 1
   ATOM 4000 H A GLY A 114 ? 35.17402 23.00453 -19.08883 0.565 11.64511 H ? A ? 102 H 1
   ATOM 4001 HA2 A GLY A 114 ? 36.29523 24.72366 -19.53413 0.565 10.95638 H ? A ? 102 HA2 1
   ATOM 4002 HA3 A GLY A 114 ? 37.13087 23.81573 -20.51994 0.565 10.95638 H ? A ? 102 HA3 1
   ATOM 4003 N B GLY A 114 ? 35.54159 22.94653 -19.84748 0.179 9.55184 N ? A ? 102 N 1
   ATOM 4004 CA B GLY A 114 ? 36.37092 24.07867 -20.24096 0.179 9.37175 C ? A ? 102 CA 1
   ATOM 4005 C B GLY A 114 ? 35.77988 24.88992 -21.37665 0.179 7.63034 C ? A ? 102 C 1
   ATOM 4006 O B GLY A 114 ? 34.56865 25.09973 -21.46995 0.179 6.80478 O ? A ? 102 O 1
   ATOM 4007 H B GLY A 114 ? 35.18437 23.01873 -19.06852 0.179 11.48799 H ? A ? 102 H 1
   ATOM 4008 HA2 B GLY A 114 ? 36.48712 24.66737 -19.47883 0.179 11.27188 H ? A ? 102 HA2 1
   ATOM 4009 HA3 B GLY A 114 ? 37.23973 23.75291 -20.52372 0.179 11.27188 H ? A ? 102 HA3 1
   ATOM 4010 N C GLY A 114 ? 35.60557 22.78817 -19.91631 0.256 8.18967 N ? A ? 102 N 1
   ATOM 4011 CA C GLY A 114 ? 36.37479 23.92549 -20.34065 0.256 9.35831 C ? A ? 102 CA 1
   ATOM 4012 C C GLY A 114 ? 35.76946 24.68707 -21.50139 0.256 7.36628 C ? A ? 102 C 1
   ATOM 4013 O C GLY A 114 ? 34.57960 24.57498 -21.81607 0.256 7.41842 O ? A ? 102 O 1
   ATOM 4014 H C GLY A 114 ? 35.33809 22.83925 -19.10057 0.256 9.85338 H ? A ? 102 H 1
   ATOM 4015 HA2 C GLY A 114 ? 36.46380 24.54008 -19.59550 0.256 11.25576 H ? A ? 102 HA2 1
   ATOM 4016 HA3 C GLY A 114 ? 37.25711 23.62522 -20.60947 0.256 11.25576 H ? A ? 102 HA3 1
   ATOM 4017 N A SER A 115 ? 36.59918 25.55132 -22.16924 0.565 7.88693 N ? A ? 103 N 1
   ATOM 4018 CA A SER A 115 ? 36.24001 26.26138 -23.38206 0.565 8.18695 C ? A ? 103 CA 1
   ATOM 4019 C A SER A 115 ? 35.82655 25.30342 -24.50352 0.565 8.78459 C ? A ? 103 C 1
   ATOM 4020 O A SER A 115 ? 35.06019 25.69237 -25.38895 0.565 9.22410 O ? A ? 103 O 1
   ATOM 4021 CB A SER A 115 ? 37.45166 27.08940 -23.81966 0.565 9.09176 C ? A ? 103 CB 1
   ATOM 4022 OG A SER A 115 ? 38.61645 26.27957 -23.92408 0.565 9.85205 O ? A ? 103 OG 1
   ATOM 4023 H A SER A 115 ? 37.43265 25.60583 -21.96440 0.565 9.49010 H ? A ? 103 H 1
   ATOM 4024 HA A SER A 115 ? 35.48611 26.84720 -23.21079 0.565 9.85013 H ? A ? 103 HA 1
   ATOM 4025 HB2 A SER A 115 ? 37.26563 27.48582 -24.68519 0.565 10.93590 H ? A ? 103 HB2 1
   ATOM 4026 HB3 A SER A 115 ? 37.61049 27.78557 -23.16314 0.565 10.93590 H ? A ? 103 HB3 1
   ATOM 4027 HG A SER A 115 ? 39.30196 26.76431 -23.95065 0.565 11.84824 H ? A ? 103 HG 1
   ATOM 4028 N B SER A 115 ? 36.65936 25.38695 -22.24428 0.179 7.88709 N ? A ? 103 N 1
   ATOM 4029 CA B SER A 115 ? 36.19410 26.13854 -23.39379 0.179 8.33504 C ? A ? 103 CA 1
   ATOM 4030 C B SER A 115 ? 35.87864 25.23415 -24.57223 0.179 8.81502 C ? A ? 103 C 1
   ATOM 4031 O B SER A 115 ? 35.25034 25.69033 -25.52237 0.179 8.61434 O ? A ? 103 O 1
   ATOM 4032 CB B SER A 115 ? 37.22843 27.18632 -23.80397 0.179 9.73388 C ? A ? 103 CB 1
   ATOM 4033 OG B SER A 115 ? 38.49541 26.60344 -23.97711 0.179 6.45968 O ? A ? 103 OG 1
   ATOM 4034 H B SER A 115 ? 37.51309 25.30131 -22.18580 0.179 9.49029 H ? A ? 103 H 1
   ATOM 4035 HA B SER A 115 ? 35.38680 26.61912 -23.15254 0.179 10.02784 H ? A ? 103 HA 1
   ATOM 4036 HB2 B SER A 115 ? 36.95132 27.59194 -24.64038 0.179 11.70644 H ? A ? 103 HB2 1
   ATOM 4037 HB3 B SER A 115 ? 37.28464 27.86192 -23.11021 0.179 11.70644 H ? A ? 103 HB3 1
   ATOM 4038 HG B SER A 115 ? 39.06583 27.19857 -24.13847 0.179 7.77740 H ? A ? 103 HG 1
   ATOM 4039 N C SER A 115 ? 36.62752 25.53014 -22.10930 0.256 7.90239 N ? A ? 103 N 1
   ATOM 4040 CA C SER A 115 ? 36.26645 26.31293 -23.28447 0.256 7.94127 C ? A ? 103 CA 1
   ATOM 4041 C C SER A 115 ? 35.93850 25.42229 -24.47465 0.256 9.24494 C ? A ? 103 C 1
   ATOM 4042 O C SER A 115 ? 35.20664 25.85513 -25.37409 0.256 8.26734 O ? A ? 103 O 1
   ATOM 4043 CB C SER A 115 ? 37.37850 27.32585 -23.64260 0.256 9.70961 C ? A ? 103 CB 1
   ATOM 4044 OG C SER A 115 ? 38.70191 26.80060 -23.56754 0.256 5.32024 O ? A ? 103 OG 1
   ATOM 4045 H C SER A 115 ? 37.43646 25.66257 -21.84916 0.256 9.50865 H ? A ? 103 H 1
   ATOM 4046 HA C SER A 115 ? 35.47775 26.83861 -23.07829 0.256 9.55531 H ? A ? 103 HA 1
   ATOM 4047 HB2 C SER A 115 ? 37.22672 27.63113 -24.55071 0.256 11.67731 H ? A ? 103 HB2 1
   ATOM 4048 HB3 C SER A 115 ? 37.31547 28.07255 -23.02668 0.256 11.67731 H ? A ? 103 HB3 1
   ATOM 4049 HG C SER A 115 ? 39.22674 27.27894 -24.01625 0.256 6.41007 H ? A ? 103 HG 1
   ATOM 4050 N A ALA A 116 ? 36.29470 24.05820 -24.49284 0.565 9.87380 N ? A ? 104 N 1
   ATOM 4051 CA A ALA A 116 ? 35.91966 23.16705 -25.58506 0.565 11.18649 C ? A ? 104 CA 1
   ATOM 4052 C A ALA A 116 ? 34.42333 22.89863 -25.61007 0.565 9.54921 C ? A ? 104 C 1
   ATOM 4053 O A ALA A 116 ? 33.82203 22.84254 -26.68960 0.565 11.16350 O ? A ? 104 O 1
   ATOM 4054 CB A ALA A 116 ? 36.67690 21.84958 -25.51176 0.565 11.44444 C ? A ? 104 CB 1
   ATOM 4055 H A ALA A 116 ? 36.80818 23.71936 -23.89190 0.565 11.87435 H ? A ? 104 H 1
   ATOM 4056 HA A ALA A 116 ? 36.16880 23.60891 -26.41186 0.565 13.44957 H ? A ? 104 HA 1
   ATOM 4057 HB1 A ALA A 116 ? 36.41722 21.29384 -26.26317 0.565 13.75911 H ? A ? 104 HB1 1
   ATOM 4058 HB2 A ALA A 116 ? 37.62925 22.03029 -25.54753 0.565 13.75911 H ? A ? 104 HB2 1
   ATOM 4059 HB3 A ALA A 116 ? 36.45580 21.40416 -24.67892 0.565 13.75911 H ? A ? 104 HB3 1
   ATOM 4060 N B ALA A 116 ? 36.27003 23.96210 -24.52920 0.179 9.77801 N ? A ? 104 N 1
   ATOM 4061 CA B ALA A 116 ? 35.99968 23.08400 -25.66053 0.179 11.12096 C ? A ? 104 CA 1
   ATOM 4062 C B ALA A 116 ? 34.59802 22.49486 -25.60648 0.179 11.57975 C ? A ? 104 C 1
   ATOM 4063 O B ALA A 116 ? 33.98979 22.24312 -26.65676 0.179 11.98660 O ? A ? 104 O 1
   ATOM 4064 CB B ALA A 116 ? 37.03261 21.95907 -25.71136 0.179 13.56717 C ? A ? 104 CB 1
   ATOM 4065 H B ALA A 116 ? 36.68383 23.59290 -23.87190 0.179 11.75940 H ? A ? 104 H 1
   ATOM 4066 HA B ALA A 116 ? 36.07653 23.60130 -26.47747 0.179 13.37093 H ? A ? 104 HA 1
   ATOM 4067 HB1 B ALA A 116 ? 36.83266 21.38049 -26.46380 0.179 16.30639 H ? A ? 104 HB1 1
   ATOM 4068 HB2 B ALA A 116 ? 37.91585 22.34588 -25.81709 0.179 16.30639 H ? A ? 104 HB2 1
   ATOM 4069 HB3 B ALA A 116 ? 36.98975 21.45338 -24.88471 0.179 16.30639 H ? A ? 104 HB3 1
   ATOM 4070 N C ALA A 116 ? 36.45249 24.18879 -24.49623 0.256 8.35494 N ? A ? 104 N 1
   ATOM 4071 CA C ALA A 116 ? 36.18522 23.30771 -25.62887 0.256 10.50208 C ? A ? 104 CA 1
   ATOM 4072 C C ALA A 116 ? 34.78710 22.70736 -25.57131 0.256 10.72773 C ? A ? 104 C 1
   ATOM 4073 O C ALA A 116 ? 34.20242 22.38709 -26.61954 0.256 11.72814 O ? A ? 104 O 1
   ATOM 4074 CB C ALA A 116 ? 37.21099 22.17675 -25.69014 0.256 14.38734 C ? A ? 104 CB 1
   ATOM 4075 H C ALA A 116 ? 36.94727 23.84839 -23.88067 0.256 10.05172 H ? A ? 104 H 1
   ATOM 4076 HA C ALA A 116 ? 36.26599 23.83423 -26.43951 0.256 12.62828 H ? A ? 104 HA 1
   ATOM 4077 HB1 C ALA A 116 ? 36.99986 21.59921 -26.44031 0.256 17.29060 H ? A ? 104 HB1 1
   ATOM 4078 HB2 C ALA A 116 ? 38.09532 22.55838 -25.80513 0.256 17.29060 H ? A ? 104 HB2 1
   ATOM 4079 HB3 C ALA A 116 ? 37.17377 21.67149 -24.86296 0.256 17.29060 H ? A ? 104 HB3 1
   ATOM 4080 N A GLY A 117 ? 33.81209 22.70117 -24.44155 0.565 8.98940 N ? A ? 105 N 1
   ATOM 4081 CA A GLY A 117 ? 32.51199 22.06312 -24.37715 0.565 10.68863 C ? A ? 105 CA 1
   ATOM 4082 C A GLY A 117 ? 32.64700 20.62149 -24.82712 0.565 11.17785 C ? A ? 105 C 1
   ATOM 4083 O A GLY A 117 ? 33.73802 20.05591 -24.94844 0.565 13.06796 O ? A ? 105 O 1
   ATOM 4084 H A GLY A 117 ? 34.13334 22.92912 -23.67707 0.565 10.81306 H ? A ? 105 H 1
   ATOM 4085 HA2 A GLY A 117 ? 32.17398 22.08432 -23.46819 0.565 12.85214 H ? A ? 105 HA2 1
   ATOM 4086 HA3 A GLY A 117 ? 31.88526 22.52226 -24.95792 0.565 12.85214 H ? A ? 105 HA3 1
   ATOM 4087 N B GLY A 117 ? 34.07106 22.26906 -24.40384 0.179 9.13800 N ? A ? 105 N 1
   ATOM 4088 CA B GLY A 117 ? 32.76312 21.67858 -24.29259 0.179 11.65682 C ? A ? 105 CA 1
   ATOM 4089 C B GLY A 117 ? 32.78856 20.25589 -24.81696 0.179 11.91139 C ? A ? 105 C 1
   ATOM 4090 O B GLY A 117 ? 33.82953 19.60111 -24.90663 0.179 13.60648 O ? A ? 105 O 1
   ATOM 4091 H B GLY A 117 ? 34.45243 22.44940 -23.65442 0.179 10.99138 H ? A ? 105 H 1
   ATOM 4092 HA2 B GLY A 117 ? 32.48377 21.66751 -23.36375 0.179 14.01397 H ? A ? 105 HA2 1
   ATOM 4093 HA3 B GLY A 117 ? 32.12335 22.19363 -24.80865 0.179 14.01397 H ? A ? 105 HA3 1
   ATOM 4094 N C GLY A 117 ? 34.23863 22.53124 -24.36545 0.256 8.63508 N ? A ? 105 N 1
   ATOM 4095 CA C GLY A 117 ? 32.93180 21.91104 -24.26880 0.256 11.58154 C ? A ? 105 CA 1
   ATOM 4096 C C GLY A 117 ? 32.95014 20.47487 -24.78285 0.256 11.25979 C ? A ? 105 C 1
   ATOM 4097 O C GLY A 117 ? 33.99876 19.84095 -24.92605 0.256 12.75757 O ? A ? 105 O 1
   ATOM 4098 H C GLY A 117 ? 34.59603 22.75688 -23.61648 0.256 10.38789 H ? A ? 105 H 1
   ATOM 4099 HA2 C GLY A 117 ? 32.64454 21.90350 -23.34235 0.256 13.92363 H ? A ? 105 HA2 1
   ATOM 4100 HA3 C GLY A 117 ? 32.29285 22.41840 -24.79343 0.256 13.92363 H ? A ? 105 HA3 1
   ATOM 4101 N A SER A 118 ? 31.49724 20.01253 -25.09119 0.565 11.35845 N ? A ? 106 N 1
   ATOM 4102 CA A SER A 118 ? 31.51531 18.61406 -25.51253 0.565 15.53087 C ? A ? 106 CA 1
   ATOM 4103 C A SER A 118 ? 30.23237 18.36365 -26.29055 0.565 18.37509 C ? A ? 106 C 1
   ATOM 4104 O A SER A 118 ? 29.17950 18.14953 -25.69062 0.565 17.81138 O ? A ? 106 O 1
   ATOM 4105 CB A SER A 118 ? 31.62111 17.68170 -24.32220 0.565 20.54398 C ? A ? 106 CB 1
   ATOM 4106 OG A SER A 118 ? 31.83669 16.34540 -24.75161 0.565 27.36735 O ? A ? 106 OG 1
   ATOM 4107 H A SER A 118 ? 30.71850 20.37331 -25.03639 0.565 13.65592 H ? A ? 106 H 1
   ATOM 4108 HA A SER A 118 ? 32.27647 18.46321 -26.09457 0.565 18.66283 H ? A ? 106 HA 1
   ATOM 4109 HB2 A SER A 118 ? 32.36627 17.96009 -23.76711 0.565 24.67856 H ? A ? 106 HB2 1
   ATOM 4110 HB3 A SER A 118 ? 30.79578 17.72184 -23.81414 0.565 24.67856 H ? A ? 106 HB3 1
   ATOM 4111 HG A SER A 118 ? 32.50466 16.31116 -25.25980 0.565 32.86661 H ? A ? 106 HG 1
   ATOM 4112 N B SER A 118 ? 31.60468 19.78266 -25.18156 0.179 12.59443 N ? A ? 106 N 1
   ATOM 4113 CA B SER A 118 ? 31.49305 18.47220 -25.80799 0.179 15.98917 C ? A ? 106 CA 1
   ATOM 4114 C B SER A 118 ? 30.15612 18.43860 -26.52733 0.179 19.77293 C ? A ? 106 C 1
   ATOM 4115 O B SER A 118 ? 29.10783 18.49966 -25.88255 0.179 18.10694 O ? A ? 106 O 1
   ATOM 4116 CB B SER A 118 ? 31.58320 17.36391 -24.77156 0.179 18.46566 C ? A ? 106 CB 1
   ATOM 4117 OG B SER A 118 ? 31.45070 16.09797 -25.39393 0.179 18.16796 O ? A ? 106 OG 1
   ATOM 4118 H B SER A 118 ? 30.85777 20.19630 -25.07846 0.179 15.13910 H ? A ? 106 H 1
   ATOM 4119 HA B SER A 118 ? 32.20982 18.34907 -26.44986 0.179 19.21278 H ? A ? 106 HA 1
   ATOM 4120 HB2 B SER A 118 ? 32.44484 17.41196 -24.32865 0.179 22.18458 H ? A ? 106 HB2 1
   ATOM 4121 HB3 B SER A 118 ? 30.87029 17.47585 -24.12338 0.179 22.18458 H ? A ? 106 HB3 1
   ATOM 4122 HG B SER A 118 ? 30.68853 16.02618 -25.73970 0.179 21.82733 H ? A ? 106 HG 1
   ATOM 4123 N C SER A 118 ? 31.75515 19.97319 -25.08957 0.256 11.99889 N ? A ? 106 N 1
   ATOM 4124 CA C SER A 118 ? 31.62277 18.63492 -25.66360 0.256 15.41481 C ? A ? 106 CA 1
   ATOM 4125 C C SER A 118 ? 30.30074 18.55256 -26.40342 0.256 19.36353 C ? A ? 106 C 1
   ATOM 4126 O C SER A 118 ? 29.23763 18.69230 -25.79256 0.256 17.25755 O ? A ? 106 O 1
   ATOM 4127 CB C SER A 118 ? 31.67941 17.56116 -24.58309 0.256 18.61801 C ? A ? 106 CB 1
   ATOM 4128 OG C SER A 118 ? 31.48073 16.27118 -25.14241 0.256 17.83278 O ? A ? 106 OG 1
   ATOM 4129 H C SER A 118 ? 31.00913 20.38558 -24.97556 0.256 14.42445 H ? A ? 106 H 1
   ATOM 4130 HA C SER A 118 ? 32.34905 18.49077 -26.29021 0.256 18.52356 H ? A ? 106 HA 1
   ATOM 4131 HB2 C SER A 118 ? 32.54947 17.58928 -24.15518 0.256 22.36740 H ? A ? 106 HB2 1
   ATOM 4132 HB3 C SER A 118 ? 30.98290 17.73302 -23.93022 0.256 22.36740 H ? A ? 106 HB3 1
   ATOM 4133 HG C SER A 118 ? 30.70698 16.21366 -25.46428 0.256 21.42512 H ? A ? 106 HG 1
   ATOM 4134 N A LEU A 119 ? 30.33887 18.40851 -27.61059 0.565 18.25271 N ? A ? 107 N 1
   ATOM 4135 CA A LEU A 119 ? 29.17364 18.25184 -28.45116 0.565 21.23203 C ? A ? 107 CA 1
   ATOM 4136 C A LEU A 119 ? 28.65863 16.81735 -28.38195 0.565 22.07735 C ? A ? 107 C 1
   ATOM 4137 O A LEU A 119 ? 29.45042 15.87637 -28.29495 0.565 22.89581 O ? A ? 107 O 1
   ATOM 4138 CB A LEU A 119 ? 29.54255 18.60040 -29.88429 0.565 24.18318 C ? A ? 107 CB 1
   ATOM 4139 CG A LEU A 119 ? 29.75704 20.09482 -30.13867 0.565 30.32100 C ? A ? 107 CG 1
   ATOM 4140 CD1 A LEU A 119 ? 30.39624 20.27873 -31.50869 0.565 37.78085 C ? A ? 107 CD1 1
   ATOM 4141 CD2 A LEU A 119 ? 28.43573 20.83098 -30.02545 0.565 30.40137 C ? A ? 107 CD2 1
   ATOM 4142 H A LEU A 119 ? 31.07427 18.52839 -28.04002 0.565 21.92903 H ? A ? 107 H 1
   ATOM 4143 HA A LEU A 119 ? 28.46188 18.83865 -28.15124 0.565 25.50421 H ? A ? 107 HA 1
   ATOM 4144 HB2 A LEU A 119 ? 30.36731 18.14264 -30.11042 0.565 29.04559 H ? A ? 107 HB2 1
   ATOM 4145 HB3 A LEU A 119 ? 28.82719 18.30283 -30.46791 0.565 29.04559 H ? A ? 107 HB3 1
   ATOM 4146 HG A LEU A 119 ? 30.35418 20.47744 -29.47691 0.565 36.41098 H ? A ? 107 HG 1
   ATOM 4147 HD11 A LEU A 119 ? 30.51947 21.22638 -31.67503 0.565 45.36281 H ? A ? 107 HD11 1
   ATOM 4148 HD12 A LEU A 119 ? 31.25433 19.82657 -31.52009 0.565 45.36281 H ? A ? 107 HD12 1
   ATOM 4149 HD13 A LEU A 119 ? 29.81256 19.89766 -32.18322 0.565 45.36281 H ? A ? 107 HD13 1
   ATOM 4150 HD21 A LEU A 119 ? 28.53623 21.71976 -30.40078 0.565 36.50743 H ? A ? 107 HD21 1
   ATOM 4151 HD22 A LEU A 119 ? 27.75761 20.33985 -30.51519 0.565 36.50743 H ? A ? 107 HD22 1
   ATOM 4152 HD23 A LEU A 119 ? 28.18803 20.89316 -29.08967 0.565 36.50743 H ? A ? 107 HD23 1
   ATOM 4153 N B LEU A 119 ? 30.19604 18.37011 -27.85094 0.179 19.10819 N ? A ? 107 N 1
   ATOM 4154 CA B LEU A 119 ? 28.97404 18.22508 -28.61352 0.179 21.97054 C ? A ? 107 CA 1
   ATOM 4155 C B LEU A 119 ? 28.38534 16.83215 -28.38983 0.179 21.99355 C ? A ? 107 C 1
   ATOM 4156 O B LEU A 119 ? 29.11968 15.86906 -28.16368 0.179 25.20713 O ? A ? 107 O 1
   ATOM 4157 CB B LEU A 119 ? 29.26464 18.42357 -30.09489 0.179 24.62074 C ? A ? 107 CB 1
   ATOM 4158 CG B LEU A 119 ? 29.33715 19.87623 -30.56878 0.179 27.99776 C ? A ? 107 CG 1
   ATOM 4159 CD1 B LEU A 119 ? 29.72037 19.93860 -32.03560 0.179 29.25367 C ? A ? 107 CD1 1
   ATOM 4160 CD2 B LEU A 119 ? 28.00319 20.57365 -30.32462 0.179 25.97930 C ? A ? 107 CD2 1
   ATOM 4161 H B LEU A 119 ? 30.91308 18.40521 -28.32446 0.179 22.95561 H ? A ? 107 H 1
   ATOM 4162 HA B LEU A 119 ? 28.32230 18.88621 -28.33238 0.179 26.39043 H ? A ? 107 HA 1
   ATOM 4163 HB2 B LEU A 119 ? 30.12026 18.01229 -30.29402 0.179 29.57067 H ? A ? 107 HB2 1
   ATOM 4164 HB3 B LEU A 119 ? 28.56158 17.98934 -30.60286 0.179 29.57067 H ? A ? 107 HB3 1
   ATOM 4165 HG B LEU A 119 ? 30.02036 20.34610 -30.06545 0.179 33.62310 H ? A ? 107 HG 1
   ATOM 4166 HD11 B LEU A 119 ? 29.76891 20.86769 -32.31008 0.179 35.13019 H ? A ? 107 HD11 1
   ATOM 4167 HD12 B LEU A 119 ? 30.58379 19.51293 -32.15480 0.179 35.13019 H ? A ? 107 HD12 1
   ATOM 4168 HD13 B LEU A 119 ? 29.04768 19.47413 -32.55777 0.179 35.13019 H ? A ? 107 HD13 1
   ATOM 4169 HD21 B LEU A 119 ? 28.00041 21.42292 -30.79326 0.179 31.20094 H ? A ? 107 HD21 1
   ATOM 4170 HD22 B LEU A 119 ? 27.28683 20.01024 -30.65673 0.179 31.20094 H ? A ? 107 HD22 1
   ATOM 4171 HD23 B LEU A 119 ? 27.89358 20.72107 -29.37217 0.179 31.20094 H ? A ? 107 HD23 1
   ATOM 4172 N C LEU A 119 ? 30.36364 18.34286 -27.70119 0.256 18.66786 N ? A ? 107 N 1
   ATOM 4173 CA C LEU A 119 ? 29.15187 18.17697 -28.47613 0.256 21.48321 C ? A ? 107 CA 1
   ATOM 4174 C C LEU A 119 ? 28.55063 16.79469 -28.22800 0.256 22.05434 C ? A ? 107 C 1
   ATOM 4175 O C LEU A 119 ? 29.27307 15.83790 -27.94520 0.256 25.54083 O ? A ? 107 O 1
   ATOM 4176 CB C LEU A 119 ? 29.46225 18.33600 -29.95586 0.256 24.29850 C ? A ? 107 CB 1
   ATOM 4177 CG C LEU A 119 ? 29.59583 19.78060 -30.43843 0.256 28.86854 C ? A ? 107 CG 1
   ATOM 4178 CD1 C LEU A 119 ? 30.00136 19.81961 -31.90066 0.256 30.32925 C ? A ? 107 CD1 1
   ATOM 4179 CD2 C LEU A 119 ? 28.28268 20.52761 -30.22200 0.256 27.34301 C ? A ? 107 CD2 1
   ATOM 4180 H C LEU A 119 ? 31.09139 18.29223 -28.15663 0.256 22.42721 H ? A ? 107 H 1
   ATOM 4181 HA C LEU A 119 ? 28.49848 18.84678 -28.22051 0.256 25.80564 H ? A ? 107 HA 1
   ATOM 4182 HB2 C LEU A 119 ? 30.30215 17.88795 -30.14222 0.256 29.18398 H ? A ? 107 HB2 1
   ATOM 4183 HB3 C LEU A 119 ? 28.74646 17.92409 -30.46465 0.256 29.18398 H ? A ? 107 HB3 1
   ATOM 4184 HG C LEU A 119 ? 30.28877 20.22728 -29.92734 0.256 34.66803 H ? A ? 107 HG 1
   ATOM 4185 HD11 C LEU A 119 ? 30.41021 20.67814 -32.09220 0.256 36.42088 H ? A ? 107 HD11 1
   ATOM 4186 HD12 C LEU A 119 ? 30.63546 19.10576 -32.07168 0.256 36.42088 H ? A ? 107 HD12 1
   ATOM 4187 HD13 C LEU A 119 ? 29.21154 19.69929 -32.45075 0.256 36.42088 H ? A ? 107 HD13 1
   ATOM 4188 HD21 C LEU A 119 ? 28.26509 21.30852 -30.79713 0.256 32.83740 H ? A ? 107 HD21 1
   ATOM 4189 HD22 C LEU A 119 ? 27.54420 19.93830 -30.44168 0.256 32.83740 H ? A ? 107 HD22 1
   ATOM 4190 HD23 C LEU A 119 ? 28.22360 20.79974 -29.29283 0.256 32.83740 H ? A ? 107 HD23 1
   ATOM 4191 N A PRO A 120 ? 27.33898 16.62288 -28.42977 0.565 25.19076 N ? A ? 108 N 1
   ATOM 4192 CA A PRO A 120 ? 26.32075 17.66140 -28.63763 0.565 20.77974 C ? A ? 108 CA 1
   ATOM 4193 C A PRO A 120 ? 25.78015 18.28345 -27.36055 0.565 18.91898 C ? A ? 108 C 1
   ATOM 4194 O A PRO A 120 ? 24.93841 19.18291 -27.42929 0.565 19.99991 O ? A ? 108 O 1
   ATOM 4195 CB A PRO A 120 ? 25.19706 16.88836 -29.34996 0.565 22.17639 C ? A ? 108 CB 1
   ATOM 4196 CG A PRO A 120 ? 25.25786 15.52219 -28.67132 0.565 23.69712 C ? A ? 108 CG 1
   ATOM 4197 CD A PRO A 120 ? 26.74262 15.27251 -28.40579 0.565 26.85212 C ? A ? 108 CD 1
   ATOM 4198 HA A PRO A 120 ? 26.70415 18.35348 -29.19883 0.565 24.96147 H ? A ? 108 HA 1
   ATOM 4199 HB2 A PRO A 120 ? 24.34113 17.32101 -29.20469 0.565 26.63745 H ? A ? 108 HB2 1
   ATOM 4200 HB3 A PRO A 120 ? 25.37856 16.82281 -30.30057 0.565 26.63745 H ? A ? 108 HB3 1
   ATOM 4201 HG2 A PRO A 120 ? 24.75660 15.54389 -27.84116 0.565 28.46233 H ? A ? 108 HG2 1
   ATOM 4202 HG3 A PRO A 120 ? 24.89299 14.84439 -29.26155 0.565 28.46233 H ? A ? 108 HG3 1
   ATOM 4203 HD2 A PRO A 120 ? 26.87076 14.85636 -27.53902 0.565 32.24833 H ? A ? 108 HD2 1
   ATOM 4204 HD3 A PRO A 120 ? 27.12647 14.71569 -29.10114 0.565 32.24833 H ? A ? 108 HD3 1
   ATOM 4205 N B PRO A 120 ? 27.05876 16.69769 -28.44788 0.179 25.33570 N ? A ? 108 N 1
   ATOM 4206 CA B PRO A 120 ? 26.07752 17.74814 -28.75240 0.179 21.44265 C ? A ? 108 CA 1
   ATOM 4207 C B PRO A 120 ? 25.50169 18.44089 -27.52474 0.179 19.99615 C ? A ? 108 C 1
   ATOM 4208 O B PRO A 120 ? 24.80930 19.44879 -27.65093 0.179 20.26642 O ? A ? 108 O 1
   ATOM 4209 CB B PRO A 120 ? 24.97966 16.97072 -29.49763 0.179 21.95409 C ? A ? 108 CB 1
   ATOM 4210 CG B PRO A 120 ? 24.97429 15.61777 -28.78156 0.179 22.92808 C ? A ? 108 CG 1
   ATOM 4211 CD B PRO A 120 ? 26.43410 15.35910 -28.40221 0.179 26.18215 C ? A ? 108 CD 1
   ATOM 4212 HA B PRO A 120 ? 26.49571 18.40997 -29.32511 0.179 25.75696 H ? A ? 108 HA 1
   ATOM 4213 HB2 B PRO A 120 ? 24.12575 17.42238 -29.40959 0.179 26.37069 H ? A ? 108 HB2 1
   ATOM 4214 HB3 B PRO A 120 ? 25.20936 16.87527 -30.43520 0.179 26.37069 H ? A ? 108 HB3 1
   ATOM 4215 HG2 B PRO A 120 ? 24.41440 15.66549 -27.99090 0.179 27.53948 H ? A ? 108 HG2 1
   ATOM 4216 HG3 B PRO A 120 ? 24.64497 14.92925 -29.38022 0.179 27.53948 H ? A ? 108 HG3 1
   ATOM 4217 HD2 B PRO A 120 ? 26.49461 14.98325 -27.51003 0.179 31.44436 H ? A ? 108 HD2 1
   ATOM 4218 HD3 B PRO A 120 ? 26.85384 14.76333 -29.04235 0.179 31.44436 H ? A ? 108 HD3 1
   ATOM 4219 N C PRO A 120 ? 27.22687 16.66455 -28.33235 0.256 25.34747 N ? A ? 108 N 1
   ATOM 4220 CA C PRO A 120 ? 26.26848 17.70798 -28.72454 0.256 21.07130 C ? A ? 108 CA 1
   ATOM 4221 C C PRO A 120 ? 25.65169 18.47286 -27.55811 0.256 19.50094 C ? A ? 108 C 1
   ATOM 4222 O C PRO A 120 ? 25.08191 19.54095 -27.75769 0.256 20.06268 O ? A ? 108 O 1
   ATOM 4223 CB C PRO A 120 ? 25.19916 16.90423 -29.48536 0.256 22.13537 C ? A ? 108 CB 1
   ATOM 4224 CG C PRO A 120 ? 25.15530 15.58073 -28.71825 0.256 23.37989 C ? A ? 108 CG 1
   ATOM 4225 CD C PRO A 120 ? 26.58916 15.33393 -28.25109 0.256 26.40260 C ? A ? 108 CD 1
   ATOM 4226 HA C PRO A 120 ? 26.71611 18.34031 -29.30822 0.256 25.31135 H ? A ? 108 HA 1
   ATOM 4227 HB2 C PRO A 120 ? 24.34460 17.36198 -29.45222 0.256 26.58822 H ? A ? 108 HB2 1
   ATOM 4228 HB3 C PRO A 120 ? 25.46858 16.77098 -30.40762 0.256 26.58822 H ? A ? 108 HB3 1
   ATOM 4229 HG2 C PRO A 120 ? 24.55416 15.65947 -27.96106 0.256 28.08166 H ? A ? 108 HG2 1
   ATOM 4230 HG3 C PRO A 120 ? 24.85656 14.86964 -29.30647 0.256 28.08166 H ? A ? 108 HG3 1
   ATOM 4231 HD2 C PRO A 120 ? 26.60007 15.00418 -27.33892 0.256 31.70890 H ? A ? 108 HD2 1
   ATOM 4232 HD3 C PRO A 120 ? 27.03645 14.70354 -28.83712 0.256 31.70890 H ? A ? 108 HD3 1
   ATOM 4233 N A LYS A 121 ? 26.23725 17.82465 -26.19262 0.565 21.25618 N ? A ? 109 N 1
   ATOM 4234 CA A LYS A 121 ? 25.51238 18.06697 -24.95235 0.565 24.36695 C ? A ? 109 CA 1
   ATOM 4235 C A LYS A 121 ? 25.93156 19.32181 -24.19184 0.565 16.12076 C ? A ? 109 C 1
   ATOM 4236 O A LYS A 121 ? 25.11495 19.87369 -23.44755 0.565 16.01761 O ? A ? 109 O 1
   ATOM 4237 CB A LYS A 121 ? 25.67897 16.87320 -24.00257 0.565 27.28700 C ? A ? 109 CB 1
   ATOM 4238 CG A LYS A 121 ? 25.20129 15.54589 -24.54445 0.565 25.20948 C ? A ? 109 CG 1
   ATOM 4239 CD A LYS A 121 ? 23.69473 15.51820 -24.65467 0.565 28.58821 C ? A ? 109 CD 1
   ATOM 4240 CE A LYS A 121 ? 23.22686 14.13988 -25.08362 0.565 37.27227 C ? A ? 109 CE 1
   ATOM 4241 NZ A LYS A 121 ? 21.74396 14.04018 -25.09654 0.565 45.47154 N ? A ? 109 NZ 1
   ATOM 4242 H A LYS A 121 ? 26.96242 17.37244 -26.09650 0.565 25.53320 H ? A ? 109 H 1
   ATOM 4243 HA A LYS A 121 ? 24.57938 18.17245 -25.19584 0.565 29.26612 H ? A ? 109 HA 1
   ATOM 4244 HB2 A LYS A 121 ? 26.62129 16.77825 -23.79299 0.565 32.77018 H ? A ? 109 HB2 1
   ATOM 4245 HB3 A LYS A 121 ? 25.17565 17.05367 -23.19325 0.565 32.77018 H ? A ? 109 HB3 1
   ATOM 4246 HG2 A LYS A 121 ? 25.57657 15.40310 -25.42743 0.565 30.27716 H ? A ? 109 HG2 1
   ATOM 4247 HG3 A LYS A 121 ? 25.47871 14.83390 -23.94694 0.565 30.27716 H ? A ? 109 HG3 1
   ATOM 4248 HD2 A LYS A 121 ? 23.30057 15.72563 -23.79298 0.565 34.33164 H ? A ? 109 HD2 1
   ATOM 4249 HD3 A LYS A 121 ? 23.40399 16.16474 -25.31676 0.565 34.33164 H ? A ? 109 HD3 1
   ATOM 4250 HE2 A LYS A 121 ? 23.55159 13.95591 -25.97895 0.565 44.75251 H ? A ? 109 HE2 1
   ATOM 4251 HE3 A LYS A 121 ? 23.57054 13.47786 -24.46352 0.565 44.75251 H ? A ? 109 HE3 1
   ATOM 4252 HZ1 A LYS A 121 ? 21.49565 13.23145 -25.37293 0.565 54.59163 H ? A ? 109 HZ1 1
   ATOM 4253 HZ2 A LYS A 121 ? 21.42254 14.17697 -24.27795 0.565 54.59163 H ? A ? 109 HZ2 1
   ATOM 4254 HZ3 A LYS A 121 ? 21.40260 14.65086 -25.64666 0.565 54.59163 H ? A ? 109 HZ3 1
   ATOM 4255 N B LYS A 121 ? 25.78037 17.93822 -26.32374 0.179 20.24770 N ? A ? 109 N 1
   ATOM 4256 CA B LYS A 121 ? 25.06628 18.39388 -25.13860 0.179 19.21214 C ? A ? 109 CA 1
   ATOM 4257 C B LYS A 121 ? 25.77776 19.52282 -24.39763 0.179 18.35214 C ? A ? 109 C 1
   ATOM 4258 O B LYS A 121 ? 25.12921 20.49943 -24.00752 0.179 15.72755 O ? A ? 109 O 1
   ATOM 4259 CB B LYS A 121 ? 24.83849 17.22291 -24.17703 0.179 24.17046 C ? A ? 109 CB 1
   ATOM 4260 CG B LYS A 121 ? 23.80950 16.21043 -24.63646 0.179 22.59670 C ? A ? 109 CG 1
   ATOM 4261 CD B LYS A 121 ? 23.70493 15.04964 -23.64960 0.179 21.50699 C ? A ? 109 CD 1
   ATOM 4262 CE B LYS A 121 ? 22.52188 14.15343 -23.97586 0.179 23.32885 C ? A ? 109 CE 1
   ATOM 4263 NZ B LYS A 121 ? 21.22214 14.85122 -23.76946 0.179 22.50754 N ? A ? 109 NZ 1
   ATOM 4264 H B LYS A 121 ? 26.37542 17.33609 -26.17221 0.179 24.32302 H ? A ? 109 H 1
   ATOM 4265 HA B LYS A 121 ? 24.20738 18.73381 -25.43466 0.179 23.08035 H ? A ? 109 HA 1
   ATOM 4266 HB2 B LYS A 121 ? 25.67874 16.75221 -24.06159 0.179 29.03034 H ? A ? 109 HB2 1
   ATOM 4267 HB3 B LYS A 121 ? 24.53761 17.57819 -23.32607 0.179 29.03034 H ? A ? 109 HB3 1
   ATOM 4268 HG2 B LYS A 121 ? 22.94126 16.63822 -24.70023 0.179 27.14183 H ? A ? 109 HG2 1
   ATOM 4269 HG3 B LYS A 121 ? 24.06887 15.85568 -25.50120 0.179 27.14183 H ? A ? 109 HG3 1
   ATOM 4270 HD2 B LYS A 121 ? 24.51385 14.51609 -23.69292 0.179 25.83417 H ? A ? 109 HD2 1
   ATOM 4271 HD3 B LYS A 121 ? 23.58563 15.39910 -22.75264 0.179 25.83417 H ? A ? 109 HD3 1
   ATOM 4272 HE2 B LYS A 121 ? 22.57499 13.87976 -24.90494 0.179 28.02040 H ? A ? 109 HE2 1
   ATOM 4273 HE3 B LYS A 121 ? 22.54269 13.37407 -23.39873 0.179 28.02040 H ? A ? 109 HE3 1
   ATOM 4274 HZ1 B LYS A 121 ? 20.55118 14.26989 -23.83242 0.179 27.03483 H ? A ? 109 HZ1 1
   ATOM 4275 HZ2 B LYS A 121 ? 21.20342 15.22769 -22.96322 0.179 27.03483 H ? A ? 109 HZ2 1
   ATOM 4276 HZ3 B LYS A 121 ? 21.11499 15.48388 -24.38620 0.179 27.03483 H ? A ? 109 HZ3 1
   ATOM 4277 N C LYS A 121 ? 25.76220 17.96687 -26.33118 0.256 20.10288 N ? A ? 109 N 1
   ATOM 4278 CA C LYS A 121 ? 24.96395 18.48294 -25.22645 0.256 18.71656 C ? A ? 109 CA 1
   ATOM 4279 C C LYS A 121 ? 25.63236 19.62261 -24.46482 0.256 18.61781 C ? A ? 109 C 1
   ATOM 4280 O C LYS A 121 ? 24.94961 20.57799 -24.07002 0.256 13.92209 O ? A ? 109 O 1
   ATOM 4281 CB C LYS A 121 ? 24.67662 17.35888 -24.22846 0.256 24.38975 C ? A ? 109 CB 1
   ATOM 4282 CG C LYS A 121 ? 23.74551 16.27733 -24.73167 0.256 22.59181 C ? A ? 109 CG 1
   ATOM 4283 CD C LYS A 121 ? 23.74340 15.07209 -23.79429 0.256 21.71552 C ? A ? 109 CD 1
   ATOM 4284 CE C LYS A 121 ? 22.54797 14.17289 -24.05760 0.256 23.41457 C ? A ? 109 CE 1
   ATOM 4285 NZ C LYS A 121 ? 21.27276 14.81395 -23.63483 0.256 22.23548 N ? A ? 109 NZ 1
   ATOM 4286 H C LYS A 121 ? 26.29225 17.32509 -26.11493 0.256 24.14924 H ? A ? 109 H 1
   ATOM 4287 HA C LYS A 121 ? 24.13439 18.81671 -25.60238 0.256 22.48566 H ? A ? 109 HA 1
   ATOM 4288 HB2 C LYS A 121 ? 25.51667 16.93367 -23.99519 0.256 29.29349 H ? A ? 109 HB2 1
   ATOM 4289 HB3 C LYS A 121 ? 24.27049 17.74714 -23.43775 0.256 29.29349 H ? A ? 109 HB3 1
   ATOM 4290 HG2 C LYS A 121 ? 22.84227 16.62727 -24.78271 0.256 27.13596 H ? A ? 109 HG2 1
   ATOM 4291 HG3 C LYS A 121 ? 24.03723 15.98280 -25.60863 0.256 27.13596 H ? A ? 109 HG3 1
   ATOM 4292 HD2 C LYS A 121 ? 24.55202 14.55455 -23.93281 0.256 26.08440 H ? A ? 109 HD2 1
   ATOM 4293 HD3 C LYS A 121 ? 23.69912 15.37870 -22.87509 0.256 26.08440 H ? A ? 109 HD3 1
   ATOM 4294 HE2 C LYS A 121 ? 22.49281 13.98331 -25.00729 0.256 28.12326 H ? A ? 109 HE2 1
   ATOM 4295 HE3 C LYS A 121 ? 22.65272 13.34690 -23.55994 0.256 28.12326 H ? A ? 109 HE3 1
   ATOM 4296 HZ1 C LYS A 121 ? 20.61648 14.21280 -23.63106 0.256 26.70836 H ? A ? 109 HZ1 1
   ATOM 4297 HZ2 C LYS A 121 ? 21.35901 15.15254 -22.81628 0.256 26.70836 H ? A ? 109 HZ2 1
   ATOM 4298 HZ3 C LYS A 121 ? 21.06049 15.46979 -24.19779 0.256 26.70836 H ? A ? 109 HZ3 1
   ATOM 4299 N A ILE A 122 ? 27.16910 19.78736 -24.31558 0.565 13.30845 N ? A ? 110 N 1
   ATOM 4300 CA A ILE A 122 ? 27.73022 20.73233 -23.36258 0.565 13.63608 C ? A ? 110 CA 1
   ATOM 4301 C A ILE A 122 ? 28.27691 21.96356 -24.07810 0.565 9.03828 C ? A ? 110 C 1
   ATOM 4302 O A ILE A 122 ? 29.21002 21.84363 -24.87414 0.565 10.07972 O ? A ? 110 O 1
   ATOM 4303 CB A ILE A 122 ? 28.85869 20.09078 -22.53296 0.565 13.38315 C ? A ? 110 CB 1
   ATOM 4304 CG1 A ILE A 122 ? 28.51943 18.68683 -22.01259 0.565 17.03379 C ? A ? 110 CG1 1
   ATOM 4305 CG2 A ILE A 122 ? 29.29457 21.05700 -21.44297 0.565 10.49953 C ? A ? 110 CG2 1
   ATOM 4306 CD1 A ILE A 122 ? 27.40138 18.63114 -21.06818 0.565 16.17864 C ? A ? 110 CD1 1
   ATOM 4307 H A ILE A 122 ? 27.70664 19.56740 -24.94982 0.565 15.99592 H ? A ? 110 H 1
   ATOM 4308 HA A ILE A 122 ? 27.00990 21.03596 -22.78826 0.565 16.38907 H ? A ? 110 HA 1
   ATOM 4309 HB A ILE A 122 ? 29.61305 19.93507 -23.12254 0.565 16.08557 H ? A ? 110 HB 1
   ATOM 4310 HG12 A ILE A 122 ? 28.28889 18.12599 -22.76970 0.565 20.46634 H ? A ? 110 HG12 1
   ATOM 4311 HG13 A ILE A 122 ? 29.29996 18.32977 -21.56073 0.565 20.46634 H ? A ? 110 HG13 1
   ATOM 4312 HG21 A ILE A 122 ? 29.91975 20.60692 -20.85350 0.565 12.62522 H ? A ? 110 HG21 1
   ATOM 4313 HG22 A ILE A 122 ? 29.72163 21.82487 -21.85392 0.565 12.62522 H ? A ? 110 HG22 1
   ATOM 4314 HG23 A ILE A 122 ? 28.51392 21.34127 -20.94229 0.565 12.62522 H ? A ? 110 HG23 1
   ATOM 4315 HD11 A ILE A 122 ? 27.21315 17.70354 -20.85598 0.565 19.44015 H ? A ? 110 HD11 1
   ATOM 4316 HD12 A ILE A 122 ? 27.64490 19.11209 -20.26179 0.565 19.44015 H ? A ? 110 HD12 1
   ATOM 4317 HD13 A ILE A 122 ? 26.62287 19.04176 -21.47587 0.565 19.44015 H ? A ? 110 HD13 1
   ATOM 4318 N B ILE A 122 ? 27.08803 19.40706 -24.18990 0.179 15.95434 N ? A ? 110 N 1
   ATOM 4319 CA B ILE A 122 ? 27.81825 20.28918 -23.28305 0.179 13.36429 C ? A ? 110 CA 1
   ATOM 4320 C B ILE A 122 ? 28.30355 21.49231 -24.08872 0.179 10.21315 C ? A ? 110 C 1
   ATOM 4321 O B ILE A 122 ? 29.18992 21.33272 -24.94118 0.179 11.95740 O ? A ? 110 O 1
   ATOM 4322 CB B ILE A 122 ? 28.99989 19.57977 -22.60986 0.179 15.14366 C ? A ? 110 CB 1
   ATOM 4323 CG1 B ILE A 122 ? 28.57161 18.27353 -21.93944 0.179 16.15556 C ? A ? 110 CG1 1
   ATOM 4324 CG2 B ILE A 122 ? 29.67472 20.51681 -21.58311 0.179 12.17773 C ? A ? 110 CG2 1
   ATOM 4325 CD1 B ILE A 122 ? 27.59270 18.44043 -20.81337 0.179 15.04967 C ? A ? 110 CD1 1
   ATOM 4326 H B ILE A 122 ? 27.58362 18.81535 -24.56922 0.179 19.17099 H ? A ? 110 H 1
   ATOM 4327 HA B ILE A 122 ? 27.21036 20.59440 -22.59153 0.179 16.06293 H ? A ? 110 HA 1
   ATOM 4328 HB B ILE A 122 ? 29.63817 19.35584 -23.30509 0.179 18.19818 H ? A ? 110 HB 1
   ATOM 4329 HG12 B ILE A 122 ? 28.15541 17.70606 -22.60701 0.179 19.41245 H ? A ? 110 HG12 1
   ATOM 4330 HG13 B ILE A 122 ? 29.36024 17.83852 -21.57927 0.179 19.41245 H ? A ? 110 HG13 1
   ATOM 4331 HG21 B ILE A 122 ? 29.93386 19.99855 -20.80519 0.179 14.63906 H ? A ? 110 HG21 1
   ATOM 4332 HG22 B ILE A 122 ? 30.45880 20.91810 -21.98941 0.179 14.63906 H ? A ? 110 HG22 1
   ATOM 4333 HG23 B ILE A 122 ? 29.04525 21.20829 -21.32520 0.179 14.63906 H ? A ? 110 HG23 1
   ATOM 4334 HD11 B ILE A 122 ? 27.36619 17.56610 -20.45962 0.179 18.08539 H ? A ? 110 HD11 1
   ATOM 4335 HD12 B ILE A 122 ? 27.99906 18.98289 -20.11946 0.179 18.08539 H ? A ? 110 HD12 1
   ATOM 4336 HD13 B ILE A 122 ? 26.79512 18.87764 -21.15046 0.179 18.08539 H ? A ? 110 HD13 1
   ATOM 4337 N C ILE A 122 ? 26.94217 19.53596 -24.24066 0.256 15.93345 N ? A ? 110 N 1
   ATOM 4338 CA C ILE A 122 ? 27.63747 20.41940 -23.30772 0.256 13.12387 C ? A ? 110 CA 1
   ATOM 4339 C C ILE A 122 ? 28.25837 21.56051 -24.10930 0.256 10.17794 C ? A ? 110 C 1
   ATOM 4340 O C ILE A 122 ? 29.24723 21.33463 -24.83046 0.256 11.49708 O ? A ? 110 O 1
   ATOM 4341 CB C ILE A 122 ? 28.69619 19.68315 -22.47652 0.256 13.90748 C ? A ? 110 CB 1
   ATOM 4342 CG1 C ILE A 122 ? 28.08083 18.50525 -21.71620 0.256 20.53119 C ? A ? 110 CG1 1
   ATOM 4343 CG2 C ILE A 122 ? 29.37912 20.66531 -21.51159 0.256 12.86797 C ? A ? 110 CG2 1
   ATOM 4344 CD1 C ILE A 122 ? 27.10317 18.90244 -20.63292 0.256 19.27511 C ? A ? 110 CD1 1
   ATOM 4345 H C ILE A 122 ? 27.45743 18.96379 -24.62371 0.256 19.14593 H ? A ? 110 H 1
   ATOM 4346 HA C ILE A 122 ? 26.98525 20.79224 -22.69413 0.256 15.77443 H ? A ? 110 HA 1
   ATOM 4347 HB C ILE A 122 ? 29.36342 19.32214 -23.08099 0.256 16.71475 H ? A ? 110 HB 1
   ATOM 4348 HG12 C ILE A 122 ? 27.60575 17.94341 -22.34829 0.256 24.66321 H ? A ? 110 HG12 1
   ATOM 4349 HG13 C ILE A 122 ? 28.79520 18.00125 -21.29601 0.256 24.66321 H ? A ? 110 HG13 1
   ATOM 4350 HG21 C ILE A 122 ? 29.80682 20.16328 -20.80030 0.256 15.46734 H ? A ? 110 HG21 1
   ATOM 4351 HG22 C ILE A 122 ? 30.04237 21.17787 -21.99973 0.256 15.46734 H ? A ? 110 HG22 1
   ATOM 4352 HG23 C ILE A 122 ? 28.70914 21.26021 -21.13994 0.256 15.46734 H ? A ? 110 HG23 1
   ATOM 4353 HD11 C ILE A 122 ? 26.79241 18.10324 -20.17948 0.256 23.15591 H ? A ? 110 HD11 1
   ATOM 4354 HD12 C ILE A 122 ? 27.55122 19.48755 -20.00221 0.256 23.15591 H ? A ? 110 HD12 1
   ATOM 4355 HD13 C ILE A 122 ? 26.35340 19.36536 -21.03845 0.256 23.15591 H ? A ? 110 HD13 1
   ATOM 4356 N A PRO A 123 ? 27.83125 23.18156 -23.75614 0.565 8.46810 N ? A ? 111 N 1
   ATOM 4357 CA A PRO A 123 ? 28.38157 24.36237 -24.44287 0.565 8.14263 C ? A ? 111 CA 1
   ATOM 4358 C A PRO A 123 ? 29.75393 24.72584 -23.92160 0.565 7.45990 C ? A ? 111 C 1
   ATOM 4359 O A PRO A 123 ? 30.19910 24.23320 -22.89215 0.565 8.09417 O ? A ? 111 O 1
   ATOM 4360 CB A PRO A 123 ? 27.38795 25.48240 -24.13343 0.565 11.32072 C ? A ? 111 CB 1
   ATOM 4361 CG A PRO A 123 ? 26.64020 25.00934 -22.99004 0.565 10.71772 C ? A ? 111 CG 1
   ATOM 4362 CD A PRO A 123 ? 26.68341 23.53825 -22.90748 0.565 9.24877 C ? A ? 111 CD 1
   ATOM 4363 HA A PRO A 123 ? 28.41235 24.19712 -25.39820 0.565 9.79694 H ? A ? 111 HA 1
   ATOM 4364 HB2 A PRO A 123 ? 27.86601 26.29957 -23.92227 0.565 13.61065 H ? A ? 111 HB2 1
   ATOM 4365 HB3 A PRO A 123 ? 26.80457 25.62663 -24.89485 0.565 13.61065 H ? A ? 111 HB3 1
   ATOM 4366 HG2 A PRO A 123 ? 27.03116 25.39144 -22.18876 0.565 12.88705 H ? A ? 111 HG2 1
   ATOM 4367 HG3 A PRO A 123 ? 25.72030 25.30276 -23.08273 0.565 12.88705 H ? A ? 111 HG3 1
   ATOM 4368 HD2 A PRO A 123 ? 26.82761 23.24845 -21.99308 0.565 11.12431 H ? A ? 111 HD2 1
   ATOM 4369 HD3 A PRO A 123 ? 25.86490 23.14943 -23.25355 0.565 11.12431 H ? A ? 111 HD3 1
   ATOM 4370 N B PRO A 123 ? 27.79257 22.68742 -23.83417 0.179 8.31531 N ? A ? 111 N 1
   ATOM 4371 CA B PRO A 123 ? 28.31612 23.88425 -24.50289 0.179 10.54632 C ? A ? 111 CA 1
   ATOM 4372 C B PRO A 123 ? 29.72185 24.20658 -24.01957 0.179 9.33231 C ? A ? 111 C 1
   ATOM 4373 O B PRO A 123 ? 30.22341 23.64350 -23.04732 0.179 8.86293 O ? A ? 111 O 1
   ATOM 4374 CB B PRO A 123 ? 27.35265 25.00165 -24.08373 0.179 11.68535 C ? A ? 111 CB 1
   ATOM 4375 CG B PRO A 123 ? 26.16693 24.31889 -23.43898 0.179 9.17397 C ? A ? 111 CG 1
   ATOM 4376 CD B PRO A 123 ? 26.68812 22.99400 -22.91238 0.179 9.05874 C ? A ? 111 CD 1
   ATOM 4377 HA B PRO A 123 ? 28.29538 23.76607 -25.46544 0.179 12.68137 H ? A ? 111 HA 1
   ATOM 4378 HB2 B PRO A 123 ? 27.79368 25.59103 -23.45204 0.179 14.04821 H ? A ? 111 HB2 1
   ATOM 4379 HB3 B PRO A 123 ? 27.07539 25.50242 -24.86683 0.179 14.04821 H ? A ? 111 HB3 1
   ATOM 4380 HG2 B PRO A 123 ? 25.82777 24.86724 -22.71428 0.179 11.03454 H ? A ? 111 HG2 1
   ATOM 4381 HG3 B PRO A 123 ? 25.47190 24.17630 -24.10042 0.179 11.03454 H ? A ? 111 HG3 1
   ATOM 4382 HD2 B PRO A 123 ? 27.01101 23.08526 -22.00226 0.179 10.89627 H ? A ? 111 HD2 1
   ATOM 4383 HD3 B PRO A 123 ? 26.00161 22.30997 -22.95383 0.179 10.89627 H ? A ? 111 HD3 1
   ATOM 4384 N C PRO A 123 ? 27.75039 22.76560 -23.99790 0.256 7.67324 N ? A ? 111 N 1
   ATOM 4385 CA C PRO A 123 ? 28.35030 23.91455 -24.68838 0.256 10.75679 C ? A ? 111 CA 1
   ATOM 4386 C C PRO A 123 ? 29.68761 24.32301 -24.09442 0.256 9.42353 C ? A ? 111 C 1
   ATOM 4387 O C PRO A 123 ? 30.12190 23.77450 -23.07942 0.256 8.86486 O ? A ? 111 O 1
   ATOM 4388 CB C PRO A 123 ? 27.31353 25.03838 -24.49716 0.256 11.24251 C ? A ? 111 CB 1
   ATOM 4389 CG C PRO A 123 ? 26.15076 24.44236 -23.69894 0.256 9.82615 C ? A ? 111 CG 1
   ATOM 4390 CD C PRO A 123 ? 26.66800 23.16074 -23.08505 0.256 9.26090 C ? A ? 111 CD 1
   ATOM 4391 HA C PRO A 123 ? 28.45084 23.71125 -25.63149 0.256 12.93393 H ? A ? 111 HA 1
   ATOM 4392 HB2 C PRO A 123 ? 27.71986 25.77193 -24.00961 0.256 13.51679 H ? A ? 111 HB2 1
   ATOM 4393 HB3 C PRO A 123 ? 27.00791 25.34574 -25.36493 0.256 13.51679 H ? A ? 111 HB3 1
   ATOM 4394 HG2 C PRO A 123 ? 25.87726 25.06600 -23.00815 0.256 11.81717 H ? A ? 111 HG2 1
   ATOM 4395 HG3 C PRO A 123 ? 25.40722 24.26009 -24.29462 0.256 11.81717 H ? A ? 111 HG3 1
   ATOM 4396 HD2 C PRO A 123 ? 27.00997 23.31890 -22.19122 0.256 11.13887 H ? A ? 111 HD2 1
   ATOM 4397 HD3 C PRO A 123 ? 25.97305 22.48450 -23.05954 0.256 11.13887 H ? A ? 111 HD3 1
   ATOM 4398 N A SER A 124 ? 30.42586 25.62308 -24.64946 0.565 7.83218 N ? A ? 112 N 1
   ATOM 4399 CA A SER A 124 ? 31.67259 26.19087 -24.15642 0.565 7.21767 C ? A ? 112 CA 1
   ATOM 4400 C A SER A 124 ? 31.44983 26.89414 -22.82549 0.565 6.92368 C ? A ? 112 C 1
   ATOM 4401 O A SER A 124 ? 30.42803 27.53029 -22.62237 0.565 8.83590 O ? A ? 112 O 1
   ATOM 4402 CB A SER A 124 ? 32.16384 27.21601 -25.17654 0.565 8.00467 C ? A ? 112 CB 1
   ATOM 4403 OG A SER A 124 ? 33.39170 27.79803 -24.78531 0.565 9.30050 O ? A ? 112 OG 1
   ATOM 4404 H A SER A 124 ? 30.18074 25.91295 -25.42114 0.565 9.42440 H ? A ? 112 H 1
   ATOM 4405 HA A SER A 124 ? 32.33440 25.49340 -24.02818 0.565 8.68699 H ? A ? 112 HA 1
   ATOM 4406 HB2 A SER A 124 ? 32.28678 26.77242 -26.03037 0.565 9.63138 H ? A ? 112 HB2 1
   ATOM 4407 HB3 A SER A 124 ? 31.49862 27.91706 -25.25964 0.565 9.63138 H ? A ? 112 HB3 1
   ATOM 4408 HG A SER A 124 ? 33.89028 27.21461 -24.44379 0.565 11.18638 H ? A ? 112 HG 1
   ATOM 4409 N B SER A 124 ? 30.37262 25.12087 -24.73440 0.179 7.91518 N ? A ? 112 N 1
   ATOM 4410 CA B SER A 124 ? 31.59368 25.73028 -24.22687 0.179 8.50924 C ? A ? 112 CA 1
   ATOM 4411 C B SER A 124 ? 31.30022 26.55340 -22.96946 0.179 8.29927 C ? A ? 112 C 1
   ATOM 4412 O B SER A 124 ? 30.21420 27.11141 -22.80953 0.179 8.00133 O ? A ? 112 O 1
   ATOM 4413 CB B SER A 124 ? 32.20563 26.62541 -25.31253 0.179 8.69314 C ? A ? 112 CB 1
   ATOM 4414 OG B SER A 124 ? 33.45183 27.18116 -24.92335 0.179 7.30409 O ? A ? 112 OG 1
   ATOM 4415 H B SER A 124 ? 30.12871 25.40226 -25.50960 0.179 9.52400 H ? A ? 112 H 1
   ATOM 4416 HA B SER A 124 ? 32.23734 25.04430 -23.99017 0.179 10.23687 H ? A ? 112 HA 1
   ATOM 4417 HB2 B SER A 124 ? 32.34146 26.09245 -26.11153 0.179 10.45755 H ? A ? 112 HB2 1
   ATOM 4418 HB3 B SER A 124 ? 31.58888 27.35065 -25.49837 0.179 10.45755 H ? A ? 112 HB3 1
   ATOM 4419 HG B SER A 124 ? 33.64369 27.83158 -25.41906 0.179 8.79069 H ? A ? 112 HG 1
   ATOM 4420 N C SER A 124 ? 30.34217 25.28917 -24.73017 0.256 8.35086 N ? A ? 112 N 1
   ATOM 4421 CA C SER A 124 ? 31.55413 25.89047 -24.19921 0.256 8.62423 C ? A ? 112 CA 1
   ATOM 4422 C C SER A 124 ? 31.28514 26.69194 -22.92321 0.256 8.11095 C ? A ? 112 C 1
   ATOM 4423 O C SER A 124 ? 30.22350 27.28470 -22.75065 0.256 8.34353 O ? A ? 112 O 1
   ATOM 4424 CB C SER A 124 ? 32.13337 26.79793 -25.28897 0.256 8.64983 C ? A ? 112 CB 1
   ATOM 4425 OG C SER A 124 ? 33.22202 27.57619 -24.84853 0.256 8.07914 O ? A ? 112 OG 1
   ATOM 4426 H C SER A 124 ? 30.09875 25.61969 -25.48588 0.256 10.04681 H ? A ? 112 H 1
   ATOM 4427 HA C SER A 124 ? 32.19635 25.20590 -23.95465 0.256 10.37486 H ? A ? 112 HA 1
   ATOM 4428 HB2 C SER A 124 ? 32.43401 26.23994 -26.02325 0.256 10.40558 H ? A ? 112 HB2 1
   ATOM 4429 HB3 C SER A 124 ? 31.43290 27.39644 -25.59233 0.256 10.40558 H ? A ? 112 HB3 1
   ATOM 4430 HG C SER A 124 ? 33.70846 27.12451 -24.33379 0.256 9.72075 H ? A ? 112 HG 1
   ATOM 4431 N A ASN A 125 ? 32.43013 26.82989 -21.94831 0.565 8.17903 N ? A ? 113 N 1
   ATOM 4432 CA A ASN A 125 ? 32.42972 27.64922 -20.73698 0.565 7.85652 C ? A ? 113 CA 1
   ATOM 4433 C A ASN A 125 ? 31.28500 27.29510 -19.81493 0.565 9.61455 C ? A ? 113 C 1
   ATOM 4434 O A ASN A 125 ? 30.75125 28.15083 -19.11825 0.565 8.69947 O ? A ? 113 O 1
   ATOM 4435 CB A ASN A 125 ? 32.41125 29.13744 -21.07864 0.565 10.14758 C ? A ? 113 CB 1
   ATOM 4436 CG A ASN A 125 ? 33.61172 29.54487 -21.90823 0.565 11.19811 C ? A ? 113 CG 1
   ATOM 4437 OD1 A ASN A 125 ? 34.70110 29.02834 -21.69283 0.565 11.01229 O ? A ? 113 OD1 1
   ATOM 4438 ND2 A ASN A 125 ? 33.44862 30.49289 -22.81540 0.565 10.38587 N ? A ? 113 ND2 1
   ATOM 4439 H A ASN A 125 ? 33.11634 26.31734 -22.02580 0.565 9.84062 H ? A ? 113 H 1
   ATOM 4440 HA A ASN A 125 ? 33.24855 27.46764 -20.24970 0.565 9.45361 H ? A ? 113 HA 1
   ATOM 4441 HB2 A ASN A 125 ? 31.60965 29.33809 -21.58665 0.565 12.20288 H ? A ? 113 HB2 1
   ATOM 4442 HB3 A ASN A 125 ? 32.42132 29.65336 -20.25728 0.565 12.20288 H ? A ? 113 HB3 1
   ATOM 4443 HD21 A ASN A 125 ? 34.11349 30.74328 -23.30002 0.565 12.48882 H ? A ? 113 HD21 1
   ATOM 4444 HD22 A ASN A 125 ? 32.67767 30.85910 -22.92083 0.565 12.48882 H ? A ? 113 HD22 1
   ATOM 4445 N B ASN A 125 ? 32.27820 26.59339 -22.06285 0.179 7.97060 N ? A ? 113 N 1
   ATOM 4446 CA B ASN A 125 ? 32.22771 27.44566 -20.86550 0.179 7.77154 C ? A ? 113 CA 1
   ATOM 4447 C B ASN A 125 ? 31.00772 27.13537 -19.99098 0.179 8.23737 C ? A ? 113 C 1
   ATOM 4448 O B ASN A 125 ? 30.35770 28.03339 -19.44727 0.179 9.67695 O ? A ? 113 O 1
   ATOM 4449 CB B ASN A 125 ? 32.29771 28.92843 -21.24032 0.179 8.78906 C ? A ? 113 CB 1
   ATOM 4450 CG B ASN A 125 ? 33.54482 29.26817 -22.06401 0.179 7.33976 C ? A ? 113 CG 1
   ATOM 4451 OD1 B ASN A 125 ? 34.65774 28.83482 -21.74451 0.179 11.36856 O ? A ? 113 OD1 1
   ATOM 4452 ND2 B ASN A 125 ? 33.36336 30.03407 -23.13308 0.179 10.84800 N ? A ? 113 ND2 1
   ATOM 4453 H B ASN A 125 ? 32.99870 26.12699 -22.11705 0.179 9.59050 H ? A ? 113 H 1
   ATOM 4454 HA B ASN A 125 ? 33.00526 27.24682 -20.32072 0.179 9.35163 H ? A ? 113 HA 1
   ATOM 4455 HB2 B ASN A 125 ? 31.51690 29.15924 -21.76755 0.179 10.57265 H ? A ? 113 HB2 1
   ATOM 4456 HB3 B ASN A 125 ? 32.31910 29.45972 -20.42904 0.179 10.57265 H ? A ? 113 HB3 1
   ATOM 4457 HD21 B ASN A 125 ? 34.03418 30.25078 -23.62566 0.179 13.04339 H ? A ? 113 HD21 1
   ATOM 4458 HD22 B ASN A 125 ? 32.57499 30.31352 -23.33304 0.179 13.04339 H ? A ? 113 HD22 1
   ATOM 4459 N C ASN A 125 ? 32.27837 26.69460 -22.03357 0.256 7.93773 N ? A ? 113 N 1
   ATOM 4460 CA C ASN A 125 ? 32.28375 27.51451 -20.80957 0.256 7.72224 C ? A ? 113 CA 1
   ATOM 4461 C C ASN A 125 ? 31.06327 27.25117 -19.91769 0.256 8.36017 C ? A ? 113 C 1
   ATOM 4462 O C ASN A 125 ? 30.50819 28.16558 -19.30080 0.256 9.05149 O ? A ? 113 O 1
   ATOM 4463 CB C ASN A 125 ? 32.43227 29.01003 -21.10985 0.256 9.81703 C ? A ? 113 CB 1
   ATOM 4464 CG C ASN A 125 ? 33.80630 29.37103 -21.66914 0.256 13.53566 C ? A ? 113 CG 1
   ATOM 4465 OD1 C ASN A 125 ? 34.73731 28.55659 -21.66444 0.256 10.69805 O ? A ? 113 OD1 1
   ATOM 4466 ND2 C ASN A 125 ? 33.94062 30.60285 -22.15901 0.256 12.03512 N ? A ? 113 ND2 1
   ATOM 4467 H C ASN A 125 ? 32.98746 26.21481 -22.11471 0.256 9.55106 H ? A ? 113 H 1
   ATOM 4468 HA C ASN A 125 ? 33.06353 27.24295 -20.30055 0.256 9.29248 H ? A ? 113 HA 1
   ATOM 4469 HB2 C ASN A 125 ? 31.76530 29.26789 -21.76527 0.256 11.80622 H ? A ? 113 HB2 1
   ATOM 4470 HB3 C ASN A 125 ? 32.30218 29.51090 -20.28942 0.256 11.80622 H ? A ? 113 HB3 1
   ATOM 4471 HD21 C ASN A 125 ? 34.69481 30.85573 -22.48590 0.256 14.46793 H ? A ? 113 HD21 1
   ATOM 4472 HD22 C ASN A 125 ? 33.27314 31.14502 -22.14830 0.256 14.46793 H ? A ? 113 HD22 1
   ATOM 4473 N A ALA A 126 ? 30.90858 26.02964 -19.78796 0.565 9.09746 N ? A ? 114 N 1
   ATOM 4474 CA A ALA A 126 ? 29.69820 25.64639 -19.06613 0.565 7.06533 C ? A ? 114 CA 1
   ATOM 4475 C A ALA A 126 ? 29.92113 25.28307 -17.60394 0.565 7.83205 C ? A ? 114 C 1
   ATOM 4476 O A ALA A 126 ? 30.84533 24.56012 -17.25368 0.565 8.28100 O ? A ? 114 O 1
   ATOM 4477 CB A ALA A 126 ? 29.07698 24.43048 -19.72016 0.565 8.24509 C ? A ? 114 CB 1
   ATOM 4478 H A ALA A 126 ? 31.32595 25.38265 -20.17113 0.565 10.94274 H ? A ? 114 H 1
   ATOM 4479 HA A ALA A 126 ? 29.11766 26.42317 -19.08834 0.565 8.50418 H ? A ? 114 HA 1
   ATOM 4480 HB1 A ALA A 126 ? 28.27433 24.18565 -19.23363 0.565 9.91989 H ? A ? 114 HB1 1
   ATOM 4481 HB2 A ALA A 126 ? 28.85393 24.64563 -20.63932 0.565 9.91989 H ? A ? 114 HB2 1
   ATOM 4482 HB3 A ALA A 126 ? 29.71392 23.69928 -19.69680 0.565 9.91989 H ? A ? 114 HB3 1
   ATOM 4483 N B ALA A 126 ? 30.71385 25.84572 -19.83627 0.179 7.46771 N ? A ? 114 N 1
   ATOM 4484 CA B ALA A 126 ? 29.51751 25.38362 -19.14131 0.179 6.73990 C ? A ? 114 CA 1
   ATOM 4485 C B ALA A 126 ? 29.81145 25.09563 -17.66829 0.179 6.83493 C ? A ? 114 C 1
   ATOM 4486 O B ALA A 126 ? 30.57346 24.17005 -17.36026 0.179 5.56778 O ? A ? 114 O 1
   ATOM 4487 CB B ALA A 126 ? 28.97592 24.12959 -19.82666 0.179 7.52998 C ? A ? 114 CB 1
   ATOM 4488 H B ALA A 126 ? 31.20514 25.20525 -20.13296 0.179 8.98703 H ? A ? 114 H 1
   ATOM 4489 HA B ALA A 126 ? 28.85288 26.08981 -19.16295 0.179 8.11366 H ? A ? 114 HA 1
   ATOM 4490 HB1 B ALA A 126 ? 28.17125 23.84154 -19.36793 0.179 9.06176 H ? A ? 114 HB1 1
   ATOM 4491 HB2 B ALA A 126 ? 28.77252 24.33822 -20.75187 0.179 9.06176 H ? A ? 114 HB2 1
   ATOM 4492 HB3 B ALA A 126 ? 29.64823 23.43163 -19.78506 0.179 9.06176 H ? A ? 114 HB3 1
   ATOM 4493 N C ALA A 126 ? 30.65292 25.99399 -19.83854 0.256 7.64983 N ? A ? 114 N 1
   ATOM 4494 CA C ALA A 126 ? 29.45187 25.61868 -19.10574 0.256 7.63950 C ? A ? 114 CA 1
   ATOM 4495 C C ALA A 126 ? 29.78153 25.28010 -17.65144 0.256 7.08436 C ? A ? 114 C 1
   ATOM 4496 O C ALA A 126 ? 30.48399 24.29388 -17.40037 0.256 5.81784 O ? A ? 114 O 1
   ATOM 4497 CB C ALA A 126 ? 28.83665 24.41065 -19.80437 0.256 9.74212 C ? A ? 114 CB 1
   ATOM 4498 H C ALA A 126 ? 31.05839 25.33043 -20.20578 0.256 9.20558 H ? A ? 114 H 1
   ATOM 4499 HA C ALA A 126 ? 28.83757 26.36905 -19.08368 0.256 9.19318 H ? A ? 114 HA 1
   ATOM 4500 HB1 C ALA A 126 ? 28.02748 24.15295 -19.33561 0.256 11.71633 H ? A ? 114 HB1 1
   ATOM 4501 HB2 C ALA A 126 ? 28.62636 24.64905 -20.72080 0.256 11.71633 H ? A ? 114 HB2 1
   ATOM 4502 HB3 C ALA A 126 ? 29.47394 23.67950 -19.79069 0.256 11.71633 H ? A ? 114 HB3 1
   ATOM 4503 N A THR A 127 ? 29.00426 25.71420 -16.77154 0.565 7.54093 N ? A ? 115 N 1
   ATOM 4504 CA A THR A 127 ? 28.96318 25.28503 -15.37459 0.565 7.54343 C ? A ? 115 CA 1
   ATOM 4505 C A THR A 127 ? 27.93264 24.17154 -15.28677 0.565 7.33332 C ? A ? 115 C 1
   ATOM 4506 O A THR A 127 ? 26.84572 24.29589 -15.85691 0.565 7.62998 O ? A ? 115 O 1
   ATOM 4507 CB A THR A 127 ? 28.59636 26.46090 -14.46836 0.565 8.09928 C ? A ? 115 CB 1
   ATOM 4508 OG1 A THR A 127 ? 29.69482 27.39226 -14.45076 0.565 8.88830 O ? A ? 115 OG1 1
   ATOM 4509 CG2 A THR A 127 ? 28.33037 25.96731 -13.06635 0.565 9.22575 C ? A ? 115 CG2 1
   ATOM 4510 H A THR A 127 ? 28.37985 26.26543 -16.98569 0.565 9.07490 H ? A ? 115 H 1
   ATOM 4511 HA A THR A 127 ? 29.82167 24.95106 -15.07069 0.565 9.07790 H ? A ? 115 HA 1
   ATOM 4512 HB A THR A 127 ? 27.79714 26.90380 -14.79390 0.565 9.74492 H ? A ? 115 HB 1
   ATOM 4513 HG1 A THR A 127 ? 30.05122 27.43055 -15.21044 0.565 10.69174 H ? A ? 115 HG1 1
   ATOM 4514 HG21 A THR A 127 ? 28.25319 26.71956 -12.45885 0.565 11.09669 H ? A ? 115 HG21 1
   ATOM 4515 HG22 A THR A 127 ? 27.50442 25.45913 -13.04465 0.565 11.09669 H ? A ? 115 HG22 1
   ATOM 4516 HG23 A THR A 127 ? 29.05816 25.39789 -12.77143 0.565 11.09669 H ? A ? 115 HG23 1
   ATOM 4517 N B THR A 127 ? 29.20952 25.89872 -16.76760 0.179 6.81815 N ? A ? 115 N 1
   ATOM 4518 CA B THR A 127 ? 29.08823 25.54951 -15.34920 0.179 7.14891 C ? A ? 115 CA 1
   ATOM 4519 C B THR A 127 ? 27.98063 24.51105 -15.20620 0.179 6.64164 C ? A ? 115 C 1
   ATOM 4520 O B THR A 127 ? 26.84757 24.73678 -15.64612 0.179 6.64392 O ? A ? 115 O 1
   ATOM 4521 CB B THR A 127 ? 28.74677 26.78192 -14.50100 0.179 6.51517 C ? A ? 115 CB 1
   ATOM 4522 OG1 B THR A 127 ? 29.87845 27.65742 -14.44857 0.179 7.69410 O ? A ? 115 OG1 1
   ATOM 4523 CG2 B THR A 127 ? 28.36661 26.36896 -13.06725 0.179 6.47115 C ? A ? 115 CG2 1
   ATOM 4524 H B THR A 127 ? 28.86062 26.66031 -16.96215 0.179 8.20756 H ? A ? 115 H 1
   ATOM 4525 HA B THR A 127 ? 29.93266 25.19101 -15.03407 0.179 8.60448 H ? A ? 115 HA 1
   ATOM 4526 HB B THR A 127 ? 27.99227 27.24393 -14.89872 0.179 7.84398 H ? A ? 115 HB 1
   ATOM 4527 HG1 B THR A 127 ? 29.62685 28.44295 -14.28965 0.179 9.25871 H ? A ? 115 HG1 1
   ATOM 4528 HG21 B THR A 127 ? 28.41062 27.13806 -12.47779 0.179 7.79117 H ? A ? 115 HG21 1
   ATOM 4529 HG22 B THR A 127 ? 27.46461 26.01247 -13.05281 0.179 7.79117 H ? A ? 115 HG22 1
   ATOM 4530 HG23 B THR A 127 ? 28.97888 25.68943 -12.74435 0.179 7.79117 H ? A ? 115 HG23 1
   ATOM 4531 N C THR A 127 ? 29.28377 26.10547 -16.70561 0.256 6.23970 N ? A ? 115 N 1
   ATOM 4532 CA C THR A 127 ? 29.13142 25.68575 -15.30537 0.256 7.01684 C ? A ? 115 CA 1
   ATOM 4533 C C THR A 127 ? 28.00141 24.65804 -15.19795 0.256 6.37742 C ? A ? 115 C 1
   ATOM 4534 O C THR A 127 ? 26.89191 24.87289 -15.70550 0.256 6.94671 O ? A ? 115 O 1
   ATOM 4535 CB C THR A 127 ? 28.83278 26.89620 -14.40858 0.256 6.00085 C ? A ? 115 CB 1
   ATOM 4536 OG1 C THR A 127 ? 29.96645 27.76638 -14.39378 0.256 7.65553 O ? A ? 115 OG1 1
   ATOM 4537 CG2 C THR A 127 ? 28.54222 26.46390 -12.98033 0.256 5.41475 C ? A ? 115 CG2 1
   ATOM 4538 H C THR A 127 ? 29.02821 26.91308 -16.85411 0.256 7.51343 H ? A ? 115 H 1
   ATOM 4539 HA C THR A 127 ? 29.95713 25.28178 -14.99569 0.256 8.44599 H ? A ? 115 HA 1
   ATOM 4540 HB C THR A 127 ? 28.05390 27.35877 -14.75537 0.256 7.22680 H ? A ? 115 HB 1
   ATOM 4541 HG1 C THR A 127 ? 29.71615 28.56547 -14.46017 0.256 9.21242 H ? A ? 115 HG1 1
   ATOM 4542 HG21 C THR A 127 ? 28.53436 27.23716 -12.39475 0.256 6.52349 H ? A ? 115 HG21 1
   ATOM 4543 HG22 C THR A 127 ? 27.67770 26.02629 -12.93553 0.256 6.52349 H ? A ? 115 HG22 1
   ATOM 4544 HG23 C THR A 127 ? 29.22437 25.84523 -12.67568 0.256 6.52349 H ? A ? 115 HG23 1
   ATOM 4545 N A LEU A 128 ? 28.31877 23.05435 -14.66826 0.565 7.49642 N ? A ? 116 N 1
   ATOM 4546 CA A LEU A 128 ? 27.47051 21.87564 -14.58274 0.565 6.27189 C ? A ? 116 CA 1
   ATOM 4547 C A LEU A 128 ? 27.03798 21.65122 -13.14300 0.565 6.00922 C ? A ? 116 C 1
   ATOM 4548 O A LEU A 128 ? 27.83840 21.75274 -12.21261 0.565 6.06577 O ? A ? 116 O 1
   ATOM 4549 CB A LEU A 128 ? 28.18566 20.62173 -15.05124 0.565 6.99068 C ? A ? 116 CB 1
   ATOM 4550 CG A LEU A 128 ? 28.86526 20.79053 -16.40621 0.565 8.23127 C ? A ? 116 CG 1
   ATOM 4551 CD1 A LEU A 128 ? 29.64407 19.49027 -16.64948 0.565 9.50025 C ? A ? 116 CD1 1
   ATOM 4552 CD2 A LEU A 128 ? 27.84545 21.08569 -17.48212 0.565 9.67541 C ? A ? 116 CD2 1
   ATOM 4553 H A LEU A 128 ? 29.08267 22.95829 -14.28509 0.565 9.02149 H ? A ? 116 H 1
   ATOM 4554 HA A LEU A 128 ? 26.69400 22.02462 -15.14465 0.565 7.55205 H ? A ? 116 HA 1
   ATOM 4555 HB2 A LEU A 128 ? 28.86697 20.38800 -14.40156 0.565 8.41460 H ? A ? 116 HB2 1
   ATOM 4556 HB3 A LEU A 128 ? 27.53956 19.90229 -15.12784 0.565 8.41460 H ? A ? 116 HB3 1
   ATOM 4557 HG A LEU A 128 ? 29.47494 21.54449 -16.43302 0.565 9.90331 H ? A ? 116 HG 1
   ATOM 4558 HD11 A LEU A 128 ? 30.09529 19.54800 -17.50620 0.565 11.42608 H ? A ? 116 HD11 1
   ATOM 4559 HD12 A LEU A 128 ? 30.29517 19.37466 -15.93983 0.565 11.42608 H ? A ? 116 HD12 1
   ATOM 4560 HD13 A LEU A 128 ? 29.02242 18.74566 -16.65256 0.565 11.42608 H ? A ? 116 HD13 1
   ATOM 4561 HD21 A LEU A 128 ? 28.28033 21.04794 -18.34835 0.565 11.63628 H ? A ? 116 HD21 1
   ATOM 4562 HD22 A LEU A 128 ? 27.13864 20.42286 -17.43768 0.565 11.63628 H ? A ? 116 HD22 1
   ATOM 4563 HD23 A LEU A 128 ? 27.47817 21.97129 -17.33471 0.565 11.63628 H ? A ? 116 HD23 1
   ATOM 4564 N B LEU A 128 ? 28.30356 23.37828 -14.58500 0.179 6.21525 N ? A ? 116 N 1
   ATOM 4565 CA B LEU A 128 ? 27.40271 22.23715 -14.53736 0.179 6.06072 C ? A ? 116 CA 1
   ATOM 4566 C B LEU A 128 ? 26.96985 21.94470 -13.10544 0.179 5.79842 C ? A ? 116 C 1
   ATOM 4567 O B LEU A 128 ? 27.68454 22.25140 -12.15006 0.179 6.14000 O ? A ? 116 O 1
   ATOM 4568 CB B LEU A 128 ? 28.08274 20.99295 -15.10947 0.179 7.20321 C ? A ? 116 CB 1
   ATOM 4569 CG B LEU A 128 ? 28.77061 21.15748 -16.46659 0.179 7.24491 C ? A ? 116 CG 1
   ATOM 4570 CD1 B LEU A 128 ? 29.30667 19.80773 -16.98191 0.179 6.52262 C ? A ? 116 CD1 1
   ATOM 4571 CD2 B LEU A 128 ? 27.82794 21.77134 -17.49219 0.179 5.77817 C ? A ? 116 CD2 1
   ATOM 4572 H B LEU A 128 ? 29.05056 23.24860 -14.17909 0.179 7.48409 H ? A ? 116 H 1
   ATOM 4573 HA B LEU A 128 ? 26.60979 22.44117 -15.05751 0.179 7.29865 H ? A ? 116 HA 1
   ATOM 4574 HB2 B LEU A 128 ? 28.76068 20.70373 -14.47888 0.179 8.66963 H ? A ? 116 HB2 1
   ATOM 4575 HB3 B LEU A 128 ? 27.40930 20.30246 -15.21249 0.179 8.66963 H ? A ? 116 HB3 1
   ATOM 4576 HG B LEU A 128 ? 29.52215 21.75961 -16.35025 0.179 8.71968 H ? A ? 116 HG 1
   ATOM 4577 HD11 B LEU A 128 ? 29.73485 19.94535 -17.84134 0.179 7.85293 H ? A ? 116 HD11 1
   ATOM 4578 HD12 B LEU A 128 ? 29.94913 19.45893 -16.34435 0.179 7.85293 H ? A ? 116 HD12 1
   ATOM 4579 HD13 B LEU A 128 ? 28.56560 19.18911 -17.07684 0.179 7.85293 H ? A ? 116 HD13 1
   ATOM 4580 HD21 B LEU A 128 ? 28.25431 21.75387 -18.36329 0.179 6.95959 H ? A ? 116 HD21 1
   ATOM 4581 HD22 B LEU A 128 ? 27.00701 21.25517 -17.51532 0.179 6.95959 H ? A ? 116 HD22 1
   ATOM 4582 HD23 B LEU A 128 ? 27.63582 22.68703 -17.23626 0.179 6.95959 H ? A ? 116 HD23 1
   ATOM 4583 N C LEU A 128 ? 28.28861 23.53211 -14.53496 0.256 5.76976 N ? A ? 116 N 1
   ATOM 4584 CA C LEU A 128 ? 27.37789 22.39134 -14.50808 0.256 5.87952 C ? A ? 116 CA 1
   ATOM 4585 C C LEU A 128 ? 26.93949 22.04039 -13.08451 0.256 5.70784 C ? A ? 116 C 1
   ATOM 4586 O C LEU A 128 ? 27.62524 22.36424 -12.11599 0.256 5.89309 O ? A ? 116 O 1
   ATOM 4587 CB C LEU A 128 ? 28.02999 21.14156 -15.12246 0.256 7.12293 C ? A ? 116 CB 1
   ATOM 4588 CG C LEU A 128 ? 28.52576 21.20652 -16.57240 0.256 8.35559 C ? A ? 116 CG 1
   ATOM 4589 CD1 C LEU A 128 ? 29.22901 19.89025 -17.00774 0.256 6.57106 C ? A ? 116 CD1 1
   ATOM 4590 CD2 C LEU A 128 ? 27.37752 21.50097 -17.55459 0.256 7.02593 C ? A ? 116 CD2 1
   ATOM 4591 H C LEU A 128 ? 29.01386 23.40806 -14.08973 0.256 6.94949 H ? A ? 116 H 1
   ATOM 4592 HA C LEU A 128 ? 26.58902 22.64221 -15.01370 0.256 7.08121 H ? A ? 116 HA 1
   ATOM 4593 HB2 C LEU A 128 ? 28.80051 20.91691 -14.57773 0.256 8.57330 H ? A ? 116 HB2 1
   ATOM 4594 HB3 C LEU A 128 ? 27.37771 20.42454 -15.08628 0.256 8.57330 H ? A ? 116 HB3 1
   ATOM 4595 HG C LEU A 128 ? 29.16934 21.93126 -16.61073 0.256 10.05249 H ? A ? 116 HG 1
   ATOM 4596 HD11 C LEU A 128 ? 29.57426 19.99937 -17.90763 0.256 7.91106 H ? A ? 116 HD11 1
   ATOM 4597 HD12 C LEU A 128 ? 29.95701 19.70343 -16.39455 0.256 7.91106 H ? A ? 116 HD12 1
   ATOM 4598 HD13 C LEU A 128 ? 28.58435 19.16579 -16.98637 0.256 7.91106 H ? A ? 116 HD13 1
   ATOM 4599 HD21 C LEU A 128 ? 27.72415 21.48239 -18.46035 0.256 8.45690 H ? A ? 116 HD21 1
   ATOM 4600 HD22 C LEU A 128 ? 26.69059 20.82425 -17.44936 0.256 8.45690 H ? A ? 116 HD22 1
   ATOM 4601 HD23 C LEU A 128 ? 27.01117 22.37746 -17.35852 0.256 8.45690 H ? A ? 116 HD23 1
   ATOM 4602 N . PHE A 129 ? 25.77760 21.34399 -12.97610 1.000 6.42801 N ? A ? 117 N 1
   ATOM 4603 CA . PHE A 129 ? 25.24868 20.85448 -11.71898 1.000 6.02781 C ? A ? 117 CA 1
   ATOM 4604 C . PHE A 129 ? 25.05138 19.37154 -11.79031 1.000 6.04307 C ? A ? 117 C 1
   ATOM 4605 O . PHE A 129 ? 24.47385 18.86463 -12.78011 1.000 7.33102 O ? A ? 117 O 1
   ATOM 4606 CB . PHE A 129 ? 23.87165 21.52058 -11.48063 1.000 6.55809 C ? A ? 117 CB 1
   ATOM 4607 CG . PHE A 129 ? 23.10927 20.91201 -10.33563 1.000 5.86848 C ? A ? 117 CG 1
   ATOM 4608 CD1 . PHE A 129 ? 23.33727 21.33767 -9.03144 1.000 6.91054 C ? A ? 117 CD1 1
   ATOM 4609 CD2 . PHE A 129 ? 22.16114 19.90354 -10.53068 1.000 7.79729 C ? A ? 117 CD2 1
   ATOM 4610 CE1 . PHE A 129 ? 22.61523 20.82125 -7.99789 1.000 7.03679 C ? A ? 117 CE1 1
   ATOM 4611 CE2 . PHE A 129 ? 21.44425 19.37031 -9.49131 1.000 7.95806 C ? A ? 117 CE2 1
   ATOM 4612 CZ . PHE A 129 ? 21.67462 19.80940 -8.22996 1.000 7.74818 C ? A ? 117 CZ 1
   ATOM 4613 HA . PHE A 129 ? 25.86020 21.04636 -10.99088 1.000 7.25915 H ? A ? 117 HA 1
   ATOM 4614 HB2 . PHE A 129 ? 24.00747 22.46041 -11.28271 1.000 7.89549 H ? A ? 117 HB2 1
   ATOM 4615 HB3 . PHE A 129 ? 23.33351 21.42469 -12.28195 1.000 7.89549 H ? A ? 117 HB3 1
   ATOM 4616 HD1 . PHE A 129 ? 23.98817 21.98032 -8.86337 1.000 8.31843 H ? A ? 117 HD1 1
   ATOM 4617 HD2 . PHE A 129 ? 22.01231 19.58482 -11.39159 1.000 9.38253 H ? A ? 117 HD2 1
   ATOM 4618 HE1 . PHE A 129 ? 22.74733 21.14176 -7.13491 1.000 8.46993 H ? A ? 117 HE1 1
   ATOM 4619 HE2 . PHE A 129 ? 20.80558 18.71322 -9.65013 1.000 9.57545 H ? A ? 117 HE2 1
   ATOM 4620 HZ . PHE A 129 ? 21.20717 19.43809 -7.51685 1.000 9.32360 H ? A ? 117 HZ 1
   ATOM 4621 H A PHE A 129 ? 25.18344 21.41083 -13.59424 0.565 7.73939 H ? A ? 117 H 1
   ATOM 4622 H B PHE A 129 ? 25.24363 21.20848 -13.63649 0.179 7.73939 H ? A ? 117 H 1
   ATOM 4623 H C PHE A 129 ? 25.27755 21.14682 -13.64742 0.256 7.73939 H ? A ? 117 H 1
   ATOM 4624 N A PHE A 130 ? 25.45799 18.64495 -10.73701 0.397 6.14437 N ? A ? 118 N 1
   ATOM 4625 CA A PHE A 130 ? 25.15753 17.22946 -10.64493 0.397 6.85056 C ? A ? 118 CA 1
   ATOM 4626 C A PHE A 130 ? 24.56997 16.86375 -9.28505 0.397 6.69733 C ? A ? 118 C 1
   ATOM 4627 O A PHE A 130 ? 24.97466 17.40996 -8.25002 0.397 6.92969 O ? A ? 118 O 1
   ATOM 4628 CB A PHE A 130 ? 26.41413 16.34337 -10.80770 0.397 7.26414 C ? A ? 118 CB 1
   ATOM 4629 CG A PHE A 130 ? 26.99542 16.29020 -12.20633 0.397 7.25589 C ? A ? 118 CG 1
   ATOM 4630 CD1 A PHE A 130 ? 27.94743 17.21493 -12.60254 0.397 9.38692 C ? A ? 118 CD1 1
   ATOM 4631 CD2 A PHE A 130 ? 26.65237 15.26771 -13.09236 0.397 9.10920 C ? A ? 118 CD2 1
   ATOM 4632 CE1 A PHE A 130 ? 28.53831 17.14038 -13.86931 0.397 7.88321 C ? A ? 118 CE1 1
   ATOM 4633 CE2 A PHE A 130 ? 27.23980 15.19751 -14.36793 0.397 9.61650 C ? A ? 118 CE2 1
   ATOM 4634 CZ A PHE A 130 ? 28.15947 16.13918 -14.75625 0.397 8.80679 C ? A ? 118 CZ 1
   ATOM 4635 H A PHE A 130 ? 25.90596 18.95842 -10.07320 0.397 7.39903 H ? A ? 118 H 1
   ATOM 4636 HA A PHE A 130 ? 24.51148 17.04805 -11.34537 0.397 8.24646 H ? A ? 118 HA 1
   ATOM 4637 HB2 A PHE A 130 ? 27.10638 16.68402 -10.21979 0.397 8.74275 H ? A ? 118 HB2 1
   ATOM 4638 HB3 A PHE A 130 ? 26.18247 15.43560 -10.55632 0.397 8.74275 H ? A ? 118 HB3 1
   ATOM 4639 HD1 A PHE A 130 ? 28.19748 17.89456 -12.01903 0.397 11.29009 H ? A ? 118 HD1 1
   ATOM 4640 HD2 A PHE A 130 ? 26.02916 14.62657 -12.83653 0.397 10.95683 H ? A ? 118 HD2 1
   ATOM 4641 HE1 A PHE A 130 ? 29.18477 17.76107 -14.11777 0.397 9.48563 H ? A ? 118 HE1 1
   ATOM 4642 HE2 A PHE A 130 ? 27.00454 14.51127 -14.94985 0.397 11.56558 H ? A ? 118 HE2 1
   ATOM 4643 HZ A PHE A 130 ? 28.52789 16.10765 -15.60958 0.397 10.59393 H ? A ? 118 HZ 1
   ATOM 4644 N B PHE A 130 ? 25.42562 18.64312 -10.72388 0.348 6.11851 N ? A ? 118 N 1
   ATOM 4645 CA B PHE A 130 ? 25.03369 17.25078 -10.57186 0.348 6.55178 C ? A ? 118 CA 1
   ATOM 4646 C B PHE A 130 ? 24.48226 16.99540 -9.17784 0.348 6.64023 C ? A ? 118 C 1
   ATOM 4647 O B PHE A 130 ? 24.97979 17.57131 -8.20034 0.348 6.50576 O ? A ? 118 O 1
   ATOM 4648 CB B PHE A 130 ? 26.21475 16.30106 -10.78129 0.348 6.51873 C ? A ? 118 CB 1
   ATOM 4649 CG B PHE A 130 ? 26.83193 16.36436 -12.15677 0.348 7.51739 C ? A ? 118 CG 1
   ATOM 4650 CD1 B PHE A 130 ? 27.83599 17.27231 -12.43105 0.348 7.07035 C ? A ? 118 CD1 1
   ATOM 4651 CD2 B PHE A 130 ? 26.44895 15.47650 -13.15433 0.348 6.48048 C ? A ? 118 CD2 1
   ATOM 4652 CE1 B PHE A 130 ? 28.45713 17.30146 -13.68917 0.348 8.53994 C ? A ? 118 CE1 1
   ATOM 4653 CE2 B PHE A 130 ? 27.04521 15.52638 -14.41994 0.348 8.01533 C ? A ? 118 CE2 1
   ATOM 4654 CZ B PHE A 130 ? 28.04324 16.43357 -14.68576 0.348 10.43154 C ? A ? 118 CZ 1
   ATOM 4655 H B PHE A 130 ? 25.90824 18.94402 -10.07880 0.348 7.36800 H ? A ? 118 H 1
   ATOM 4656 HA B PHE A 130 ? 24.34255 17.06811 -11.22749 0.348 7.88792 H ? A ? 118 HA 1
   ATOM 4657 HB2 B PHE A 130 ? 26.90712 16.52261 -10.13908 0.348 7.84826 H ? A ? 118 HB2 1
   ATOM 4658 HB3 B PHE A 130 ? 25.90899 15.39158 -10.63899 0.348 7.84826 H ? A ? 118 HB3 1
   ATOM 4659 HD1 B PHE A 130 ? 28.10406 17.87243 -11.77311 0.348 8.51020 H ? A ? 118 HD1 1
   ATOM 4660 HD2 B PHE A 130 ? 25.79054 14.84331 -12.97977 0.348 7.80236 H ? A ? 118 HD2 1
   ATOM 4661 HE1 B PHE A 130 ? 29.14659 17.90355 -13.85359 0.348 10.27371 H ? A ? 118 HE1 1
   ATOM 4662 HE2 B PHE A 130 ? 26.76400 14.94134 -15.08593 0.348 9.64418 H ? A ? 118 HE2 1
   ATOM 4663 HZ B PHE A 130 ? 28.43711 16.46420 -15.52768 0.348 12.54363 H ? A ? 118 HZ 1
   ATOM 4664 N D PHE A 130 ? 25.46470 18.66715 -10.74112 0.255 6.18072 N ? A ? 118 N 1
   ATOM 4665 CA D PHE A 130 ? 25.24039 17.24386 -10.67283 0.255 6.86650 C ? A ? 118 CA 1
   ATOM 4666 C D PHE A 130 ? 24.68843 16.84604 -9.31963 0.255 6.72202 C ? A ? 118 C 1
   ATOM 4667 O D PHE A 130 ? 25.19077 17.27967 -8.27092 0.255 6.99119 O ? A ? 118 O 1
   ATOM 4668 CB D PHE A 130 ? 26.53794 16.48685 -10.83421 0.255 7.49266 C ? A ? 118 CB 1
   ATOM 4669 CG D PHE A 130 ? 27.19314 16.63998 -12.17121 0.255 6.06007 C ? A ? 118 CG 1
   ATOM 4670 CD1 D PHE A 130 ? 26.79266 15.85565 -13.25214 0.255 8.66811 C ? A ? 118 CD1 1
   ATOM 4671 CD2 D PHE A 130 ? 28.25234 17.51827 -12.33180 0.255 8.20258 C ? A ? 118 CD2 1
   ATOM 4672 CE1 D PHE A 130 ? 27.42526 15.96825 -14.47879 0.255 7.91230 C ? A ? 118 CE1 1
   ATOM 4673 CE2 D PHE A 130 ? 28.88401 17.62984 -13.55090 0.255 8.70373 C ? A ? 118 CE2 1
   ATOM 4674 CZ D PHE A 130 ? 28.48598 16.84822 -14.61671 0.255 7.75440 C ? A ? 118 CZ 1
   ATOM 4675 H D PHE A 130 ? 25.87570 18.99861 -10.06229 0.255 7.44265 H ? A ? 118 H 1
   ATOM 4676 HA D PHE A 130 ? 24.60365 17.01312 -11.36725 0.255 8.26559 H ? A ? 118 HA 1
   ATOM 4677 HB2 D PHE A 130 ? 27.16431 16.80367 -10.16474 0.255 9.01698 H ? A ? 118 HB2 1
   ATOM 4678 HB3 D PHE A 130 ? 26.36142 15.54216 -10.70267 0.255 9.01698 H ? A ? 118 HB3 1
   ATOM 4679 HD1 D PHE A 130 ? 26.09380 15.25091 -13.14829 0.255 10.42751 H ? A ? 118 HD1 1
   ATOM 4680 HD2 D PHE A 130 ? 28.53826 18.03492 -11.61332 0.255 9.86889 H ? A ? 118 HD2 1
   ATOM 4681 HE1 D PHE A 130 ? 27.14082 15.45825 -15.20259 0.255 9.52054 H ? A ? 118 HE1 1
   ATOM 4682 HE2 D PHE A 130 ? 29.58230 18.23496 -13.65638 0.255 10.47026 H ? A ? 118 HE2 1
   ATOM 4683 HZ D PHE A 130 ? 28.93166 16.91268 -15.43041 0.255 9.33106 H ? A ? 118 HZ 1
   ATOM 4684 N A GLU A 131 ? 23.64852 15.89573 -9.28940 0.397 6.27602 N ? A ? 119 N 1
   ATOM 4685 CA A GLU A 131 ? 23.30404 15.10283 -8.11423 0.397 6.71273 C ? A ? 119 CA 1
   ATOM 4686 C A GLU A 131 ? 23.95473 13.72832 -8.28020 0.397 6.74916 C ? A ? 119 C 1
   ATOM 4687 O A GLU A 131 ? 23.93851 13.17370 -9.40448 0.397 6.09603 O ? A ? 119 O 1
   ATOM 4688 CB A GLU A 131 ? 21.78605 14.96174 -8.00495 0.397 8.46663 C ? A ? 119 CB 1
   ATOM 4689 CG A GLU A 131 ? 21.31683 14.37050 -6.70546 0.397 8.33715 C ? A ? 119 CG 1
   ATOM 4690 CD A GLU A 131 ? 19.80834 14.53395 -6.51121 0.397 9.34924 C ? A ? 119 CD 1
   ATOM 4691 OE1 A GLU A 131 ? 19.01557 13.97385 -7.32153 0.397 10.50905 O ? A ? 119 OE1 1
   ATOM 4692 OE2 A GLU A 131 ? 19.42293 15.21502 -5.53355 0.397 7.40724 O ? A ? 119 OE2 1
   ATOM 4693 H A GLU A 131 ? 23.19638 15.67547 -9.98700 0.397 7.55700 H ? A ? 119 H 1
   ATOM 4694 HA A GLU A 131 ? 23.62484 15.51297 -7.29583 0.397 8.08106 H ? A ? 119 HA 1
   ATOM 4695 HB2 A GLU A 131 ? 21.38555 15.84107 -8.09030 0.397 10.18574 H ? A ? 119 HB2 1
   ATOM 4696 HB3 A GLU A 131 ? 21.47554 14.38492 -8.72032 0.397 10.18574 H ? A ? 119 HB3 1
   ATOM 4697 HG2 A GLU A 131 ? 21.52277 13.42269 -6.69371 0.397 10.03036 H ? A ? 119 HG2 1
   ATOM 4698 HG3 A GLU A 131 ? 21.76687 14.81691 -5.97123 0.397 10.03036 H ? A ? 119 HG3 1
   ATOM 4699 N B GLU A 131 ? 23.46816 16.12100 -9.08805 0.348 6.67204 N ? A ? 119 N 1
   ATOM 4700 CA B GLU A 131 ? 23.17241 15.35284 -7.88485 0.348 5.17944 C ? A ? 119 CA 1
   ATOM 4701 C B GLU A 131 ? 23.78452 13.98048 -8.12723 0.348 6.43384 C ? A ? 119 C 1
   ATOM 4702 O B GLU A 131 ? 23.52526 13.36926 -9.17851 0.348 6.43322 O ? A ? 119 O 1
   ATOM 4703 CB B GLU A 131 ? 21.67026 15.20227 -7.64201 0.348 6.53161 C ? A ? 119 CB 1
   ATOM 4704 CG B GLU A 131 ? 21.33561 14.27831 -6.47637 0.348 6.74539 C ? A ? 119 CG 1
   ATOM 4705 CD B GLU A 131 ? 19.89780 14.39161 -6.04343 0.348 7.71836 C ? A ? 119 CD 1
   ATOM 4706 OE1 B GLU A 131 ? 19.38107 15.51283 -5.92934 0.348 7.42249 O ? A ? 119 OE1 1
   ATOM 4707 OE2 B GLU A 131 ? 19.27635 13.35924 -5.77381 0.348 16.73366 O ? A ? 119 OE2 1
   ATOM 4708 H B GLU A 131 ? 22.92545 15.95579 -9.73439 0.348 8.03224 H ? A ? 119 H 1
   ATOM 4709 HA B GLU A 131 ? 23.53576 15.78732 -7.09738 0.348 6.24111 H ? A ? 119 HA 1
   ATOM 4710 HB2 B GLU A 131 ? 21.29538 16.07539 -7.44701 0.348 7.86371 H ? A ? 119 HB2 1
   ATOM 4711 HB3 B GLU A 131 ? 21.25909 14.83545 -8.44030 0.348 7.86371 H ? A ? 119 HB3 1
   ATOM 4712 HG2 B GLU A 131 ? 21.49782 13.35998 -6.74335 0.348 8.12025 H ? A ? 119 HG2 1
   ATOM 4713 HG3 B GLU A 131 ? 21.89668 14.50768 -5.71908 0.348 8.12025 H ? A ? 119 HG3 1
   ATOM 4714 N D GLU A 131 ? 23.70517 15.96362 -9.34393 0.255 6.24330 N ? A ? 119 N 1
   ATOM 4715 CA D GLU A 131 ? 23.28463 15.25920 -8.14182 0.255 6.48221 C ? A ? 119 CA 1
   ATOM 4716 C D GLU A 131 ? 23.84989 13.84031 -8.17798 0.255 6.55014 C ? A ? 119 C 1
   ATOM 4717 O D GLU A 131 ? 23.50005 13.05118 -9.06931 0.255 6.23723 O ? A ? 119 O 1
   ATOM 4718 CB D GLU A 131 ? 21.76996 15.21610 -8.02173 0.255 7.38312 C ? A ? 119 CB 1
   ATOM 4719 CG D GLU A 131 ? 21.34004 14.27024 -6.92567 0.255 7.31607 C ? A ? 119 CG 1
   ATOM 4720 CD D GLU A 131 ? 19.84933 14.31435 -6.66029 0.255 10.58073 C ? A ? 119 CD 1
   ATOM 4721 OE1 D GLU A 131 ? 19.32809 15.39398 -6.33593 0.255 8.82191 O ? A ? 119 OE1 1
   ATOM 4722 OE2 D GLU A 131 ? 19.18023 13.26538 -6.78013 0.255 6.81780 O ? A ? 119 OE2 1
   ATOM 4723 H D GLU A 131 ? 23.26136 15.75273 -10.04974 0.255 7.51774 H ? A ? 119 H 1
   ATOM 4724 HA D GLU A 131 ? 23.63629 15.72240 -7.36550 0.255 7.80443 H ? A ? 119 HA 1
   ATOM 4725 HB2 D GLU A 131 ? 21.43800 16.10277 -7.81073 0.255 8.88553 H ? A ? 119 HB2 1
   ATOM 4726 HB3 D GLU A 131 ? 21.38880 14.90983 -8.85948 0.255 8.88553 H ? A ? 119 HB3 1
   ATOM 4727 HG2 D GLU A 131 ? 21.57176 13.36391 -7.18210 0.255 8.80506 H ? A ? 119 HG2 1
   ATOM 4728 HG3 D GLU A 131 ? 21.79749 14.50995 -6.10458 0.255 8.80506 H ? A ? 119 HG3 1
   ATOM 4729 N A ILE A 132 ? 24.56858 13.21119 -7.19543 0.397 7.35882 N ? A ? 120 N 1
   ATOM 4730 CA A ILE A 132 ? 25.30824 11.93880 -7.22024 0.397 5.31464 C ? A ? 120 CA 1
   ATOM 4731 C A ILE A 132 ? 25.01697 11.13133 -5.95967 0.397 5.28459 C ? A ? 120 C 1
   ATOM 4732 O A ILE A 132 ? 25.10683 11.65174 -4.84112 0.397 6.90343 O ? A ? 120 O 1
   ATOM 4733 CB A ILE A 132 ? 26.82447 12.16566 -7.33344 0.397 5.90697 C ? A ? 120 CB 1
   ATOM 4734 CG1 A ILE A 132 ? 27.21289 12.98037 -8.56818 0.397 6.39170 C ? A ? 120 CG1 1
   ATOM 4735 CG2 A ILE A 132 ? 27.58926 10.80876 -7.39643 0.397 5.96353 C ? A ? 120 CG2 1
   ATOM 4736 CD1 A ILE A 132 ? 28.69348 13.31356 -8.67699 0.397 6.45469 C ? A ? 120 CD1 1
   ATOM 4737 H A ILE A 132 ? 24.56813 13.58865 -6.42269 0.397 8.85637 H ? A ? 120 H 1
   ATOM 4738 HA A ILE A 132 ? 24.99028 11.42871 -7.98156 0.397 6.40335 H ? A ? 120 HA 1
   ATOM 4739 HB A ILE A 132 ? 27.06957 12.66461 -6.53853 0.397 7.11415 H ? A ? 120 HB 1
   ATOM 4740 HG12 A ILE A 132 ? 26.96953 12.47447 -9.35922 0.397 7.69583 H ? A ? 120 HG12 1
   ATOM 4741 HG13 A ILE A 132 ? 26.72648 13.81936 -8.54830 0.397 7.69583 H ? A ? 120 HG13 1
   ATOM 4742 HG21 A ILE A 132 ? 28.53841 10.98529 -7.49053 0.397 7.18202 H ? A ? 120 HG21 1
   ATOM 4743 HG22 A ILE A 132 ? 27.42420 10.31492 -6.57803 0.397 7.18202 H ? A ? 120 HG22 1
   ATOM 4744 HG23 A ILE A 132 ? 27.26998 10.30140 -8.15903 0.397 7.18202 H ? A ? 120 HG23 1
   ATOM 4745 HD11 A ILE A 132 ? 28.81085 14.02072 -9.33047 0.397 7.77141 H ? A ? 120 HD11 1
   ATOM 4746 HD12 A ILE A 132 ? 29.01562 13.60715 -7.81043 0.397 7.77141 H ? A ? 120 HD12 1
   ATOM 4747 HD13 A ILE A 132 ? 29.17589 12.52026 -8.95782 0.397 7.77141 H ? A ? 120 HD13 1
   ATOM 4748 N B ILE A 132 ? 24.62261 13.52031 -7.20143 0.348 5.93965 N ? A ? 120 N 1
   ATOM 4749 CA B ILE A 132 ? 25.36729 12.28214 -7.37593 0.348 6.52636 C ? A ? 120 CA 1
   ATOM 4750 C B ILE A 132 ? 25.08596 11.40104 -6.18041 0.348 5.72908 C ? A ? 120 C 1
   ATOM 4751 O B ILE A 132 ? 25.18342 11.86295 -5.04367 0.348 5.31748 O ? A ? 120 O 1
   ATOM 4752 CB B ILE A 132 ? 26.87189 12.55335 -7.44233 0.348 6.30923 C ? A ? 120 CB 1
   ATOM 4753 CG1 B ILE A 132 ? 27.19180 13.52000 -8.58337 0.348 7.34718 C ? A ? 120 CG1 1
   ATOM 4754 CG2 B ILE A 132 ? 27.64124 11.24319 -7.59266 0.348 7.31780 C ? A ? 120 CG2 1
   ATOM 4755 CD1 B ILE A 132 ? 28.62322 13.96472 -8.58264 0.348 7.93731 C ? A ? 120 CD1 1
   ATOM 4756 H B ILE A 132 ? 24.77676 13.91601 -6.45360 0.348 7.15336 H ? A ? 120 H 1
   ATOM 4757 HA B ILE A 132 ? 25.07502 11.83764 -8.18704 0.348 7.85741 H ? A ? 120 HA 1
   ATOM 4758 HB B ILE A 132 ? 27.14861 12.97173 -6.61210 0.348 7.59685 H ? A ? 120 HB 1
   ATOM 4759 HG12 B ILE A 132 ? 27.01463 13.07960 -9.42927 0.348 8.84240 H ? A ? 120 HG12 1
   ATOM 4760 HG13 B ILE A 132 ? 26.63260 14.30775 -8.49593 0.348 8.84240 H ? A ? 120 HG13 1
   ATOM 4761 HG21 B ILE A 132 ? 28.57344 11.44309 -7.77142 0.348 8.80714 H ? A ? 120 HG21 1
   ATOM 4762 HG22 B ILE A 132 ? 27.56374 10.73526 -6.76992 0.348 8.80714 H ? A ? 120 HG22 1
   ATOM 4763 HG23 B ILE A 132 ? 27.26396 10.73822 -8.32993 0.348 8.80714 H ? A ? 120 HG23 1
   ATOM 4764 HD11 B ILE A 132 ? 28.72378 14.70645 -9.19958 0.348 9.55056 H ? A ? 120 HD11 1
   ATOM 4765 HD12 B ILE A 132 ? 28.86648 14.24467 -7.68634 0.348 9.55056 H ? A ? 120 HD12 1
   ATOM 4766 HD13 B ILE A 132 ? 29.18414 13.22412 -8.86153 0.348 9.55056 H ? A ? 120 HD13 1
   ATOM 4767 N D ILE A 132 ? 24.70752 13.51172 -7.21274 0.255 5.56647 N ? A ? 120 N 1
   ATOM 4768 CA D ILE A 132 ? 25.43109 12.24777 -7.21703 0.255 6.15210 C ? A ? 120 CA 1
   ATOM 4769 C D ILE A 132 ? 25.07744 11.47304 -5.95649 0.255 5.04888 C ? A ? 120 C 1
   ATOM 4770 O D ILE A 132 ? 25.11626 12.01767 -4.84767 0.255 5.01585 O ? A ? 120 O 1
   ATOM 4771 CB D ILE A 132 ? 26.94757 12.47083 -7.30717 0.255 6.21683 C ? A ? 120 CB 1
   ATOM 4772 CG1 D ILE A 132 ? 27.30412 13.34304 -8.50972 0.255 7.07747 C ? A ? 120 CG1 1
   ATOM 4773 CG2 D ILE A 132 ? 27.66091 11.12530 -7.40508 0.255 7.17131 C ? A ? 120 CG2 1
   ATOM 4774 CD1 D ILE A 132 ? 28.76374 13.74483 -8.53519 0.255 8.37017 C ? A ? 120 CD1 1
   ATOM 4775 H D ILE A 132 ? 24.88678 14.01349 -6.53769 0.255 6.70555 H ? A ? 120 H 1
   ATOM 4776 HA D ILE A 132 ? 25.14568 11.72298 -7.98126 0.255 7.40830 H ? A ? 120 HA 1
   ATOM 4777 HB D ILE A 132 ? 27.23500 12.93331 -6.50443 0.255 7.48597 H ? A ? 120 HB 1
   ATOM 4778 HG12 D ILE A 132 ? 27.11485 12.85025 -9.32350 0.255 8.51875 H ? A ? 120 HG12 1
   ATOM 4779 HG13 D ILE A 132 ? 26.77099 14.15287 -8.48067 0.255 8.51875 H ? A ? 120 HG13 1
   ATOM 4780 HG21 D ILE A 132 ? 28.61740 11.27801 -7.45718 0.255 8.63136 H ? A ? 120 HG21 1
   ATOM 4781 HG22 D ILE A 132 ? 27.45236 10.59924 -6.61727 0.255 8.63136 H ? A ? 120 HG22 1
   ATOM 4782 HG23 D ILE A 132 ? 27.35583 10.66335 -8.20159 0.255 8.63136 H ? A ? 120 HG23 1
   ATOM 4783 HD11 D ILE A 132 ? 28.88588 14.44969 -9.19029 0.255 10.06999 H ? A ? 120 HD11 1
   ATOM 4784 HD12 D ILE A 132 ? 29.01905 14.06323 -7.65523 0.255 10.06999 H ? A ? 120 HD12 1
   ATOM 4785 HD13 D ILE A 132 ? 29.29961 12.97297 -8.77600 0.255 10.06999 H ? A ? 120 HD13 1
   ATOM 4786 N A GLU A 133 ? 24.70897 9.84978 -6.14825 0.397 6.13479 N ? A ? 121 N 1
   ATOM 4787 CA A GLU A 133 ? 24.57199 8.86605 -5.07954 0.397 6.66441 C ? A ? 121 CA 1
   ATOM 4788 C A GLU A 133 ? 25.69002 7.82765 -5.23513 0.397 5.50772 C ? A ? 121 C 1
   ATOM 4789 O A GLU A 133 ? 25.81995 7.20540 -6.30028 0.397 5.76874 O ? A ? 121 O 1
   ATOM 4790 CB A GLU A 133 ? 23.21382 8.17792 -5.12601 0.397 6.42390 C ? A ? 121 CB 1
   ATOM 4791 CG A GLU A 133 ? 23.08025 7.11295 -4.08439 0.397 8.21282 C ? A ? 121 CG 1
   ATOM 4792 CD A GLU A 133 ? 21.71199 6.52065 -4.05692 0.397 7.62716 C ? A ? 121 CD 1
   ATOM 4793 OE1 A GLU A 133 ? 20.92056 6.79827 -4.99828 0.397 8.53877 O ? A ? 121 OE1 1
   ATOM 4794 OE2 A GLU A 133 ? 21.47728 5.78479 -3.08085 0.397 9.65411 O ? A ? 121 OE2 1
   ATOM 4795 H A GLU A 133 ? 24.56787 9.51086 -6.92595 0.397 7.38753 H ? A ? 121 H 1
   ATOM 4796 HA A GLU A 133 ? 24.65355 9.30349 -4.21763 0.397 8.02307 H ? A ? 121 HA 1
   ATOM 4797 HB2 A GLU A 133 ? 22.51870 8.83735 -4.97481 0.397 7.73447 H ? A ? 121 HB2 1
   ATOM 4798 HB3 A GLU A 133 ? 23.09654 7.76583 -5.99626 0.397 7.73447 H ? A ? 121 HB3 1
   ATOM 4799 HG2 A GLU A 133 ? 23.71350 6.40262 -4.27239 0.397 9.88116 H ? A ? 121 HG2 1
   ATOM 4800 HG3 A GLU A 133 ? 23.26128 7.49647 -3.21201 0.397 9.88116 H ? A ? 121 HG3 1
   ATOM 4801 N B GLU A 133 ? 24.86099 10.11881 -6.42519 0.348 5.43794 N ? A ? 121 N 1
   ATOM 4802 CA B GLU A 133 ? 24.64363 9.12729 -5.38308 0.348 5.63037 C ? A ? 121 CA 1
   ATOM 4803 C B GLU A 133 ? 25.80361 8.13778 -5.47122 0.348 5.42719 C ? A ? 121 C 1
   ATOM 4804 O B GLU A 133 ? 26.01556 7.54199 -6.53981 0.348 6.62654 O ? A ? 121 O 1
   ATOM 4805 CB B GLU A 133 ? 23.32166 8.37959 -5.57724 0.348 5.76161 C ? A ? 121 CB 1
   ATOM 4806 CG B GLU A 133 ? 23.06249 7.33444 -4.46510 0.348 5.36352 C ? A ? 121 CG 1
   ATOM 4807 CD B GLU A 133 ? 21.80371 6.46187 -4.64339 0.348 8.52236 C ? A ? 121 CD 1
   ATOM 4808 OE1 B GLU A 133 ? 21.06479 6.66059 -5.61971 0.348 9.30012 O ? A ? 121 OE1 1
   ATOM 4809 OE2 B GLU A 133 ? 21.54190 5.57519 -3.79543 0.348 9.57626 O ? A ? 121 OE2 1
   ATOM 4810 H B GLU A 133 ? 24.82835 9.78642 -7.21769 0.348 6.55131 H ? A ? 121 H 1
   ATOM 4811 HA B GLU A 133 ? 24.61872 9.55891 -4.51476 0.348 6.78223 H ? A ? 121 HA 1
   ATOM 4812 HB2 B GLU A 133 ? 22.59199 9.01862 -5.56621 0.348 6.93972 H ? A ? 121 HB2 1
   ATOM 4813 HB3 B GLU A 133 ? 23.34287 7.91493 -6.42844 0.348 6.93972 H ? A ? 121 HB3 1
   ATOM 4814 HG2 B GLU A 133 ? 23.82409 6.73488 -4.42763 0.348 6.46201 H ? A ? 121 HG2 1
   ATOM 4815 HG3 B GLU A 133 ? 22.96850 7.80450 -3.62182 0.348 6.46201 H ? A ? 121 HG3 1
   ATOM 4816 N D GLU A 133 ? 24.73790 10.19645 -6.13575 0.255 5.40232 N ? A ? 121 N 1
   ATOM 4817 CA D GLU A 133 ? 24.60844 9.24898 -5.03601 0.255 5.19091 C ? A ? 121 CA 1
   ATOM 4818 C D GLU A 133 ? 25.69605 8.18537 -5.20700 0.255 5.55997 C ? A ? 121 C 1
   ATOM 4819 O D GLU A 133 ? 25.70718 7.45881 -6.20113 0.255 5.18842 O ? A ? 121 O 1
   ATOM 4820 CB D GLU A 133 ? 23.23025 8.59047 -5.02480 0.255 6.09557 C ? A ? 121 CB 1
   ATOM 4821 CG D GLU A 133 ? 23.08887 7.55543 -3.92581 0.255 5.95723 C ? A ? 121 CG 1
   ATOM 4822 CD D GLU A 133 ? 21.73673 6.86912 -3.95168 0.255 7.81017 C ? A ? 121 CD 1
   ATOM 4823 OE1 D GLU A 133 ? 20.84115 7.32058 -4.69573 0.255 10.67750 O ? A ? 121 OE1 1
   ATOM 4824 OE2 D GLU A 133 ? 21.56885 5.86817 -3.23264 0.255 9.11965 O ? A ? 121 OE2 1
   ATOM 4825 H D GLU A 133 ? 24.57410 9.85019 -6.90574 0.255 6.50857 H ? A ? 121 H 1
   ATOM 4826 HA D GLU A 133 ? 24.73086 9.70941 -4.19108 0.255 6.25487 H ? A ? 121 HA 1
   ATOM 4827 HB2 D GLU A 133 ? 22.55484 9.27249 -4.88491 0.255 7.34047 H ? A ? 121 HB2 1
   ATOM 4828 HB3 D GLU A 133 ? 23.08395 8.14826 -5.87565 0.255 7.34047 H ? A ? 121 HB3 1
   ATOM 4829 HG2 D GLU A 133 ? 23.77360 6.87755 -4.03769 0.255 7.17446 H ? A ? 121 HG2 1
   ATOM 4830 HG3 D GLU A 133 ? 23.19015 7.99034 -3.06471 0.255 7.17446 H ? A ? 121 HG3 1
   ATOM 4831 N A LEU A 134 ? 26.47922 7.62741 -4.18886 0.397 5.50436 N ? A ? 122 N 1
   ATOM 4832 CA A LEU A 134 ? 27.55009 6.63843 -4.24550 0.397 5.27141 C ? A ? 122 CA 1
   ATOM 4833 C A LEU A 134 ? 26.93953 5.33138 -3.78881 0.397 6.10871 C ? A ? 122 C 1
   ATOM 4834 O A LEU A 134 ? 26.59842 5.17739 -2.61850 0.397 8.10423 O ? A ? 122 O 1
   ATOM 4835 CB A LEU A 134 ? 28.73354 7.04495 -3.38563 0.397 5.75960 C ? A ? 122 CB 1
   ATOM 4836 CG A LEU A 134 ? 29.90555 6.04885 -3.47294 0.397 5.11743 C ? A ? 122 CG 1
   ATOM 4837 CD1 A LEU A 134 ? 30.41477 5.79413 -4.86926 0.397 6.12220 C ? A ? 122 CD1 1
   ATOM 4838 CD2 A LEU A 134 ? 31.01485 6.57486 -2.54044 0.397 6.46693 C ? A ? 122 CD2 1
   ATOM 4839 H A LEU A 134 ? 26.41615 8.04736 -3.44102 0.397 6.63101 H ? A ? 122 H 1
   ATOM 4840 HA A LEU A 134 ? 27.88885 6.54896 -5.15001 0.397 6.35147 H ? A ? 122 HA 1
   ATOM 4841 HB2 A LEU A 134 ? 29.05332 7.91217 -3.67988 0.397 6.93730 H ? A ? 122 HB2 1
   ATOM 4842 HB3 A LEU A 134 ? 28.44817 7.09323 -2.45982 0.397 6.93730 H ? A ? 122 HB3 1
   ATOM 4843 HG A LEU A 134 ? 29.59894 5.17229 -3.19272 0.397 6.16670 H ? A ? 122 HG 1
   ATOM 4844 HD11 A LEU A 134 ? 31.25190 5.30700 -4.81615 0.397 7.37242 H ? A ? 122 HD11 1
   ATOM 4845 HD12 A LEU A 134 ? 29.75776 5.27085 -5.35445 0.397 7.37242 H ? A ? 122 HD12 1
   ATOM 4846 HD13 A LEU A 134 ? 30.55458 6.64452 -5.31445 0.397 7.37242 H ? A ? 122 HD13 1
   ATOM 4847 HD21 A LEU A 134 ? 31.77093 5.96823 -2.57558 0.397 7.78610 H ? A ? 122 HD21 1
   ATOM 4848 HD22 A LEU A 134 ? 31.28503 7.45775 -2.83777 0.397 7.78610 H ? A ? 122 HD22 1
   ATOM 4849 HD23 A LEU A 134 ? 30.67027 6.62184 -1.63492 0.397 7.78610 H ? A ? 122 HD23 1
   ATOM 4850 N B LEU A 134 ? 26.55085 7.99049 -4.36477 0.348 5.69885 N ? A ? 122 N 1
   ATOM 4851 CA B LEU A 134 ? 27.58192 6.96222 -4.22215 0.348 6.69934 C ? A ? 122 CA 1
   ATOM 4852 C B LEU A 134 ? 26.91415 5.65291 -3.79176 0.348 6.68721 C ? A ? 122 C 1
   ATOM 4853 O B LEU A 134 ? 26.43270 5.52273 -2.65789 0.348 6.66120 O ? A ? 122 O 1
   ATOM 4854 CB B LEU A 134 ? 28.65949 7.40190 -3.23996 0.348 5.46434 C ? A ? 122 CB 1
   ATOM 4855 CG B LEU A 134 ? 29.79309 6.37548 -3.13678 0.348 5.62219 C ? A ? 122 CG 1
   ATOM 4856 CD1 B LEU A 134 ? 30.40505 5.95711 -4.45112 0.348 5.13012 C ? A ? 122 CD1 1
   ATOM 4857 CD2 B LEU A 134 ? 30.91608 6.90905 -2.20380 0.348 6.19792 C ? A ? 122 CD2 1
   ATOM 4858 H B LEU A 134 ? 26.47382 8.48889 -3.66816 0.348 6.86440 H ? A ? 122 H 1
   ATOM 4859 HA B LEU A 134 ? 28.01431 6.81692 -5.07820 0.348 8.06499 H ? A ? 122 HA 1
   ATOM 4860 HB2 B LEU A 134 ? 29.03741 8.24403 -3.53812 0.348 6.58299 H ? A ? 122 HB2 1
   ATOM 4861 HB3 B LEU A 134 ? 28.26423 7.50848 -2.36058 0.348 6.58299 H ? A ? 122 HB3 1
   ATOM 4862 HG B LEU A 134 ? 29.38289 5.57581 -2.77188 0.348 6.77241 H ? A ? 122 HG 1
   ATOM 4863 HD11 B LEU A 134 ? 31.17501 5.39377 -4.27587 0.348 6.18192 H ? A ? 122 HD11 1
   ATOM 4864 HD12 B LEU A 134 ? 29.74517 5.46510 -4.96432 0.348 6.18192 H ? A ? 122 HD12 1
   ATOM 4865 HD13 B LEU A 134 ? 30.67920 6.74979 -4.93836 0.348 6.18192 H ? A ? 122 HD13 1
   ATOM 4866 HD21 B LEU A 134 ? 31.30457 6.16400 -1.71917 0.348 7.46329 H ? A ? 122 HD21 1
   ATOM 4867 HD22 B LEU A 134 ? 31.59539 7.34291 -2.74344 0.348 7.46329 H ? A ? 122 HD22 1
   ATOM 4868 HD23 B LEU A 134 ? 30.53271 7.54546 -1.58017 0.348 7.46329 H ? A ? 122 HD23 1
   ATOM 4869 N D LEU A 134 ? 26.59421 8.06041 -4.24523 0.255 5.80136 N ? A ? 122 N 1
   ATOM 4870 CA D LEU A 134 ? 27.67747 7.07917 -4.39882 0.255 6.69708 C ? A ? 122 CA 1
   ATOM 4871 C D LEU A 134 ? 27.16536 5.72713 -3.91078 0.255 6.12614 C ? A ? 122 C 1
   ATOM 4872 O D LEU A 134 ? 27.04555 5.49189 -2.72074 0.255 7.81396 O ? A ? 122 O 1
   ATOM 4873 CB D LEU A 134 ? 28.91328 7.54992 -3.65371 0.255 4.19183 C ? A ? 122 CB 1
   ATOM 4874 CG D LEU A 134 ? 30.10988 6.59504 -3.57764 0.255 6.36896 C ? A ? 122 CG 1
   ATOM 4875 CD1 D LEU A 134 ? 30.63431 6.33988 -4.98503 0.255 8.52699 C ? A ? 122 CD1 1
   ATOM 4876 CD2 D LEU A 134 ? 31.20970 7.15523 -2.68818 0.255 6.62833 C ? A ? 122 CD2 1
   ATOM 4877 H D LEU A 134 ? 26.60514 8.51358 -3.51439 0.255 6.98741 H ? A ? 122 H 1
   ATOM 4878 HA D LEU A 134 ? 27.91923 6.97783 -5.33273 0.255 8.06228 H ? A ? 122 HA 1
   ATOM 4879 HB2 D LEU A 134 ? 29.22854 8.35886 -4.08630 0.255 5.05598 H ? A ? 122 HB2 1
   ATOM 4880 HB3 D LEU A 134 ? 28.65139 7.74286 -2.73987 0.255 5.05598 H ? A ? 122 HB3 1
   ATOM 4881 HG D LEU A 134 ? 29.82791 5.75477 -3.18353 0.255 7.66853 H ? A ? 122 HG 1
   ATOM 4882 HD11 D LEU A 134 ? 31.48140 5.87097 -4.92621 0.255 10.25817 H ? A ? 122 HD11 1
   ATOM 4883 HD12 D LEU A 134 ? 29.99015 5.79974 -5.46898 0.255 10.25817 H ? A ? 122 HD12 1
   ATOM 4884 HD13 D LEU A 134 ? 30.75751 7.19025 -5.43514 0.255 10.25817 H ? A ? 122 HD13 1
   ATOM 4885 HD21 D LEU A 134 ? 31.82122 6.43976 -2.45356 0.255 7.97978 H ? A ? 122 HD21 1
   ATOM 4886 HD22 D LEU A 134 ? 31.68346 7.85013 -3.17147 0.255 7.97978 H ? A ? 122 HD22 1
   ATOM 4887 HD23 D LEU A 134 ? 30.80931 7.52465 -1.88561 0.255 7.97978 H ? A ? 122 HD23 1
   ATOM 4888 N A LEU A 135 ? 26.82959 4.38660 -4.70141 0.397 7.32411 N ? A ? 123 N 1
   ATOM 4889 CA A LEU A 135 ? 26.19763 3.11624 -4.38171 0.397 6.95366 C ? A ? 123 CA 1
   ATOM 4890 C A LEU A 135 ? 27.19438 2.15181 -3.78337 0.397 8.48160 C ? A ? 123 C 1
   ATOM 4891 O A LEU A 135 ? 26.89607 1.47835 -2.78997 0.397 9.62442 O ? A ? 123 O 1
   ATOM 4892 CB A LEU A 135 ? 25.62517 2.50131 -5.64860 0.397 7.15408 C ? A ? 123 CB 1
   ATOM 4893 CG A LEU A 135 ? 24.50202 3.30951 -6.27539 0.397 5.67624 C ? A ? 123 CG 1
   ATOM 4894 CD1 A LEU A 135 ? 24.38032 2.75104 -7.71785 0.397 8.76147 C ? A ? 123 CD1 1
   ATOM 4895 CD2 A LEU A 135 ? 23.21363 3.20888 -5.50718 0.397 8.57937 C ? A ? 123 CD2 1
   ATOM 4896 H A LEU A 135 ? 27.11088 4.45294 -5.51139 0.397 8.81471 H ? A ? 123 H 1
   ATOM 4897 HA A LEU A 135 ? 25.47400 3.26262 -3.75255 0.397 8.37018 H ? A ? 123 HA 1
   ATOM 4898 HB2 A LEU A 135 ? 26.33570 2.42439 -6.30445 0.397 8.61068 H ? A ? 123 HB2 1
   ATOM 4899 HB3 A LEU A 135 ? 25.27385 1.62264 -5.43549 0.397 8.61068 H ? A ? 123 HB3 1
   ATOM 4900 HG A LEU A 135 ? 24.68811 4.26149 -6.27354 0.397 6.83727 H ? A ? 123 HG 1
   ATOM 4901 HD11 A LEU A 135 ? 23.69427 3.24681 -8.19160 0.397 10.53955 H ? A ? 123 HD11 1
   ATOM 4902 HD12 A LEU A 135 ? 25.23303 2.85284 -8.16889 0.397 10.53955 H ? A ? 123 HD12 1
   ATOM 4903 HD13 A LEU A 135 ? 24.13937 1.81248 -7.67383 0.397 10.53955 H ? A ? 123 HD13 1
   ATOM 4904 HD21 A LEU A 135 ? 22.51851 3.67940 -5.99332 0.397 10.32103 H ? A ? 123 HD21 1
   ATOM 4905 HD22 A LEU A 135 ? 22.97520 2.27351 -5.41156 0.397 10.32103 H ? A ? 123 HD22 1
   ATOM 4906 HD23 A LEU A 135 ? 23.33526 3.61031 -4.63257 0.397 10.32103 H ? A ? 123 HD23 1
   ATOM 4907 N B LEU A 135 ? 26.86910 4.69117 -4.70724 0.348 6.69225 N ? A ? 123 N 1
   ATOM 4908 CA B LEU A 135 ? 26.23031 3.38683 -4.53895 0.348 7.56431 C ? A ? 123 CA 1
   ATOM 4909 C B LEU A 135 ? 27.18532 2.39293 -3.89964 0.348 8.01860 C ? A ? 123 C 1
   ATOM 4910 O B LEU A 135 ? 26.79306 1.61060 -3.03131 0.348 7.64197 O ? A ? 123 O 1
   ATOM 4911 CB B LEU A 135 ? 25.78737 2.82267 -5.90291 0.348 8.46903 C ? A ? 123 CB 1
   ATOM 4912 CG B LEU A 135 ? 24.82911 3.62374 -6.77379 0.348 6.69264 C ? A ? 123 CG 1
   ATOM 4913 CD1 B LEU A 135 ? 24.67209 3.08922 -8.17813 0.348 5.84158 C ? A ? 123 CD1 1
   ATOM 4914 CD2 B LEU A 135 ? 23.43941 3.64196 -6.08976 0.348 6.69673 C ? A ? 123 CD2 1
   ATOM 4915 H B LEU A 135 ? 27.22386 4.77244 -5.48643 0.348 8.05648 H ? A ? 123 H 1
   ATOM 4916 HA B LEU A 135 ? 25.44214 3.49411 -3.98382 0.348 9.10296 H ? A ? 123 HA 1
   ATOM 4917 HB2 B LEU A 135 ? 26.58853 2.68887 -6.43312 0.348 10.18862 H ? A ? 123 HB2 1
   ATOM 4918 HB3 B LEU A 135 ? 25.35433 1.97101 -5.73539 0.348 10.18862 H ? A ? 123 HB3 1
   ATOM 4919 HG B LEU A 135 ? 25.20170 4.51462 -6.86542 0.348 8.05695 H ? A ? 123 HG 1
   ATOM 4920 HD11 B LEU A 135 ? 24.00719 3.61902 -8.64518 0.348 7.03568 H ? A ? 123 HD11 1
   ATOM 4921 HD12 B LEU A 135 ? 25.52489 3.14994 -8.63633 0.348 7.03568 H ? A ? 123 HD12 1
   ATOM 4922 HD13 B LEU A 135 ? 24.38572 2.16353 -8.13353 0.348 7.03568 H ? A ? 123 HD13 1
   ATOM 4923 HD21 B LEU A 135 ? 22.83194 4.17814 -6.62304 0.348 8.06187 H ? A ? 123 HD21 1
   ATOM 4924 HD22 B LEU A 135 ? 23.10768 2.73280 -6.02433 0.348 8.06187 H ? A ? 123 HD22 1
   ATOM 4925 HD23 B LEU A 135 ? 23.52865 4.02608 -5.20354 0.348 8.06187 H ? A ? 123 HD23 1
   ATOM 4926 N D LEU A 135 ? 26.89927 4.78968 -4.81169 0.255 7.06176 N ? A ? 123 N 1
   ATOM 4927 CA D LEU A 135 ? 26.23782 3.55710 -4.38240 0.255 8.51749 C ? A ? 123 CA 1
   ATOM 4928 C D LEU A 135 ? 27.19124 2.60623 -3.66149 0.255 7.85424 C ? A ? 123 C 1
   ATOM 4929 O D LEU A 135 ? 26.83459 2.03550 -2.62173 0.255 9.90952 O ? A ? 123 O 1
   ATOM 4930 CB D LEU A 135 ? 25.57406 2.87505 -5.57281 0.255 8.05403 C ? A ? 123 CB 1
   ATOM 4931 CG D LEU A 135 ? 24.64141 3.79275 -6.36586 0.255 6.62579 C ? A ? 123 CG 1
   ATOM 4932 CD1 D LEU A 135 ? 24.35874 3.22012 -7.74492 0.255 8.58506 C ? A ? 123 CD1 1
   ATOM 4933 CD2 D LEU A 135 ? 23.34549 3.97296 -5.59120 0.255 8.87430 C ? A ? 123 CD2 1
   ATOM 4934 H D LEU A 135 ? 27.08338 4.83691 -5.65043 0.255 8.49990 H ? A ? 123 H 1
   ATOM 4935 HA D LEU A 135 ? 25.54287 3.79215 -3.74782 0.255 10.24677 H ? A ? 123 HA 1
   ATOM 4936 HB2 D LEU A 135 ? 26.26505 2.56039 -6.17649 0.255 9.69062 H ? A ? 123 HB2 1
   ATOM 4937 HB3 D LEU A 135 ? 25.04945 2.12586 -5.24972 0.255 9.69062 H ? A ? 123 HB3 1
   ATOM 4938 HG D LEU A 135 ? 25.06388 4.65683 -6.49149 0.255 7.97673 H ? A ? 123 HG 1
   ATOM 4939 HD11 D LEU A 135 ? 23.80813 3.84657 -8.24019 0.255 10.32785 H ? A ? 123 HD11 1
   ATOM 4940 HD12 D LEU A 135 ? 25.19984 3.08133 -8.20771 0.255 10.32785 H ? A ? 123 HD12 1
   ATOM 4941 HD13 D LEU A 135 ? 23.89202 2.37550 -7.64655 0.255 10.32785 H ? A ? 123 HD13 1
   ATOM 4942 HD21 D LEU A 135 ? 22.73402 4.50986 -6.11915 0.255 10.67494 H ? A ? 123 HD21 1
   ATOM 4943 HD22 D LEU A 135 ? 22.95642 3.10117 -5.41941 0.255 10.67494 H ? A ? 123 HD22 1
   ATOM 4944 HD23 D LEU A 135 ? 23.53858 4.42012 -4.75235 0.255 10.67494 H ? A ? 123 HD23 1
   ATOM 4945 N A ASP A 136 ? 28.38449 2.08439 -4.38392 0.397 8.02123 N ? A ? 124 N 1
   ATOM 4946 CA A ASP A 136 ? 29.38948 1.15634 -3.89843 0.397 9.13498 C ? A ? 124 CA 1
   ATOM 4947 C A ASP A 136 ? 30.74825 1.55227 -4.42922 0.397 8.69810 C ? A ? 124 C 1
   ATOM 4948 O A ASP A 136 ? 30.87114 2.15450 -5.48422 0.397 7.38084 O ? A ? 124 O 1
   ATOM 4949 CB A ASP A 136 ? 29.06957 -0.28029 -4.31602 0.397 11.70045 C ? A ? 124 CB 1
   ATOM 4950 CG A ASP A 136 ? 29.50131 -1.29958 -3.27980 0.397 19.07853 C ? A ? 124 CG 1
   ATOM 4951 OD1 A ASP A 136 ? 30.52759 -1.05985 -2.61852 0.397 26.12951 O ? A ? 124 OD1 1
   ATOM 4952 OD2 A ASP A 136 ? 28.82528 -2.33483 -3.11590 0.397 22.64432 O ? A ? 124 OD2 1
   ATOM 4953 H A ASP A 136 ? 28.62333 2.55873 -5.06036 0.397 9.65126 H ? A ? 124 H 1
   ATOM 4954 HA A ASP A 136 ? 29.41781 1.20688 -2.93017 0.397 10.98776 H ? A ? 124 HA 1
   ATOM 4955 HB2 A ASP A 136 ? 28.11175 -0.36739 -4.44215 0.397 14.06633 H ? A ? 124 HB2 1
   ATOM 4956 HB3 A ASP A 136 ? 29.53278 -0.47963 -5.14463 0.397 14.06633 H ? A ? 124 HB3 1
   ATOM 4957 N B ASP A 136 ? 28.43745 2.38469 -4.33208 0.348 8.34549 N ? A ? 124 N 1
   ATOM 4958 CA B ASP A 136 ? 29.38290 1.42242 -3.79206 0.348 8.74117 C ? A ? 124 CA 1
   ATOM 4959 C B ASP A 136 ? 30.75338 1.78843 -4.31177 0.348 8.53109 C ? A ? 124 C 1
   ATOM 4960 O B ASP A 136 ? 30.89361 2.54774 -5.27100 0.348 8.94835 O ? A ? 124 O 1
   ATOM 4961 CB B ASP A 136 ? 29.01909 0.01041 -4.24230 0.348 11.58313 C ? A ? 124 CB 1
   ATOM 4962 CG B ASP A 136 ? 29.77659 -1.05352 -3.50351 0.348 20.56452 C ? A ? 124 CG 1
   ATOM 4963 OD1 B ASP A 136 ? 30.08000 -0.85134 -2.31031 0.348 13.95505 O ? A ? 124 OD1 1
   ATOM 4964 OD2 B ASP A 136 ? 30.07675 -2.08704 -4.12671 0.348 23.07903 O ? A ? 124 OD2 1
   ATOM 4965 H B ASP A 136 ? 28.75731 2.91705 -4.92696 0.348 10.04037 H ? A ? 124 H 1
   ATOM 4966 HA B ASP A 136 ? 29.38754 1.46631 -2.82307 0.348 10.51518 H ? A ? 124 HA 1
   ATOM 4967 HB2 B ASP A 136 ? 28.07247 -0.13533 -4.08881 0.348 13.92554 H ? A ? 124 HB2 1
   ATOM 4968 HB3 B ASP A 136 ? 29.21994 -0.08084 -5.18688 0.348 13.92554 H ? A ? 124 HB3 1
   ATOM 4969 N D ASP A 136 ? 28.40437 2.43144 -4.19097 0.255 8.44090 N ? A ? 124 N 1
   ATOM 4970 CA D ASP A 136 ? 29.35588 1.43338 -3.71265 0.255 8.68774 C ? A ? 124 CA 1
   ATOM 4971 C D ASP A 136 ? 30.72481 1.78483 -4.27735 0.255 8.51133 C ? A ? 124 C 1
   ATOM 4972 O D ASP A 136 ? 30.83641 2.53376 -5.24770 0.255 8.85410 O ? A ? 124 O 1
   ATOM 4973 CB D ASP A 136 ? 28.95872 0.03400 -4.20219 0.255 11.64721 C ? A ? 124 CB 1
   ATOM 4974 CG D ASP A 136 ? 29.49436 -1.07389 -3.32754 0.255 19.43280 C ? A ? 124 CG 1
   ATOM 4975 OD1 D ASP A 136 ? 30.15885 -0.76071 -2.32366 0.255 13.94867 O ? A ? 124 OD1 1
   ATOM 4976 OD2 D ASP A 136 ? 29.24663 -2.25830 -3.64661 0.255 15.70088 O ? A ? 124 OD2 1
   ATOM 4977 H D ASP A 136 ? 28.70763 2.89443 -4.84921 0.255 10.15486 H ? A ? 124 H 1
   ATOM 4978 HA D ASP A 136 ? 29.38913 1.44475 -2.74329 0.255 10.45107 H ? A ? 124 HA 1
   ATOM 4979 HB2 D ASP A 136 ? 27.99112 -0.03368 -4.21050 0.255 14.00243 H ? A ? 124 HB2 1
   ATOM 4980 HB3 D ASP A 136 ? 29.30817 -0.09718 -5.09750 0.255 14.00243 H ? A ? 124 HB3 1
   ATOM 4981 N . PHE A 137 ? 31.77371 1.21774 -3.67243 1.000 8.73914 N ? A ? 125 N 1
   ATOM 4982 CA . PHE A 137 ? 33.13669 1.35848 -4.14835 1.000 10.39336 C ? A ? 125 CA 1
   ATOM 4983 C . PHE A 137 ? 33.90498 0.08977 -3.80742 1.000 9.80953 C ? A ? 125 C 1
   ATOM 4984 O . PHE A 137 ? 33.63649 -0.53084 -2.78731 1.000 11.64207 O ? A ? 125 O 1
   ATOM 4985 CB . PHE A 137 ? 33.81228 2.63856 -3.67999 1.000 10.91693 C ? A ? 125 CB 1
   ATOM 4986 CG . PHE A 137 ? 33.93517 2.82521 -2.19806 1.000 9.43899 C ? A ? 125 CG 1
   ATOM 4987 CD1 . PHE A 137 ? 35.06577 2.45240 -1.51218 1.000 9.56521 C ? A ? 125 CD1 1
   ATOM 4988 CD2 . PHE A 137 ? 32.95508 3.51356 -1.50382 1.000 12.19088 C ? A ? 125 CD2 1
   ATOM 4989 CE1 . PHE A 137 ? 35.20793 2.71876 -0.18847 1.000 12.16332 C ? A ? 125 CE1 1
   ATOM 4990 CE2 . PHE A 137 ? 33.10685 3.77692 -0.14460 1.000 13.62536 C ? A ? 125 CE2 1
   ATOM 4991 CZ . PHE A 137 ? 34.25085 3.38402 0.49870 1.000 13.34465 C ? A ? 125 CZ 1
   ATOM 4992 HA . PHE A 137 ? 33.14415 1.43330 -5.11543 1.000 12.49781 H ? A ? 125 HA 1
   ATOM 4993 HB2 . PHE A 137 ? 34.71111 2.65560 -4.04429 1.000 13.12610 H ? A ? 125 HB2 1
   ATOM 4994 HB3 . PHE A 137 ? 33.30220 3.39029 -4.02000 1.000 13.12610 H ? A ? 125 HB3 1
   ATOM 4995 HD1 . PHE A 137 ? 35.74721 2.00880 -1.96358 1.000 11.50404 H ? A ? 125 HD1 1
   ATOM 4996 HD2 . PHE A 137 ? 32.19049 3.80196 -1.94781 1.000 14.65483 H ? A ? 125 HD2 1
   ATOM 4997 HE1 . PHE A 137 ? 35.97674 2.43901 0.25375 1.000 14.62177 H ? A ? 125 HE1 1
   ATOM 4998 HE2 . PHE A 137 ? 32.43496 4.21728 0.32396 1.000 16.37621 H ? A ? 125 HE2 1
   ATOM 4999 HZ . PHE A 137 ? 34.36880 3.57327 1.40157 1.000 16.03936 H ? A ? 125 HZ 1
   ATOM 5000 H A PHE A 137 ? 31.70718 0.90470 -2.87419 0.397 10.51275 H ? A ? 125 H 1
   ATOM 5001 H B PHE A 137 ? 31.69620 0.74372 -2.95906 0.348 10.51275 H ? A ? 125 H 1
   ATOM 5002 H D PHE A 137 ? 31.71167 0.73385 -2.96419 0.255 10.51275 H ? A ? 125 H 1
   ATOM 5003 N . LYS A 138 ? 34.73531 -0.37040 -4.74495 1.000 14.77203 N ? A ? 126 N 1
   ATOM 5004 CA . LYS A 138 ? 35.43826 -1.63315 -4.53895 1.000 16.80754 C ? A ? 126 CA 1
   ATOM 5005 C . LYS A 138 ? 36.82368 -1.52564 -5.14565 1.000 10.92995 C ? A ? 126 C 1
   ATOM 5006 O . LYS A 138 ? 37.01107 -0.92235 -6.13549 1.000 14.07014 O ? A ? 126 O 1
   ATOM 5007 CB . LYS A 138 ? 34.72099 -2.82850 -5.19920 1.000 25.61470 C ? A ? 126 CB 1
   ATOM 5008 CG . LYS A 138 ? 33.33477 -3.22092 -4.65107 1.000 45.97384 C ? A ? 126 CG 1
   ATOM 5009 CD . LYS A 138 ? 33.24411 -3.53336 -3.14099 1.000 56.52919 C ? A ? 126 CD 1
   ATOM 5010 CE . LYS A 138 ? 33.31977 -5.03657 -2.84352 1.000 64.01095 C ? A ? 126 CE 1
   ATOM 5011 NZ . LYS A 138 ? 32.46349 -5.41293 -1.67769 1.000 54.85891 N ? A ? 126 NZ 1
   ATOM 5012 H . LYS A 138 ? 34.90306 0.02292 -5.49111 1.000 17.75222 H ? A ? 126 H 1
   ATOM 5013 HA . LYS A 138 ? 35.49795 -1.79216 -3.58394 1.000 20.19483 H ? A ? 126 HA 1
   ATOM 5014 HB2 . LYS A 138 ? 34.60136 -2.62056 -6.13907 1.000 30.76343 H ? A ? 126 HB2 1
   ATOM 5015 HB3 . LYS A 138 ? 35.29091 -3.60733 -5.10166 1.000 30.76343 H ? A ? 126 HB3 1
   ATOM 5016 HG2 . LYS A 138 ? 32.72436 -2.48721 -4.82418 1.000 55.19439 H ? A ? 126 HG2 1
   ATOM 5017 HG3 . LYS A 138 ? 33.03957 -4.01613 -5.12160 1.000 55.19439 H ? A ? 126 HG3 1
   ATOM 5018 HD2 . LYS A 138 ? 33.98068 -3.09935 -2.68273 1.000 67.86081 H ? A ? 126 HD2 1
   ATOM 5019 HD3 . LYS A 138 ? 32.39910 -3.20195 -2.79891 1.000 67.86081 H ? A ? 126 HD3 1
   ATOM 5020 HE2 . LYS A 138 ? 33.01317 -5.53240 -3.61879 1.000 76.83892 H ? A ? 126 HE2 1
   ATOM 5021 HE3 . LYS A 138 ? 34.23674 -5.27664 -2.63753 1.000 76.83892 H ? A ? 126 HE3 1
   ATOM 5022 HZ1 . LYS A 138 ? 32.51806 -6.28892 -1.53015 1.000 65.85647 H ? A ? 126 HZ1 1
   ATOM 5023 HZ2 . LYS A 138 ? 32.73418 -4.97985 -0.94881 1.000 65.85647 H ? A ? 126 HZ2 1
   ATOM 5024 HZ3 . LYS A 138 ? 31.61508 -5.19997 -1.84182 1.000 65.85647 H ? A ? 126 HZ3 1
   ATOM 5025 N . GLY A 139 ? 37.81969 -2.14276 -4.48811 1.000 31.07603 N ? A ? 127 N 1
   ATOM 5026 CA . GLY A 139 ? 39.19209 -2.12289 -5.00582 1.000 21.91665 C ? A ? 127 CA 1
   ATOM 5027 C . GLY A 139 ? 39.42144 -3.09542 -6.14223 1.000 41.17037 C ? A ? 127 C 1
   ATOM 5028 O . GLY A 139 ? 38.48926 -3.76425 -6.59553 1.000 42.00990 O ? A ? 127 O 1
   ATOM 5029 H . GLY A 139 ? 37.72409 -2.57335 -3.74984 1.000 37.31702 H ? A ? 127 H 1
   ATOM 5030 HA2 . GLY A 139 ? 39.39648 -1.23068 -5.32691 1.000 26.32576 H ? A ? 127 HA2 1
   ATOM 5031 HA3 . GLY A 139 ? 39.80451 -2.34824 -4.28815 1.000 26.32576 H ? A ? 127 HA3 1
   HETATM 5032 C1 . 1KT A 201 ? 30.60049 10.66732 -18.25513 1.000 13.72809 C ? B ? . C1 1
   HETATM 5033 C11 . 1KT A 201 ? 32.03470 12.48698 -17.25724 1.000 15.92698 C ? B ? . C11 1
   HETATM 5034 C12 . 1KT A 201 ? 30.86636 13.14222 -16.69248 1.000 13.14594 C ? B ? . C12 1
   HETATM 5035 C13 . 1KT A 201 ? 30.62469 12.76033 -15.24355 1.000 15.47886 C ? B ? . C13 1
   HETATM 5036 C14 . 1KT A 201 ? 30.31341 11.27781 -15.13157 1.000 11.74301 C ? B ? . C14 1
   HETATM 5037 C15 . 1KT A 201 ? 29.19725 10.88941 -16.08159 1.000 12.46918 C ? B ? . C15 1
   HETATM 5038 C16 . 1KT A 201 ? 29.43070 11.39261 -17.50591 1.000 14.56794 C ? B ? . C16 1
   HETATM 5039 C18 . 1KT A 201 ? 28.87055 13.75463 -18.03408 1.000 13.71083 C ? B ? . C18 1
   HETATM 5040 C19 . 1KT A 201 ? 27.59756 13.29013 -18.72332 1.000 13.92657 C ? B ? . C19 1
   HETATM 5041 C2 . 1KT A 201 ? 30.41263 10.52685 -19.75207 1.000 15.16521 C ? B ? . C2 1
   HETATM 5042 C20 . 1KT A 201 ? 27.55078 13.25461 -20.16830 1.000 14.08167 C ? B ? . C20 1
   HETATM 5043 C21 . 1KT A 201 ? 28.65475 13.65448 -20.90409 1.000 17.49097 C ? B ? . C21 1
   HETATM 5044 C22 . 1KT A 201 ? 28.57428 13.62069 -22.28742 1.000 33.44055 C ? B ? . C22 1
   HETATM 5045 C23 . 1KT A 201 ? 27.40741 13.21231 -22.93242 1.000 33.40021 C ? B ? . C23 1
   HETATM 5046 C24 . 1KT A 201 ? 26.24506 12.94606 -22.16242 1.000 32.14344 C ? B ? . C24 1
   HETATM 5047 C25 . 1KT A 201 ? 26.36953 12.84371 -20.76752 1.000 24.55999 C ? B ? . C25 1
   HETATM 5048 C26 . 1KT A 201 ? 27.33113 8.80860 -19.66087 1.000 21.59580 C ? B ? . C26 1
   HETATM 5049 C27 . 1KT A 201 ? 30.66578 10.92575 -24.79361 1.000 43.93734 C ? B ? . C27 1
   HETATM 5050 C28 . 1KT A 201 ? 30.74008 14.27612 -22.61317 1.000 22.20693 C ? B ? . C28 1
   HETATM 5051 C29 . 1KT A 201 ? 27.28071 11.88294 -24.94152 1.000 44.15169 C ? B ? . C29 1
   HETATM 5052 C3 . 1KT A 201 ? 29.24291 9.99200 -20.26218 1.000 15.35876 C ? B ? . C3 1
   HETATM 5053 C30 . 1KT A 201 ? 24.03888 11.74673 -22.19245 1.000 20.52782 C ? B ? . C30 1
   HETATM 5054 C4 . 1KT A 201 ? 28.99507 9.86292 -21.61628 1.000 21.36850 C ? B ? . C4 1
   HETATM 5055 C5 . 1KT A 201 ? 29.97185 10.27683 -22.51799 1.000 29.89959 C ? B ? . C5 1
   HETATM 5056 C6 . 1KT A 201 ? 31.16522 10.80125 -22.04235 1.000 25.33468 C ? B ? . C6 1
   HETATM 5057 C7 . 1KT A 201 ? 31.36823 10.94870 -20.66672 1.000 20.89622 C ? B ? . C7 1
   HETATM 5058 C8 . 1KT A 201 ? 32.68562 11.43507 -20.11720 1.000 19.49531 C ? B ? . C8 1
   HETATM 5059 C9 . 1KT A 201 ? 32.95177 10.80562 -18.72832 1.000 14.48589 C ? B ? . C9 1
   HETATM 5060 N10 . 1KT A 201 ? 31.84528 11.38504 -18.00219 1.000 15.58442 N ? B ? . N10 1
   HETATM 5061 N17 . 1KT A 201 ? 29.68027 12.83853 -17.47582 1.000 12.78699 N ? B ? . N17 1
   HETATM 5062 O1 . 1KT A 201 ? 28.39569 9.59334 -19.33743 1.000 16.28356 O ? B ? . O1 1
   HETATM 5063 O2 . 1KT A 201 ? 29.83666 10.17788 -23.86660 1.000 36.40118 O ? B ? . O2 1
   HETATM 5064 O3 . 1KT A 201 ? 33.09191 13.06739 -17.04955 1.000 14.18920 O ? B ? . O3 1
   HETATM 5065 O4 . 1KT A 201 ? 29.09613 14.96587 -18.03406 1.000 13.89283 O ? B ? . O4 1
   HETATM 5066 O5 . 1KT A 201 ? 26.64466 13.02645 -18.01843 1.000 15.19199 O ? B ? . O5 1
   HETATM 5067 O6 . 1KT A 201 ? 29.51447 13.97510 -23.13082 1.000 23.24866 O ? B ? . O6 1
   HETATM 5068 O7 . 1KT A 201 ? 27.36813 13.19846 -24.30748 1.000 51.37477 O ? B ? . O7 1
   HETATM 5069 O8 . 1KT A 201 ? 25.13258 12.47297 -22.84272 1.000 26.36872 O ? B ? . O8 1
   HETATM 5070 H1 . 1KT A 201 ? 31.09260 14.08408 -16.74364 1.000 15.80091 H ? B ? . H1 1
   HETATM 5071 H2 . 1KT A 201 ? 33.80558 11.06341 -18.34692 1.000 17.40885 H ? B ? . H2 1
   HETATM 5072 H3 . 1KT A 201 ? 32.91074 9.83650 -18.73148 1.000 17.40885 H ? B ? . H3 1
   HETATM 5073 H10 . 1KT A 201 ? 28.19000 9.50593 -21.91514 1.000 25.66799 H ? B ? . H10 1
   HETATM 5074 H11 . 1KT A 201 ? 26.80492 9.31494 -20.29933 1.000 25.94075 H ? B ? . H11 1
   HETATM 5075 H12 . 1KT A 201 ? 26.85322 8.64497 -18.83279 1.000 25.94075 H ? B ? . H12 1
   HETATM 5076 H13 . 1KT A 201 ? 27.69894 7.99683 -20.04382 1.000 25.94075 H ? B ? . H13 1
   HETATM 5077 H14 . 1KT A 201 ? 30.65177 9.76679 -17.89832 1.000 16.49949 H ? B ? . H14 1
   HETATM 5078 H15 . 1KT A 201 ? 28.61308 11.25071 -18.00818 1.000 17.50731 H ? B ? . H15 1
   HETATM 5079 H16 . 1KT A 201 ? 28.35001 11.24348 -15.76899 1.000 14.98880 H ? B ? . H16 1
   HETATM 5080 H17 . 1KT A 201 ? 29.10074 9.92470 -16.11186 1.000 14.98880 H ? B ? . H17 1
   HETATM 5081 H18 . 1KT A 201 ? 30.06566 11.06025 -14.21933 1.000 14.11740 H ? B ? . H18 1
   HETATM 5082 H19 . 1KT A 201 ? 31.10969 10.75773 -15.32226 1.000 14.11740 H ? B ? . H19 1
   HETATM 5083 H20 . 1KT A 201 ? 31.41117 12.99138 -14.72492 1.000 18.60041 H ? B ? . H20 1
   HETATM 5084 H21 . 1KT A 201 ? 29.89444 13.29681 -14.89739 1.000 18.60041 H ? B ? . H21 1
   HETATM 5085 H22 . 1KT A 201 ? 29.42361 13.93606 -20.46310 1.000 21.01495 H ? B ? . H22 1
   HETATM 5086 H23 . 1KT A 201 ? 25.67049 12.50578 -20.25562 1.000 29.49777 H ? B ? . H23 1
   HETATM 5087 H24 . 1KT A 201 ? 23.40365 12.35120 -21.77771 1.000 24.65916 H ? B ? . H24 1
   HETATM 5088 H25 . 1KT A 201 ? 24.36526 11.15386 -21.49757 1.000 24.65916 H ? B ? . H25 1
   HETATM 5089 H26 . 1KT A 201 ? 23.54449 11.20179 -22.82453 1.000 24.65916 H ? B ? . H26 1
   HETATM 5090 H27 . 1KT A 201 ? 27.72170 11.20049 -24.41172 1.000 53.00781 H ? B ? . H27 1
   HETATM 5091 H28 . 1KT A 201 ? 27.69687 11.87978 -25.81770 1.000 53.00781 H ? B ? . H28 1
   HETATM 5092 H29 . 1KT A 201 ? 26.35942 11.60358 -25.06022 1.000 53.00781 H ? B ? . H29 1
   HETATM 5093 H30 . 1KT A 201 ? 30.62081 15.07229 -22.07208 1.000 26.67410 H ? B ? . H30 1
   HETATM 5094 H31 . 1KT A 201 ? 31.32707 14.42892 -23.37013 1.000 26.67410 H ? B ? . H31 1
   HETATM 5095 H32 . 1KT A 201 ? 31.01057 13.50845 -22.08551 1.000 26.67410 H ? B ? . H32 1
   HETATM 5096 H4 . 1KT A 201 ? 33.41375 11.20635 -20.71588 1.000 23.42015 H ? B ? . H4 1
   HETATM 5097 H5 . 1KT A 201 ? 32.68855 12.40160 -20.03522 1.000 23.42015 H ? B ? . H5 1
   HETATM 5098 H6 . 1KT A 201 ? 31.82978 11.05441 -22.64166 1.000 30.42739 H ? B ? . H6 1
   HETATM 5099 H7 . 1KT A 201 ? 30.68011 11.87303 -24.58542 1.000 52.75060 H ? B ? . H7 1
   HETATM 5100 H8 . 1KT A 201 ? 30.35307 10.84392 -25.70816 1.000 52.75060 H ? B ? . H8 1
   HETATM 5101 H9 . 1KT A 201 ? 31.58696 10.62205 -24.78356 1.000 52.75060 H ? B ? . H9 1
   HETATM 5102 O A DMS A 202 ? 38.62397 11.60786 1.53326 0.530 7.60470 O ? C ? . O 1
   HETATM 5103 C1 A DMS A 202 ? 38.60592 14.13481 2.50746 0.530 13.47818 C ? C ? . C1 1
   HETATM 5104 C2 A DMS A 202 ? 39.31864 13.58558 -0.10854 0.530 7.40486 C ? C ? . C2 1
   HETATM 5105 S A DMS A 202 ? 38.14563 13.00288 1.14763 0.530 6.94802 S ? C ? . S 1
   HETATM 5106 H11 A DMS A 202 ? 38.21309 13.82471 3.33838 0.530 16.19961 H ? C ? . H11 1
   HETATM 5107 H12 A DMS A 202 ? 39.57118 14.15946 2.60002 0.530 16.19961 H ? C ? . H12 1
   HETATM 5108 H13 A DMS A 202 ? 38.28059 15.02791 2.31398 0.530 16.19961 H ? C ? . H13 1
   HETATM 5109 H21 A DMS A 202 ? 39.02818 14.44480 -0.45243 0.530 8.91161 H ? C ? . H21 1
   HETATM 5110 H22 A DMS A 202 ? 40.19956 13.67968 0.28647 0.530 8.91161 H ? C ? . H22 1
   HETATM 5111 H23 A DMS A 202 ? 39.36068 12.94645 -0.83699 0.530 8.91161 H ? C ? . H23 1
   HETATM 5112 O B DMS A 202 ? 39.26656 14.44108 0.18571 0.470 35.81932 O ? C ? . O 1
   HETATM 5113 C1 B DMS A 202 ? 38.69613 11.96541 1.13779 0.470 40.22909 C ? C ? . C1 1
   HETATM 5114 C2 B DMS A 202 ? 38.24403 14.19129 2.60336 0.470 35.11093 C ? C ? . C2 1
   HETATM 5115 S B DMS A 202 ? 38.14695 13.69502 0.87323 0.470 58.07308 S ? C ? . S 1
   HETATM 5116 H11 B DMS A 202 ? 38.04610 11.49560 1.68337 0.470 48.30069 H ? C ? . H11 1
   HETATM 5117 H12 B DMS A 202 ? 38.78116 11.51480 0.28303 0.470 48.30069 H ? C ? . H12 1
   HETATM 5118 H13 B DMS A 202 ? 39.55501 11.96020 1.58856 0.470 48.30069 H ? C ? . H13 1
   HETATM 5119 H21 B DMS A 202 ? 38.22085 15.15892 2.66694 0.470 42.15891 H ? C ? . H21 1
   HETATM 5120 H22 B DMS A 202 ? 37.49279 13.81994 3.09186 0.470 42.15891 H ? C ? . H22 1
   HETATM 5121 H23 B DMS A 202 ? 39.07116 13.86441 2.99054 0.470 42.15891 H ? C ? . H23 1
   HETATM 5122 C1 . GOL A 203 ? 17.71575 18.41925 -10.50357 1.000 44.33230 C ? D ? . C1 1
   HETATM 5123 C2 . GOL A 203 ? 17.94079 19.32223 -9.34469 1.000 31.54304 C ? D ? . C2 1
   HETATM 5124 C3 . GOL A 203 ? 17.43219 18.78005 -8.02641 1.000 28.91720 C ? D ? . C3 1
   HETATM 5125 O1 . GOL A 203 ? 16.89624 17.38983 -10.11577 1.000 61.66639 O ? D ? . O1 1
   HETATM 5126 O2 . GOL A 203 ? 17.37729 20.58386 -9.52404 1.000 17.51902 O ? D ? . O2 1
   HETATM 5127 O3 . GOL A 203 ? 18.36014 17.78241 -7.70670 1.000 31.86089 O ? D ? . O3 1
   HETATM 5128 H2 . GOL A 203 ? 18.91015 19.35310 -9.32756 1.000 37.87743 H ? D ? . H2 1
   HETATM 5129 H11 . GOL A 203 ? 17.32523 18.93124 -11.22901 1.000 53.22454 H ? D ? . H11 1
   HETATM 5130 H12 . GOL A 203 ? 18.57329 18.09255 -10.81787 1.000 53.22454 H ? D ? . H12 1
   HETATM 5131 H31 . GOL A 203 ? 16.53204 18.43243 -8.12533 1.000 34.72643 H ? D ? . H31 1
   HETATM 5132 H32 . GOL A 203 ? 17.39779 19.48323 -7.35914 1.000 34.72643 H ? D ? . H32 1
   HETATM 5133 HO1 . GOL A 203 ? 16.15616 17.72312 -9.86339 1.000 74.02545 H ? D ? . HO1 1
   HETATM 5134 HO2 . GOL A 203 ? 17.73588 21.10720 -8.95833 1.000 21.04860 H ? D ? . HO2 1
   HETATM 5135 HO3 . GOL A 203 ? 18.16859 17.08195 -8.14848 1.000 38.25886 H ? D ? . HO3 1
   HETATM 5136 O . HOH A 301 ? 39.01999 3.64377 0.91762 0.882 7.74231 O ? E ? . O 1
   HETATM 5138 O . HOH A 303 ? 21.72020 22.22881 -3.77317 0.870 6.10946 O ? E ? . O 1
   HETATM 5139 O . HOH A 304 ? 31.91417 22.26973 -18.71643 0.937 9.27506 O ? E ? . O 1
   HETATM 5140 O . HOH A 305 ? 33.88829 27.22900 1.05063 0.931 8.87010 O ? E ? . O 1
   HETATM 5141 O . HOH A 306 ? 38.60257 15.39223 -2.94832 0.953 9.91479 O ? E ? . O 1
   HETATM 5142 O . HOH A 307 ? 27.24498 19.90587 3.14300 0.925 12.54208 O ? E ? . O 1
   HETATM 5143 O . HOH A 308 ? 32.16070 23.57327 -21.14140 0.907 7.98385 O ? E ? . O 1
   HETATM 5144 O . HOH A 309 ? 37.76250 18.19489 -16.25931 0.826 9.46344 O ? E ? . O 1
   HETATM 5147 O . HOH A 312 ? 38.64940 8.75462 -13.04568 0.910 9.74229 O ? E ? . O 1
   HETATM 5149 O . HOH A 314 ? 17.10899 9.45816 1.42314 0.900 10.30027 O ? E ? . O 1
   HETATM 5150 O . HOH A 315 ? 31.76478 2.07948 3.35789 0.883 14.89936 O ? E ? . O 1
   HETATM 5151 O . HOH A 316 ? 42.72021 7.83821 -2.65573 0.751 6.55617 O ? E ? . O 1
   HETATM 5152 O . HOH A 317 ? 37.13978 27.21894 -11.72268 0.779 12.03367 O ? E ? . O 1
   HETATM 5153 O . HOH A 318 ? 29.19605 30.01421 -10.21238 0.839 9.06026 O ? E ? . O 1
   HETATM 5154 O . HOH A 319 ? 38.57288 1.54429 -0.78091 0.908 11.57072 O ? E ? . O 1
   HETATM 5155 O . HOH A 320 ? 41.11558 20.02956 -6.09859 0.788 8.38820 O ? E ? . O 1
   HETATM 5156 O . HOH A 321 ? 31.83225 16.67308 2.17276 0.909 15.68034 O ? E ? . O 1
   HETATM 5157 O . HOH A 322 ? 33.84146 24.99962 -28.59585 0.878 14.54405 O ? E ? . O 1
   HETATM 5158 O . HOH A 323 ? 42.62876 17.66935 -6.35596 0.832 12.22660 O ? E ? . O 1
   HETATM 5159 O . HOH A 324 ? 15.95067 22.23300 -7.95451 0.815 12.47528 O ? E ? . O 1
   HETATM 5160 O . HOH A 325 ? 19.86426 17.33826 3.41020 0.731 7.70514 O ? E ? . O 1
   HETATM 5161 O . HOH A 326 ? 21.47276 -2.19262 -14.19317 0.862 10.40875 O ? E ? . O 1
   HETATM 5162 O . HOH A 327 ? 25.85916 24.85983 -18.32446 0.727 8.04884 O ? E ? . O 1
   HETATM 5163 O . HOH A 328 ? 20.79960 30.85398 -1.33863 0.825 13.12887 O ? E ? . O 1
   HETATM 5165 O . HOH A 330 ? 21.68421 10.71372 -8.09440 0.778 16.52690 O ? E ? . O 1
   HETATM 5166 O . HOH A 331 ? 23.51575 4.52174 -2.00750 0.759 14.27696 O ? E ? . O 1
   HETATM 5167 O . HOH A 332 ? 24.60092 4.95017 -16.24827 0.781 13.56511 O ? E ? . O 1
   HETATM 5168 O . HOH A 333 ? 23.11228 29.29253 -19.13384 0.689 13.62025 O ? E ? . O 1
   HETATM 5170 O . HOH A 335 ? 27.30998 28.01524 -17.51160 0.767 9.04206 O ? E ? . O 1
   HETATM 5171 O . HOH A 336 ? 30.44537 29.08221 -16.61474 0.931 11.45380 O ? E ? . O 1
   HETATM 5172 O . HOH A 337 ? 36.03449 25.69206 1.67988 0.641 9.10838 O ? E ? . O 1
   HETATM 5173 O . HOH A 338 ? 38.98631 9.69375 -1.49357 0.711 7.91613 O ? E ? . O 1
   HETATM 5174 O . HOH A 339 ? 19.34022 13.22267 4.36637 0.725 8.12665 O ? E ? . O 1
   HETATM 5175 O . HOH A 340 ? 36.01443 27.76230 -19.52822 0.824 13.05393 O ? E ? . O 1
   HETATM 5176 O . HOH A 341 ? 29.05025 3.01152 -16.65201 0.737 12.47389 O ? E ? . O 1
   HETATM 5177 O . HOH A 342 ? 34.63468 -1.21865 -0.41441 1.000 23.59414 O ? E ? . O 1
   HETATM 5178 O . HOH A 343 ? 29.55091 30.49601 -6.00078 0.643 10.83277 O ? E ? . O 1
   HETATM 5179 O . HOH A 344 ? 39.85814 27.51524 -11.61842 0.850 15.85418 O ? E ? . O 1
   HETATM 5180 O . HOH A 345 ? 34.72559 29.61488 -14.11804 0.772 16.03502 O ? E ? . O 1
   HETATM 5181 O . HOH A 346 ? 38.64178 23.07713 -23.04849 0.843 16.15303 O ? E ? . O 1
   HETATM 5182 O . HOH A 347 ? 36.71944 -0.81366 2.98714 0.713 16.25975 O ? E ? . O 1
   HETATM 5183 O . HOH A 348 ? 35.02988 13.67374 2.77192 0.830 13.59685 O ? E ? . O 1
   HETATM 5184 O . HOH A 349 ? 24.04644 -2.90556 -14.72069 0.846 13.33005 O ? E ? . O 1
   HETATM 5185 O . HOH A 350 ? 34.47598 29.39892 -0.33684 0.846 12.35158 O ? E ? . O 1
   HETATM 5188 O . HOH A 352 ? 38.76097 -1.43070 4.66997 0.701 10.01879 O ? E ? . O 1
   HETATM 5189 O . HOH A 353 ? 20.24532 21.78847 -1.54826 0.757 11.43945 O ? E ? . O 1
   HETATM 5190 O . HOH A 354 ? 17.36666 16.23384 -4.16376 0.685 10.14106 O ? E ? . O 1
   HETATM 5191 O . HOH A 355 ? 33.83555 1.45135 5.08391 0.699 12.47063 O ? E ? . O 1
   HETATM 5192 O . HOH A 356 ? 19.02813 28.91972 -1.55118 0.629 13.60836 O ? E ? . O 1
   HETATM 5193 O . HOH A 357 ? 20.19924 17.63483 6.16818 0.623 10.13654 O ? E ? . O 1
   HETATM 5194 O . HOH A 358 ? 39.45022 13.96671 -13.85396 0.643 14.59227 O ? E ? . O 1
   HETATM 5195 O . HOH A 359 ? 36.91325 29.20162 -1.46066 0.755 14.93442 O ? E ? . O 1
   HETATM 5196 O . HOH A 360 ? 29.46563 22.37116 -27.54158 0.753 16.70601 O ? E ? . O 1
   HETATM 5197 O . HOH A 361 ? 39.95356 11.48240 -7.36827 0.757 15.47711 O ? E ? . O 1
   HETATM 5198 O . HOH A 362 ? 26.70005 -0.06636 -15.38703 0.754 12.76802 O ? E ? . O 1
   HETATM 5199 O . HOH A 363 ? 28.19045 32.41415 -9.61735 0.807 15.12296 O ? E ? . O 1
   HETATM 5200 O . HOH A 364 ? 26.36027 3.52315 -17.62579 0.628 10.87951 O ? E ? . O 1
   HETATM 5201 O . HOH A 365 ? 35.97808 29.04525 -9.94163 0.830 16.72626 O ? E ? . O 1
   HETATM 5202 O A HOH A 366 ? 38.23066 8.04111 4.27862 0.682 9.46390 O ? E ? . O 1
   HETATM 5203 O B HOH A 366 ? 38.47059 6.97557 3.65558 0.318 9.89771 O ? E ? . O 1
   HETATM 5204 O . HOH A 367 ? 47.17802 10.98939 -8.85151 0.758 13.33034 O ? E ? . O 1
   HETATM 5205 O . HOH A 368 ? 28.63464 9.01079 8.02592 0.816 18.31247 O ? E ? . O 1
   HETATM 5206 O A HOH A 369 ? 28.49757 14.09764 5.56443 0.619 14.55666 O ? E ? . O 1
   HETATM 5207 O B HOH A 369 ? 29.07871 15.32577 6.17563 0.381 12.98778 O ? E ? . O 1
   HETATM 5208 O . HOH A 370 ? 17.46000 4.00787 -10.26044 0.839 24.52095 O ? E ? . O 1
   HETATM 5211 O A HOH A 372 ? 38.54259 26.95290 -20.13204 0.549 14.57701 O ? E ? . O 1
   HETATM 5212 O B HOH A 372 ? 39.53551 26.46144 -19.32555 0.451 4.84605 O ? E ? . O 1
   HETATM 5213 O . HOH A 373 ? 24.38609 16.75352 5.18800 0.689 13.25656 O ? E ? . O 1
   HETATM 5214 O . HOH A 374 ? 47.80667 10.64645 -6.20953 0.722 12.78866 O ? E ? . O 1
   HETATM 5215 O . HOH A 375 ? 35.68239 29.85352 -17.84965 0.889 18.59107 O ? E ? . O 1
   HETATM 5216 O . HOH A 376 ? 27.79698 18.88368 5.58687 0.863 16.61145 O ? E ? . O 1
   HETATM 5217 O A HOH A 377 ? 15.42552 2.48972 -12.36597 0.568 13.20601 O ? E ? . O 1
   HETATM 5218 O B HOH A 377 ? 16.95129 3.37303 -12.72707 0.432 14.11173 O ? E ? . O 1
   HETATM 5219 O . HOH A 378 ? 36.17046 21.90274 1.94348 0.700 15.60014 O ? E ? . O 1
   HETATM 5220 O . HOH A 379 ? 13.89916 4.22905 -14.68264 0.942 17.89441 O ? E ? . O 1
   HETATM 5221 O . HOH A 380 ? 32.93476 3.74631 6.38965 0.763 16.12976 O ? E ? . O 1
   HETATM 5222 O . HOH A 381 ? 26.39646 22.45226 3.47680 0.620 16.27127 O ? E ? . O 1
   HETATM 5223 O . HOH A 382 ? 31.41915 32.03388 -13.80514 0.919 22.05045 O ? E ? . O 1
   HETATM 5224 O . HOH A 383 ? 23.76614 26.69958 -20.43522 0.627 15.55064 O ? E ? . O 1
   HETATM 5225 O . HOH A 384 ? 31.94521 21.71508 -28.28177 0.682 17.51132 O ? E ? . O 1
   HETATM 5226 O . HOH A 385 ? 23.93675 5.04075 7.36643 0.583 14.48567 O ? E ? . O 1
   HETATM 5227 O . HOH A 386 ? 45.77928 25.31153 -1.28448 0.597 14.48861 O ? E ? . O 1
   HETATM 5228 O . HOH A 387 ? 24.32697 7.71825 7.86301 1.000 33.49848 O ? E ? . O 1
   HETATM 5229 O . HOH A 388 ? 24.52259 2.06091 -1.39002 0.674 16.59576 O ? E ? . O 1
   HETATM 5231 O . HOH A 390 ? 26.35304 -1.99678 -13.66502 0.709 20.07898 O ? E ? . O 1
   HETATM 5232 O . HOH A 391 ? 27.89127 28.28462 -21.74735 0.560 13.47558 O ? E ? . O 1
   HETATM 5233 O . HOH A 392 ? 16.09538 9.53587 -1.04572 0.967 22.63732 O ? E ? . O 1
   HETATM 5234 O . HOH A 393 ? 39.37415 -0.70622 -0.86352 0.489 11.16340 O ? E ? . O 1
   HETATM 5236 O . HOH A 395 ? 15.16442 14.88880 -4.89634 0.537 13.06950 O ? E ? . O 1
   HETATM 5237 O . HOH A 396 ? 18.72508 5.80777 -2.20032 0.997 29.54542 O ? E ? . O 1
   HETATM 5238 O . HOH A 397 ? 29.24477 1.03623 4.11479 0.608 15.88719 O ? E ? . O 1
   HETATM 5239 O . HOH A 398 ? 32.67111 30.39132 -15.78164 0.888 20.93317 O ? E ? . O 1
   HETATM 5240 O . HOH A 399 ? 15.49290 19.41338 -19.43152 0.834 22.02305 O ? E ? . O 1
   HETATM 5242 O . HOH A 401 ? 19.70413 9.08518 -19.67906 0.711 17.41290 O ? E ? . O 1
   HETATM 5243 O . HOH A 402 ? 29.53759 20.10483 1.61550 0.541 10.68949 O ? E ? . O 1
   HETATM 5244 O . HOH A 403 ? 36.85838 30.61973 -21.94052 0.634 12.84810 O ? E ? . O 1
   HETATM 5245 O . HOH A 404 ? 42.74059 28.21079 -9.65992 0.767 19.01076 O ? E ? . O 1
   HETATM 5247 O . HOH A 407 ? 30.98049 15.13123 4.59582 0.691 15.31309 O ? E ? . O 1
   HETATM 5248 O . HOH A 408 ? 19.97198 34.94604 -5.85794 0.885 24.38788 O ? E ? . O 1
   HETATM 5249 O . HOH A 409 ? 35.57680 10.72171 7.09279 0.741 26.27814 O ? E ? . O 1
   HETATM 5250 O . HOH A 410 ? 21.27841 28.25553 -23.78313 0.818 26.56799 O ? E ? . O 1
   HETATM 5252 O . HOH A 412 ? 26.79291 33.04311 -1.09186 0.996 27.44740 O ? E ? . O 1
   HETATM 5253 O . HOH A 413 ? 28.67275 31.13168 -16.19160 0.810 22.69329 O ? E ? . O 1
   HETATM 5254 O . HOH A 415 ? 38.00630 31.33113 -3.08737 0.759 21.24088 O ? E ? . O 1
   HETATM 5255 O . HOH A 416 ? 39.92039 1.35532 -15.24555 0.708 20.82941 O ? E ? . O 1
   HETATM 5257 O . HOH A 418 ? 24.46771 33.85587 -6.77241 1.000 48.69633 O ? E ? . O 1
   HETATM 5258 O . HOH A 419 ? 26.39164 27.08816 -19.95067 0.527 12.74795 O ? E ? . O 1
   HETATM 5260 O . HOH A 421 ? 22.26512 15.95487 6.73761 0.609 11.59738 O ? E ? . O 1
   HETATM 5261 O . HOH A 422 ? 27.19916 5.50108 9.77903 1.000 27.49201 O ? E ? . O 1
   HETATM 5262 O . HOH A 423 ? 37.11663 31.69174 -19.47338 0.715 19.54627 O ? E ? . O 1
   HETATM 5263 O . HOH A 425 ? 38.74257 0.34472 -10.96950 0.602 20.21303 O ? E ? . O 1
   HETATM 5264 O . HOH A 426 ? 29.01439 0.28995 -16.67160 0.800 19.43129 O ? E ? . O 1
   HETATM 5265 O . HOH A 428 ? 48.29450 13.43881 -9.92463 0.948 25.86000 O ? E ? . O 1
   HETATM 5266 O . HOH A 429 ? 25.29850 -1.92641 -16.90325 0.567 13.30309 O ? E ? . O 1
   HETATM 5267 O . HOH A 430 ? 39.68148 -4.16528 4.68701 0.706 17.21824 O ? E ? . O 1
   HETATM 5268 O . HOH A 431 ? 43.13666 23.88987 0.29211 0.484 15.50588 O ? E ? . O 1
   HETATM 5269 O . HOH A 433 ? 28.90823 32.83765 -7.12251 0.854 23.93266 O ? E ? . O 1
   HETATM 5270 O . HOH A 434 ? 34.34913 4.02550 8.69930 0.992 29.54021 O ? E ? . O 1
   HETATM 5271 O . HOH A 435 ? 27.96357 34.87038 0.45078 0.610 18.40604 O ? E ? . O 1
   HETATM 5272 O . HOH A 436 ? 32.84992 31.91461 -6.49194 0.740 21.04943 O ? E ? . O 1
   HETATM 5275 O . HOH A 439 ? 43.80056 3.01072 -15.30551 0.878 36.96250 O ? E ? . O 1
   HETATM 5277 O . HOH A 441 ? 42.20759 4.92033 -17.25245 0.930 27.39348 O ? E ? . O 1
   HETATM 5278 O . HOH A 442 ? 28.35978 15.63662 -25.36460 0.990 35.58640 O ? E ? . O 1
   HETATM 5279 O . HOH A 443 ? 14.32583 7.32685 -14.34152 0.699 23.76078 O ? E ? . O 1
   HETATM 5280 O A HOH A 444 ? 22.24852 29.76300 -21.52767 0.419 19.62969 O ? E ? . O 1
   HETATM 5281 O B HOH A 444 ? 22.34944 31.69303 -21.67407 0.581 20.95635 O ? E ? . O 1
   HETATM 5282 O . HOH A 445 ? 27.58994 20.86919 7.52734 0.955 37.44811 O ? E ? . O 1
   HETATM 5284 O . HOH A 447 ? 48.29024 8.76867 -9.88096 0.881 30.45128 O ? E ? . O 1
   HETATM 5285 O . HOH A 448 ? 37.13295 25.55814 4.12125 0.730 18.92553 O ? E ? . O 1
   HETATM 5286 O . HOH A 449 ? 16.80001 5.45314 -6.23610 0.702 24.83168 O ? E ? . O 1
   HETATM 5287 O . HOH A 450 ? 22.77819 33.43572 2.15770 0.954 31.25513 O ? E ? . O 1
   HETATM 5288 O . HOH A 451 ? 31.09478 3.70776 -18.05758 1.000 36.98385 O ? E ? . O 1
   HETATM 5289 O . HOH A 452 ? 28.51028 30.21584 -19.94063 0.888 31.95999 O ? E ? . O 1
   HETATM 5290 O . HOH A 453 ? 42.15477 1.23497 -5.65143 0.565 11.79902 O ? E ? . O 1
   HETATM 5292 O . HOH A 455 ? 19.75880 12.20614 -9.21947 0.636 15.47767 O ? E ? . O 1
   HETATM 5293 O . HOH A 458 ? 34.07513 7.28414 -18.33197 0.729 24.56640 O ? E ? . O 1
   HETATM 5294 O . HOH A 459 ? 19.70885 33.03103 -0.10890 0.986 37.36056 O ? E ? . O 1
   HETATM 5296 O . HOH A 461 ? 41.92407 14.48858 -14.92405 0.994 36.73734 O ? E ? . O 1
   HETATM 5300 O . HOH A 465 ? 18.02352 11.21760 -19.41283 0.766 28.92404 O ? E ? . O 1
   HETATM 5301 O . HOH A 467 ? 17.15448 31.04906 -2.07697 0.935 29.20588 O ? E ? . O 1
   HETATM 5302 O . HOH A 468 ? 23.73874 27.24431 -23.20551 0.693 21.29375 O ? E ? . O 1
   HETATM 5303 O . HOH A 469 ? 20.11779 9.00432 -6.66010 0.666 12.68788 O ? E ? . O 1
   HETATM 5304 O . HOH A 472 ? 16.69391 12.77112 -6.01862 0.949 30.72665 O ? E ? . O 1
   HETATM 5305 O . HOH A 473 ? 17.10930 11.18512 -10.36676 0.953 34.76967 O ? E ? . O 1
   HETATM 5306 O . HOH A 474 ? 33.65999 4.81030 -17.23781 0.997 30.72265 O ? E ? . O 1
   HETATM 5308 O . HOH A 479 ? 38.40754 31.91598 -8.10891 1.000 38.14281 O ? E ? . O 1
   HETATM 5309 O . HOH A 481 ? 42.23705 2.38191 -13.00183 0.875 31.03676 O ? E ? . O 1
   HETATM 5312 O . HOH A 484 ? 30.53084 29.03783 -8.21927 0.695 13.97473 O ? E ? . O 1
   HETATM 5317 O . HOH A 489 ? 20.74049 10.95417 -21.76723 1.000 37.42123 O ? E ? . O 1
   HETATM 5319 O . HOH A 492 ? 21.04819 13.92958 7.96839 0.708 25.52903 O ? E ? . O 1
   HETATM 5322 O . HOH A 497 ? 30.60849 18.45753 5.22561 0.989 40.12920 O ? E ? . O 1
   HETATM 5323 O . HOH A 498 ? 22.44269 19.86034 -23.90641 0.997 34.50798 O ? E ? . O 1
   HETATM 5794 O . HOH S 499 ? 21.31824 12.29225 6.06074 0.772 10.45087 O ? F ? . O 1
   HETATM 5795 O . HOH S 500 ? 43.61230 -0.49355 -6.02585 0.511 10.80252 O ? F ? . O 1
   HETATM 5796 O . HOH S 501 ? 16.61560 11.18294 -13.16780 1.000 30.39814 O ? F ? . O 1
   HETATM 5797 O . HOH S 502 ? 45.14781 2.47849 -7.08789 0.849 20.28299 O ? F ? . O 1
   HETATM 5798 O . HOH S 503 ? 41.05439 -0.31924 -2.63777 0.700 22.27336 O ? F ? . O 1
   HETATM 5800 O . HOH S 505 ? 36.20276 19.14553 -23.32523 0.958 26.87860 O ? F ? . O 1
   HETATM 5801 O . HOH S 506 ? 31.66881 26.18881 -8.33886 0.274 6.10119 O ? F ? . O 1
   HETATM 5803 O . HOH S 508 ? 21.96763 30.57516 -23.86316 0.695 22.71088 O ? F ? . O 1
   HETATM 5804 O . HOH S 509 ? 16.72665 26.27724 -21.65303 0.980 31.88761 O ? F ? . O 1
   HETATM 5805 O . HOH S 510 ? 37.27832 -0.67851 0.16944 0.336 11.41257 O ? F ? . O 1
   HETATM 5806 O . HOH S 511 ? 38.79951 22.27576 -0.15897 0.282 9.99026 O ? F ? . O 1
   HETATM 5807 O . HOH S 512 ? 25.19365 -4.38958 -16.86061 0.683 22.67997 O ? F ? . O 1
   HETATM 5808 O . HOH S 513 ? 28.96799 -1.47382 3.17774 0.677 33.42296 O ? F ? . O 1
   HETATM 5809 O . HOH S 514 ? 42.37862 12.67330 -11.88296 0.983 36.97920 O ? F ? . O 1
   HETATM 5810 O . HOH S 515 ? 15.96230 22.69960 -15.00499 0.629 32.05617 O ? F ? . O 1
   HETATM 5813 O . HOH S 518 ? 29.42082 12.30011 6.58999 0.501 25.83580 O ? F ? . O 1
   HETATM 5814 O . HOH S 519 ? 21.60558 23.55085 -24.33266 0.836 39.99327 O ? F ? . O 1
   HETATM 5816 O . HOH S 521 ? 32.64318 -1.06416 -6.16447 0.381 21.15569 O ? F ? . O 1
   HETATM 5819 O . HOH S 524 ? 35.81318 3.32213 -16.94807 0.974 34.17464 O ? F ? . O 1
   HETATM 5820 O . HOH S 525 ? 27.05667 5.01881 -19.67907 0.988 38.79692 O ? F ? . O 1
   HETATM 5821 O . HOH S 526 ? 33.31712 30.90180 -18.18186 0.340 16.65162 O ? F ? . O 1
   HETATM 5823 O . HOH S 528 ? 39.43699 24.67737 -21.32541 0.387 12.10838 O ? F ? . O 1
   HETATM 5825 O . HOH S 530 ? 31.27244 -1.09465 -16.05557 0.765 31.92902 O ? F ? . O 1
   HETATM 5826 O . HOH S 531 ? 20.63299 25.46029 -25.88160 0.514 24.08746 O ? F ? . O 1
   HETATM 5827 O . HOH S 532 ? 42.04820 19.15541 -10.42963 0.598 28.02277 O ? F ? . O 1
   HETATM 5828 O . HOH S 533 ? 45.28400 28.01679 -2.13072 0.828 35.95416 O ? F ? . O 1
   HETATM 5830 O . HOH S 535 ? 22.42367 9.07987 8.79379 0.598 27.19968 O ? F ? . O 1
   HETATM 5831 O . HOH S 536 ? 41.16471 23.48214 -16.45403 0.613 26.07063 O ? F ? . O 1
   HETATM 5832 O . HOH S 537 ? 41.48411 3.74981 -19.21310 0.645 25.95761 O ? F ? . O 1
   HETATM 5833 O . HOH S 538 ? 33.43674 12.62337 8.10681 0.580 32.92803 O ? F ? . O 1
   HETATM 5834 O . HOH S 539 ? 32.20616 21.48743 6.57115 0.809 31.41141 O ? F ? . O 1
   HETATM 5836 O . HOH S 541 ? 19.19461 27.41840 -24.88011 0.550 27.25866 O ? F ? . O 1
   HETATM 5837 O . HOH S 542 ? 42.93390 15.78222 -8.07574 0.526 35.83329 O ? F ? . O 1
   HETATM 5838 O . HOH S 543 ? 43.88000 13.50699 -10.13554 0.915 33.56664 O ? F ? . O 1
   HETATM 5839 O . HOH S 544 ? 20.07895 32.20605 3.41590 0.991 46.82453 O ? F ? . O 1
   HETATM 5840 O . HOH S 545 ? 28.07008 33.25936 -5.06366 0.794 35.29000 O ? F ? . O 1
   HETATM 5842 O . HOH S 547 ? 32.56253 -0.22133 1.42769 1.000 45.43002 O ? F ? . O 1
   HETATM 5844 O . HOH S 549 ? 36.00479 8.05097 -20.03511 0.758 35.40829 O ? F ? . O 1
   HETATM 5845 O . HOH S 550 ? 30.01211 21.53754 8.16405 0.391 19.22498 O ? F ? . O 1
   HETATM 5846 O . HOH S 551 ? 29.18929 11.42213 8.78022 0.464 21.40501 O ? F ? . O 1
   HETATM 5853 O . HOH S 558 ? 24.23165 20.40412 -30.17798 0.420 18.68144 O ? F ? . O 1
   HETATM 5856 O . HOH S 561 ? 26.19932 7.95021 9.59653 0.267 27.76553 O ? F ? . O 1
   HETATM 5857 O . HOH S 562 ? 16.37419 14.54720 -7.42767 0.326 20.44185 O ? F ? . O 1
   HETATM 5861 O . HOH S 566 ? 30.44994 34.43461 -14.57415 0.640 34.99249 O ? F ? . O 1
   HETATM 5862 O . HOH S 567 ? 19.70467 33.85234 -2.36721 0.662 43.22553 O ? F ? . O 1
   HETATM 5863 O . HOH S 568 ? 26.78636 34.01095 -3.29505 0.653 38.88166 O ? F ? . O 1
   HETATM 5907 O . HOH S 569 ? 31.53436 4.81222 3.43289 1.000 9.07193 O ? G ? . O 1
   HETATM 5908 O . HOH S 570 ? 28.04325 24.30065 2.46000 0.930 9.21674 O ? G ? . O 1
   HETATM 5909 O . HOH S 571 ? 28.19849 11.42343 4.08703 0.969 10.49583 O ? G ? . O 1
   HETATM 5910 O . HOH S 572 ? 42.09153 22.53256 -7.13332 0.975 11.38936 O ? G ? . O 1
   HETATM 5911 O . HOH S 573 ? 31.27589 13.14372 2.80769 1.000 12.28458 O ? G ? . O 1
   HETATM 5912 O . HOH S 574 ? 44.38420 11.24921 -9.12567 0.959 14.54081 O ? G ? . O 1
   HETATM 5915 O . HOH S 577 ? 41.84574 -1.03144 -7.68254 0.585 15.73237 O ? G ? . O 1
   HETATM 5916 O . HOH S 578 ? 31.79103 0.16077 -0.85061 0.453 27.95925 O ? G ? . O 1
   HETATM 5922 O . HOH S 584 ? 17.00801 4.15736 -3.73991 0.441 17.57928 O ? G ? . O 1
   HETATM 5923 O . HOH S 585 ? 20.70027 11.09260 -5.91482 0.240 13.09318 O ? G ? . O 1
   HETATM 5924 O . HOH S 586 ? 17.26737 26.24991 -23.92840 0.636 30.87886 O ? G ? . O 1
   HETATM 5929 O . HOH S 591 ? 42.26485 25.75215 -15.69799 0.735 28.19238 O ? G ? . O 1
   HETATM 5934 O . HOH S 596 ? 46.00343 8.24333 -11.34657 0.370 19.56324 O ? G ? . O 1
   HETATM 5941 O . HOH S 603 ? 41.56179 30.87046 -1.91421 0.550 30.68163 O ? G ? . O 1
   HETATM 5944 O . HOH S 606 ? 39.65866 2.21134 -19.91966 0.567 26.94090 O ? G ? . O 1
   HETATM 5950 O . HOH S 612 ? 26.28913 -1.33469 4.35387 0.720 42.41652 O ? G ? . O 1
   HETATM 5951 O . HOH S 613 ? 44.90926 28.02726 -10.44228 0.372 24.02178 O ? G ? . O 1
   HETATM 5952 O . HOH S 614 ? 34.81401 20.25687 5.42311 0.387 20.12837 O ? G ? . O 1
   HETATM 5956 O . HOH S 618 ? 25.48716 5.30551 -21.69716 0.855 33.88725 O ? G ? . O 1
   HETATM 5993 O . HOH S 633 ? 38.72166 21.80058 -18.34066 0.649 13.11852 O ? H ? . O 1
   HETATM 5997 O . HOH S 637 ? 35.10515 33.44230 -6.64002 0.644 23.43720 O ? H ? . O 1
   HETATM 5999 O . HOH S 639 ? 31.95112 19.31947 2.11388 0.569 24.73894 O ? H ? . O 1
   HETATM 6003 O . HOH S 643 ? 31.47759 34.03542 -7.38091 0.757 33.78889 O ? H ? . O 1
   HETATM 6004 O . HOH S 644 ? 40.89171 14.14392 -12.51450 0.268 13.73952 O ? H ? . O 1
   HETATM 6009 O . HOH S 649 ? 40.92420 23.66516 -23.60078 0.329 17.60473 O ? H ? . O 1
   HETATM 6013 O . HOH S 653 ? 34.62352 30.79307 -10.53737 0.353 18.97510 O ? H ? . O 1
   HETATM 6016 O . HOH S 656 ? 16.67563 7.23434 -2.21762 0.254 17.19564 O ? H ? . O 1
   HETATM 6020 O . HOH S 660 ? 30.93685 -1.93978 0.31831 0.378 21.77867 O ? H ? . O 1
   HETATM 6024 O . HOH S 664 ? 38.28757 20.13193 -22.13043 0.361 21.86679 O ? H ? . O 1
   HETATM 6027 O . HOH S 667 ? 15.60904 24.98716 -25.00937 0.480 28.21218 O ? H ? . O 1
   HETATM 6028 O . HOH S 668 ? 46.35724 14.95057 -10.95587 0.541 32.28204 O ? H ? . O 1
   HETATM 6031 O . HOH S 671 ? 42.28929 4.69996 -21.69558 0.650 38.55123 O ? H ? . O 1
   HETATM 6034 O . HOH S 674 ? 30.17664 -2.57040 -14.43199 0.607 35.01475 O ? H ? . O 1
   HETATM 6037 O . HOH S 677 ? 41.31269 12.75390 -18.61368 0.362 21.25714 O ? H ? . O 1
   HETATM 6039 O . HOH S 679 ? 39.07548 -2.11303 -11.70461 0.601 37.34903 O ? H ? . O 1
   HETATM 6042 O . HOH S 682 ? 19.58596 13.72203 -21.92947 0.812 44.30597 O ? H ? . O 1
   HETATM 6045 O . HOH S 685 ? 44.30413 15.83266 -10.10013 0.381 23.63057 O ? H ? . O 1
   HETATM 6047 O . HOH S 687 ? 46.77092 29.10293 -9.42920 0.412 24.41784 O ? H ? . O 1
   HETATM 6048 O . HOH S 688 ? 32.84397 1.38331 -16.91099 0.683 34.99025 O ? H ? . O 1
   HETATM 6049 O . HOH S 689 ? 42.90850 15.40161 -12.94677 0.220 22.37209 O ? H ? . O 1
   HETATM 6054 O . HOH S 694 ? 27.57307 33.19042 -18.01170 0.383 34.30576 O ? H ? . O 1
   HETATM 6091 O . HOH S 707 ? 37.49888 31.26966 -14.38341 0.651 35.94807 O ? I ? . O 1
   HETATM 6095 O . HOH S 711 ? 35.13456 -0.13215 1.59103 0.327 19.78411 O ? I ? . O 1
   HETATM 6097 O . HOH S 713 ? 35.54984 32.20238 -15.43409 0.730 40.85153 O ? I ? . O 1
   HETATM 6099 O . HOH S 715 ? 13.87207 6.88858 -12.12765 0.346 25.46089 O ? I ? . O 1
   HETATM 6103 O . HOH S 719 ? 45.67838 17.58373 -10.14496 0.227 18.30478 O ? I ? . O 1
   HETATM 6108 O . HOH S 724 ? 19.78689 24.38300 -27.83983 0.402 25.92364 O ? I ? . O 1
   HETATM 6109 O . HOH S 725 ? 15.90913 9.68648 -9.04409 0.814 42.74254 O ? I ? . O 1
   HETATM 6111 O . HOH S 727 ? 36.03769 1.35628 -13.93028 0.386 22.33951 O ? I ? . O 1
   HETATM 6113 O . HOH S 729 ? 37.41823 32.59707 -5.50378 0.384 26.12380 O ? I ? . O 1
   HETATM 6118 O . HOH S 734 ? 14.55273 11.14106 -14.44264 0.339 23.27490 O ? I ? . O 1
   HETATM 6120 O . HOH S 736 ? 41.13559 3.07662 -22.82720 0.411 32.54606 O ? I ? . O 1
   HETATM 6122 O . HOH S 738 ? 35.48555 16.06669 -23.76755 0.448 25.25158 O ? I ? . O 1
   HETATM 6125 O . HOH S 741 ? 28.57411 -3.57335 -13.04672 0.282 22.22544 O ? I ? . O 1
   HETATM 6131 O . HOH S 747 ? 22.16183 15.14551 -27.97091 0.461 33.39463 O ? I ? . O 1
   HETATM 6132 O . HOH S 748 ? 36.25465 32.83248 -9.10407 0.251 17.05649 O ? I ? . O 1
   HETATM 6133 O . HOH S 749 ? 15.77942 10.55000 -2.91920 0.228 23.91431 O ? I ? . O 1
   HETATM 6149 O . HOH S 753 ? 44.33700 11.77787 -13.40893 0.719 29.95363 O ? J ? . O 1
   HETATM 6157 O . HOH S 761 ? 23.24544 25.96114 -25.14615 0.435 18.17600 O ? J ? . O 1
   HETATM 6158 O . HOH S 762 ? 17.78779 12.61608 -9.83592 0.237 21.75210 O ? J ? . O 1
   HETATM 6164 O . HOH S 768 ? 18.21399 6.92982 -4.29675 0.285 16.01350 O ? J ? . O 1
   HETATM 6176 O . HOH S 780 ? 45.68728 9.97591 -13.41163 0.721 38.91769 O ? J ? . O 1
   HETATM 6177 O . HOH S 781 ? 16.38704 15.26204 -9.76512 0.395 29.18915 O ? J ? . O 1
   HETATM 6181 O . HOH S 785 ? 28.28598 7.76377 -24.91979 0.587 34.16387 O ? J ? . O 1
   HETATM 6182 O . HOH S 786 ? 15.88757 12.82604 -9.22866 0.522 37.74400 O ? J ? . O 1
   HETATM 6183 O . HOH S 787 ? 15.15366 7.67908 -8.47926 0.238 24.44610 O ? J ? . O 1
   HETATM 6184 O . HOH S 788 ? 39.79907 32.47316 -6.52590 0.294 28.25678 O ? J ? . O 1
   HETATM 6186 O . HOH S 790 ? 32.15043 -2.30843 2.77802 0.337 22.14797 O ? J ? . O 1

data_comp_1KT
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
   1KT O3 O O 0 -0.488 -0.8410 -3.7921 0.4204
   1KT C11 C C 0 0.575 -1.0371 -2.6278 0.7368
   1KT C12 C CH1 0 -0.275 0.1482 -1.7080 0.9634
   1KT N10 N NT 0 -0.476 -2.2673 -2.1059 0.9100
   1KT C9 C CH2 0 -0.349 -3.4150 -2.8606 0.4391
   1KT C8 C CH2 0 -0.501 -3.7753 -2.3194 -0.9303
   1KT C7 C CR6 0 0.093 -4.0014 -0.8326 -0.8408
   1KT C6 C CR16 0 -0.433 -4.7860 -0.2165 -1.8071
   1KT C5 C CR6 0 0.421 -5.1307 1.1229 -1.6839
   1KT O2 O O2 0 -0.475 -5.8658 1.6501 -2.6802
   1KT C27 C CH3 0 -0.440 -6.2643 3.0040 -2.5937
   1KT C4 C CR16 0 -0.545 -4.7470 1.8338 -0.5493
   1KT C3 C CR6 0 0.425 -3.9741 1.2021 0.4200
   1KT O1 O O2 0 -0.481 -3.6385 1.8017 1.5781
   1KT C26 C CH3 0 -0.439 -4.0412 3.1357 1.8201
   1KT C2 C CR6 0 -0.061 -3.5138 -0.1126 0.2518
   1KT C1 C CH1 0 -0.061 -2.5915 -0.7330 1.2932
   1KT C16 C CH1 0 -0.171 -1.3181 0.1072 1.5559
   1KT C15 C CH2 0 -0.433 -0.8430 0.0488 3.0065
   1KT C14 C CH2 0 -0.473 -0.3397 -1.3307 3.4093
   1KT C13 C CH2 0 -0.420 0.6762 -1.8383 2.3946
   1KT N17 N NT 0 -0.428 -0.2559 -0.3477 0.6826
   1KT C18 C C 0 0.443 0.1637 0.3816 -0.3592
   1KT O4 O O 0 -0.457 -0.2347 1.4966 -0.6484
   1KT C19 C C 0 0.246 1.2315 -0.2246 -1.2669
   1KT O5 O O 0 -0.366 0.8722 -0.7820 -2.2794
   1KT C20 C CR6 0 0.026 2.6428 0.0020 -0.9075
   1KT C21 C CR16 0 -0.440 3.6333 -0.3794 -1.8081
   1KT C25 C CR16 0 -0.453 2.9630 0.5725 0.3215
   1KT C24 C CR6 0 0.373 4.2980 0.7593 0.6627
   1KT O8 O O2 0 -0.458 4.7199 1.2836 1.8216
   1KT C30 C CH3 0 -0.447 3.7510 1.6575 2.7820
   1KT C23 C CR6 0 0.202 5.3010 0.3797 -0.2344
   1KT O7 O O2 0 -0.475 6.5997 0.5289 0.1054
   1KT C29 C CH3 0 -0.413 7.1641 1.7918 -0.2378
   1KT C22 C CR6 0 0.351 4.9665 -0.1784 -1.4766
   1KT O6 O O2 0 -0.459 6.0042 -0.4891 -2.2642
   1KT C28 C CH3 0 -0.443 5.7394 -1.0735 -3.5258
   1KT H1 H HCH1 0 0.311 0.9267 -2.0314 0.2712
   1KT H2 H HCH2 0 0.277 -3.1801 -3.9202 0.4120
   1KT H3 H HCH2 0 0.262 -4.2398 -2.7211 1.1417
   1KT H4 H HCH2 0 0.258 -2.9808 -2.5592 -1.6433
   1KT H5 H HCH2 0 0.262 -4.6818 -2.8019 -1.3011
   1KT H6 H HCR6 0 0.252 -5.1576 -0.7900 -2.6482
   1KT H7 H HCH3 0 0.229 -6.9258 3.1826 -1.7417
   1KT H8 H HCH3 0 0.230 -5.4076 3.6790 -2.5222
   1KT H9 H HCH3 0 0.262 -6.8081 3.2244 -3.5089
   1KT H10 H HCR6 0 0.302 -5.0590 2.8583 -0.4105
   1KT H11 H HCH3 0 0.264 -3.6467 3.3997 2.7976
   1KT H12 H HCH3 0 0.232 -3.6346 3.8266 1.0777
   1KT H13 H HCH3 0 0.233 -5.1293 3.2346 1.8395
   1KT H14 H HCH1 0 0.279 -3.1367 -0.7860 2.2448
   1KT H15 H HCH1 0 0.310 -1.5192 1.1426 1.3102
   1KT H16 H HCH2 0 0.240 -0.0391 0.7826 3.1225
   1KT H17 H HCH2 0 0.258 -1.6579 0.3731 3.6561
   1KT H18 H HCH2 0 0.258 0.1166 -1.2870 4.3992
   1KT H19 H HCH2 0 0.241 -1.1740 -2.0330 3.4943
   1KT H20 H HCH2 0 0.265 0.9372 -2.8809 2.5817
   1KT H21 H HCH2 0 0.244 1.6035 -1.2638 2.4678
   1KT H22 H HCR6 0 0.294 3.3459 -0.8189 -2.7529
   1KT H23 H HCR6 0 0.275 2.1811 0.8708 1.0059
   1KT H24 H HCH3 0 0.226 3.1496 0.8021 3.1042
   1KT H25 H HCH3 0 0.271 4.2980 2.0401 3.6394
   1KT H26 H HCH3 0 0.236 3.0867 2.4411 2.4092
   1KT H27 H HCH3 0 0.228 6.6513 2.6127 0.2673
   1KT H28 H HCH3 0 0.243 8.2024 1.7738 0.0865
   1KT H29 H HCH3 0 0.228 7.1349 1.9657 -1.3155
   1KT H30 H HCH3 0 0.266 6.7045 -1.2299 -4.0002
   1KT H31 H HCH3 0 0.234 5.2337 -2.0374 -3.4286
   1KT H32 H HCH3 0 0.234 5.1361 -0.4184 -4.1592

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
   1KT C29 O7 single 1.425 0.020 1.425
   1KT C27 O2 single 1.414 0.020 1.414
   1KT O7 C23 single 1.351 0.020 1.351
   1KT O2 C5 single 1.346 0.020 1.346
   1KT O6 C28 single 1.415 0.020 1.415
   1KT O6 C22 single 1.339 0.020 1.339
   1KT C23 C22 aromatic 1.402 0.020 1.402
   1KT C23 C24 aromatic 1.398 0.020 1.398
   1KT O8 C24 single 1.340 0.020 1.340
   1KT O8 C30 single 1.415 0.020 1.415
   1KT C5 C6 aromatic 1.389 0.020 1.389
   1KT C5 C4 aromatic 1.393 0.020 1.393
   1KT C22 C21 aromatic 1.388 0.020 1.388
   1KT C24 C25 aromatic 1.390 0.020 1.390
   1KT C6 C7 aromatic 1.389 0.020 1.389
   1KT C4 C3 aromatic 1.391 0.020 1.391
   1KT C21 C20 aromatic 1.392 0.020 1.392
   1KT C25 C20 aromatic 1.392 0.020 1.392
   1KT C7 C8 single 1.507 0.020 1.507
   1KT C7 C2 aromatic 1.396 0.020 1.396
   1KT C3 C2 aromatic 1.403 0.020 1.403
   1KT C3 O1 single 1.347 0.020 1.347
   1KT C20 C19 single 1.474 0.020 1.474
   1KT C8 C9 single 1.516 0.020 1.516
   1KT C2 C1 single 1.523 0.020 1.523
   1KT C26 O1 single 1.414 0.020 1.414
   1KT C9 N10 single 1.452 0.020 1.452
   1KT C19 C18 single 1.527 0.020 1.527
   1KT C19 O5 double 1.210 0.020 1.210
   1KT C1 N10 single 1.462 0.020 1.462
   1KT C1 C16 single 1.548 0.020 1.548
   1KT C18 O4 double 1.219 0.020 1.219
   1KT C18 N17 single 1.339 0.020 1.339
   1KT N10 C11 single 1.348 0.020 1.348
   1KT C16 N17 single 1.448 0.020 1.448
   1KT C16 C15 single 1.527 0.020 1.527
   1KT N17 C12 single 1.447 0.020 1.447
   1KT C11 O3 double 1.222 0.020 1.222
   1KT C11 C12 single 1.517 0.020 1.517
   1KT C12 C13 single 1.531 0.020 1.531
   1KT C15 C14 single 1.523 0.020 1.523
   1KT C13 C14 single 1.523 0.020 1.523
   1KT C12 H1 single 0.970 0.020 1.090
   1KT C9 H2 single 0.970 0.020 1.090
   1KT C9 H3 single 0.970 0.020 1.090
   1KT C8 H4 single 0.970 0.020 1.090
   1KT C8 H5 single 0.970 0.020 1.090
   1KT C6 H6 single 0.930 0.020 1.080
   1KT C27 H7 single 0.970 0.020 1.090
   1KT C27 H8 single 0.970 0.020 1.090
   1KT C27 H9 single 0.970 0.020 1.090
   1KT C4 H10 single 0.930 0.020 1.080
   1KT C26 H11 single 0.970 0.020 1.090
   1KT C26 H12 single 0.970 0.020 1.090
   1KT C26 H13 single 0.970 0.020 1.090
   1KT C1 H14 single 0.970 0.020 1.090
   1KT C16 H15 single 0.970 0.020 1.090
   1KT C15 H16 single 0.970 0.020 1.090
   1KT C15 H17 single 0.970 0.020 1.090
   1KT C14 H18 single 0.970 0.020 1.090
   1KT C14 H19 single 0.970 0.020 1.090
   1KT C13 H20 single 0.970 0.020 1.090
   1KT C13 H21 single 0.970 0.020 1.090
   1KT C21 H22 single 0.930 0.020 1.080
   1KT C25 H23 single 0.930 0.020 1.080
   1KT C30 H24 single 0.970 0.020 1.090
   1KT C30 H25 single 0.970 0.020 1.090
   1KT C30 H26 single 0.970 0.020 1.090
   1KT C29 H27 single 0.970 0.020 1.090
   1KT C29 H28 single 0.970 0.020 1.090
   1KT C29 H29 single 0.970 0.020 1.090
   1KT C28 H30 single 0.970 0.020 1.090
   1KT C28 H31 single 0.970 0.020 1.090
   1KT C28 H32 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   1KT N10 C11 C12 117.34 3.000
   1KT C12 C11 O3 119.39 3.000
   1KT N10 C11 O3 123.27 3.000
   1KT H1 C12 N17 110.80 3.000
   1KT H1 C12 C13 108.77 3.000
   1KT N17 C12 C13 110.96 3.000
   1KT H1 C12 C11 106.44 3.000
   1KT C13 C12 C11 110.94 3.000
   1KT N17 C12 C11 108.83 3.000
   1KT C1 N10 C9 113.44 3.000
   1KT C1 N10 C11 126.86 3.000
   1KT C9 N10 C11 118.59 3.000
   1KT H3 C9 H2 107.70 3.000
   1KT H3 C9 C8 110.85 3.000
   1KT H2 C9 C8 112.17 3.000
   1KT H3 C9 N10 108.77 3.000
   1KT H2 C9 N10 110.14 3.000
   1KT C8 C9 N10 107.18 3.000
   1KT H5 C8 H4 106.55 3.000
   1KT H5 C8 C7 109.37 3.000
   1KT H4 C8 C7 111.34 3.000
   1KT H5 C8 C9 110.27 3.000
   1KT H4 C8 C9 109.75 3.000
   1KT C7 C8 C9 109.53 3.000
   1KT C2 C7 C6 120.86 3.000
   1KT C2 C7 C8 120.19 3.000
   1KT C6 C7 C8 118.76 3.000
   1KT H6 C6 C5 119.61 3.000
   1KT H6 C6 C7 119.94 3.000
   1KT C5 C6 C7 120.42 3.000
   1KT C4 C5 O2 123.61 3.000
   1KT C4 C5 C6 119.75 3.000
   1KT O2 C5 C6 116.61 3.000
   1KT C27 O2 C5 118.94 3.000
   1KT H9 C27 H8 108.78 3.000
   1KT H9 C27 H7 108.68 3.000
   1KT H8 C27 H7 108.80 3.000
   1KT H9 C27 O2 106.48 3.000
   1KT H8 C27 O2 111.99 3.000
   1KT H7 C27 O2 112.00 3.000
   1KT H10 C4 C3 120.11 3.000
   1KT H10 C4 C5 120.62 3.000
   1KT C3 C4 C5 119.26 3.000
   1KT C2 C3 O1 116.01 3.000
   1KT O1 C3 C4 122.37 3.000
   1KT C2 C3 C4 121.61 3.000
   1KT C26 O1 C3 119.75 3.000
   1KT H13 C26 H12 108.99 3.000
   1KT H13 C26 H11 108.88 3.000
   1KT H12 C26 H11 108.81 3.000
   1KT H13 C26 O1 111.83 3.000
   1KT H12 C26 O1 111.97 3.000
   1KT H11 C26 O1 106.24 3.000
   1KT C1 C2 C3 119.89 3.000
   1KT C1 C2 C7 122.44 3.000
   1KT C3 C2 C7 117.54 3.000
   1KT H14 C1 C16 106.71 3.000
   1KT H14 C1 C2 108.16 3.000
   1KT C16 C1 C2 113.15 3.000
   1KT H14 C1 N10 106.97 3.000
   1KT C16 C1 N10 111.83 3.000
   1KT C2 C1 N10 109.73 3.000
   1KT H15 C16 N17 107.44 3.000
   1KT H15 C16 C15 108.05 3.000
   1KT N17 C16 C15 109.42 3.000
   1KT H15 C16 C1 109.13 3.000
   1KT C15 C16 C1 113.35 3.000
   1KT N17 C16 C1 109.30 3.000
   1KT H17 C15 H16 106.63 3.000
   1KT H17 C15 C14 111.01 3.000
   1KT H16 C15 C14 109.67 3.000
   1KT H17 C15 C16 108.76 3.000
   1KT H16 C15 C16 107.67 3.000
   1KT C14 C15 C16 112.87 3.000
   1KT H19 C14 H18 105.92 3.000
   1KT H19 C14 C13 110.28 3.000
   1KT H18 C14 C13 109.81 3.000
   1KT H19 C14 C15 110.50 3.000
   1KT H18 C14 C15 110.00 3.000
   1KT C13 C14 C15 110.26 3.000
   1KT H21 C13 H20 106.73 3.000
   1KT H21 C13 C14 110.24 3.000
   1KT H20 C13 C14 111.34 3.000
   1KT H21 C13 C12 108.08 3.000
   1KT H20 C13 C12 108.92 3.000
   1KT C14 C13 C12 111.37 3.000
   1KT C18 N17 C16 121.86 3.000
   1KT C16 N17 C12 112.53 3.000
   1KT C18 N17 C12 125.14 3.000
   1KT C19 C18 O4 116.79 3.000
   1KT O4 C18 N17 125.48 3.000
   1KT C19 C18 N17 117.73 3.000
   1KT C20 C19 O5 123.99 3.000
   1KT O5 C19 C18 118.20 3.000
   1KT C20 C19 C18 117.62 3.000
   1KT C25 C20 C21 121.31 3.000
   1KT C25 C20 C19 119.90 3.000
   1KT C21 C20 C19 118.78 3.000
   1KT H22 C21 C22 121.52 3.000
   1KT H22 C21 C20 119.19 3.000
   1KT C22 C21 C20 119.29 3.000
   1KT H23 C25 C24 120.13 3.000
   1KT H23 C25 C20 120.36 3.000
   1KT C24 C25 C20 119.50 3.000
   1KT C23 C24 O8 115.80 3.000
   1KT O8 C24 C25 124.54 3.000
   1KT C23 C24 C25 119.66 3.000
   1KT C30 O8 C24 118.35 3.000
   1KT H26 C30 H25 108.82 3.000
   1KT H26 C30 H24 109.08 3.000
   1KT H25 C30 H24 108.64 3.000
   1KT H26 C30 O8 111.98 3.000
   1KT H25 C30 O8 106.50 3.000
   1KT H24 C30 O8 111.70 3.000
   1KT C22 C23 O7 119.75 3.000
   1KT C22 C23 C24 120.35 3.000
   1KT O7 C23 C24 119.89 3.000
   1KT C29 O7 C23 114.71 3.000
   1KT H29 C29 H28 108.81 3.000
   1KT H29 C29 H27 108.92 3.000
   1KT H28 C29 H27 108.83 3.000
   1KT H29 C29 O7 111.60 3.000
   1KT H28 C29 O7 106.95 3.000
   1KT H27 C29 O7 111.64 3.000
   1KT O6 C22 C23 115.37 3.000
   1KT C23 C22 C21 119.87 3.000
   1KT O6 C22 C21 124.75 3.000
   1KT C28 O6 C22 118.36 3.000
   1KT H32 C28 H31 108.95 3.000
   1KT H32 C28 H30 108.88 3.000
   1KT H31 C28 H30 108.83 3.000
   1KT H32 C28 O6 111.87 3.000
   1KT H31 C28 O6 111.80 3.000
   1KT H30 C28 O6 106.40 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
   1KT CONST_01 C4 C5 C6 C7 0.00 0.0 0
   1KT CONST_02 C4 C3 C2 C7 0.00 0.0 0
   1KT CONST_03 C3 C4 C5 C6 0.00 0.0 0
   1KT CONST_04 C3 C2 C7 C6 0.00 0.0 0
   1KT CONST_05 C2 C7 C6 C5 0.00 0.0 0
   1KT CONST_06 C2 C3 C4 C5 0.00 0.0 0
   1KT CONST_07 C23 C22 C21 C20 0.00 0.0 0
   1KT CONST_08 C23 C24 C25 C20 0.00 0.0 0
   1KT CONST_09 C24 C23 C22 C21 0.00 0.0 0
   1KT CONST_10 C24 C25 C20 C21 0.00 0.0 0
   1KT CONST_11 C22 C23 C24 C25 0.00 0.0 0
   1KT CONST_12 C22 C21 C20 C25 0.00 0.0 0
   1KT CONST_13 C9 N10 C11 C12 180.00 0.0 0
   1KT CONST_14 C1 N10 C11 C12 0.00 0.0 0
   1KT CONST_15 O2 C5 C6 C7 180.00 0.0 0
   1KT CONST_16 O1 C3 C2 C7 180.00 0.0 0
   1KT CONST_17 O1 C3 C4 C5 180.00 0.0 0
   1KT CONST_18 C3 C4 C5 O2 180.00 0.0 0
   1KT CONST_19 C1 C2 C3 O1 0.00 0.0 0
   1KT CONST_20 C22 C21 C20 C19 180.00 0.0 0
   1KT CONST_21 C24 C25 C20 C19 180.00 0.0 0
   1KT CONST_22 O6 C22 C21 C20 180.00 0.0 0
   1KT CONST_23 O8 C24 C25 C20 180.00 0.0 0
   1KT CONST_24 O7 C23 C22 C21 180.00 0.0 0
   1KT CONST_25 O7 C23 C24 C25 180.00 0.0 0
   1KT CONST_26 O6 C22 C23 C24 180.00 0.0 0
   1KT CONST_27 C22 C23 C24 O8 180.00 0.0 0
   1KT CONST_28 C9 N10 C11 O3 0.00 0.0 0
   1KT CONST_29 C1 N10 C11 O3 180.00 0.0 0
   1KT CONST_30 H6 C6 C7 C8 0.00 0.0 0
   1KT CONST_31 H10 C4 C5 C6 180.00 0.0 0
   1KT CONST_32 H23 C25 C20 C21 180.00 0.0 0
   1KT CONST_33 H22 C21 C20 C25 180.00 0.0 0
   1KT CONST_34 C19 C18 N17 C12 0.00 0.0 0
   1KT CONST_35 O4 C18 N17 C12 180.00 0.0 0
   1KT CONST_36 C19 C18 N17 C16 180.00 0.0 0
   1KT CONST_37 O4 C18 N17 C16 0.00 0.0 0
   1KT Var_01 C8 C9 N10 C11 -96.69 30.0 1
   1KT Var_02 C15 C14 C13 C12 -49.75 30.0 3
   1KT Var_03 C7 C8 C9 N10 -55.32 30.0 1
   1KT Var_04 C6 C7 C8 C9 -156.96 30.0 1
   1KT Var_05 C13 C14 C15 C16 50.74 30.0 3
   1KT Var_06 C4 C5 O2 C27 0.84 30.0 2
   1KT Var_07 C2 C3 O1 C26 178.89 30.0 2
   1KT Var_08 C20 C19 C18 N17 -88.42 30.0 2
   1KT Var_09 C21 C20 C19 C18 -171.36 30.0 2
   1KT Var_10 C23 C24 O8 C30 -178.54 30.0 2
   1KT Var_11 C22 C23 O7 C29 91.92 30.0 2
   1KT Var_12 H7 C27 O2 C5 -63.37 30.0 3
   1KT Var_13 H11 C26 O1 C3 -179.23 30.0 3
   1KT Var_14 H24 C30 O8 C24 60.73 30.0 3
   1KT Var_15 H27 C29 O7 C23 61.23 30.0 3
   1KT Var_16 H30 C28 O6 C22 179.23 30.0 3
   1KT Var_17 C2 C1 N10 C11 123.91 30.0 1
   1KT Var_18 C16 C1 N10 C11 -2.49 30.0 1
   1KT Var_19 C16 N17 C12 C11 61.57 30.0 1
   1KT Var_20 C14 C13 C12 C11 -66.29 30.0 3
   1KT Var_21 C1 C16 N17 C12 -64.58 30.0 1
   1KT Var_22 C15 C16 N17 C12 60.08 30.0 1
   1KT Var_23 C7 C2 C1 N10 3.41 30.0 1
   1KT Var_24 C3 C2 C1 N10 179.14 30.0 1
   1KT Var_25 N17 C16 C1 N10 32.55 30.0 1
   1KT Var_26 C15 C16 C1 N10 -89.78 30.0 1
   1KT Var_27 N17 C12 C11 N10 -27.97 30.0 1
   1KT Var_28 C13 C12 C11 N10 94.39 30.0 1
   1KT Var_29 C2 C1 N10 C9 -43.84 30.0 1
   1KT Var_30 C16 C1 N10 C9 -170.24 30.0 1
   1KT Var_31 C16 C1 C2 C7 129.06 30.0 1
   1KT Var_32 C16 C1 C2 C3 -55.21 30.0 1
   1KT Var_33 N17 C16 C1 C2 -91.97 30.0 1
   1KT Var_34 C15 C16 C1 C2 145.70 30.0 1
   1KT Var_35 C14 C15 C16 C1 67.12 30.0 3
   1KT Var_36 C13 C12 N17 C16 -60.78 30.0 1
   1KT Var_37 N17 C16 C15 C14 -55.14 30.0 3
   1KT Var_38 N17 C12 C13 C14 54.83 30.0 3
   1KT Var_39 N17 C12 C11 O3 152.56 30.0 1
   1KT Var_40 C13 C12 C11 O3 -85.08 30.0 1
   1KT Var_41 C18 N17 C12 C11 -110.65 30.0 1
   1KT Var_42 C18 N17 C16 C1 107.94 30.0 1
   1KT Var_43 C18 N17 C16 C15 -127.41 30.0 1
   1KT Var_44 C18 N17 C12 C13 127.00 30.0 1
   1KT Var_45 H14 C1 N10 C11 -118.99 30.0 1
   1KT Var_46 H20 C13 C12 C11 56.88 30.0 3
   1KT Var_47 H21 C13 C12 C11 172.47 30.0 3
   1KT Var_48 H15 C16 N17 C12 177.14 30.0 1
   1KT Var_49 H1 C12 C11 N10 -147.43 30.0 1
   1KT Var_50 H16 C15 C16 C1 -171.71 30.0 3
   1KT Var_51 H17 C15 C16 C1 -56.54 30.0 3
   1KT Var_52 C28 O6 C22 C21 -0.43 30.0 1
   1KT Var_53 C28 O6 C22 C23 179.15 30.0 1

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
   1KT chir_01 C12 N17 C11 C13 positiv
   1KT chir_02 C1 N10 C2 C16 positiv
   1KT chir_03 C16 N17 C15 C1 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   1KT plan-1 C19 0.020
   1KT plan-1 C20 0.020
   1KT plan-1 C21 0.020
   1KT plan-1 C25 0.020
   1KT plan-1 C24 0.020
   1KT plan-1 O8 0.020
   1KT plan-1 C23 0.020
   1KT plan-1 O7 0.020
   1KT plan-1 C22 0.020
   1KT plan-1 O6 0.020
   1KT plan-1 H22 0.020
   1KT plan-1 H23 0.020
   1KT plan-2 C8 0.020
   1KT plan-2 C7 0.020
   1KT plan-2 C6 0.020
   1KT plan-2 C5 0.020
   1KT plan-2 O2 0.020
   1KT plan-2 C4 0.020
   1KT plan-2 C3 0.020
   1KT plan-2 O1 0.020
   1KT plan-2 C2 0.020
   1KT plan-2 C1 0.020
   1KT plan-2 H6 0.020
   1KT plan-2 H10 0.020
   1KT plan-3 C12 0.020
   1KT plan-3 C16 0.020
   1KT plan-3 N17 0.020
   1KT plan-3 C18 0.020
   1KT plan-3 O4 0.020
   1KT plan-3 C19 0.020
   1KT plan-4 C18 0.020
   1KT plan-4 C19 0.020
   1KT plan-4 O5 0.020
   1KT plan-4 C20 0.020
   1KT plan-5 O3 0.020
   1KT plan-5 C11 0.020
   1KT plan-5 C12 0.020
   1KT plan-5 N10 0.020
   1KT plan-5 C9 0.020
   1KT plan-5 C1 0.020

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

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
   1KT 1KT 1-[(9S,13R,13aR)-1,3-dimethoxy-8-oxo-5,8,9,10,11,12,13,13a-octahydro-6H-9,13-epiminoazocino[2,1-a]isoquinolin-14-yl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione ligand 70 38 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

