data_8cce_qFit
_cell.length_a                    46.392
_cell.length_b                    48.342
_cell.length_c                    57.276
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      128451.853
_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     18.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.94
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.17
_refine.ls_percent_reflns_obs     97.92
_refine.ls_number_reflns_obs      25468
_refine.ls_number_reflns_R_work   23462
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1922
_refine.ls_R_factor_R_work        0.1901
_refine.ls_R_factor_R_free        0.2158
_refine.ls_percent_reflns_R_free  7.88
_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             0.1997
_refine.pdbx_overall_phase_error  26.7420
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.22
_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 1366 0.0096 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1861 1.1744 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 212 0.0809 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 223 0.0087 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 571 13.8585 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.37 36.94 1813 0.1776 98.65 0.1845 158
   'X-RAY DIFFRACTION' 2.68 3.37 1727 0.1808 98.37 0.1987 146
   'X-RAY DIFFRACTION' 2.34 2.68 1728 0.1613 99.21 0.1973 144
   'X-RAY DIFFRACTION' 2.13 2.34 1694 0.1580 98.77 0.2152 147
   'X-RAY DIFFRACTION' 1.97 2.13 1691 0.1582 98.92 0.1974 145
   'X-RAY DIFFRACTION' 1.86 1.97 1678 0.1667 98.33 0.2065 144
   'X-RAY DIFFRACTION' 1.76 1.86 1659 0.1839 97.99 0.2293 148
   'X-RAY DIFFRACTION' 1.69 1.76 1647 0.2132 96.58 0.2536 132
   'X-RAY DIFFRACTION' 1.62 1.69 1660 0.2360 97.93 0.3041 142
   'X-RAY DIFFRACTION' 1.57 1.62 1643 0.2510 97.97 0.2792 142
   'X-RAY DIFFRACTION' 1.52 1.57 1643 0.2670 97.49 0.2758 145
   'X-RAY DIFFRACTION' 1.47 1.52 1631 0.3280 97.41 0.3755 140
   'X-RAY DIFFRACTION' 1.44 1.47 1651 0.3716 96.57 0.3981 122
   'X-RAY DIFFRACTION' 1.40 1.43 1597 0.4102 96.57 0.4142 151

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   UCF
   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 ? -8.83677 -13.45311 28.36650 1.000 26.59443 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -8.15051 -13.64677 27.10006 1.000 23.83565 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -7.53353 -12.33857 26.62263 1.000 19.93147 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -7.47364 -11.32950 27.34308 1.000 21.77514 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -7.44662 -14.30579 27.20560 1.000 28.60962 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -8.77884 -13.96023 26.43085 1.000 28.60962 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -7.17789 -12.28788 25.34783 1.000 19.60066 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -6.54134 -11.08767 24.81762 1.000 19.55367 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -7.43551 -9.84978 24.91265 1.000 18.01520 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? -6.94408 -8.78727 25.33015 1.000 19.52675 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -6.06661 -11.37922 23.38695 1.000 19.80862 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -7.29035 -12.92100 24.77677 1.000 23.52763 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -5.75801 -10.88661 25.35323 1.000 23.47124 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -5.71339 -10.56336 22.99900 1.000 23.77718 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -5.37455 -12.05827 23.41607 1.000 23.77718 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -6.81895 -11.69594 22.86295 1.000 23.77718 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -8.70905 -9.89042 24.52161 1.000 21.23050 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? -9.50118 -8.65500 24.62457 1.000 21.06682 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? -9.59831 -8.12531 26.03744 1.000 23.30294 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? -9.53227 -6.90171 26.25493 1.000 20.77818 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? -10.86555 -9.04358 24.06296 1.000 23.28660 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? -10.54648 -10.18214 23.08965 1.000 25.35527 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? -9.40728 -10.92328 23.73530 1.000 23.09419 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? -9.11289 -7.97628 24.05058 1.000 25.28703 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? -11.44890 -9.34439 24.77719 1.000 27.95076 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? -11.26605 -8.28933 23.60295 1.000 27.95076 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? -11.32091 -10.75674 22.98482 1.000 30.43316 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -10.28320 -9.81995 22.22918 1.000 30.43316 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? -9.74065 -11.62695 24.31375 1.000 27.71987 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? -8.81770 -11.29832 23.06252 1.000 27.71987 H ? A ? 3 HD3 1
   ATOM 31 N . ALA A 16 ? -9.77056 -9.01215 27.01683 1.000 22.22273 N ? A ? 4 N 1
   ATOM 32 CA . ALA A 16 ? -9.87314 -8.55075 28.39803 1.000 21.01758 C ? A ? 4 CA 1
   ATOM 33 C . ALA A 16 ? -8.57792 -7.92869 28.86844 1.000 18.57930 C ? A ? 4 C 1
   ATOM 34 O . ALA A 16 ? -8.57939 -6.92698 29.59327 1.000 20.51414 O ? A ? 4 O 1
   ATOM 35 CB . ALA A 16 ? -10.21338 -9.72089 29.32714 1.000 22.24984 C ? A ? 4 CB 1
   ATOM 36 H . ALA A 16 ? -9.82961 -9.86358 26.91112 1.000 26.67412 H ? A ? 4 H 1
   ATOM 37 HA . ALA A 16 ? -10.58324 -7.89115 28.43783 1.000 25.22794 H ? A ? 4 HA 1
   ATOM 38 HB1 . ALA A 16 ? -10.28947 -9.39066 30.23602 1.000 26.70665 H ? A ? 4 HB1 1
   ATOM 39 HB2 . ALA A 16 ? -11.05495 -10.11291 29.04610 1.000 26.70665 H ? A ? 4 HB2 1
   ATOM 40 HB3 . ALA A 16 ? -9.50608 -10.38253 29.27373 1.000 26.70665 H ? A ? 4 HB3 1
   ATOM 41 N . THR A 17 ? -7.45320 -8.48733 28.44798 1.000 19.67263 N ? A ? 5 N 1
   ATOM 42 CA . THR A 17 ? -6.18824 -7.87934 28.80781 1.000 15.46487 C ? A ? 5 CA 1
   ATOM 43 C . THR A 17 ? -6.06901 -6.47232 28.21955 1.000 18.53564 C ? A ? 5 C 1
   ATOM 44 O . THR A 17 ? -5.52858 -5.57973 28.86313 1.000 18.26011 O ? A ? 5 O 1
   ATOM 45 CB . THR A 17 ? -5.03927 -8.76766 28.34376 1.000 18.68643 C ? A ? 5 CB 1
   ATOM 46 OG1 . THR A 17 ? -5.08786 -10.00467 29.06567 1.000 25.58215 O ? A ? 5 OG1 1
   ATOM 47 CG2 . THR A 17 ? -3.73817 -8.14578 28.60445 1.000 22.68952 C ? A ? 5 CG2 1
   ATOM 48 H . THR A 17 ? -7.39802 -9.19814 27.96704 1.000 23.61400 H ? A ? 5 H 1
   ATOM 49 HA . THR A 17 ? -6.13198 -7.80136 29.77303 1.000 18.56468 H ? A ? 5 HA 1
   ATOM 50 HB . THR A 17 ? -5.12420 -8.91408 27.38865 1.000 22.43056 H ? A ? 5 HB 1
   ATOM 51 HG1 . THR A 17 ? -5.75055 -10.45681 28.81663 1.000 30.70542 H ? A ? 5 HG1 1
   ATOM 52 HG21 . THR A 17 ? -3.06223 -8.83030 28.72871 1.000 27.23426 H ? A ? 5 HG21 1
   ATOM 53 HG22 . THR A 17 ? -3.48318 -7.58376 27.85611 1.000 27.23426 H ? A ? 5 HG22 1
   ATOM 54 HG23 . THR A 17 ? -3.78543 -7.60094 29.40558 1.000 27.23426 H ? A ? 5 HG23 1
   ATOM 55 N . VAL A 18 ? -6.51471 -6.26346 26.97773 1.000 15.80088 N ? A ? 6 N 1
   ATOM 56 CA . VAL A 18 ? -6.48046 -4.92908 26.40342 1.000 15.86803 C ? A ? 6 CA 1
   ATOM 57 C . VAL A 18 ? -7.39563 -3.99695 27.17739 1.000 16.48603 C ? A ? 6 C 1
   ATOM 58 O . VAL A 18 ? -7.05754 -2.84353 27.45413 1.000 17.61872 O ? A ? 6 O 1
   ATOM 59 CB . VAL A 18 ? -6.87900 -4.97440 24.92829 1.000 15.72470 C ? A ? 6 CB 1
   ATOM 60 CG1 . VAL A 18 ? -6.92777 -3.56395 24.36042 1.000 18.23450 C ? A ? 6 CG1 1
   ATOM 61 CG2 . VAL A 18 ? -5.88711 -5.79034 24.15248 1.000 21.38848 C ? A ? 6 CG2 1
   ATOM 62 H . VAL A 18 ? -6.83538 -6.87055 26.45983 1.000 18.96789 H ? A ? 6 H 1
   ATOM 63 HA . VAL A 18 ? -5.57198 -4.59524 26.46761 1.000 19.04848 H ? A ? 6 HA 1
   ATOM 64 HB . VAL A 18 ? -7.75605 -5.38096 24.84838 1.000 18.87648 H ? A ? 6 HB 1
   ATOM 65 HG11 . VAL A 18 ? -6.99671 -3.61474 23.39420 1.000 21.88824 H ? A ? 6 HG11 1
   ATOM 66 HG12 . VAL A 18 ? -7.70073 -3.10390 24.72345 1.000 21.88824 H ? A ? 6 HG12 1
   ATOM 67 HG13 . VAL A 18 ? -6.11626 -3.09482 24.60993 1.000 21.88824 H ? A ? 6 HG13 1
   ATOM 68 HG21 . VAL A 18 ? -6.06502 -5.68615 23.20465 1.000 25.67302 H ? A ? 6 HG21 1
   ATOM 69 HG22 . VAL A 18 ? -4.99200 -5.47775 24.35734 1.000 25.67302 H ? A ? 6 HG22 1
   ATOM 70 HG23 . VAL A 18 ? -5.97804 -6.72231 24.40561 1.000 25.67302 H ? A ? 6 HG23 1
   ATOM 71 N . THR A 19 ? -8.58476 -4.47103 27.52846 1.000 18.25365 N ? A ? 7 N 1
   ATOM 72 CA . THR A 19 ? -9.45856 -3.62700 28.34341 1.000 21.91692 C ? A ? 7 CA 1
   ATOM 73 C . THR A 19 ? -8.75533 -3.15874 29.62300 1.000 18.24861 C ? A ? 7 C 1
   ATOM 74 O . THR A 19 ? -8.83629 -1.98718 30.00748 1.000 18.97779 O ? A ? 7 O 1
   ATOM 75 CB . THR A 19 ? -10.72174 -4.41977 28.68238 1.000 18.50295 C ? A ? 7 CB 1
   ATOM 76 OG1 . THR A 19 ? -11.45886 -4.68012 27.48580 1.000 23.54546 O ? A ? 7 OG1 1
   ATOM 77 CG2 . THR A 19 ? -11.59721 -3.66118 29.68626 1.000 25.01505 C ? A ? 7 CG2 1
   ATOM 78 H . THR A 19 ? -8.89923 -5.24358 27.31900 1.000 21.91122 H ? A ? 7 H 1
   ATOM 79 HA . THR A 19 ? -9.70448 -2.83400 27.84184 1.000 26.30714 H ? A ? 7 HA 1
   ATOM 80 HB . THR A 19 ? -10.47235 -5.26257 29.09274 1.000 22.21038 H ? A ? 7 HB 1
   ATOM 81 HG1 . THR A 19 ? -11.01798 -5.18674 26.98126 1.000 28.26139 H ? A ? 7 HG1 1
   ATOM 82 HG21 . THR A 19 ? -12.49425 -4.03024 29.68942 1.000 30.02490 H ? A ? 7 HG21 1
   ATOM 83 HG22 . THR A 19 ? -11.22224 -3.73758 30.57758 1.000 30.02490 H ? A ? 7 HG22 1
   ATOM 84 HG23 . THR A 19 ? -11.64359 -2.72317 29.44358 1.000 30.02490 H ? A ? 7 HG23 1
   ATOM 85 N A GLU A 20 ? -8.04096 -4.06151 30.29092 0.275 19.56897 N ? A ? 8 N 1
   ATOM 86 CA A GLU A 20 ? -7.47953 -3.72724 31.59591 0.275 21.22760 C ? A ? 8 CA 1
   ATOM 87 C A GLU A 20 ? -6.15791 -2.97894 31.48315 0.275 22.80894 C ? A ? 8 C 1
   ATOM 88 O A GLU A 20 ? -5.93159 -1.99312 32.19633 0.275 23.63964 O ? A ? 8 O 1
   ATOM 89 CB A GLU A 20 ? -7.29411 -5.01248 32.39904 0.275 23.49125 C ? A ? 8 CB 1
   ATOM 90 CG A GLU A 20 ? -6.36849 -4.90978 33.58725 0.275 25.94219 C ? A ? 8 CG 1
   ATOM 91 CD A GLU A 20 ? -6.14435 -6.27067 34.22692 0.275 34.27226 C ? A ? 8 CD 1
   ATOM 92 OE1 A GLU A 20 ? -7.12464 -6.85248 34.74164 0.275 35.01946 O ? A ? 8 OE1 1
   ATOM 93 OE2 A GLU A 20 ? -4.99997 -6.76988 34.17974 0.275 27.35227 O ? A ? 8 OE2 1
   ATOM 94 H A GLU A 20 ? -7.87026 -4.85837 30.01622 0.275 23.48961 H ? A ? 8 H 1
   ATOM 95 HA A GLU A 20 ? -8.09861 -3.14363 32.06177 0.275 25.47996 H ? A ? 8 HA 1
   ATOM 96 HB2 A GLU A 20 ? -8.16130 -5.29156 32.73218 0.275 28.19634 H ? A ? 8 HB2 1
   ATOM 97 HB3 A GLU A 20 ? -6.93139 -5.69125 31.80862 0.275 28.19634 H ? A ? 8 HB3 1
   ATOM 98 HG2 A GLU A 20 ? -5.51049 -4.56161 33.29827 0.275 31.13747 H ? A ? 8 HG2 1
   ATOM 99 HG3 A GLU A 20 ? -6.75961 -4.31978 34.25044 0.275 31.13747 H ? A ? 8 HG3 1
   ATOM 100 N D GLU A 20 ? -8.11268 -4.09384 30.32287 0.725 19.19071 N ? A ? 8 N 1
   ATOM 101 CA D GLU A 20 ? -7.58597 -3.80372 31.64773 0.725 21.82914 C ? A ? 8 CA 1
   ATOM 102 C D GLU A 20 ? -6.29059 -3.01051 31.61284 0.725 20.39341 C ? A ? 8 C 1
   ATOM 103 O D GLU A 20 ? -6.04965 -2.18312 32.50352 0.725 22.47094 O ? A ? 8 O 1
   ATOM 104 CB D GLU A 20 ? -7.36083 -5.12969 32.37433 0.725 23.75338 C ? A ? 8 CB 1
   ATOM 105 CG D GLU A 20 ? -6.69608 -5.01096 33.71802 0.725 27.88312 C ? A ? 8 CG 1
   ATOM 106 CD D GLU A 20 ? -6.31357 -6.38714 34.27264 0.725 35.50875 C ? A ? 8 CD 1
   ATOM 107 OE1 D GLU A 20 ? -6.83839 -7.41090 33.75572 0.725 31.36016 O ? A ? 8 OE1 1
   ATOM 108 OE2 D GLU A 20 ? -5.48487 -6.43082 35.21169 0.725 55.82549 O ? A ? 8 OE2 1
   ATOM 109 H D GLU A 20 ? -7.97094 -4.89775 30.05224 0.725 23.03569 H ? A ? 8 H 1
   ATOM 110 HA D GLU A 20 ? -8.22996 -3.26673 32.13539 0.725 26.20181 H ? A ? 8 HA 1
   ATOM 111 HB2 D GLU A 20 ? -8.22182 -5.55472 32.51196 0.725 28.51090 H ? A ? 8 HB2 1
   ATOM 112 HB3 D GLU A 20 ? -6.79799 -5.69230 31.81972 0.725 28.51090 H ? A ? 8 HB3 1
   ATOM 113 HG2 D GLU A 20 ? -5.88865 -4.48037 33.63181 0.725 33.46659 H ? A ? 8 HG2 1
   ATOM 114 HG3 D GLU A 20 ? -7.30596 -4.58790 34.34249 0.725 33.46659 H ? A ? 8 HG3 1
   ATOM 115 N A GLN A 21 ? -5.26408 -3.45004 30.61473 0.275 20.52536 N ? A ? 9 N 1
   ATOM 116 CA A GLN A 21 ? -3.88037 -3.00731 30.58605 0.275 19.99088 C ? A ? 9 CA 1
   ATOM 117 C A GLN A 21 ? -3.55867 -2.17957 29.35416 0.275 18.85781 C ? A ? 9 C 1
   ATOM 118 O A GLN A 21 ? -2.39652 -1.81486 29.15698 0.275 22.61210 O ? A ? 9 O 1
   ATOM 119 CB A GLN A 21 ? -2.94888 -4.22588 30.62393 0.275 17.55766 C ? A ? 9 CB 1
   ATOM 120 CG A GLN A 21 ? -3.31022 -5.27164 31.68565 0.275 27.51927 C ? A ? 9 CG 1
   ATOM 121 CD A GLN A 21 ? -2.49704 -6.55686 31.55441 0.275 31.10194 C ? A ? 9 CD 1
   ATOM 122 OE1 A GLN A 21 ? -1.54095 -6.62379 30.78654 0.275 27.15901 O ? A ? 9 OE1 1
   ATOM 123 NE2 A GLN A 21 ? -2.88342 -7.58305 32.30339 0.275 37.17588 N ? A ? 9 NE2 1
   ATOM 124 H A GLN A 21 ? -5.44442 -4.04257 30.01809 0.275 24.63728 H ? A ? 9 H 1
   ATOM 125 HA A GLN A 21 ? -3.70947 -2.46312 31.37061 0.275 23.99590 H ? A ? 9 HA 1
   ATOM 126 HB2 A GLN A 21 ? -2.97882 -4.66429 29.75917 0.275 21.07603 H ? A ? 9 HB2 1
   ATOM 127 HB3 A GLN A 21 ? -2.04741 -3.91966 30.80960 0.275 21.07603 H ? A ? 9 HB3 1
   ATOM 128 HG2 A GLN A 21 ? -3.14179 -4.89937 32.56539 0.275 33.02996 H ? A ? 9 HG2 1
   ATOM 129 HG3 A GLN A 21 ? -4.24855 -5.50070 31.59643 0.275 33.02996 H ? A ? 9 HG3 1
   ATOM 130 HE21 A GLN A 21 ? -3.56043 -7.50204 32.82750 0.275 44.61790 H ? A ? 9 HE21 1
   ATOM 131 HE22 A GLN A 21 ? -2.45665 -8.32867 32.26434 0.275 44.61790 H ? A ? 9 HE22 1
   ATOM 132 N D GLN A 21 ? -5.43888 -3.24125 30.60565 0.725 20.42220 N ? A ? 9 N 1
   ATOM 133 CA D GLN A 21 ? -4.08509 -2.72152 30.60047 0.725 19.55626 C ? A ? 9 CA 1
   ATOM 134 C D GLN A 21 ? -3.78161 -1.89750 29.36144 0.725 18.76681 C ? A ? 9 C 1
   ATOM 135 O D GLN A 21 ? -2.71652 -1.27521 29.29468 0.725 19.98857 O ? A ? 9 O 1
   ATOM 136 CB D GLN A 21 ? -3.07511 -3.88168 30.69015 0.725 21.71448 C ? A ? 9 CB 1
   ATOM 137 CG D GLN A 21 ? -3.18348 -4.73951 31.98067 0.725 25.78294 C ? A ? 9 CG 1
   ATOM 138 CD D GLN A 21 ? -2.36360 -6.02895 31.90573 0.725 35.33126 C ? A ? 9 CD 1
   ATOM 139 OE1 D GLN A 21 ? -1.24558 -6.03441 31.38999 0.725 47.51994 O ? A ? 9 OE1 1
   ATOM 140 NE2 D GLN A 21 ? -2.92729 -7.12931 32.40751 0.725 44.03645 N ? A ? 9 NE2 1
   ATOM 141 H D GLN A 21 ? -5.63374 -3.70427 29.90762 0.725 24.51348 H ? A ? 9 H 1
   ATOM 142 HA D GLN A 21 ? -3.95233 -2.15786 31.37865 0.725 23.47436 H ? A ? 9 HA 1
   ATOM 143 HB2 D GLN A 21 ? -3.21685 -4.47256 29.93405 0.725 26.06421 H ? A ? 9 HB2 1
   ATOM 144 HB3 D GLN A 21 ? -2.17859 -3.51265 30.65930 0.725 26.06421 H ? A ? 9 HB3 1
   ATOM 145 HG2 D GLN A 21 ? -2.85834 -4.22081 32.73309 0.725 30.94637 H ? A ? 9 HG2 1
   ATOM 146 HG3 D GLN A 21 ? -4.11195 -4.98237 32.12161 0.725 30.94637 H ? A ? 9 HG3 1
   ATOM 147 HE21 D GLN A 21 ? -3.71463 -7.09060 32.75132 0.725 52.85058 H ? A ? 9 HE21 1
   ATOM 148 HE22 D GLN A 21 ? -2.50327 -7.87723 32.38713 0.725 52.85058 H ? A ? 9 HE22 1
   ATOM 149 N A GLY A 22 ? -4.54801 -1.88337 28.51923 0.275 18.98389 N ? A ? 10 N 1
   ATOM 150 CA A GLY A 22 ? -4.27783 -1.19428 27.27996 0.275 18.11936 C ? A ? 10 CA 1
   ATOM 151 C A GLY A 22 ? -4.22489 0.30593 27.45437 0.275 18.77885 C ? A ? 10 C 1
   ATOM 152 O A GLY A 22 ? -4.67076 0.85832 28.45901 0.275 15.00049 O ? A ? 10 O 1
   ATOM 153 H A GLY A 22 ? -5.37664 -2.07169 28.65156 0.275 22.78750 H ? A ? 10 H 1
   ATOM 154 HA2 A GLY A 22 ? -3.42446 -1.49126 26.92717 0.275 21.75008 H ? A ? 10 HA2 1
   ATOM 155 HA3 A GLY A 22 ? -4.97469 -1.40297 26.63829 0.275 21.75008 H ? A ? 10 HA3 1
   ATOM 156 N D GLY A 22 ? -4.68740 -1.86843 28.39707 0.725 20.15872 N ? A ? 10 N 1
   ATOM 157 CA D GLY A 22 ? -4.40604 -1.19482 27.14657 0.725 17.42016 C ? A ? 10 CA 1
   ATOM 158 C D GLY A 22 ? -4.43662 0.31075 27.29358 0.725 19.24051 C ? A ? 10 C 1
   ATOM 159 O D GLY A 22 ? -5.16160 0.87242 28.10989 0.725 20.37640 O ? A ? 10 O 1
   ATOM 160 H D GLY A 22 ? -5.46690 -2.22888 28.44242 0.725 24.19730 H ? A ? 10 H 1
   ATOM 161 HA2 D GLY A 22 ? -3.52642 -1.45476 26.83097 0.725 20.91104 H ? A ? 10 HA2 1
   ATOM 162 HA3 D GLY A 22 ? -5.06756 -1.45232 26.48553 0.725 20.91104 H ? A ? 10 HA3 1
   ATOM 163 N . GLU A 23 ? -3.65888 0.96679 26.45001 1.000 15.68545 N ? A ? 11 N 1
   ATOM 164 CA . GLU A 23 ? -3.54923 2.41369 26.42393 1.000 18.89226 C ? A ? 11 CA 1
   ATOM 165 C . GLU A 23 ? -4.60161 2.97658 25.48800 1.000 18.01826 C ? A ? 11 C 1
   ATOM 166 O . GLU A 23 ? -4.83024 2.44100 24.39989 1.000 16.06653 O ? A ? 11 O 1
   ATOM 167 HA . GLU A 23 ? -3.69065 2.77699 27.31213 1.000 22.67755 H ? A ? 11 HA 1
   ATOM 168 CB A GLU A 23 ? -2.15424 2.83448 25.94383 0.798 23.82837 C ? A ? 11 CB 1
   ATOM 169 CG A GLU A 23 ? -1.05654 2.44199 26.91970 0.798 32.42959 C ? A ? 11 CG 1
   ATOM 170 CD A GLU A 23 ? 0.30789 3.02013 26.57275 0.798 52.33764 C ? A ? 11 CD 1
   ATOM 171 OE1 A GLU A 23 ? 0.72631 2.92596 25.39861 0.798 37.92711 O ? A ? 11 OE1 1
   ATOM 172 OE2 A GLU A 23 ? 0.96212 3.58223 27.47962 0.798 49.48268 O ? A ? 11 OE2 1
   ATOM 173 H A GLU A 23 ? -3.32334 0.58572 25.75589 0.275 18.82938 H ? A ? 11 H 1
   ATOM 174 HB2 A GLU A 23 ? -1.96933 2.40462 25.09417 0.798 28.60089 H ? A ? 11 HB2 1
   ATOM 175 HB3 A GLU A 23 ? -2.13337 3.79861 25.83935 0.798 28.60089 H ? A ? 11 HB3 1
   ATOM 176 HG2 A GLU A 23 ? -1.29640 2.76041 27.80399 0.798 38.92235 H ? A ? 11 HG2 1
   ATOM 177 HG3 A GLU A 23 ? -0.97521 1.47543 26.92589 0.798 38.92235 H ? A ? 11 HG3 1
   ATOM 178 CB B GLU A 23 ? -2.14499 2.83893 25.98199 0.202 24.36654 C ? A ? 11 CB 1
   ATOM 179 CG B GLU A 23 ? -1.10723 2.72898 27.09619 0.202 34.05415 C ? A ? 11 CG 1
   ATOM 180 CD B GLU A 23 ? 0.26408 3.23660 26.68706 0.202 49.82345 C ? A ? 11 CD 1
   ATOM 181 OE1 B GLU A 23 ? 0.84250 2.69297 25.72260 0.202 42.27016 O ? A ? 11 OE1 1
   ATOM 182 OE2 B GLU A 23 ? 0.74822 4.20998 27.30427 0.202 49.17075 O ? A ? 11 OE2 1
   ATOM 183 HB2 B GLU A 23 ? -1.85972 2.26928 25.25055 0.202 29.24668 H ? A ? 11 HB2 1
   ATOM 184 HB3 B GLU A 23 ? -2.17379 3.76366 25.69054 0.202 29.24668 H ? A ? 11 HB3 1
   ATOM 185 HG2 B GLU A 23 ? -1.40482 3.25325 27.85611 0.202 40.87181 H ? A ? 11 HG2 1
   ATOM 186 HG3 B GLU A 23 ? -1.01664 1.79740 27.35089 0.202 40.87181 H ? A ? 11 HG3 1
   ATOM 187 H D GLU A 23 ? -3.16559 0.58178 25.86005 0.725 18.82938 H ? A ? 11 H 1
   ATOM 188 N . ASP A 24 ? -5.26575 4.03754 25.92447 1.000 17.18719 N ? A ? 12 N 1
   ATOM 189 CA . ASP A 24 ? -6.24585 4.73175 25.10474 1.000 16.57649 C ? A ? 12 CA 1
   ATOM 190 C . ASP A 24 ? -5.48343 5.68621 24.19689 1.000 21.37381 C ? A ? 12 C 1
   ATOM 191 O . ASP A 24 ? -4.97131 6.72601 24.63955 1.000 19.46646 O ? A ? 12 O 1
   ATOM 192 CB . ASP A 24 ? -7.19290 5.51658 26.00381 1.000 20.09073 C ? A ? 12 CB 1
   ATOM 193 CG . ASP A 24 ? -8.30612 6.21321 25.24450 1.000 24.34700 C ? A ? 12 CG 1
   ATOM 194 OD1 . ASP A 24 ? -8.30833 6.22025 23.97904 1.000 19.22831 O ? A ? 12 OD1 1
   ATOM 195 OD2 . ASP A 24 ? -9.22830 6.76725 25.90375 1.000 20.13684 O ? A ? 12 OD2 1
   ATOM 196 H . ASP A 24 ? -5.16434 4.38076 26.70646 1.000 20.63147 H ? A ? 12 H 1
   ATOM 197 HA . ASP A 24 ? -6.75672 4.10178 24.57271 1.000 19.89863 H ? A ? 12 HA 1
   ATOM 198 HB2 . ASP A 24 ? -7.60191 4.90624 26.63714 1.000 24.11571 H ? A ? 12 HB2 1
   ATOM 199 HB3 . ASP A 24 ? -6.68607 6.19502 26.47683 1.000 24.11571 H ? A ? 12 HB3 1
   ATOM 200 N . ILE A 25 ? -5.42872 5.34773 22.91713 1.000 16.50542 N ? A ? 13 N 1
   ATOM 201 CA . ILE A 25 ? -4.68101 6.11945 21.94407 1.000 18.26052 C ? A ? 13 CA 1
   ATOM 202 C . ILE A 25 ? -5.58554 7.04006 21.12793 1.000 17.32584 C ? A ? 13 C 1
   ATOM 203 O . ILE A 25 ? -5.14514 7.62199 20.13320 1.000 18.25398 O ? A ? 13 O 1
   ATOM 204 CB . ILE A 25 ? -3.81338 5.20434 21.07066 1.000 18.03118 C ? A ? 13 CB 1
   ATOM 205 CG1 . ILE A 25 ? -4.67181 4.20734 20.30936 1.000 17.62105 C ? A ? 13 CG1 1
   ATOM 206 CG2 . ILE A 25 ? -2.78814 4.50055 21.95312 1.000 19.65813 C ? A ? 13 CG2 1
   ATOM 207 CD1 . ILE A 25 ? -3.89566 3.44080 19.20901 1.000 18.53459 C ? A ? 13 CD1 1
   ATOM 208 H . ILE A 25 ? -5.82502 4.66119 22.58364 1.000 19.81334 H ? A ? 13 H 1
   ATOM 209 HA . ILE A 25 ? -4.07099 6.70926 22.41407 1.000 21.91946 H ? A ? 13 HA 1
   ATOM 210 HB . ILE A 25 ? -3.34713 5.73921 20.40929 1.000 21.64426 H ? A ? 13 HB 1
   ATOM 211 HG12 . ILE A 25 ? -5.02335 3.55473 20.93499 1.000 21.15209 H ? A ? 13 HG12 1
   ATOM 212 HG13 . ILE A 25 ? -5.40088 4.68369 19.88222 1.000 21.15209 H ? A ? 13 HG13 1
   ATOM 213 HG21 . ILE A 25 ? -2.12767 4.06997 21.38806 1.000 23.59660 H ? A ? 13 HG21 1
   ATOM 214 HG22 . ILE A 25 ? -2.35821 5.15724 22.52305 1.000 23.59660 H ? A ? 13 HG22 1
   ATOM 215 HG23 . ILE A 25 ? -3.24153 3.83718 22.49651 1.000 23.59660 H ? A ? 13 HG23 1
   ATOM 216 HD11 . ILE A 25 ? -4.52342 2.91906 18.68498 1.000 22.24834 H ? A ? 13 HD11 1
   ATOM 217 HD12 . ILE A 25 ? -3.44085 4.08073 18.63933 1.000 22.24834 H ? A ? 13 HD12 1
   ATOM 218 HD13 . ILE A 25 ? -3.24813 2.85391 19.62992 1.000 22.24834 H ? A ? 13 HD13 1
   ATOM 219 N . THR A 26 ? -6.83290 7.22172 21.54413 1.000 17.24945 N ? A ? 14 N 1
   ATOM 220 CA . THR A 26 ? -7.69743 8.19361 20.88494 1.000 17.86457 C ? A ? 14 CA 1
   ATOM 221 C . THR A 26 ? -7.35674 9.61568 21.30371 1.000 19.20834 C ? A ? 14 C 1
   ATOM 222 O . THR A 26 ? -6.91731 9.86883 22.42843 1.000 19.08247 O ? A ? 14 O 1
   ATOM 223 CB . THR A 26 ? -9.18302 7.95813 21.15016 1.000 18.64694 C ? A ? 14 CB 1
   ATOM 224 OG1 . THR A 26 ? -9.46234 8.14426 22.54536 1.000 18.46888 O ? A ? 14 OG1 1
   ATOM 225 CG2 . THR A 26 ? -9.62491 6.54760 20.75332 1.000 16.73404 C ? A ? 14 CG2 1
   ATOM 226 H . THR A 26 ? -7.19882 6.80005 22.19827 1.000 20.70618 H ? A ? 14 H 1
   ATOM 227 HA . THR A 26 ? -7.55018 8.08875 19.93193 1.000 21.44433 H ? A ? 14 HA 1
   ATOM 228 HB . THR A 26 ? -9.68599 8.59108 20.61416 1.000 22.38317 H ? A ? 14 HB 1
   ATOM 229 HG1 . THR A 26 ? -8.74684 8.13512 22.98532 1.000 22.16950 H ? A ? 14 HG1 1
   ATOM 230 HG21 . THR A 26 ? -10.57588 6.44090 20.91201 1.000 20.08769 H ? A ? 14 HG21 1
   ATOM 231 HG22 . THR A 26 ? -9.44373 6.39553 19.81260 1.000 20.08769 H ? A ? 14 HG22 1
   ATOM 232 HG23 . THR A 26 ? -9.14249 5.88908 21.27728 1.000 20.08769 H ? A ? 14 HG23 1
   ATOM 233 N . SER A 27 ? -7.57700 10.55223 20.37021 1.000 18.72862 N ? A ? 15 N 1
   ATOM 234 CA . SER A 27 ? -7.42152 11.97238 20.69365 1.000 18.05544 C ? A ? 15 CA 1
   ATOM 235 C . SER A 27 ? -8.43307 12.40258 21.74368 1.000 18.90254 C ? A ? 15 C 1
   ATOM 236 O . SER A 27 ? -8.12284 13.21876 22.61947 1.000 22.11529 O ? A ? 15 O 1
   ATOM 237 H . SER A 27 ? -7.81267 10.39314 19.55857 1.000 22.48118 H ? A ? 15 H 1
   ATOM 238 HA . SER A 27 ? -6.53476 12.13011 21.05376 1.000 21.67337 H ? A ? 15 HA 1
   ATOM 239 CB A SER A 27 ? -7.57271 12.80095 19.41804 0.768 20.07077 C ? A ? 15 CB 1
   ATOM 240 OG A SER A 27 ? -6.44744 12.55552 18.56852 0.768 21.48955 O ? A ? 15 OG 1
   ATOM 241 HB2 A SER A 27 ? -8.38699 12.54199 18.95892 0.768 24.09176 H ? A ? 15 HB2 1
   ATOM 242 HB3 A SER A 27 ? -7.60594 13.74307 19.64651 0.768 24.09176 H ? A ? 15 HB3 1
   ATOM 243 HG A SER A 27 ? -6.67447 12.62755 17.76300 0.768 25.79430 H ? A ? 15 HG 1
   ATOM 244 CB B SER A 27 ? -7.60033 12.81096 19.42892 0.232 20.04853 C ? A ? 15 CB 1
   ATOM 245 OG B SER A 27 ? -6.78740 12.31849 18.37523 0.232 23.57366 O ? A ? 15 OG 1
   ATOM 246 HB2 B SER A 27 ? -8.52986 12.77323 19.15423 0.232 24.06508 H ? A ? 15 HB2 1
   ATOM 247 HB3 B SER A 27 ? -7.34782 13.72781 19.62004 0.232 24.06508 H ? A ? 15 HB3 1
   ATOM 248 HG B SER A 27 ? -7.00669 11.52956 18.18787 0.232 28.29523 H ? A ? 15 HG 1
   ATOM 249 N . LYS A 28 ? -9.65479 11.89855 21.65947 1.000 18.56039 N ? A ? 16 N 1
   ATOM 250 CA . LYS A 28 ? -10.68560 12.33230 22.57936 1.000 20.47108 C ? A ? 16 CA 1
   ATOM 251 C . LYS A 28 ? -10.61217 11.62248 23.92460 1.000 23.17520 C ? A ? 16 C 1
   ATOM 252 O . LYS A 28 ? -11.33183 12.00753 24.86110 1.000 23.97856 O ? A ? 16 O 1
   ATOM 253 CB . LYS A 28 ? -12.04941 12.09919 21.95705 1.000 22.41038 C ? A ? 16 CB 1
   ATOM 254 CG . LYS A 28 ? -12.33728 12.92377 20.70457 1.000 38.39648 C ? A ? 16 CG 1
   ATOM 255 CD . LYS A 28 ? -13.76509 12.68252 20.17326 1.000 45.72760 C ? A ? 16 CD 1
   ATOM 256 CE . LYS A 28 ? -13.76717 12.25654 18.70615 1.000 70.38736 C ? A ? 16 CE 1
   ATOM 257 NZ . LYS A 28 ? -14.98559 12.73085 17.96884 1.000 73.42546 N ? A ? 16 NZ 1
   ATOM 258 H . LYS A 28 ? -9.90644 11.31101 21.08409 1.000 22.27931 H ? A ? 16 H 1
   ATOM 259 HA . LYS A 28 ? -10.58453 13.28311 22.74255 1.000 24.57214 H ? A ? 16 HA 1
   ATOM 260 HB2 . LYS A 28 ? -12.11869 11.16339 21.71132 1.000 26.89929 H ? A ? 16 HB2 1
   ATOM 261 HB3 . LYS A 28 ? -12.72822 12.32095 22.61351 1.000 26.89929 H ? A ? 16 HB3 1
   ATOM 262 HG2 . LYS A 28 ? -12.24709 13.86647 20.91452 1.000 46.08261 H ? A ? 16 HG2 1
   ATOM 263 HG3 . LYS A 28 ? -11.70883 12.67741 20.00797 1.000 46.08261 H ? A ? 16 HG3 1
   ATOM 264 HD2 . LYS A 28 ? -14.18441 11.97904 20.69306 1.000 54.87996 H ? A ? 16 HD2 1
   ATOM 265 HD3 . LYS A 28 ? -14.27729 13.50260 20.25083 1.000 54.87996 H ? A ? 16 HD3 1
   ATOM 266 HE2 . LYS A 28 ? -12.98654 12.62894 18.26702 1.000 84.47167 H ? A ? 16 HE2 1
   ATOM 267 HE3 . LYS A 28 ? -13.74479 11.28802 18.65743 1.000 84.47167 H ? A ? 16 HE3 1
   ATOM 268 HZ1 . LYS A 28 ? -14.95108 12.46405 17.12047 1.000 88.11740 H ? A ? 16 HZ1 1
   ATOM 269 HZ2 . LYS A 28 ? -15.71913 12.39747 18.34684 1.000 88.11740 H ? A ? 16 HZ2 1
   ATOM 270 HZ3 . LYS A 28 ? -15.02783 13.61958 17.99064 1.000 88.11740 H ? A ? 16 HZ3 1
   ATOM 271 N . LYS A 29 ? -9.75717 10.61140 24.04826 1.000 18.69578 N ? A ? 17 N 1
   ATOM 272 CA . LYS A 29 ? -9.67267 9.80394 25.25363 1.000 19.20450 C ? A ? 17 CA 1
   ATOM 273 C . LYS A 29 ? -11.04547 9.26457 25.65135 1.000 22.66180 C ? A ? 17 C 1
   ATOM 274 O . LYS A 29 ? -11.49481 9.40354 26.79566 1.000 23.58078 O ? A ? 17 O 1
   ATOM 275 CB . LYS A 29 ? -9.02446 10.64725 26.34684 1.000 19.22255 C ? A ? 17 CB 1
   ATOM 276 CG . LYS A 29 ? -7.52395 10.84916 26.13026 1.000 22.53800 C ? A ? 17 CG 1
   ATOM 277 CD . LYS A 29 ? -6.76929 9.52438 26.24716 1.000 25.73504 C ? A ? 17 CD 1
   ATOM 278 CE . LYS A 29 ? -5.29333 9.71090 25.98732 1.000 29.52463 C ? A ? 17 CE 1
   ATOM 279 NZ . LYS A 29 ? -5.04268 9.94559 24.54404 1.000 28.68246 N ? A ? 17 NZ 1
   ATOM 280 H . LYS A 29 ? -9.20578 10.37118 23.43355 1.000 22.44177 H ? A ? 17 H 1
   ATOM 281 HA . LYS A 29 ? -9.12467 9.01755 25.10466 1.000 23.05224 H ? A ? 17 HA 1
   ATOM 282 HB2 . LYS A 29 ? -9.44553 11.52095 26.36241 1.000 23.07390 H ? A ? 17 HB2 1
   ATOM 283 HB3 . LYS A 29 ? -9.14732 10.20449 27.20111 1.000 23.07390 H ? A ? 17 HB3 1
   ATOM 284 HG2 . LYS A 29 ? -7.37144 11.21192 25.24367 1.000 27.05244 H ? A ? 17 HG2 1
   ATOM 285 HG3 . LYS A 29 ? -7.17974 11.45862 26.80181 1.000 27.05244 H ? A ? 17 HG3 1
   ATOM 286 HD2 . LYS A 29 ? -6.87973 9.16846 27.14272 1.000 30.88888 H ? A ? 17 HD2 1
   ATOM 287 HD3 . LYS A 29 ? -7.11776 8.89631 25.59525 1.000 30.88888 H ? A ? 17 HD3 1
   ATOM 288 HE2 . LYS A 29 ? -4.97054 10.47805 26.48551 1.000 35.43640 H ? A ? 17 HE2 1
   ATOM 289 HE3 . LYS A 29 ? -4.81275 8.91313 26.25844 1.000 35.43640 H ? A ? 17 HE3 1
   ATOM 290 HZ1 . LYS A 29 ? -4.18902 10.16140 24.41449 1.000 34.42579 H ? A ? 17 HZ1 1
   ATOM 291 HZ2 . LYS A 29 ? -5.22830 9.20965 24.07924 1.000 34.42579 H ? A ? 17 HZ2 1
   ATOM 292 HZ3 . LYS A 29 ? -5.55645 10.61018 24.24999 1.000 34.42579 H ? A ? 17 HZ3 1
   ATOM 293 N . ASP A 30 ? -11.70775 8.61325 24.69244 1.000 18.58898 N ? A ? 18 N 1
   ATOM 294 CA . ASP A 30 ? -13.02197 7.99959 24.87664 1.000 18.19036 C ? A ? 18 CA 1
   ATOM 295 C . ASP A 30 ? -12.95863 6.46912 24.88672 1.000 16.80460 C ? A ? 18 C 1
   ATOM 296 O . ASP A 30 ? -14.00113 5.80959 24.77616 1.000 20.28634 O ? A ? 18 O 1
   ATOM 297 CB . ASP A 30 ? -13.99331 8.49775 23.81328 1.000 20.35055 C ? A ? 18 CB 1
   ATOM 298 CG . ASP A 30 ? -13.50565 8.20658 22.41233 1.000 22.09613 C ? A ? 18 CG 1
   ATOM 299 OD1 . ASP A 30 ? -12.66915 7.30898 22.24556 1.000 18.77645 O ? A ? 18 OD1 1
   ATOM 300 OD2 . ASP A 30 ? -14.00205 8.82628 21.48040 1.000 20.80627 O ? A ? 18 OD2 1
   ATOM 301 H . ASP A 30 ? -11.40274 8.51021 23.89498 1.000 22.31362 H ? A ? 18 H 1
   ATOM 302 HA . ASP A 30 ? -13.36889 8.27393 25.73993 1.000 21.83527 H ? A ? 18 HA 1
   ATOM 303 HB2 . ASP A 30 ? -14.84932 8.05748 23.93294 1.000 24.42751 H ? A ? 18 HB2 1
   ATOM 304 HB3 . ASP A 30 ? -14.09859 9.45782 23.90322 1.000 24.42751 H ? A ? 18 HB3 1
   ATOM 305 N . ARG A 31 ? -11.76194 5.91997 25.07463 1.000 16.75646 N ? A ? 19 N 1
   ATOM 306 CA . ARG A 31 ? -11.47703 4.48007 25.05841 1.000 18.02729 C ? A ? 19 CA 1
   ATOM 307 C . ARG A 31 ? -11.94420 3.78456 23.78719 1.000 17.58211 C ? A ? 19 C 1
   ATOM 308 O . ARG A 31 ? -12.14520 2.56990 23.76421 1.000 19.19977 O ? A ? 19 O 1
   ATOM 309 CB . ARG A 31 ? -11.97991 3.79202 26.32167 1.000 18.38517 C ? A ? 19 CB 1
   ATOM 310 CG . ARG A 31 ? -11.07867 4.19795 27.50212 1.000 22.35052 C ? A ? 19 CG 1
   ATOM 311 CD . ARG A 31 ? -11.57878 3.67000 28.80542 1.000 21.34199 C ? A ? 19 CD 1
   ATOM 312 NE . ARG A 31 ? -11.59161 2.22214 28.83774 1.000 17.67587 N ? A ? 19 NE 1
   ATOM 313 CZ . ARG A 31 ? -10.56013 1.45355 29.17010 1.000 15.64409 C ? A ? 19 CZ 1
   ATOM 314 NH1 . ARG A 31 ? -9.37516 1.96392 29.40898 1.000 18.14985 N ? A ? 19 NH1 1
   ATOM 315 NH2 . ARG A 31 ? -10.73881 0.15013 29.28037 1.000 18.54482 N ? A ? 19 NH2 1
   ATOM 316 H . ARG A 31 ? -11.05398 6.38527 25.22258 1.000 20.11459 H ? A ? 19 H 1
   ATOM 317 HA . ARG A 31 ? -10.51284 4.37415 25.05450 1.000 21.63958 H ? A ? 19 HA 1
   ATOM 318 HB2 . ARG A 31 ? -12.89053 4.06896 26.50869 1.000 22.06904 H ? A ? 19 HB2 1
   ATOM 319 HB3 . ARG A 31 ? -11.94209 2.82910 26.21095 1.000 22.06904 H ? A ? 19 HB3 1
   ATOM 320 HG2 . ARG A 31 ? -10.18651 3.84602 27.35688 1.000 26.82746 H ? A ? 19 HG2 1
   ATOM 321 HG3 . ARG A 31 ? -11.04807 5.16569 27.56085 1.000 26.82746 H ? A ? 19 HG3 1
   ATOM 322 HD2 . ARG A 31 ? -11.00141 3.98347 29.51906 1.000 25.61723 H ? A ? 19 HD2 1
   ATOM 323 HD3 . ARG A 31 ? -12.48514 3.98391 28.94989 1.000 25.61723 H ? A ? 19 HD3 1
   ATOM 324 HE . ARG A 31 ? -12.32584 1.82828 28.62469 1.000 21.21788 H ? A ? 19 HE 1
   ATOM 325 HH11 . ARG A 31 ? -9.25332 2.81332 29.35179 1.000 21.78666 H ? A ? 19 HH11 1
   ATOM 326 HH12 . ARG A 31 ? -8.72034 1.44902 29.62274 1.000 21.78666 H ? A ? 19 HH12 1
   ATOM 327 HH21 . ARG A 31 ? -11.51523 -0.19105 29.13765 1.000 22.26062 H ? A ? 19 HH21 1
   ATOM 328 HH22 . ARG A 31 ? -10.07879 -0.35775 29.49492 1.000 22.26062 H ? A ? 19 HH22 1
   ATOM 329 N . GLY A 32 ? -12.08023 4.55635 22.71466 1.000 17.44283 N ? A ? 20 N 1
   ATOM 330 CA . GLY A 32 ? -12.53001 3.98320 21.45785 1.000 17.91211 C ? A ? 20 CA 1
   ATOM 331 C . GLY A 32 ? -11.52406 3.08334 20.77208 1.000 16.54768 C ? A ? 20 C 1
   ATOM 332 O . GLY A 32 ? -11.90811 2.21978 19.97945 1.000 18.37880 O ? A ? 20 O 1
   ATOM 333 H . GLY A 32 ? -11.92065 5.40107 22.69071 1.000 20.93824 H ? A ? 20 H 1
   ATOM 334 HA2 . GLY A 32 ? -13.32981 3.45996 21.62345 1.000 21.50138 H ? A ? 20 HA2 1
   ATOM 335 HA3 . GLY A 32 ? -12.74570 4.70490 20.84668 1.000 21.50138 H ? A ? 20 HA3 1
   ATOM 336 N B VAL A 33 ? -10.23701 3.28070 21.04198 0.441 16.22845 N ? A ? 21 N 1
   ATOM 337 CA B VAL A 33 ? -9.17752 2.44447 20.50162 0.441 17.84152 C ? A ? 21 CA 1
   ATOM 338 C B VAL A 33 ? -8.19970 2.23788 21.64698 0.441 15.35823 C ? A ? 21 C 1
   ATOM 339 O B VAL A 33 ? -7.55454 3.19577 22.09433 0.441 15.93848 O ? A ? 21 O 1
   ATOM 340 CB B VAL A 33 ? -8.46556 3.09537 19.30803 0.441 16.41578 C ? A ? 21 CB 1
   ATOM 341 CG1 B VAL A 33 ? -7.49714 2.07899 18.69481 0.441 14.57874 C ? A ? 21 CG1 1
   ATOM 342 CG2 B VAL A 33 ? -9.48080 3.58628 18.25640 0.441 17.67494 C ? A ? 21 CG2 1
   ATOM 343 H B VAL A 33 ? -9.94766 3.91123 21.55022 0.441 19.48098 H ? A ? 21 H 1
   ATOM 344 HA B VAL A 33 ? -9.53367 1.59038 20.21080 0.441 21.41667 H ? A ? 21 HA 1
   ATOM 345 HB B VAL A 33 ? -7.96907 3.87236 19.60916 0.441 19.70578 H ? A ? 21 HB 1
   ATOM 346 HG11 B VAL A 33 ? -7.10706 2.45898 17.89209 0.441 17.50133 H ? A ? 21 HG11 1
   ATOM 347 HG12 B VAL A 33 ? -6.79979 1.87894 19.33870 0.441 17.50133 H ? A ? 21 HG12 1
   ATOM 348 HG13 B VAL A 33 ? -7.98566 1.27050 18.47440 0.441 17.50133 H ? A ? 21 HG13 1
   ATOM 349 HG21 B VAL A 33 ? -8.99856 3.95851 17.50156 0.441 21.21677 H ? A ? 21 HG21 1
   ATOM 350 HG22 B VAL A 33 ? -10.02209 2.83574 17.96555 0.441 21.21677 H ? A ? 21 HG22 1
   ATOM 351 HG23 B VAL A 33 ? -10.04554 4.26623 18.65596 0.441 21.21677 H ? A ? 21 HG23 1
   ATOM 352 N C VAL A 33 ? -10.23690 3.28644 21.03596 0.559 16.17281 N ? A ? 21 N 1
   ATOM 353 CA C VAL A 33 ? -9.16951 2.46182 20.49170 0.559 17.92537 C ? A ? 21 CA 1
   ATOM 354 C C VAL A 33 ? -8.21063 2.24290 21.64970 0.559 15.41135 C ? A ? 21 C 1
   ATOM 355 O C VAL A 33 ? -7.60619 3.20454 22.14432 0.559 16.17917 O ? A ? 21 O 1
   ATOM 356 CB C VAL A 33 ? -8.43710 3.14599 19.32915 0.559 16.17337 C ? A ? 21 CB 1
   ATOM 357 CG1 C VAL A 33 ? -7.39056 2.17852 18.76724 0.559 15.45866 C ? A ? 21 CG1 1
   ATOM 358 CG2 C VAL A 33 ? -9.42923 3.58806 18.22438 0.559 17.66217 C ? A ? 21 CG2 1
   ATOM 359 H C VAL A 33 ? -9.95009 3.91753 21.54495 0.559 19.41421 H ? A ? 21 H 1
   ATOM 360 HA C VAL A 33 ? -9.51761 1.61382 20.17449 0.559 21.51728 H ? A ? 21 HA 1
   ATOM 361 HB C VAL A 33 ? -7.99548 3.94809 19.64933 0.559 19.41489 H ? A ? 21 HB 1
   ATOM 362 HG11 C VAL A 33 ? -7.00826 2.55999 17.96149 0.559 18.55723 H ? A ? 21 HG11 1
   ATOM 363 HG12 C VAL A 33 ? -6.69628 2.04389 19.43112 0.559 18.55723 H ? A ? 21 HG12 1
   ATOM 364 HG13 C VAL A 33 ? -7.81996 1.33340 18.56160 0.559 18.55723 H ? A ? 21 HG13 1
   ATOM 365 HG21 C VAL A 33 ? -8.93194 3.99513 17.49781 0.559 21.20145 H ? A ? 21 HG21 1
   ATOM 366 HG22 C VAL A 33 ? -9.90938 2.80964 17.90122 0.559 21.20145 H ? A ? 21 HG22 1
   ATOM 367 HG23 C VAL A 33 ? -10.05308 4.22973 18.59851 0.559 21.20145 H ? A ? 21 HG23 1
   ATOM 368 N B LEU A 34 ? -8.11660 1.00620 22.14463 0.441 15.82298 N ? A ? 22 N 1
   ATOM 369 CA B LEU A 34 ? -7.18506 0.63041 23.19408 0.441 14.73075 C ? A ? 22 CA 1
   ATOM 370 C B LEU A 34 ? -6.12203 -0.27344 22.59430 0.441 15.53907 C ? A ? 22 C 1
   ATOM 371 O B LEU A 34 ? -6.42939 -1.13610 21.76763 0.441 15.95855 O ? A ? 22 O 1
   ATOM 372 CB B LEU A 34 ? -7.90176 -0.14773 24.30084 0.441 15.43145 C ? A ? 22 CB 1
   ATOM 373 CG B LEU A 34 ? -8.86436 0.70096 25.12241 0.441 16.50387 C ? A ? 22 CG 1
   ATOM 374 CD1 B LEU A 34 ? -9.73466 -0.15978 26.01053 0.441 18.54389 C ? A ? 22 CD1 1
   ATOM 375 CD2 B LEU A 34 ? -8.06980 1.72201 25.94751 0.441 14.36130 C ? A ? 22 CD2 1
   ATOM 376 H B LEU A 34 ? -8.60775 0.35228 21.87863 0.441 18.99442 H ? A ? 22 H 1
   ATOM 377 HA B LEU A 34 ? -6.77706 1.42393 23.57455 0.441 17.68374 H ? A ? 22 HA 1
   ATOM 378 HB2 B LEU A 34 ? -8.41144 -0.86681 23.89582 0.441 18.52458 H ? A ? 22 HB2 1
   ATOM 379 HB3 B LEU A 34 ? -7.23684 -0.51222 24.90576 0.441 18.52458 H ? A ? 22 HB3 1
   ATOM 380 HG B LEU A 34 ? -9.46080 1.18018 24.52616 0.441 19.81148 H ? A ? 22 HG 1
   ATOM 381 HD11 B LEU A 34 ? -10.34869 0.41040 26.49916 0.441 22.25951 H ? A ? 22 HD11 1
   ATOM 382 HD12 B LEU A 34 ? -10.23108 -0.78324 25.45757 0.441 22.25951 H ? A ? 22 HD12 1
   ATOM 383 HD13 B LEU A 34 ? -9.16941 -0.64571 26.63122 0.441 22.25951 H ? A ? 22 HD13 1
   ATOM 384 HD21 B LEU A 34 ? -8.68719 2.24377 26.48369 0.441 17.24041 H ? A ? 22 HD21 1
   ATOM 385 HD22 B LEU A 34 ? -7.44981 1.24839 26.52388 0.441 17.24041 H ? A ? 22 HD22 1
   ATOM 386 HD23 B LEU A 34 ? -7.58183 2.30426 25.34438 0.441 17.24041 H ? A ? 22 HD23 1
   ATOM 387 N C LEU A 34 ? -8.09721 0.99489 22.10353 0.559 15.70640 N ? A ? 22 N 1
   ATOM 388 CA C LEU A 34 ? -7.19618 0.60896 23.17674 0.559 14.79242 C ? A ? 22 CA 1
   ATOM 389 C C LEU A 34 ? -6.11929 -0.29646 22.59741 0.559 15.58291 C ? A ? 22 C 1
   ATOM 390 O C LEU A 34 ? -6.41610 -1.18300 21.79281 0.559 15.94004 O ? A ? 22 O 1
   ATOM 391 CB C LEU A 34 ? -7.95029 -0.17856 24.25783 0.559 15.39578 C ? A ? 22 CB 1
   ATOM 392 CG C LEU A 34 ? -9.19381 0.51886 24.80662 0.559 16.88274 C ? A ? 22 CG 1
   ATOM 393 CD1 C LEU A 34 ? -10.00950 -0.41199 25.67940 0.559 16.42364 C ? A ? 22 CD1 1
   ATOM 394 CD2 C LEU A 34 ? -8.78816 1.77499 25.59174 0.559 18.58375 C ? A ? 22 CD2 1
   ATOM 395 H C LEU A 34 ? -8.55025 0.33402 21.79110 0.559 18.85452 H ? A ? 22 H 1
   ATOM 396 HA C LEU A 34 ? -6.79578 1.39724 23.57573 0.559 17.75775 H ? A ? 22 HA 1
   ATOM 397 HB2 C LEU A 34 ? -8.23293 -1.02599 23.87984 0.559 18.48178 H ? A ? 22 HB2 1
   ATOM 398 HB3 C LEU A 34 ? -7.34812 -0.33188 25.00266 0.559 18.48178 H ? A ? 22 HB3 1
   ATOM 399 HG C LEU A 34 ? -9.75651 0.78382 24.06227 0.559 20.26612 H ? A ? 22 HG 1
   ATOM 400 HD11 C LEU A 34 ? -10.78947 0.06355 26.00562 0.559 19.71521 H ? A ? 22 HD11 1
   ATOM 401 HD12 C LEU A 34 ? -10.28564 -1.17803 25.15230 0.559 19.71521 H ? A ? 22 HD12 1
   ATOM 402 HD13 C LEU A 34 ? -9.46368 -0.70381 26.42627 0.559 19.71521 H ? A ? 22 HD13 1
   ATOM 403 HD21 C LEU A 34 ? -9.58816 2.21330 25.92158 0.559 22.30734 H ? A ? 22 HD21 1
   ATOM 404 HD22 C LEU A 34 ? -8.22347 1.51366 26.33586 0.559 22.30734 H ? A ? 22 HD22 1
   ATOM 405 HD23 C LEU A 34 ? -8.30264 2.37288 25.00208 0.559 22.30734 H ? A ? 22 HD23 1
   ATOM 406 N . LYS A 35 ? -4.88140 -0.08556 23.02454 1.000 16.16605 N ? A ? 23 N 1
   ATOM 407 CA . LYS A 35 ? -3.75594 -0.81503 22.46088 1.000 14.46312 C ? A ? 23 CA 1
   ATOM 408 C . LYS A 35 ? -2.84427 -1.43094 23.51432 1.000 15.80830 C ? A ? 23 C 1
   ATOM 409 O . LYS A 35 ? -2.53659 -0.80386 24.52160 1.000 17.65557 O ? A ? 23 O 1
   ATOM 410 CB . LYS A 35 ? -2.91232 0.16796 21.62976 1.000 15.38738 C ? A ? 23 CB 1
   ATOM 411 CG . LYS A 35 ? -1.59826 -0.38526 21.07538 1.000 15.73881 C ? A ? 23 CG 1
   ATOM 412 CD . LYS A 35 ? -0.75965 0.63710 20.36789 1.000 16.46588 C ? A ? 23 CD 1
   ATOM 413 CE . LYS A 35 ? 0.37847 -0.08012 19.71249 1.000 16.77768 C ? A ? 23 CE 1
   ATOM 414 NZ . LYS A 35 ? 1.51517 0.80488 19.41650 1.000 17.59293 N ? A ? 23 NZ 1
   ATOM 415 HA . LYS A 35 ? -4.10347 -1.55551 21.93954 1.000 17.36259 H ? A ? 23 HA 1
   ATOM 416 HB2 . LYS A 35 ? -3.44371 0.45918 20.87232 1.000 18.47170 H ? A ? 23 HB2 1
   ATOM 417 HB3 . LYS A 35 ? -2.69030 0.92742 22.19086 1.000 18.47170 H ? A ? 23 HB3 1
   ATOM 418 HG2 . LYS A 35 ? -1.07368 -0.73918 21.81054 1.000 18.89341 H ? A ? 23 HG2 1
   ATOM 419 HG3 . LYS A 35 ? -1.79953 -1.09126 20.44138 1.000 18.89341 H ? A ? 23 HG3 1
   ATOM 420 HD2 . LYS A 35 ? -1.28488 1.09112 19.69047 1.000 19.76590 H ? A ? 23 HD2 1
   ATOM 421 HD3 . LYS A 35 ? -0.40929 1.28118 21.00296 1.000 19.76590 H ? A ? 23 HD3 1
   ATOM 422 HE2 . LYS A 35 ? 0.69177 -0.78260 20.30348 1.000 20.14005 H ? A ? 23 HE2 1
   ATOM 423 HE3 . LYS A 35 ? 0.07113 -0.46291 18.87588 1.000 20.14005 H ? A ? 23 HE3 1
   ATOM 424 HZ1 . LYS A 35 ? 2.21693 0.57564 19.91357 1.000 21.11836 H ? A ? 23 HZ1 1
   ATOM 425 HZ2 . LYS A 35 ? 1.73629 0.73924 18.55691 1.000 21.11836 H ? A ? 23 HZ2 1
   ATOM 426 HZ3 . LYS A 35 ? 1.29811 1.64930 19.59523 1.000 21.11836 H ? A ? 23 HZ3 1
   ATOM 427 H B LYS A 35 ? -4.66497 0.46513 23.64864 0.441 19.40610 H ? A ? 23 H 1
   ATOM 428 H C LYS A 35 ? -4.66734 0.47530 23.64034 0.559 19.40610 H ? A ? 23 H 1
   ATOM 429 N A ILE A 36 ? -2.38493 -2.65052 23.26921 0.695 16.01687 N ? A ? 24 N 1
   ATOM 430 CA A ILE A 36 ? -1.26745 -3.23204 24.00294 0.695 14.21000 C ? A ? 24 CA 1
   ATOM 431 C A ILE A 36 ? -0.21913 -3.69832 23.01622 0.695 16.46101 C ? A ? 24 C 1
   ATOM 432 O A ILE A 36 ? -0.53376 -4.40358 22.04467 0.695 16.35048 O ? A ? 24 O 1
   ATOM 433 CB A ILE A 36 ? -1.68781 -4.42155 24.88297 0.695 19.98235 C ? A ? 24 CB 1
   ATOM 434 CG1 A ILE A 36 ? -2.44464 -3.92637 26.10525 0.695 22.54867 C ? A ? 24 CG1 1
   ATOM 435 CG2 A ILE A 36 ? -0.45981 -5.23679 25.31395 0.695 25.11784 C ? A ? 24 CG2 1
   ATOM 436 CD1 A ILE A 36 ? -2.84488 -5.03198 27.05753 0.695 35.80174 C ? A ? 24 CD1 1
   ATOM 437 H A ILE A 36 ? -2.71125 -3.17289 22.66901 0.695 19.22709 H ? A ? 24 H 1
   ATOM 438 HA A ILE A 36 ? -0.89301 -2.53780 24.56749 0.695 17.05884 H ? A ? 24 HA 1
   ATOM 439 HB A ILE A 36 ? -2.27125 -4.99498 24.36174 0.695 23.98566 H ? A ? 24 HB 1
   ATOM 440 HG12 A ILE A 36 ? -1.88051 -3.30516 26.59183 0.695 27.06524 H ? A ? 24 HG12 1
   ATOM 441 HG13 A ILE A 36 ? -3.25413 -3.47959 25.81197 0.695 27.06524 H ? A ? 24 HG13 1
   ATOM 442 HG21 A ILE A 36 ? -0.74734 -5.95630 25.89750 0.695 30.14825 H ? A ? 24 HG21 1
   ATOM 443 HG22 A ILE A 36 ? -0.03065 -5.60249 24.52466 0.695 30.14825 H ? A ? 24 HG22 1
   ATOM 444 HG23 A ILE A 36 ? 0.15616 -4.65450 25.78558 0.695 30.14825 H ? A ? 24 HG23 1
   ATOM 445 HD11 A ILE A 36 ? -3.58490 -4.72518 27.60447 0.695 42.96893 H ? A ? 24 HD11 1
   ATOM 446 HD12 A ILE A 36 ? -3.11351 -5.80956 26.54362 0.695 42.96893 H ? A ? 24 HD12 1
   ATOM 447 HD13 A ILE A 36 ? -2.08684 -5.25347 27.62076 0.695 42.96893 H ? A ? 24 HD13 1
   ATOM 448 N B ILE A 36 ? -2.37859 -2.64365 23.24461 0.305 16.04618 N ? A ? 24 N 1
   ATOM 449 CA B ILE A 36 ? -1.25568 -3.24337 23.95407 0.305 14.34816 C ? A ? 24 CA 1
   ATOM 450 C B ILE A 36 ? -0.18913 -3.59603 22.92800 0.305 16.39841 C ? A ? 24 C 1
   ATOM 451 O B ILE A 36 ? -0.49419 -3.96955 21.78947 0.305 16.97027 O ? A ? 24 O 1
   ATOM 452 CB B ILE A 36 ? -1.66396 -4.49852 24.75574 0.305 19.81475 C ? A ? 24 CB 1
   ATOM 453 CG1 B ILE A 36 ? -2.69668 -4.14111 25.82383 0.305 14.34466 C ? A ? 24 CG1 1
   ATOM 454 CG2 B ILE A 36 ? -0.44466 -5.13806 25.41002 0.305 25.83332 C ? A ? 24 CG2 1
   ATOM 455 CD1 B ILE A 36 ? -3.05815 -5.29919 26.74255 0.305 15.76022 C ? A ? 24 CD1 1
   ATOM 456 H B ILE A 36 ? -2.70657 -3.15494 22.63583 0.305 19.26226 H ? A ? 24 H 1
   ATOM 457 HA B ILE A 36 ? -0.89627 -2.59716 24.58187 0.305 17.22463 H ? A ? 24 HA 1
   ATOM 458 HB B ILE A 36 ? -2.05829 -5.13215 24.13613 0.305 23.78454 H ? A ? 24 HB 1
   ATOM 459 HG12 B ILE A 36 ? -2.34043 -3.42672 26.37486 0.305 17.22044 H ? A ? 24 HG12 1
   ATOM 460 HG13 B ILE A 36 ? -3.51008 -3.84719 25.38464 0.305 17.22044 H ? A ? 24 HG13 1
   ATOM 461 HG21 B ILE A 36 ? -0.69476 -6.00607 25.76343 0.305 31.00683 H ? A ? 24 HG21 1
   ATOM 462 HG22 B ILE A 36 ? 0.25353 -5.24056 24.74449 0.305 31.00683 H ? A ? 24 HG22 1
   ATOM 463 HG23 B ILE A 36 ? -0.13495 -4.56502 26.12877 0.305 31.00683 H ? A ? 24 HG23 1
   ATOM 464 HD11 B ILE A 36 ? -3.75434 -5.01191 27.35385 0.305 18.91910 H ? A ? 24 HD11 1
   ATOM 465 HD12 B ILE A 36 ? -3.37564 -6.04155 26.20496 0.305 18.91910 H ? A ? 24 HD12 1
   ATOM 466 HD13 B ILE A 36 ? -2.26950 -5.56507 27.24079 0.305 18.91910 H ? A ? 24 HD13 1
   ATOM 467 N A VAL A 37 ? 1.03290 -3.37068 23.29816 0.695 17.44793 N ? A ? 25 N 1
   ATOM 468 CA A VAL A 37 ? 2.13894 -3.91501 22.53194 0.695 17.36111 C ? A ? 25 CA 1
   ATOM 469 C A VAL A 37 ? 2.38145 -5.34098 23.00023 0.695 16.96734 C ? A ? 25 C 1
   ATOM 470 O A VAL A 37 ? 2.59364 -5.58448 24.19313 0.695 20.33599 O ? A ? 25 O 1
   ATOM 471 CB A VAL A 37 ? 3.40485 -3.07294 22.69860 0.695 16.31495 C ? A ? 25 CB 1
   ATOM 472 CG1 A VAL A 37 ? 4.57711 -3.81562 22.11500 0.695 18.66128 C ? A ? 25 CG1 1
   ATOM 473 CG2 A VAL A 37 ? 3.23967 -1.73914 22.03994 0.695 16.75705 C ? A ? 25 CG2 1
   ATOM 474 H A VAL A 37 ? 1.26680 -2.83482 23.92883 0.695 20.94436 H ? A ? 25 H 1
   ATOM 475 HA A VAL A 37 ? 1.90057 -3.92256 21.59172 0.695 20.84017 H ? A ? 25 HA 1
   ATOM 476 HB A VAL A 37 ? 3.57076 -2.91559 23.64126 0.695 19.58478 H ? A ? 25 HB 1
   ATOM 477 HG11 A VAL A 37 ? 5.30738 -3.19280 21.97466 0.695 22.40038 H ? A ? 25 HG11 1
   ATOM 478 HG12 A VAL A 37 ? 4.84989 -4.51125 22.73353 0.695 22.40038 H ? A ? 25 HG12 1
   ATOM 479 HG13 A VAL A 37 ? 4.31178 -4.21019 21.26953 0.695 22.40038 H ? A ? 25 HG13 1
   ATOM 480 HG21 A VAL A 37 ? 4.05474 -1.22632 22.15641 0.695 20.11530 H ? A ? 25 HG21 1
   ATOM 481 HG22 A VAL A 37 ? 3.06518 -1.87292 21.09519 0.695 20.11530 H ? A ? 25 HG22 1
   ATOM 482 HG23 A VAL A 37 ? 2.49452 -1.27391 22.45130 0.695 20.11530 H ? A ? 25 HG23 1
   ATOM 483 N B VAL A 37 ? 1.06851 -3.48412 23.33634 0.305 17.29112 N ? A ? 25 N 1
   ATOM 484 CA B VAL A 37 ? 2.19400 -3.89256 22.50682 0.305 17.40004 C ? A ? 25 CA 1
   ATOM 485 C B VAL A 37 ? 2.58553 -5.29645 22.94284 0.305 17.34529 C ? A ? 25 C 1
   ATOM 486 O B VAL A 37 ? 3.09252 -5.48315 24.05252 0.305 17.69669 O ? A ? 25 O 1
   ATOM 487 CB B VAL A 37 ? 3.38202 -2.93226 22.63232 0.305 16.64667 C ? A ? 25 CB 1
   ATOM 488 CG1 B VAL A 37 ? 4.52532 -3.40459 21.74067 0.305 14.72082 C ? A ? 25 CG1 1
   ATOM 489 CG2 B VAL A 37 ? 2.96458 -1.52122 22.28187 0.305 25.54253 C ? A ? 25 CG2 1
   ATOM 490 H B VAL A 37 ? 1.29850 -3.16920 24.10285 0.305 20.75618 H ? A ? 25 H 1
   ATOM 491 HA B VAL A 37 ? 1.91403 -3.90994 21.57827 0.305 20.88689 H ? A ? 25 HA 1
   ATOM 492 HB B VAL A 37 ? 3.69516 -2.92437 23.55036 0.305 19.98285 H ? A ? 25 HB 1
   ATOM 493 HG11 B VAL A 37 ? 5.19556 -2.70526 21.68954 0.305 17.67182 H ? A ? 25 HG11 1
   ATOM 494 HG12 B VAL A 37 ? 4.91321 -4.20720 22.12311 0.305 17.67182 H ? A ? 25 HG12 1
   ATOM 495 HG13 B VAL A 37 ? 4.17751 -3.59477 20.85536 0.305 17.67182 H ? A ? 25 HG13 1
   ATOM 496 HG21 B VAL A 37 ? 3.74933 -0.95108 22.27960 0.305 30.65787 H ? A ? 25 HG21 1
   ATOM 497 HG22 B VAL A 37 ? 2.55404 -1.52241 21.40303 0.305 30.65787 H ? A ? 25 HG22 1
   ATOM 498 HG23 B VAL A 37 ? 2.32891 -1.20641 22.94348 0.305 30.65787 H ? A ? 25 HG23 1
   ATOM 499 N . LYS A 38 ? 2.37644 -6.28152 22.06336 1.000 16.70497 N ? A ? 26 N 1
   ATOM 500 CA . LYS A 38 ? 2.64485 -7.67598 22.39266 1.000 17.82849 C ? A ? 26 CA 1
   ATOM 501 C . LYS A 38 ? 4.04187 -8.13612 22.02262 1.000 25.71614 C ? A ? 26 C 1
   ATOM 502 O . LYS A 38 ? 4.54942 -9.09127 22.62401 1.000 23.69680 O ? A ? 26 O 1
   ATOM 503 HA . LYS A 38 ? 2.55763 -7.77827 23.35331 1.000 21.40103 H ? A ? 26 HA 1
   ATOM 504 CB A LYS A 38 ? 1.61067 -8.59880 21.73682 0.721 18.70476 C ? A ? 26 CB 1
   ATOM 505 CG A LYS A 38 ? 0.14930 -8.19121 21.99589 0.721 16.68450 C ? A ? 26 CG 1
   ATOM 506 CD A LYS A 38 ? -0.23879 -8.25064 23.47202 0.721 20.84625 C ? A ? 26 CD 1
   ATOM 507 CE A LYS A 38 ? -0.19939 -9.64965 24.07364 0.721 21.38547 C ? A ? 26 CE 1
   ATOM 508 NZ A LYS A 38 ? -0.59402 -9.55856 25.52562 0.721 21.49357 N ? A ? 26 NZ 1
   ATOM 509 H A LYS A 38 ? 2.22041 -6.13755 21.22998 0.695 20.05280 H ? A ? 26 H 1
   ATOM 510 HB2 A LYS A 38 ? 1.75273 -8.59167 20.77730 0.721 22.45256 H ? A ? 26 HB2 1
   ATOM 511 HB3 A LYS A 38 ? 1.73188 -9.49660 22.08348 0.721 22.45256 H ? A ? 26 HB3 1
   ATOM 512 HG2 A LYS A 38 ? 0.01749 -7.28024 21.68983 0.721 20.02824 H ? A ? 26 HG2 1
   ATOM 513 HG3 A LYS A 38 ? -0.43625 -8.79255 21.50965 0.721 20.02824 H ? A ? 26 HG3 1
   ATOM 514 HD2 A LYS A 38 ? 0.37642 -7.69672 23.97759 0.721 25.02234 H ? A ? 26 HD2 1
   ATOM 515 HD3 A LYS A 38 ? -1.14374 -7.91517 23.56914 0.721 25.02234 H ? A ? 26 HD3 1
   ATOM 516 HE2 A LYS A 38 ? -0.82509 -10.22831 23.61044 0.721 25.66941 H ? A ? 26 HE2 1
   ATOM 517 HE3 A LYS A 38 ? 0.69769 -10.01325 24.01082 0.721 25.66941 H ? A ? 26 HE3 1
   ATOM 518 HZ1 A LYS A 38 ? -1.11675 -10.24540 25.74266 0.721 25.79912 H ? A ? 26 HZ1 1
   ATOM 519 HZ2 A LYS A 38 ? 0.13212 -9.57440 26.03999 0.721 25.79912 H ? A ? 26 HZ2 1
   ATOM 520 HZ3 A LYS A 38 ? -1.03649 -8.80070 25.67384 0.721 25.79912 H ? A ? 26 HZ3 1
   ATOM 521 CB C LYS A 38 ? 1.60900 -8.59243 21.73310 0.279 18.98926 C ? A ? 26 CB 1
   ATOM 522 CG C LYS A 38 ? 0.26260 -8.63474 22.45496 0.279 20.13979 C ? A ? 26 CG 1
   ATOM 523 CD C LYS A 38 ? 0.37777 -9.35514 23.79966 0.279 17.60853 C ? A ? 26 CD 1
   ATOM 524 CE C LYS A 38 ? -0.99436 -9.54771 24.44702 0.279 29.65585 C ? A ? 26 CE 1
   ATOM 525 NZ C LYS A 38 ? -0.89095 -10.19806 25.78463 0.279 23.86915 N ? A ? 26 NZ 1
   ATOM 526 HB2 C LYS A 38 ? 1.44880 -8.27959 20.82902 0.279 22.79396 H ? A ? 26 HB2 1
   ATOM 527 HB3 C LYS A 38 ? 1.96147 -9.49593 21.71395 0.279 22.79396 H ? A ? 26 HB3 1
   ATOM 528 HG2 C LYS A 38 ? -0.04427 -7.72915 22.61820 0.279 24.17459 H ? A ? 26 HG2 1
   ATOM 529 HG3 C LYS A 38 ? -0.38195 -9.10982 21.90746 0.279 24.17459 H ? A ? 26 HG3 1
   ATOM 530 HD2 C LYS A 38 ? 0.77681 -10.22875 23.66373 0.279 21.13707 H ? A ? 26 HD2 1
   ATOM 531 HD3 C LYS A 38 ? 0.92804 -8.82895 24.40069 0.279 21.13707 H ? A ? 26 HD3 1
   ATOM 532 HE2 C LYS A 38 ? -1.41783 -8.68265 24.56209 0.279 35.59387 H ? A ? 26 HE2 1
   ATOM 533 HE3 C LYS A 38 ? -1.54056 -10.11128 23.87697 0.279 35.59387 H ? A ? 26 HE3 1
   ATOM 534 HZ1 C LYS A 38 ? -1.66471 -10.12648 26.21853 0.279 28.64982 H ? A ? 26 HZ1 1
   ATOM 535 HZ2 C LYS A 38 ? -0.69194 -11.06028 25.68932 0.279 28.64982 H ? A ? 26 HZ2 1
   ATOM 536 HZ3 C LYS A 38 ? -0.25287 -9.80578 26.26532 0.279 28.64982 H ? A ? 26 HZ3 1
   ATOM 537 H B LYS A 38 ? 2.07770 -6.16314 21.26565 0.305 20.05280 H ? A ? 26 H 1
   ATOM 538 N . ARG A 39 ? 4.65405 -7.54256 21.01075 1.000 18.14387 N ? A ? 27 N 1
   ATOM 539 CA . ARG A 39 ? 6.04110 -7.80415 20.68188 1.000 19.99971 C ? A ? 27 CA 1
   ATOM 540 C . ARG A 39 ? 6.62326 -6.45707 20.31924 1.000 20.92180 C ? A ? 27 C 1
   ATOM 541 O . ARG A 39 ? 6.07929 -5.76907 19.45312 1.000 20.78135 O ? A ? 27 O 1
   ATOM 542 H . ARG A 39 ? 4.27737 -6.97184 20.48923 1.000 21.77949 H ? A ? 27 H 1
   ATOM 543 HA . ARG A 39 ? 6.49486 -8.21553 21.43405 1.000 24.00649 H ? A ? 27 HA 1
   ATOM 544 CB B ARG A 39 ? 6.20858 -8.75086 19.49527 0.849 21.31451 C ? A ? 27 CB 1
   ATOM 545 CG B ARG A 39 ? 7.70433 -8.97847 19.19585 0.849 23.89272 C ? A ? 27 CG 1
   ATOM 546 CD B ARG A 39 ? 7.92165 -9.96320 18.06812 0.849 25.59488 C ? A ? 27 CD 1
   ATOM 547 NE B ARG A 39 ? 7.59384 -9.35688 16.77658 0.849 20.18517 N ? A ? 27 NE 1
   ATOM 548 CZ B ARG A 39 ? 7.29136 -10.05242 15.69482 0.849 22.49255 C ? A ? 27 CZ 1
   ATOM 549 NH1 B ARG A 39 ? 7.29358 -11.38263 15.71156 0.849 21.49166 N ? A ? 27 NH1 1
   ATOM 550 NH2 B ARG A 39 ? 6.99422 -9.41299 14.56681 0.849 21.35643 N ? A ? 27 NH2 1
   ATOM 551 HB2 B ARG A 39 ? 5.79992 -9.60594 19.70195 0.849 25.58425 H ? A ? 27 HB2 1
   ATOM 552 HB3 B ARG A 39 ? 5.79029 -8.36439 18.71004 0.849 25.58425 H ? A ? 27 HB3 1
   ATOM 553 HG2 B ARG A 39 ? 8.10980 -8.13480 18.94148 0.849 28.67810 H ? A ? 27 HG2 1
   ATOM 554 HG3 B ARG A 39 ? 8.13790 -9.32895 19.98963 0.849 28.67810 H ? A ? 27 HG3 1
   ATOM 555 HD2 B ARG A 39 ? 8.85209 -10.23693 18.05236 0.849 30.72070 H ? A ? 27 HD2 1
   ATOM 556 HD3 B ARG A 39 ? 7.35057 -10.73627 18.19904 0.849 30.72070 H ? A ? 27 HD3 1
   ATOM 557 HE B ARG A 39 ? 7.59843 -8.49885 16.71871 0.849 24.22905 H ? A ? 27 HE 1
   ATOM 558 HH11 B ARG A 39 ? 7.49408 -11.80323 16.43439 0.849 25.79683 H ? A ? 27 HH11 1
   ATOM 559 HH12 B ARG A 39 ? 7.09452 -11.82195 14.99954 0.849 25.79683 H ? A ? 27 HH12 1
   ATOM 560 HH21 B ARG A 39 ? 6.99997 -8.55327 14.54555 0.849 25.63456 H ? A ? 27 HH21 1
   ATOM 561 HH22 B ARG A 39 ? 6.79638 -9.85932 13.85883 0.849 25.63456 H ? A ? 27 HH22 1
   ATOM 562 CB C ARG A 39 ? 6.18903 -8.76839 19.50977 0.151 21.36043 C ? A ? 27 CB 1
   ATOM 563 CG C ARG A 39 ? 7.60663 -9.30213 19.41781 0.151 25.88366 C ? A ? 27 CG 1
   ATOM 564 CD C ARG A 39 ? 7.78572 -10.22453 18.24307 0.151 22.47899 C ? A ? 27 CD 1
   ATOM 565 NE C ARG A 39 ? 7.87085 -9.49268 16.98785 0.151 25.91215 N ? A ? 27 NE 1
   ATOM 566 CZ C ARG A 39 ? 8.23183 -10.04135 15.83995 0.151 25.84126 C ? A ? 27 CZ 1
   ATOM 567 NH1 C ARG A 39 ? 8.55404 -11.32454 15.76071 0.151 16.63215 N ? A ? 27 NH1 1
   ATOM 568 NH2 C ARG A 39 ? 8.26393 -9.28887 14.74510 0.151 16.90241 N ? A ? 27 NH2 1
   ATOM 569 HB2 C ARG A 39 ? 5.58552 -9.51801 19.63120 0.151 25.63936 H ? A ? 27 HB2 1
   ATOM 570 HB3 C ARG A 39 ? 5.98067 -8.30522 18.68335 0.151 25.63936 H ? A ? 27 HB3 1
   ATOM 571 HG2 C ARG A 39 ? 8.22180 -8.55910 19.31598 0.151 31.06724 H ? A ? 27 HG2 1
   ATOM 572 HG3 C ARG A 39 ? 7.81479 -9.79684 20.22580 0.151 31.06724 H ? A ? 27 HG3 1
   ATOM 573 HD2 C ARG A 39 ? 8.60566 -10.73039 18.35579 0.151 26.98163 H ? A ? 27 HD2 1
   ATOM 574 HD3 C ARG A 39 ? 7.02799 -10.82797 18.19189 0.151 26.98163 H ? A ? 27 HD3 1
   ATOM 575 HE C ARG A 39 ? 7.67516 -8.65525 16.99293 0.151 31.10142 H ? A ? 27 HE 1
   ATOM 576 HH11 C ARG A 39 ? 8.53079 -11.81799 16.46468 0.151 19.96542 H ? A ? 27 HH11 1
   ATOM 577 HH12 C ARG A 39 ? 8.78636 -11.66370 15.00533 0.151 19.96542 H ? A ? 27 HH12 1
   ATOM 578 HH21 C ARG A 39 ? 8.05161 -8.45665 14.78893 0.151 20.28973 H ? A ? 27 HH21 1
   ATOM 579 HH22 C ARG A 39 ? 8.49701 -9.63413 13.99273 0.151 20.28973 H ? A ? 27 HH22 1
   ATOM 580 N . VAL A 40 ? 7.70245 -6.06769 20.98038 1.000 20.22954 N ? A ? 28 N 1
   ATOM 581 CA . VAL A 40 ? 8.27928 -4.76307 20.73412 1.000 22.48212 C ? A ? 28 CA 1
   ATOM 582 C . VAL A 40 ? 8.98950 -4.77317 19.38994 1.000 21.74447 C ? A ? 28 C 1
   ATOM 583 O . VAL A 40 ? 9.65209 -5.75173 19.01857 1.000 24.33829 O ? A ? 28 O 1
   ATOM 584 CB . VAL A 40 ? 9.22709 -4.37995 21.87769 1.000 26.07984 C ? A ? 28 CB 1
   ATOM 585 CG1 . VAL A 40 ? 9.94620 -3.10439 21.54263 1.000 32.54354 C ? A ? 28 CG1 1
   ATOM 586 CG2 . VAL A 40 ? 8.43294 -4.22823 23.18495 1.000 25.91650 C ? A ? 28 CG2 1
   ATOM 587 H . VAL A 40 ? 8.11435 -6.53781 21.57109 1.000 24.28229 H ? A ? 28 H 1
   ATOM 588 HA . VAL A 40 ? 7.57507 -4.09700 20.69747 1.000 26.98538 H ? A ? 28 HA 1
   ATOM 589 HB . VAL A 40 ? 9.88894 -5.07823 22.00121 1.000 31.30265 H ? A ? 28 HB 1
   ATOM 590 HG11 . VAL A 40 ? 10.37714 -2.76527 22.34275 1.000 39.05909 H ? A ? 28 HG11 1
   ATOM 591 HG12 . VAL A 40 ? 10.61141 -3.28667 20.86060 1.000 39.05909 H ? A ? 28 HG12 1
   ATOM 592 HG13 . VAL A 40 ? 9.30359 -2.45675 21.21323 1.000 39.05909 H ? A ? 28 HG13 1
   ATOM 593 HG21 . VAL A 40 ? 9.04129 -3.97367 23.89630 1.000 31.10664 H ? A ? 28 HG21 1
   ATOM 594 HG22 . VAL A 40 ? 7.75734 -3.54239 23.06625 1.000 31.10664 H ? A ? 28 HG22 1
   ATOM 595 HG23 . VAL A 40 ? 8.01070 -5.07511 23.39806 1.000 31.10664 H ? A ? 28 HG23 1
   ATOM 596 N A GLY A 41 ? 8.82832 -3.69180 18.64026 0.878 20.49815 N ? A ? 29 N 1
   ATOM 597 CA A GLY A 41 ? 9.47297 -3.55036 17.35879 0.878 22.53100 C ? A ? 29 CA 1
   ATOM 598 C A GLY A 41 ? 10.81920 -2.86466 17.45952 0.878 23.77649 C ? A ? 29 C 1
   ATOM 599 O A GLY A 41 ? 11.38166 -2.66653 18.53260 0.878 24.82819 O ? A ? 29 O 1
   ATOM 600 H A GLY A 41 ? 8.34088 -3.01882 18.86185 0.878 24.60462 H ? A ? 29 H 1
   ATOM 601 HA2 A GLY A 41 ? 9.60618 -4.42824 16.96831 0.878 27.04405 H ? A ? 29 HA2 1
   ATOM 602 HA3 A GLY A 41 ? 8.90669 -3.02598 16.77120 0.878 27.04405 H ? A ? 29 HA3 1
   ATOM 603 N B GLY A 41 ? 8.84046 -3.68739 18.64005 0.122 21.00596 N ? A ? 29 N 1
   ATOM 604 CA B GLY A 41 ? 9.44933 -3.55482 17.33397 0.122 22.60553 C ? A ? 29 CA 1
   ATOM 605 C B GLY A 41 ? 10.86758 -3.03511 17.41187 0.122 24.27390 C ? A ? 29 C 1
   ATOM 606 O B GLY A 41 ? 11.54197 -3.13297 18.43969 0.122 25.68137 O ? A ? 29 O 1
   ATOM 607 H B GLY A 41 ? 8.37944 -3.00093 18.87634 0.122 25.21400 H ? A ? 29 H 1
   ATOM 608 HA2 B GLY A 41 ? 9.46425 -4.42068 16.89698 0.122 27.13347 H ? A ? 29 HA2 1
   ATOM 609 HA3 B GLY A 41 ? 8.92678 -2.93894 16.79682 0.122 27.13347 H ? A ? 29 HA3 1
   ATOM 610 N . ASN A 42 ? 11.32386 -2.46404 16.30201 1.000 27.26533 N ? A ? 30 N 1
   ATOM 611 CA . ASN A 42 ? 12.68475 -1.96208 16.20679 1.000 32.28147 C ? A ? 30 CA 1
   ATOM 612 C . ASN A 42 ? 12.75857 -0.44340 16.31563 1.000 36.30392 C ? A ? 30 C 1
   ATOM 613 O . ASN A 42 ? 11.92016 0.28678 15.77875 1.000 28.97026 O ? A ? 30 O 1
   ATOM 614 CB . ASN A 42 ? 13.30992 -2.41424 14.89170 1.000 36.51187 C ? A ? 30 CB 1
   ATOM 615 CG . ASN A 42 ? 13.37044 -3.92911 14.76674 1.000 36.18108 C ? A ? 30 CG 1
   ATOM 616 OD1 . ASN A 42 ? 13.52326 -4.64314 15.76286 1.000 43.00197 O ? A ? 30 OD1 1
   ATOM 617 ND2 . ASN A 42 ? 13.26532 -4.42473 13.53660 1.000 58.36724 N ? A ? 30 ND2 1
   ATOM 618 HA . ASN A 42 ? 13.19314 -2.31480 16.95380 1.000 38.74460 H ? A ? 30 HA 1
   ATOM 619 HB2 . ASN A 42 ? 12.78018 -2.07226 14.15460 1.000 43.82109 H ? A ? 30 HB2 1
   ATOM 620 HB3 . ASN A 42 ? 14.21556 -2.07118 14.83659 1.000 43.82109 H ? A ? 30 HB3 1
   ATOM 621 HD21 . ASN A 42 ? 13.29355 -5.27515 13.41177 1.000 70.04753 H ? A ? 30 HD21 1
   ATOM 622 HD22 . ASN A 42 ? 13.16914 -3.89468 12.86622 1.000 70.04753 H ? A ? 30 HD22 1
   ATOM 623 H A ASN A 42 ? 10.89657 -2.47330 15.55572 0.878 32.72524 H ? A ? 30 H 1
   ATOM 624 H B ASN A 42 ? 10.85844 -2.35633 15.58689 0.122 32.72524 H ? A ? 30 H 1
   ATOM 625 N . GLY A 43 ? 13.78395 0.02369 17.01570 1.000 37.22332 N ? A ? 31 N 1
   ATOM 626 CA . GLY A 43 ? 14.08357 1.43964 16.98445 1.000 39.60661 C ? A ? 31 CA 1
   ATOM 627 C . GLY A 43 ? 12.94426 2.28302 17.51064 1.000 31.10628 C ? A ? 31 C 1
   ATOM 628 O . GLY A 43 ? 12.20639 1.90846 18.42601 1.000 30.52131 O ? A ? 31 O 1
   ATOM 629 H . GLY A 43 ? 14.30846 -0.45048 17.50523 1.000 44.67483 H ? A ? 31 H 1
   ATOM 630 HA2 . GLY A 43 ? 14.86821 1.61373 17.52753 1.000 47.53477 H ? A ? 31 HA2 1
   ATOM 631 HA3 . GLY A 43 ? 14.26589 1.70904 16.07062 1.000 47.53477 H ? A ? 31 HA3 1
   ATOM 632 N . GLU A 44 ? 12.80759 3.46914 16.92798 1.000 29.82870 N ? A ? 32 N 1
   ATOM 633 CA . GLU A 44 ? 11.81144 4.42224 17.38088 1.000 28.63722 C ? A ? 32 CA 1
   ATOM 634 C . GLU A 44 ? 10.86744 4.89745 16.29536 1.000 22.84191 C ? A ? 32 C 1
   ATOM 635 O . GLU A 44 ? 9.78915 5.38551 16.63086 1.000 29.72614 O ? A ? 32 O 1
   ATOM 636 CB . GLU A 44 ? 12.47579 5.65305 18.02223 1.000 30.04512 C ? A ? 32 CB 1
   ATOM 637 CG . GLU A 44 ? 13.24619 5.34922 19.31466 1.000 49.24026 C ? A ? 32 CG 1
   ATOM 638 CD . GLU A 44 ? 12.34884 4.99325 20.50556 1.000 69.47596 C ? A ? 32 CD 1
   ATOM 639 OE1 . GLU A 44 ? 11.15395 5.36660 20.51554 1.000 52.50611 O ? A ? 32 OE1 1
   ATOM 640 OE2 . GLU A 44 ? 12.85156 4.34299 21.44972 1.000 60.88752 O ? A ? 32 OE2 1
   ATOM 641 H . GLU A 44 ? 13.28358 3.74287 16.26608 1.000 35.80128 H ? A ? 32 H 1
   ATOM 642 HA . GLU A 44 ? 11.27787 3.99037 18.06622 1.000 34.37150 H ? A ? 32 HA 1
   ATOM 643 HB2 . GLU A 44 ? 13.10352 6.03272 17.38763 1.000 36.06098 H ? A ? 32 HB2 1
   ATOM 644 HB3 . GLU A 44 ? 11.78675 6.30154 18.23573 1.000 36.06098 H ? A ? 32 HB3 1
   ATOM 645 HG2 . GLU A 44 ? 13.83701 4.59658 19.15542 1.000 59.09515 H ? A ? 32 HG2 1
   ATOM 646 HG3 . GLU A 44 ? 13.76440 6.13176 19.55959 1.000 59.09515 H ? A ? 32 HG3 1
   ATOM 647 N . GLU A 45 ? 11.20801 4.75977 15.01873 1.000 23.60493 N ? A ? 33 N 1
   ATOM 648 CA . GLU A 45 ? 10.37752 5.37550 13.99798 1.000 22.84565 C ? A ? 33 CA 1
   ATOM 649 C . GLU A 45 ? 9.05318 4.63687 13.85614 1.000 22.75877 C ? A ? 33 C 1
   ATOM 650 O . GLU A 45 ? 8.98840 3.40237 13.91904 1.000 21.45693 O ? A ? 33 O 1
   ATOM 651 CB . GLU A 45 ? 11.09660 5.41607 12.64655 1.000 25.85797 C ? A ? 33 CB 1
   ATOM 652 CG . GLU A 45 ? 11.43030 4.05319 12.09680 1.000 29.08017 C ? A ? 33 CG 1
   ATOM 653 CD . GLU A 45 ? 12.24147 4.11009 10.81324 1.000 41.95148 C ? A ? 33 CD 1
   ATOM 654 OE1 . GLU A 45 ? 12.41430 5.21121 10.26950 1.000 38.04323 O ? A ? 33 OE1 1
   ATOM 655 OE2 . GLU A 45 ? 12.69936 3.05096 10.33676 1.000 35.18107 O ? A ? 33 OE2 1
   ATOM 656 H . GLU A 45 ? 11.89322 4.32842 14.72884 1.000 28.33276 H ? A ? 33 H 1
   ATOM 657 HA . GLU A 45 ? 10.19363 6.28999 14.26405 1.000 27.42163 H ? A ? 33 HA 1
   ATOM 658 HB2 . GLU A 45 ? 10.52570 5.86374 12.00267 1.000 31.03641 H ? A ? 33 HB2 1
   ATOM 659 HB3 . GLU A 45 ? 11.92762 5.90560 12.74987 1.000 31.03641 H ? A ? 33 HB3 1
   ATOM 660 HG2 . GLU A 45 ? 11.94885 3.56616 12.75620 1.000 34.90304 H ? A ? 33 HG2 1
   ATOM 661 HG3 . GLU A 45 ? 10.60525 3.57945 11.90768 1.000 34.90304 H ? A ? 33 HG3 1
   ATOM 662 N . THR A 46 ? 7.99472 5.40566 13.65156 1.000 18.65830 N ? A ? 34 N 1
   ATOM 663 CA . THR A 46 ? 6.65103 4.93007 13.38842 1.000 17.65805 C ? A ? 34 CA 1
   ATOM 664 C . THR A 46 ? 6.16916 5.70964 12.17816 1.000 15.66110 C ? A ? 34 C 1
   ATOM 665 O . THR A 46 ? 6.67906 6.80417 11.90349 1.000 18.36132 O ? A ? 34 O 1
   ATOM 666 CB . THR A 46 ? 5.75663 5.16989 14.61253 1.000 18.69808 C ? A ? 34 CB 1
   ATOM 667 OG1 . THR A 46 ? 5.64887 6.57026 14.88405 1.000 18.27543 O ? A ? 34 OG1 1
   ATOM 668 CG2 . THR A 46 ? 6.32274 4.43639 15.83317 1.000 20.36575 C ? A ? 34 CG2 1
   ATOM 669 H . THR A 46 ? 8.03605 6.26460 13.66165 1.000 22.39681 H ? A ? 34 H 1
   ATOM 670 HA . THR A 46 ? 6.61012 3.97990 13.19764 1.000 21.19650 H ? A ? 34 HA 1
   ATOM 671 HB . THR A 46 ? 4.86715 4.82573 14.43563 1.000 22.44454 H ? A ? 34 HB 1
   ATOM 672 HG1 . THR A 46 ? 6.41433 6.90983 14.95009 1.000 21.93736 H ? A ? 34 HG1 1
   ATOM 673 HG21 . THR A 46 ? 5.70881 4.51272 16.58028 1.000 24.44573 H ? A ? 34 HG21 1
   ATOM 674 HG22 . THR A 46 ? 6.45120 3.49754 15.62593 1.000 24.44573 H ? A ? 34 HG22 1
   ATOM 675 HG23 . THR A 46 ? 7.17587 4.82254 16.08606 1.000 24.44573 H ? A ? 34 HG23 1
   ATOM 676 N . PRO A 47 ? 5.17858 5.21243 11.45519 1.000 17.17578 N ? A ? 35 N 1
   ATOM 677 CA . PRO A 47 ? 4.89008 5.78008 10.13220 1.000 16.00025 C ? A ? 35 CA 1
   ATOM 678 C . PRO A 47 ? 4.14657 7.10556 10.18786 1.000 18.24947 C ? A ? 35 C 1
   ATOM 679 O . PRO A 47 ? 3.33968 7.37232 11.07882 1.000 16.37547 O ? A ? 35 O 1
   ATOM 680 CB . PRO A 47 ? 4.04475 4.71292 9.42949 1.000 19.33161 C ? A ? 35 CB 1
   ATOM 681 CG . PRO A 47 ? 3.58839 3.75617 10.54562 1.000 18.51711 C ? A ? 35 CG 1
   ATOM 682 CD . PRO A 47 ? 4.50574 3.91650 11.70073 1.000 16.36200 C ? A ? 35 CD 1
   ATOM 683 HA . PRO A 47 ? 5.72503 5.90119 9.65355 1.000 19.20714 H ? A ? 35 HA 1
   ATOM 684 HB2 . PRO A 47 ? 3.28254 5.12907 8.99736 1.000 23.20477 H ? A ? 35 HB2 1
   ATOM 685 HB3 . PRO A 47 ? 4.58438 4.24586 8.77257 1.000 23.20477 H ? A ? 35 HB3 1
   ATOM 686 HG2 . PRO A 47 ? 2.68129 3.98144 10.80511 1.000 22.22737 H ? A ? 35 HG2 1
   ATOM 687 HG3 . PRO A 47 ? 3.62237 2.84471 10.21550 1.000 22.22737 H ? A ? 35 HG3 1
   ATOM 688 HD2 . PRO A 47 ? 4.00669 3.94292 12.53208 1.000 19.64124 H ? A ? 35 HD2 1
   ATOM 689 HD3 . PRO A 47 ? 5.15331 3.19473 11.72530 1.000 19.64124 H ? A ? 35 HD3 1
   ATOM 690 N . MET A 48 ? 4.40522 7.91903 9.16489 1.000 18.59530 N ? A ? 36 N 1
   ATOM 691 CA . MET A 48 ? 3.78096 9.21899 9.00679 1.000 18.96686 C ? A ? 36 CA 1
   ATOM 692 C . MET A 48 ? 2.60025 9.08082 8.06619 1.000 17.46450 C ? A ? 36 C 1
   ATOM 693 O . MET A 48 ? 2.53398 8.15120 7.25690 1.000 15.57721 O ? A ? 36 O 1
   ATOM 694 CB . MET A 48 ? 4.75972 10.21621 8.38922 1.000 17.45548 C ? A ? 36 CB 1
   ATOM 695 CG . MET A 48 ? 6.02685 10.42001 9.14676 1.000 18.86477 C ? A ? 36 CG 1
   ATOM 696 SD . MET A 48 ? 5.65376 11.30527 10.65428 1.000 21.19095 S ? A ? 36 SD 1
   ATOM 697 CE . MET A 48 ? 7.29538 11.29326 11.41451 1.000 20.96236 C ? A ? 36 CE 1
   ATOM 698 H . MET A 48 ? 4.95679 7.72877 8.53309 1.000 22.32120 H ? A ? 36 H 1
   ATOM 699 HA . MET A 48 ? 3.50458 9.55151 9.87509 1.000 22.76708 H ? A ? 36 HA 1
   ATOM 700 HB2 . MET A 48 ? 4.99959 9.90055 7.50394 1.000 20.95342 H ? A ? 36 HB2 1
   ATOM 701 HB3 . MET A 48 ? 4.31876 11.07787 8.32601 1.000 20.95342 H ? A ? 36 HB3 1
   ATOM 702 HG2 . MET A 48 ? 6.42077 9.56255 9.37146 1.000 22.64456 H ? A ? 36 HG2 1
   ATOM 703 HG3 . MET A 48 ? 6.64949 10.94269 8.61760 1.000 22.64456 H ? A ? 36 HG3 1
   ATOM 704 HE1 . MET A 48 ? 7.27531 11.83639 12.21795 1.000 25.16167 H ? A ? 36 HE1 1
   ATOM 705 HE2 . MET A 48 ? 7.53298 10.37989 11.63854 1.000 25.16167 H ? A ? 36 HE2 1
   ATOM 706 HE3 . MET A 48 ? 7.93752 11.65722 10.78516 1.000 25.16167 H ? A ? 36 HE3 1
   ATOM 707 N . ILE A 49 ? 1.68070 10.03404 8.15133 1.000 15.44464 N ? A ? 37 N 1
   ATOM 708 CA . ILE A 49 ? 0.56510 10.08893 7.22395 1.000 17.79031 C ? A ? 37 CA 1
   ATOM 709 C . ILE A 49 ? 1.10909 10.14680 5.80758 1.000 19.30858 C ? A ? 37 C 1
   ATOM 710 O . ILE A 49 ? 1.97686 10.96123 5.49671 1.000 19.08587 O ? A ? 37 O 1
   ATOM 711 CB . ILE A 49 ? -0.31404 11.31173 7.51168 1.000 16.14108 C ? A ? 37 CB 1
   ATOM 712 CG1 . ILE A 49 ? -1.04915 11.13093 8.83345 1.000 18.66896 C ? A ? 37 CG1 1
   ATOM 713 CG2 . ILE A 49 ? -1.35368 11.48123 6.41129 1.000 16.88727 C ? A ? 37 CG2 1
   ATOM 714 CD1 . ILE A 49 ? -1.68572 12.40125 9.32920 1.000 20.94772 C ? A ? 37 CD1 1
   ATOM 715 H . ILE A 49 ? 1.68116 10.66182 8.73911 1.000 18.54040 H ? A ? 37 H 1
   ATOM 716 HA . ILE A 49 ? 0.02618 9.28970 7.33207 1.000 21.35521 H ? A ? 37 HA 1
   ATOM 717 HB . ILE A 49 ? 0.26232 12.09083 7.55311 1.000 19.37614 H ? A ? 37 HB 1
   ATOM 718 HG12 . ILE A 49 ? -1.74998 10.47060 8.71639 1.000 22.40960 H ? A ? 37 HG12 1
   ATOM 719 HG13 . ILE A 49 ? -0.41846 10.82968 9.50604 1.000 22.40960 H ? A ? 37 HG13 1
   ATOM 720 HG21 . ILE A 49 ? -2.03524 12.10169 6.71363 1.000 20.27156 H ? A ? 37 HG21 1
   ATOM 721 HG22 . ILE A 49 ? -0.91890 11.82880 5.61689 1.000 20.27156 H ? A ? 37 HG22 1
   ATOM 722 HG23 . ILE A 49 ? -1.75348 10.61864 6.21897 1.000 20.27156 H ? A ? 37 HG23 1
   ATOM 723 HD11 . ILE A 49 ? -1.97824 12.27143 10.24489 1.000 25.14410 H ? A ? 37 HD11 1
   ATOM 724 HD12 . ILE A 49 ? -1.03341 13.11801 9.28880 1.000 25.14410 H ? A ? 37 HD12 1
   ATOM 725 HD13 . ILE A 49 ? -2.44627 12.61403 8.76601 1.000 25.14410 H ? A ? 37 HD13 1
   ATOM 726 N . GLY A 50 ? 0.58058 9.30891 4.94782 1.000 16.27804 N ? A ? 38 N 1
   ATOM 727 CA . GLY A 50 ? 1.00668 9.17342 3.58182 1.000 16.87691 C ? A ? 38 CA 1
   ATOM 728 C . GLY A 50 ? 1.88756 7.97496 3.34085 1.000 19.06253 C ? A ? 38 C 1
   ATOM 729 O . GLY A 50 ? 2.04148 7.54431 2.18659 1.000 20.07540 O ? A ? 38 O 1
   ATOM 730 H . GLY A 50 ? -0.06532 8.77678 5.14594 1.000 19.54049 H ? A ? 38 H 1
   ATOM 731 HA2 . GLY A 50 ? 0.22465 9.09141 3.01383 1.000 20.25914 H ? A ? 38 HA2 1
   ATOM 732 HA3 . GLY A 50 ? 1.50149 9.96729 3.32524 1.000 20.25914 H ? A ? 38 HA3 1
   ATOM 733 N . ASP A 51 ? 2.45560 7.41484 4.39477 1.000 16.67365 N ? A ? 39 N 1
   ATOM 734 CA . ASP A 51 ? 3.41669 6.34214 4.20096 1.000 19.16697 C ? A ? 39 CA 1
   ATOM 735 C . ASP A 51 ? 2.67603 5.08982 3.78973 1.000 20.51101 C ? A ? 39 C 1
   ATOM 736 O . ASP A 51 ? 1.51445 4.89002 4.15181 1.000 17.83417 O ? A ? 39 O 1
   ATOM 737 CB . ASP A 51 ? 4.16315 6.03388 5.48991 1.000 18.07481 C ? A ? 39 CB 1
   ATOM 738 CG . ASP A 51 ? 5.24459 7.05361 5.83101 1.000 18.67440 C ? A ? 39 CG 1
   ATOM 739 OD1 . ASP A 51 ? 5.52024 7.96476 5.00358 1.000 21.36451 O ? A ? 39 OD1 1
   ATOM 740 OD2 . ASP A 51 ? 5.84046 6.90396 6.92135 1.000 20.16199 O ? A ? 39 OD2 1
   ATOM 741 H . ASP A 51 ? 2.30630 7.63136 5.21357 1.000 20.01522 H ? A ? 39 H 1
   ATOM 742 HA . ASP A 51 ? 4.06074 6.60711 3.52576 1.000 23.00720 H ? A ? 39 HA 1
   ATOM 743 HB2 . ASP A 51 ? 3.52810 6.01962 6.22298 1.000 21.69661 H ? A ? 39 HB2 1
   ATOM 744 HB3 . ASP A 51 ? 4.59021 5.16719 5.40402 1.000 21.69661 H ? A ? 39 HB3 1
   ATOM 745 N . LYS A 52 ? 3.33746 4.24687 3.00944 1.000 19.38774 N ? A ? 40 N 1
   ATOM 746 CA . LYS A 52 ? 2.76666 2.96568 2.61590 1.000 17.71021 C ? A ? 40 CA 1
   ATOM 747 C . LYS A 52 ? 3.15460 1.97724 3.69658 1.000 18.34038 C ? A ? 40 C 1
   ATOM 748 O . LYS A 52 ? 4.33943 1.86804 4.04221 1.000 19.57149 O ? A ? 40 O 1
   ATOM 749 H . LYS A 52 ? 4.12328 4.39429 2.69265 1.000 23.27212 H ? A ? 40 H 1
   ATOM 750 HA . LYS A 52 ? 1.80203 3.01495 2.52666 1.000 21.25909 H ? A ? 40 HA 1
   ATOM 751 CB A LYS A 52 ? 3.31891 2.52029 1.26057 0.601 20.24065 C ? A ? 40 CB 1
   ATOM 752 CG A LYS A 52 ? 2.78676 1.17466 0.77638 0.601 22.98474 C ? A ? 40 CG 1
   ATOM 753 CD A LYS A 52 ? 2.97827 0.99976 -0.73494 0.601 36.97455 C ? A ? 40 CD 1
   ATOM 754 CE A LYS A 52 ? 4.41719 1.27492 -1.15269 0.601 45.81896 C ? A ? 40 CE 1
   ATOM 755 NZ A LYS A 52 ? 4.70212 0.79675 -2.53756 0.601 53.68954 N ? A ? 40 NZ 1
   ATOM 756 HB2 A LYS A 52 ? 3.08232 3.18604 0.59596 0.601 24.29562 H ? A ? 40 HB2 1
   ATOM 757 HB3 A LYS A 52 ? 4.28380 2.44739 1.32826 0.601 24.29562 H ? A ? 40 HB3 1
   ATOM 758 HG2 A LYS A 52 ? 3.26306 0.46037 1.22784 0.601 27.58853 H ? A ? 40 HG2 1
   ATOM 759 HG3 A LYS A 52 ? 1.83838 1.11606 0.97142 0.601 27.58853 H ? A ? 40 HG3 1
   ATOM 760 HD2 A LYS A 52 ? 2.75810 0.08826 -0.98308 0.601 44.37630 H ? A ? 40 HD2 1
   ATOM 761 HD3 A LYS A 52 ? 2.40045 1.62055 -1.20573 0.601 44.37630 H ? A ? 40 HD3 1
   ATOM 762 HE2 A LYS A 52 ? 4.58035 2.23065 -1.12328 0.601 54.98959 H ? A ? 40 HE2 1
   ATOM 763 HE3 A LYS A 52 ? 5.01861 0.81683 -0.54495 0.601 54.98959 H ? A ? 40 HE3 1
   ATOM 764 HZ1 A LYS A 52 ? 5.54864 0.96963 -2.75116 0.601 64.43428 H ? A ? 40 HZ1 1
   ATOM 765 HZ2 A LYS A 52 ? 4.56422 -0.08088 -2.59098 0.601 64.43428 H ? A ? 40 HZ2 1
   ATOM 766 HZ3 A LYS A 52 ? 4.16785 1.20892 -3.11787 0.601 64.43428 H ? A ? 40 HZ3 1
   ATOM 767 CB B LYS A 52 ? 3.32416 2.51864 1.26454 0.399 20.92271 C ? A ? 40 CB 1
   ATOM 768 CG B LYS A 52 ? 2.45641 1.50101 0.52310 0.399 24.26016 C ? A ? 40 CG 1
   ATOM 769 CD B LYS A 52 ? 3.06340 1.18443 -0.84711 0.399 37.36705 C ? A ? 40 CD 1
   ATOM 770 CE B LYS A 52 ? 2.02975 0.62985 -1.81312 0.399 42.69238 C ? A ? 40 CE 1
   ATOM 771 NZ B LYS A 52 ? 1.08659 1.68608 -2.28505 0.399 44.73833 N ? A ? 40 NZ 1
   ATOM 772 HB2 B LYS A 52 ? 3.41274 3.29823 0.69419 0.399 25.11409 H ? A ? 40 HB2 1
   ATOM 773 HB3 B LYS A 52 ? 4.19315 2.11238 1.40843 0.399 25.11409 H ? A ? 40 HB3 1
   ATOM 774 HG2 B LYS A 52 ? 2.40585 0.67988 1.03698 0.399 29.11903 H ? A ? 40 HG2 1
   ATOM 775 HG3 B LYS A 52 ? 1.56711 1.86535 0.39153 0.399 29.11903 H ? A ? 40 HG3 1
   ATOM 776 HD2 B LYS A 52 ? 3.42992 1.99702 -1.22955 0.399 44.84730 H ? A ? 40 HD2 1
   ATOM 777 HD3 B LYS A 52 ? 3.76427 0.52234 -0.74072 0.399 44.84730 H ? A ? 40 HD3 1
   ATOM 778 HE2 B LYS A 52 ? 2.48195 0.25903 -2.58701 0.399 51.23770 H ? A ? 40 HE2 1
   ATOM 779 HE3 B LYS A 52 ? 1.51402 -0.06054 -1.36783 0.399 51.23770 H ? A ? 40 HE3 1
   ATOM 780 HZ1 B LYS A 52 ? 0.44847 1.32199 -2.78740 0.399 53.69284 H ? A ? 40 HZ1 1
   ATOM 781 HZ2 B LYS A 52 ? 0.70957 2.09106 -1.58795 0.399 53.69284 H ? A ? 40 HZ2 1
   ATOM 782 HZ3 B LYS A 52 ? 1.52467 2.29141 -2.76854 0.399 53.69284 H ? A ? 40 HZ3 1
   ATOM 783 N . VAL A 53 ? 2.16812 1.26893 4.24329 1.000 19.07014 N ? A ? 41 N 1
   ATOM 784 CA . VAL A 53 ? 2.38481 0.36068 5.35884 1.000 16.72771 C ? A ? 41 CA 1
   ATOM 785 C . VAL A 53 ? 2.03029 -1.05223 4.92731 1.000 15.78658 C ? A ? 41 C 1
   ATOM 786 O . VAL A 53 ? 1.08394 -1.27260 4.16105 1.000 17.87402 O ? A ? 41 O 1
   ATOM 787 H . VAL A 53 ? 1.35071 1.30054 3.97789 1.000 22.89101 H ? A ? 41 H 1
   ATOM 788 HA . VAL A 53 ? 3.32975 0.39885 5.57455 1.000 20.08009 H ? A ? 41 HA 1
   ATOM 789 CB A VAL A 53 ? 1.61789 0.73787 6.64559 0.426 18.30666 C ? A ? 41 CB 1
   ATOM 790 CG1 A VAL A 53 ? 2.01529 2.14872 7.10008 0.426 20.57874 C ? A ? 41 CG1 1
   ATOM 791 CG2 A VAL A 53 ? 0.12360 0.63665 6.44467 0.426 19.49962 C ? A ? 41 CG2 1
   ATOM 792 HB A VAL A 53 ? 1.85614 0.10966 7.34523 0.426 21.97483 H ? A ? 41 HB 1
   ATOM 793 HG11 A VAL A 53 ? 1.54796 2.35851 7.92378 0.426 24.70133 H ? A ? 41 HG11 1
   ATOM 794 HG12 A VAL A 53 ? 2.97365 2.17473 7.24767 0.426 24.70133 H ? A ? 41 HG12 1
   ATOM 795 HG13 A VAL A 53 ? 1.76962 2.78393 6.40939 0.426 24.70133 H ? A ? 41 HG13 1
   ATOM 796 HG21 A VAL A 53 ? -0.32480 0.95725 7.24283 0.426 23.40638 H ? A ? 41 HG21 1
   ATOM 797 HG22 A VAL A 53 ? -0.13001 1.17976 5.68204 0.426 23.40638 H ? A ? 41 HG22 1
   ATOM 798 HG23 A VAL A 53 ? -0.11124 -0.29054 6.28318 0.426 23.40638 H ? A ? 41 HG23 1
   ATOM 799 CB B VAL A 53 ? 1.60802 0.75778 6.63421 0.202 18.26899 C ? A ? 41 CB 1
   ATOM 800 CG1 B VAL A 53 ? 1.98027 2.17918 7.05751 0.202 20.43574 C ? A ? 41 CG1 1
   ATOM 801 CG2 B VAL A 53 ? 0.11380 0.63248 6.42120 0.202 19.37145 C ? A ? 41 CG2 1
   ATOM 802 HB B VAL A 53 ? 1.85242 0.15133 7.35072 0.203 21.92963 H ? A ? 41 HB 1
   ATOM 803 HG11 B VAL A 53 ? 1.52658 2.39027 7.88847 0.203 24.52973 H ? A ? 41 HG11 1
   ATOM 804 HG12 B VAL A 53 ? 2.94079 2.23002 7.18289 0.203 24.52973 H ? A ? 41 HG12 1
   ATOM 805 HG13 B VAL A 53 ? 1.70409 2.79794 6.36342 0.203 24.52973 H ? A ? 41 HG13 1
   ATOM 806 HG21 B VAL A 53 ? -0.34672 0.98600 7.19827 0.203 23.25258 H ? A ? 41 HG21 1
   ATOM 807 HG22 B VAL A 53 ? -0.13591 1.13657 5.63098 0.203 23.25258 H ? A ? 41 HG22 1
   ATOM 808 HG23 B VAL A 53 ? -0.11068 -0.30351 6.30108 0.203 23.25258 H ? A ? 41 HG23 1
   ATOM 809 CB C VAL A 53 ? 1.51975 0.79487 6.55740 0.372 18.38446 C ? A ? 41 CB 1
   ATOM 810 CG1 C VAL A 53 ? 1.66101 -0.15482 7.68570 0.372 15.64091 C ? A ? 41 CG1 1
   ATOM 811 CG2 C VAL A 53 ? 1.90436 2.19867 7.00592 0.372 20.61630 C ? A ? 41 CG2 1
   ATOM 812 HB C VAL A 53 ? 0.59033 0.79801 6.27980 0.372 22.06819 H ? A ? 41 HB 1
   ATOM 813 HG11 C VAL A 53 ? 1.41113 0.29334 8.50887 0.372 18.77593 H ? A ? 41 HG11 1
   ATOM 814 HG12 C VAL A 53 ? 1.07856 -0.91534 7.53317 0.372 18.77593 H ? A ? 41 HG12 1
   ATOM 815 HG13 C VAL A 53 ? 2.58368 -0.44978 7.73659 0.372 18.77593 H ? A ? 41 HG13 1
   ATOM 816 HG21 C VAL A 53 ? 1.36827 2.44186 7.77687 0.372 24.74640 H ? A ? 41 HG21 1
   ATOM 817 HG22 C VAL A 53 ? 2.84539 2.20836 7.24105 0.372 24.74640 H ? A ? 41 HG22 1
   ATOM 818 HG23 C VAL A 53 ? 1.73868 2.81900 6.27885 0.372 24.74640 H ? A ? 41 HG23 1
   ATOM 819 N . TYR A 54 ? 2.78099 -1.99755 5.45917 1.000 17.16495 N ? A ? 42 N 1
   ATOM 820 CA . TYR A 54 ? 2.66059 -3.41390 5.13274 1.000 16.42390 C ? A ? 42 CA 1
   ATOM 821 C . TYR A 54 ? 2.45199 -4.15944 6.43836 1.000 17.21565 C ? A ? 42 C 1
   ATOM 822 O . TYR A 54 ? 3.31236 -4.07985 7.31932 1.000 16.42500 O ? A ? 42 O 1
   ATOM 823 CB . TYR A 54 ? 3.95914 -3.92278 4.51417 1.000 16.90116 C ? A ? 42 CB 1
   ATOM 824 CG . TYR A 54 ? 4.34991 -3.24350 3.22290 1.000 20.80982 C ? A ? 42 CG 1
   ATOM 825 CD1 . TYR A 54 ? 4.94066 -1.97961 3.22163 1.000 20.52030 C ? A ? 42 CD1 1
   ATOM 826 CD2 . TYR A 54 ? 4.14097 -3.87092 2.00741 1.000 23.23057 C ? A ? 42 CD2 1
   ATOM 827 CE1 . TYR A 54 ? 5.32553 -1.36959 2.01973 1.000 24.42582 C ? A ? 42 CE1 1
   ATOM 828 CE2 . TYR A 54 ? 4.51294 -3.27291 0.83001 1.000 25.48234 C ? A ? 42 CE2 1
   ATOM 829 CZ . TYR A 54 ? 5.09954 -2.03588 0.84466 1.000 26.26699 C ? A ? 42 CZ 1
   ATOM 830 OH . TYR A 54 ? 5.45020 -1.45973 -0.36163 1.000 32.10936 O ? A ? 42 OH 1
   ATOM 831 H . TYR A 54 ? 3.39680 -1.84121 6.03877 1.000 20.60478 H ? A ? 42 H 1
   ATOM 832 HA . TYR A 54 ? 1.91647 -3.55505 4.52673 1.000 19.71552 H ? A ? 42 HA 1
   ATOM 833 HB2 . TYR A 54 ? 4.67920 -3.78123 5.14851 1.000 20.28823 H ? A ? 42 HB2 1
   ATOM 834 HB3 . TYR A 54 ? 3.86197 -4.86988 4.32851 1.000 20.28823 H ? A ? 42 HB3 1
   ATOM 835 HD1 . TYR A 54 ? 5.08069 -1.53680 4.02736 1.000 24.63120 H ? A ? 42 HD1 1
   ATOM 836 HD2 . TYR A 54 ? 3.74225 -4.71089 1.98831 1.000 27.88353 H ? A ? 42 HD2 1
   ATOM 837 HE1 . TYR A 54 ? 5.72586 -0.53017 2.02021 1.000 29.31783 H ? A ? 42 HE1 1
   ATOM 838 HE2 . TYR A 54 ? 4.36652 -3.70816 0.02130 1.000 30.58564 H ? A ? 42 HE2 1
   ATOM 839 HH . TYR A 54 ? 5.24411 -1.97144 -0.99510 1.000 38.53807 H ? A ? 42 HH 1
   ATOM 840 N . VAL A 55 ? 1.33477 -4.88083 6.57663 1.000 17.07653 N ? A ? 43 N 1
   ATOM 841 CA . VAL A 55 ? 1.08835 -5.60578 7.82387 1.000 15.07072 C ? A ? 43 CA 1
   ATOM 842 C . VAL A 55 ? 0.65458 -7.04321 7.55519 1.000 15.74365 C ? A ? 43 C 1
   ATOM 843 O . VAL A 55 ? 0.16168 -7.37404 6.47439 1.000 17.73770 O ? A ? 43 O 1
   ATOM 844 CB . VAL A 55 ? 0.00184 -4.93033 8.70716 1.000 17.47299 C ? A ? 43 CB 1
   ATOM 845 CG1 . VAL A 55 ? 0.33646 -3.46330 8.94348 1.000 18.72567 C ? A ? 43 CG1 1
   ATOM 846 CG2 . VAL A 55 ? -1.37599 -5.04599 8.06079 1.000 18.48984 C ? A ? 43 CG2 1
   ATOM 847 H . VAL A 55 ? 0.72304 -4.96207 5.97765 1.000 20.49868 H ? A ? 43 H 1
   ATOM 848 HA . VAL A 55 ? 1.93631 -5.63003 8.29428 1.000 18.09170 H ? A ? 43 HA 1
   ATOM 849 HB . VAL A 55 ? -0.01913 -5.38807 9.56211 1.000 20.97443 H ? A ? 43 HB 1
   ATOM 850 HG11 . VAL A 55 ? -0.29320 -3.09476 9.58270 1.000 22.47765 H ? A ? 43 HG11 1
   ATOM 851 HG12 . VAL A 55 ? 1.23903 -3.39754 9.29270 1.000 22.47765 H ? A ? 43 HG12 1
   ATOM 852 HG13 . VAL A 55 ? 0.27170 -2.98510 8.10203 1.000 22.47765 H ? A ? 43 HG13 1
   ATOM 853 HG21 . VAL A 55 ? -1.97746 -4.41352 8.48402 1.000 22.19465 H ? A ? 43 HG21 1
   ATOM 854 HG22 . VAL A 55 ? -1.29870 -4.84665 7.11465 1.000 22.19465 H ? A ? 43 HG22 1
   ATOM 855 HG23 . VAL A 55 ? -1.70706 -5.94958 8.18249 1.000 22.19465 H ? A ? 43 HG23 1
   ATOM 856 N . HIS A 56 ? 0.75682 -7.88449 8.58829 1.000 15.79123 N ? A ? 44 N 1
   ATOM 857 CA . HIS A 56 ? -0.05800 -9.09417 8.69890 1.000 18.13162 C ? A ? 44 CA 1
   ATOM 858 C . HIS A 56 ? -1.03520 -8.88912 9.84848 1.000 17.36727 C ? A ? 44 C 1
   ATOM 859 O . HIS A 56 ? -0.72729 -8.16369 10.80254 1.000 17.39299 O ? A ? 44 O 1
   ATOM 860 H . HIS A 56 ? 1.29953 -7.77242 9.24593 1.000 18.95632 H ? A ? 44 H 1
   ATOM 861 HA . HIS A 56 ? -0.53540 -9.24732 7.86852 1.000 21.76479 H ? A ? 44 HA 1
   ATOM 862 CB A HIS A 56 ? 0.78669 -10.36623 8.95120 0.578 19.51437 C ? A ? 44 CB 1
   ATOM 863 CG A HIS A 56 ? 1.62932 -10.77211 7.78302 0.578 22.18432 C ? A ? 44 CG 1
   ATOM 864 ND1 A HIS A 56 ? 1.09559 -11.04821 6.54320 0.578 20.50428 N ? A ? 44 ND1 1
   ATOM 865 CD2 A HIS A 56 ? 2.96601 -10.94397 7.66345 0.578 19.29311 C ? A ? 44 CD2 1
   ATOM 866 CE1 A HIS A 56 ? 2.06734 -11.35870 5.70481 0.578 16.58734 C ? A ? 44 CE1 1
   ATOM 867 NE2 A HIS A 56 ? 3.21218 -11.31817 6.36087 0.578 22.31311 N ? A ? 44 NE2 1
   ATOM 868 HB2 A HIS A 56 ? 1.37958 -10.20316 9.70139 0.578 23.42408 H ? A ? 44 HB2 1
   ATOM 869 HB3 A HIS A 56 ? 0.18872 -11.10234 9.15483 0.578 23.42408 H ? A ? 44 HB3 1
   ATOM 870 HD1 A HIS A 56 ? 0.25893 -11.02234 6.34587 0.578 24.61197 H ? A ? 44 HD1 1
   ATOM 871 HD2 A HIS A 56 ? 3.59964 -10.83071 8.33470 0.578 23.15858 H ? A ? 44 HD2 1
   ATOM 872 HE1 A HIS A 56 ? 1.96298 -11.56999 4.80516 0.578 19.91165 H ? A ? 44 HE1 1
   ATOM 873 CB B HIS A 56 ? 0.78956 -10.35226 8.94657 0.422 19.60174 C ? A ? 44 CB 1
   ATOM 874 CG B HIS A 56 ? 1.50660 -10.84100 7.72988 0.422 22.21049 C ? A ? 44 CG 1
   ATOM 875 ND1 B HIS A 56 ? 0.90416 -10.93025 6.49289 0.422 23.35025 N ? A ? 44 ND1 1
   ATOM 876 CD2 B HIS A 56 ? 2.78365 -11.24992 7.55800 0.422 22.30857 C ? A ? 44 CD2 1
   ATOM 877 CE1 B HIS A 56 ? 1.78009 -11.37874 5.61144 0.422 21.42428 C ? A ? 44 CE1 1
   ATOM 878 NE2 B HIS A 56 ? 2.92596 -11.58678 6.23201 0.422 19.88465 N ? A ? 44 NE2 1
   ATOM 879 HB2 B HIS A 56 ? 1.45551 -10.15205 9.62283 0.422 23.52892 H ? A ? 44 HB2 1
   ATOM 880 HB3 B HIS A 56 ? 0.20803 -11.06499 9.25437 0.422 23.52892 H ? A ? 44 HB3 1
   ATOM 881 HD1 B HIS A 56 ? 0.08644 -10.72601 6.32194 0.422 28.02714 H ? A ? 44 HD1 1
   ATOM 882 HD2 B HIS A 56 ? 3.44217 -11.29500 8.21315 0.422 26.77712 H ? A ? 44 HD2 1
   ATOM 883 HE1 B HIS A 56 ? 1.61691 -11.52326 4.70735 0.422 25.71598 H ? A ? 44 HE1 1
   ATOM 884 N . TYR A 57 ? -2.25741 -9.41886 9.73339 1.000 16.89181 N ? A ? 45 N 1
   ATOM 885 CA . TYR A 57 ? -3.21509 -9.20352 10.81035 1.000 16.03676 C ? A ? 45 CA 1
   ATOM 886 C . TYR A 57 ? -4.21561 -10.34314 10.86016 1.000 16.09720 C ? A ? 45 C 1
   ATOM 887 O . TYR A 57 ? -4.36224 -11.11701 9.91410 1.000 17.63488 O ? A ? 45 O 1
   ATOM 888 H . TYR A 57 ? -2.53906 -9.88581 9.06838 1.000 20.27701 H ? A ? 45 H 1
   ATOM 889 HA . TYR A 57 ? -2.71617 -9.19467 11.64216 1.000 19.25096 H ? A ? 45 HA 1
   ATOM 890 CB A TYR A 57 ? -3.96627 -7.88201 10.63479 0.182 17.85346 C ? A ? 45 CB 1
   ATOM 891 CG A TYR A 57 ? -4.97850 -7.92374 9.51169 0.182 15.17082 C ? A ? 45 CG 1
   ATOM 892 CD1 A TYR A 57 ? -6.30024 -8.28397 9.74658 0.182 13.66691 C ? A ? 45 CD1 1
   ATOM 893 CD2 A TYR A 57 ? -4.60983 -7.60519 8.21473 0.182 16.52832 C ? A ? 45 CD2 1
   ATOM 894 CE1 A TYR A 57 ? -7.22303 -8.32610 8.72141 0.182 19.36297 C ? A ? 45 CE1 1
   ATOM 895 CE2 A TYR A 57 ? -5.52668 -7.64467 7.18254 0.182 21.44495 C ? A ? 45 CE2 1
   ATOM 896 CZ A TYR A 57 ? -6.82744 -8.01002 7.44030 0.182 19.55271 C ? A ? 45 CZ 1
   ATOM 897 OH A TYR A 57 ? -7.73640 -8.04940 6.41139 0.182 19.86229 O ? A ? 45 OH 1
   ATOM 898 HB2 A TYR A 57 ? -4.43898 -7.67682 11.45658 0.182 21.43100 H ? A ? 45 HB2 1
   ATOM 899 HB3 A TYR A 57 ? -3.32685 -7.18027 10.43579 0.182 21.43100 H ? A ? 45 HB3 1
   ATOM 900 HD1 A TYR A 57 ? -6.56764 -8.50059 10.61057 0.182 16.40713 H ? A ? 45 HD1 1
   ATOM 901 HD2 A TYR A 57 ? -3.73047 -7.36073 8.03621 0.182 19.84083 H ? A ? 45 HD2 1
   ATOM 902 HE1 A TYR A 57 ? -8.10484 -8.56593 8.89401 0.182 23.24240 H ? A ? 45 HE1 1
   ATOM 903 HE2 A TYR A 57 ? -5.26577 -7.42526 6.31728 0.182 25.74078 H ? A ? 45 HE2 1
   ATOM 904 HH A TYR A 57 ? -8.49860 -8.24010 6.70853 0.182 23.84159 H ? A ? 45 HH 1
   ATOM 905 CB C TYR A 57 ? -3.97521 -7.86268 10.64624 0.818 17.94483 C ? A ? 45 CB 1
   ATOM 906 CG C TYR A 57 ? -5.10325 -7.96720 9.64694 0.818 14.59883 C ? A ? 45 CG 1
   ATOM 907 CD1 C TYR A 57 ? -6.38406 -8.31124 10.02717 0.818 15.78948 C ? A ? 45 CD1 1
   ATOM 908 CD2 C TYR A 57 ? -4.87729 -7.70896 8.30866 0.818 15.61599 C ? A ? 45 CD2 1
   ATOM 909 CE1 C TYR A 57 ? -7.41382 -8.42116 9.08577 0.818 20.22087 C ? A ? 45 CE1 1
   ATOM 910 CE2 C TYR A 57 ? -5.89631 -7.83805 7.36450 0.818 16.56832 C ? A ? 45 CE2 1
   ATOM 911 CZ C TYR A 57 ? -7.14292 -8.19764 7.76318 0.818 20.41993 C ? A ? 45 CZ 1
   ATOM 912 OH C TYR A 57 ? -8.13571 -8.30731 6.83292 0.818 25.20891 O ? A ? 45 OH 1
   ATOM 913 HB2 C TYR A 57 ? -4.35139 -7.60336 11.50189 0.818 21.54064 H ? A ? 45 HB2 1
   ATOM 914 HB3 C TYR A 57 ? -3.35727 -7.18253 10.33569 0.818 21.54064 H ? A ? 45 HB3 1
   ATOM 915 HD1 C TYR A 57 ? -6.56633 -8.47293 10.92468 0.818 18.95422 H ? A ? 45 HD1 1
   ATOM 916 HD2 C TYR A 57 ? -4.02986 -7.44407 8.03192 0.818 18.74603 H ? A ? 45 HD2 1
   ATOM 917 HE1 C TYR A 57 ? -8.27503 -8.64426 9.35679 0.818 24.27189 H ? A ? 45 HE1 1
   ATOM 918 HE2 C TYR A 57 ? -5.72202 -7.67826 6.46506 0.818 19.88883 H ? A ? 45 HE2 1
   ATOM 919 HH C TYR A 57 ? -8.86971 -8.07233 7.16701 0.818 30.25753 H ? A ? 45 HH 1
   ATOM 920 N . LYS A 58 ? -4.93107 -10.40469 11.96963 1.000 16.03203 N ? A ? 46 N 1
   ATOM 921 CA . LYS A 58 ? -6.14540 -11.19620 12.06651 1.000 20.46204 C ? A ? 46 CA 1
   ATOM 922 C . LYS A 58 ? -7.02030 -10.47344 13.05421 1.000 17.24992 C ? A ? 46 C 1
   ATOM 923 O . LYS A 58 ? -6.54198 -9.71351 13.88715 1.000 18.62200 O ? A ? 46 O 1
   ATOM 924 CB . LYS A 58 ? -5.89211 -12.65812 12.44633 1.000 20.94406 C ? A ? 46 CB 1
   ATOM 925 CG . LYS A 58 ? -5.18743 -12.87358 13.73586 1.000 16.74851 C ? A ? 46 CG 1
   ATOM 926 CD . LYS A 58 ? -4.64134 -14.32499 13.75230 1.000 18.33966 C ? A ? 46 CD 1
   ATOM 927 CE . LYS A 58 ? -4.07937 -14.73875 15.06321 1.000 19.04424 C ? A ? 46 CE 1
   ATOM 928 NZ . LYS A 58 ? -3.53187 -16.15897 14.87124 1.000 17.29121 N ? A ? 46 NZ 1
   ATOM 929 H . LYS A 58 ? -4.73103 -9.98900 12.69543 1.000 19.24527 H ? A ? 46 H 1
   ATOM 930 HA . LYS A 58 ? -6.60248 -11.25459 11.21295 1.000 24.56128 H ? A ? 46 HA 1
   ATOM 931 HB2 . LYS A 58 ? -6.74837 -13.10984 12.50685 1.000 25.13972 H ? A ? 46 HB2 1
   ATOM 932 HB3 . LYS A 58 ? -5.35123 -13.06414 11.75099 1.000 25.13972 H ? A ? 46 HB3 1
   ATOM 933 HG2 . LYS A 58 ? -4.44633 -12.25329 13.81902 1.000 20.10505 H ? A ? 46 HG2 1
   ATOM 934 HG3 . LYS A 58 ? -5.80294 -12.75626 14.47632 1.000 20.10505 H ? A ? 46 HG3 1
   ATOM 935 HD2 . LYS A 58 ? -5.36499 -14.93366 13.53607 1.000 22.01443 H ? A ? 46 HD2 1
   ATOM 936 HD3 . LYS A 58 ? -3.93539 -14.40081 13.09140 1.000 22.01443 H ? A ? 46 HD3 1
   ATOM 937 HE2 . LYS A 58 ? -3.35956 -14.14474 15.32763 1.000 22.85993 H ? A ? 46 HE2 1
   ATOM 938 HE3 . LYS A 58 ? -4.77105 -14.74505 15.74324 1.000 22.85993 H ? A ? 46 HE3 1
   ATOM 939 HZ1 . LYS A 58 ? -2.93448 -16.34312 15.50473 1.000 20.75630 H ? A ? 46 HZ1 1
   ATOM 940 HZ2 . LYS A 58 ? -4.19545 -16.75011 14.91938 1.000 20.75630 H ? A ? 46 HZ2 1
   ATOM 941 HZ3 . LYS A 58 ? -3.13979 -16.22906 14.07534 1.000 20.75630 H ? A ? 46 HZ3 1
   ATOM 942 N . GLY A 59 ? -8.32204 -10.64114 12.90668 1.000 19.84536 N ? A ? 47 N 1
   ATOM 943 CA . GLY A 59 ? -9.23072 -9.93265 13.76730 1.000 21.06995 C ? A ? 47 CA 1
   ATOM 944 C . GLY A 59 ? -10.49558 -10.72230 13.95021 1.000 26.30833 C ? A ? 47 C 1
   ATOM 945 O . GLY A 59 ? -10.73164 -11.74373 13.29234 1.000 23.66027 O ? A ? 47 O 1
   ATOM 946 H . GLY A 59 ? -8.69266 -11.15279 12.32319 1.000 23.82128 H ? A ? 47 H 1
   ATOM 947 HA2 . GLY A 59 ? -8.82049 -9.79075 14.63475 1.000 25.29078 H ? A ? 47 HA2 1
   ATOM 948 HA3 . GLY A 59 ? -9.45092 -9.07214 13.37753 1.000 25.29078 H ? A ? 47 HA3 1
   ATOM 949 N . LYS A 60 ? -11.31701 -10.21617 14.84790 1.000 23.45186 N ? A ? 48 N 1
   ATOM 950 CA . LYS A 60 ? -12.55942 -10.87980 15.17582 1.000 25.58027 C ? A ? 48 CA 1
   ATOM 951 C . LYS A 60 ? -13.47618 -9.91147 15.88962 1.000 27.23963 C ? A ? 48 C 1
   ATOM 952 O . LYS A 60 ? -13.03290 -8.91192 16.46690 1.000 25.51060 O ? A ? 48 O 1
   ATOM 953 CB . LYS A 60 ? -12.30289 -12.06822 16.08484 1.000 24.58789 C ? A ? 48 CB 1
   ATOM 954 CG . LYS A 60 ? -11.66009 -11.74567 17.41454 1.000 25.13722 C ? A ? 48 CG 1
   ATOM 955 CD . LYS A 60 ? -11.98635 -12.88261 18.38024 1.000 44.33139 C ? A ? 48 CD 1
   ATOM 956 CE . LYS A 60 ? -10.93673 -13.04576 19.44294 1.000 47.46820 C ? A ? 48 CE 1
   ATOM 957 NZ . LYS A 60 ? -11.51221 -13.78751 20.60712 1.000 70.62616 N ? A ? 48 NZ 1
   ATOM 958 H . LYS A 60 ? -11.17705 -9.48728 15.28232 1.000 28.14907 H ? A ? 48 H 1
   ATOM 959 HA . LYS A 60 ? -12.98786 -11.16686 14.35427 1.000 30.70316 H ? A ? 48 HA 1
   ATOM 960 HB2 . LYS A 60 ? -13.15222 -12.49787 16.27177 1.000 29.51231 H ? A ? 48 HB2 1
   ATOM 961 HB3 . LYS A 60 ? -11.71410 -12.68456 15.62185 1.000 29.51231 H ? A ? 48 HB3 1
   ATOM 962 HG2 . LYS A 60 ? -10.69774 -11.67760 17.31376 1.000 30.17150 H ? A ? 48 HG2 1
   ATOM 963 HG3 . LYS A 60 ? -12.01643 -10.91486 17.76622 1.000 30.17150 H ? A ? 48 HG3 1
   ATOM 964 HD2 . LYS A 60 ? -12.83188 -12.69616 18.81753 1.000 53.20450 H ? A ? 48 HD2 1
   ATOM 965 HD3 . LYS A 60 ? -12.04552 -13.71429 17.88454 1.000 53.20450 H ? A ? 48 HD3 1
   ATOM 966 HE2 . LYS A 60 ? -10.18753 -13.55052 19.08965 1.000 56.96868 H ? A ? 48 HE2 1
   ATOM 967 HE3 . LYS A 60 ? -10.63670 -12.17405 19.74462 1.000 56.96868 H ? A ? 48 HE3 1
   ATOM 968 HZ1 . LYS A 60 ? -10.88900 -13.90458 21.23163 1.000 84.75823 H ? A ? 48 HZ1 1
   ATOM 969 HZ2 . LYS A 60 ? -12.18882 -13.32720 20.95699 1.000 84.75823 H ? A ? 48 HZ2 1
   ATOM 970 HZ3 . LYS A 60 ? -11.81018 -14.58367 20.34360 1.000 84.75823 H ? A ? 48 HZ3 1
   ATOM 971 N . LEU A 61 ? -14.75894 -10.24670 15.88492 1.000 24.39888 N ? A ? 49 N 1
   ATOM 972 CA . LEU A 61 ? -15.70679 -9.53503 16.71748 1.000 26.44680 C ? A ? 49 CA 1
   ATOM 973 C . LEU A 61 ? -15.41654 -9.83797 18.17668 1.000 30.93293 C ? A ? 49 C 1
   ATOM 974 O . LEU A 61 ? -14.94624 -10.92304 18.52732 1.000 33.26006 O ? A ? 49 O 1
   ATOM 975 H . LEU A 61 ? -15.10043 -10.87807 15.41125 1.000 29.28550 H ? A ? 49 H 1
   ATOM 976 HA . LEU A 61 ? -15.63444 -8.57953 16.56685 1.000 31.74300 H ? A ? 49 HA 1
   ATOM 977 CB A LEU A 61 ? -17.13378 -9.95252 16.37774 0.810 36.86758 C ? A ? 49 CB 1
   ATOM 978 CG A LEU A 61 ? -17.59365 -9.62356 14.95990 0.810 35.96929 C ? A ? 49 CG 1
   ATOM 979 CD1 A LEU A 61 ? -19.02170 -10.11023 14.74398 0.810 38.20024 C ? A ? 49 CD1 1
   ATOM 980 CD2 A LEU A 61 ? -17.48182 -8.12953 14.68602 0.810 35.44321 C ? A ? 49 CD2 1
   ATOM 981 HB2 A LEU A 61 ? -17.20473 -10.91345 16.48951 0.810 44.24793 H ? A ? 49 HB2 1
   ATOM 982 HB3 A LEU A 61 ? -17.73675 -9.50195 16.98955 0.810 44.24793 H ? A ? 49 HB3 1
   ATOM 983 HG A LEU A 61 ? -17.01875 -10.07993 14.32577 0.810 43.16999 H ? A ? 49 HG 1
   ATOM 984 HD11 A LEU A 61 ? -19.24818 -10.01819 13.80529 0.810 45.84713 H ? A ? 49 HD11 1
   ATOM 985 HD12 A LEU A 61 ? -19.08144 -11.04144 15.00890 0.810 45.84713 H ? A ? 49 HD12 1
   ATOM 986 HD13 A LEU A 61 ? -19.62320 -9.57359 15.28354 0.810 45.84713 H ? A ? 49 HD13 1
   ATOM 987 HD21 A LEU A 61 ? -17.91439 -7.93011 13.84102 0.810 42.53869 H ? A ? 49 HD21 1
   ATOM 988 HD22 A LEU A 61 ? -17.91754 -7.64345 15.40350 0.810 42.53869 H ? A ? 49 HD22 1
   ATOM 989 HD23 A LEU A 61 ? -16.54395 -7.88565 14.64317 0.810 42.53869 H ? A ? 49 HD23 1
   ATOM 990 CB B LEU A 61 ? -17.13280 -9.96810 16.39294 0.190 36.81979 C ? A ? 49 CB 1
   ATOM 991 CG B LEU A 61 ? -17.60072 -9.74591 14.95706 0.190 36.16576 C ? A ? 49 CG 1
   ATOM 992 CD1 B LEU A 61 ? -19.05806 -10.17080 14.81572 0.190 38.37868 C ? A ? 49 CD1 1
   ATOM 993 CD2 B LEU A 61 ? -17.41401 -8.29955 14.53862 0.190 34.92798 C ? A ? 49 CD2 1
   ATOM 994 HB2 B LEU A 61 ? -17.20680 -10.91832 16.57326 0.190 44.19059 H ? A ? 49 HB2 1
   ATOM 995 HB3 B LEU A 61 ? -17.73585 -9.47310 16.96930 0.190 44.19059 H ? A ? 49 HB3 1
   ATOM 996 HG B LEU A 61 ? -17.06293 -10.28822 14.35907 0.190 43.40575 H ? A ? 49 HG 1
   ATOM 997 HD11 B LEU A 61 ? -19.33571 -10.04532 13.89481 0.190 46.06126 H ? A ? 49 HD11 1
   ATOM 998 HD12 B LEU A 61 ? -19.13971 -11.10562 15.06137 0.190 46.06126 H ? A ? 49 HD12 1
   ATOM 999 HD13 B LEU A 61 ? -19.60439 -9.62550 15.40315 0.190 46.06126 H ? A ? 49 HD13 1
   ATOM 1000 HD21 B LEU A 61 ? -17.81390 -8.16954 13.66450 0.190 41.92042 H ? A ? 49 HD21 1
   ATOM 1001 HD22 B LEU A 61 ? -17.84637 -7.72430 15.18904 0.190 41.92042 H ? A ? 49 HD22 1
   ATOM 1002 HD23 B LEU A 61 ? -16.46515 -8.10165 14.50103 0.190 41.92042 H ? A ? 49 HD23 1
   ATOM 1003 N . SER A 62 ? -15.70679 -8.87259 19.03243 1.000 25.44248 N ? A ? 50 N 1
   ATOM 1004 CA . SER A 62 ? -15.35675 -8.97866 20.44643 1.000 40.51598 C ? A ? 50 CA 1
   ATOM 1005 C . SER A 62 ? -15.89379 -10.26680 21.04907 1.000 58.14225 C ? A ? 50 C 1
   ATOM 1006 O . SER A 62 ? -16.51470 -10.24491 22.11232 1.000 76.59086 O ? A ? 50 O 1
   ATOM 1007 H . SER A 62 ? -16.10771 -8.14126 18.82261 1.000 30.53781 H ? A ? 50 H 1
   ATOM 1008 HA . SER A 62 ? -14.39083 -8.97727 20.53525 1.000 48.62602 H ? A ? 50 HA 1
   ATOM 1009 CB A SER A 62 ? -15.89194 -7.78005 21.22605 0.421 48.26397 C ? A ? 50 CB 1
   ATOM 1010 OG A SER A 62 ? -15.43305 -7.81328 22.56516 0.421 53.88292 O ? A ? 50 OG 1
   ATOM 1011 HB2 A SER A 62 ? -15.58118 -6.96349 20.80468 0.421 57.92360 H ? A ? 50 HB2 1
   ATOM 1012 HB3 A SER A 62 ? -16.86156 -7.80696 21.22251 0.421 57.92360 H ? A ? 50 HB3 1
   ATOM 1013 HG A SER A 62 ? -15.84103 -8.40934 22.99396 0.421 64.66635 H ? A ? 50 HG 1
   ATOM 1014 CB B SER A 62 ? -15.93930 -7.79432 21.20893 0.579 48.25992 C ? A ? 50 CB 1
   ATOM 1015 OG B SER A 62 ? -17.34444 -7.75372 21.02509 0.579 29.90625 O ? A ? 50 OG 1
   ATOM 1016 HB2 B SER A 62 ? -15.74235 -7.89308 22.15358 0.579 57.91874 H ? A ? 50 HB2 1
   ATOM 1017 HB3 B SER A 62 ? -15.54816 -6.97286 20.87260 0.579 57.91874 H ? A ? 50 HB3 1
   ATOM 1018 HG B SER A 62 ? -17.52521 -7.67605 20.20845 0.579 35.89434 H ? A ? 50 HG 1
   ATOM 1019 N . LYS A 65 ? -20.16705 -13.80089 16.82683 1.000 44.15710 N ? A ? 51 N 1
   ATOM 1020 CA . LYS A 65 ? -18.85190 -14.41410 16.68964 1.000 64.90338 C ? A ? 51 CA 1
   ATOM 1021 C . LYS A 65 ? -18.46002 -14.43279 15.20939 1.000 52.84057 C ? A ? 51 C 1
   ATOM 1022 O . LYS A 65 ? -19.25054 -14.82649 14.35495 1.000 57.71403 O ? A ? 51 O 1
   ATOM 1023 CB . LYS A 65 ? -18.87543 -15.83092 17.26149 1.000 62.69693 C ? A ? 51 CB 1
   ATOM 1024 CG . LYS A 65 ? -17.52326 -16.53084 17.27502 1.000 80.56255 C ? A ? 51 CG 1
   ATOM 1025 CD . LYS A 65 ? -17.66978 -17.99253 17.70422 1.000 68.11246 C ? A ? 51 CD 1
   ATOM 1026 CE . LYS A 65 ? -16.31960 -18.70030 17.77671 1.000 66.09029 C ? A ? 51 CE 1
   ATOM 1027 NZ . LYS A 65 ? -15.44304 -18.12364 18.84418 1.000 61.17339 N ? A ? 51 NZ 1
   ATOM 1028 HA . LYS A 65 ? -18.18356 -13.91342 17.18314 1.000 77.89090 H ? A ? 51 HA 1
   ATOM 1029 HB2 . LYS A 65 ? -19.19238 -15.78888 18.17728 1.000 75.24315 H ? A ? 51 HB2 1
   ATOM 1030 HB3 . LYS A 65 ? -19.47858 -16.36985 16.72608 1.000 75.24315 H ? A ? 51 HB3 1
   ATOM 1031 HG2 . LYS A 65 ? -17.13855 -16.50889 16.38484 1.000 96.68190 H ? A ? 51 HG2 1
   ATOM 1032 HG3 . LYS A 65 ? -16.93371 -16.08384 17.90234 1.000 96.68190 H ? A ? 51 HG3 1
   ATOM 1033 HD2 . LYS A 65 ? -18.07900 -18.02867 18.58293 1.000 81.74179 H ? A ? 51 HD2 1
   ATOM 1034 HD3 . LYS A 65 ? -18.22397 -18.46113 17.06064 1.000 81.74179 H ? A ? 51 HD3 1
   ATOM 1035 HE2 . LYS A 65 ? -16.46125 -19.63919 17.97499 1.000 79.31519 H ? A ? 51 HE2 1
   ATOM 1036 HE3 . LYS A 65 ? -15.86335 -18.60606 16.92591 1.000 79.31519 H ? A ? 51 HE3 1
   ATOM 1037 HZ1 . LYS A 65 ? -14.68421 -18.58564 18.89746 1.000 73.41491 H ? A ? 51 HZ1 1
   ATOM 1038 HZ2 . LYS A 65 ? -15.25194 -17.27508 18.65569 1.000 73.41491 H ? A ? 51 HZ2 1
   ATOM 1039 HZ3 . LYS A 65 ? -15.85817 -18.15838 19.63067 1.000 73.41491 H ? A ? 51 HZ3 1
   ATOM 1040 N . LYS A 66 ? -17.23760 -14.00197 14.90337 1.000 48.62685 N ? A ? 52 N 1
   ATOM 1041 CA . LYS A 66 ? -16.77139 -13.89328 13.52408 1.000 31.95463 C ? A ? 52 CA 1
   ATOM 1042 C . LYS A 66 ? -15.27153 -13.61141 13.56148 1.000 50.47607 C ? A ? 52 C 1
   ATOM 1043 O . LYS A 66 ? -14.82831 -12.79398 14.37077 1.000 34.66528 O ? A ? 52 O 1
   ATOM 1044 CB . LYS A 66 ? -17.53141 -12.76260 12.80349 1.000 37.43899 C ? A ? 52 CB 1
   ATOM 1045 CG . LYS A 66 ? -17.19466 -12.48889 11.32027 1.000 42.94535 C ? A ? 52 CG 1
   ATOM 1046 CD . LYS A 66 ? -16.36566 -11.20390 11.40057 1.000 55.12397 C ? A ? 52 CD 1
   ATOM 1047 CE . LYS A 66 ? -15.64461 -10.76873 10.04704 1.000 51.17404 C ? A ? 52 CE 1
   ATOM 1048 NZ . LYS A 66 ? -15.10996 -11.64982 8.97836 1.000 55.59177 N ? A ? 52 NZ 1
   ATOM 1049 H . LYS A 66 ? -16.65135 -13.76325 15.48554 1.000 58.35906 H ? A ? 52 H 1
   ATOM 1050 HA . LYS A 66 ? -16.91225 -14.71846 13.03406 1.000 38.35240 H ? A ? 52 HA 1
   ATOM 1051 HB2 . LYS A 66 ? -18.47737 -12.97431 12.83859 1.000 44.93363 H ? A ? 52 HB2 1
   ATOM 1052 HB3 . LYS A 66 ? -17.35795 -11.93801 13.28398 1.000 44.93363 H ? A ? 52 HB3 1
   ATOM 1053 HG2 . LYS A 66 ? -16.67126 -13.20972 10.93638 1.000 51.54127 H ? A ? 52 HG2 1
   ATOM 1054 HG3 . LYS A 66 ? -17.99728 -12.34541 10.79481 1.000 51.54127 H ? A ? 52 HG3 1
   ATOM 1055 HD2 . LYS A 66 ? -16.95245 -10.47674 11.66102 1.000 66.15560 H ? A ? 52 HD2 1
   ATOM 1056 HD3 . LYS A 66 ? -15.67353 -11.32730 12.06887 1.000 66.15560 H ? A ? 52 HD3 1
   ATOM 1057 HE2 . LYS A 66 ? -16.28398 -10.20413 9.58516 1.000 61.41569 H ? A ? 52 HE2 1
   ATOM 1058 HE3 . LYS A 66 ? -14.87659 -10.24396 10.32210 1.000 61.41569 H ? A ? 52 HE3 1
   ATOM 1059 HZ1 . LYS A 66 ? -14.78537 -11.15737 8.31185 1.000 66.71696 H ? A ? 52 HZ1 1
   ATOM 1060 HZ2 . LYS A 66 ? -14.45830 -12.16150 9.30335 1.000 66.71696 H ? A ? 52 HZ2 1
   ATOM 1061 HZ3 . LYS A 66 ? -15.75736 -12.17254 8.66254 1.000 66.71696 H ? A ? 52 HZ3 1
   ATOM 1062 N . PHE A 67 ? -14.51363 -14.27830 12.67292 1.000 32.77776 N ? A ? 53 N 1
   ATOM 1063 CA . PHE A 67 ? -13.05710 -14.24150 12.62780 1.000 25.21178 C ? A ? 53 CA 1
   ATOM 1064 C . PHE A 67 ? -12.55746 -14.18201 11.19669 1.000 32.68266 C ? A ? 53 C 1
   ATOM 1065 O . PHE A 67 ? -13.05643 -14.89428 10.32492 1.000 29.46882 O ? A ? 53 O 1
   ATOM 1066 H . PHE A 67 ? -14.84470 -14.78156 12.05914 1.000 39.34015 H ? A ? 53 H 1
   ATOM 1067 HA . PHE A 67 ? -12.74082 -13.45016 13.09111 1.000 30.26098 H ? A ? 53 HA 1
   ATOM 1068 CB A PHE A 67 ? -12.40321 -15.45257 13.24989 0.440 27.09763 C ? A ? 53 CB 1
   ATOM 1069 CG A PHE A 67 ? -10.91126 -15.36447 13.25941 0.440 23.97892 C ? A ? 53 CG 1
   ATOM 1070 CD1 A PHE A 67 ? -10.16506 -16.01433 12.30072 0.440 40.41198 C ? A ? 53 CD1 1
   ATOM 1071 CD2 A PHE A 67 ? -10.25446 -14.62761 14.23435 0.440 31.79310 C ? A ? 53 CD2 1
   ATOM 1072 CE1 A PHE A 67 ? -8.77981 -15.96071 12.32577 0.440 28.86998 C ? A ? 53 CE1 1
   ATOM 1073 CE2 A PHE A 67 ? -8.88259 -14.54207 14.24712 0.440 21.48678 C ? A ? 53 CE2 1
   ATOM 1074 CZ A PHE A 67 ? -8.13860 -15.22831 13.29789 0.440 37.01693 C ? A ? 53 CZ 1
   ATOM 1075 HB2 A PHE A 67 ? -12.70470 -15.53735 14.16794 0.440 32.52399 H ? A ? 53 HB2 1
   ATOM 1076 HB3 A PHE A 67 ? -12.65404 -16.24136 12.74413 0.440 32.52399 H ? A ? 53 HB3 1
   ATOM 1077 HD1 A PHE A 67 ? -10.59497 -16.49392 11.62986 0.440 48.50121 H ? A ? 53 HD1 1
   ATOM 1078 HD2 A PHE A 67 ? -10.74833 -14.18619 14.88714 0.440 38.15856 H ? A ? 53 HD2 1
   ATOM 1079 HE1 A PHE A 67 ? -8.28461 -16.41941 11.68603 0.440 34.65082 H ? A ? 53 HE1 1
   ATOM 1080 HE2 A PHE A 67 ? -8.45394 -14.02531 14.89064 0.440 25.79098 H ? A ? 53 HE2 1
   ATOM 1081 HZ A PHE A 67 ? -7.20950 -15.19324 13.31880 0.440 44.42716 H ? A ? 53 HZ 1
   ATOM 1082 CB B PHE A 67 ? -12.51994 -15.52676 13.23657 0.560 27.74747 C ? A ? 53 CB 1
   ATOM 1083 CG B PHE A 67 ? -11.08168 -15.47473 13.66128 0.560 31.22713 C ? A ? 53 CG 1
   ATOM 1084 CD1 B PHE A 67 ? -10.06370 -15.66054 12.74725 0.560 30.86498 C ? A ? 53 CD1 1
   ATOM 1085 CD2 B PHE A 67 ? -10.75456 -15.32801 15.00656 0.560 31.59886 C ? A ? 53 CD2 1
   ATOM 1086 CE1 B PHE A 67 ? -8.73754 -15.67303 13.15945 0.560 26.87433 C ? A ? 53 CE1 1
   ATOM 1087 CE2 B PHE A 67 ? -9.43730 -15.34291 15.41970 0.560 22.77384 C ? A ? 53 CE2 1
   ATOM 1088 CZ B PHE A 67 ? -8.43131 -15.51183 14.50041 0.560 25.14129 C ? A ? 53 CZ 1
   ATOM 1089 HB2 B PHE A 67 ? -13.04767 -15.73821 14.02250 0.560 33.30380 H ? A ? 53 HB2 1
   ATOM 1090 HB3 B PHE A 67 ? -12.60373 -16.23589 12.58006 0.560 33.30380 H ? A ? 53 HB3 1
   ATOM 1091 HD1 B PHE A 67 ? -10.26786 -15.77838 11.84762 0.560 37.04482 H ? A ? 53 HD1 1
   ATOM 1092 HD2 B PHE A 67 ? -11.43169 -15.21861 15.63460 0.560 37.92547 H ? A ? 53 HD2 1
   ATOM 1093 HE1 B PHE A 67 ? -8.05684 -15.78935 12.53654 0.560 32.25604 H ? A ? 53 HE1 1
   ATOM 1094 HE2 B PHE A 67 ? -9.23128 -15.23854 16.32057 0.560 27.33544 H ? A ? 53 HE2 1
   ATOM 1095 HZ B PHE A 67 ? -7.54387 -15.51799 14.77846 0.560 30.17639 H ? A ? 53 HZ 1
   ATOM 1096 N . ASP A 68 ? -11.54392 -13.34518 10.95956 1.000 26.30205 N ? A ? 54 N 1
   ATOM 1097 CA . ASP A 68 ? -10.91845 -13.23847 9.66343 1.000 27.74964 C ? A ? 54 CA 1
   ATOM 1098 C . ASP A 68 ? -9.42983 -13.00530 9.83804 1.000 32.59598 C ? A ? 54 C 1
   ATOM 1099 O . ASP A 68 ? -9.00992 -12.20589 10.67846 1.000 27.18070 O ? A ? 54 O 1
   ATOM 1100 CB . ASP A 68 ? -11.50342 -12.13567 8.77749 1.000 36.05432 C ? A ? 54 CB 1
   ATOM 1101 CG . ASP A 68 ? -10.99904 -12.23249 7.33966 1.000 55.50259 C ? A ? 54 CG 1
   ATOM 1102 OD1 . ASP A 68 ? -11.56681 -13.00974 6.54514 1.000 66.80569 O ? A ? 54 OD1 1
   ATOM 1103 OD2 . ASP A 68 ? -10.00763 -11.55819 6.99572 1.000 72.48076 O ? A ? 54 OD2 1
   ATOM 1104 H . ASP A 68 ? -11.20246 -12.82366 11.55204 1.000 31.56930 H ? A ? 54 H 1
   ATOM 1105 HA . ASP A 68 ? -11.06331 -14.07843 9.20041 1.000 33.30641 H ? A ? 54 HA 1
   ATOM 1106 HB2 . ASP A 68 ? -12.47015 -12.21440 8.76598 1.000 43.27202 H ? A ? 54 HB2 1
   ATOM 1107 HB3 . ASP A 68 ? -11.24522 -11.27052 9.13212 1.000 43.27202 H ? A ? 54 HB3 1
   ATOM 1108 N . SER A 69 ? -8.63981 -13.71224 9.04108 1.000 34.45251 N ? A ? 55 N 1
   ATOM 1109 CA . SER A 69 ? -7.19252 -13.57664 9.02236 1.000 44.40755 C ? A ? 55 CA 1
   ATOM 1110 C . SER A 69 ? -6.78635 -13.34903 7.57957 1.000 54.19324 C ? A ? 55 C 1
   ATOM 1111 O . SER A 69 ? -7.34383 -13.98379 6.67446 1.000 38.04697 O ? A ? 55 O 1
   ATOM 1112 H . SER A 69 ? -8.93046 -14.29783 8.48233 1.000 41.34985 H ? A ? 55 H 1
   ATOM 1113 HA . SER A 69 ? -6.90596 -12.82943 9.57052 1.000 53.29590 H ? A ? 55 HA 1
   ATOM 1114 CB B SER A 69 ? -6.53932 -14.85986 9.56665 0.435 41.42125 C ? A ? 55 CB 1
   ATOM 1115 OG B SER A 69 ? -5.12532 -14.82758 9.49912 0.435 30.82588 O ? A ? 55 OG 1
   ATOM 1116 HB2 B SER A 69 ? -6.80077 -14.96867 10.49439 0.435 49.71234 H ? A ? 55 HB2 1
   ATOM 1117 HB3 B SER A 69 ? -6.85541 -15.61233 9.04245 0.435 49.71234 H ? A ? 55 HB3 1
   ATOM 1118 HG B SER A 69 ? -4.87461 -14.88075 8.69918 0.435 36.99789 H ? A ? 55 HG 1
   ATOM 1119 CB C SER A 69 ? -6.50199 -14.83492 9.56783 0.565 41.48216 C ? A ? 55 CB 1
   ATOM 1120 OG C SER A 69 ? -6.94643 -16.00027 8.89610 0.565 45.94372 O ? A ? 55 OG 1
   ATOM 1121 HB2 C SER A 69 ? -5.54424 -14.74650 9.44210 0.565 49.78543 H ? A ? 55 HB2 1
   ATOM 1122 HB3 C SER A 69 ? -6.70614 -14.92023 10.51225 0.565 49.78543 H ? A ? 55 HB3 1
   ATOM 1123 HG C SER A 69 ? -6.77298 -15.94305 8.07619 0.565 55.13931 H ? A ? 55 HG 1
   ATOM 1124 N . SER A 70 ? -5.83172 -12.43977 7.36965 1.000 32.66629 N ? A ? 56 N 1
   ATOM 1125 CA . SER A 70 ? -5.30542 -12.12236 6.03179 1.000 34.96825 C ? A ? 56 CA 1
   ATOM 1126 C . SER A 70 ? -4.17187 -13.06656 5.62667 1.000 34.99047 C ? A ? 56 C 1
   ATOM 1127 O . SER A 70 ? -3.64096 -13.77418 6.48203 1.000 44.71483 O ? A ? 56 O 1
   ATOM 1128 CB . SER A 70 ? -4.81686 -10.67175 6.03449 1.000 36.27151 C ? A ? 56 CB 1
   ATOM 1129 OG . SER A 70 ? -3.87045 -10.42932 4.99408 1.000 37.47869 O ? A ? 56 OG 1
   ATOM 1130 H . SER A 70 ? -5.46214 -11.98124 7.99636 1.000 39.20638 H ? A ? 56 H 1
   ATOM 1131 HA . SER A 70 ? -6.00460 -12.22868 5.36790 1.000 41.96874 H ? A ? 56 HA 1
   ATOM 1132 HB2 . SER A 70 ? -5.57899 -10.08569 5.90568 1.000 43.53266 H ? A ? 56 HB2 1
   ATOM 1133 HB3 . SER A 70 ? -4.39606 -10.48592 6.88848 1.000 43.53266 H ? A ? 56 HB3 1
   ATOM 1134 HG . SER A 70 ? -3.20844 -10.93859 5.08350 1.000 44.98127 H ? A ? 56 HG 1
   ATOM 1135 N . ARG A 73 ? -0.83735 -15.36144 6.10512 1.000 37.60744 N ? A ? 57 N 1
   ATOM 1136 CA . ARG A 73 ? 0.50554 -14.81694 6.18009 1.000 26.61326 C ? A ? 57 CA 1
   ATOM 1137 C . ARG A 73 ? 1.24999 -15.04760 4.86660 1.000 41.46496 C ? A ? 57 C 1
   ATOM 1138 O . ARG A 73 ? 2.46617 -15.21104 4.88418 1.000 34.80108 O ? A ? 57 O 1
   ATOM 1139 CB . ARG A 73 ? 1.25554 -15.41447 7.37795 1.000 35.45881 C ? A ? 57 CB 1
   ATOM 1140 CG . ARG A 73 ? 0.69293 -14.88331 8.70419 1.000 31.64101 C ? A ? 57 CG 1
   ATOM 1141 CD . ARG A 73 ? 1.39774 -15.42530 9.94105 1.000 33.96583 C ? A ? 57 CD 1
   ATOM 1142 NE . ARG A 73 ? 2.83999 -15.20798 9.91083 1.000 28.97496 N ? A ? 57 NE 1
   ATOM 1143 CZ . ARG A 73 ? 3.45328 -14.06898 10.21415 1.000 38.41420 C ? A ? 57 CZ 1
   ATOM 1144 NH1 . ARG A 73 ? 2.78719 -13.01283 10.66455 1.000 29.27627 N ? A ? 57 NH1 1
   ATOM 1145 NH2 . ARG A 73 ? 4.77408 -13.99136 10.08060 1.000 25.26034 N ? A ? 57 NH2 1
   ATOM 1146 HA . ARG A 73 ? 0.47096 -13.85809 6.32262 1.000 31.94276 H ? A ? 57 HA 1
   ATOM 1147 HB2 . ARG A 73 ? 1.16030 -16.37973 7.36843 1.000 42.55741 H ? A ? 57 HB2 1
   ATOM 1148 HB3 . ARG A 73 ? 2.19345 -15.17309 7.32345 1.000 42.55741 H ? A ? 57 HB3 1
   ATOM 1149 HG2 . ARG A 73 ? 0.78152 -13.91743 8.71527 1.000 37.97606 H ? A ? 57 HG2 1
   ATOM 1150 HG3 . ARG A 73 ? -0.24271 -15.13139 8.76696 1.000 37.97606 H ? A ? 57 HG3 1
   ATOM 1151 HD2 . ARG A 73 ? 1.04413 -14.98006 10.72694 1.000 40.76583 H ? A ? 57 HD2 1
   ATOM 1152 HD3 . ARG A 73 ? 1.23995 -16.38045 10.00171 1.000 40.76583 H ? A ? 57 HD3 1
   ATOM 1153 HE . ARG A 73 ? 3.33412 -15.87201 9.67739 1.000 34.77679 H ? A ? 57 HE 1
   ATOM 1154 HH11 . ARG A 73 ? 1.93435 -13.05410 10.76735 1.000 35.13837 H ? A ? 57 HH11 1
   ATOM 1155 HH12 . ARG A 73 ? 3.20847 -12.28731 10.85357 1.000 35.13837 H ? A ? 57 HH12 1
   ATOM 1156 HH21 . ARG A 73 ? 5.21880 -14.67243 9.80138 1.000 30.31925 H ? A ? 57 HH21 1
   ATOM 1157 HH22 . ARG A 73 ? 5.18353 -13.26008 10.27345 1.000 30.31925 H ? A ? 57 HH22 1
   ATOM 1158 N . ASN A 74 ? 0.51399 -15.07340 3.74123 1.000 36.08325 N ? A ? 58 N 1
   ATOM 1159 CA . ASN A 74 ? 1.13556 -14.98368 2.42174 1.000 32.03043 C ? A ? 58 CA 1
   ATOM 1160 C . ASN A 74 ? 1.45068 -13.52105 2.15749 1.000 43.19972 C ? A ? 58 C 1
   ATOM 1161 O . ASN A 74 ? 2.38177 -12.96164 2.74607 1.000 32.54942 O ? A ? 58 O 1
   ATOM 1162 CB . ASN A 74 ? 0.20824 -15.49479 1.30753 1.000 63.80396 C ? A ? 58 CB 1
   ATOM 1163 CG . ASN A 74 ? 0.94734 -15.75135 -0.02204 1.000 85.48745 C ? A ? 58 CG 1
   ATOM 1164 OD1 . ASN A 74 ? 0.35605 -16.25123 -0.98521 1.000 63.01468 O ? A ? 58 OD1 1
   ATOM 1165 ND2 . ASN A 74 ? 2.23753 -15.42977 -0.06763 1.000 61.30381 N ? A ? 58 ND2 1
   ATOM 1166 H . ASN A 74 ? -0.34306 -15.14211 3.72236 1.000 43.30674 H ? A ? 58 H 1
   ATOM 1167 HA . ASN A 74 ? 1.93348 -15.53498 2.40478 1.000 38.44336 H ? A ? 58 HA 1
   ATOM 1168 HB2 . ASN A 74 ? -0.19473 -16.33020 1.59145 1.000 76.57160 H ? A ? 58 HB2 1
   ATOM 1169 HB3 . ASN A 74 ? -0.48141 -14.83278 1.14314 1.000 76.57160 H ? A ? 58 HB3 1
   ATOM 1170 HD21 . ASN A 74 ? 2.62201 -15.09512 0.62503 1.000 73.57142 H ? A ? 58 HD21 1
   ATOM 1171 HD22 . ASN A 74 ? 2.68703 -15.55656 -0.78977 1.000 73.57142 H ? A ? 58 HD22 1
   ATOM 1172 N . GLU A 75 ? 0.65387 -12.87968 1.29607 1.000 30.99169 N ? A ? 59 N 1
   ATOM 1173 CA . GLU A 75 ? 0.94603 -11.51914 0.92472 1.000 29.66503 C ? A ? 59 CA 1
   ATOM 1174 C . GLU A 75 ? 0.55473 -10.58373 2.06566 1.000 23.80250 C ? A ? 59 C 1
   ATOM 1175 O . GLU A 75 ? -0.42582 -10.82659 2.76849 1.000 26.83110 O ? A ? 59 O 1
   ATOM 1176 CB . GLU A 75 ? 0.17671 -11.12202 -0.33150 1.000 29.72904 C ? A ? 59 CB 1
   ATOM 1177 CG . GLU A 75 ? 0.52352 -11.95424 -1.56849 1.000 81.07450 C ? A ? 59 CG 1
   ATOM 1178 CD . GLU A 75 ? 1.94828 -11.73333 -2.07079 1.000 92.99113 C ? A ? 59 CD 1
   ATOM 1179 OE1 . GLU A 75 ? 2.64573 -12.73488 -2.35588 1.000 88.00200 O ? A ? 59 OE1 1
   ATOM 1180 OE2 . GLU A 75 ? 2.36823 -10.55895 -2.18472 1.000 78.02044 O ? A ? 59 OE2 1
   ATOM 1181 H . GLU A 75 ? -0.04640 -13.21487 0.92612 1.000 37.19687 H ? A ? 59 H 1
   ATOM 1182 HA . GLU A 75 ? 1.89456 -11.42866 0.74309 1.000 35.60488 H ? A ? 59 HA 1
   ATOM 1183 HB2 . GLU A 75 ? -0.77214 -11.22944 -0.16105 1.000 35.68169 H ? A ? 59 HB2 1
   ATOM 1184 HB3 . GLU A 75 ? 0.37415 -10.19458 -0.53590 1.000 35.68169 H ? A ? 59 HB3 1
   ATOM 1185 HG2 . GLU A 75 ? 0.42821 -12.89455 -1.35024 1.000 97.29625 H ? A ? 59 HG2 1
   ATOM 1186 HG3 . GLU A 75 ? -0.08435 -11.71697 -2.28619 1.000 97.29625 H ? A ? 59 HG3 1
   ATOM 1187 N . PRO A 76 ? 1.33478 -9.54531 2.29909 1.000 22.49740 N ? A ? 60 N 1
   ATOM 1188 CA . PRO A 76 ? 0.94609 -8.56241 3.32141 1.000 20.17999 C ? A ? 60 CA 1
   ATOM 1189 C . PRO A 76 ? -0.31373 -7.82309 2.91658 1.000 20.02241 C ? A ? 60 C 1
   ATOM 1190 O . PRO A 76 ? -0.68282 -7.73509 1.73600 1.000 22.94361 O ? A ? 60 O 1
   ATOM 1191 CB . PRO A 76 ? 2.14461 -7.61172 3.38824 1.000 26.01122 C ? A ? 60 CB 1
   ATOM 1192 CG . PRO A 76 ? 2.81847 -7.74668 2.07887 1.000 44.81199 C ? A ? 60 CG 1
   ATOM 1193 CD . PRO A 76 ? 2.62077 -9.20308 1.66533 1.000 30.72490 C ? A ? 60 CD 1
   ATOM 1194 HA . PRO A 76 ? 0.82212 -8.98852 4.18394 1.000 24.22283 H ? A ? 60 HA 1
   ATOM 1195 HB2 . PRO A 76 ? 1.83664 -6.70250 3.52744 1.000 31.22031 H ? A ? 60 HB2 1
   ATOM 1196 HB3 . PRO A 76 ? 2.73516 -7.87626 4.11085 1.000 31.22031 H ? A ? 60 HB3 1
   ATOM 1197 HG2 . PRO A 76 ? 2.40921 -7.14709 1.43552 1.000 53.78123 H ? A ? 60 HG2 1
   ATOM 1198 HG3 . PRO A 76 ? 3.76156 -7.53978 2.17198 1.000 53.78123 H ? A ? 60 HG3 1
   ATOM 1199 HD2 . PRO A 76 ? 2.56620 -9.28642 0.70046 1.000 36.87672 H ? A ? 60 HD2 1
   ATOM 1200 HD3 . PRO A 76 ? 3.33643 -9.76186 2.00665 1.000 36.87672 H ? A ? 60 HD3 1
   ATOM 1201 N . PHE A 77 ? -0.95491 -7.24253 3.92968 1.000 19.99922 N ? A ? 61 N 1
   ATOM 1202 CA . PHE A 77 ? -2.03743 -6.30110 3.74526 1.000 19.95525 C ? A ? 61 CA 1
   ATOM 1203 C . PHE A 77 ? -1.39553 -4.92311 3.66050 1.000 19.76900 C ? A ? 61 C 1
   ATOM 1204 O . PHE A 77 ? -0.57965 -4.56465 4.51539 1.000 17.96404 O ? A ? 61 O 1
   ATOM 1205 CB . PHE A 77 ? -2.99055 -6.39711 4.94560 1.000 17.26513 C ? A ? 61 CB 1
   ATOM 1206 CG . PHE A 77 ? -4.14301 -5.43546 4.86277 1.000 16.37649 C ? A ? 61 CG 1
   ATOM 1207 CD1 . PHE A 77 ? -5.28394 -5.77323 4.14648 1.000 18.87449 C ? A ? 61 CD1 1
   ATOM 1208 CD2 . PHE A 77 ? -4.07408 -4.20657 5.46725 1.000 17.83595 C ? A ? 61 CD2 1
   ATOM 1209 CE1 . PHE A 77 ? -6.31845 -4.89719 4.01587 1.000 20.04694 C ? A ? 61 CE1 1
   ATOM 1210 CE2 . PHE A 77 ? -5.11379 -3.31588 5.34892 1.000 18.86175 C ? A ? 61 CE2 1
   ATOM 1211 CZ . PHE A 77 ? -6.25829 -3.66672 4.63933 1.000 18.95502 C ? A ? 61 CZ 1
   ATOM 1212 H . PHE A 77 ? -0.76969 -7.38735 4.75691 1.000 24.00591 H ? A ? 61 H 1
   ATOM 1213 HA . PHE A 77 ? -2.55536 -6.46899 2.94248 1.000 23.95314 H ? A ? 61 HA 1
   ATOM 1214 HB2 . PHE A 77 ? -3.35363 -7.29561 4.98757 1.000 20.72500 H ? A ? 61 HB2 1
   ATOM 1215 HB3 . PHE A 77 ? -2.49558 -6.20108 5.75645 1.000 20.72500 H ? A ? 61 HB3 1
   ATOM 1216 HD1 . PHE A 77 ? -5.34249 -6.61206 3.74920 1.000 22.65623 H ? A ? 61 HD1 1
   ATOM 1217 HD2 . PHE A 77 ? -3.31999 -3.97479 5.95972 1.000 21.40998 H ? A ? 61 HD2 1
   ATOM 1218 HE1 . PHE A 77 ? -7.06309 -5.12704 3.50834 1.000 24.06317 H ? A ? 61 HE1 1
   ATOM 1219 HE2 . PHE A 77 ? -5.05239 -2.47628 5.74415 1.000 22.64094 H ? A ? 61 HE2 1
   ATOM 1220 HZ . PHE A 77 ? -6.97605 -3.07779 4.58553 1.000 22.75286 H ? A ? 61 HZ 1
   ATOM 1221 N . VAL A 78 ? -1.69859 -4.19260 2.58882 1.000 18.69338 N ? A ? 62 N 1
   ATOM 1222 CA . VAL A 78 ? -1.00128 -2.94611 2.27879 1.000 19.49288 C ? A ? 62 CA 1
   ATOM 1223 C . VAL A 78 ? -2.01210 -1.81274 2.15769 1.000 18.11569 C ? A ? 62 C 1
   ATOM 1224 O . VAL A 78 ? -3.06659 -1.96295 1.52589 1.000 22.08692 O ? A ? 62 O 1
   ATOM 1225 CB . VAL A 78 ? -0.21824 -3.10434 0.95743 1.000 21.24832 C ? A ? 62 CB 1
   ATOM 1226 CG1 . VAL A 78 ? 0.52533 -1.83429 0.63794 1.000 23.87394 C ? A ? 62 CG1 1
   ATOM 1227 CG2 . VAL A 78 ? 0.72693 -4.28593 1.02634 1.000 22.71398 C ? A ? 62 CG2 1
   ATOM 1228 H . VAL A 78 ? -2.31036 -4.40101 2.02146 1.000 22.43890 H ? A ? 62 H 1
   ATOM 1229 HA . VAL A 78 ? -0.39673 -2.72028 3.00296 1.000 23.39830 H ? A ? 62 HA 1
   ATOM 1230 HB . VAL A 78 ? -0.84631 -3.27649 0.23855 1.000 25.50483 H ? A ? 62 HB 1
   ATOM 1231 HG11 . VAL A 78 ? 1.14834 -2.00651 -0.08531 1.000 28.65556 H ? A ? 62 HG11 1
   ATOM 1232 HG12 . VAL A 78 ? -0.11216 -1.15389 0.37042 1.000 28.65556 H ? A ? 62 HG12 1
   ATOM 1233 HG13 . VAL A 78 ? 1.00758 -1.54348 1.42773 1.000 28.65556 H ? A ? 62 HG13 1
   ATOM 1234 HG21 . VAL A 78 ? 1.24705 -4.32240 0.20839 1.000 27.26362 H ? A ? 62 HG21 1
   ATOM 1235 HG22 . VAL A 78 ? 1.31649 -4.17471 1.78854 1.000 27.26362 H ? A ? 62 HG22 1
   ATOM 1236 HG23 . VAL A 78 ? 0.20843 -5.09974 1.12519 1.000 27.26362 H ? A ? 62 HG23 1
   ATOM 1237 N . PHE A 79 ? -1.69167 -0.66533 2.77022 1.000 17.02629 N ? A ? 63 N 1
   ATOM 1238 CA . PHE A 79 ? -2.49716 0.53460 2.61594 1.000 18.69605 C ? A ? 63 CA 1
   ATOM 1239 C . PHE A 79 ? -1.61408 1.76039 2.84034 1.000 20.76477 C ? A ? 63 C 1
   ATOM 1240 O . PHE A 79 ? -0.47735 1.65577 3.32272 1.000 18.12252 O ? A ? 63 O 1
   ATOM 1241 H . PHE A 79 ? -1.00758 -0.56377 3.28139 1.000 20.43839 H ? A ? 63 H 1
   ATOM 1242 HA . PHE A 79 ? -2.82296 0.59121 1.70404 1.000 22.44210 H ? A ? 63 HA 1
   ATOM 1243 CB B PHE A 79 ? -3.76009 0.52319 3.50807 0.545 20.65792 C ? A ? 63 CB 1
   ATOM 1244 CG B PHE A 79 ? -3.49940 0.65637 4.98900 0.545 19.22255 C ? A ? 63 CG 1
   ATOM 1245 CD1 B PHE A 79 ? -3.22049 -0.44807 5.77072 0.545 24.54221 C ? A ? 63 CD1 1
   ATOM 1246 CD2 B PHE A 79 ? -3.60040 1.89361 5.60788 0.545 18.89160 C ? A ? 63 CD2 1
   ATOM 1247 CE1 B PHE A 79 ? -3.01138 -0.31381 7.12890 0.545 19.34676 C ? A ? 63 CE1 1
   ATOM 1248 CE2 B PHE A 79 ? -3.38114 2.03602 6.95648 0.545 16.96625 C ? A ? 63 CE2 1
   ATOM 1249 CZ B PHE A 79 ? -3.09349 0.93249 7.72589 0.545 14.68272 C ? A ? 63 CZ 1
   ATOM 1250 HB2 B PHE A 79 ? -4.32776 1.26459 3.24544 0.545 24.79635 H ? A ? 63 HB2 1
   ATOM 1251 HB3 B PHE A 79 ? -4.22572 -0.31642 3.36966 0.545 24.79635 H ? A ? 63 HB3 1
   ATOM 1252 HD1 B PHE A 79 ? -3.17314 -1.28994 5.37841 0.545 29.45750 H ? A ? 63 HD1 1
   ATOM 1253 HD2 B PHE A 79 ? -3.82076 2.64098 5.10015 0.545 22.67677 H ? A ? 63 HD2 1
   ATOM 1254 HE1 B PHE A 79 ? -2.81483 -1.06272 7.64408 0.545 23.22296 H ? A ? 63 HE1 1
   ATOM 1255 HE2 B PHE A 79 ? -3.42712 2.87784 7.34906 0.545 20.36634 H ? A ? 63 HE2 1
   ATOM 1256 HZ B PHE A 79 ? -2.95511 1.02314 8.64106 0.545 17.62611 H ? A ? 63 HZ 1
   ATOM 1257 CB C PHE A 79 ? -3.69387 0.52123 3.58139 0.455 20.56833 C ? A ? 63 CB 1
   ATOM 1258 CG C PHE A 79 ? -3.31778 0.67622 5.03371 0.455 18.68751 C ? A ? 63 CG 1
   ATOM 1259 CD1 C PHE A 79 ? -2.68570 -0.34234 5.72955 0.455 14.86020 C ? A ? 63 CD1 1
   ATOM 1260 CD2 C PHE A 79 ? -3.62422 1.84370 5.70980 0.455 18.74212 C ? A ? 63 CD2 1
   ATOM 1261 CE1 C PHE A 79 ? -2.34651 -0.19078 7.06650 0.455 17.24599 C ? A ? 63 CE1 1
   ATOM 1262 CE2 C PHE A 79 ? -3.29220 2.00213 7.03802 0.455 17.43153 C ? A ? 63 CE2 1
   ATOM 1263 CZ C PHE A 79 ? -2.65399 0.98250 7.72066 0.455 18.60518 C ? A ? 63 CZ 1
   ATOM 1264 HB2 C PHE A 79 ? -4.28646 1.25383 3.35111 0.455 24.68883 H ? A ? 63 HB2 1
   ATOM 1265 HB3 C PHE A 79 ? -4.15947 -0.32443 3.48666 0.455 24.68883 H ? A ? 63 HB3 1
   ATOM 1266 HD1 C PHE A 79 ? -2.48594 -1.13930 5.29384 0.455 17.83908 H ? A ? 63 HD1 1
   ATOM 1267 HD2 C PHE A 79 ? -4.06067 2.53172 5.26142 0.455 22.49738 H ? A ? 63 HD2 1
   ATOM 1268 HE1 C PHE A 79 ? -1.91348 -0.87813 7.51918 0.455 20.70203 H ? A ? 63 HE1 1
   ATOM 1269 HE2 C PHE A 79 ? -3.49773 2.79628 7.47617 0.455 20.92468 H ? A ? 63 HE2 1
   ATOM 1270 HZ C PHE A 79 ? -2.43317 1.08831 8.61785 0.455 22.33305 H ? A ? 63 HZ 1
   ATOM 1271 N . SER A 80 ? -2.12435 2.91335 2.43876 1.000 19.23140 N ? A ? 64 N 1
   ATOM 1272 CA . SER A 80 ? -1.47477 4.18398 2.72943 1.000 19.91759 C ? A ? 64 CA 1
   ATOM 1273 C . SER A 80 ? -2.07702 4.76374 3.99084 1.000 18.35094 C ? A ? 64 C 1
   ATOM 1274 O . SER A 80 ? -3.29344 4.93665 4.08872 1.000 18.52330 O ? A ? 64 O 1
   ATOM 1275 H . SER A 80 ? -2.85461 2.98880 1.99086 1.000 23.08452 H ? A ? 64 H 1
   ATOM 1276 HA . SER A 80 ? -0.52410 4.05893 2.87605 1.000 23.90795 H ? A ? 64 HA 1
   ATOM 1277 CB A SER A 80 ? -1.64381 5.13344 1.55606 0.725 20.46607 C ? A ? 64 CB 1
   ATOM 1278 OG A SER A 80 ? -0.86464 4.63387 0.47705 0.725 22.13823 O ? A ? 64 OG 1
   ATOM 1279 HB2 A SER A 80 ? -2.57766 5.17065 1.29638 0.725 24.56612 H ? A ? 64 HB2 1
   ATOM 1280 HB3 A SER A 80 ? -1.33261 6.01836 1.80297 0.725 24.56612 H ? A ? 64 HB3 1
   ATOM 1281 HG A SER A 80 ? -0.90453 5.16212 -0.17484 0.725 26.57272 H ? A ? 64 HG 1
   ATOM 1282 CB C SER A 80 ? -1.68010 5.16163 1.57956 0.275 21.21258 C ? A ? 64 CB 1
   ATOM 1283 OG C SER A 80 ? -3.00230 5.64411 1.58468 0.275 29.92355 O ? A ? 64 OG 1
   ATOM 1284 HB2 C SER A 80 ? -1.06836 5.90737 1.68225 0.275 25.46193 H ? A ? 64 HB2 1
   ATOM 1285 HB3 C SER A 80 ? -1.51026 4.70637 0.74004 0.275 25.46193 H ? A ? 64 HB3 1
   ATOM 1286 HG C SER A 80 ? -3.08744 6.24270 2.16781 0.275 35.91510 H ? A ? 64 HG 1
   ATOM 1287 N A LEU A 81 ? -1.21346 5.08069 4.94514 0.689 18.30756 N ? A ? 65 N 1
   ATOM 1288 CA A LEU A 81 ? -1.65746 5.51647 6.25466 0.689 17.48942 C ? A ? 65 CA 1
   ATOM 1289 C A LEU A 81 ? -2.21666 6.93374 6.23812 0.689 19.20017 C ? A ? 65 C 1
   ATOM 1290 O A LEU A 81 ? -1.67741 7.84074 5.59928 0.689 18.74230 O ? A ? 65 O 1
   ATOM 1291 CB A LEU A 81 ? -0.47283 5.44162 7.19320 0.689 18.53960 C ? A ? 65 CB 1
   ATOM 1292 CG A LEU A 81 ? -0.76777 5.74489 8.65652 0.689 16.91295 C ? A ? 65 CG 1
   ATOM 1293 CD1 A LEU A 81 ? -1.66063 4.68541 9.28959 0.689 19.90948 C ? A ? 65 CD1 1
   ATOM 1294 CD2 A LEU A 81 ? 0.58712 5.82679 9.35367 0.689 21.61937 C ? A ? 65 CD2 1
   ATOM 1295 H A LEU A 81 ? -0.35848 5.05100 4.85724 0.689 21.97591 H ? A ? 65 H 1
   ATOM 1296 HA A LEU A 81 ? -2.37724 4.94413 6.56328 0.689 20.99414 H ? A ? 65 HA 1
   ATOM 1297 HB2 A LEU A 81 ? -0.10984 4.54302 7.15251 0.689 22.25436 H ? A ? 65 HB2 1
   ATOM 1298 HB3 A LEU A 81 ? 0.19187 6.08178 6.89442 0.689 22.25436 H ? A ? 65 HB3 1
   ATOM 1299 HG A LEU A 81 ? -1.25825 6.57615 8.75316 0.689 20.30238 H ? A ? 65 HG 1
   ATOM 1300 HD11 A LEU A 81 ? -1.69361 4.83176 10.24791 0.689 23.89821 H ? A ? 65 HD11 1
   ATOM 1301 HD12 A LEU A 81 ? -2.55170 4.75734 8.91313 0.689 23.89821 H ? A ? 65 HD12 1
   ATOM 1302 HD13 A LEU A 81 ? -1.29189 3.80818 9.10144 0.689 23.89821 H ? A ? 65 HD13 1
   ATOM 1303 HD21 A LEU A 81 ? 0.45073 6.07872 10.28039 0.689 25.95008 H ? A ? 65 HD21 1
   ATOM 1304 HD22 A LEU A 81 ? 1.01933 4.95966 9.30678 0.689 25.95008 H ? A ? 65 HD22 1
   ATOM 1305 HD23 A LEU A 81 ? 1.13253 6.49283 8.90665 0.689 25.95008 H ? A ? 65 HD23 1
   ATOM 1306 N C LEU A 81 ? -1.21495 5.11048 4.93887 0.311 18.49225 N ? A ? 65 N 1
   ATOM 1307 CA C LEU A 81 ? -1.66548 5.51546 6.25945 0.311 17.75812 C ? A ? 65 CA 1
   ATOM 1308 C C LEU A 81 ? -2.29183 6.90434 6.25271 0.311 18.97939 C ? A ? 65 C 1
   ATOM 1309 O C LEU A 81 ? -1.78545 7.84181 5.63077 0.311 18.43714 O ? A ? 65 O 1
   ATOM 1310 CB C LEU A 81 ? -0.47738 5.50673 7.21037 0.311 18.91485 C ? A ? 65 CB 1
   ATOM 1311 CG C LEU A 81 ? -0.75689 5.83365 8.67658 0.311 16.83169 C ? A ? 65 CG 1
   ATOM 1312 CD1 C LEU A 81 ? -1.47435 4.67430 9.36209 0.311 19.07773 C ? A ? 65 CD1 1
   ATOM 1313 CD2 C LEU A 81 ? 0.55498 6.15841 9.37535 0.311 21.25717 C ? A ? 65 CD2 1
   ATOM 1314 H C LEU A 81 ? -0.36057 5.11928 4.84111 0.311 22.19754 H ? A ? 65 H 1
   ATOM 1315 HA C LEU A 81 ? -2.34539 4.89418 6.56382 0.311 21.31659 H ? A ? 65 HA 1
   ATOM 1316 HB2 C LEU A 81 ? -0.08470 4.62003 7.18860 0.311 22.70466 H ? A ? 65 HB2 1
   ATOM 1317 HB3 C LEU A 81 ? 0.16379 6.16142 6.89228 0.311 22.70466 H ? A ? 65 HB3 1
   ATOM 1318 HG C LEU A 81 ? -1.34101 6.60560 8.73818 0.311 20.20487 H ? A ? 65 HG 1
   ATOM 1319 HD11 C LEU A 81 ? -1.59876 4.88993 10.29960 0.311 22.90012 H ? A ? 65 HD11 1
   ATOM 1320 HD12 C LEU A 81 ? -2.33557 4.53992 8.93648 0.311 22.90012 H ? A ? 65 HD12 1
   ATOM 1321 HD13 C LEU A 81 ? -0.93416 3.87327 9.27577 0.311 22.90012 H ? A ? 65 HD13 1
   ATOM 1322 HD21 C LEU A 81 ? 0.37189 6.38868 10.29966 0.311 25.51545 H ? A ? 65 HD21 1
   ATOM 1323 HD22 C LEU A 81 ? 1.13425 5.38134 9.33656 0.311 25.51545 H ? A ? 65 HD22 1
   ATOM 1324 HD23 C LEU A 81 ? 0.97571 6.90743 8.92496 0.311 25.51545 H ? A ? 65 HD23 1
   ATOM 1325 N A GLY A 82 ? -3.32499 7.11669 6.93367 0.689 15.61151 N ? A ? 66 N 1
   ATOM 1326 CA A GLY A 82 ? -3.82405 8.45431 7.18167 0.689 21.17675 C ? A ? 66 CA 1
   ATOM 1327 C A GLY A 82 ? -4.55329 9.02746 6.00710 0.689 22.79288 C ? A ? 66 C 1
   ATOM 1328 O A GLY A 82 ? -4.68149 10.25427 5.90479 0.689 29.56626 O ? A ? 66 O 1
   ATOM 1329 H A GLY A 82 ? -3.80344 6.48656 7.27075 0.689 18.74065 H ? A ? 66 H 1
   ATOM 1330 HA2 A GLY A 82 ? -4.43216 8.43278 7.93707 0.689 25.41894 H ? A ? 66 HA2 1
   ATOM 1331 HA3 A GLY A 82 ? -3.07903 9.03858 7.39257 0.689 25.41894 H ? A ? 66 HA3 1
   ATOM 1332 N C GLY A 82 ? -3.40808 7.02860 6.95592 0.311 16.34846 N ? A ? 66 N 1
   ATOM 1333 CA C GLY A 82 ? -3.96006 8.32636 7.27642 0.311 21.98512 C ? A ? 66 CA 1
   ATOM 1334 C C GLY A 82 ? -4.77811 8.96380 6.18771 0.311 20.32791 C ? A ? 66 C 1
   ATOM 1335 O C GLY A 82 ? -5.17373 10.12824 6.34324 0.311 21.56856 O ? A ? 66 O 1
   ATOM 1336 H C GLY A 82 ? -3.86635 6.36759 7.26031 0.311 19.62499 H ? A ? 66 H 1
   ATOM 1337 HA2 C GLY A 82 ? -4.52908 8.23568 8.05674 0.311 26.38898 H ? A ? 66 HA2 1
   ATOM 1338 HA3 C GLY A 82 ? -3.22973 8.92918 7.48647 0.311 26.38898 H ? A ? 66 HA3 1
   ATOM 1339 N A LYS A 83 ? -5.01589 8.17009 5.09688 0.689 24.35132 N ? A ? 67 N 1
   ATOM 1340 CA A LYS A 83 ? -5.73143 8.58329 3.90270 0.689 24.28372 C ? A ? 67 CA 1
   ATOM 1341 C A LYS A 83 ? -7.14740 8.02349 3.85905 0.689 26.36550 C ? A ? 67 C 1
   ATOM 1342 O A LYS A 83 ? -7.75359 7.99557 2.78779 0.689 29.49817 O ? A ? 67 O 1
   ATOM 1343 CB A LYS A 83 ? -4.94518 8.20092 2.64975 0.689 26.28899 C ? A ? 67 CB 1
   ATOM 1344 CG A LYS A 83 ? -3.47198 8.61111 2.68128 0.689 27.39285 C ? A ? 67 CG 1
   ATOM 1345 CD A LYS A 83 ? -3.31282 10.11234 2.82318 0.689 38.22363 C ? A ? 67 CD 1
   ATOM 1346 CE A LYS A 83 ? -3.61358 10.82217 1.51242 0.689 46.24542 C ? A ? 67 CE 1
   ATOM 1347 NZ A LYS A 83 ? -3.46553 12.30212 1.64884 0.689 46.24635 N ? A ? 67 NZ 1
   ATOM 1348 H A LYS A 83 ? -4.92184 7.31728 5.15570 0.689 29.22842 H ? A ? 67 H 1
   ATOM 1349 HA A LYS A 83 ? -5.81287 9.54985 3.90790 0.689 29.14730 H ? A ? 67 HA 1
   ATOM 1350 HB2 A LYS A 83 ? -4.97965 7.23725 2.54462 0.689 31.55363 H ? A ? 67 HB2 1
   ATOM 1351 HB3 A LYS A 83 ? -5.35414 8.63307 1.88366 0.689 31.55363 H ? A ? 67 HB3 1
   ATOM 1352 HG2 A LYS A 83 ? -3.03674 8.18617 3.43686 0.689 32.87827 H ? A ? 67 HG2 1
   ATOM 1353 HG3 A LYS A 83 ? -3.04475 8.33655 1.85485 0.689 32.87827 H ? A ? 67 HG3 1
   ATOM 1354 HD2 A LYS A 83 ? -3.92870 10.43982 3.49724 0.689 45.87519 H ? A ? 67 HD2 1
   ATOM 1355 HD3 A LYS A 83 ? -2.40018 10.31719 3.08011 0.689 45.87519 H ? A ? 67 HD3 1
   ATOM 1356 HE2 A LYS A 83 ? -2.99556 10.51471 0.83094 0.689 55.50134 H ? A ? 67 HE2 1
   ATOM 1357 HE3 A LYS A 83 ? -4.52570 10.62969 1.24430 0.689 55.50134 H ? A ? 67 HE3 1
   ATOM 1358 HZ1 A LYS A 83 ? -3.78620 12.70815 0.92468 0.689 55.50245 H ? A ? 67 HZ1 1
   ATOM 1359 HZ2 A LYS A 83 ? -3.91347 12.58833 2.36266 0.689 55.50245 H ? A ? 67 HZ2 1
   ATOM 1360 HZ3 A LYS A 83 ? -2.60640 12.51473 1.74259 0.689 55.50245 H ? A ? 67 HZ3 1
   ATOM 1361 N C LYS A 83 ? -5.03810 8.24447 5.09416 0.311 23.88144 N ? A ? 67 N 1
   ATOM 1362 CA C LYS A 83 ? -5.80358 8.74725 3.96603 0.311 27.35543 C ? A ? 67 CA 1
   ATOM 1363 C C LYS A 83 ? -7.26514 8.33549 3.99652 0.311 24.11080 C ? A ? 67 C 1
   ATOM 1364 O C LYS A 83 ? -8.01987 8.72036 3.10149 0.311 28.13976 O ? A ? 67 O 1
   ATOM 1365 CB C LYS A 83 ? -5.18101 8.26167 2.66412 0.311 26.02508 C ? A ? 67 CB 1
   ATOM 1366 CG C LYS A 83 ? -3.82929 8.86778 2.41711 0.311 27.97352 C ? A ? 67 CG 1
   ATOM 1367 CD C LYS A 83 ? -3.39641 8.48569 1.06401 0.311 23.26733 C ? A ? 67 CD 1
   ATOM 1368 CE C LYS A 83 ? -2.02787 9.09993 0.59976 0.311 40.74440 C ? A ? 67 CE 1
   ATOM 1369 NZ C LYS A 83 ? -1.62687 8.86362 -0.88803 0.311 23.77703 N ? A ? 67 NZ 1
   ATOM 1370 H C LYS A 83 ? -4.76991 7.43484 4.98383 0.311 28.66457 H ? A ? 67 H 1
   ATOM 1371 HA C LYS A 83 ? -5.76970 9.71644 3.98631 0.311 32.83335 H ? A ? 67 HA 1
   ATOM 1372 HB2 C LYS A 83 ? -5.07773 7.29792 2.70187 0.311 31.23694 H ? A ? 67 HB2 1
   ATOM 1373 HB3 C LYS A 83 ? -5.76068 8.50452 1.92526 0.311 31.23694 H ? A ? 67 HB3 1
   ATOM 1374 HG2 C LYS A 83 ? -3.88133 9.83470 2.47411 0.311 33.57506 H ? A ? 67 HG2 1
   ATOM 1375 HG3 C LYS A 83 ? -3.18918 8.53131 3.06359 0.311 33.57506 H ? A ? 67 HG3 1
   ATOM 1376 HD2 C LYS A 83 ? -3.30538 7.52050 1.03208 0.311 27.92764 H ? A ? 67 HD2 1
   ATOM 1377 HD3 C LYS A 83 ? -4.07253 8.77623 0.43206 0.311 27.92764 H ? A ? 67 HD3 1
   ATOM 1378 HE2 C LYS A 83 ? -2.06724 10.05985 0.73359 0.311 48.90013 H ? A ? 67 HE2 1
   ATOM 1379 HE3 C LYS A 83 ? -1.32438 8.71724 1.14707 0.311 48.90013 H ? A ? 67 HE3 1
   ATOM 1380 HZ1 C LYS A 83 ? -0.87329 9.29947 -1.07310 0.311 28.53927 H ? A ? 67 HZ1 1
   ATOM 1381 HZ2 C LYS A 83 ? -1.50167 7.99485 -1.03524 0.311 28.53927 H ? A ? 67 HZ2 1
   ATOM 1382 HZ3 C LYS A 83 ? -2.27074 9.15810 -1.42729 0.311 28.53927 H ? A ? 67 HZ3 1
   ATOM 1383 N . GLY A 84 ? -7.69074 7.57342 4.99294 1.000 22.15306 N ? A ? 68 N 1
   ATOM 1384 CA . GLY A 84 ? -9.05115 7.07473 4.97265 1.000 22.34533 C ? A ? 68 CA 1
   ATOM 1385 C . GLY A 84 ? -9.23107 5.82037 4.14152 1.000 22.26610 C ? A ? 68 C 1
   ATOM 1386 O . GLY A 84 ? -10.35423 5.50865 3.72594 1.000 22.66678 O ? A ? 68 O 1
   ATOM 1387 HA2 . GLY A 84 ? -9.32673 6.87509 5.88100 1.000 26.82124 H ? A ? 68 HA2 1
   ATOM 1388 HA3 . GLY A 84 ? -9.63259 7.76118 4.60988 1.000 26.82124 H ? A ? 68 HA3 1
   ATOM 1389 H A GLY A 84 ? -7.29942 7.54998 5.75840 0.689 26.59052 H ? A ? 68 H 1
   ATOM 1390 H C GLY A 84 ? -7.22173 7.33783 5.67421 0.311 26.59052 H ? A ? 68 H 1
   ATOM 1391 N . GLN A 85 ? -8.16600 5.05302 3.94543 1.000 17.14965 N ? A ? 69 N 1
   ATOM 1392 CA . GLN A 85 ? -8.25641 3.77758 3.23695 1.000 16.10507 C ? A ? 69 CA 1
   ATOM 1393 C . GLN A 85 ? -8.73127 2.62428 4.10817 1.000 18.62318 C ? A ? 69 C 1
   ATOM 1394 O . GLN A 85 ? -9.14265 1.56979 3.59156 1.000 18.16709 O ? A ? 69 O 1
   ATOM 1395 CB . GLN A 85 ? -6.87944 3.41941 2.68604 1.000 17.85891 C ? A ? 69 CB 1
   ATOM 1396 CG . GLN A 85 ? -6.46315 4.36433 1.56785 1.000 20.92366 C ? A ? 69 CG 1
   ATOM 1397 CD . GLN A 85 ? -5.18523 3.98706 0.86912 1.000 21.49982 C ? A ? 69 CD 1
   ATOM 1398 OE1 . GLN A 85 ? -4.54450 2.95684 1.15315 1.000 22.50667 O ? A ? 69 OE1 1
   ATOM 1399 NE2 . GLN A 85 ? -4.83173 4.79593 -0.12794 1.000 28.56328 N ? A ? 69 NE2 1
   ATOM 1400 H . GLN A 85 ? -7.37228 5.24715 4.21362 1.000 20.58642 H ? A ? 69 H 1
   ATOM 1401 HA . GLN A 85 ? -8.89192 3.87952 2.51125 1.000 19.33293 H ? A ? 69 HA 1
   ATOM 1402 HB2 . GLN A 85 ? -6.22353 3.48057 3.39804 1.000 21.43753 H ? A ? 69 HB2 1
   ATOM 1403 HB3 . GLN A 85 ? -6.90096 2.51682 2.33142 1.000 21.43753 H ? A ? 69 HB3 1
   ATOM 1404 HG2 . GLN A 85 ? -7.16659 4.38121 0.90018 1.000 25.11523 H ? A ? 69 HG2 1
   ATOM 1405 HG3 . GLN A 85 ? -6.34003 5.25053 1.94252 1.000 25.11523 H ? A ? 69 HG3 1
   ATOM 1406 HE21 . GLN A 85 ? -5.32324 5.47289 -0.32732 1.000 34.28278 H ? A ? 69 HE21 1
   ATOM 1407 HE22 . GLN A 85 ? -4.11194 4.64134 -0.57247 1.000 34.28278 H ? A ? 69 HE22 1
   ATOM 1408 N . VAL A 86 ? -8.62214 2.78486 5.42478 1.000 17.54589 N ? A ? 70 N 1
   ATOM 1409 CA . VAL A 86 ? -8.97922 1.77047 6.39985 1.000 16.51998 C ? A ? 70 CA 1
   ATOM 1410 C . VAL A 86 ? -9.79304 2.47725 7.46566 1.000 17.04905 C ? A ? 70 C 1
   ATOM 1411 O . VAL A 86 ? -9.82963 3.70146 7.53170 1.000 16.49011 O ? A ? 70 O 1
   ATOM 1412 CB . VAL A 86 ? -7.74187 1.11441 7.03004 1.000 17.30877 C ? A ? 70 CB 1
   ATOM 1413 CG1 . VAL A 86 ? -7.02624 0.28722 6.01582 1.000 19.47635 C ? A ? 70 CG1 1
   ATOM 1414 CG2 . VAL A 86 ? -6.77239 2.16923 7.57813 1.000 17.93956 C ? A ? 70 CG2 1
   ATOM 1415 H . VAL A 86 ? -8.33006 3.50708 5.78904 1.000 21.06191 H ? A ? 70 H 1
   ATOM 1416 HA . VAL A 86 ? -9.50815 1.07066 5.98584 1.000 19.83082 H ? A ? 70 HA 1
   ATOM 1417 HB . VAL A 86 ? -8.04118 0.55358 7.76269 1.000 20.77736 H ? A ? 70 HB 1
   ATOM 1418 HG11 . VAL A 86 ? -6.25407 -0.12580 6.43305 1.000 23.37846 H ? A ? 70 HG11 1
   ATOM 1419 HG12 . VAL A 86 ? -7.62863 -0.39699 5.68435 1.000 23.37846 H ? A ? 70 HG12 1
   ATOM 1420 HG13 . VAL A 86 ? -6.74148 0.85907 5.28589 1.000 23.37846 H ? A ? 70 HG13 1
   ATOM 1421 HG21 . VAL A 86 ? -6.02016 1.72053 7.99492 1.000 21.53432 H ? A ? 70 HG21 1
   ATOM 1422 HG22 . VAL A 86 ? -6.46206 2.72397 6.84543 1.000 21.53432 H ? A ? 70 HG22 1
   ATOM 1423 HG23 . VAL A 86 ? -7.23618 2.71468 8.23257 1.000 21.53432 H ? A ? 70 HG23 1
   ATOM 1424 N A ILE A 87 ? -10.44259 1.67460 8.31572 0.019 16.54440 N ? A ? 71 N 1
   ATOM 1425 CA A ILE A 87 ? -11.24070 2.22360 9.40540 0.019 16.89934 C ? A ? 71 CA 1
   ATOM 1426 C A ILE A 87 ? -10.38254 3.15048 10.26670 0.019 16.69894 C ? A ? 71 C 1
   ATOM 1427 O A ILE A 87 ? -9.14894 3.06865 10.29031 0.019 15.88858 O ? A ? 71 O 1
   ATOM 1428 CB A ILE A 87 ? -11.88100 1.11336 10.25339 0.019 17.70034 C ? A ? 71 CB 1
   ATOM 1429 CG1 A ILE A 87 ? -10.81197 0.14359 10.76200 0.019 18.03732 C ? A ? 71 CG1 1
   ATOM 1430 CG2 A ILE A 87 ? -12.94078 0.37243 9.44547 0.019 17.96027 C ? A ? 71 CG2 1
   ATOM 1431 CD1 A ILE A 87 ? -11.36533 -1.01556 11.57971 0.019 17.54325 C ? A ? 71 CD1 1
   ATOM 1432 H A ILE A 87 ? -10.43553 0.81533 8.28092 0.019 19.86012 H ? A ? 71 H 1
   ATOM 1433 HA A ILE A 87 ? -11.96026 2.75129 9.02505 0.019 20.28605 H ? A ? 71 HA 1
   ATOM 1434 HB A ILE A 87 ? -12.30990 1.52299 11.02095 0.019 21.24725 H ? A ? 71 HB 1
   ATOM 1435 HG12 A ILE A 87 ? -10.34354 -0.23055 9.99944 0.019 21.65162 H ? A ? 71 HG12 1
   ATOM 1436 HG13 A ILE A 87 ? -10.19166 0.63226 11.32530 0.019 21.65162 H ? A ? 71 HG13 1
   ATOM 1437 HG21 A ILE A 87 ? -13.44974 -0.19922 10.04135 0.019 21.55917 H ? A ? 71 HG21 1
   ATOM 1438 HG22 A ILE A 87 ? -13.52863 1.02030 9.02643 0.019 21.55917 H ? A ? 71 HG22 1
   ATOM 1439 HG23 A ILE A 87 ? -12.50246 -0.16417 8.76663 0.019 21.55917 H ? A ? 71 HG23 1
   ATOM 1440 HD11 A ILE A 87 ? -10.62719 -1.49613 11.98604 0.019 21.05874 H ? A ? 71 HD11 1
   ATOM 1441 HD12 A ILE A 87 ? -11.95093 -0.66471 12.26883 0.019 21.05874 H ? A ? 71 HD12 1
   ATOM 1442 HD13 A ILE A 87 ? -11.86217 -1.60707 10.99305 0.019 21.05874 H ? A ? 71 HD13 1
   ATOM 1443 N B ILE A 87 ? -10.43396 1.67106 8.31619 0.981 16.26552 N ? A ? 71 N 1
   ATOM 1444 CA B ILE A 87 ? -11.24111 2.21648 9.41249 0.981 16.70981 C ? A ? 71 CA 1
   ATOM 1445 C B ILE A 87 ? -10.38882 3.11921 10.31331 0.981 16.51058 C ? A ? 71 C 1
   ATOM 1446 O B ILE A 87 ? -9.16525 2.98268 10.41234 0.981 15.56547 O ? A ? 71 O 1
   ATOM 1447 CB B ILE A 87 ? -11.92237 1.12191 10.23604 0.981 17.72957 C ? A ? 71 CB 1
   ATOM 1448 CG1 B ILE A 87 ? -10.89116 0.12330 10.76395 0.981 18.17040 C ? A ? 71 CG1 1
   ATOM 1449 CG2 B ILE A 87 ? -13.05162 0.41247 9.42747 0.981 17.77155 C ? A ? 71 CG2 1
   ATOM 1450 CD1 B ILE A 87 ? -11.38804 -0.79927 11.88556 0.981 19.07436 C ? A ? 71 CD1 1
   ATOM 1451 H B ILE A 87 ? -10.41892 0.81187 8.28204 0.981 19.52547 H ? A ? 71 H 1
   ATOM 1452 HA B ILE A 87 ? -11.94003 2.75557 9.01026 0.981 20.05861 H ? A ? 71 HA 1
   ATOM 1453 HB B ILE A 87 ? -12.34492 1.54564 10.99945 0.981 21.28232 H ? A ? 71 HB 1
   ATOM 1454 HG12 B ILE A 87 ? -10.60770 -0.44178 10.02826 0.981 21.81132 H ? A ? 71 HG12 1
   ATOM 1455 HG13 B ILE A 87 ? -10.13399 0.62007 11.11154 0.981 21.81132 H ? A ? 71 HG13 1
   ATOM 1456 HG21 B ILE A 87 ? -13.47581 -0.25146 9.99330 0.981 21.33270 H ? A ? 71 HG21 1
   ATOM 1457 HG22 B ILE A 87 ? -13.70352 1.07422 9.14818 0.981 21.33270 H ? A ? 71 HG22 1
   ATOM 1458 HG23 B ILE A 87 ? -12.66151 -0.01632 8.64975 0.981 21.33270 H ? A ? 71 HG23 1
   ATOM 1459 HD11 B ILE A 87 ? -10.64506 -1.33324 12.20767 0.981 22.89608 H ? A ? 71 HD11 1
   ATOM 1460 HD12 B ILE A 87 ? -11.74263 -0.25653 12.60708 0.981 22.89608 H ? A ? 71 HD12 1
   ATOM 1461 HD13 B ILE A 87 ? -12.08311 -1.37748 11.53421 0.981 22.89608 H ? A ? 71 HD13 1
   ATOM 1462 N . LYS A 88 ? -11.06007 4.04530 10.98795 1.000 19.04215 N ? A ? 72 N 1
   ATOM 1463 CA . LYS A 88 ? -10.34283 5.06571 11.73246 1.000 16.16207 C ? A ? 72 CA 1
   ATOM 1464 C . LYS A 88 ? -9.38837 4.45213 12.72902 1.000 16.89498 C ? A ? 72 C 1
   ATOM 1465 O . LYS A 88 ? -8.27137 4.92706 12.87301 1.000 15.46358 O ? A ? 72 O 1
   ATOM 1466 HA . LYS A 88 ? -9.82711 5.59974 11.10817 1.000 19.40133 H ? A ? 72 HA 1
   ATOM 1467 CB B LYS A 88 ? -11.32864 5.99938 12.44359 0.353 20.44129 C ? A ? 72 CB 1
   ATOM 1468 CG B LYS A 88 ? -10.65507 7.21814 13.05868 0.353 20.95247 C ? A ? 72 CG 1
   ATOM 1469 CD B LYS A 88 ? -11.64719 8.31432 13.41553 0.353 23.02152 C ? A ? 72 CD 1
   ATOM 1470 CE B LYS A 88 ? -10.95599 9.50393 14.05541 0.353 20.31054 C ? A ? 72 CE 1
   ATOM 1471 NZ B LYS A 88 ? -9.75125 9.88163 13.34957 0.353 26.05546 N ? A ? 72 NZ 1
   ATOM 1472 H B LYS A 88 ? -11.91713 4.10303 11.02936 0.981 22.85742 H ? A ? 72 H 1
   ATOM 1473 HB2 B LYS A 88 ? -11.98495 6.31219 11.80147 0.353 24.53639 H ? A ? 72 HB2 1
   ATOM 1474 HB3 B LYS A 88 ? -11.76862 5.50920 13.15566 0.353 24.53639 H ? A ? 72 HB3 1
   ATOM 1475 HG2 B LYS A 88 ? -10.19697 6.95140 13.87101 0.353 25.14980 H ? A ? 72 HG2 1
   ATOM 1476 HG3 B LYS A 88 ? -10.01912 7.58347 12.42385 0.353 25.14980 H ? A ? 72 HG3 1
   ATOM 1477 HD2 B LYS A 88 ? -12.09354 8.61834 12.60977 0.353 27.63266 H ? A ? 72 HD2 1
   ATOM 1478 HD3 B LYS A 88 ? -12.29850 7.96586 14.04423 0.353 27.63266 H ? A ? 72 HD3 1
   ATOM 1479 HE2 B LYS A 88 ? -11.55950 10.26330 14.05044 0.353 24.37949 H ? A ? 72 HE2 1
   ATOM 1480 HE3 B LYS A 88 ? -10.71367 9.27870 14.96725 0.353 24.37949 H ? A ? 72 HE3 1
   ATOM 1481 HZ1 B LYS A 88 ? -9.46904 10.67673 13.63290 0.353 31.27339 H ? A ? 72 HZ1 1
   ATOM 1482 HZ2 B LYS A 88 ? -9.11198 9.27968 13.49477 0.353 31.27339 H ? A ? 72 HZ2 1
   ATOM 1483 HZ3 B LYS A 88 ? -9.91214 9.92694 12.47540 0.353 31.27339 H ? A ? 72 HZ3 1
   ATOM 1484 CB C LYS A 88 ? -11.32325 5.98219 12.46712 0.347 20.34676 C ? A ? 72 CB 1
   ATOM 1485 CG C LYS A 88 ? -12.25146 6.75259 11.55319 0.347 23.04559 C ? A ? 72 CG 1
   ATOM 1486 CD C LYS A 88 ? -13.09687 7.73512 12.36144 0.347 27.96565 C ? A ? 72 CD 1
   ATOM 1487 CE C LYS A 88 ? -14.27394 8.27362 11.53119 0.347 29.76122 C ? A ? 72 CE 1
   ATOM 1488 NZ C LYS A 88 ? -13.84955 9.23683 10.52079 0.347 38.19036 N ? A ? 72 NZ 1
   ATOM 1489 HB2 C LYS A 88 ? -11.87187 5.44129 13.05648 0.347 24.42296 H ? A ? 72 HB2 1
   ATOM 1490 HB3 C LYS A 88 ? -10.81676 6.62748 12.98479 0.347 24.42296 H ? A ? 72 HB3 1
   ATOM 1491 HG2 C LYS A 88 ? -11.73018 7.25228 10.90553 0.347 27.66155 H ? A ? 72 HG2 1
   ATOM 1492 HG3 C LYS A 88 ? -12.84491 6.13592 11.09663 0.347 27.66155 H ? A ? 72 HG3 1
   ATOM 1493 HD2 C LYS A 88 ? -13.45447 7.28531 13.14290 0.347 33.56562 H ? A ? 72 HD2 1
   ATOM 1494 HD3 C LYS A 88 ? -12.54613 8.48574 12.63372 0.347 33.56562 H ? A ? 72 HD3 1
   ATOM 1495 HE2 C LYS A 88 ? -14.70752 7.53361 11.07810 0.347 35.72031 H ? A ? 72 HE2 1
   ATOM 1496 HE3 C LYS A 88 ? -14.90344 8.71537 12.12236 0.347 35.72031 H ? A ? 72 HE3 1
   ATOM 1497 HZ1 C LYS A 88 ? -14.50979 9.38144 9.94177 0.347 45.83527 H ? A ? 72 HZ1 1
   ATOM 1498 HZ2 C LYS A 88 ? -13.63092 10.00778 10.90800 0.347 45.83527 H ? A ? 72 HZ2 1
   ATOM 1499 HZ3 C LYS A 88 ? -13.14231 8.92412 10.08019 0.347 45.83527 H ? A ? 72 HZ3 1
   ATOM 1500 CB D LYS A 88 ? -11.32335 5.99141 12.45935 0.300 20.31733 C ? A ? 72 CB 1
   ATOM 1501 CG D LYS A 88 ? -12.14870 6.84895 11.52002 0.300 22.86093 C ? A ? 72 CG 1
   ATOM 1502 CD D LYS A 88 ? -13.03473 7.82476 12.28988 0.300 28.02074 C ? A ? 72 CD 1
   ATOM 1503 CE D LYS A 88 ? -14.06496 8.46805 11.35554 0.300 29.85176 C ? A ? 72 CE 1
   ATOM 1504 NZ D LYS A 88 ? -15.13893 9.18485 12.10767 0.300 43.67679 N ? A ? 72 NZ 1
   ATOM 1505 HB2 D LYS A 88 ? -11.93460 5.45080 12.98376 0.300 24.38764 H ? A ? 72 HB2 1
   ATOM 1506 HB3 D LYS A 88 ? -10.82215 6.58419 13.04099 0.300 24.38764 H ? A ? 72 HB3 1
   ATOM 1507 HG2 D LYS A 88 ? -11.55615 7.36106 10.94772 0.300 27.43995 H ? A ? 72 HG2 1
   ATOM 1508 HG3 D LYS A 88 ? -12.71912 6.27857 10.98134 0.300 27.43995 H ? A ? 72 HG3 1
   ATOM 1509 HD2 D LYS A 88 ? -13.50778 7.35015 12.99121 0.300 33.63173 H ? A ? 72 HD2 1
   ATOM 1510 HD3 D LYS A 88 ? -12.48688 8.52633 12.67532 0.300 33.63173 H ? A ? 72 HD3 1
   ATOM 1511 HE2 D LYS A 88 ? -13.61778 9.10996 10.78207 0.300 35.82896 H ? A ? 72 HE2 1
   ATOM 1512 HE3 D LYS A 88 ? -14.48239 7.77708 10.81775 0.300 35.82896 H ? A ? 72 HE3 1
   ATOM 1513 HZ1 D LYS A 88 ? -15.67849 9.60708 11.53960 0.300 52.41899 H ? A ? 72 HZ1 1
   ATOM 1514 HZ2 D LYS A 88 ? -15.61736 8.60399 12.58286 0.300 52.41899 H ? A ? 72 HZ2 1
   ATOM 1515 HZ3 D LYS A 88 ? -14.77728 9.78153 12.66018 0.300 52.41899 H ? A ? 72 HZ3 1
   ATOM 1516 H A LYS A 88 ? -11.91651 4.07885 11.05849 0.019 22.85742 H ? A ? 72 H 1
   ATOM 1517 N . ALA A 89 ? -9.78980 3.37956 13.39701 1.000 16.23159 N ? A ? 73 N 1
   ATOM 1518 CA . ALA A 89 ? -8.92747 2.82505 14.43472 1.000 17.94010 C ? A ? 73 CA 1
   ATOM 1519 C . ALA A 89 ? -7.59400 2.35652 13.88521 1.000 17.18861 C ? A ? 73 C 1
   ATOM 1520 O . ALA A 89 ? -6.57656 2.37776 14.59274 1.000 16.25562 O ? A ? 73 O 1
   ATOM 1521 CB . ALA A 89 ? -9.61417 1.65475 15.08976 1.000 16.12268 C ? A ? 73 CB 1
   ATOM 1522 H . ALA A 89 ? -10.53319 2.96482 13.27467 1.000 19.48474 H ? A ? 73 H 1
   ATOM 1523 HA . ALA A 89 ? -8.76347 3.52024 15.09101 1.000 21.53496 H ? A ? 73 HA 1
   ATOM 1524 HB1 . ALA A 89 ? -9.02646 1.28129 15.76506 1.000 19.35406 H ? A ? 73 HB1 1
   ATOM 1525 HB2 . ALA A 89 ? -10.43755 1.96136 15.50078 1.000 19.35406 H ? A ? 73 HB2 1
   ATOM 1526 HB3 . ALA A 89 ? -9.81028 0.98574 14.41532 1.000 19.35406 H ? A ? 73 HB3 1
   ATOM 1527 N B TRP A 90 ? -7.56289 1.89534 12.63247 0.745 16.23574 N ? A ? 74 N 1
   ATOM 1528 CA B TRP A 90 ? -6.28702 1.49518 12.05694 0.745 15.16580 C ? A ? 74 CA 1
   ATOM 1529 C B TRP A 90 ? -5.42568 2.69331 11.65653 0.745 15.21463 C ? A ? 74 C 1
   ATOM 1530 O B TRP A 90 ? -4.19926 2.66272 11.81769 0.745 16.95865 O ? A ? 74 O 1
   ATOM 1531 CB B TRP A 90 ? -6.53679 0.59458 10.86058 0.745 14.43871 C ? A ? 74 CB 1
   ATOM 1532 CG B TRP A 90 ? -6.64058 -0.85915 11.17074 0.745 16.25803 C ? A ? 74 CG 1
   ATOM 1533 CD1 B TRP A 90 ? -7.44894 -1.47797 12.08806 0.745 16.03158 C ? A ? 74 CD1 1
   ATOM 1534 CD2 B TRP A 90 ? -5.89723 -1.88454 10.53660 0.745 14.96148 C ? A ? 74 CD2 1
   ATOM 1535 NE1 B TRP A 90 ? -7.23488 -2.83543 12.06507 0.745 16.86502 N ? A ? 74 NE1 1
   ATOM 1536 CE2 B TRP A 90 ? -6.26924 -3.10960 11.12947 0.745 15.62273 C ? A ? 74 CE2 1
   ATOM 1537 CE3 B TRP A 90 ? -4.92747 -1.88466 9.53273 0.745 17.38237 C ? A ? 74 CE3 1
   ATOM 1538 CZ2 B TRP A 90 ? -5.75767 -4.31400 10.70925 0.745 15.95171 C ? A ? 74 CZ2 1
   ATOM 1539 CZ3 B TRP A 90 ? -4.40095 -3.08740 9.13670 0.745 16.95845 C ? A ? 74 CZ3 1
   ATOM 1540 CH2 B TRP A 90 ? -4.79505 -4.28709 9.74246 0.745 16.53471 C ? A ? 74 CH2 1
   ATOM 1541 H B TRP A 90 ? -8.24459 1.80864 12.11539 0.745 19.48972 H ? A ? 74 H 1
   ATOM 1542 HA B TRP A 90 ? -5.78933 1.00042 12.72657 0.745 18.20580 H ? A ? 74 HA 1
   ATOM 1543 HB2 B TRP A 90 ? -7.37116 0.86234 10.44461 0.745 17.33329 H ? A ? 74 HB2 1
   ATOM 1544 HB3 B TRP A 90 ? -5.80366 0.70576 10.23523 0.745 17.33329 H ? A ? 74 HB3 1
   ATOM 1545 HD1 B TRP A 90 ? -8.05385 -1.04307 12.64470 0.745 19.24473 H ? A ? 74 HD1 1
   ATOM 1546 HE1 B TRP A 90 ? -7.63848 -3.41572 12.55494 0.745 20.24486 H ? A ? 74 HE1 1
   ATOM 1547 HE3 B TRP A 90 ? -4.64547 -1.08910 9.14226 0.745 20.86569 H ? A ? 74 HE3 1
   ATOM 1548 HZ2 B TRP A 90 ? -6.05639 -5.11731 11.07030 0.745 19.14890 H ? A ? 74 HZ2 1
   ATOM 1549 HZ3 B TRP A 90 ? -3.77053 -3.10678 8.45325 0.745 20.35698 H ? A ? 74 HZ3 1
   ATOM 1550 HH2 B TRP A 90 ? -4.39178 -5.08295 9.48000 0.745 19.84849 H ? A ? 74 HH2 1
   ATOM 1551 N C TRP A 90 ? -7.56635 1.91802 12.62690 0.255 16.31675 N ? A ? 74 N 1
   ATOM 1552 CA C TRP A 90 ? -6.30177 1.50088 12.03897 0.255 15.02881 C ? A ? 74 CA 1
   ATOM 1553 C C TRP A 90 ? -5.43007 2.68850 11.64261 0.255 15.05868 C ? A ? 74 C 1
   ATOM 1554 O C TRP A 90 ? -4.20633 2.63990 11.80053 0.255 16.80339 O ? A ? 74 O 1
   ATOM 1555 CB C TRP A 90 ? -6.56672 0.61270 10.83275 0.255 14.58547 C ? A ? 74 CB 1
   ATOM 1556 CG C TRP A 90 ? -6.71617 -0.82968 11.16377 0.255 16.27819 C ? A ? 74 CG 1
   ATOM 1557 CD1 C TRP A 90 ? -7.59731 -1.39648 12.04126 0.255 16.93383 C ? A ? 74 CD1 1
   ATOM 1558 CD2 C TRP A 90 ? -5.95480 -1.90045 10.61154 0.255 15.00724 C ? A ? 74 CD2 1
   ATOM 1559 NE1 C TRP A 90 ? -7.42224 -2.75791 12.07169 0.255 16.75936 N ? A ? 74 NE1 1
   ATOM 1560 CE2 C TRP A 90 ? -6.41584 -3.09190 11.20213 0.255 16.16704 C ? A ? 74 CE2 1
   ATOM 1561 CE3 C TRP A 90 ? -4.92158 -1.96760 9.67325 0.255 17.62012 C ? A ? 74 CE3 1
   ATOM 1562 CZ2 C TRP A 90 ? -5.89919 -4.32814 10.87092 0.255 14.83754 C ? A ? 74 CZ2 1
   ATOM 1563 CZ3 C TRP A 90 ? -4.39929 -3.20001 9.35757 0.255 17.23517 C ? A ? 74 CZ3 1
   ATOM 1564 CH2 C TRP A 90 ? -4.87890 -4.36536 9.96239 0.255 16.05571 C ? A ? 74 CH2 1
   ATOM 1565 H C TRP A 90 ? -8.24928 1.85494 12.10803 0.255 19.58694 H ? A ? 74 H 1
   ATOM 1566 HA C TRP A 90 ? -5.80957 0.98716 12.69831 0.255 18.04142 H ? A ? 74 HA 1
   ATOM 1567 HB2 C TRP A 90 ? -7.38794 0.90401 10.40658 0.255 17.50941 H ? A ? 74 HB2 1
   ATOM 1568 HB3 C TRP A 90 ? -5.82392 0.69793 10.21478 0.255 17.50941 H ? A ? 74 HB3 1
   ATOM 1569 HD1 C TRP A 90 ? -8.22399 -0.92839 12.54431 0.255 20.32744 H ? A ? 74 HD1 1
   ATOM 1570 HE1 C TRP A 90 ? -7.86975 -3.30997 12.55601 0.255 20.11807 H ? A ? 74 HE1 1
   ATOM 1571 HE3 C TRP A 90 ? -4.59421 -1.19566 9.27097 0.255 21.15098 H ? A ? 74 HE3 1
   ATOM 1572 HZ2 C TRP A 90 ? -6.23333 -5.10777 11.25226 0.255 17.81189 H ? A ? 74 HZ2 1
   ATOM 1573 HZ3 C TRP A 90 ? -3.71492 -3.25912 8.73063 0.255 20.68904 H ? A ? 74 HZ3 1
   ATOM 1574 HH2 C TRP A 90 ? -4.49554 -5.18347 9.74185 0.255 19.27369 H ? A ? 74 HH2 1
   ATOM 1575 N . ASP A 91 ? -6.01782 3.76764 11.11303 1.000 14.07942 N ? A ? 75 N 1
   ATOM 1576 CA . ASP A 91 ? -5.22647 4.97130 10.85170 1.000 15.93738 C ? A ? 75 CA 1
   ATOM 1577 C . ASP A 91 ? -4.61578 5.51369 12.14566 1.000 19.15344 C ? A ? 75 C 1
   ATOM 1578 O . ASP A 91 ? -3.45130 5.93776 12.16176 1.000 18.24077 O ? A ? 75 O 1
   ATOM 1579 HA . ASP A 91 ? -4.49943 4.74049 10.25249 1.000 19.13169 H ? A ? 75 HA 1
   ATOM 1580 CB A ASP A 91 ? -6.04341 6.05017 10.12299 0.880 16.70282 C ? A ? 75 CB 1
   ATOM 1581 CG A ASP A 91 ? -6.04904 5.86930 8.60580 0.880 19.06301 C ? A ? 75 CG 1
   ATOM 1582 OD1 A ASP A 91 ? -5.13496 5.22472 8.07275 0.880 17.33973 O ? A ? 75 OD1 1
   ATOM 1583 OD2 A ASP A 91 ? -6.94397 6.44611 7.94618 0.880 22.08226 O ? A ? 75 OD2 1
   ATOM 1584 HB2 A ASP A 91 ? -6.96206 6.01276 10.43217 0.880 20.05023 H ? A ? 75 HB2 1
   ATOM 1585 HB3 A ASP A 91 ? -5.66254 6.92044 10.31914 0.880 20.05023 H ? A ? 75 HB3 1
   ATOM 1586 CB B ASP A 91 ? -6.08362 6.03802 10.16622 0.120 16.61510 C ? A ? 75 CB 1
   ATOM 1587 CG B ASP A 91 ? -6.13604 5.86899 8.65519 0.120 18.87857 C ? A ? 75 CG 1
   ATOM 1588 OD1 B ASP A 91 ? -5.60815 4.85897 8.14335 0.120 18.58164 O ? A ? 75 OD1 1
   ATOM 1589 OD2 B ASP A 91 ? -6.69832 6.75856 7.97751 0.120 12.15594 O ? A ? 75 OD2 1
   ATOM 1590 H B ASP A 91 ? -6.84797 3.82078 10.89479 0.745 16.90214 H ? A ? 75 H 1
   ATOM 1591 HB2 B ASP A 91 ? -6.99038 5.98134 10.50604 0.120 19.94496 H ? A ? 75 HB2 1
   ATOM 1592 HB3 B ASP A 91 ? -5.71176 6.91327 10.35743 0.120 19.94496 H ? A ? 75 HB3 1
   ATOM 1593 H C ASP A 91 ? -6.84953 3.82618 10.90224 0.255 16.90214 H ? A ? 75 H 1
   ATOM 1594 N . ILE A 92 ? -5.36019 5.43698 13.24241 1.000 14.39800 N ? A ? 76 N 1
   ATOM 1595 CA . ILE A 92 ? -4.84613 5.85703 14.55536 1.000 15.10068 C ? A ? 76 CA 1
   ATOM 1596 C . ILE A 92 ? -3.81162 4.87084 15.07404 1.000 17.82710 C ? A ? 76 C 1
   ATOM 1597 O . ILE A 92 ? -2.70268 5.26511 15.46348 1.000 17.14898 O ? A ? 76 O 1
   ATOM 1598 CB . ILE A 92 ? -6.00550 5.99202 15.54790 1.000 15.50549 C ? A ? 76 CB 1
   ATOM 1599 CG1 . ILE A 92 ? -6.92723 7.12785 15.12315 1.000 17.21619 C ? A ? 76 CG1 1
   ATOM 1600 CG2 . ILE A 92 ? -5.48053 6.22555 16.97728 1.000 20.65453 C ? A ? 76 CG2 1
   ATOM 1601 CD1 . ILE A 92 ? -8.29065 7.02692 15.81454 1.000 18.25085 C ? A ? 76 CD1 1
   ATOM 1602 H . ILE A 92 ? -6.16914 5.14573 13.26176 1.000 17.28444 H ? A ? 76 H 1
   ATOM 1603 HA . ILE A 92 ? -4.41358 6.71884 14.45000 1.000 18.12766 H ? A ? 76 HA 1
   ATOM 1604 HB . ILE A 92 ? -6.50844 5.16260 15.54394 1.000 18.61343 H ? A ? 76 HB 1
   ATOM 1605 HG12 . ILE A 92 ? -6.52360 7.97634 15.36411 1.000 20.66626 H ? A ? 76 HG12 1
   ATOM 1606 HG13 . ILE A 92 ? -7.06633 7.08713 14.16404 1.000 20.66626 H ? A ? 76 HG13 1
   ATOM 1607 HG21 . ILE A 92 ? -6.22303 6.47448 17.54967 1.000 24.79228 H ? A ? 76 HG21 1
   ATOM 1608 HG22 . ILE A 92 ? -5.07274 5.40735 17.30155 1.000 24.79228 H ? A ? 76 HG22 1
   ATOM 1609 HG23 . ILE A 92 ? -4.82298 6.93844 16.95967 1.000 24.79228 H ? A ? 76 HG23 1
   ATOM 1610 HD11 . ILE A 92 ? -8.85510 7.75348 15.50727 1.000 21.90786 H ? A ? 76 HD11 1
   ATOM 1611 HD12 . ILE A 92 ? -8.69641 6.17502 15.58979 1.000 21.90786 H ? A ? 76 HD12 1
   ATOM 1612 HD13 . ILE A 92 ? -8.16356 7.08986 16.77412 1.000 21.90786 H ? A ? 76 HD13 1
   ATOM 1613 N . GLY A 93 ? -4.15325 3.58082 15.08648 1.000 14.94685 N ? A ? 77 N 1
   ATOM 1614 CA . GLY A 93 ? -3.35916 2.56430 15.76032 1.000 14.71737 C ? A ? 77 CA 1
   ATOM 1615 C . GLY A 93 ? -2.10223 2.16145 15.03154 1.000 15.43555 C ? A ? 77 C 1
   ATOM 1616 O . GLY A 93 ? -1.03500 2.06069 15.64637 1.000 15.52006 O ? A ? 77 O 1
   ATOM 1617 H . GLY A 93 ? -4.85574 3.26631 14.70283 1.000 17.94306 H ? A ? 77 H 1
   ATOM 1618 HA2 . GLY A 93 ? -3.10078 2.89852 16.63349 1.000 17.66769 H ? A ? 77 HA2 1
   ATOM 1619 HA3 . GLY A 93 ? -3.90271 1.76908 15.87472 1.000 17.66769 H ? A ? 77 HA3 1
   ATOM 1620 N . VAL A 94 ? -2.20364 1.90435 13.72762 1.000 15.74023 N ? A ? 78 N 1
   ATOM 1621 CA . VAL A 94 ? -1.00997 1.49390 12.99616 1.000 15.94511 C ? A ? 78 CA 1
   ATOM 1622 C . VAL A 94 ? 0.02356 2.60493 13.01533 1.000 16.42773 C ? A ? 78 C 1
   ATOM 1623 O . VAL A 94 ? 1.23316 2.33492 13.04847 1.000 16.35319 O ? A ? 78 O 1
   ATOM 1624 CB . VAL A 94 ? -1.35382 1.01077 11.57511 1.000 16.15901 C ? A ? 78 CB 1
   ATOM 1625 CG1 . VAL A 94 ? -0.08407 0.65090 10.84076 1.000 17.65362 C ? A ? 78 CG1 1
   ATOM 1626 CG2 . VAL A 94 ? -2.27385 -0.21240 11.67263 1.000 17.80585 C ? A ? 78 CG2 1
   ATOM 1627 H . VAL A 94 ? -2.92455 1.95826 13.26179 1.000 18.89512 H ? A ? 78 H 1
   ATOM 1628 HA . VAL A 94 ? -0.62240 0.72621 13.44486 1.000 19.14098 H ? A ? 78 HA 1
   ATOM 1629 HB . VAL A 94 ? -1.80739 1.71201 11.08172 1.000 19.39765 H ? A ? 78 HB 1
   ATOM 1630 HG11 . VAL A 94 ? -0.31204 0.14595 10.04454 1.000 21.19119 H ? A ? 78 HG11 1
   ATOM 1631 HG12 . VAL A 94 ? 0.37984 1.46620 10.59385 1.000 21.19119 H ? A ? 78 HG12 1
   ATOM 1632 HG13 . VAL A 94 ? 0.47648 0.11479 11.42322 1.000 21.19119 H ? A ? 78 HG13 1
   ATOM 1633 HG21 . VAL A 94 ? -2.46946 -0.53255 10.77813 1.000 21.37386 H ? A ? 78 HG21 1
   ATOM 1634 HG22 . VAL A 94 ? -1.82475 -0.90561 12.18123 1.000 21.37386 H ? A ? 78 HG22 1
   ATOM 1635 HG23 . VAL A 94 ? -3.09568 0.04536 12.11879 1.000 21.37386 H ? A ? 78 HG23 1
   ATOM 1636 N . ALA A 95 ? -0.42367 3.86432 13.03915 1.000 16.02466 N ? A ? 79 N 1
   ATOM 1637 CA . ALA A 95 ? 0.50171 4.99077 13.11131 1.000 17.11745 C ? A ? 79 CA 1
   ATOM 1638 C . ALA A 95 ? 1.40366 4.94535 14.33738 1.000 17.25889 C ? A ? 79 C 1
   ATOM 1639 O . ALA A 95 ? 2.50475 5.50744 14.30811 1.000 20.22862 O ? A ? 79 O 1
   ATOM 1640 CB . ALA A 95 ? -0.26498 6.31024 13.10889 1.000 15.34029 C ? A ? 79 CB 1
   ATOM 1641 H . ALA A 95 ? -1.25321 4.08985 13.01465 1.000 19.23643 H ? A ? 79 H 1
   ATOM 1642 HA . ALA A 95 ? 1.06496 4.94567 12.32288 1.000 20.54779 H ? A ? 79 HA 1
   ATOM 1643 HB1 . ALA A 95 ? 0.36936 7.04407 13.10509 1.000 18.41519 H ? A ? 79 HB1 1
   ATOM 1644 HB2 . ALA A 95 ? -0.82197 6.35038 12.31576 1.000 18.41519 H ? A ? 79 HB2 1
   ATOM 1645 HB3 . ALA A 95 ? -0.81831 6.35543 13.90430 1.000 18.41519 H ? A ? 79 HB3 1
   ATOM 1646 N A THR A 96 ? 0.97750 4.29170 15.42543 0.952 15.44797 N ? A ? 80 N 1
   ATOM 1647 CA A THR A 96 ? 1.78340 4.24313 16.64143 0.952 16.17214 C ? A ? 80 CA 1
   ATOM 1648 C A THR A 96 ? 2.78559 3.08557 16.66015 0.952 15.45259 C ? A ? 80 C 1
   ATOM 1649 O A THR A 96 ? 3.53297 2.93741 17.64391 0.952 16.57594 O ? A ? 80 O 1
   ATOM 1650 CB A THR A 96 ? 0.88585 4.09225 17.87466 0.952 15.40012 C ? A ? 80 CB 1
   ATOM 1651 OG1 A THR A 96 ? 0.35303 2.75543 17.92854 0.952 16.06683 O ? A ? 80 OG1 1
   ATOM 1652 CG2 A THR A 96 ? -0.28236 5.10057 17.92178 0.952 17.24536 C ? A ? 80 CG2 1
   ATOM 1653 H A THR A 96 ? 0.22852 3.87243 15.47873 0.952 18.54441 H ? A ? 80 H 1
   ATOM 1654 HA A THR A 96 ? 2.26751 5.08177 16.69818 0.952 19.41341 H ? A ? 80 HA 1
   ATOM 1655 HB A THR A 96 ? 1.43730 4.27506 18.65144 0.952 18.48699 H ? A ? 80 HB 1
   ATOM 1656 HG1 A THR A 96 ? -0.11071 2.65873 18.62222 0.952 19.28704 H ? A ? 80 HG1 1
   ATOM 1657 HG21 A THR A 96 ? -0.75790 5.01828 18.76320 0.952 20.70128 H ? A ? 80 HG21 1
   ATOM 1658 HG22 A THR A 96 ? 0.05694 6.00552 17.83914 0.952 20.70128 H ? A ? 80 HG22 1
   ATOM 1659 HG23 A THR A 96 ? -0.89922 4.92791 17.19337 0.952 20.70128 H ? A ? 80 HG23 1
   ATOM 1660 N C THR A 96 ? 0.97512 4.28249 15.41191 0.048 15.68568 N ? A ? 80 N 1
   ATOM 1661 CA C THR A 96 ? 1.72959 4.24010 16.65810 0.048 16.49588 C ? A ? 80 CA 1
   ATOM 1662 C C THR A 96 ? 2.56630 2.97225 16.80028 0.048 16.42137 C ? A ? 80 C 1
   ATOM 1663 O C THR A 96 ? 2.98615 2.63517 17.91428 0.048 19.87174 O ? A ? 80 O 1
   ATOM 1664 CB C THR A 96 ? 0.79050 4.37336 17.85741 0.048 16.69834 C ? A ? 80 CB 1
   ATOM 1665 OG1 C THR A 96 ? 0.01293 3.17682 17.99251 0.048 20.31172 O ? A ? 80 OG1 1
   ATOM 1666 CG2 C THR A 96 ? -0.14270 5.56320 17.67881 0.048 18.67220 C ? A ? 80 CG2 1
   ATOM 1667 H C THR A 96 ? 0.23665 3.84270 15.44092 0.048 18.82965 H ? A ? 80 H 1
   ATOM 1668 HA C THR A 96 ? 2.33470 4.99821 16.66066 0.048 19.80190 H ? A ? 80 HA 1
   ATOM 1669 HB C THR A 96 ? 1.31295 4.51380 18.66253 0.048 20.04485 H ? A ? 80 HB 1
   ATOM 1670 HG1 C THR A 96 ? -0.67700 3.22720 17.51601 0.048 24.38090 H ? A ? 80 HG1 1
   ATOM 1671 HG21 C THR A 96 ? -0.65804 5.70507 18.48825 0.048 22.41348 H ? A ? 80 HG21 1
   ATOM 1672 HG22 C THR A 96 ? 0.37217 6.36311 17.48918 0.048 22.41348 H ? A ? 80 HG22 1
   ATOM 1673 HG23 C THR A 96 ? -0.75220 5.39917 16.94227 0.048 22.41348 H ? A ? 80 HG23 1
   ATOM 1674 N A MET A 97 ? 2.80483 2.26223 15.63661 0.952 16.10672 N ? A ? 81 N 1
   ATOM 1675 CA A MET A 97 ? 3.58650 1.03174 15.66677 0.952 15.80657 C ? A ? 81 CA 1
   ATOM 1676 C A MET A 97 ? 4.97291 1.19531 15.06018 0.952 18.32123 C ? A ? 81 C 1
   ATOM 1677 O A MET A 97 ? 5.17764 1.91798 14.08203 0.952 16.59702 O ? A ? 81 O 1
   ATOM 1678 CB A MET A 97 ? 2.82551 -0.06405 14.93532 0.952 14.83971 C ? A ? 81 CB 1
   ATOM 1679 CG A MET A 97 ? 1.49350 -0.37165 15.57874 0.952 16.55736 C ? A ? 81 CG 1
   ATOM 1680 SD A MET A 97 ? 0.59202 -1.72493 14.78623 0.952 16.28270 S ? A ? 81 SD 1
   ATOM 1681 CE A MET A 97 ? 1.63865 -3.15114 15.17736 0.952 17.29176 C ? A ? 81 CE 1
   ATOM 1682 H A MET A 97 ? 2.37267 2.38808 14.90381 0.952 19.33491 H ? A ? 81 H 1
   ATOM 1683 HA A MET A 97 ? 3.71669 0.77889 16.59414 0.952 18.97472 H ? A ? 81 HA 1
   ATOM 1684 HB2 A MET A 97 ? 2.66093 0.21993 14.02254 0.952 17.81449 H ? A ? 81 HB2 1
   ATOM 1685 HB3 A MET A 97 ? 3.35689 -0.87554 14.93960 0.952 17.81449 H ? A ? 81 HB3 1
   ATOM 1686 HG2 A MET A 97 ? 1.64433 -0.61968 16.50429 0.952 19.87568 H ? A ? 81 HG2 1
   ATOM 1687 HG3 A MET A 97 ? 0.93554 0.42055 15.53426 0.952 19.87568 H ? A ? 81 HG3 1
   ATOM 1688 HE1 A MET A 97 ? 1.21955 -3.95469 14.83159 0.952 20.75696 H ? A ? 81 HE1 1
   ATOM 1689 HE2 A MET A 97 ? 2.50780 -3.02762 14.76479 0.952 20.75696 H ? A ? 81 HE2 1
   ATOM 1690 HE3 A MET A 97 ? 1.73589 -3.21688 16.14023 0.952 20.75696 H ? A ? 81 HE3 1
   ATOM 1691 N C MET A 97 ? 2.82429 2.27019 15.70384 0.048 16.11641 N ? A ? 81 N 1
   ATOM 1692 CA C MET A 97 ? 3.53680 1.00379 15.74021 0.048 16.01086 C ? A ? 81 CA 1
   ATOM 1693 C C MET A 97 ? 4.91163 1.13899 15.09966 0.048 18.20164 C ? A ? 81 C 1
   ATOM 1694 O C MET A 97 ? 5.12738 1.96089 14.20387 0.048 16.67562 O ? A ? 81 O 1
   ATOM 1695 CB C MET A 97 ? 2.74606 -0.08253 15.00674 0.048 15.47843 C ? A ? 81 CB 1
   ATOM 1696 CG C MET A 97 ? 1.41150 -0.41596 15.64693 0.048 16.70068 C ? A ? 81 CG 1
   ATOM 1697 SD C MET A 97 ? 0.50484 -1.69515 14.75446 0.048 16.35719 S ? A ? 81 SD 1
   ATOM 1698 CE C MET A 97 ? 1.59715 -3.10413 14.94668 0.048 17.23283 C ? A ? 81 CE 1
   ATOM 1699 H C MET A 97 ? 2.59126 2.51333 14.91253 0.048 19.34653 H ? A ? 81 H 1
   ATOM 1700 HA C MET A 97 ? 3.64946 0.73719 16.66602 0.048 19.21988 H ? A ? 81 HA 1
   ATOM 1701 HB2 C MET A 97 ? 2.57160 0.21829 14.10122 0.048 18.58096 H ? A ? 81 HB2 1
   ATOM 1702 HB3 C MET A 97 ? 3.27611 -0.89474 14.99018 0.048 18.58096 H ? A ? 81 HB3 1
   ATOM 1703 HG2 C MET A 97 ? 1.56553 -0.73334 16.55050 0.048 20.04766 H ? A ? 81 HG2 1
   ATOM 1704 HG3 C MET A 97 ? 0.86189 0.38310 15.66513 0.048 20.04766 H ? A ? 81 HG3 1
   ATOM 1705 HE1 C MET A 97 ? 1.16220 -3.89246 14.58578 0.048 20.68623 H ? A ? 81 HE1 1
   ATOM 1706 HE2 C MET A 97 ? 2.42196 -2.93217 14.46605 0.048 20.68623 H ? A ? 81 HE2 1
   ATOM 1707 HE3 C MET A 97 ? 1.78440 -3.23220 15.88978 0.048 20.68623 H ? A ? 81 HE3 1
   ATOM 1708 N A LYS A 98 ? 5.92097 0.51406 15.66289 0.952 17.32528 N ? A ? 82 N 1
   ATOM 1709 CA A LYS A 98 ? 7.24977 0.37318 15.09903 0.952 17.22516 C ? A ? 82 CA 1
   ATOM 1710 C A LYS A 98 ? 7.32979 -0.82292 14.15382 0.952 19.04191 C ? A ? 82 C 1
   ATOM 1711 O A LYS A 98 ? 6.52579 -1.75254 14.21828 0.952 18.96915 O ? A ? 82 O 1
   ATOM 1712 CB A LYS A 98 ? 8.22823 0.21810 16.25717 0.952 18.48232 C ? A ? 82 CB 1
   ATOM 1713 CG A LYS A 98 ? 8.27992 1.44381 17.13613 0.952 21.30846 C ? A ? 82 CG 1
   ATOM 1714 CD A LYS A 98 ? 9.19254 1.24763 18.34148 0.952 31.65394 C ? A ? 82 CD 1
   ATOM 1715 CE A LYS A 98 ? 9.14368 2.43793 19.27948 0.952 30.38114 C ? A ? 82 CE 1
   ATOM 1716 NZ A LYS A 98 ? 7.91825 2.44563 20.14590 0.952 35.08290 N ? A ? 82 NZ 1
   ATOM 1717 H A LYS A 98 ? 5.82090 0.11333 16.41721 0.952 20.79718 H ? A ? 82 H 1
   ATOM 1718 HA A LYS A 98 ? 7.48664 1.15023 14.56894 0.952 20.67704 H ? A ? 82 HA 1
   ATOM 1719 HB2 A LYS A 98 ? 7.95445 -0.53438 16.80463 0.952 22.18563 H ? A ? 82 HB2 1
   ATOM 1720 HB3 A LYS A 98 ? 9.11760 0.06382 15.90204 0.952 22.18563 H ? A ? 82 HB3 1
   ATOM 1721 HG2 A LYS A 98 ? 8.61764 2.19242 16.61997 0.952 25.57699 H ? A ? 82 HG2 1
   ATOM 1722 HG3 A LYS A 98 ? 7.38761 1.64083 17.46151 0.952 25.57699 H ? A ? 82 HG3 1
   ATOM 1723 HD2 A LYS A 98 ? 8.90968 0.46087 18.83331 0.952 37.99156 H ? A ? 82 HD2 1
   ATOM 1724 HD3 A LYS A 98 ? 10.10690 1.13756 18.03697 0.952 37.99156 H ? A ? 82 HD3 1
   ATOM 1725 HE2 A LYS A 98 ? 9.92066 2.41531 19.85973 0.952 36.46420 H ? A ? 82 HE2 1
   ATOM 1726 HE3 A LYS A 98 ? 9.14489 3.25396 18.75508 0.952 36.46420 H ? A ? 82 HE3 1
   ATOM 1727 HZ1 A LYS A 98 ? 8.00048 3.06057 20.78401 0.952 42.10632 H ? A ? 82 HZ1 1
   ATOM 1728 HZ2 A LYS A 98 ? 7.19971 2.63283 19.65524 0.952 42.10632 H ? A ? 82 HZ2 1
   ATOM 1729 HZ3 A LYS A 98 ? 7.80894 1.64817 20.52564 0.952 42.10632 H ? A ? 82 HZ3 1
   ATOM 1730 N C LYS A 98 ? 5.83765 0.31554 15.57230 0.048 17.90279 N ? A ? 82 N 1
   ATOM 1731 CA C LYS A 98 ? 7.18742 0.24881 15.03915 0.048 17.34664 C ? A ? 82 CA 1
   ATOM 1732 C C LYS A 98 ? 7.30749 -0.90990 14.05972 0.048 18.97987 C ? A ? 82 C 1
   ATOM 1733 O C LYS A 98 ? 6.47801 -1.82135 14.03291 0.048 18.52876 O ? A ? 82 O 1
   ATOM 1734 CB C LYS A 98 ? 8.18943 0.06322 16.17617 0.048 19.14602 C ? A ? 82 CB 1
   ATOM 1735 CG C LYS A 98 ? 8.18831 1.20701 17.15899 0.048 21.11335 C ? A ? 82 CG 1
   ATOM 1736 CD C LYS A 98 ? 9.13165 0.93226 18.30818 0.048 28.75322 C ? A ? 82 CD 1
   ATOM 1737 CE C LYS A 98 ? 9.07822 2.05686 19.33056 0.048 30.43202 C ? A ? 82 CE 1
   ATOM 1738 NZ C LYS A 98 ? 10.08513 1.83712 20.38585 0.048 30.06773 N ? A ? 82 NZ 1
   ATOM 1739 H C LYS A 98 ? 5.70204 -0.23098 16.22231 0.048 21.49018 H ? A ? 82 H 1
   ATOM 1740 HA C LYS A 98 ? 7.39601 1.07166 14.56977 0.048 20.82280 H ? A ? 82 HA 1
   ATOM 1741 HB2 C LYS A 98 ? 7.96825 -0.74742 16.66077 0.048 22.98206 H ? A ? 82 HB2 1
   ATOM 1742 HB3 C LYS A 98 ? 9.08109 -0.00745 15.80086 0.048 22.98206 H ? A ? 82 HB3 1
   ATOM 1743 HG2 C LYS A 98 ? 8.47673 2.01805 16.71185 0.048 25.34286 H ? A ? 82 HG2 1
   ATOM 1744 HG3 C LYS A 98 ? 7.29448 1.32531 17.51670 0.048 25.34286 H ? A ? 82 HG3 1
   ATOM 1745 HD2 C LYS A 98 ? 8.87640 0.10538 18.74638 0.048 34.51071 H ? A ? 82 HD2 1
   ATOM 1746 HD3 C LYS A 98 ? 10.03933 0.86366 17.97306 0.048 34.51071 H ? A ? 82 HD3 1
   ATOM 1747 HE2 C LYS A 98 ? 9.26567 2.90275 18.89440 0.048 36.52526 H ? A ? 82 HE2 1
   ATOM 1748 HE3 C LYS A 98 ? 8.19962 2.08265 19.74079 0.048 36.52526 H ? A ? 82 HE3 1
   ATOM 1749 HZ1 C LYS A 98 ? 9.85416 2.27819 21.12355 0.048 36.08811 H ? A ? 82 HZ1 1
   ATOM 1750 HZ2 C LYS A 98 ? 10.14384 0.96935 20.57461 0.048 36.08811 H ? A ? 82 HZ2 1
   ATOM 1751 HZ3 C LYS A 98 ? 10.88075 2.12777 20.11271 0.048 36.08811 H ? A ? 82 HZ3 1
   ATOM 1752 N A LYS A 99 ? 8.29958 -0.76574 13.23999 0.952 20.79892 N ? A ? 83 N 1
   ATOM 1753 CA A LYS A 99 ? 8.57687 -1.89932 12.37324 0.952 20.45189 C ? A ? 83 CA 1
   ATOM 1754 C A LYS A 99 ? 8.86420 -3.12983 13.23216 0.952 19.14549 C ? A ? 83 C 1
   ATOM 1755 O A LYS A 99 ? 9.67574 -3.07675 14.15344 0.952 20.02858 O ? A ? 83 O 1
   ATOM 1756 CB A LYS A 99 ? 9.78896 -1.58789 11.48521 0.952 22.34687 C ? A ? 83 CB 1
   ATOM 1757 CG A LYS A 99 ? 9.57824 -0.48017 10.47149 0.952 29.21180 C ? A ? 83 CG 1
   ATOM 1758 CD A LYS A 99 ? 10.67128 -0.48505 9.38672 0.952 25.08279 C ? A ? 83 CD 1
   ATOM 1759 CE A LYS A 99 ? 10.57735 0.79073 8.57075 0.952 26.99439 C ? A ? 83 CE 1
   ATOM 1760 NZ A LYS A 99 ? 11.50245 0.79303 7.39239 0.952 30.29822 N ? A ? 83 NZ 1
   ATOM 1761 H A LYS A 99 ? 8.80626 -0.08393 13.10579 0.952 24.96555 H ? A ? 83 H 1
   ATOM 1762 HA A LYS A 99 ? 7.81517 -2.07827 11.79992 0.952 24.54910 H ? A ? 83 HA 1
   ATOM 1763 HB2 A LYS A 99 ? 10.52672 -1.32211 12.05615 0.952 26.82309 H ? A ? 83 HB2 1
   ATOM 1764 HB3 A LYS A 99 ? 10.02260 -2.39062 10.99335 0.952 26.82309 H ? A ? 83 HB3 1
   ATOM 1765 HG2 A LYS A 99 ? 8.71913 -0.60175 10.03786 0.952 35.06100 H ? A ? 83 HG2 1
   ATOM 1766 HG3 A LYS A 99 ? 9.60301 0.37741 10.92408 0.952 35.06100 H ? A ? 83 HG3 1
   ATOM 1767 HD2 A LYS A 99 ? 11.54692 -0.52810 9.80182 0.952 30.10618 H ? A ? 83 HD2 1
   ATOM 1768 HD3 A LYS A 99 ? 10.54615 -1.24468 8.79664 0.952 30.10618 H ? A ? 83 HD3 1
   ATOM 1769 HE2 A LYS A 99 ? 9.67065 0.88912 8.24042 0.952 32.40011 H ? A ? 83 HE2 1
   ATOM 1770 HE3 A LYS A 99 ? 10.80855 1.54508 9.13503 0.952 32.40011 H ? A ? 83 HE3 1
   ATOM 1771 HZ1 A LYS A 99 ? 11.28339 1.45113 6.83470 0.952 36.36471 H ? A ? 83 HZ1 1
   ATOM 1772 HZ2 A LYS A 99 ? 12.34148 0.91214 7.66432 0.952 36.36471 H ? A ? 83 HZ2 1
   ATOM 1773 HZ3 A LYS A 99 ? 11.44638 0.01722 6.95986 0.952 36.36471 H ? A ? 83 HZ3 1
   ATOM 1774 N C LYS A 99 ? 8.35498 -0.85879 13.24239 0.048 20.56869 N ? A ? 83 N 1
   ATOM 1775 CA C LYS A 99 ? 8.62642 -1.94006 12.30580 0.048 20.57850 C ? A ? 83 CA 1
   ATOM 1776 C C LYS A 99 ? 8.99430 -3.19612 13.08427 0.048 19.69447 C ? A ? 83 C 1
   ATOM 1777 O C LYS A 99 ? 9.98836 -3.21352 13.81672 0.048 22.76186 O ? A ? 83 O 1
   ATOM 1778 CB C LYS A 99 ? 9.75405 -1.53816 11.36098 0.048 22.49582 C ? A ? 83 CB 1
   ATOM 1779 CG C LYS A 99 ? 9.37244 -0.41431 10.41645 0.048 28.01892 C ? A ? 83 CG 1
   ATOM 1780 CD C LYS A 99 ? 10.46288 -0.15655 9.39315 0.048 27.75262 C ? A ? 83 CD 1
   ATOM 1781 CE C LYS A 99 ? 10.06538 0.96636 8.44803 0.048 26.98669 C ? A ? 83 CE 1
   ATOM 1782 NZ C LYS A 99 ? 11.02534 1.08870 7.31573 0.048 29.91801 N ? A ? 83 NZ 1
   ATOM 1783 H C LYS A 99 ? 8.92028 -0.21141 13.21174 0.048 24.68926 H ? A ? 83 H 1
   ATOM 1784 HA C LYS A 99 ? 7.83750 -2.12431 11.77235 0.048 24.70104 H ? A ? 83 HA 1
   ATOM 1785 HB2 C LYS A 99 ? 10.51301 -1.24097 11.88688 0.048 27.00182 H ? A ? 83 HB2 1
   ATOM 1786 HB3 C LYS A 99 ? 10.00285 -2.30706 10.82452 0.048 27.00182 H ? A ? 83 HB3 1
   ATOM 1787 HG2 C LYS A 99 ? 8.56020 -0.65364 9.94328 0.048 33.62954 H ? A ? 83 HG2 1
   ATOM 1788 HG3 C LYS A 99 ? 9.23250 0.39974 10.92503 0.048 33.62954 H ? A ? 83 HG3 1
   ATOM 1789 HD2 C LYS A 99 ? 11.28001 0.09984 9.84863 0.048 33.30999 H ? A ? 83 HD2 1
   ATOM 1790 HD3 C LYS A 99 ? 10.61249 -0.95982 8.87039 0.048 33.30999 H ? A ? 83 HD3 1
   ATOM 1791 HE2 C LYS A 99 ? 9.18509 0.78366 8.08387 0.048 32.39087 H ? A ? 83 HE2 1
   ATOM 1792 HE3 C LYS A 99 ? 10.05605 1.80649 8.93278 0.048 32.39087 H ? A ? 83 HE3 1
   ATOM 1793 HZ1 C LYS A 99 ? 10.70455 1.64989 6.70397 0.048 35.90846 H ? A ? 83 HZ1 1
   ATOM 1794 HZ2 C LYS A 99 ? 11.80596 1.39824 7.61055 0.048 35.90846 H ? A ? 83 HZ2 1
   ATOM 1795 HZ3 C LYS A 99 ? 11.15407 0.29296 6.93846 0.048 35.90846 H ? A ? 83 HZ3 1
   ATOM 1796 N . GLY A 100 ? 8.18480 -4.24279 12.93299 1.000 18.07898 N ? A ? 84 N 1
   ATOM 1797 CA . GLY A 100 ? 8.35473 -5.47072 13.67755 1.000 20.43425 C ? A ? 84 CA 1
   ATOM 1798 C . GLY A 100 ? 7.45950 -5.60876 14.88387 1.000 17.79349 C ? A ? 84 C 1
   ATOM 1799 O . GLY A 100 ? 7.44911 -6.67234 15.51284 1.000 19.51767 O ? A ? 84 O 1
   ATOM 1800 HA2 . GLY A 100 ? 8.17413 -6.21933 13.08775 1.000 24.52794 H ? A ? 84 HA2 1
   ATOM 1801 HA3 . GLY A 100 ? 9.27372 -5.52413 13.98332 1.000 24.52794 H ? A ? 84 HA3 1
   ATOM 1802 H A GLY A 100 ? 7.61420 -4.30155 12.29224 0.952 21.70161 H ? A ? 84 H 1
   ATOM 1803 H C GLY A 100 ? 7.51729 -4.25844 12.39097 0.048 21.70161 H ? A ? 84 H 1
   ATOM 1804 N . GLU A 101 ? 6.72815 -4.57023 15.23989 1.000 18.00519 N ? A ? 85 N 1
   ATOM 1805 CA . GLU A 101 ? 5.85822 -4.60418 16.39435 1.000 18.03420 C ? A ? 85 CA 1
   ATOM 1806 C . GLU A 101 ? 4.62500 -5.43127 16.09891 1.000 14.36646 C ? A ? 85 C 1
   ATOM 1807 O . GLU A 101 ? 4.11961 -5.45971 14.97766 1.000 17.74656 O ? A ? 85 O 1
   ATOM 1808 CB . GLU A 101 ? 5.41299 -3.18372 16.71394 1.000 15.87968 C ? A ? 85 CB 1
   ATOM 1809 CG . GLU A 101 ? 4.51094 -3.07522 17.92805 1.000 16.18236 C ? A ? 85 CG 1
   ATOM 1810 CD . GLU A 101 ? 4.16005 -1.64507 18.22422 1.000 21.04563 C ? A ? 85 CD 1
   ATOM 1811 OE1 . GLU A 101 ? 5.07561 -0.80912 18.19271 1.000 18.12517 O ? A ? 85 OE1 1
   ATOM 1812 OE2 . GLU A 101 ? 2.97125 -1.36292 18.48788 1.000 17.96174 O ? A ? 85 OE2 1
   ATOM 1813 H . GLU A 101 ? 6.71767 -3.81918 14.82106 1.000 21.61307 H ? A ? 85 H 1
   ATOM 1814 HA . GLU A 101 ? 6.32761 -4.99020 17.15037 1.000 21.64788 H ? A ? 85 HA 1
   ATOM 1815 HB2 . GLU A 101 ? 6.19999 -2.64228 16.88237 1.000 19.06246 H ? A ? 85 HB2 1
   ATOM 1816 HB3 . GLU A 101 ? 4.92546 -2.83255 15.95243 1.000 19.06246 H ? A ? 85 HB3 1
   ATOM 1817 HG2 . GLU A 101 ? 3.68933 -3.56354 17.76253 1.000 19.42567 H ? A ? 85 HG2 1
   ATOM 1818 HG3 . GLU A 101 ? 4.96643 -3.44450 18.70074 1.000 19.42567 H ? A ? 85 HG3 1
   ATOM 1819 N . ILE A 102 ? 4.20324 -6.20917 17.08862 1.000 16.97284 N ? A ? 86 N 1
   ATOM 1820 CA . ILE A 102 ? 2.88892 -6.83410 17.07682 1.000 14.94570 C ? A ? 86 CA 1
   ATOM 1821 C . ILE A 102 ? 2.08362 -6.17191 18.17343 1.000 15.76745 C ? A ? 86 C 1
   ATOM 1822 O . ILE A 102 ? 2.55470 -6.04442 19.31265 1.000 16.64350 O ? A ? 86 O 1
   ATOM 1823 CB . ILE A 102 ? 2.93901 -8.36099 17.28076 1.000 13.90309 C ? A ? 86 CB 1
   ATOM 1824 CG1 . ILE A 102 ? 3.81725 -8.95724 16.20073 1.000 17.48719 C ? A ? 86 CG1 1
   ATOM 1825 CG2 . ILE A 102 ? 1.48738 -8.88460 17.22795 1.000 16.38759 C ? A ? 86 CG2 1
   ATOM 1826 CD1 . ILE A 102 ? 4.04035 -10.46669 16.40515 1.000 18.39413 C ? A ? 86 CD1 1
   ATOM 1827 H . ILE A 102 ? 4.66913 -6.39170 17.78807 1.000 20.37424 H ? A ? 86 H 1
   ATOM 1828 HA . ILE A 102 ? 2.47226 -6.68170 16.21422 1.000 17.94168 H ? A ? 86 HA 1
   ATOM 1829 HB . ILE A 102 ? 3.32218 -8.60916 18.13661 1.000 16.69055 H ? A ? 86 HB 1
   ATOM 1830 HG12 . ILE A 102 ? 3.39348 -8.82740 15.33791 1.000 20.99147 H ? A ? 86 HG12 1
   ATOM 1831 HG13 . ILE A 102 ? 4.68207 -8.51816 16.21502 1.000 20.99147 H ? A ? 86 HG13 1
   ATOM 1832 HG21 . ILE A 102 ? 1.50296 -9.84663 17.10484 1.000 19.67195 H ? A ? 86 HG21 1
   ATOM 1833 HG22 . ILE A 102 ? 1.04192 -8.66492 18.06114 1.000 19.67195 H ? A ? 86 HG22 1
   ATOM 1834 HG23 . ILE A 102 ? 1.02659 -8.46353 16.48548 1.000 19.67195 H ? A ? 86 HG23 1
   ATOM 1835 HD11 . ILE A 102 ? 4.63159 -10.79553 15.71002 1.000 22.07980 H ? A ? 86 HD11 1
   ATOM 1836 HD12 . ILE A 102 ? 4.44144 -10.61151 17.27639 1.000 22.07980 H ? A ? 86 HD12 1
   ATOM 1837 HD13 . ILE A 102 ? 3.18530 -10.92196 16.35484 1.000 22.07980 H ? A ? 86 HD13 1
   ATOM 1838 N . ALA A 103 ? 0.87015 -5.72786 17.85234 1.000 16.01819 N ? A ? 87 N 1
   ATOM 1839 CA . ALA A 103 ? 0.02441 -5.06946 18.83187 1.000 16.15910 C ? A ? 87 CA 1
   ATOM 1840 C . ALA A 103 ? -1.36077 -5.67923 18.79989 1.000 13.82590 C ? A ? 87 C 1
   ATOM 1841 O . ALA A 103 ? -1.78745 -6.25408 17.80260 1.000 14.72464 O ? A ? 87 O 1
   ATOM 1842 CB . ALA A 103 ? -0.13717 -3.56839 18.56576 1.000 17.21464 C ? A ? 87 CB 1
   ATOM 1843 H . ALA A 103 ? 0.51836 -5.79874 17.07079 1.000 19.22866 H ? A ? 87 H 1
   ATOM 1844 HA . ALA A 103 ? 0.43097 -5.19511 19.70355 1.000 19.39776 H ? A ? 87 HA 1
   ATOM 1845 HB1 . ALA A 103 ? -0.71989 -3.18872 19.24192 1.000 20.66441 H ? A ? 87 HB1 1
   ATOM 1846 HB2 . ALA A 103 ? 0.73470 -3.14507 18.60493 1.000 20.66441 H ? A ? 87 HB2 1
   ATOM 1847 HB3 . ALA A 103 ? -0.52619 -3.44371 17.68597 1.000 20.66441 H ? A ? 87 HB3 1
   ATOM 1848 N . HIS A 104 ? -2.06294 -5.55576 19.90674 1.000 13.75338 N ? A ? 88 N 1
   ATOM 1849 CA . HIS A 104 ? -3.48279 -5.83426 20.00116 1.000 13.93010 C ? A ? 88 CA 1
   ATOM 1850 C . HIS A 104 ? -4.26084 -4.53500 20.10116 1.000 15.23415 C ? A ? 88 C 1
   ATOM 1851 O . HIS A 104 ? -3.91223 -3.67222 20.89608 1.000 16.20622 O ? A ? 88 O 1
   ATOM 1852 CB . HIS A 104 ? -3.74540 -6.66185 21.24290 1.000 15.13821 C ? A ? 88 CB 1
   ATOM 1853 CG . HIS A 104 ? -3.36134 -8.08554 21.08818 1.000 14.13401 C ? A ? 88 CG 1
   ATOM 1854 ND1 . HIS A 104 ? -3.43614 -9.01769 22.11191 1.000 15.95903 N ? A ? 88 ND1 1
   ATOM 1855 CD2 . HIS A 104 ? -2.90239 -8.73692 20.00703 1.000 12.90936 C ? A ? 88 CD2 1
   ATOM 1856 CE1 . HIS A 104 ? -3.03788 -10.18146 21.63654 1.000 15.20778 C ? A ? 88 CE1 1
   ATOM 1857 NE2 . HIS A 104 ? -2.76760 -10.04363 20.35037 1.000 13.84159 N ? A ? 88 NE2 1
   ATOM 1858 H . HIS A 104 ? -1.72384 -5.29949 20.65436 1.000 16.51089 H ? A ? 88 H 1
   ATOM 1859 HA . HIS A 104 ? -3.78004 -6.30616 19.20753 1.000 16.72296 H ? A ? 88 HA 1
   ATOM 1860 HB2 . HIS A 104 ? -3.23380 -6.29318 21.97995 1.000 18.17269 H ? A ? 88 HB2 1
   ATOM 1861 HB3 . HIS A 104 ? -4.69299 -6.62896 21.44757 1.000 18.17269 H ? A ? 88 HB3 1
   ATOM 1862 HD2 . HIS A 104 ? -2.71222 -8.36246 19.17726 1.000 15.49807 H ? A ? 88 HD2 1
   ATOM 1863 HE1 . HIS A 104 ? -2.96012 -10.96876 22.12544 1.000 18.25617 H ? A ? 88 HE1 1
   ATOM 1864 HE2 . HIS A 104 ? -2.54253 -10.67933 19.81667 1.000 16.61675 H ? A ? 88 HE2 1
   ATOM 1865 N . LEU A 105 ? -5.33688 -4.41080 19.32687 1.000 17.04930 N ? A ? 89 N 1
   ATOM 1866 CA . LEU A 105 ? -6.23530 -3.26535 19.37388 1.000 15.17055 C ? A ? 89 CA 1
   ATOM 1867 C . LEU A 105 ? -7.63811 -3.75971 19.68317 1.000 15.98015 C ? A ? 89 C 1
   ATOM 1868 O . LEU A 105 ? -8.09185 -4.73130 19.07808 1.000 17.49804 O ? A ? 89 O 1
   ATOM 1869 CB . LEU A 105 ? -6.28320 -2.50624 18.03968 1.000 15.66418 C ? A ? 89 CB 1
   ATOM 1870 CG . LEU A 105 ? -5.00210 -1.89712 17.47287 1.000 17.56719 C ? A ? 89 CG 1
   ATOM 1871 CD1 . LEU A 105 ? -5.27571 -1.15696 16.13889 1.000 17.31328 C ? A ? 89 CD1 1
   ATOM 1872 CD2 . LEU A 105 ? -4.38277 -0.92745 18.45596 1.000 18.22676 C ? A ? 89 CD2 1
   ATOM 1873 H . LEU A 105 ? -5.57338 -4.99971 18.74649 1.000 20.46600 H ? A ? 89 H 1
   ATOM 1874 HA . LEU A 105 ? -5.92347 -2.66167 20.06614 1.000 18.21151 H ? A ? 89 HA 1
   ATOM 1875 HB2 . LEU A 105 ? -6.61046 -3.12456 17.36775 1.000 18.80385 H ? A ? 89 HB2 1
   ATOM 1876 HB3 . LEU A 105 ? -6.90826 -1.77241 18.14777 1.000 18.80385 H ? A ? 89 HB3 1
   ATOM 1877 HG . LEU A 105 ? -4.37942 -2.62213 17.30694 1.000 21.08747 H ? A ? 89 HG 1
   ATOM 1878 HD11 . LEU A 105 ? -4.44394 -0.78226 15.80926 1.000 20.78278 H ? A ? 89 HD11 1
   ATOM 1879 HD12 . LEU A 105 ? -5.63226 -1.78847 15.49471 1.000 20.78278 H ? A ? 89 HD12 1
   ATOM 1880 HD13 . LEU A 105 ? -5.91819 -0.44771 16.29727 1.000 20.78278 H ? A ? 89 HD13 1
   ATOM 1881 HD21 . LEU A 105 ? -3.58926 -0.53720 18.05727 1.000 21.87895 H ? A ? 89 HD21 1
   ATOM 1882 HD22 . LEU A 105 ? -5.02643 -0.23136 18.66102 1.000 21.87895 H ? A ? 89 HD22 1
   ATOM 1883 HD23 . LEU A 105 ? -4.14489 -1.40677 19.26501 1.000 21.87895 H ? A ? 89 HD23 1
   ATOM 1884 N A LEU A 106 ? -8.29868 -3.10522 20.63167 0.179 15.54789 N ? A ? 90 N 1
   ATOM 1885 CA A LEU A 106 ? -9.71405 -3.31045 20.91293 0.179 16.33488 C ? A ? 90 CA 1
   ATOM 1886 C A LEU A 106 ? -10.43359 -2.02030 20.55481 0.179 15.78071 C ? A ? 90 C 1
   ATOM 1887 O A LEU A 106 ? -10.03971 -0.94103 21.01170 0.179 17.50106 O ? A ? 90 O 1
   ATOM 1888 CB A LEU A 106 ? -9.93305 -3.65807 22.38471 0.179 16.14802 C ? A ? 90 CB 1
   ATOM 1889 CG A LEU A 106 ? -11.35810 -4.07600 22.75246 0.179 18.95736 C ? A ? 90 CG 1
   ATOM 1890 CD1 A LEU A 106 ? -11.80445 -5.30703 21.98451 0.179 19.82447 C ? A ? 90 CD1 1
   ATOM 1891 CD2 A LEU A 106 ? -11.45893 -4.32379 24.25389 0.179 21.63753 C ? A ? 90 CD2 1
   ATOM 1892 H A LEU A 106 ? -7.93533 -2.51686 21.14295 0.179 18.66431 H ? A ? 90 H 1
   ATOM 1893 HA A LEU A 106 ? -10.07327 -4.04149 20.38621 0.179 19.60870 H ? A ? 90 HA 1
   ATOM 1894 HB2 A LEU A 106 ? -9.34589 -4.39508 22.61486 0.179 19.38447 H ? A ? 90 HB2 1
   ATOM 1895 HB3 A LEU A 106 ? -9.71222 -2.87882 22.91848 0.179 19.38447 H ? A ? 90 HB3 1
   ATOM 1896 HG A LEU A 106 ? -11.95886 -3.35455 22.50856 0.179 22.75567 H ? A ? 90 HG 1
   ATOM 1897 HD11 A LEU A 106 ? -12.67267 -5.58722 22.31403 0.179 23.79620 H ? A ? 90 HD11 1
   ATOM 1898 HD12 A LEU A 106 ? -11.86380 -5.08679 21.04171 0.179 23.79620 H ? A ? 90 HD12 1
   ATOM 1899 HD13 A LEU A 106 ? -11.15545 -6.01536 22.11850 0.179 23.79620 H ? A ? 90 HD13 1
   ATOM 1900 HD21 A LEU A 106 ? -12.36586 -4.59192 24.46950 0.179 25.97188 H ? A ? 90 HD21 1
   ATOM 1901 HD22 A LEU A 106 ? -10.83853 -5.02759 24.50017 0.179 25.97188 H ? A ? 90 HD22 1
   ATOM 1902 HD23 A LEU A 106 ? -11.23505 -3.50580 24.72469 0.179 25.97188 H ? A ? 90 HD23 1
   ATOM 1903 N B LEU A 106 ? -8.30080 -3.09533 20.61719 0.518 15.55995 N ? A ? 90 N 1
   ATOM 1904 CA B LEU A 106 ? -9.71192 -3.30700 20.91428 0.518 16.42508 C ? A ? 90 CA 1
   ATOM 1905 C B LEU A 106 ? -10.43450 -2.02012 20.55720 0.518 15.74690 C ? A ? 90 C 1
   ATOM 1906 O B LEU A 106 ? -10.04646 -0.94360 21.02231 0.518 17.55279 O ? A ? 90 O 1
   ATOM 1907 CB B LEU A 106 ? -9.90539 -3.64627 22.39090 0.518 16.20997 C ? A ? 90 CB 1
   ATOM 1908 CG B LEU A 106 ? -11.33476 -4.02861 22.78375 0.518 18.87090 C ? A ? 90 CG 1
   ATOM 1909 CD1 B LEU A 106 ? -11.77602 -5.32682 22.14426 0.518 19.60914 C ? A ? 90 CD1 1
   ATOM 1910 CD2 B LEU A 106 ? -11.45076 -4.12556 24.29508 0.518 21.99930 C ? A ? 90 CD2 1
   ATOM 1911 H B LEU A 106 ? -7.94131 -2.49177 21.11325 0.518 18.67878 H ? A ? 90 H 1
   ATOM 1912 HA B LEU A 106 ? -10.07961 -4.04124 20.39795 0.518 19.71694 H ? A ? 90 HA 1
   ATOM 1913 HB2 B LEU A 106 ? -9.33178 -4.39700 22.61062 0.518 19.45880 H ? A ? 90 HB2 1
   ATOM 1914 HB3 B LEU A 106 ? -9.65506 -2.87188 22.91868 0.518 19.45880 H ? A ? 90 HB3 1
   ATOM 1915 HG B LEU A 106 ? -11.93044 -3.33513 22.45947 0.518 22.65192 H ? A ? 90 HG 1
   ATOM 1916 HD11 B LEU A 106 ? -12.64510 -5.57345 22.49747 0.518 23.53781 H ? A ? 90 HD11 1
   ATOM 1917 HD12 B LEU A 106 ? -11.83238 -5.20263 21.18390 0.518 23.53781 H ? A ? 90 HD12 1
   ATOM 1918 HD13 B LEU A 106 ? -11.12687 -6.01732 22.35096 0.518 23.53781 H ? A ? 90 HD13 1
   ATOM 1919 HD21 B LEU A 106 ? -12.35895 -4.37540 24.52673 0.518 26.40600 H ? A ? 90 HD21 1
   ATOM 1920 HD22 B LEU A 106 ? -10.83035 -4.79817 24.61693 0.518 26.40600 H ? A ? 90 HD22 1
   ATOM 1921 HD23 B LEU A 106 ? -11.23533 -3.26358 24.68429 0.518 26.40600 H ? A ? 90 HD23 1
   ATOM 1922 N C LEU A 106 ? -8.29712 -3.10153 20.62881 0.303 15.54398 N ? A ? 90 N 1
   ATOM 1923 CA C LEU A 106 ? -9.71123 -3.30434 20.91900 0.303 16.33222 C ? A ? 90 CA 1
   ATOM 1924 C C LEU A 106 ? -10.43231 -2.01783 20.55308 0.303 15.72991 C ? A ? 90 C 1
   ATOM 1925 O C LEU A 106 ? -10.04562 -0.93879 21.01308 0.303 17.52494 O ? A ? 90 O 1
   ATOM 1926 CB C LEU A 106 ? -9.92255 -3.62812 22.39768 0.303 16.15836 C ? A ? 90 CB 1
   ATOM 1927 CG C LEU A 106 ? -11.36665 -3.95175 22.78924 0.303 18.90933 C ? A ? 90 CG 1
   ATOM 1928 CD1 C LEU A 106 ? -11.83173 -5.25610 22.16467 0.303 19.74949 C ? A ? 90 CD1 1
   ATOM 1929 CD2 C LEU A 106 ? -11.51291 -4.00845 24.30041 0.303 21.94970 C ? A ? 90 CD2 1
   ATOM 1930 H C LEU A 106 ? -7.93259 -2.50957 21.13506 0.302 18.65962 H ? A ? 90 H 1
   ATOM 1931 HA C LEU A 106 ? -10.07100 -4.04230 20.40238 0.302 19.60551 H ? A ? 90 HA 1
   ATOM 1932 HB2 C LEU A 106 ? -9.37958 -4.39971 22.62292 0.302 19.39687 H ? A ? 90 HB2 1
   ATOM 1933 HB3 C LEU A 106 ? -9.64321 -2.86139 22.92208 0.302 19.39687 H ? A ? 90 HB3 1
   ATOM 1934 HG C LEU A 106 ? -11.93772 -3.24391 22.45199 0.302 22.69804 H ? A ? 90 HG 1
   ATOM 1935 HD11 C LEU A 106 ? -12.71967 -5.46520 22.49443 0.302 23.70623 H ? A ? 90 HD11 1
   ATOM 1936 HD12 C LEU A 106 ? -11.85245 -5.15468 21.20020 0.302 23.70623 H ? A ? 90 HD12 1
   ATOM 1937 HD13 C LEU A 106 ? -11.21312 -5.96187 22.40984 0.302 23.70623 H ? A ? 90 HD13 1
   ATOM 1938 HD21 C LEU A 106 ? -12.41876 -4.27686 24.52017 0.302 26.34648 H ? A ? 90 HD21 1
   ATOM 1939 HD22 C LEU A 106 ? -10.88148 -4.65389 24.65480 0.302 26.34648 H ? A ? 90 HD22 1
   ATOM 1940 HD23 C LEU A 106 ? -11.32969 -3.12994 24.66860 0.302 26.34648 H ? A ? 90 HD23 1
   ATOM 1941 N . ILE A 107 ? -11.47609 -2.12530 19.73840 1.000 15.25151 N ? A ? 91 N 1
   ATOM 1942 CA . ILE A 107 ? -12.02318 -0.97565 19.00998 1.000 15.86459 C ? A ? 91 CA 1
   ATOM 1943 C . ILE A 107 ? -13.52795 -0.88242 19.18874 1.000 19.03843 C ? A ? 91 C 1
   ATOM 1944 O . ILE A 107 ? -14.25351 -1.79345 18.78668 1.000 19.79695 O ? A ? 91 O 1
   ATOM 1945 CB . ILE A 107 ? -11.71854 -1.10529 17.51414 1.000 17.04944 C ? A ? 91 CB 1
   ATOM 1946 CG1 . ILE A 107 ? -10.20400 -1.20072 17.28390 1.000 19.33489 C ? A ? 91 CG1 1
   ATOM 1947 CG2 . ILE A 107 ? -12.26581 0.09195 16.76979 1.000 17.24799 C ? A ? 91 CG2 1
   ATOM 1948 CD1 . ILE A 107 ? -9.83723 -1.78949 15.91073 1.000 16.75055 C ? A ? 91 CD1 1
   ATOM 1949 HA . ILE A 107 ? -11.63984 -0.17065 19.39198 1.000 19.04435 H ? A ? 91 HA 1
   ATOM 1950 HB . ILE A 107 ? -12.14138 -1.91403 17.18543 1.000 20.46617 H ? A ? 91 HB 1
   ATOM 1951 HG12 . ILE A 107 ? -9.82100 -0.31127 17.33947 1.000 23.20871 H ? A ? 91 HG12 1
   ATOM 1952 HG13 . ILE A 107 ? -9.81770 -1.77150 17.96645 1.000 23.20871 H ? A ? 91 HG13 1
   ATOM 1953 HG21 . ILE A 107 ? -11.88547 0.11004 15.87765 1.000 20.70443 H ? A ? 91 HG21 1
   ATOM 1954 HG22 . ILE A 107 ? -13.23137 0.01620 16.71626 1.000 20.70443 H ? A ? 91 HG22 1
   ATOM 1955 HG23 . ILE A 107 ? -12.02345 0.89965 17.24914 1.000 20.70443 H ? A ? 91 HG23 1
   ATOM 1956 HD11 . ILE A 107 ? -8.87592 -1.91098 15.86577 1.000 20.10750 H ? A ? 91 HD11 1
   ATOM 1957 HD12 . ILE A 107 ? -10.28397 -2.64385 15.80392 1.000 20.10750 H ? A ? 91 HD12 1
   ATOM 1958 HD13 . ILE A 107 ? -10.12595 -1.17623 15.21686 1.000 20.10750 H ? A ? 91 HD13 1
   ATOM 1959 H A ILE A 107 ? -11.89274 -2.86184 19.58508 0.179 18.30865 H ? A ? 91 H 1
   ATOM 1960 H B ILE A 107 ? -11.89177 -2.86210 19.58369 0.518 18.30865 H ? A ? 91 H 1
   ATOM 1961 H C ILE A 107 ? -11.89276 -2.86215 19.58664 0.302 18.30865 H ? A ? 91 H 1
   ATOM 1962 N . LYS A 108 ? -13.99600 0.26958 19.67549 1.000 20.09458 N ? A ? 92 N 1
   ATOM 1963 CA . LYS A 108 ? -15.42396 0.52102 19.75345 1.000 19.74217 C ? A ? 92 CA 1
   ATOM 1964 C . LYS A 108 ? -15.97780 0.87326 18.38074 1.000 19.79863 C ? A ? 92 C 1
   ATOM 1965 O . LYS A 108 ? -15.25240 1.32685 17.49391 1.000 20.98725 O ? A ? 92 O 1
   ATOM 1966 H . LYS A 108 ? -13.50478 0.91392 19.96381 1.000 24.12033 H ? A ? 92 H 1
   ATOM 1967 HA . LYS A 108 ? -15.87698 -0.27443 20.07427 1.000 23.69745 H ? A ? 92 HA 1
   ATOM 1968 CB A LYS A 108 ? -15.70403 1.65947 20.73201 0.518 20.61429 C ? A ? 92 CB 1
   ATOM 1969 CG A LYS A 108 ? -15.53349 1.28434 22.17661 0.518 20.30706 C ? A ? 92 CG 1
   ATOM 1970 CD A LYS A 108 ? -15.72910 2.50822 23.09491 0.518 31.55163 C ? A ? 92 CD 1
   ATOM 1971 CE A LYS A 108 ? -15.81270 2.11058 24.57598 0.518 32.59163 C ? A ? 92 CE 1
   ATOM 1972 NZ A LYS A 108 ? -14.56833 1.45268 25.13760 0.518 27.61342 N ? A ? 92 NZ 1
   ATOM 1973 HB2 A LYS A 108 ? -15.09273 2.38849 20.54297 0.518 24.74399 H ? A ? 92 HB2 1
   ATOM 1974 HB3 A LYS A 108 ? -16.62002 1.95463 20.61061 0.518 24.74399 H ? A ? 92 HB3 1
   ATOM 1975 HG2 A LYS A 108 ? -16.19183 0.61331 22.41579 0.518 24.37531 H ? A ? 92 HG2 1
   ATOM 1976 HG3 A LYS A 108 ? -14.63899 0.93613 22.31631 0.518 24.37531 H ? A ? 92 HG3 1
   ATOM 1977 HD2 A LYS A 108 ? -14.97808 3.11235 22.98584 0.518 37.86879 H ? A ? 92 HD2 1
   ATOM 1978 HD3 A LYS A 108 ? -16.55436 2.95823 22.85549 0.518 37.86879 H ? A ? 92 HD3 1
   ATOM 1979 HE2 A LYS A 108 ? -15.97888 2.91000 25.09963 0.518 39.11679 H ? A ? 92 HE2 1
   ATOM 1980 HE3 A LYS A 108 ? -16.54543 1.48437 24.68489 0.518 39.11679 H ? A ? 92 HE3 1
   ATOM 1981 HZ1 A LYS A 108 ? -14.77039 1.00064 25.87716 0.518 33.14295 H ? A ? 92 HZ1 1
   ATOM 1982 HZ2 A LYS A 108 ? -14.22536 0.88974 24.53963 0.518 33.14295 H ? A ? 92 HZ2 1
   ATOM 1983 HZ3 A LYS A 108 ? -13.95943 2.07122 25.33444 0.518 33.14295 H ? A ? 92 HZ3 1
   ATOM 1984 CB B LYS A 108 ? -15.73231 1.66098 20.72960 0.482 20.52581 C ? A ? 92 CB 1
   ATOM 1985 CG B LYS A 108 ? -15.41160 1.36902 22.16234 0.482 20.39951 C ? A ? 92 CG 1
   ATOM 1986 CD B LYS A 108 ? -15.89819 2.52156 23.05093 0.482 31.02547 C ? A ? 92 CD 1
   ATOM 1987 CE B LYS A 108 ? -15.40249 2.38705 24.48183 0.482 24.79460 C ? A ? 92 CE 1
   ATOM 1988 NZ B LYS A 108 ? -15.89369 1.14033 25.17669 0.482 24.70425 N ? A ? 92 NZ 1
   ATOM 1989 HB2 B LYS A 108 ? -15.21426 2.43816 20.46785 0.482 24.63781 H ? A ? 92 HB2 1
   ATOM 1990 HB3 B LYS A 108 ? -16.68000 1.86137 20.67842 0.482 24.63781 H ? A ? 92 HB3 1
   ATOM 1991 HG2 B LYS A 108 ? -15.85773 0.55304 22.43811 0.482 24.48625 H ? A ? 92 HG2 1
   ATOM 1992 HG3 B LYS A 108 ? -14.45222 1.27550 22.27071 0.482 24.48625 H ? A ? 92 HG3 1
   ATOM 1993 HD2 B LYS A 108 ? -15.56829 3.36104 22.69407 0.482 37.23741 H ? A ? 92 HD2 1
   ATOM 1994 HD3 B LYS A 108 ? -16.86806 2.52569 23.06581 0.482 37.23741 H ? A ? 92 HD3 1
   ATOM 1995 HE2 B LYS A 108 ? -14.43288 2.36039 24.47608 0.482 29.76036 H ? A ? 92 HE2 1
   ATOM 1996 HE3 B LYS A 108 ? -15.71033 3.15180 24.99301 0.482 29.76036 H ? A ? 92 HE3 1
   ATOM 1997 HZ1 B LYS A 108 ? -15.56263 1.10129 26.00191 0.482 29.65194 H ? A ? 92 HZ1 1
   ATOM 1998 HZ2 B LYS A 108 ? -16.78250 1.14726 25.22207 0.482 29.65194 H ? A ? 92 HZ2 1
   ATOM 1999 HZ3 B LYS A 108 ? -15.63309 0.41818 24.72647 0.482 29.65194 H ? A ? 92 HZ3 1
   ATOM 2000 N A PRO A 109 ? -17.27990 0.67694 18.17733 0.201 22.37327 N ? A ? 93 N 1
   ATOM 2001 CA A PRO A 109 ? -17.84278 0.86573 16.82757 0.201 25.33367 C ? A ? 93 CA 1
   ATOM 2002 C A PRO A 109 ? -17.62236 2.24766 16.23293 0.201 23.79946 C ? A ? 93 C 1
   ATOM 2003 O A PRO A 109 ? -17.56780 2.37367 15.00465 0.201 23.41754 O ? A ? 93 O 1
   ATOM 2004 CB A PRO A 109 ? -19.33619 0.54343 17.00210 0.201 27.64462 C ? A ? 93 CB 1
   ATOM 2005 CG A PRO A 109 ? -19.58143 0.56452 18.49669 0.201 23.95159 C ? A ? 93 CG 1
   ATOM 2006 CD A PRO A 109 ? -18.27363 0.16995 19.13905 0.201 22.53231 C ? A ? 93 CD 1
   ATOM 2007 HA A PRO A 109 ? -17.44648 0.21036 16.23231 0.201 30.40724 H ? A ? 93 HA 1
   ATOM 2008 HB2 A PRO A 109 ? -19.87191 1.21692 16.55454 0.201 33.18039 H ? A ? 93 HB2 1
   ATOM 2009 HB3 A PRO A 109 ? -19.52835 -0.33268 16.63277 0.201 33.18039 H ? A ? 93 HB3 1
   ATOM 2010 HG2 A PRO A 109 ? -19.84319 1.45703 18.77201 0.201 28.74875 H ? A ? 93 HG2 1
   ATOM 2011 HG3 A PRO A 109 ? -20.27942 -0.07026 18.72198 0.201 28.74875 H ? A ? 93 HG3 1
   ATOM 2012 HD2 A PRO A 109 ? -18.16873 0.59485 20.00470 0.201 27.04561 H ? A ? 93 HD2 1
   ATOM 2013 HD3 A PRO A 109 ? -18.20811 -0.79334 19.23219 0.201 27.04561 H ? A ? 93 HD3 1
   ATOM 2014 N C PRO A 109 ? -17.27933 0.68994 18.18666 0.799 21.98987 N ? A ? 93 N 1
   ATOM 2015 CA C PRO A 109 ? -17.85324 0.87504 16.84415 0.799 25.38223 C ? A ? 93 CA 1
   ATOM 2016 C C PRO A 109 ? -17.62328 2.24437 16.24113 0.799 23.46381 C ? A ? 93 C 1
   ATOM 2017 O C PRO A 109 ? -17.57766 2.36442 15.01130 0.799 23.33243 O ? A ? 93 O 1
   ATOM 2018 CB C PRO A 109 ? -19.34892 0.57088 17.03349 0.799 27.57882 C ? A ? 93 CB 1
   ATOM 2019 CG C PRO A 109 ? -19.56597 0.50768 18.52151 0.799 23.28926 C ? A ? 93 CG 1
   ATOM 2020 CD C PRO A 109 ? -18.24279 0.15009 19.15649 0.799 21.65083 C ? A ? 93 CD 1
   ATOM 2021 HA C PRO A 109 ? -17.47106 0.21018 16.25018 0.799 30.46551 H ? A ? 93 HA 1
   ATOM 2022 HB2 C PRO A 109 ? -19.87979 1.27962 16.63755 0.799 33.10143 H ? A ? 93 HB2 1
   ATOM 2023 HB3 C PRO A 109 ? -19.56560 -0.27804 16.61722 0.799 33.10143 H ? A ? 93 HB3 1
   ATOM 2024 HG2 C PRO A 109 ? -19.86991 1.37262 18.83836 0.799 27.95395 H ? A ? 93 HG2 1
   ATOM 2025 HG3 C PRO A 109 ? -20.23029 -0.17062 18.72024 0.799 27.95395 H ? A ? 93 HG3 1
   ATOM 2026 HD2 C PRO A 109 ? -18.14376 0.57640 20.02214 0.799 25.98784 H ? A ? 93 HD2 1
   ATOM 2027 HD3 C PRO A 109 ? -18.14669 -0.81089 19.24700 0.799 25.98784 H ? A ? 93 HD3 1
   ATOM 2028 N . GLU A 110 ? -17.50887 3.29585 17.04788 1.000 22.05474 N ? A ? 94 N 1
   ATOM 2029 CA . GLU A 110 ? -17.30638 4.63049 16.49554 1.000 23.67279 C ? A ? 94 CA 1
   ATOM 2030 C . GLU A 110 ? -15.99926 4.74922 15.71079 1.000 24.58548 C ? A ? 94 C 1
   ATOM 2031 O . GLU A 110 ? -15.86271 5.64882 14.87073 1.000 25.02425 O ? A ? 94 O 1
   ATOM 2032 HA . GLU A 110 ? -18.02951 4.82565 15.87919 1.000 28.41419 H ? A ? 94 HA 1
   ATOM 2033 CB A GLU A 110 ? -17.35072 5.67010 17.62025 0.708 28.11733 C ? A ? 94 CB 1
   ATOM 2034 CG A GLU A 110 ? -18.72293 5.85966 18.24896 0.708 38.04333 C ? A ? 94 CG 1
   ATOM 2035 CD A GLU A 110 ? -19.20054 4.68816 19.11400 0.708 38.31790 C ? A ? 94 CD 1
   ATOM 2036 OE1 A GLU A 110 ? -18.37790 3.98197 19.76516 0.708 27.59690 O ? A ? 94 OE1 1
   ATOM 2037 OE2 A GLU A 110 ? -20.43607 4.48757 19.14792 0.708 33.66615 O ? A ? 94 OE2 1
   ATOM 2038 H A GLU A 110 ? -17.54497 3.26075 17.90640 0.201 26.47253 H ? A ? 94 H 1
   ATOM 2039 HB2 A GLU A 110 ? -16.74238 5.39171 18.32262 0.708 33.74764 H ? A ? 94 HB2 1
   ATOM 2040 HB3 A GLU A 110 ? -17.07225 6.52677 17.26043 0.708 33.74764 H ? A ? 94 HB3 1
   ATOM 2041 HG2 A GLU A 110 ? -18.69688 6.64750 18.81422 0.708 45.65884 H ? A ? 94 HG2 1
   ATOM 2042 HG3 A GLU A 110 ? -19.37293 5.98179 17.53939 0.708 45.65884 H ? A ? 94 HG3 1
   ATOM 2043 CB B GLU A 110 ? -17.34705 5.67407 17.62023 0.292 27.84119 C ? A ? 94 CB 1
   ATOM 2044 CG B GLU A 110 ? -18.72194 5.85653 18.25697 0.292 38.11295 C ? A ? 94 CG 1
   ATOM 2045 CD B GLU A 110 ? -18.97768 4.95203 19.46215 0.292 34.69183 C ? A ? 94 CD 1
   ATOM 2046 OE1 B GLU A 110 ? -18.22166 3.97687 19.68661 0.292 28.71201 O ? A ? 94 OE1 1
   ATOM 2047 OE2 B GLU A 110 ? -19.95513 5.22652 20.19366 0.292 32.23941 O ? A ? 94 OE2 1
   ATOM 2048 HB2 B GLU A 110 ? -16.73323 5.40001 18.31954 0.292 33.41627 H ? A ? 94 HB2 1
   ATOM 2049 HB3 B GLU A 110 ? -17.07501 6.53150 17.25730 0.292 33.41627 H ? A ? 94 HB3 1
   ATOM 2050 HG2 B GLU A 110 ? -18.80654 6.77547 18.55579 0.292 45.74238 H ? A ? 94 HG2 1
   ATOM 2051 HG3 B GLU A 110 ? -19.40070 5.65992 17.59249 0.292 45.74238 H ? A ? 94 HG3 1
   ATOM 2052 H C GLU A 110 ? -17.54441 3.26404 17.90655 0.799 26.47253 H ? A ? 94 H 1
   ATOM 2053 N . TYR A 111 ? -15.03487 3.86631 15.96448 1.000 19.86928 N ? A ? 95 N 1
   ATOM 2054 CA . TYR A 111 ? -13.75877 3.89480 15.27126 1.000 19.80086 C ? A ? 95 CA 1
   ATOM 2055 C . TYR A 111 ? -13.65336 2.76719 14.26384 1.000 20.89351 C ? A ? 95 C 1
   ATOM 2056 O . TYR A 111 ? -12.57856 2.50719 13.72995 1.000 18.39556 O ? A ? 95 O 1
   ATOM 2057 H . TYR A 111 ? -15.10165 3.23376 16.54329 1.000 23.84997 H ? A ? 95 H 1
   ATOM 2058 HA . TYR A 111 ? -13.65940 4.71878 14.76918 1.000 23.76787 H ? A ? 95 HA 1
   ATOM 2059 CB B TYR A 111 ? -12.60978 3.86388 16.28071 0.089 18.76704 C ? A ? 95 CB 1
   ATOM 2060 CG B TYR A 111 ? -12.54558 5.13118 17.10526 0.089 18.07999 C ? A ? 95 CG 1
   ATOM 2061 CD1 B TYR A 111 ? -13.36139 5.30152 18.21338 0.089 18.44745 C ? A ? 95 CD1 1
   ATOM 2062 CD2 B TYR A 111 ? -11.68317 6.16417 16.76317 0.089 18.88284 C ? A ? 95 CD2 1
   ATOM 2063 CE1 B TYR A 111 ? -13.31284 6.46281 18.96598 0.089 17.71887 C ? A ? 95 CE1 1
   ATOM 2064 CE2 B TYR A 111 ? -11.62333 7.32283 17.51100 0.089 17.75418 C ? A ? 95 CE2 1
   ATOM 2065 CZ B TYR A 111 ? -12.43941 7.46492 18.61384 0.089 18.97725 C ? A ? 95 CZ 1
   ATOM 2066 OH B TYR A 111 ? -12.38543 8.62201 19.35948 0.089 22.56117 O ? A ? 95 OH 1
   ATOM 2067 HB2 B TYR A 111 ? -12.73595 3.11508 16.88427 0.089 22.52729 H ? A ? 95 HB2 1
   ATOM 2068 HB3 B TYR A 111 ? -11.76997 3.76851 15.80477 0.089 22.52729 H ? A ? 95 HB3 1
   ATOM 2069 HD1 B TYR A 111 ? -13.95116 4.62435 18.45526 0.089 22.14378 H ? A ? 95 HD1 1
   ATOM 2070 HD2 B TYR A 111 ? -11.13592 6.07378 16.01668 0.089 22.66625 H ? A ? 95 HD2 1
   ATOM 2071 HE1 B TYR A 111 ? -13.86772 6.56448 19.70535 0.089 21.26949 H ? A ? 95 HE1 1
   ATOM 2072 HE2 B TYR A 111 ? -11.03627 8.00360 17.27267 0.089 21.31185 H ? A ? 95 HE2 1
   ATOM 2073 HH B TYR A 111 ? -13.16255 8.90212 19.51186 0.089 27.08024 H ? A ? 95 HH 1
   ATOM 2074 CB C TYR A 111 ? -12.62144 3.88866 16.29186 0.911 18.68706 C ? A ? 95 CB 1
   ATOM 2075 CG C TYR A 111 ? -12.63374 5.16601 17.10030 0.911 17.72763 C ? A ? 95 CG 1
   ATOM 2076 CD1 C TYR A 111 ? -13.41757 5.28389 18.22874 0.911 18.19240 C ? A ? 95 CD1 1
   ATOM 2077 CD2 C TYR A 111 ? -11.88306 6.26270 16.70938 0.911 17.72921 C ? A ? 95 CD2 1
   ATOM 2078 CE1 C TYR A 111 ? -13.43076 6.47353 18.96943 0.911 17.48638 C ? A ? 95 CE1 1
   ATOM 2079 CE2 C TYR A 111 ? -11.87643 7.41659 17.42728 0.911 17.95626 C ? A ? 95 CE2 1
   ATOM 2080 CZ C TYR A 111 ? -12.66675 7.52571 18.56192 0.911 17.95610 C ? A ? 95 CZ 1
   ATOM 2081 OH C TYR A 111 ? -12.67010 8.70987 19.29522 0.911 19.73035 O ? A ? 95 OH 1
   ATOM 2082 HB2 C TYR A 111 ? -12.73108 3.13779 16.89606 0.911 22.43131 H ? A ? 95 HB2 1
   ATOM 2083 HB3 C TYR A 111 ? -11.77096 3.82160 15.83024 0.911 22.43131 H ? A ? 95 HB3 1
   ATOM 2084 HD1 C TYR A 111 ? -13.94292 4.56643 18.50109 0.911 21.83772 H ? A ? 95 HD1 1
   ATOM 2085 HD2 C TYR A 111 ? -11.37026 6.20788 15.93547 0.911 21.28189 H ? A ? 95 HD2 1
   ATOM 2086 HE1 C TYR A 111 ? -13.95682 6.54433 19.73308 0.911 20.99049 H ? A ? 95 HE1 1
   ATOM 2087 HE2 C TYR A 111 ? -11.34404 8.13032 17.15883 0.911 21.55435 H ? A ? 95 HE2 1
   ATOM 2088 HH C TYR A 111 ? -12.38847 8.56662 20.07353 0.911 23.68326 H ? A ? 95 HH 1
   ATOM 2089 N . ALA A 112 ? -14.77136 2.12319 13.96684 1.000 20.25930 N ? A ? 96 N 1
   ATOM 2090 CA . ALA A 112 ? -14.82300 0.97505 13.06896 1.000 20.58677 C ? A ? 96 CA 1
   ATOM 2091 C . ALA A 112 ? -15.97764 1.21428 12.10037 1.000 19.87047 C ? A ? 96 C 1
   ATOM 2092 O . ALA A 112 ? -15.92640 2.15097 11.28240 1.000 21.70538 O ? A ? 96 O 1
   ATOM 2093 CB . ALA A 112 ? -14.95839 -0.31529 13.87700 1.000 20.53717 C ? A ? 96 CB 1
   ATOM 2094 H . ALA A 112 ? -15.54240 2.33694 14.28212 1.000 24.31800 H ? A ? 96 H 1
   ATOM 2095 HA . ALA A 112 ? -14.01017 0.86226 12.55177 1.000 24.71096 H ? A ? 96 HA 1
   ATOM 2096 HB1 . ALA A 112 ? -15.06139 -1.06136 13.26572 1.000 24.65144 H ? A ? 96 HB1 1
   ATOM 2097 HB2 . ALA A 112 ? -14.16037 -0.43620 14.41500 1.000 24.65144 H ? A ? 96 HB2 1
   ATOM 2098 HB3 . ALA A 112 ? -15.73734 -0.24810 14.45114 1.000 24.65144 H ? A ? 96 HB3 1
   ATOM 2099 N . TYR A 113 ? -17.03395 0.42519 12.22164 1.000 23.82621 N ? A ? 97 N 1
   ATOM 2100 CA . TYR A 113 ? -18.13173 0.43735 11.25625 1.000 26.01919 C ? A ? 97 CA 1
   ATOM 2101 C . TYR A 113 ? -19.39993 1.09827 11.78661 1.000 36.53382 C ? A ? 97 C 1
   ATOM 2102 O . TYR A 113 ? -20.41120 1.12146 11.07258 1.000 30.62608 O ? A ? 97 O 1
   ATOM 2103 CB . TYR A 113 ? -18.44572 -0.99296 10.78384 1.000 23.82178 C ? A ? 97 CB 1
   ATOM 2104 CG . TYR A 113 ? -17.32237 -1.62955 9.99090 1.000 26.06480 C ? A ? 97 CG 1
   ATOM 2105 CD1 . TYR A 113 ? -17.21159 -1.43120 8.62717 1.000 24.55324 C ? A ? 97 CD1 1
   ATOM 2106 CD2 . TYR A 113 ? -16.34880 -2.38672 10.61920 1.000 23.33510 C ? A ? 97 CD2 1
   ATOM 2107 CE1 . TYR A 113 ? -16.17130 -1.97011 7.91201 1.000 22.02333 C ? A ? 97 CE1 1
   ATOM 2108 CE2 . TYR A 113 ? -15.30840 -2.93602 9.90851 1.000 21.58451 C ? A ? 97 CE2 1
   ATOM 2109 CZ . TYR A 113 ? -15.24213 -2.74933 8.55207 1.000 26.04105 C ? A ? 97 CZ 1
   ATOM 2110 OH . TYR A 113 ? -14.20245 -3.30293 7.83800 1.000 27.34770 O ? A ? 97 OH 1
   ATOM 2111 H . TYR A 113 ? -17.14344 -0.13651 12.86359 1.000 28.59829 H ? A ? 97 H 1
   ATOM 2112 HA . TYR A 113 ? -17.84500 0.94663 10.48209 1.000 31.22986 H ? A ? 97 HA 1
   ATOM 2113 HB2 . TYR A 113 ? -18.61289 -1.54912 11.56079 1.000 28.59298 H ? A ? 97 HB2 1
   ATOM 2114 HB3 . TYR A 113 ? -19.23269 -0.96931 10.21725 1.000 28.59298 H ? A ? 97 HB3 1
   ATOM 2115 HD1 . TYR A 113 ? -17.85380 -0.92325 8.18620 1.000 29.47073 H ? A ? 97 HD1 1
   ATOM 2116 HD2 . TYR A 113 ? -16.39945 -2.52608 11.53730 1.000 28.00896 H ? A ? 97 HD2 1
   ATOM 2117 HE1 . TYR A 113 ? -16.09714 -1.80781 6.99929 1.000 26.43484 H ? A ? 97 HE1 1
   ATOM 2118 HE2 . TYR A 113 ? -14.65347 -3.43127 10.34518 1.000 25.90825 H ? A ? 97 HE2 1
   ATOM 2119 HH . TYR A 113 ? -14.07611 -4.09643 8.08294 1.000 32.82408 H ? A ? 97 HH 1
   ATOM 2120 N . GLY A 114 ? -19.38359 1.61755 13.01295 1.000 27.73165 N ? A ? 98 N 1
   ATOM 2121 CA . GLY A 114 ? -20.47081 2.39068 13.56182 1.000 25.74465 C ? A ? 98 CA 1
   ATOM 2122 C . GLY A 114 ? -21.81028 1.67585 13.57520 1.000 33.42735 C ? A ? 98 C 1
   ATOM 2123 O . GLY A 114 ? -21.91520 0.45504 13.68769 1.000 30.01325 O ? A ? 98 O 1
   ATOM 2124 H . GLY A 114 ? -18.72688 1.52885 13.56110 1.000 33.28482 H ? A ? 98 H 1
   ATOM 2125 HA2 . GLY A 114 ? -20.25382 2.62995 14.47646 1.000 30.90042 H ? A ? 98 HA2 1
   ATOM 2126 HA3 . GLY A 114 ? -20.57311 3.20136 13.03910 1.000 30.90042 H ? A ? 98 HA3 1
   ATOM 2127 N . SER A 115 ? -22.87212 2.46886 13.46622 1.000 39.34959 N ? A ? 99 N 1
   ATOM 2128 CA . SER A 115 ? -24.20520 1.88037 13.49137 1.000 40.57559 C ? A ? 99 CA 1
   ATOM 2129 C . SER A 115 ? -24.54634 1.17748 12.18471 1.000 38.82807 C ? A ? 99 C 1
   ATOM 2130 O . SER A 115 ? -25.41932 0.30916 12.17524 1.000 39.90673 O ? A ? 99 O 1
   ATOM 2131 CB . SER A 115 ? -25.24610 2.94999 13.82433 1.000 53.59754 C ? A ? 99 CB 1
   ATOM 2132 OG . SER A 115 ? -25.20063 4.01295 12.89075 1.000 58.65658 O ? A ? 99 OG 1
   ATOM 2133 H . SER A 115 ? -22.84815 3.32414 13.37941 1.000 47.22635 H ? A ? 99 H 1
   ATOM 2134 HA . SER A 115 ? -24.24528 1.21443 14.19551 1.000 48.69755 H ? A ? 99 HA 1
   ATOM 2135 HB2 . SER A 115 ? -26.12872 2.54829 13.80124 1.000 64.32389 H ? A ? 99 HB2 1
   ATOM 2136 HB3 . SER A 115 ? -25.06445 3.30104 14.71014 1.000 64.32389 H ? A ? 99 HB3 1
   ATOM 2137 HG . SER A 115 ? -25.79119 4.58157 13.07381 1.000 70.39474 H ? A ? 99 HG 1
   ATOM 2138 N . ALA A 116 ? -23.87468 1.52081 11.08554 1.000 37.32934 N ? A ? 100 N 1
   ATOM 2139 CA . ALA A 116 ? -24.20735 0.90437 9.80875 1.000 41.27766 C ? A ? 100 CA 1
   ATOM 2140 C . ALA A 116 ? -23.70794 -0.53154 9.73311 1.000 46.07773 C ? A ? 100 C 1
   ATOM 2141 O . ALA A 116 ? -24.33931 -1.37444 9.08615 1.000 50.46589 O ? A ? 100 O 1
   ATOM 2142 CB . ALA A 116 ? -23.61718 1.72432 8.66292 1.000 44.20564 C ? A ? 100 CB 1
   ATOM 2143 H . ALA A 116 ? -23.23602 2.09595 11.05494 1.000 44.80205 H ? A ? 100 H 1
   ATOM 2144 HA . ALA A 116 ? -25.17226 0.89496 9.70993 1.000 49.54003 H ? A ? 100 HA 1
   ATOM 2145 HB1 . ALA A 116 ? -23.83120 1.29125 7.82177 1.000 53.05361 H ? A ? 100 HB1 1
   ATOM 2146 HB2 . ALA A 116 ? -23.99948 2.61558 8.68278 1.000 53.05361 H ? A ? 100 HB2 1
   ATOM 2147 HB3 . ALA A 116 ? -22.65483 1.77465 8.77359 1.000 53.05361 H ? A ? 100 HB3 1
   ATOM 2148 N . GLY A 117 ? -22.59780 -0.83467 10.39663 1.000 32.95689 N ? A ? 101 N 1
   ATOM 2149 CA . GLY A 117 ? -22.00097 -2.12996 10.23932 1.000 28.41247 C ? A ? 101 CA 1
   ATOM 2150 C . GLY A 117 ? -21.48347 -2.33239 8.82457 1.000 28.08606 C ? A ? 101 C 1
   ATOM 2151 O . GLY A 117 ? -21.25846 -1.39287 8.05924 1.000 40.41310 O ? A ? 101 O 1
   ATOM 2152 H . GLY A 117 ? -22.18333 -0.30750 10.93505 1.000 39.55510 H ? A ? 101 H 1
   ATOM 2153 HA2 . GLY A 117 ? -21.25905 -2.22339 10.85717 1.000 34.10180 H ? A ? 101 HA2 1
   ATOM 2154 HA3 . GLY A 117 ? -22.65907 -2.81660 10.42994 1.000 34.10180 H ? A ? 101 HA3 1
   ATOM 2155 N . SER A 118 ? -21.23892 -3.59674 8.50528 1.000 31.97505 N ? A ? 102 N 1
   ATOM 2156 CA . SER A 118 ? -20.82702 -4.01530 7.18648 1.000 38.02429 C ? A ? 102 CA 1
   ATOM 2157 C . SER A 118 ? -21.43643 -5.41111 7.05879 1.000 40.09109 C ? A ? 102 C 1
   ATOM 2158 O . SER A 118 ? -20.76052 -6.42116 7.15413 1.000 37.07942 O ? A ? 102 O 1
   ATOM 2159 CB . SER A 118 ? -19.30710 -4.02150 7.01504 1.000 34.24791 C ? A ? 102 CB 1
   ATOM 2160 OG . SER A 118 ? -18.96438 -4.22049 5.64785 1.000 44.73887 O ? A ? 102 OG 1
   ATOM 2161 H . SER A 118 ? -21.30923 -4.24936 9.06093 1.000 38.37690 H ? A ? 102 H 1
   ATOM 2162 HA . SER A 118 ? -21.16174 -3.42113 6.49668 1.000 45.63598 H ? A ? 102 HA 1
   ATOM 2163 HB2 . SER A 118 ? -18.95039 -3.16952 7.31134 1.000 41.10434 H ? A ? 102 HB2 1
   ATOM 2164 HB3 . SER A 118 ? -18.93043 -4.74126 7.54511 1.000 41.10434 H ? A ? 102 HB3 1
   ATOM 2165 HG . SER A 118 ? -19.20462 -4.98629 5.39997 1.000 53.69348 H ? A ? 102 HG 1
   ATOM 2166 N . LEU A 119 ? -22.75630 -5.45162 6.90345 1.000 43.45341 N ? A ? 103 N 1
   ATOM 2167 CA . LEU A 119 ? -23.48025 -6.71034 6.91888 1.000 55.99564 C ? A ? 103 CA 1
   ATOM 2168 C . LEU A 119 ? -23.21508 -7.49942 5.63183 1.000 48.97129 C ? A ? 103 C 1
   ATOM 2169 O . LEU A 119 ? -22.87262 -6.92489 4.59459 1.000 45.13566 O ? A ? 103 O 1
   ATOM 2170 H . LEU A 119 ? -23.25515 -4.76079 6.78726 1.000 52.15094 H ? A ? 103 H 1
   ATOM 2171 HA . LEU A 119 ? -23.18588 -7.25923 7.66250 1.000 67.20161 H ? A ? 103 HA 1
   ATOM 2172 CB A LEU A 119 ? -24.97632 -6.43443 7.07639 0.982 54.02400 C ? A ? 103 CB 1
   ATOM 2173 CG A LEU A 119 ? -25.38872 -5.98224 8.48219 0.982 54.38805 C ? A ? 103 CG 1
   ATOM 2174 CD1 A LEU A 119 ? -26.66368 -5.15909 8.49731 0.982 63.14709 C ? A ? 103 CD1 1
   ATOM 2175 CD2 A LEU A 119 ? -25.54408 -7.21460 9.38291 0.982 51.47874 C ? A ? 103 CD2 1
   ATOM 2176 HB2 A LEU A 119 ? -25.22851 -5.73320 6.45545 0.982 64.83564 H ? A ? 103 HB2 1
   ATOM 2177 HB3 A LEU A 119 ? -25.46386 -7.24815 6.87371 0.982 64.83564 H ? A ? 103 HB3 1
   ATOM 2178 HG A LEU A 119 ? -24.69194 -5.40082 8.82476 0.982 65.27250 H ? A ? 103 HG 1
   ATOM 2179 HD11 A LEU A 119 ? -26.86299 -4.90233 9.41123 0.982 75.78335 H ? A ? 103 HD11 1
   ATOM 2180 HD12 A LEU A 119 ? -26.53491 -4.36737 7.95188 0.982 75.78335 H ? A ? 103 HD12 1
   ATOM 2181 HD13 A LEU A 119 ? -27.38904 -5.69373 8.13826 0.982 75.78335 H ? A ? 103 HD13 1
   ATOM 2182 HD21 A LEU A 119 ? -25.80695 -6.92571 10.27079 0.982 61.78133 H ? A ? 103 HD21 1
   ATOM 2183 HD22 A LEU A 119 ? -26.22508 -7.79531 9.00887 0.982 61.78133 H ? A ? 103 HD22 1
   ATOM 2184 HD23 A LEU A 119 ? -24.69613 -7.68374 9.42523 0.982 61.78133 H ? A ? 103 HD23 1
   ATOM 2185 CB B LEU A 119 ? -24.97795 -6.45733 7.07751 0.018 53.01441 C ? A ? 103 CB 1
   ATOM 2186 CG B LEU A 119 ? -25.44199 -6.05499 8.48064 0.018 53.66009 C ? A ? 103 CG 1
   ATOM 2187 CD1 B LEU A 119 ? -26.89311 -5.59481 8.47394 0.018 54.21572 C ? A ? 103 CD1 1
   ATOM 2188 CD2 B LEU A 119 ? -25.25894 -7.21395 9.45822 0.018 50.01012 C ? A ? 103 CD2 1
   ATOM 2189 HB2 B LEU A 119 ? -25.22975 -5.74054 6.47442 0.018 63.62413 H ? A ? 103 HB2 1
   ATOM 2190 HB3 B LEU A 119 ? -25.44953 -7.27122 6.84066 0.018 63.62413 H ? A ? 103 HB3 1
   ATOM 2191 HG B LEU A 119 ? -24.89773 -5.30982 8.77966 0.018 64.39894 H ? A ? 103 HG 1
   ATOM 2192 HD11 B LEU A 119 ? -27.14893 -5.34367 9.37526 0.018 65.06571 H ? A ? 103 HD11 1
   ATOM 2193 HD12 B LEU A 119 ? -26.97983 -4.83217 7.88085 0.018 65.06571 H ? A ? 103 HD12 1
   ATOM 2194 HD13 B LEU A 119 ? -27.45364 -6.32221 8.16154 0.018 65.06571 H ? A ? 103 HD13 1
   ATOM 2195 HD21 B LEU A 119 ? -25.74179 -7.01655 10.27601 0.018 60.01899 H ? A ? 103 HD21 1
   ATOM 2196 HD22 B LEU A 119 ? -25.60762 -8.02469 9.05570 0.018 60.01899 H ? A ? 103 HD22 1
   ATOM 2197 HD23 B LEU A 119 ? -24.31385 -7.31957 9.64939 0.018 60.01899 H ? A ? 103 HD23 1
   ATOM 2198 N . PRO A 120 ? -23.34509 -8.83062 5.68008 1.000 41.62987 N ? A ? 104 N 1
   ATOM 2199 CA . PRO A 120 ? -23.81498 -9.62908 6.82287 1.000 42.56298 C ? A ? 104 CA 1
   ATOM 2200 C . PRO A 120 ? -22.73706 -9.93519 7.86320 1.000 49.46935 C ? A ? 104 C 1
   ATOM 2201 O . PRO A 120 ? -23.03510 -10.38640 8.96439 1.000 48.16459 O ? A ? 104 O 1
   ATOM 2202 CB . PRO A 120 ? -24.29623 -10.91540 6.14951 1.000 41.46568 C ? A ? 104 CB 1
   ATOM 2203 CG . PRO A 120 ? -23.31486 -11.08816 4.99418 1.000 31.61924 C ? A ? 104 CG 1
   ATOM 2204 CD . PRO A 120 ? -23.05905 -9.67095 4.49931 1.000 46.56158 C ? A ? 104 CD 1
   ATOM 2205 HA . PRO A 120 ? -24.54595 -9.15890 7.25359 1.000 51.08242 H ? A ? 104 HA 1
   ATOM 2206 HB2 . PRO A 120 ? -24.24795 -11.65972 6.76963 1.000 49.76566 H ? A ? 104 HB2 1
   ATOM 2207 HB3 . PRO A 120 ? -25.20556 -10.80905 5.82901 1.000 49.76566 H ? A ? 104 HB3 1
   ATOM 2208 HG2 . PRO A 120 ? -22.49610 -11.50009 5.31174 1.000 37.94993 H ? A ? 104 HG2 1
   ATOM 2209 HG3 . PRO A 120 ? -23.71280 -11.63434 4.29832 1.000 37.94993 H ? A ? 104 HG3 1
   ATOM 2210 HD2 . PRO A 120 ? -22.13651 -9.56634 4.21845 1.000 55.88074 H ? A ? 104 HD2 1
   ATOM 2211 HD3 . PRO A 120 ? -23.65581 -9.44962 3.76733 1.000 55.88074 H ? A ? 104 HD3 1
   ATOM 2212 N . LYS A 121 ? -21.46870 -9.68212 7.54114 1.000 43.22876 N ? A ? 105 N 1
   ATOM 2213 CA . LYS A 121 ? -20.38204 -10.14525 8.39650 1.000 49.26472 C ? A ? 105 CA 1
   ATOM 2214 C . LYS A 121 ? -20.28260 -9.33213 9.68627 1.000 35.93571 C ? A ? 105 C 1
   ATOM 2215 O . LYS A 121 ? -20.14389 -9.89725 10.77403 1.000 35.78744 O ? A ? 105 O 1
   ATOM 2216 CB . LYS A 121 ? -19.06659 -10.09301 7.61934 1.000 55.73811 C ? A ? 105 CB 1
   ATOM 2217 CG . LYS A 121 ? -18.53635 -11.45543 7.19197 1.000 74.84778 C ? A ? 105 CG 1
   ATOM 2218 CD . LYS A 121 ? -19.57894 -12.25221 6.43071 1.000 78.40172 C ? A ? 105 CD 1
   ATOM 2219 CE . LYS A 121 ? -19.12314 -13.69178 6.21681 1.000 74.30302 C ? A ? 105 CE 1
   ATOM 2220 NZ . LYS A 121 ? -20.23680 -14.53876 5.71233 1.000 71.61627 N ? A ? 105 NZ 1
   ATOM 2221 H . LYS A 121 ? -21.21507 -9.25009 6.84213 1.000 51.88135 H ? A ? 105 H 1
   ATOM 2222 HA . LYS A 121 ? -20.55760 -11.06465 8.65103 1.000 59.12450 H ? A ? 105 HA 1
   ATOM 2223 HB2 . LYS A 121 ? -19.20187 -9.56542 6.81669 1.000 66.89257 H ? A ? 105 HB2 1
   ATOM 2224 HB3 . LYS A 121 ? -18.39225 -9.67782 8.17952 1.000 66.89257 H ? A ? 105 HB3 1
   ATOM 2225 HG2 . LYS A 121 ? -17.76674 -11.33268 6.61445 1.000 89.82418 H ? A ? 105 HG2 1
   ATOM 2226 HG3 . LYS A 121 ? -18.28275 -11.96172 7.97954 1.000 89.82418 H ? A ? 105 HG3 1
   ATOM 2227 HD2 . LYS A 121 ? -20.40721 -12.26491 6.93539 1.000 94.08890 H ? A ? 105 HD2 1
   ATOM 2228 HD3 . LYS A 121 ? -19.72563 -11.84513 5.56257 1.000 94.08890 H ? A ? 105 HD3 1
   ATOM 2229 HE2 . LYS A 121 ? -18.40536 -13.70908 5.56459 1.000 89.17047 H ? A ? 105 HE2 1
   ATOM 2230 HE3 . LYS A 121 ? -18.81489 -14.06083 7.05923 1.000 89.17047 H ? A ? 105 HE3 1
   ATOM 2231 HZ1 . LYS A 121 ? -19.95198 -15.37241 5.58578 1.000 85.94636 H ? A ? 105 HZ1 1
   ATOM 2232 HZ2 . LYS A 121 ? -20.90355 -14.54769 6.30179 1.000 85.94636 H ? A ? 105 HZ2 1
   ATOM 2233 HZ3 . LYS A 121 ? -20.53863 -14.21624 4.93970 1.000 85.94636 H ? A ? 105 HZ3 1
   ATOM 2234 N B ILE A 122 ? -20.35891 -8.01023 9.58099 0.799 34.33364 N ? A ? 106 N 1
   ATOM 2235 CA B ILE A 122 ? -20.13143 -7.10976 10.71174 0.799 29.30118 C ? A ? 106 CA 1
   ATOM 2236 C B ILE A 122 ? -21.47424 -6.50385 11.10212 0.799 30.10042 C ? A ? 106 C 1
   ATOM 2237 O B ILE A 122 ? -22.04657 -5.73099 10.31427 0.799 34.81366 O ? A ? 106 O 1
   ATOM 2238 CB B ILE A 122 ? -19.14198 -5.99102 10.36202 0.799 31.46247 C ? A ? 106 CB 1
   ATOM 2239 CG1 B ILE A 122 ? -17.82309 -6.56015 9.83304 0.799 30.30944 C ? A ? 106 CG1 1
   ATOM 2240 CG2 B ILE A 122 ? -18.91118 -5.11178 11.59592 0.799 29.82040 C ? A ? 106 CG2 1
   ATOM 2241 CD1 B ILE A 122 ? -17.16747 -7.55319 10.74972 0.799 37.48328 C ? A ? 106 CD1 1
   ATOM 2242 H B ILE A 122 ? -20.54527 -7.60030 8.84830 0.799 41.20721 H ? A ? 106 H 1
   ATOM 2243 HA B ILE A 122 ? -19.77879 -7.62388 11.45486 0.799 35.16826 H ? A ? 106 HA 1
   ATOM 2244 HB B ILE A 122 ? -19.52236 -5.44969 9.65266 0.799 37.76180 H ? A ? 106 HB 1
   ATOM 2245 HG12 B ILE A 122 ? -17.99472 -7.00749 8.98963 0.799 36.37817 H ? A ? 106 HG12 1
   ATOM 2246 HG13 B ILE A 122 ? -17.20095 -5.82799 9.69967 0.799 36.37817 H ? A ? 106 HG13 1
   ATOM 2247 HG21 B ILE A 122 ? -18.14970 -4.53327 11.43350 0.799 35.79132 H ? A ? 106 HG21 1
   ATOM 2248 HG22 B ILE A 122 ? -19.70463 -4.57715 11.75563 0.799 35.79132 H ? A ? 106 HG22 1
   ATOM 2249 HG23 B ILE A 122 ? -18.73653 -5.68139 12.36138 0.799 35.79132 H ? A ? 106 HG23 1
   ATOM 2250 HD11 B ILE A 122 ? -16.31552 -7.81912 10.36978 0.799 44.98677 H ? A ? 106 HD11 1
   ATOM 2251 HD12 B ILE A 122 ? -17.02861 -7.13950 11.61602 0.799 44.98677 H ? A ? 106 HD12 1
   ATOM 2252 HD13 B ILE A 122 ? -17.74477 -8.32727 10.84152 0.799 44.98677 H ? A ? 106 HD13 1
   ATOM 2253 N C ILE A 122 ? -20.34629 -8.01241 9.58329 0.201 33.78254 N ? A ? 106 N 1
   ATOM 2254 CA C ILE A 122 ? -20.13471 -7.12380 10.72061 0.201 29.01327 C ? A ? 106 CA 1
   ATOM 2255 C C ILE A 122 ? -21.48163 -6.51947 11.10007 0.201 29.68860 C ? A ? 106 C 1
   ATOM 2256 O C ILE A 122 ? -22.08041 -5.79919 10.28961 0.201 34.91616 O ? A ? 106 O 1
   ATOM 2257 CB C ILE A 122 ? -19.11019 -6.02642 10.39854 0.201 31.46706 C ? A ? 106 CB 1
   ATOM 2258 CG1 C ILE A 122 ? -17.76233 -6.66368 10.05784 0.201 31.27523 C ? A ? 106 CG1 1
   ATOM 2259 CG2 C ILE A 122 ? -18.96743 -5.07324 11.57580 0.201 29.76898 C ? A ? 106 CG2 1
   ATOM 2260 CD1 C ILE A 122 ? -16.88419 -5.80811 9.17763 0.201 29.72997 C ? A ? 106 CD1 1
   ATOM 2261 H C ILE A 122 ? -20.51438 -7.59803 8.84869 0.201 40.54588 H ? A ? 106 H 1
   ATOM 2262 HA C ILE A 122 ? -19.80569 -7.63847 11.47411 0.201 34.82277 H ? A ? 106 HA 1
   ATOM 2263 HB C ILE A 122 ? -19.42204 -5.52044 9.63197 0.201 37.76732 H ? A ? 106 HB 1
   ATOM 2264 HG12 C ILE A 122 ? -17.27996 -6.83075 10.88265 0.201 37.53712 H ? A ? 106 HG12 1
   ATOM 2265 HG13 C ILE A 122 ? -17.92230 -7.49931 9.59197 0.201 37.53712 H ? A ? 106 HG13 1
   ATOM 2266 HG21 C ILE A 122 ? -18.17827 -4.52480 11.44418 0.201 35.72962 H ? A ? 106 HG21 1
   ATOM 2267 HG22 C ILE A 122 ? -19.75649 -4.51118 11.62454 0.201 35.72962 H ? A ? 106 HG22 1
   ATOM 2268 HG23 C ILE A 122 ? -18.87865 -5.59022 12.39174 0.201 35.72962 H ? A ? 106 HG23 1
   ATOM 2269 HD11 C ILE A 122 ? -15.95458 -5.99278 9.38407 0.201 35.68280 H ? A ? 106 HD11 1
   ATOM 2270 HD12 C ILE A 122 ? -17.06531 -6.02078 8.24873 0.201 35.68280 H ? A ? 106 HD12 1
   ATOM 2271 HD13 C ILE A 122 ? -17.08146 -4.87371 9.34758 0.201 35.68280 H ? A ? 106 HD13 1
   ATOM 2272 N . PRO A 123 ? -21.98912 -6.78099 12.29787 1.000 31.34909 N ? A ? 107 N 1
   ATOM 2273 CA . PRO A 123 ? -23.26903 -6.19406 12.70422 1.000 34.34441 C ? A ? 107 CA 1
   ATOM 2274 C . PRO A 123 ? -23.12715 -4.74281 13.12706 1.000 45.00976 C ? A ? 107 C 1
   ATOM 2275 O . PRO A 123 ? -22.03076 -4.18143 13.23460 1.000 29.61877 O ? A ? 107 O 1
   ATOM 2276 HA . PRO A 123 ? -23.91345 -6.26386 11.98259 1.000 41.22013 H ? A ? 107 HA 1
   ATOM 2277 CB A PRO A 123 ? -23.69601 -7.05763 13.89660 0.178 35.74537 C ? A ? 107 CB 1
   ATOM 2278 CG A PRO A 123 ? -22.40468 -7.58810 14.45645 0.178 39.96841 C ? A ? 107 CG 1
   ATOM 2279 CD A PRO A 123 ? -21.50143 -7.78769 13.25956 0.178 37.10057 C ? A ? 107 CD 1
   ATOM 2280 HB2 A PRO A 123 ? -24.16299 -6.51416 14.55041 0.178 42.90128 H ? A ? 107 HB2 1
   ATOM 2281 HB3 A PRO A 123 ? -24.26906 -7.78007 13.59561 0.178 42.90128 H ? A ? 107 HB3 1
   ATOM 2282 HG2 A PRO A 123 ? -22.02369 -6.94341 15.07298 0.178 47.96893 H ? A ? 107 HG2 1
   ATOM 2283 HG3 A PRO A 123 ? -22.56447 -8.42909 14.91263 0.178 47.96893 H ? A ? 107 HG3 1
   ATOM 2284 HD2 A PRO A 123 ? -20.57505 -7.62123 13.49413 0.178 44.52753 H ? A ? 107 HD2 1
   ATOM 2285 HD3 A PRO A 123 ? -21.59683 -8.68360 12.90019 0.178 44.52753 H ? A ? 107 HD3 1
   ATOM 2286 CB B PRO A 123 ? -23.70057 -7.06089 13.89234 0.822 35.07709 C ? A ? 107 CB 1
   ATOM 2287 CG B PRO A 123 ? -22.42606 -7.58784 14.45156 0.822 38.81567 C ? A ? 107 CG 1
   ATOM 2288 CD B PRO A 123 ? -21.48515 -7.75427 13.28433 0.822 36.67771 C ? A ? 107 CD 1
   ATOM 2289 HB2 B PRO A 123 ? -24.17056 -6.51911 14.54540 0.822 42.09935 H ? A ? 107 HB2 1
   ATOM 2290 HB3 B PRO A 123 ? -24.27228 -7.78246 13.58674 0.822 42.09935 H ? A ? 107 HB3 1
   ATOM 2291 HG2 B PRO A 123 ? -22.06632 -6.95498 15.09263 0.822 46.58565 H ? A ? 107 HG2 1
   ATOM 2292 HG3 B PRO A 123 ? -22.58890 -8.44108 14.88326 0.822 46.58565 H ? A ? 107 HG3 1
   ATOM 2293 HD2 B PRO A 123 ? -20.57436 -7.54318 13.54277 0.822 44.02010 H ? A ? 107 HD2 1
   ATOM 2294 HD3 B PRO A 123 ? -21.52926 -8.65686 12.93181 0.822 44.02010 H ? A ? 107 HD3 1
   ATOM 2295 N . SER A 124 ? -24.28598 -4.13388 13.35227 1.000 31.08474 N ? A ? 108 N 1
   ATOM 2296 CA . SER A 124 ? -24.32847 -2.76626 13.84291 1.000 35.04141 C ? A ? 108 CA 1
   ATOM 2297 C . SER A 124 ? -23.73877 -2.69931 15.24443 1.000 32.74446 C ? A ? 108 C 1
   ATOM 2298 O . SER A 124 ? -23.94011 -3.59743 16.06438 1.000 36.47591 O ? A ? 108 O 1
   ATOM 2299 CB . SER A 124 ? -25.77996 -2.28713 13.87629 1.000 43.40772 C ? A ? 108 CB 1
   ATOM 2300 OG . SER A 124 ? -25.88551 -0.97728 14.40852 1.000 48.10147 O ? A ? 108 OG 1
   ATOM 2301 H . SER A 124 ? -25.05870 -4.49065 13.22891 1.000 37.30852 H ? A ? 108 H 1
   ATOM 2302 HA . SER A 124 ? -23.81566 -2.18562 13.25914 1.000 42.05653 H ? A ? 108 HA 1
   ATOM 2303 HB2 . SER A 124 ? -26.12976 -2.28612 12.97156 1.000 52.09610 H ? A ? 108 HB2 1
   ATOM 2304 HB3 . SER A 124 ? -26.29638 -2.89255 14.43098 1.000 52.09610 H ? A ? 108 HB3 1
   ATOM 2305 HG . SER A 124 ? -25.20856 -0.52644 14.19855 1.000 57.72860 H ? A ? 108 HG 1
   ATOM 2306 N . ASN A 125 ? -22.99776 -1.61960 15.51735 1.000 33.53403 N ? A ? 109 N 1
   ATOM 2307 CA . ASN A 125 ? -22.47310 -1.33871 16.86055 1.000 31.16669 C ? A ? 109 CA 1
   ATOM 2308 C . ASN A 125 ? -21.52988 -2.44644 17.35822 1.000 33.17899 C ? A ? 109 C 1
   ATOM 2309 O . ASN A 125 ? -21.53199 -2.82825 18.53443 1.000 31.92297 O ? A ? 109 O 1
   ATOM 2310 H . ASN A 125 ? -22.78182 -1.02607 14.93366 1.000 40.24767 H ? A ? 109 H 1
   ATOM 2311 HA . ASN A 125 ? -21.93084 -0.53675 16.79966 1.000 37.40687 H ? A ? 109 HA 1
   ATOM 2312 CB A ASN A 125 ? -23.58877 -1.02872 17.86265 0.488 35.32217 C ? A ? 109 CB 1
   ATOM 2313 CG A ASN A 125 ? -24.29176 0.29689 17.56441 0.488 36.73778 C ? A ? 109 CG 1
   ATOM 2314 OD1 A ASN A 125 ? -23.70125 1.22184 16.99579 0.488 33.71843 O ? A ? 109 OD1 1
   ATOM 2315 ND2 A ASN A 125 ? -25.56223 0.38565 17.94148 0.488 31.32260 N ? A ? 109 ND2 1
   ATOM 2316 HB2 A ASN A 125 ? -24.25195 -1.73572 17.82759 0.488 42.39344 H ? A ? 109 HB2 1
   ATOM 2317 HB3 A ASN A 125 ? -23.20875 -0.97419 18.75344 0.488 42.39344 H ? A ? 109 HB3 1
   ATOM 2318 HD21 A ASN A 125 ? -26.00396 1.10934 17.79746 0.488 37.59396 H ? A ? 109 HD21 1
   ATOM 2319 HD22 A ASN A 125 ? -25.94312 -0.28058 18.32964 0.488 37.59396 H ? A ? 109 HD22 1
   ATOM 2320 CB B ASN A 125 ? -23.62908 -1.12050 17.83925 0.379 35.41010 C ? A ? 109 CB 1
   ATOM 2321 CG B ASN A 125 ? -23.16446 -0.65622 19.17777 0.379 23.62912 C ? A ? 109 CG 1
   ATOM 2322 OD1 B ASN A 125 ? -23.44727 -1.25542 20.21244 0.379 36.46759 O ? A ? 109 OD1 1
   ATOM 2323 ND2 B ASN A 125 ? -22.43264 0.42498 19.16833 0.379 36.57063 N ? A ? 109 ND2 1
   ATOM 2324 HB2 B ASN A 125 ? -24.22725 -0.44759 17.47830 0.379 42.49895 H ? A ? 109 HB2 1
   ATOM 2325 HB3 B ASN A 125 ? -24.10486 -1.95721 17.95944 0.379 42.49895 H ? A ? 109 HB3 1
   ATOM 2326 HD21 B ASN A 125 ? -22.13168 0.74698 19.90680 0.379 43.89160 H ? A ? 109 HD21 1
   ATOM 2327 HD22 B ASN A 125 ? -22.25157 0.81517 18.42363 0.379 43.89160 H ? A ? 109 HD22 1
   ATOM 2328 CB C ASN A 125 ? -23.58852 -1.04724 17.86648 0.133 35.66073 C ? A ? 109 CB 1
   ATOM 2329 CG C ASN A 125 ? -24.18002 0.34054 17.69058 0.133 35.69875 C ? A ? 109 CG 1
   ATOM 2330 OD1 C ASN A 125 ? -23.64485 1.32634 18.19950 0.133 33.99064 O ? A ? 109 OD1 1
   ATOM 2331 ND2 C ASN A 125 ? -25.28524 0.42388 16.96158 0.133 32.20264 N ? A ? 109 ND2 1
   ATOM 2332 HB2 C ASN A 125 ? -24.30033 -1.69538 17.74761 0.133 42.79971 H ? A ? 109 HB2 1
   ATOM 2333 HB3 C ASN A 125 ? -23.22945 -1.10994 18.76539 0.133 42.79971 H ? A ? 109 HB3 1
   ATOM 2334 HD21 C ASN A 125 ? -25.65870 1.18774 16.83260 0.133 38.65001 H ? A ? 109 HD21 1
   ATOM 2335 HD22 C ASN A 125 ? -25.62826 -0.28597 16.61798 0.133 38.65001 H ? A ? 109 HD22 1
   ATOM 2336 N . ALA A 126 ? -20.67583 -2.93806 16.46450 1.000 31.56330 N ? A ? 110 N 1
   ATOM 2337 CA . ALA A 126 ? -19.75899 -4.02420 16.80362 1.000 30.65034 C ? A ? 110 CA 1
   ATOM 2338 C . ALA A 126 ? -18.42911 -3.49657 17.34200 1.000 25.07422 C ? A ? 110 C 1
   ATOM 2339 O . ALA A 126 ? -17.85655 -2.54866 16.80177 1.000 23.57276 O ? A ? 110 O 1
   ATOM 2340 CB . ALA A 126 ? -19.48308 -4.88948 15.56777 1.000 29.13547 C ? A ? 110 CB 1
   ATOM 2341 H . ALA A 126 ? -20.60765 -2.65936 15.65377 1.000 37.88280 H ? A ? 110 H 1
   ATOM 2342 HA . ALA A 126 ? -20.16986 -4.56270 17.49796 1.000 36.78725 H ? A ? 110 HA 1
   ATOM 2343 HB1 . ALA A 126 ? -18.86826 -5.59949 15.81024 1.000 34.96940 H ? A ? 110 HB1 1
   ATOM 2344 HB2 . ALA A 126 ? -20.31922 -5.26857 15.25461 1.000 34.96940 H ? A ? 110 HB2 1
   ATOM 2345 HB3 . ALA A 126 ? -19.09133 -4.33491 14.87504 1.000 34.96940 H ? A ? 110 HB3 1
   ATOM 2346 N . THR A 127 ? -17.92262 -4.16251 18.36942 1.000 24.55474 N ? A ? 111 N 1
   ATOM 2347 CA . THR A 127 ? -16.57299 -3.95411 18.88237 1.000 23.84465 C ? A ? 111 CA 1
   ATOM 2348 C . THR A 127 ? -15.66393 -4.95657 18.18943 1.000 21.45202 C ? A ? 111 C 1
   ATOM 2349 O . THR A 127 ? -16.02037 -6.13570 18.06077 1.000 21.87101 O ? A ? 111 O 1
   ATOM 2350 CB . THR A 127 ? -16.53223 -4.17413 20.39683 1.000 26.45627 C ? A ? 111 CB 1
   ATOM 2351 OG1 . THR A 127 ? -17.34625 -3.18453 21.02077 1.000 30.25671 O ? A ? 111 OG1 1
   ATOM 2352 CG2 . THR A 127 ? -15.10714 -4.04743 20.94213 1.000 21.79321 C ? A ? 111 CG2 1
   ATOM 2353 H . THR A 127 ? -18.35613 -4.76431 18.80475 1.000 29.47253 H ? A ? 111 H 1
   ATOM 2354 HA . THR A 127 ? -16.27203 -3.04894 18.70634 1.000 28.62042 H ? A ? 111 HA 1
   ATOM 2355 HB . THR A 127 ? -16.85273 -5.06675 20.60032 1.000 31.75436 H ? A ? 111 HB 1
   ATOM 2356 HG1 . THR A 127 ? -17.33188 -3.28470 21.85465 1.000 36.31489 H ? A ? 111 HG1 1
   ATOM 2357 HG21 . THR A 127 ? -15.11627 -4.10318 21.91048 1.000 26.15869 H ? A ? 111 HG21 1
   ATOM 2358 HG22 . THR A 127 ? -14.55279 -4.76174 20.59089 1.000 26.15869 H ? A ? 111 HG22 1
   ATOM 2359 HG23 . THR A 127 ? -14.72598 -3.19500 20.67947 1.000 26.15869 H ? A ? 111 HG23 1
   ATOM 2360 N . LEU A 128 ? -14.50491 -4.48855 17.73542 1.000 19.89271 N ? A ? 112 N 1
   ATOM 2361 CA . LEU A 128 ? -13.57867 -5.31404 16.99046 1.000 18.51973 C ? A ? 112 CA 1
   ATOM 2362 C . LEU A 128 ? -12.27005 -5.46939 17.74641 1.000 17.17940 C ? A ? 112 C 1
   ATOM 2363 O . LEU A 128 ? -11.84414 -4.59313 18.49904 1.000 18.26449 O ? A ? 112 O 1
   ATOM 2364 CB . LEU A 128 ? -13.25969 -4.71476 15.61387 1.000 23.00554 C ? A ? 112 CB 1
   ATOM 2365 CG . LEU A 128 ? -14.44313 -4.28986 14.75814 1.000 23.77150 C ? A ? 112 CG 1
   ATOM 2366 CD1 . LEU A 128 ? -13.89310 -3.83163 13.39507 1.000 22.77035 C ? A ? 112 CD1 1
   ATOM 2367 CD2 . LEU A 128 ? -15.47126 -5.35001 14.64078 1.000 30.77670 C ? A ? 112 CD2 1
   ATOM 2368 H . LEU A 128 ? -14.23394 -3.68069 17.85178 1.000 23.87809 H ? A ? 112 H 1
   ATOM 2369 HA . LEU A 128 ? -13.98462 -6.18736 16.87461 1.000 22.23052 H ? A ? 112 HA 1
   ATOM 2370 HB2 . LEU A 128 ? -12.71136 -3.92641 15.75078 1.000 27.61348 H ? A ? 112 HB2 1
   ATOM 2371 HB3 . LEU A 128 ? -12.76638 -5.37791 15.10615 1.000 27.61348 H ? A ? 112 HB3 1
   ATOM 2372 HG . LEU A 128 ? -14.91606 -3.55278 15.17521 1.000 28.53264 H ? A ? 112 HG 1
   ATOM 2373 HD11 . LEU A 128 ? -14.63189 -3.53991 12.83831 1.000 27.33126 H ? A ? 112 HD11 1
   ATOM 2374 HD12 . LEU A 128 ? -13.27431 -3.09781 13.53476 1.000 27.33126 H ? A ? 112 HD12 1
   ATOM 2375 HD13 . LEU A 128 ? -13.43463 -4.57520 12.97340 1.000 27.33126 H ? A ? 112 HD13 1
   ATOM 2376 HD21 . LEU A 128 ? -16.12500 -5.08367 13.97550 1.000 36.93888 H ? A ? 112 HD21 1
   ATOM 2377 HD22 . LEU A 128 ? -15.04257 -6.17716 14.37067 1.000 36.93888 H ? A ? 112 HD22 1
   ATOM 2378 HD23 . LEU A 128 ? -15.90371 -5.46718 15.50111 1.000 36.93888 H ? A ? 112 HD23 1
   ATOM 2379 N . PHE A 129 ? -11.62743 -6.59991 17.52701 1.000 18.84937 N ? A ? 113 N 1
   ATOM 2380 CA . PHE A 129 ? -10.33745 -6.89340 18.11770 1.000 16.09801 C ? A ? 113 CA 1
   ATOM 2381 C . PHE A 129 ? -9.41708 -7.29933 16.98513 1.000 18.12123 C ? A ? 113 C 1
   ATOM 2382 O . PHE A 129 ? -9.78909 -8.14890 16.17551 1.000 19.98397 O ? A ? 113 O 1
   ATOM 2383 H . PHE A 129 ? -11.92675 -7.23089 17.02514 1.000 22.62609 H ? A ? 113 H 1
   ATOM 2384 HA . PHE A 129 ? -9.99579 -6.11450 18.58406 1.000 19.32445 H ? A ? 113 HA 1
   ATOM 2385 CB A PHE A 129 ? -10.44109 -8.02314 19.14620 0.235 17.63560 C ? A ? 113 CB 1
   ATOM 2386 CG A PHE A 129 ? -9.20007 -8.20111 19.97460 0.235 15.15010 C ? A ? 113 CG 1
   ATOM 2387 CD1 A PHE A 129 ? -8.37705 -9.29295 19.77504 0.235 17.54277 C ? A ? 113 CD1 1
   ATOM 2388 CD2 A PHE A 129 ? -8.85190 -7.27216 20.94589 0.235 17.14601 C ? A ? 113 CD2 1
   ATOM 2389 CE1 A PHE A 129 ? -7.23400 -9.46153 20.53071 0.235 20.62298 C ? A ? 113 CE1 1
   ATOM 2390 CE2 A PHE A 129 ? -7.69886 -7.43684 21.71262 0.235 14.02136 C ? A ? 113 CE2 1
   ATOM 2391 CZ A PHE A 129 ? -6.89285 -8.53293 21.49972 0.235 18.98238 C ? A ? 113 CZ 1
   ATOM 2392 HB2 A PHE A 129 ? -11.17512 -7.82926 19.74995 0.235 21.16956 H ? A ? 113 HB2 1
   ATOM 2393 HB3 A PHE A 129 ? -10.60737 -8.85661 18.67868 0.235 21.16956 H ? A ? 113 HB3 1
   ATOM 2394 HD1 A PHE A 129 ? -8.59543 -9.92094 19.12478 0.235 21.05817 H ? A ? 113 HD1 1
   ATOM 2395 HD2 A PHE A 129 ? -9.39478 -6.53035 21.08701 0.235 20.58206 H ? A ? 113 HD2 1
   ATOM 2396 HE1 A PHE A 129 ? -6.69035 -10.20251 20.38826 0.235 24.75442 H ? A ? 113 HE1 1
   ATOM 2397 HE2 A PHE A 129 ? -7.47576 -6.81084 22.36320 0.235 16.83248 H ? A ? 113 HE2 1
   ATOM 2398 HZ A PHE A 129 ? -6.12116 -8.64927 22.00555 0.235 22.78570 H ? A ? 113 HZ 1
   ATOM 2399 CB B PHE A 129 ? -10.43005 -8.05308 19.10344 0.765 18.00977 C ? A ? 113 CB 1
   ATOM 2400 CG B PHE A 129 ? -9.10564 -8.47547 19.61230 0.765 16.33309 C ? A ? 113 CG 1
   ATOM 2401 CD1 B PHE A 129 ? -8.58773 -7.90676 20.74838 0.765 16.41702 C ? A ? 113 CD1 1
   ATOM 2402 CD2 B PHE A 129 ? -8.35224 -9.39945 18.92798 0.765 16.86302 C ? A ? 113 CD2 1
   ATOM 2403 CE1 B PHE A 129 ? -7.34013 -8.27274 21.22214 0.765 16.85784 C ? A ? 113 CE1 1
   ATOM 2404 CE2 B PHE A 129 ? -7.12456 -9.74944 19.38608 0.765 15.35318 C ? A ? 113 CE2 1
   ATOM 2405 CZ B PHE A 129 ? -6.62005 -9.19983 20.55120 0.765 19.10878 C ? A ? 113 CZ 1
   ATOM 2406 HB2 B PHE A 129 ? -10.97085 -7.78134 19.86146 0.765 21.61856 H ? A ? 113 HB2 1
   ATOM 2407 HB3 B PHE A 129 ? -10.83833 -8.81311 18.66008 0.765 21.61856 H ? A ? 113 HB3 1
   ATOM 2408 HD1 B PHE A 129 ? -9.08221 -7.26613 21.20663 0.765 19.70726 H ? A ? 113 HD1 1
   ATOM 2409 HD2 B PHE A 129 ? -8.68481 -9.78512 18.14981 0.765 20.24246 H ? A ? 113 HD2 1
   ATOM 2410 HE1 B PHE A 129 ? -6.99980 -7.88429 21.99556 0.765 20.23625 H ? A ? 113 HE1 1
   ATOM 2411 HE2 B PHE A 129 ? -6.61574 -10.36633 18.91127 0.765 18.43066 H ? A ? 113 HE2 1
   ATOM 2412 HZ B PHE A 129 ? -5.78889 -9.46700 20.87164 0.765 22.93738 H ? A ? 113 HZ 1
   ATOM 2413 N . PHE A 130 ? -8.21625 -6.72228 16.92663 1.000 16.40156 N ? A ? 114 N 1
   ATOM 2414 CA . PHE A 130 ? -7.21880 -7.10280 15.93951 1.000 14.82366 C ? A ? 114 CA 1
   ATOM 2415 C . PHE A 130 ? -5.87865 -7.42090 16.58957 1.000 14.21680 C ? A ? 114 C 1
   ATOM 2416 O . PHE A 130 ? -5.46793 -6.77045 17.55244 1.000 15.36592 O ? A ? 114 O 1
   ATOM 2417 H . PHE A 130 ? -7.95662 -6.09850 17.45868 1.000 19.68871 H ? A ? 114 H 1
   ATOM 2418 HA . PHE A 130 ? -7.56005 -7.89683 15.49909 1.000 17.79523 H ? A ? 114 HA 1
   ATOM 2419 CB A PHE A 130 ? -6.95327 -5.96875 14.89305 0.690 17.11004 C ? A ? 114 CB 1
   ATOM 2420 CG A PHE A 130 ? -8.09498 -5.69319 13.96134 0.690 16.68270 C ? A ? 114 CG 1
   ATOM 2421 CD1 A PHE A 130 ? -9.04303 -4.73274 14.26348 0.690 16.67644 C ? A ? 114 CD1 1
   ATOM 2422 CD2 A PHE A 130 ? -8.20575 -6.37297 12.76201 0.690 15.69757 C ? A ? 114 CD2 1
   ATOM 2423 CE1 A PHE A 130 ? -10.09241 -4.47022 13.39856 0.690 16.49514 C ? A ? 114 CE1 1
   ATOM 2424 CE2 A PHE A 130 ? -9.26600 -6.11439 11.90293 0.690 18.15577 C ? A ? 114 CE2 1
   ATOM 2425 CZ A PHE A 130 ? -10.20036 -5.15966 12.22717 0.690 20.87354 C ? A ? 114 CZ 1
   ATOM 2426 HB2 A PHE A 130 ? -6.76245 -5.14683 15.37153 0.690 20.53888 H ? A ? 114 HB2 1
   ATOM 2427 HB3 A PHE A 130 ? -6.18955 -6.22229 14.35143 0.690 20.53888 H ? A ? 114 HB3 1
   ATOM 2428 HD1 A PHE A 130 ? -8.97492 -4.25612 15.05915 0.690 20.01856 H ? A ? 114 HD1 1
   ATOM 2429 HD2 A PHE A 130 ? -7.56644 -7.00705 12.52937 0.690 18.84393 H ? A ? 114 HD2 1
   ATOM 2430 HE1 A PHE A 130 ? -10.72384 -3.82328 13.61689 0.690 19.80101 H ? A ? 114 HE1 1
   ATOM 2431 HE2 A PHE A 130 ? -9.34399 -6.58823 11.10651 0.690 21.79376 H ? A ? 114 HE2 1
   ATOM 2432 HZ A PHE A 130 ? -10.90612 -4.98401 11.64756 0.690 25.05509 H ? A ? 114 HZ 1
   ATOM 2433 CB C PHE A 130 ? -6.99892 -5.98290 14.89372 0.310 16.99936 C ? A ? 114 CB 1
   ATOM 2434 CG C PHE A 130 ? -8.13088 -5.81821 13.92483 0.310 16.34763 C ? A ? 114 CG 1
   ATOM 2435 CD1 C PHE A 130 ? -9.16392 -4.93320 14.18285 0.310 15.81898 C ? A ? 114 CD1 1
   ATOM 2436 CD2 C PHE A 130 ? -8.15995 -6.54672 12.75005 0.310 15.83485 C ? A ? 114 CD2 1
   ATOM 2437 CE1 C PHE A 130 ? -10.20640 -4.78238 13.28692 0.310 18.24133 C ? A ? 114 CE1 1
   ATOM 2438 CE2 C PHE A 130 ? -9.20360 -6.40838 11.85804 0.310 17.70601 C ? A ? 114 CE2 1
   ATOM 2439 CZ C PHE A 130 ? -10.22429 -5.52147 12.12073 0.310 17.72921 C ? A ? 114 CZ 1
   ATOM 2440 HB2 C PHE A 130 ? -6.88590 -5.14014 15.36049 0.310 20.40607 H ? A ? 114 HB2 1
   ATOM 2441 HB3 C PHE A 130 ? -6.20089 -6.18836 14.38202 0.310 20.40607 H ? A ? 114 HB3 1
   ATOM 2442 HD1 C PHE A 130 ? -9.15662 -4.43443 14.96775 0.310 18.98961 H ? A ? 114 HD1 1
   ATOM 2443 HD2 C PHE A 130 ? -7.46750 -7.13731 12.55868 0.310 19.00866 H ? A ? 114 HD2 1
   ATOM 2444 HE1 C PHE A 130 ? -10.89449 -4.18399 13.46958 0.310 21.89644 H ? A ? 114 HE1 1
   ATOM 2445 HE2 C PHE A 130 ? -9.21790 -6.91481 11.07815 0.310 21.25406 H ? A ? 114 HE2 1
   ATOM 2446 HZ C PHE A 130 ? -10.92275 -5.42086 11.51498 0.310 21.28189 H ? A ? 114 HZ 1
   ATOM 2447 N . GLU A 131 ? -5.18636 -8.40705 16.04041 1.000 15.37622 N ? A ? 115 N 1
   ATOM 2448 CA . GLU A 131 ? -3.75900 -8.61484 16.28223 1.000 15.35209 C ? A ? 115 CA 1
   ATOM 2449 C . GLU A 131 ? -3.05345 -8.19202 14.99891 1.000 15.56285 C ? A ? 115 C 1
   ATOM 2450 O . GLU A 131 ? -3.33750 -8.73859 13.92336 1.000 15.94877 O ? A ? 115 O 1
   ATOM 2451 H . GLU A 131 ? -5.52835 -8.98870 15.50718 1.000 18.45831 H ? A ? 115 H 1
   ATOM 2452 HA . GLU A 131 ? -3.44544 -8.08662 17.03294 1.000 18.42935 H ? A ? 115 HA 1
   ATOM 2453 CB A GLU A 131 ? -3.46766 -10.07721 16.59625 0.679 13.14252 C ? A ? 115 CB 1
   ATOM 2454 CG A GLU A 131 ? -2.01112 -10.35723 16.88138 0.679 13.25119 C ? A ? 115 CG 1
   ATOM 2455 CD A GLU A 131 ? -1.82689 -11.77585 17.32740 0.679 16.21791 C ? A ? 115 CD 1
   ATOM 2456 OE1 A GLU A 131 ? -2.18096 -12.10841 18.49155 0.679 16.81420 O ? A ? 115 OE1 1
   ATOM 2457 OE2 A GLU A 131 ? -1.34861 -12.58426 16.50572 0.679 19.04423 O ? A ? 115 OE2 1
   ATOM 2458 HB2 A GLU A 131 ? -3.97826 -10.33610 17.37930 0.679 15.77786 H ? A ? 115 HB2 1
   ATOM 2459 HB3 A GLU A 131 ? -3.73023 -10.61826 15.83518 0.679 15.77786 H ? A ? 115 HB3 1
   ATOM 2460 HG2 A GLU A 131 ? -1.48955 -10.21593 16.07584 0.679 15.90826 H ? A ? 115 HG2 1
   ATOM 2461 HG3 A GLU A 131 ? -1.69915 -9.76829 17.58617 0.679 15.90826 H ? A ? 115 HG3 1
   ATOM 2462 CB B GLU A 131 ? -3.47589 -10.08508 16.58061 0.321 13.29190 C ? A ? 115 CB 1
   ATOM 2463 CG B GLU A 131 ? -2.02060 -10.39593 16.84985 0.321 13.35263 C ? A ? 115 CG 1
   ATOM 2464 CD B GLU A 131 ? -1.85033 -11.80265 17.37259 0.321 16.39516 C ? A ? 115 CD 1
   ATOM 2465 OE1 B GLU A 131 ? -1.85243 -12.77124 16.57246 0.321 12.57649 O ? A ? 115 OE1 1
   ATOM 2466 OE2 B GLU A 131 ? -1.73258 -11.95307 18.60683 0.321 11.10766 O ? A ? 115 OE2 1
   ATOM 2467 HB2 B GLU A 131 ? -3.98212 -10.34478 17.36622 0.321 15.95712 H ? A ? 115 HB2 1
   ATOM 2468 HB3 B GLU A 131 ? -3.75325 -10.61511 15.81704 0.321 15.95712 H ? A ? 115 HB3 1
   ATOM 2469 HG2 B GLU A 131 ? -1.51553 -10.31184 16.02600 0.321 16.03000 H ? A ? 115 HG2 1
   ATOM 2470 HG3 B GLU A 131 ? -1.67691 -9.77835 17.51421 0.321 16.03000 H ? A ? 115 HG3 1
   ATOM 2471 N . ILE A 132 ? -2.18250 -7.18836 15.09687 1.000 14.00763 N ? A ? 116 N 1
   ATOM 2472 CA . ILE A 132 ? -1.54030 -6.58574 13.93645 1.000 13.92121 C ? A ? 116 CA 1
   ATOM 2473 C . ILE A 132 ? -0.03314 -6.67692 14.08748 1.000 14.26636 C ? A ? 116 C 1
   ATOM 2474 O . ILE A 132 ? 0.51696 -6.27219 15.11563 1.000 15.44925 O ? A ? 116 O 1
   ATOM 2475 CB . ILE A 132 ? -1.95549 -5.11548 13.78823 1.000 14.72647 C ? A ? 116 CB 1
   ATOM 2476 CG1 . ILE A 132 ? -3.46824 -4.96022 13.68336 1.000 16.03519 C ? A ? 116 CG1 1
   ATOM 2477 CG2 . ILE A 132 ? -1.29917 -4.50774 12.52194 1.000 14.89753 C ? A ? 116 CG2 1
   ATOM 2478 CD1 . ILE A 132 ? -3.96939 -3.52059 13.76120 1.000 16.92614 C ? A ? 116 CD1 1
   ATOM 2479 H . ILE A 132 ? -1.94446 -6.83382 15.84336 1.000 16.81600 H ? A ? 116 H 1
   ATOM 2480 HA . ILE A 132 ? -1.79424 -7.08598 13.14513 1.000 16.71229 H ? A ? 116 HA 1
   ATOM 2481 HB . ILE A 132 ? -1.65443 -4.65067 14.58460 1.000 17.67860 H ? A ? 116 HB 1
   ATOM 2482 HG12 . ILE A 132 ? -3.75701 -5.32416 12.83186 1.000 19.24907 H ? A ? 116 HG12 1
   ATOM 2483 HG13 . ILE A 132 ? -3.87963 -5.45223 14.41109 1.000 19.24907 H ? A ? 116 HG13 1
   ATOM 2484 HG21 . ILE A 132 ? -1.62685 -3.60299 12.39968 1.000 17.88388 H ? A ? 116 HG21 1
   ATOM 2485 HG22 . ILE A 132 ? -0.33633 -4.49783 12.63910 1.000 17.88388 H ? A ? 116 HG22 1
   ATOM 2486 HG23 . ILE A 132 ? -1.53327 -5.05104 11.75322 1.000 17.88388 H ? A ? 116 HG23 1
   ATOM 2487 HD11 . ILE A 132 ? -4.93843 -3.52541 13.80395 1.000 20.31820 H ? A ? 116 HD11 1
   ATOM 2488 HD12 . ILE A 132 ? -3.60527 -3.10203 14.55690 1.000 20.31820 H ? A ? 116 HD12 1
   ATOM 2489 HD13 . ILE A 132 ? -3.67552 -3.04075 12.97108 1.000 20.31820 H ? A ? 116 HD13 1
   ATOM 2490 N . GLU A 133 ? 0.63715 -7.08819 13.01756 1.000 14.45160 N ? A ? 117 N 1
   ATOM 2491 CA . GLU A 133 ? 2.09830 -7.05723 12.93337 1.000 14.59390 C ? A ? 117 CA 1
   ATOM 2492 C . GLU A 133 ? 2.47520 -6.04177 11.86100 1.000 14.52189 C ? A ? 117 C 1
   ATOM 2493 O . GLU A 133 ? 2.08884 -6.19244 10.69655 1.000 16.04991 O ? A ? 117 O 1
   ATOM 2494 CB . GLU A 133 ? 2.69317 -8.42882 12.53917 1.000 14.98013 C ? A ? 117 CB 1
   ATOM 2495 CG . GLU A 133 ? 4.20373 -8.40875 12.39639 1.000 16.62371 C ? A ? 117 CG 1
   ATOM 2496 CD . GLU A 133 ? 4.81406 -9.80014 12.12538 1.000 22.79363 C ? A ? 117 CD 1
   ATOM 2497 OE1 . GLU A 133 ? 4.09056 -10.81663 12.11580 1.000 22.58354 O ? A ? 117 OE1 1
   ATOM 2498 OE2 . GLU A 133 ? 6.03586 -9.86883 11.92457 1.000 21.15615 O ? A ? 117 OE2 1
   ATOM 2499 H . GLU A 133 ? 0.26073 -7.39749 12.30887 1.000 17.34876 H ? A ? 117 H 1
   ATOM 2500 HA . GLU A 133 ? 2.45490 -6.80429 13.79925 1.000 17.51952 H ? A ? 117 HA 1
   ATOM 2501 HB2 . GLU A 133 ? 2.46701 -9.07731 13.22416 1.000 17.98299 H ? A ? 117 HB2 1
   ATOM 2502 HB3 . GLU A 133 ? 2.31677 -8.70085 11.68756 1.000 17.98299 H ? A ? 117 HB3 1
   ATOM 2503 HG2 . GLU A 133 ? 4.44068 -7.83092 11.65419 1.000 19.95530 H ? A ? 117 HG2 1
   ATOM 2504 HG3 . GLU A 133 ? 4.59166 -8.06931 13.21809 1.000 19.95530 H ? A ? 117 HG3 1
   ATOM 2505 N . LEU A 134 ? 3.23384 -5.03309 12.22803 1.000 15.49468 N ? A ? 118 N 1
   ATOM 2506 CA . LEU A 134 ? 3.68897 -4.04871 11.23534 1.000 15.26432 C ? A ? 118 CA 1
   ATOM 2507 C . LEU A 134 ? 4.98852 -4.59411 10.65646 1.000 14.71059 C ? A ? 118 C 1
   ATOM 2508 O . LEU A 134 ? 5.98505 -4.71303 11.37019 1.000 18.79217 O ? A ? 118 O 1
   ATOM 2509 H . LEU A 134 ? 3.50182 -4.88768 13.03218 1.000 18.60045 H ? A ? 118 H 1
   ATOM 2510 HA . LEU A 134 ? 3.02465 -3.94524 10.53615 1.000 18.32402 H ? A ? 118 HA 1
   ATOM 2511 CB A LEU A 134 ? 3.89122 -2.65369 11.83486 0.648 16.06693 C ? A ? 118 CB 1
   ATOM 2512 CG A LEU A 134 ? 4.32117 -1.57128 10.82706 0.648 14.80941 C ? A ? 118 CG 1
   ATOM 2513 CD1 A LEU A 134 ? 3.26646 -1.32725 9.76672 0.648 19.70141 C ? A ? 118 CD1 1
   ATOM 2514 CD2 A LEU A 134 ? 4.65329 -0.28372 11.55954 0.648 17.86124 C ? A ? 118 CD2 1
   ATOM 2515 HB2 A LEU A 134 ? 3.05443 -2.36646 12.23258 0.648 19.28716 H ? A ? 118 HB2 1
   ATOM 2516 HB3 A LEU A 134 ? 4.58020 -2.70920 12.51539 0.648 19.28716 H ? A ? 118 HB3 1
   ATOM 2517 HG A LEU A 134 ? 5.11399 -1.88374 10.36368 0.648 17.77813 H ? A ? 118 HG 1
   ATOM 2518 HD11 A LEU A 134 ? 3.51324 -0.54421 9.25014 0.648 23.64853 H ? A ? 118 HD11 1
   ATOM 2519 HD12 A LEU A 134 ? 3.21583 -2.10340 9.18713 0.648 23.64853 H ? A ? 118 HD12 1
   ATOM 2520 HD13 A LEU A 134 ? 2.41090 -1.18156 10.19995 0.648 23.64853 H ? A ? 118 HD13 1
   ATOM 2521 HD21 A LEU A 134 ? 5.03434 0.34840 10.93014 0.648 21.44033 H ? A ? 118 HD21 1
   ATOM 2522 HD22 A LEU A 134 ? 3.83998 0.08046 11.94267 0.648 21.44033 H ? A ? 118 HD22 1
   ATOM 2523 HD23 A LEU A 134 ? 5.29283 -0.47647 12.26291 0.648 21.44033 H ? A ? 118 HD23 1
   ATOM 2524 CB C LEU A 134 ? 3.90167 -2.69018 11.89812 0.352 16.18631 C ? A ? 118 CB 1
   ATOM 2525 CG C LEU A 134 ? 4.71332 -1.64157 11.13530 0.352 19.91485 C ? A ? 118 CG 1
   ATOM 2526 CD1 C LEU A 134 ? 4.15704 -1.49166 9.74170 0.352 13.56528 C ? A ? 118 CD1 1
   ATOM 2527 CD2 C LEU A 134 ? 4.69642 -0.30761 11.85329 0.352 16.36577 C ? A ? 118 CD2 1
   ATOM 2528 HB2 C LEU A 134 ? 3.02803 -2.30188 12.06203 0.352 19.43041 H ? A ? 118 HB2 1
   ATOM 2529 HB3 C LEU A 134 ? 4.36083 -2.84090 12.73917 0.352 19.43041 H ? A ? 118 HB3 1
   ATOM 2530 HG C LEU A 134 ? 5.63738 -1.93157 11.08132 0.352 23.90466 H ? A ? 118 HG 1
   ATOM 2531 HD11 C LEU A 134 ? 4.60479 -0.75276 9.30074 0.352 16.28518 H ? A ? 118 HD11 1
   ATOM 2532 HD12 C LEU A 134 ? 4.31182 -2.31323 9.24982 0.352 16.28518 H ? A ? 118 HD12 1
   ATOM 2533 HD13 C LEU A 134 ? 3.20503 -1.31479 9.79902 0.352 16.28518 H ? A ? 118 HD13 1
   ATOM 2534 HD21 C LEU A 134 ? 5.32934 0.28968 11.42484 0.352 19.64576 H ? A ? 118 HD21 1
   ATOM 2535 HD22 C LEU A 134 ? 3.80284 0.06648 11.80361 0.352 19.64576 H ? A ? 118 HD22 1
   ATOM 2536 HD23 C LEU A 134 ? 4.94652 -0.44478 12.78040 0.352 19.64576 H ? A ? 118 HD23 1
   ATOM 2537 N C LEU A 135 ? 4.96221 -4.95998 9.38117 0.729 17.23173 N ? A ? 119 N 1
   ATOM 2538 CA C LEU A 135 ? 6.13290 -5.52720 8.71949 0.729 19.79005 C ? A ? 119 CA 1
   ATOM 2539 C C LEU A 135 ? 7.11383 -4.43736 8.31738 0.729 18.19825 C ? A ? 119 C 1
   ATOM 2540 O C LEU A 135 ? 8.31922 -4.53850 8.58534 0.729 23.21653 O ? A ? 119 O 1
   ATOM 2541 CB C LEU A 135 ? 5.67349 -6.29865 7.48469 0.729 19.75888 C ? A ? 119 CB 1
   ATOM 2542 CG C LEU A 135 ? 4.72225 -7.46156 7.76159 0.729 19.78240 C ? A ? 119 CG 1
   ATOM 2543 CD1 C LEU A 135 ? 4.05599 -7.95005 6.49729 0.729 21.53443 C ? A ? 119 CD1 1
   ATOM 2544 CD2 C LEU A 135 ? 5.50125 -8.58184 8.43988 0.729 21.73692 C ? A ? 119 CD2 1
   ATOM 2545 H C LEU A 135 ? 4.27386 -4.89056 8.87033 0.729 20.68491 H ? A ? 119 H 1
   ATOM 2546 HA C LEU A 135 ? 6.58717 -6.13459 9.32416 0.729 23.75490 H ? A ? 119 HA 1
   ATOM 2547 HB2 C LEU A 135 ? 5.21470 -5.68243 6.89251 0.729 23.71750 H ? A ? 119 HB2 1
   ATOM 2548 HB3 C LEU A 135 ? 6.45658 -6.66250 7.04278 0.729 23.71750 H ? A ? 119 HB3 1
   ATOM 2549 HG C LEU A 135 ? 4.00879 -7.16592 8.34851 0.729 23.74572 H ? A ? 119 HG 1
   ATOM 2550 HD11 C LEU A 135 ? 3.50084 -8.71683 6.70886 0.729 25.84816 H ? A ? 119 HD11 1
   ATOM 2551 HD12 C LEU A 135 ? 3.50944 -7.23659 6.13240 0.729 25.84816 H ? A ? 119 HD12 1
   ATOM 2552 HD13 C LEU A 135 ? 4.73975 -8.20318 5.85752 0.729 25.84816 H ? A ? 119 HD13 1
   ATOM 2553 HD21 C LEU A 135 ? 4.91035 -9.33856 8.57813 0.729 26.09114 H ? A ? 119 HD21 1
   ATOM 2554 HD22 C LEU A 135 ? 6.24255 -8.84073 7.87037 0.729 26.09114 H ? A ? 119 HD22 1
   ATOM 2555 HD23 C LEU A 135 ? 5.83517 -8.26274 9.29286 0.729 26.09114 H ? A ? 119 HD23 1
   ATOM 2556 N D LEU A 135 ? 4.97395 -4.93082 9.36970 0.271 17.05603 N ? A ? 119 N 1
   ATOM 2557 CA D LEU A 135 ? 6.12760 -5.54776 8.72684 0.271 19.51084 C ? A ? 119 CA 1
   ATOM 2558 C D LEU A 135 ? 7.09552 -4.52868 8.14697 0.271 17.22252 C ? A ? 119 C 1
   ATOM 2559 O D LEU A 135 ? 8.30170 -4.79334 8.10386 0.271 19.88312 O ? A ? 119 O 1
   ATOM 2560 CB D LEU A 135 ? 5.66085 -6.48787 7.61383 0.271 21.05436 C ? A ? 119 CB 1
   ATOM 2561 CG D LEU A 135 ? 4.56841 -7.47816 8.02199 0.271 21.14558 C ? A ? 119 CG 1
   ATOM 2562 CD1 D LEU A 135 ? 4.04716 -8.24207 6.81428 0.271 18.89064 C ? A ? 119 CD1 1
   ATOM 2563 CD2 D LEU A 135 ? 5.07961 -8.43428 9.09261 0.271 18.94014 C ? A ? 119 CD2 1
   ATOM 2564 H D LEU A 135 ? 4.30338 -4.81132 8.84467 0.271 20.47407 H ? A ? 119 H 1
   ATOM 2565 HA D LEU A 135 ? 6.60834 -6.07177 9.38654 0.271 23.41985 H ? A ? 119 HA 1
   ATOM 2566 HB2 D LEU A 135 ? 5.31077 -5.95098 6.88575 0.271 25.27207 H ? A ? 119 HB2 1
   ATOM 2567 HB3 D LEU A 135 ? 6.42332 -7.00400 7.30862 0.271 25.27207 H ? A ? 119 HB3 1
   ATOM 2568 HG D LEU A 135 ? 3.82428 -6.98235 8.39796 0.271 25.38154 H ? A ? 119 HG 1
   ATOM 2569 HD11 D LEU A 135 ? 3.36970 -8.87153 7.10707 0.271 22.67561 H ? A ? 119 HD11 1
   ATOM 2570 HD12 D LEU A 135 ? 3.66342 -7.61253 6.18394 0.271 22.67561 H ? A ? 119 HD12 1
   ATOM 2571 HD13 D LEU A 135 ? 4.78372 -8.71794 6.39962 0.271 22.67561 H ? A ? 119 HD13 1
   ATOM 2572 HD21 D LEU A 135 ? 4.34188 -8.98008 9.40688 0.271 22.73501 H ? A ? 119 HD21 1
   ATOM 2573 HD22 D LEU A 135 ? 5.76873 -8.99884 8.70884 0.271 22.73501 H ? A ? 119 HD22 1
   ATOM 2574 HD23 D LEU A 135 ? 5.44605 -7.91841 9.82779 0.271 22.73501 H ? A ? 119 HD23 1
   ATOM 2575 N . ASP A 136 ? 6.60384 -3.37284 7.70257 1.000 18.16221 N ? A ? 120 N 1
   ATOM 2576 CA . ASP A 136 ? 7.45567 -2.36072 7.10105 1.000 21.64565 C ? A ? 120 CA 1
   ATOM 2577 C . ASP A 136 ? 6.56906 -1.16541 6.77696 1.000 19.66872 C ? A ? 120 C 1
   ATOM 2578 O . ASP A 136 ? 5.33521 -1.26087 6.75306 1.000 18.16050 O ? A ? 120 O 1
   ATOM 2579 HA . ASP A 136 ? 8.15420 -2.05829 7.70230 1.000 25.98162 H ? A ? 120 HA 1
   ATOM 2580 CB B ASP A 136 ? 8.12813 -2.91539 5.83900 0.445 21.13308 C ? A ? 120 CB 1
   ATOM 2581 CG B ASP A 136 ? 9.47501 -2.25920 5.53896 0.445 23.42291 C ? A ? 120 CG 1
   ATOM 2582 OD1 B ASP A 136 ? 9.83306 -1.26444 6.20914 0.445 27.51975 O ? A ? 120 OD1 1
   ATOM 2583 OD2 B ASP A 136 ? 10.18012 -2.75950 4.62722 0.445 23.03847 O ? A ? 120 OD2 1
   ATOM 2584 HB2 B ASP A 136 ? 8.27887 -3.86657 5.95491 0.445 25.36653 H ? A ? 120 HB2 1
   ATOM 2585 HB3 B ASP A 136 ? 7.54556 -2.76204 5.07874 0.445 25.36653 H ? A ? 120 HB3 1
   ATOM 2586 CB C ASP A 136 ? 8.08710 -2.94469 5.83162 0.555 21.06437 C ? A ? 120 CB 1
   ATOM 2587 CG C ASP A 136 ? 9.15812 -2.07039 5.23484 0.555 21.03159 C ? A ? 120 CG 1
   ATOM 2588 OD1 C ASP A 136 ? 9.73395 -1.23798 5.95770 0.555 23.40827 O ? A ? 120 OD1 1
   ATOM 2589 OD2 C ASP A 136 ? 9.44120 -2.25528 4.02798 0.555 28.22957 O ? A ? 120 OD2 1
   ATOM 2590 H C ASP A 136 ? 5.76205 -3.21638 7.62196 0.729 21.80149 H ? A ? 120 H 1
   ATOM 2591 HB2 C ASP A 136 ? 8.48920 -3.80065 6.04735 0.555 25.28408 H ? A ? 120 HB2 1
   ATOM 2592 HB3 C ASP A 136 ? 7.39415 -3.06272 5.16319 0.555 25.28408 H ? A ? 120 HB3 1
   ATOM 2593 H D ASP A 136 ? 5.77304 -3.15390 7.74057 0.271 21.80149 H ? A ? 120 H 1
   ATOM 2594 N . PHE A 137 ? 7.21372 -0.02690 6.53017 1.000 20.46526 N ? A ? 121 N 1
   ATOM 2595 CA . PHE A 137 ? 6.54509 1.14777 6.00356 1.000 20.84428 C ? A ? 121 CA 1
   ATOM 2596 C . PHE A 137 ? 7.57521 1.94728 5.22415 1.000 17.93646 C ? A ? 121 C 1
   ATOM 2597 O . PHE A 137 ? 8.77823 1.86852 5.49359 1.000 22.25093 O ? A ? 121 O 1
   ATOM 2598 H . PHE A 137 ? 8.05552 0.08764 6.66378 1.000 24.56515 H ? A ? 121 H 1
   ATOM 2599 HA . PHE A 137 ? 5.83711 0.88874 5.39317 1.000 25.01998 H ? A ? 121 HA 1
   ATOM 2600 CB A PHE A 137 ? 5.84968 1.97841 7.08480 0.957 20.50544 C ? A ? 121 CB 1
   ATOM 2601 CG A PHE A 137 ? 6.74813 2.57477 8.09808 0.957 20.10904 C ? A ? 121 CG 1
   ATOM 2602 CD1 A PHE A 137 ? 7.00311 1.90045 9.28242 0.957 21.10478 C ? A ? 121 CD1 1
   ATOM 2603 CD2 A PHE A 137 ? 7.24830 3.84596 7.94130 0.957 21.64332 C ? A ? 121 CD2 1
   ATOM 2604 CE1 A PHE A 137 ? 7.78458 2.46062 10.27120 0.957 22.80574 C ? A ? 121 CE1 1
   ATOM 2605 CE2 A PHE A 137 ? 8.05101 4.41502 8.93648 0.957 24.83363 C ? A ? 121 CE2 1
   ATOM 2606 CZ A PHE A 137 ? 8.30845 3.70738 10.11040 0.957 25.28388 C ? A ? 121 CZ 1
   ATOM 2607 HB2 A PHE A 137 ? 5.37551 2.70657 6.65371 0.957 24.61337 H ? A ? 121 HB2 1
   ATOM 2608 HB3 A PHE A 137 ? 5.22278 1.40626 7.55442 0.957 24.61337 H ? A ? 121 HB3 1
   ATOM 2609 HD1 A PHE A 137 ? 6.64020 1.05413 9.41257 0.957 25.33257 H ? A ? 121 HD1 1
   ATOM 2610 HD2 A PHE A 137 ? 7.05248 4.32926 7.17125 0.957 25.97883 H ? A ? 121 HD2 1
   ATOM 2611 HE1 A PHE A 137 ? 7.95467 1.98450 11.05177 0.957 27.37373 H ? A ? 121 HE1 1
   ATOM 2612 HE2 A PHE A 137 ? 8.41209 5.26344 8.81524 0.957 29.80719 H ? A ? 121 HE2 1
   ATOM 2613 HZ A PHE A 137 ? 8.83413 4.08423 10.77864 0.957 30.34750 H ? A ? 121 HZ 1
   ATOM 2614 CB B PHE A 137 ? 5.89493 1.99850 7.10191 0.043 20.27225 C ? A ? 121 CB 1
   ATOM 2615 CG B PHE A 137 ? 6.87082 2.65360 8.02829 0.043 20.32504 C ? A ? 121 CG 1
   ATOM 2616 CD1 B PHE A 137 ? 7.29962 2.00415 9.17181 0.043 21.77733 C ? A ? 121 CD1 1
   ATOM 2617 CD2 B PHE A 137 ? 7.33959 3.93045 7.77107 0.043 22.02455 C ? A ? 121 CD2 1
   ATOM 2618 CE1 B PHE A 137 ? 8.18985 2.60966 10.03571 0.043 23.48896 C ? A ? 121 CE1 1
   ATOM 2619 CE2 B PHE A 137 ? 8.23080 4.54131 8.63074 0.043 24.70198 C ? A ? 121 CE2 1
   ATOM 2620 CZ B PHE A 137 ? 8.65564 3.88015 9.76555 0.043 25.43754 C ? A ? 121 CZ 1
   ATOM 2621 HB2 B PHE A 137 ? 5.37141 2.69920 6.68256 0.043 24.33354 H ? A ? 121 HB2 1
   ATOM 2622 HB3 B PHE A 137 ? 5.31938 1.42874 7.63579 0.043 24.33354 H ? A ? 121 HB3 1
   ATOM 2623 HD1 B PHE A 137 ? 6.98455 1.14979 9.36078 0.043 26.13964 H ? A ? 121 HD1 1
   ATOM 2624 HD2 B PHE A 137 ? 7.05106 4.38181 7.01085 0.043 26.43631 H ? A ? 121 HD2 1
   ATOM 2625 HE1 B PHE A 137 ? 8.47541 2.16177 10.79908 0.043 28.19360 H ? A ? 121 HE1 1
   ATOM 2626 HE2 B PHE A 137 ? 8.54441 5.39701 8.44547 0.043 29.64922 H ? A ? 121 HE2 1
   ATOM 2627 HZ B PHE A 137 ? 9.25463 4.29019 10.34691 0.043 30.53189 H ? A ? 121 HZ 1
   ATOM 2628 N . LYS A 138 ? 7.09420 2.60527 4.19315 1.000 19.87420 N ? A ? 122 N 1
   ATOM 2629 CA . LYS A 138 ? 7.94346 3.34580 3.27379 1.000 24.78085 C ? A ? 122 CA 1
   ATOM 2630 C . LYS A 138 ? 7.25532 4.65699 2.92952 1.000 22.48636 C ? A ? 122 C 1
   ATOM 2631 O . LYS A 138 ? 6.03020 4.73355 2.88341 1.000 22.37298 O ? A ? 122 O 1
   ATOM 2632 H . LYS A 138 ? 6.25817 2.64229 3.99497 1.000 23.85588 H ? A ? 122 H 1
   ATOM 2633 HA . LYS A 138 ? 8.80144 3.51292 3.69431 1.000 29.74386 H ? A ? 122 HA 1
   ATOM 2634 CB B LYS A 138 ? 8.21357 2.54895 1.98714 0.377 24.05036 C ? A ? 122 CB 1
   ATOM 2635 CG B LYS A 138 ? 6.97042 2.14352 1.21308 0.377 19.02660 C ? A ? 122 CG 1
   ATOM 2636 CD B LYS A 138 ? 7.28361 1.13422 0.08828 0.377 36.46656 C ? A ? 122 CD 1
   ATOM 2637 CE B LYS A 138 ? 8.30013 1.67219 -0.91416 0.377 39.58230 C ? A ? 122 CE 1
   ATOM 2638 NZ B LYS A 138 ? 8.54323 0.72037 -2.04697 0.377 35.53720 N ? A ? 122 NZ 1
   ATOM 2639 HB2 B LYS A 138 ? 8.75933 3.09265 1.39770 0.377 28.86728 H ? A ? 122 HB2 1
   ATOM 2640 HB3 B LYS A 138 ? 8.68795 1.73632 2.22273 0.377 28.86728 H ? A ? 122 HB3 1
   ATOM 2641 HG2 B LYS A 138 ? 6.33761 1.73037 1.82116 0.377 22.83876 H ? A ? 122 HG2 1
   ATOM 2642 HG3 B LYS A 138 ? 6.57584 2.93219 0.80908 0.377 22.83876 H ? A ? 122 HG3 1
   ATOM 2643 HD2 B LYS A 138 ? 7.64758 0.32507 0.48032 0.377 43.76672 H ? A ? 122 HD2 1
   ATOM 2644 HD3 B LYS A 138 ? 6.46602 0.93118 -0.39256 0.377 43.76672 H ? A ? 122 HD3 1
   ATOM 2645 HE2 B LYS A 138 ? 7.96976 2.50499 -1.28590 0.377 47.50560 H ? A ? 122 HE2 1
   ATOM 2646 HE3 B LYS A 138 ? 9.14432 1.82302 -0.46084 0.377 47.50560 H ? A ? 122 HE3 1
   ATOM 2647 HZ1 B LYS A 138 ? 9.08949 1.09089 -2.64398 0.377 42.65148 H ? A ? 122 HZ1 1
   ATOM 2648 HZ2 B LYS A 138 ? 8.91475 -0.02831 -1.74110 0.377 42.65148 H ? A ? 122 HZ2 1
   ATOM 2649 HZ3 B LYS A 138 ? 7.77351 0.51885 -2.44574 0.377 42.65148 H ? A ? 122 HZ3 1
   ATOM 2650 CB C LYS A 138 ? 8.14483 2.58208 1.96485 0.623 23.97943 C ? A ? 122 CB 1
   ATOM 2651 CG C LYS A 138 ? 8.64233 1.16478 2.12722 0.623 25.83756 C ? A ? 122 CG 1
   ATOM 2652 CD C LYS A 138 ? 8.81510 0.50252 0.76692 0.623 38.85323 C ? A ? 122 CD 1
   ATOM 2653 CE C LYS A 138 ? 9.12393 -0.98593 0.88648 0.623 44.77775 C ? A ? 122 CE 1
   ATOM 2654 NZ C LYS A 138 ? 9.31715 -1.59857 -0.46459 0.623 45.65247 N ? A ? 122 NZ 1
   ATOM 2655 HB2 C LYS A 138 ? 7.29515 2.54120 1.49872 0.623 28.78216 H ? A ? 122 HB2 1
   ATOM 2656 HB3 C LYS A 138 ? 8.79563 3.05969 1.42703 0.623 28.78216 H ? A ? 122 HB3 1
   ATOM 2657 HG2 C LYS A 138 ? 9.50048 1.17103 2.57939 0.623 31.01191 H ? A ? 122 HG2 1
   ATOM 2658 HG3 C LYS A 138 ? 7.99995 0.65146 2.64177 0.623 31.01191 H ? A ? 122 HG3 1
   ATOM 2659 HD2 C LYS A 138 ? 7.99515 0.60089 0.25810 0.623 46.63072 H ? A ? 122 HD2 1
   ATOM 2660 HD3 C LYS A 138 ? 9.55007 0.92664 0.29699 0.623 46.63072 H ? A ? 122 HD3 1
   ATOM 2661 HE2 C LYS A 138 ? 9.93840 -1.10747 1.39909 0.623 53.74014 H ? A ? 122 HE2 1
   ATOM 2662 HE3 C LYS A 138 ? 8.38523 -1.43563 1.32577 0.623 53.74014 H ? A ? 122 HE3 1
   ATOM 2663 HZ1 C LYS A 138 ? 8.52766 -1.74097 -0.84997 0.623 54.78980 H ? A ? 122 HZ1 1
   ATOM 2664 HZ2 C LYS A 138 ? 9.79617 -1.05376 -0.98018 0.623 54.78980 H ? A ? 122 HZ2 1
   ATOM 2665 HZ3 C LYS A 138 ? 9.74557 -2.37493 -0.38833 0.623 54.78980 H ? A ? 122 HZ3 1
   ATOM 2666 N . GLY A 139 ? 8.05126 5.66572 2.59348 1.000 26.15778 N ? A ? 123 N 1
   ATOM 2667 CA . GLY A 139 ? 7.52986 6.94414 2.12745 1.000 24.08135 C ? A ? 123 CA 1
   ATOM 2668 C . GLY A 139 ? 6.71333 6.91970 0.85415 1.000 29.64870 C ? A ? 123 C 1
   ATOM 2669 O . GLY A 139 ? 6.94036 6.06696 -0.01524 1.000 33.32295 O ? A ? 123 O 1
   ATOM 2670 H . GLY A 139 ? 8.91003 5.63423 2.62715 1.000 31.39618 H ? A ? 123 H 1
   ATOM 2671 HA2 . GLY A 139 ? 6.96540 7.31449 2.82396 1.000 28.90446 H ? A ? 123 HA2 1
   ATOM 2672 HA3 . GLY A 139 ? 8.27910 7.54160 1.97717 1.000 28.90446 H ? A ? 123 HA3 1
   HETATM 2673 N . UCF A 201 ? -10.51565 -4.59210 8.11045 1.000 16.43412 N ? B ? . N 1
   HETATM 2674 CA . UCF A 201 ? -10.35115 -3.20500 8.48860 1.000 17.31391 C ? B ? . CA 1
   HETATM 2675 C . UCF A 201 ? -10.69513 -2.18922 7.41230 1.000 19.25828 C ? B ? . C 1
   HETATM 2676 O . UCF A 201 ? -10.28892 -1.08184 7.45147 1.000 18.42921 O ? B ? . O 1
   HETATM 2677 CB . UCF A 201 ? -8.91827 -3.01051 8.95485 1.000 17.10928 C ? B ? . CB 1
   HETATM 2678 CAA . UCF A 201 ? -13.22444 3.21529 6.07712 1.000 16.88013 C ? B ? . CAA 1
   HETATM 2679 CAB . UCF A 201 ? -14.25260 2.33773 6.43031 1.000 18.95769 C ? B ? . CAB 1
   HETATM 2680 CAC . UCF A 201 ? -14.37658 1.12536 5.77333 1.000 18.47113 C ? B ? . CAC 1
   HETATM 2681 CAD . UCF A 201 ? -13.46261 0.73097 4.79214 1.000 18.39529 C ? B ? . CAD 1
   HETATM 2682 CAE . UCF A 201 ? -12.45343 1.60214 4.45843 1.000 18.56318 C ? B ? . CAE 1
   HETATM 2683 CAF . UCF A 201 ? -12.33208 2.83307 5.09537 1.000 21.26076 C ? B ? . CAF 1
   HETATM 2684 CAG . UCF A 201 ? -13.55286 -0.60733 4.09932 1.000 20.44124 C ? B ? . CAG 1
   HETATM 2685 CAJ . UCF A 201 ? -16.24076 2.00018 7.67001 1.000 24.10670 C ? B ? . CAJ 1
   HETATM 2686 CAK . UCF A 201 ? -12.21487 5.36656 6.22691 1.000 23.38335 C ? B ? . CAK 1
   HETATM 2687 CAL . UCF A 201 ? -13.19476 -1.81513 4.98220 1.000 22.75464 C ? B ? . CAL 1
   HETATM 2688 CAM . UCF A 201 ? -11.70773 -1.79570 5.26242 1.000 20.83472 C ? B ? . CAM 1
   HETATM 2689 CAO . UCF A 201 ? -10.78947 -2.34765 4.21179 1.000 18.11503 C ? B ? . CAO 1
   HETATM 2690 CAP . UCF A 201 ? -9.78192 -1.58269 3.65654 1.000 17.55507 C ? B ? . CAP 1
   HETATM 2691 CAQ . UCF A 201 ? -8.92313 -2.14266 2.74427 1.000 17.17270 C ? B ? . CAQ 1
   HETATM 2692 CAR . UCF A 201 ? -9.07415 -3.45909 2.37475 1.000 19.63727 C ? B ? . CAR 1
   HETATM 2693 CAS . UCF A 201 ? -10.08863 -4.21456 2.91241 1.000 19.54112 C ? B ? . CAS 1
   HETATM 2694 CAT . UCF A 201 ? -10.94791 -3.67753 3.84091 1.000 20.10045 C ? B ? . CAT 1
   HETATM 2695 CAV . UCF A 201 ? -6.98830 -1.73964 1.37129 1.000 20.31567 C ? B ? . CAV 1
   HETATM 2696 CAW . UCF A 201 ? -7.57158 -1.98133 -0.06518 1.000 24.42746 C ? B ? . CAW 1
   HETATM 2697 CBD . UCF A 201 ? -7.86567 -3.42320 7.91765 1.000 17.35425 C ? B ? . CBD 1
   HETATM 2698 CBE . UCF A 201 ? -8.02820 -4.90457 7.60090 1.000 18.95693 C ? B ? . CBE 1
   HETATM 2699 CBF . UCF A 201 ? -9.46919 -5.12489 7.21952 1.000 17.99537 C ? B ? . CBF 1
   HETATM 2700 CBH . UCF A 201 ? -11.60904 -5.19758 8.60395 1.000 17.67553 C ? B ? . CBH 1
   HETATM 2701 CBJ . UCF A 201 ? -11.79715 -6.65224 8.25144 1.000 20.25966 C ? B ? . CBJ 1
   HETATM 2702 CBK . UCF A 201 ? -12.03847 -7.49120 9.47145 1.000 19.96886 C ? B ? . CBK 1
   HETATM 2703 CBL . UCF A 201 ? -12.99471 -6.79428 7.28672 1.000 26.28972 C ? B ? . CBL 1
   HETATM 2704 CBN . UCF A 201 ? -12.96786 -8.44848 11.56507 1.000 21.88540 C ? B ? . CBN 1
   HETATM 2705 CBO . UCF A 201 ? -11.95515 -9.20672 11.07785 1.000 24.76621 C ? B ? . CBO 1
   HETATM 2706 CBP . UCF A 201 ? -11.44204 -8.64770 9.86588 1.000 23.90110 C ? B ? . CBP 1
   HETATM 2707 CBR . UCF A 201 ? -13.09928 -8.19123 6.66091 1.000 44.27907 C ? B ? . CBR 1
   HETATM 2708 OAH . UCF A 201 ? -13.18055 4.42015 6.73446 1.000 23.10583 O ? B ? . OAH 1
   HETATM 2709 OAI . UCF A 201 ? -15.09591 2.79540 7.38121 1.000 23.97788 O ? B ? . OAI 1
   HETATM 2710 OAN . UCF A 201 ? -11.47876 -2.67468 6.45540 1.000 20.02077 O ? B ? . OAN 1
   HETATM 2711 OAU . UCF A 201 ? -7.98147 -1.31102 2.30007 1.000 21.90466 O ? B ? . OAU 1
   HETATM 2712 OAX . UCF A 201 ? -8.67259 -1.43714 -0.30565 1.000 21.74408 O ? B ? . OAX 1
   HETATM 2713 OAY . UCF A 201 ? -6.89060 -2.72054 -0.82477 1.000 25.94466 O ? B ? . OAY 1
   HETATM 2714 OBI . UCF A 201 ? -12.44019 -4.66191 9.32059 1.000 21.16741 O ? B ? . OBI 1
   HETATM 2715 SBM . UCF A 201 ? -13.26739 -7.03107 10.61108 1.000 24.76331 S ? B ? . SBM 1
   HETATM 2716 CLBQ . UCF A 201 ? -13.90544 -8.70055 13.00328 1.000 32.82546 Cl ? B ? . CLBQ 1
   HETATM 2717 HA . UCF A 201 ? -11.02292 -3.03472 9.16730 1.000 20.78353 H ? B ? . HA 1
   HETATM 2718 HB1 . UCF A 201 ? -8.81056 -2.07409 9.18379 1.000 20.53798 H ? B ? . HB1 1
   HETATM 2719 HB2 . UCF A 201 ? -8.80372 -3.52608 9.76846 1.000 20.53798 H ? B ? . HB2 1
   HETATM 2720 HB3 . UCF A 201 ? -7.96895 -2.89118 7.11317 1.000 20.83195 H ? B ? . HB3 1
   HETATM 2721 HAC . UCF A 201 ? -15.08216 0.55840 5.98693 1.000 22.17219 H ? B ? . HAC 1
   HETATM 2722 HAE . UCF A 201 ? -11.84015 1.37124 3.79852 1.000 22.28266 H ? B ? . HAE 1
   HETATM 2723 HAF . UCF A 201 ? -11.63784 3.40192 4.85178 1.000 25.51975 H ? B ? . HAF 1
   HETATM 2724 HAG . UCF A 201 ? -14.45246 -0.74425 3.76335 1.000 24.53633 H ? B ? . HAG 1
   HETATM 2725 HAH . UCF A 201 ? -12.96314 -0.61998 3.32928 1.000 24.53633 H ? B ? . HAH 1
   HETATM 2726 HAJ . UCF A 201 ? -15.98360 1.12138 7.99013 1.000 28.93488 H ? B ? . HAJ 1
   HETATM 2727 HAK . UCF A 201 ? -16.79087 2.41525 8.35266 1.000 28.93488 H ? B ? . HAK 1
   HETATM 2728 HAL . UCF A 201 ? -16.78994 1.87897 6.87969 1.000 28.93488 H ? B ? . HAL 1
   HETATM 2729 HAM . UCF A 201 ? -12.38477 5.57272 5.29442 1.000 28.06686 H ? B ? . HAM 1
   HETATM 2730 HAN . UCF A 201 ? -11.31324 5.01505 6.29328 1.000 28.06686 H ? B ? . HAN 1
   HETATM 2731 HAO . UCF A 201 ? -12.24613 6.19840 6.72487 1.000 28.06686 H ? B ? . HAO 1
   HETATM 2732 HAP . UCF A 201 ? -13.67824 -1.78956 5.82273 1.000 27.31240 H ? B ? . HAP 1
   HETATM 2733 HAQ . UCF A 201 ? -13.42611 -2.64923 4.54441 1.000 27.31240 H ? B ? . HAQ 1
   HETATM 2734 HAR . UCF A 201 ? -11.50142 -0.86715 5.45249 1.000 25.00851 H ? B ? . HAR 1
   HETATM 2735 HAS . UCF A 201 ? -9.67597 -0.68940 3.89259 1.000 21.07293 H ? B ? . HAS 1
   HETATM 2736 HAT . UCF A 201 ? -8.49525 -3.85021 1.76091 1.000 23.57156 H ? B ? . HAT 1
   HETATM 2737 HAU . UCF A 201 ? -10.18951 -5.09829 2.64084 1.000 23.45618 H ? B ? . HAU 1
   HETATM 2738 HAV . UCF A 201 ? -11.62392 -4.19548 4.21461 1.000 24.12738 H ? B ? . HAV 1
   HETATM 2739 HAW . UCF A 201 ? -6.59344 -2.55413 1.71998 1.000 24.38564 H ? B ? . HAW 1
   HETATM 2740 HAX . UCF A 201 ? -6.29649 -1.06011 1.34804 1.000 24.38564 H ? B ? . HAX 1
   HETATM 2741 HB4 . UCF A 201 ? -7.44555 -5.16834 6.87162 1.000 22.75516 H ? B ? . HB4 1
   HETATM 2742 HB5 . UCF A 201 ? -9.60641 -4.73806 6.34064 1.000 21.60128 H ? B ? . HB5 1
   HETATM 2743 HB6 . UCF A 201 ? -13.80888 -6.58777 7.77187 1.000 31.55450 H ? B ? . HB6 1
   HETATM 2744 HB7 . UCF A 201 ? -13.25702 -8.87017 7.33548 1.000 53.14172 H ? B ? . HB7 1
   HETATM 2745 HB8 . UCF A 201 ? -13.82832 -8.23937 6.02287 1.000 53.14172 H ? B ? . HB8 1
   HETATM 2746 HBD . UCF A 201 ? -6.97626 -3.24567 8.26164 1.000 20.83195 H ? B ? . HBD 1
   HETATM 2747 HBE . UCF A 201 ? -7.79898 -5.44988 8.36966 1.000 22.75516 H ? B ? . HBE 1
   HETATM 2748 HBF . UCF A 201 ? -9.61192 -6.08078 7.13712 1.000 21.60128 H ? B ? . HBF 1
   HETATM 2749 HBJ . UCF A 201 ? -10.99566 -6.97043 7.80729 1.000 24.31844 H ? B ? . HBJ 1
   HETATM 2750 HBL . UCF A 201 ? -12.91116 -6.12523 6.58938 1.000 31.55450 H ? B ? . HBL 1
   HETATM 2751 HBO . UCF A 201 ? -11.64328 -9.98330 11.48351 1.000 29.72629 H ? B ? . HBO 1
   HETATM 2752 HBP . UCF A 201 ? -10.75328 -9.03845 9.37821 1.000 28.68816 H ? B ? . HBP 1
   HETATM 2753 HBR . UCF A 201 ? -12.28485 -8.43045 6.19147 1.000 53.14172 H ? B ? . HBR 1
   HETATM 2754 C1 . GOL A 202 ? -0.30183 -11.56661 12.12602 1.000 24.40864 C ? C ? . C1 1
   HETATM 2755 C2 . GOL A 202 ? -0.27203 -11.73408 13.61498 1.000 27.31334 C ? C ? . C2 1
   HETATM 2756 C3 . GOL A 202 ? 1.16238 -12.10615 14.02917 1.000 27.83717 C ? C ? . C3 1
   HETATM 2757 O1 . GOL A 202 ? -0.15677 -12.79794 11.43812 1.000 22.34868 O ? C ? . O1 1
   HETATM 2758 O2 . GOL A 202 ? -1.28225 -12.68910 13.95850 1.000 21.63431 O ? C ? . O2 1
   HETATM 2759 O3 . GOL A 202 ? 1.25024 -12.35866 15.42282 1.000 30.69985 O ? C ? . O3 1
   HETATM 2760 O . HOH A 301 ? -9.27659 -8.28302 33.13848 1.000 42.29296 O ? D ? . O 1
   HETATM 2761 O . HOH A 303 ? 1.43903 5.60051 0.33795 1.000 28.24212 O ? D ? . O 1
   HETATM 2763 O . HOH A 305 ? 8.16229 7.83298 7.48118 1.000 28.39045 O ? D ? . O 1
   HETATM 2764 O . HOH A 306 ? -8.96776 6.98890 28.54043 1.000 21.21406 O ? D ? . O 1
   HETATM 2765 O . HOH A 308 ? -3.63338 -11.97702 28.22882 1.000 44.68603 O ? D ? . O 1
   HETATM 2767 O . HOH A 310 ? 7.94491 -8.15066 11.47034 1.000 27.73629 O ? D ? . O 1
   HETATM 2768 O . HOH A 311 ? -5.58118 5.28056 5.29770 1.000 18.41229 O ? D ? . O 1
   HETATM 2769 O . HOH A 312 ? 0.39509 0.91115 23.81467 0.886 28.26855 O ? D ? . O 1
   HETATM 2770 O . HOH A 313 ? -12.27685 7.17113 2.94561 0.869 23.83340 O ? D ? . O 1
   HETATM 2772 O . HOH A 315 ? 7.52799 9.58484 4.92463 1.000 25.17276 O ? D ? . O 1
   HETATM 2773 O . HOH A 316 ? -9.57772 6.16429 8.67234 1.000 20.65327 O ? D ? . O 1
   HETATM 2774 O . HOH A 317 ? 4.95514 9.39234 2.84081 0.829 27.33966 O ? D ? . O 1
   HETATM 2775 O . HOH A 319 ? 12.13853 -0.39792 19.93968 0.803 30.32657 O ? D ? . O 1
   HETATM 2777 O . HOH A 321 ? 5.05580 1.58434 19.35805 0.887 22.44820 O ? D ? . O 1
   HETATM 2778 O . HOH A 322 ? 10.46430 1.19002 13.59167 1.000 22.58550 O ? D ? . O 1
   HETATM 2779 O . HOH A 323 ? 12.65213 0.98641 11.88502 0.914 28.76260 O ? D ? . O 1
   HETATM 2780 O . HOH A 324 ? -19.51033 2.49215 21.77188 1.000 35.26601 O ? D ? . O 1
   HETATM 2781 O . HOH A 325 ? 4.38196 5.05086 19.19077 0.704 22.35156 O ? D ? . O 1
   HETATM 2782 O . HOH A 326 ? -12.11538 -0.02715 22.83554 1.000 21.11178 O ? D ? . O 1
   HETATM 2783 O . HOH A 327 ? -0.93963 -15.18872 17.28890 0.986 22.27219 O ? D ? . O 1
   HETATM 2784 O . HOH A 328 ? -10.78511 10.63460 19.17160 1.000 21.17269 O ? D ? . O 1
   HETATM 2785 O . HOH A 329 ? 7.23905 -1.48381 19.62596 1.000 20.63153 O ? D ? . O 1
   HETATM 2787 O . HOH A 331 ? -19.86287 1.05738 8.06764 0.962 39.19767 O ? D ? . O 1
   HETATM 2788 O . HOH A 332 ? 8.73800 6.16693 19.08729 1.000 38.82908 O ? D ? . O 1
   HETATM 2789 O . HOH A 333 ? -9.56545 0.84341 0.93225 0.999 20.65216 O ? D ? . O 1
   HETATM 2790 O . HOH A 334 ? -16.42479 5.34465 20.90834 1.000 29.98654 O ? D ? . O 1
   HETATM 2791 O . HOH A 335 ? -13.03173 -2.46568 27.02580 0.855 32.32106 O ? D ? . O 1
   HETATM 2792 O . HOH A 336 ? 3.26862 -4.06745 26.40484 0.762 31.71899 O ? D ? . O 1
   HETATM 2794 O . HOH A 338 ? -3.83016 -8.65929 24.84373 1.000 21.52148 O ? D ? . O 1
   HETATM 2795 O . HOH A 339 ? 8.86319 -7.97747 22.93117 1.000 31.21610 O ? D ? . O 1
   HETATM 2796 O . HOH A 340 ? -7.14780 0.25630 29.92257 1.000 19.41263 O ? D ? . O 1
   HETATM 2797 O . HOH A 341 ? 0.24038 -7.96652 27.45936 0.967 30.36214 O ? D ? . O 1
   HETATM 2798 O . HOH A 342 ? 4.51664 7.08278 17.48522 1.000 25.09257 O ? D ? . O 1
   HETATM 2799 O . HOH A 343 ? 2.16703 1.99550 21.89945 1.000 23.79842 O ? D ? . O 1
   HETATM 2800 O . HOH A 344 ? 3.58225 11.69442 3.23044 0.819 31.92755 O ? D ? . O 1
   HETATM 2801 O . HOH A 345 ? -8.23547 9.66524 17.76887 0.804 21.49633 O ? D ? . O 1
   HETATM 2802 O . HOH A 346 ? -2.44993 -13.34276 9.86328 1.000 36.45337 O ? D ? . O 1
   HETATM 2803 O . HOH A 347 ? 8.59452 7.89986 10.17565 1.000 23.09038 O ? D ? . O 1
   HETATM 2804 O . HOH A 348 ? -17.75125 -1.78973 14.04723 1.000 25.55691 O ? D ? . O 1
   HETATM 2805 O . HOH A 349 ? -20.44106 -1.93192 13.56739 0.910 29.32976 O ? D ? . O 1
   HETATM 2806 O . HOH A 350 ? 14.08998 4.09073 14.36987 1.000 34.74510 O ? D ? . O 1
   HETATM 2807 O . HOH A 351 ? 0.63039 -7.40740 -0.69494 1.000 32.53835 O ? D ? . O 1
   HETATM 2809 O . HOH A 353 ? -13.93779 4.03184 10.86728 0.919 21.20772 O ? D ? . O 1
   HETATM 2810 O . HOH A 354 ? -5.48080 12.78003 23.84755 0.903 27.47714 O ? D ? . O 1
   HETATM 2811 O . HOH A 355 ? -14.92075 5.39694 8.71538 0.813 26.20288 O ? D ? . O 1
   HETATM 2812 O . HOH A 356 ? 1.43498 -1.41438 25.35362 1.000 26.08864 O ? D ? . O 1
   HETATM 2814 O . HOH A 358 ? -1.82350 8.05309 15.73722 1.000 29.09428 O ? D ? . O 1
   HETATM 2817 O . HOH A 361 ? 5.91308 -12.76876 13.19414 1.000 31.48563 O ? D ? . O 1
   HETATM 2818 O . HOH A 362 ? -1.05693 -15.39950 13.40818 0.984 22.22783 O ? D ? . O 1
   HETATM 2819 O . HOH A 363 ? -13.91473 11.54958 25.94022 0.658 38.92465 O ? D ? . O 1
   HETATM 2821 O . HOH A 367 ? -2.13135 -11.00380 7.13501 1.000 27.80725 O ? D ? . O 1
   HETATM 2822 O . HOH A 368 ? 0.67784 8.67285 0.04448 0.922 39.80279 O ? D ? . O 1
   HETATM 2823 O . HOH A 369 ? -8.22132 4.59103 29.66005 1.000 22.91598 O ? D ? . O 1
   HETATM 2826 O . HOH A 372 ? -2.17258 8.08656 10.57515 0.733 20.62306 O ? D ? . O 1
   HETATM 2828 O . HOH A 374 ? -3.35356 -5.47582 0.45712 1.000 25.26311 O ? D ? . O 1
   HETATM 2829 O . HOH A 375 ? -16.07858 -16.74597 11.62938 0.833 32.86516 O ? D ? . O 1
   HETATM 2830 O . HOH A 377 ? -11.68485 7.45385 29.46897 1.000 34.07443 O ? D ? . O 1
   HETATM 2831 O . HOH A 379 ? -13.66541 -1.26024 24.53569 1.000 32.91791 O ? D ? . O 1
   HETATM 2832 O . HOH A 380 ? 13.98595 -0.64198 8.36472 0.998 49.84810 O ? D ? . O 1
   HETATM 2833 O . HOH A 381 ? 3.92299 -14.52656 14.17707 0.930 29.46548 O ? D ? . O 1
   HETATM 2834 O . HOH A 382 ? -2.24204 -15.90598 10.80408 1.000 26.83163 O ? D ? . O 1
   HETATM 2836 O . HOH A 384 ? 4.95424 1.61161 22.03468 1.000 35.15070 O ? D ? . O 1
   HETATM 2838 O . HOH A 386 ? -7.91071 2.45592 -0.73945 0.650 25.37855 O ? D ? . O 1
   HETATM 2840 O . HOH A 388 ? -14.49675 6.75780 28.87723 1.000 45.01947 O ? D ? . O 1
   HETATM 2841 O . HOH A 389 ? 0.97496 4.67288 21.51240 0.861 34.25007 O ? D ? . O 1
   HETATM 2842 O . HOH A 390 ? -5.81952 14.12467 26.18360 0.889 34.46661 O ? D ? . O 1
   HETATM 2845 O . HOH A 393 ? -11.06175 8.40565 8.47431 0.973 27.29217 O ? D ? . O 1
   HETATM 2847 O . HOH A 396 ? -7.49399 -7.76077 2.08508 1.000 34.61339 O ? D ? . O 1
   HETATM 2848 O . HOH A 397 ? 6.36108 -1.51077 24.72644 1.000 39.78996 O ? D ? . O 1
   HETATM 3230 O . HOH S 398 ? -3.16420 -15.99406 5.97541 1.000 49.30930 O ? E ? . O 1
   HETATM 3232 O . HOH S 400 ? -9.01419 -13.92262 21.89243 1.000 40.94853 O ? E ? . O 1
   HETATM 3234 O . HOH S 402 ? -16.04673 -13.61024 17.76681 1.000 41.66924 O ? E ? . O 1
   HETATM 3235 O . HOH S 403 ? 8.28057 -13.26789 13.06474 0.910 33.40615 O ? E ? . O 1
   HETATM 3236 O . HOH S 404 ? 11.29575 7.77602 10.26507 0.812 31.57708 O ? E ? . O 1
   HETATM 3240 O . HOH S 408 ? -3.45822 1.47978 -1.01538 1.000 40.39831 O ? E ? . O 1
   HETATM 3241 O . HOH S 409 ? -4.07361 12.51564 4.90359 0.813 35.52556 O ? E ? . O 1
   HETATM 3242 O . HOH S 410 ? 9.31180 -6.48609 10.11534 0.930 40.38654 O ? E ? . O 1
   HETATM 3244 O . HOH S 412 ? -22.35103 3.96015 10.64784 0.719 34.33345 O ? E ? . O 1
   HETATM 3246 O . HOH S 414 ? 6.71154 4.86987 20.42004 0.697 36.87326 O ? E ? . O 1
   HETATM 3249 O . HOH S 417 ? 13.79244 -1.40438 11.42154 0.741 32.16758 O ? E ? . O 1
   HETATM 3250 O . HOH S 418 ? -4.29994 -3.20782 -0.40239 0.736 37.24285 O ? E ? . O 1
   HETATM 3251 O . HOH S 419 ? -19.33206 -6.63463 19.01351 0.924 40.04017 O ? E ? . O 1
   HETATM 3253 O . HOH S 421 ? -16.48237 5.89303 23.68436 0.742 27.57586 O ? E ? . O 1
   HETATM 3254 O . HOH S 422 ? -1.42279 -13.18360 3.45212 0.776 33.39566 O ? E ? . O 1
   HETATM 3256 O . HOH S 424 ? -15.45326 10.73580 22.09232 0.550 29.95452 O ? E ? . O 1
   HETATM 3258 O . HOH S 426 ? -0.03369 -1.08980 27.82230 0.762 36.26035 O ? E ? . O 1
   HETATM 3260 O . HOH S 428 ? 5.62941 -3.75645 25.69657 0.752 37.77695 O ? E ? . O 1
   HETATM 3263 O . HOH S 431 ? -15.56957 -4.65323 5.58593 0.984 35.95489 O ? E ? . O 1
   HETATM 3264 O . HOH S 432 ? 5.18478 -11.51794 21.53916 0.912 40.11469 O ? E ? . O 1
   HETATM 3265 O . HOH S 433 ? -1.32463 -5.99899 -1.63382 0.998 45.94572 O ? E ? . O 1
   HETATM 3268 O . HOH S 436 ? 4.94451 -3.16462 -2.69389 0.995 43.36049 O ? E ? . O 1
   HETATM 3270 O . HOH S 438 ? 8.07724 -10.43023 22.68134 1.000 39.21906 O ? E ? . O 1
   HETATM 3271 O . HOH S 439 ? -20.02944 -2.98504 20.80509 0.776 35.59689 O ? E ? . O 1
   HETATM 3272 O . HOH S 440 ? 15.57085 -1.66628 18.62895 1.000 41.85324 O ? E ? . O 1
   HETATM 3281 O . HOH S 449 ? -11.47986 7.26337 32.07744 1.000 44.23239 O ? E ? . O 1
   HETATM 3320 O . HOH S 459 ? 6.70964 -0.40778 22.25316 0.999 31.69198 O ? F ? . O 1
   HETATM 3323 O . HOH S 462 ? -7.18083 -11.77875 30.38948 0.896 33.33349 O ? F ? . O 1
   HETATM 3327 O . HOH S 466 ? -5.86000 0.17032 33.73695 1.000 40.77378 O ? F ? . O 1
   HETATM 3329 O . HOH S 468 ? 11.52455 3.66959 6.58133 1.000 56.11394 O ? F ? . O 1
   HETATM 3331 O . HOH S 470 ? 8.68646 -4.64888 2.74869 1.000 39.38217 O ? F ? . O 1
   HETATM 3333 O . HOH S 472 ? -9.17910 5.63377 32.20434 0.680 28.49461 O ? F ? . O 1
   HETATM 3334 O . HOH S 473 ? 10.04441 -11.17771 12.35564 1.000 50.03170 O ? F ? . O 1
   HETATM 3338 O . HOH S 477 ? 2.41439 -7.96603 26.40388 1.000 45.70574 O ? F ? . O 1
   HETATM 3340 O . HOH S 479 ? -17.83956 6.22998 12.96788 1.000 45.28327 O ? F ? . O 1
   HETATM 3344 O . HOH S 483 ? -8.34188 8.96277 32.28313 1.000 43.78859 O ? F ? . O 1
   HETATM 3349 O . HOH S 488 ? -16.75720 7.73879 20.07882 0.936 37.04882 O ? F ? . O 1
   HETATM 3352 O . HOH S 491 ? -17.88034 5.81333 9.12128 0.392 31.78874 O ? F ? . O 1
   HETATM 3353 O . HOH S 492 ? 11.29134 -5.71417 11.48197 0.765 44.69472 O ? F ? . O 1
   HETATM 3361 O . HOH S 500 ? 1.90248 -17.45197 3.50149 1.000 47.38920 O ? F ? . O 1
   HETATM 3380 O . HOH S 508 ? -17.78166 4.08339 10.78843 0.909 32.19285 O ? G ? . O 1
   HETATM 3381 O . HOH S 509 ? -1.52812 -13.41215 7.35584 0.572 26.69421 O ? G ? . O 1
   HETATM 3382 O . HOH S 510 ? -0.88529 11.90206 2.40123 0.818 32.16268 O ? G ? . O 1
   HETATM 3383 O . HOH S 511 ? -7.23774 8.69087 29.79257 0.750 28.70077 O ? G ? . O 1
   HETATM 3386 O . HOH S 514 ? -14.10489 -7.23489 24.55072 0.672 33.37569 O ? G ? . O 1
   HETATM 3387 O . HOH S 515 ? -18.23803 -11.76160 20.28200 0.933 42.48287 O ? G ? . O 1
   HETATM 3394 O . HOH S 522 ? -1.11636 1.92859 -0.53745 0.567 30.39615 O ? G ? . O 1
   HETATM 3399 O . HOH S 527 ? 10.12770 8.22254 21.12453 0.882 36.31363 O ? G ? . O 1
   HETATM 3401 O . HOH S 529 ? 10.89323 -10.41078 14.97940 0.519 34.74414 O ? G ? . O 1
   HETATM 3403 O . HOH S 531 ? -5.57429 13.18524 28.47909 0.749 34.30955 O ? G ? . O 1
   HETATM 3406 O . HOH S 534 ? -6.07216 2.07651 32.29670 0.820 40.56711 O ? G ? . O 1
   HETATM 3407 O . HOH S 535 ? 10.21317 5.95355 6.23934 0.899 46.96558 O ? G ? . O 1
   HETATM 3410 O . HOH S 538 ? -18.46710 4.52243 24.33803 0.655 38.33760 O ? G ? . O 1
   HETATM 3412 O . HOH S 540 ? -13.32791 10.26681 15.32835 0.944 46.29343 O ? G ? . O 1
   HETATM 3417 O . HOH S 545 ? -14.28436 -15.28783 18.19278 0.611 30.91395 O ? G ? . O 1
   HETATM 3419 O . HOH S 547 ? -5.35455 -15.32224 6.72387 0.425 28.54165 O ? G ? . O 1
   HETATM 3420 O . HOH S 548 ? -5.75995 0.80517 -0.50771 0.394 31.71428 O ? G ? . O 1
   HETATM 3423 O . HOH S 551 ? -1.55321 -13.82861 -0.60932 0.589 42.65373 O ? G ? . O 1
   HETATM 3432 O . HOH S 560 ? -15.24372 8.59395 15.08838 0.824 43.42549 O ? G ? . O 1
   HETATM 3433 O . HOH S 561 ? 3.56241 -17.23795 1.84940 0.500 38.40136 O ? G ? . O 1
   HETATM 3455 O . HOH S 562 ? -19.04820 -11.88367 17.97724 0.855 42.13855 O ? H ? . O 1
   HETATM 3457 O . HOH S 564 ? 11.09505 -0.00347 22.21442 0.493 37.58536 O ? H ? . O 1
   HETATM 3458 O . HOH S 565 ? -8.89305 -7.69295 4.27348 0.765 37.42601 O ? H ? . O 1
   HETATM 3459 O . HOH S 566 ? -20.99344 -11.45186 19.49338 0.963 47.42774 O ? H ? . O 1
   HETATM 3463 O . HOH S 570 ? -3.07649 14.14502 3.61777 0.336 22.83411 O ? H ? . O 1
   HETATM 3464 O . HOH S 571 ? -19.84084 -9.90142 21.11383 0.586 33.14559 O ? H ? . O 1
   HETATM 3467 O . HOH S 574 ? -13.87505 7.88020 8.30205 0.531 34.75567 O ? H ? . O 1
   HETATM 3471 O . HOH S 578 ? 8.77700 0.37108 22.04341 0.531 33.23710 O ? H ? . O 1
   HETATM 3478 O . HOH S 585 ? -3.86915 -0.98043 -0.84770 0.500 38.35078 O ? H ? . O 1
   HETATM 3483 O . HOH S 590 ? -16.74024 9.28743 18.02800 0.745 41.73518 O ? H ? . O 1
   HETATM 3485 O . HOH S 592 ? 2.36365 6.29703 20.26457 0.311 24.64627 O ? H ? . O 1
   HETATM 3487 O . HOH S 594 ? 15.48512 6.44424 14.33092 0.603 37.97745 O ? H ? . O 1
   HETATM 3494 O . HOH S 601 ? -22.25047 5.50253 12.51405 0.505 30.04818 O ? H ? . O 1
   HETATM 3496 O . HOH S 603 ? 14.51184 -4.47750 18.04917 0.697 49.08921 O ? H ? . O 1
   HETATM 3500 O . HOH S 607 ? 4.04627 -18.85867 0.25862 0.514 22.02596 O ? H ? . O 1
   HETATM 3516 O . HOH S 609 ? -3.95463 -9.59060 2.97437 0.645 24.85695 O ? I ? . O 1
   HETATM 3517 O . HOH S 610 ? -19.75663 3.51483 9.29986 0.480 27.74395 O ? I ? . O 1
   HETATM 3518 O . HOH S 611 ? -14.85131 9.84399 16.95376 0.592 44.43917 O ? I ? . O 1
   HETATM 3519 O . HOH S 612 ? -5.09149 -17.21223 5.41841 0.644 35.15232 O ? I ? . O 1
   HETATM 3520 O . HOH S 613 ? -6.81800 7.14722 -0.78765 0.637 28.38247 O ? I ? . O 1
   HETATM 3523 O . HOH S 616 ? -7.81584 9.48891 11.85759 1.000 57.19600 O ? I ? . O 1
   HETATM 3524 O . HOH S 617 ? 5.19188 -12.91902 19.55453 0.556 26.59695 O ? I ? . O 1
   HETATM 3525 O . HOH S 618 ? 10.08789 -8.98824 12.95820 0.393 31.24469 O ? I ? . O 1
   HETATM 3526 O . HOH S 619 ? -0.15970 4.98641 24.81864 0.411 28.74642 O ? I ? . O 1
   HETATM 3533 O . HOH S 626 ? 0.19834 6.31500 23.16782 0.500 27.49183 O ? I ? . O 1
   HETATM 3535 O . HOH S 628 ? -12.82628 -6.94530 26.81167 0.433 21.20114 O ? I ? . O 1
   HETATM 3536 O . HOH S 629 ? -5.24010 7.81158 28.86175 0.518 30.95926 O ? I ? . O 1

data_comp_UCF
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
   UCF CAJ C CH3 0 -0.214 -15.3782 1.6880 8.2087
   UCF OAI O O2 0 -0.307 -14.7051 2.5261 7.2724
   UCF CAB C CR6 0 0.278 -14.0977 1.9340 6.2075
   UCF CAC C CR16 0 -0.379 -14.1189 0.5725 5.9465
   UCF CAA C CR6 0 0.240 -13.4118 2.8035 5.3289
   UCF OAH O O2 0 -0.308 -13.4402 4.1257 5.6552
   UCF CAK C CH3 0 -0.211 -12.7708 5.0376 4.7885
   UCF CAF C CR16 0 -0.261 -12.7712 2.2728 4.2199
   UCF CAE C CR16 0 -0.272 -12.8006 0.8968 3.9737
   UCF CAD C CR6 0 0.114 -13.4693 0.0342 4.8263
   UCF CAG C CH2 0 -0.175 -13.4970 -1.4548 4.5791
   UCF CAL C CH2 0 -0.223 -12.8325 -2.2832 5.6858
   UCF CAM C CH1 0 0.159 -11.3565 -1.9592 5.8762
   UCF CAO C CR6 0 0.137 -10.5075 -2.2357 4.6615
   UCF CAP C CR16 0 -0.330 -9.8629 -1.1884 4.0226
   UCF CAT C CR16 0 -0.275 -10.3905 -3.5329 4.1542
   UCF CAS C CR16 0 -0.190 -9.6310 -3.7543 3.0156
   UCF CAR C CR16 0 -0.265 -8.9904 -2.7045 2.3597
   UCF CAQ C CR6 0 0.355 -9.1079 -1.4109 2.8672
   UCF OAU O O2 0 -0.302 -8.5181 -0.3128 2.3265
   UCF CAV C CH2 0 -0.111 -7.7716 -0.4591 1.1195
   UCF CAW C C 0 0.237 -8.6082 -0.6745 -0.1629
   UCF OAY O O 0 -0.576 -7.9221 -0.9851 -1.1685
   UCF OAX O OC -1 -0.554 -9.8445 -0.4966 -0.1086
   UCF OAN O O2 0 -0.269 -10.9246 -2.8098 6.9823
   UCF C C C 0 0.226 -9.8818 -2.4280 7.7165
   UCF O O O 0 -0.398 -9.2718 -1.3948 7.5611
   UCF CA C CH1 0 0.103 -9.5863 -3.4296 8.8379
   UCF CB C CH2 0 -0.179 -8.1172 -3.4185 9.2623
   UCF CBD C CH2 0 -0.181 -7.2193 -4.0872 8.2241
   UCF CBE C CH2 0 -0.178 -7.7357 -5.4879 7.9038
   UCF CBF C CH2 0 -0.180 -9.1979 -5.4431 7.4745
   UCF N N NT 0 -0.073 -10.0255 -4.7787 8.4887
   UCF CBH C C 0 0.270 -11.2447 -5.1890 8.9201
   UCF OBI O O 0 -0.481 -11.9439 -4.4873 9.6533
   UCF CBJ C CH1 0 0.009 -11.7714 -6.5348 8.4238
   UCF CBL C CH2 0 -0.233 -12.4969 -6.2870 7.0768
   UCF CBR C CH3 0 -0.378 -12.9760 -7.5712 6.4127
   UCF CBK C CR5 0 0.016 -12.6379 -7.2285 9.4294
   UCF SBM S S2 0 0.033 -14.1014 -6.5369 10.0588
   UCF CBN C CR5 0 0.025 -14.4679 -7.9962 10.9118
   UCF CLBQ CL CL 0 -0.107 -15.8876 -8.1026 11.8888
   UCF CBO C CR15 0 -0.175 -13.5155 -8.9553 10.7464
   UCF CBP C CR15 0 -0.225 -12.4736 -8.5065 9.8860
   UCF HAK H HCH3 0 0.148 -15.7634 2.3518 8.9787
   UCF HAL H HCH3 0 0.136 -16.2067 1.1543 7.7362
   UCF HAJ H HCH3 0 0.137 -14.6902 0.9660 8.6557
   UCF HAC H HCR6 0 0.153 -14.6457 -0.0910 6.6176
   UCF HAO H HCH3 0 0.147 -12.9191 6.0239 5.2214
   UCF HAM H HCH3 0 0.135 -11.7016 4.8172 4.7345
   UCF HAN H HCH3 0 0.135 -13.1976 5.0098 3.7827
   UCF HAF H HCR6 0 0.148 -12.2409 2.9210 3.5377
   UCF HAE H HCR6 0 0.142 -12.2839 0.5058 3.1064
   UCF HAG H HCH2 0 0.112 -14.5328 -1.7937 4.4897
   UCF HAH H HCH2 0 0.128 -13.0140 -1.6680 3.6239
   UCF HAP H HCH2 0 0.116 -13.3395 -2.1107 6.6376
   UCF HAQ H HCH2 0 0.127 -12.9352 -3.3453 5.4542
   UCF HAR H HCH1 0 0.111 -11.2305 -0.9223 6.1814
   UCF HAS H HCR6 0 0.128 -9.9417 -0.1800 4.4080
   UCF HAV H HCR6 0 0.181 -10.8887 -4.3575 4.6457
   UCF HAU H HCR6 0 0.138 -9.5357 -4.7574 2.6184
   UCF HAT H HCR6 0 0.143 -8.4210 -2.9042 1.4645
   UCF HAX H HCH2 0 0.116 -7.0361 -1.2604 1.2168
   UCF HAW H HCH2 0 0.136 -7.2294 0.4806 1.0092
   UCF HA H HCH1 0 0.118 -10.2069 -3.1010 9.6720
   UCF HB1 H HCH2 0 0.108 -8.0477 -3.9566 10.2106
   UCF HB2 H HCH2 0 0.110 -7.8120 -2.3889 9.4451
   UCF HB3 H HCH2 0 0.108 -6.1927 -4.1318 8.5925
   UCF HBD H HCH2 0 0.103 -7.2040 -3.4866 7.3087
   UCF HB4 H HCH2 0 0.099 -7.6400 -6.1310 8.7838
   UCF HBE H HCH2 0 0.109 -7.1525 -5.9421 7.0999
   UCF HBF H HCH2 0 0.132 -9.2907 -4.8871 6.5358
   UCF HB5 H HCH2 0 0.148 -9.5664 -6.4448 7.2905
   UCF HBJ H HCH1 0 0.119 -10.9445 -7.2201 8.2444
   UCF HB6 H HCH2 0 0.133 -11.8139 -5.7589 6.4088
   UCF HBL H HCH2 0 0.120 -13.3386 -5.6141 7.2570
   UCF HB7 H HCH3 0 0.128 -13.4540 -7.3496 5.4569
   UCF HB8 H HCH3 0 0.118 -12.1387 -8.2474 6.2239
   UCF HBR H HCH3 0 0.127 -13.6979 -8.0976 7.0389
   UCF HBO H HCR5 0 0.156 -13.5547 -9.9283 11.2134
   UCF HBP H HCR5 0 0.152 -11.6314 -9.1211 9.5984

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
   UCF OAY CAW deloc 1.256 0.020 1.256
   UCF OAX CAW deloc 1.250 0.020 1.250
   UCF CAW CAV single 1.546 0.020 1.546
   UCF CAV OAU single 1.427 0.020 1.427
   UCF OAU CAQ single 1.359 0.020 1.359
   UCF CAR CAQ aromatic 1.395 0.020 1.395
   UCF CAR CAS aromatic 1.394 0.020 1.394
   UCF CAQ CAP aromatic 1.398 0.020 1.398
   UCF CAS CAT aromatic 1.386 0.020 1.386
   UCF CAP CAO aromatic 1.386 0.020 1.386
   UCF CAT CAO aromatic 1.398 0.020 1.398
   UCF CAG CAD single 1.510 0.020 1.510
   UCF CAG CAL single 1.534 0.020 1.534
   UCF CAO CAM single 1.507 0.020 1.507
   UCF CAE CAD aromatic 1.385 0.020 1.385
   UCF CAE CAF aromatic 1.398 0.020 1.398
   UCF CAD CAC aromatic 1.402 0.020 1.402
   UCF CAL CAM single 1.523 0.020 1.523
   UCF CAF CAA aromatic 1.386 0.020 1.386
   UCF CAM OAN single 1.461 0.020 1.461
   UCF CAC CAB aromatic 1.386 0.020 1.386
   UCF CAA CAB aromatic 1.414 0.020 1.414
   UCF CAA OAH single 1.362 0.020 1.362
   UCF CAK OAH single 1.425 0.020 1.425
   UCF CAB OAI single 1.361 0.020 1.361
   UCF OAN C single 1.331 0.020 1.331
   UCF CBR CBL single 1.523 0.020 1.523
   UCF CBF CBE single 1.525 0.020 1.525
   UCF CBF N single 1.468 0.020 1.468
   UCF CBL CBJ single 1.550 0.020 1.550
   UCF C O double 1.210 0.020 1.210
   UCF C CA single 1.532 0.020 1.532
   UCF OAI CAJ single 1.426 0.020 1.426
   UCF CBE CBD single 1.527 0.020 1.527
   UCF CBD CB single 1.527 0.020 1.527
   UCF N CA single 1.461 0.020 1.461
   UCF N CBH single 1.357 0.020 1.357
   UCF CBJ CBH single 1.528 0.020 1.528
   UCF CBJ CBK single 1.498 0.020 1.498
   UCF CA CB single 1.529 0.020 1.529
   UCF CBH OBI double 1.232 0.020 1.232
   UCF CBK CBP aromatic 1.367 0.020 1.367
   UCF CBK SBM aromatic 1.737 0.020 1.737
   UCF CBP CBO aromatic 1.424 0.020 1.424
   UCF SBM CBN aromatic 1.730 0.020 1.730
   UCF CBO CBN aromatic 1.362 0.020 1.362
   UCF CBN CLBQ single 1.727 0.020 1.727
   UCF CAJ HAK single 0.970 0.020 1.090
   UCF CAJ HAL single 0.970 0.020 1.090
   UCF CAJ HAJ single 0.970 0.020 1.090
   UCF CAC HAC single 0.930 0.020 1.080
   UCF CAK HAO single 0.970 0.020 1.090
   UCF CAK HAM single 0.970 0.020 1.090
   UCF CAK HAN single 0.970 0.020 1.090
   UCF CAF HAF single 0.930 0.020 1.080
   UCF CAE HAE single 0.930 0.020 1.080
   UCF CAG HAG single 0.970 0.020 1.090
   UCF CAG HAH single 0.970 0.020 1.090
   UCF CAL HAP single 0.970 0.020 1.090
   UCF CAL HAQ single 0.970 0.020 1.090
   UCF CAM HAR single 0.970 0.020 1.090
   UCF CAP HAS single 0.930 0.020 1.080
   UCF CAT HAV single 0.930 0.020 1.080
   UCF CAS HAU single 0.930 0.020 1.080
   UCF CAR HAT single 0.930 0.020 1.080
   UCF CAV HAX single 0.970 0.020 1.090
   UCF CAV HAW single 0.970 0.020 1.090
   UCF CA HA single 0.970 0.020 1.090
   UCF CB HB1 single 0.970 0.020 1.090
   UCF CB HB2 single 0.970 0.020 1.090
   UCF CBD HB3 single 0.970 0.020 1.090
   UCF CBD HBD single 0.970 0.020 1.090
   UCF CBE HB4 single 0.970 0.020 1.090
   UCF CBE HBE single 0.970 0.020 1.090
   UCF CBF HBF single 0.970 0.020 1.090
   UCF CBF HB5 single 0.970 0.020 1.090
   UCF CBJ HBJ single 0.970 0.020 1.090
   UCF CBL HB6 single 0.970 0.020 1.090
   UCF CBL HBL single 0.970 0.020 1.090
   UCF CBR HB7 single 0.970 0.020 1.090
   UCF CBR HB8 single 0.970 0.020 1.090
   UCF CBR HBR single 0.970 0.020 1.090
   UCF CBO HBO single 0.930 0.020 1.080
   UCF CBP HBP single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   UCF HAJ CAJ HAL 109.36 3.000
   UCF HAJ CAJ HAK 109.68 3.000
   UCF HAL CAJ HAK 109.62 3.000
   UCF HAJ CAJ OAI 111.09 3.000
   UCF HAL CAJ OAI 111.17 3.000
   UCF HAK CAJ OAI 105.87 3.000
   UCF CAB OAI CAJ 117.95 3.000
   UCF CAA CAB CAC 119.63 3.000
   UCF CAA CAB OAI 115.79 3.000
   UCF CAC CAB OAI 124.57 3.000
   UCF HAC CAC CAD 119.08 3.000
   UCF HAC CAC CAB 119.57 3.000
   UCF CAD CAC CAB 121.35 3.000
   UCF CAF CAA OAH 124.95 3.000
   UCF OAH CAA CAB 115.98 3.000
   UCF CAF CAA CAB 119.07 3.000
   UCF CAK OAH CAA 117.75 3.000
   UCF HAN CAK HAM 109.35 3.000
   UCF HAN CAK HAO 109.65 3.000
   UCF HAM CAK HAO 109.64 3.000
   UCF HAN CAK OAH 111.10 3.000
   UCF HAM CAK OAH 111.13 3.000
   UCF HAO CAK OAH 105.91 3.000
   UCF HAF CAF CAE 119.31 3.000
   UCF HAF CAF CAA 120.16 3.000
   UCF CAE CAF CAA 120.52 3.000
   UCF HAE CAE CAD 119.91 3.000
   UCF HAE CAE CAF 119.11 3.000
   UCF CAD CAE CAF 120.98 3.000
   UCF CAG CAD CAE 121.50 3.000
   UCF CAE CAD CAC 118.44 3.000
   UCF CAG CAD CAC 120.06 3.000
   UCF HAH CAG HAG 106.68 3.000
   UCF HAH CAG CAL 109.53 3.000
   UCF HAG CAG CAL 107.58 3.000
   UCF HAH CAG CAD 109.14 3.000
   UCF HAG CAG CAD 109.66 3.000
   UCF CAL CAG CAD 114.00 3.000
   UCF HAQ CAL HAP 107.15 3.000
   UCF HAQ CAL CAM 108.94 3.000
   UCF HAP CAL CAM 107.90 3.000
   UCF HAQ CAL CAG 109.36 3.000
   UCF HAP CAL CAG 110.02 3.000
   UCF CAM CAL CAG 113.27 3.000
   UCF HAR CAM OAN 107.95 3.000
   UCF HAR CAM CAO 109.60 3.000
   UCF OAN CAM CAO 109.68 3.000
   UCF HAR CAM CAL 110.49 3.000
   UCF OAN CAM CAL 104.91 3.000
   UCF CAO CAM CAL 113.96 3.000
   UCF CAT CAO CAP 119.67 3.000
   UCF CAT CAO CAM 120.65 3.000
   UCF CAP CAO CAM 119.66 3.000
   UCF HAS CAP CAQ 118.81 3.000
   UCF HAS CAP CAO 120.40 3.000
   UCF CAQ CAP CAO 120.79 3.000
   UCF HAV CAT CAS 120.25 3.000
   UCF HAV CAT CAO 120.27 3.000
   UCF CAS CAT CAO 119.48 3.000
   UCF HAU CAS CAR 118.98 3.000
   UCF HAU CAS CAT 119.82 3.000
   UCF CAR CAS CAT 121.20 3.000
   UCF HAT CAR CAQ 121.18 3.000
   UCF HAT CAR CAS 119.56 3.000
   UCF CAQ CAR CAS 119.26 3.000
   UCF OAU CAQ CAR 124.64 3.000
   UCF CAR CAQ CAP 119.59 3.000
   UCF OAU CAQ CAP 115.76 3.000
   UCF CAV OAU CAQ 118.74 3.000
   UCF HAW CAV HAX 107.85 3.000
   UCF HAW CAV CAW 107.76 3.000
   UCF HAX CAV CAW 109.64 3.000
   UCF HAW CAV OAU 104.91 3.000
   UCF HAX CAV OAU 110.63 3.000
   UCF CAW CAV OAU 115.65 3.000
   UCF OAX CAW OAY 127.59 3.000
   UCF OAX CAW CAV 118.63 3.000
   UCF OAY CAW CAV 113.76 3.000
   UCF C OAN CAM 118.83 3.000
   UCF CA C O 123.71 3.000
   UCF CA C OAN 111.55 3.000
   UCF O C OAN 124.68 3.000
   UCF HA CA N 106.86 3.000
   UCF HA CA CB 109.41 3.000
   UCF N CA CB 111.21 3.000
   UCF HA CA C 104.66 3.000
   UCF CB CA C 112.56 3.000
   UCF N CA C 111.75 3.000
   UCF HB2 CB HB1 107.58 3.000
   UCF HB2 CB CBD 111.30 3.000
   UCF HB1 CB CBD 109.70 3.000
   UCF HB2 CB CA 108.82 3.000
   UCF HB1 CB CA 107.36 3.000
   UCF CBD CB CA 111.91 3.000
   UCF HBD CBD HB3 106.94 3.000
   UCF HBD CBD CBE 109.43 3.000
   UCF HB3 CBD CBE 110.57 3.000
   UCF HBD CBD CB 109.66 3.000
   UCF HB3 CBD CB 109.97 3.000
   UCF CBE CBD CB 110.22 3.000
   UCF HBE CBE HB4 107.52 3.000
   UCF HBE CBE CBF 108.49 3.000
   UCF HB4 CBE CBF 109.12 3.000
   UCF HBE CBE CBD 110.82 3.000
   UCF HB4 CBE CBD 109.93 3.000
   UCF CBF CBE CBD 110.88 3.000
   UCF HB5 CBF HBF 107.17 3.000
   UCF HB5 CBF N 110.13 3.000
   UCF HBF CBF N 108.34 3.000
   UCF HB5 CBF CBE 110.30 3.000
   UCF HBF CBF CBE 109.73 3.000
   UCF N CBF CBE 111.07 3.000
   UCF CBH N CBF 126.11 3.000
   UCF CBH N CA 118.25 3.000
   UCF CBF N CA 114.43 3.000
   UCF CBJ CBH OBI 119.94 3.000
   UCF OBI CBH N 121.79 3.000
   UCF CBJ CBH N 118.22 3.000
   UCF HBJ CBJ CBK 104.97 3.000
   UCF HBJ CBJ CBL 108.23 3.000
   UCF CBK CBJ CBL 112.76 3.000
   UCF HBJ CBJ CBH 110.25 3.000
   UCF CBK CBJ CBH 112.91 3.000
   UCF CBL CBJ CBH 107.63 3.000
   UCF HBL CBL HB6 106.56 3.000
   UCF HBL CBL CBR 110.42 3.000
   UCF HB6 CBL CBR 109.75 3.000
   UCF HBL CBL CBJ 108.40 3.000
   UCF HB6 CBL CBJ 108.44 3.000
   UCF CBR CBL CBJ 113.04 3.000
   UCF HBR CBR HB8 107.92 3.000
   UCF HBR CBR HB7 108.10 3.000
   UCF HB8 CBR HB7 108.05 3.000
   UCF HBR CBR CBL 111.39 3.000
   UCF HB8 CBR CBL 110.86 3.000
   UCF HB7 CBR CBL 110.39 3.000
   UCF CBP CBK SBM 110.64 3.000
   UCF SBM CBK CBJ 123.12 3.000
   UCF CBP CBK CBJ 126.00 3.000
   UCF CBN SBM CBK 91.22 3.000
   UCF CBO CBN CLBQ 126.90 3.000
   UCF CLBQ CBN SBM 120.35 3.000
   UCF CBO CBN SBM 112.71 3.000
   UCF HBO CBO CBP 124.88 3.000
   UCF HBO CBO CBN 123.82 3.000
   UCF CBP CBO CBN 111.30 3.000
   UCF HBP CBP CBO 123.47 3.000
   UCF HBP CBP CBK 122.41 3.000
   UCF CBO CBP CBK 114.12 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
   UCF CONST_01 CAE CAD CAC CAB 0.00 0.0 0
   UCF CONST_02 CAE CAF CAA CAB 0.00 0.0 0
   UCF CONST_03 CAF CAE CAD CAC 0.00 0.0 0
   UCF CONST_04 CAF CAA CAB CAC 0.00 0.0 0
   UCF CONST_05 CAD CAE CAF CAA 0.00 0.0 0
   UCF CONST_06 CAD CAC CAB CAA 0.00 0.0 0
   UCF CONST_07 CAR CAQ CAP CAO 0.00 0.0 0
   UCF CONST_08 CAR CAS CAT CAO 0.00 0.0 0
   UCF CONST_09 CAS CAR CAQ CAP 0.00 0.0 0
   UCF CONST_10 CAS CAT CAO CAP 0.00 0.0 0
   UCF CONST_11 CAQ CAR CAS CAT 0.00 0.0 0
   UCF CONST_12 CAQ CAP CAO CAT 0.00 0.0 0
   UCF CONST_13 CBN CBO CBP CBK 0.00 0.0 0
   UCF CONST_14 CBO CBN SBM CBK 0.00 0.0 0
   UCF CONST_15 CBO CBP CBK SBM 0.00 0.0 0
   UCF CONST_16 CBP CBO CBN SBM 0.00 0.0 0
   UCF CONST_17 CBP CBK SBM CBN 0.00 0.0 0
   UCF CONST_18 CAD CAC CAB OAI 180.00 0.0 0
   UCF CONST_19 CAF CAA CAB OAI 180.00 0.0 0
   UCF CONST_20 CAG CAD CAC CAB 180.00 0.0 0
   UCF CONST_21 OAH CAA CAB CAC 180.00 0.0 0
   UCF CONST_22 CAE CAF CAA OAH 180.00 0.0 0
   UCF CONST_23 CAG CAD CAE CAF 180.00 0.0 0
   UCF CONST_24 CAQ CAP CAO CAM 180.00 0.0 0
   UCF CONST_25 CAS CAT CAO CAM 180.00 0.0 0
   UCF CONST_26 OAU CAQ CAP CAO 180.00 0.0 0
   UCF CONST_27 OAU CAQ CAR CAS 180.00 0.0 0
   UCF CONST_28 CBO CBP CBK CBJ 180.00 0.0 0
   UCF CONST_29 CBN SBM CBK CBJ 180.00 0.0 0
   UCF CONST_30 CLBQ CBN SBM CBK 180.00 0.0 0
   UCF CONST_31 CBP CBO CBN CLBQ 180.00 0.0 0
   UCF CONST_32 HAF CAF CAA CAB 180.00 0.0 0
   UCF CONST_33 HAE CAE CAD CAC 180.00 0.0 0
   UCF CONST_34 HAC CAC CAB CAA 180.00 0.0 0
   UCF CONST_35 HAU CAS CAT CAO 180.00 0.0 0
   UCF CONST_36 HAT CAR CAQ CAP 180.00 0.0 0
   UCF CONST_37 HAV CAT CAO CAP 180.00 0.0 0
   UCF CONST_38 HAS CAP CAO CAT 180.00 0.0 0
   UCF CONST_39 HBO CBO CBP CBK 180.00 0.0 0
   UCF CONST_40 HBP CBP CBK SBM 180.00 0.0 0
   UCF CONST_41 CBJ CBH N CA 180.00 0.0 0
   UCF CONST_42 OBI CBH N CA 0.00 0.0 0
   UCF CONST_43 CBJ CBH N CBF 0.00 0.0 0
   UCF CONST_44 OBI CBH N CBF 180.00 0.0 0
   UCF Var_01 CBE CBF N CA 55.84 30.0 1
   UCF Var_02 CBE CBD CB CA -53.43 30.0 1
   UCF Var_03 CBF CBE CBD CB 54.54 30.0 1
   UCF Var_04 CBF N CA CB -54.22 30.0 1
   UCF Var_05 N CBF CBE CBD -55.20 30.0 1
   UCF Var_06 N CA CB CBD 52.62 30.0 1
   UCF Var_07 CBF N CA C 72.49 30.0 1
   UCF Var_08 CBD CB CA C -73.66 30.0 1
   UCF Var_09 CBH N CA CB 137.56 30.0 1
   UCF Var_10 CBH N CBF CBE -137.03 30.0 1
   UCF Var_11 HBF CBF N CA -64.75 30.0 1
   UCF Var_12 HB5 CBF N CA 178.33 30.0 1
   UCF Var_13 HB3 CBD CB CA -175.58 30.0 1
   UCF Var_14 HBD CBD CB CA 67.10 30.0 1
   UCF Var_15 HB4 CBE CBD CB -66.21 30.0 1
   UCF Var_16 HBE CBE CBD CB 175.08 30.0 1
   UCF Var_17 HA CA CB CBD 170.43 30.0 1
   UCF Var_18 HB1 CB CBD CBE 65.62 30.0 1
   UCF Var_19 HB2 CB CBD CBE -175.44 30.0 1
   UCF Var_20 CAC CAB OAI CAJ 1.93 30.0 3
   UCF Var_21 CAA CAB OAI CAJ -178.26 30.0 3
   UCF Var_22 CAK OAH CAA CAB -179.45 30.0 2
   UCF Var_23 CAL CAG CAD CAC -61.93 30.0 3
   UCF Var_24 CAF CAA OAH CAK 0.51 30.0 2
   UCF Var_25 CAL CAG CAD CAE 117.44 30.0 3
   UCF Var_26 CAP CAO CAM CAL 116.39 30.0 2
   UCF Var_27 CAT CAO CAM CAL -62.03 30.0 2
   UCF Var_28 CAV OAU CAQ CAP -177.80 30.0 1
   UCF Var_29 OAN CAM CAO CAP -126.35 30.0 2
   UCF Var_30 OAN CAM CAO CAT 55.22 30.0 2
   UCF Var_31 CAV OAU CAQ CAR 3.06 30.0 1
   UCF Var_32 N CA C OAN 27.23 30.0 3
   UCF Var_33 CB CA C OAN 153.21 30.0 3
   UCF Var_34 CBH N CA C -95.72 30.0 1
   UCF Var_35 N CA C O -155.61 30.0 3
   UCF Var_36 CB CA C O -29.63 30.0 3
   UCF Var_37 CBK CBJ CBH N 148.13 30.0 2
   UCF Var_38 CBP CBK CBJ CBH -126.63 30.0 2
   UCF Var_39 SBM CBK CBJ CBH 59.58 30.0 2
   UCF Var_40 CBP CBK CBJ CBL 111.10 30.0 2
   UCF Var_41 SBM CBK CBJ CBL -62.68 30.0 2
   UCF Var_42 HAG CAG CAD CAC 58.73 30.0 3
   UCF Var_43 HAH CAG CAD CAC 175.26 30.0 3
   UCF Var_44 HAR CAM CAO CAP -8.00 30.0 2
   UCF Var_45 HBJ CBJ CBK SBM 179.71 30.0 2
   UCF Var_46 CAM CAL CAG CAD -60.85 30.0 3
   UCF Var_47 CAO CAM CAL CAG -61.64 30.0 3
   UCF Var_48 CA C OAN CAM 179.23 30.0 3
   UCF Var_49 C OAN CAM CAO 82.57 30.0 3
   UCF Var_50 CAW CAV OAU CAQ 73.42 30.0 2
   UCF Var_51 CBL CBJ CBH N -86.77 30.0 2
   UCF Var_52 CBK CBJ CBH OBI -34.45 30.0 2
   UCF Var_53 CBK CBJ CBL CBR -59.46 30.0 3
   UCF Var_54 HAK CAJ OAI CAB 178.62 30.0 3
   UCF Var_55 HAL CAJ OAI CAB -62.41 30.0 3
   UCF Var_56 HAJ CAJ OAI CAB 59.61 30.0 3
   UCF Var_57 HAO CAK OAH CAA 179.65 30.0 3
   UCF Var_58 HAM CAK OAH CAA -61.35 30.0 3
   UCF Var_59 HAN CAK OAH CAA 60.66 30.0 3
   UCF Var_60 HAP CAL CAG CAD 60.00 30.0 3
   UCF Var_61 HAQ CAL CAG CAD 177.44 30.0 3
   UCF Var_62 HAX CAV OAU CAQ -51.97 30.0 2
   UCF Var_63 HAW CAV OAU CAQ -168.02 30.0 2
   UCF Var_64 HB6 CBL CBJ CBK 178.61 30.0 2
   UCF Var_65 HBL CBL CBJ CBK 63.29 30.0 2
   UCF Var_66 OAN CAM CAL CAG 178.37 30.0 3
   UCF Var_67 C OAN CAM CAL -154.64 30.0 3
   UCF Var_68 O C OAN CAM 2.10 30.0 3
   UCF Var_69 OAY CAW CAV OAU -170.54 30.0 3
   UCF Var_70 OAX CAW CAV OAU 11.20 30.0 3
   UCF Var_71 CBR CBL CBJ CBH 175.35 30.0 2
   UCF Var_72 CBL CBJ CBH OBI 90.65 30.0 2
   UCF Var_73 HB7 CBR CBL CBJ -178.40 30.0 3
   UCF Var_74 HB8 CBR CBL CBJ -58.70 30.0 3
   UCF Var_75 HBR CBR CBL CBJ 61.49 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   UCF chir_01 CAM CAO CAL OAN negativ
   UCF chir_02 CA N CB C negativ
   UCF chir_03 CBJ CBL CBH CBK negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   UCF plan-1 CBJ 0.020
   UCF plan-1 CBK 0.020
   UCF plan-1 SBM 0.020
   UCF plan-1 CBN 0.020
   UCF plan-1 CLBQ 0.020
   UCF plan-1 CBO 0.020
   UCF plan-1 CBP 0.020
   UCF plan-1 HBO 0.020
   UCF plan-1 HBP 0.020
   UCF plan-2 OAI 0.020
   UCF plan-2 CAB 0.020
   UCF plan-2 CAC 0.020
   UCF plan-2 CAA 0.020
   UCF plan-2 OAH 0.020
   UCF plan-2 CAF 0.020
   UCF plan-2 CAE 0.020
   UCF plan-2 CAD 0.020
   UCF plan-2 CAG 0.020
   UCF plan-2 HAC 0.020
   UCF plan-2 HAF 0.020
   UCF plan-2 HAE 0.020
   UCF plan-3 CAM 0.020
   UCF plan-3 CAO 0.020
   UCF plan-3 CAP 0.020
   UCF plan-3 CAT 0.020
   UCF plan-3 CAS 0.020
   UCF plan-3 CAR 0.020
   UCF plan-3 CAQ 0.020
   UCF plan-3 OAU 0.020
   UCF plan-3 HAS 0.020
   UCF plan-3 HAV 0.020
   UCF plan-3 HAU 0.020
   UCF plan-3 HAT 0.020
   UCF plan-4 CA 0.020
   UCF plan-4 CBF 0.020
   UCF plan-4 N 0.020
   UCF plan-4 CBH 0.020
   UCF plan-4 OBI 0.020
   UCF plan-4 CBJ 0.020
   UCF plan-5 CAV 0.020
   UCF plan-5 CAW 0.020
   UCF plan-5 OAY 0.020
   UCF plan-5 OAX 0.020
   UCF plan-6 OAN 0.020
   UCF plan-6 C 0.020
   UCF plan-6 O 0.020
   UCF plan-6 CA 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   UCF UCF '2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)butanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid' ligand 81 44 .

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 .

