data_5zf3_qFit
_cell.length_a                    48.413
_cell.length_b                    58.492
_cell.length_c                    69.281
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      196188.068
_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     9.61
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.68
_refine.ls_d_res_high             1.05
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     82.20
_refine.ls_number_reflns_obs      74851
_refine.ls_number_reflns_R_work   72856
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1486
_refine.ls_R_factor_R_work        0.1481
_refine.ls_R_factor_R_free        0.1693
_refine.ls_percent_reflns_R_free  2.67
_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             0.0656
_refine.pdbx_overall_phase_error  21.2155
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.05
_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 2612 0.0218 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3626 1.7929 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 384 0.1272 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 470 0.0160 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 942 13.9953 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.54 39.68 6599 0.1350 98.96 0.1556 180
   'X-RAY DIFFRACTION' 2.02 2.54 6417 0.1298 99.85 0.1520 177
   'X-RAY DIFFRACTION' 1.76 2.02 6374 0.1338 99.65 0.1514 174
   'X-RAY DIFFRACTION' 1.60 1.76 6349 0.1441 99.85 0.1552 174
   'X-RAY DIFFRACTION' 1.49 1.60 6292 0.1455 99.77 0.1622 172
   'X-RAY DIFFRACTION' 1.40 1.49 6290 0.1571 99.49 0.1776 172
   'X-RAY DIFFRACTION' 1.33 1.40 6250 0.1663 99.37 0.1866 172
   'X-RAY DIFFRACTION' 1.27 1.33 6261 0.1754 99.41 0.2089 172
   'X-RAY DIFFRACTION' 1.22 1.27 6120 0.1865 97.61 0.2449 168
   'X-RAY DIFFRACTION' 1.18 1.22 5583 0.2049 89.04 0.2042 152
   'X-RAY DIFFRACTION' 1.14 1.18 4353 0.2134 69.47 0.2436 119
   'X-RAY DIFFRACTION' 1.11 1.14 3166 0.2235 50.53 0.2411 86
   'X-RAY DIFFRACTION' 1.08 1.11 1964 0.2477 31.50 0.2822 54
   'X-RAY DIFFRACTION' 1.05 1.08 838 0.2712 13.43 0.3285 23

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   I . . 40.26819 12.56501 . . 1.42647 27.02115 . . 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
   IOD
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   XYP

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 . THR A 2 ? 27.81416 45.74739 -11.05540 1.000 34.38959 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? 26.65861 45.43656 -11.89885 1.000 29.77577 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? 27.08050 44.98173 -13.30329 1.000 27.60434 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? 28.21917 45.27015 -13.73275 1.000 24.16792 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? 26.16805 44.68113 -11.53886 1.000 35.78646 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 2 ? 25.70119 46.59440 -11.92596 0.694 27.23510 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 2 ? 25.26896 46.89950 -10.58928 0.694 34.20636 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 2 ? 24.52905 46.30135 -12.70782 0.694 39.96555 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 2 ? 26.15915 47.35160 -12.32323 0.694 32.73766 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 2 ? 25.92263 47.15353 -10.12691 0.694 41.10317 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 2 ? 23.89074 47.02799 -12.63390 0.694 48.01420 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 2 ? 24.77173 46.18915 -13.64024 0.694 48.01420 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 2 ? 24.11403 45.48424 -12.39003 0.694 48.01420 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 2 ? 25.74891 46.63762 -12.04142 0.306 27.23678 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 2 ? 26.22821 47.46318 -13.11703 0.306 25.40804 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 2 ? 25.75356 47.45892 -10.74911 0.306 30.15205 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 2 ? 24.84202 46.34589 -12.22402 0.306 32.73969 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 2 ? 25.96858 48.25475 -13.00929 0.306 30.54519 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 2 ? 25.06510 48.14118 -10.78713 0.306 36.23800 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 2 ? 25.58296 46.88160 -9.98851 0.306 36.23800 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 2 ? 26.61563 47.88780 -10.63169 0.306 36.23800 H ? A ? 1 HG23 1
   ATOM 22 N . ILE A 3 ? 26.22160 44.24751 -14.05162 1.000 21.70830 N ? A ? 2 N 1
   ATOM 23 CA . ILE A 3 ? 26.72765 43.76862 -15.31070 1.000 18.29218 C ? A ? 2 CA 1
   ATOM 24 C . ILE A 3 ? 25.95806 44.26575 -16.53094 1.000 17.05521 C ? A ? 2 C 1
   ATOM 25 O . ILE A 3 ? 24.79000 44.57386 -16.46215 1.000 18.85089 O ? A ? 2 O 1
   ATOM 26 CB . ILE A 3 ? 26.98781 42.24647 -15.37064 1.000 38.72460 C ? A ? 2 CB 1
   ATOM 27 CG1 . ILE A 3 ? 25.70030 41.53256 -15.58465 1.000 19.15354 C ? A ? 2 CG1 1
   ATOM 28 CG2 . ILE A 3 ? 27.63937 41.76556 -14.06785 1.000 40.86001 C ? A ? 2 CG2 1
   ATOM 29 CD1 . ILE A 3 ? 25.72840 40.19186 -16.23268 1.000 24.41152 C ? A ? 2 CD1 1
   ATOM 30 H . ILE A 3 ? 25.41165 44.04317 -13.84710 1.000 26.10550 H ? A ? 2 H 1
   ATOM 31 HA . ILE A 3 ? 27.58604 44.21373 -15.38782 1.000 22.00616 H ? A ? 2 HA 1
   ATOM 32 HB . ILE A 3 ? 27.58963 42.05961 -16.10806 1.000 46.52507 H ? A ? 2 HB 1
   ATOM 33 HG12 . ILE A 3 ? 25.28537 41.40996 -14.71649 1.000 23.03979 H ? A ? 2 HG12 1
   ATOM 34 HG13 . ILE A 3 ? 25.14188 42.09626 -16.14261 1.000 23.03979 H ? A ? 2 HG13 1
   ATOM 35 HG21 . ILE A 3 ? 27.77075 40.80571 -14.11603 1.000 49.08755 H ? A ? 2 HG21 1
   ATOM 36 HG22 . ILE A 3 ? 28.49395 42.21134 -13.95885 1.000 49.08755 H ? A ? 2 HG22 1
   ATOM 37 HG23 . ILE A 3 ? 27.05583 41.98263 -13.32403 1.000 49.08755 H ? A ? 2 HG23 1
   ATOM 38 HD11 . ILE A 3 ? 24.81964 39.86395 -16.31949 1.000 29.34937 H ? A ? 2 HD11 1
   ATOM 39 HD12 . ILE A 3 ? 26.13584 40.27324 -17.10919 1.000 29.34937 H ? A ? 2 HD12 1
   ATOM 40 HD13 . ILE A 3 ? 26.24759 39.58554 -15.68157 1.000 29.34937 H ? A ? 2 HD13 1
   ATOM 41 N . GLN A 4 ? 26.60958 44.15296 -17.67412 1.000 18.33767 N ? A ? 3 N 1
   ATOM 42 CA . GLN A 4 ? 26.04469 44.42339 -18.96767 1.000 20.78861 C ? A ? 3 CA 1
   ATOM 43 C . GLN A 4 ? 25.05847 43.30299 -19.37370 1.000 16.34667 C ? A ? 3 C 1
   ATOM 44 O . GLN A 4 ? 25.33899 42.17043 -19.11415 1.000 14.52961 O ? A ? 3 O 1
   ATOM 45 CB . GLN A 4 ? 27.28869 44.40929 -19.87166 1.000 26.28310 C ? A ? 3 CB 1
   ATOM 46 CG . GLN A 4 ? 27.14207 45.01150 -21.15263 1.000 28.00599 C ? A ? 3 CG 1
   ATOM 47 CD . GLN A 4 ? 26.93124 46.45612 -21.10728 1.000 17.57538 C ? A ? 3 CD 1
   ATOM 48 OE1 . GLN A 4 ? 27.54435 47.26049 -20.28211 1.000 16.64322 O ? A ? 3 OE1 1
   ATOM 49 NE2 . GLN A 4 ? 25.99362 46.88299 -21.91422 1.000 28.36027 N ? A ? 3 NE2 1
   ATOM 50 H . GLN A 4 ? 27.43159 43.90562 -17.72626 1.000 22.06075 H ? A ? 3 H 1
   ATOM 51 HA . GLN A 4 ? 25.53429 45.24617 -19.02624 1.000 25.00188 H ? A ? 3 HA 1
   ATOM 52 HB2 . GLN A 4 ? 28.00060 44.88267 -19.41340 1.000 31.59526 H ? A ? 3 HB2 1
   ATOM 53 HB3 . GLN A 4 ? 27.54530 43.48540 -20.01817 1.000 31.59526 H ? A ? 3 HB3 1
   ATOM 54 HG2 . GLN A 4 ? 27.94698 44.84691 -21.66832 1.000 33.66274 H ? A ? 3 HG2 1
   ATOM 55 HG3 . GLN A 4 ? 26.37637 44.61547 -21.59734 1.000 33.66274 H ? A ? 3 HG3 1
   ATOM 56 HE21 . GLN A 4 ? 25.56551 46.32508 -22.40925 1.000 34.08786 H ? A ? 3 HE21 1
   ATOM 57 HE22 . GLN A 4 ? 25.80554 47.72143 -21.94949 1.000 34.08786 H ? A ? 3 HE22 1
   ATOM 58 N . PRO A 5 ? 23.87922 43.58993 -19.91044 1.000 15.18294 N ? A ? 4 N 1
   ATOM 59 CA . PRO A 5 ? 23.01698 42.50518 -20.50566 1.000 16.78155 C ? A ? 4 CA 1
   ATOM 60 C . PRO A 5 ? 23.83036 41.60186 -21.39091 1.000 17.19245 C ? A ? 4 C 1
   ATOM 61 O . PRO A 5 ? 24.66943 42.06835 -22.19023 1.000 17.10544 O ? A ? 4 O 1
   ATOM 62 CB . PRO A 5 ? 21.94246 43.31455 -21.26381 1.000 23.85738 C ? A ? 4 CB 1
   ATOM 63 CG . PRO A 5 ? 22.00978 44.77588 -20.47830 1.000 18.56291 C ? A ? 4 CG 1
   ATOM 64 CD . PRO A 5 ? 23.37898 44.95831 -20.08041 1.000 18.57708 C ? A ? 4 CD 1
   ATOM 65 HA . PRO A 5 ? 22.58204 41.96354 -19.82865 1.000 20.19340 H ? A ? 4 HA 1
   ATOM 66 HB2 . PRO A 5 ? 22.17430 43.39967 -22.20184 1.000 28.68440 H ? A ? 4 HB2 1
   ATOM 67 HB3 . PRO A 5 ? 21.07110 42.89795 -21.17390 1.000 28.68440 H ? A ? 4 HB3 1
   ATOM 68 HG2 . PRO A 5 ? 21.73223 45.48263 -21.08194 1.000 22.33104 H ? A ? 4 HG2 1
   ATOM 69 HG3 . PRO A 5 ? 21.42823 44.75500 -19.70224 1.000 22.33104 H ? A ? 4 HG3 1
   ATOM 70 HD2 . PRO A 5 ? 23.87796 45.42303 -20.77030 1.000 22.34804 H ? A ? 4 HD2 1
   ATOM 71 HD3 . PRO A 5 ? 23.43135 45.44917 -19.24542 1.000 22.34804 H ? A ? 4 HD3 1
   ATOM 72 N . GLY A 6 ? 23.59968 40.31588 -21.24256 1.000 15.11961 N ? A ? 5 N 1
   ATOM 73 CA . GLY A 6 ? 24.32667 39.31842 -21.98458 1.000 15.47643 C ? A ? 5 CA 1
   ATOM 74 C . GLY A 6 ? 24.27593 37.98739 -21.25346 1.000 14.53244 C ? A ? 5 C 1
   ATOM 75 O . GLY A 6 ? 23.50393 37.81900 -20.32409 1.000 16.58238 O ? A ? 5 O 1
   ATOM 76 H . GLY A 6 ? 23.01316 39.98866 -20.70543 1.000 18.19908 H ? A ? 5 H 1
   ATOM 77 HA2 . GLY A 6 ? 23.93426 39.20970 -22.86498 1.000 18.62726 H ? A ? 5 HA2 1
   ATOM 78 HA3 . GLY A 6 ? 25.25295 39.58902 -22.08291 1.000 18.62726 H ? A ? 5 HA3 1
   ATOM 79 N . THR A 7 ? 25.05823 37.02237 -21.71414 1.000 15.62295 N ? A ? 6 N 1
   ATOM 80 CA . THR A 7 ? 25.17109 35.72682 -21.07116 1.000 15.48768 C ? A ? 6 CA 1
   ATOM 81 C . THR A 7 ? 26.64729 35.40116 -20.85485 1.000 17.90529 C ? A ? 6 C 1
   ATOM 82 O . THR A 7 ? 27.56492 36.11261 -21.33020 1.000 19.87651 O ? A ? 6 O 1
   ATOM 83 CB . THR A 7 ? 24.54475 34.62361 -21.90203 1.000 17.26340 C ? A ? 6 CB 1
   ATOM 84 OG1 . THR A 7 ? 25.22662 34.48892 -23.17500 1.000 21.71377 O ? A ? 6 OG1 1
   ATOM 85 CG2 . THR A 7 ? 23.11585 34.94722 -22.25063 1.000 15.60300 C ? A ? 6 CG2 1
   ATOM 86 H . THR A 7 ? 25.54653 37.09850 -22.41796 1.000 18.80309 H ? A ? 6 H 1
   ATOM 87 HA . THR A 7 ? 24.71734 35.76898 -20.21487 1.000 18.64076 H ? A ? 6 HA 1
   ATOM 88 HB . THR A 7 ? 24.59997 33.80903 -21.37829 1.000 20.77163 H ? A ? 6 HB 1
   ATOM 89 HG1 . THR A 7 ? 24.88307 33.86502 -23.62034 1.000 26.11206 H ? A ? 6 HG1 1
   ATOM 90 HG21 . THR A 7 ? 22.73082 34.22709 -22.77415 1.000 18.77914 H ? A ? 6 HG21 1
   ATOM 91 HG22 . THR A 7 ? 22.59441 35.06122 -21.44068 1.000 18.77914 H ? A ? 6 HG22 1
   ATOM 92 HG23 . THR A 7 ? 23.07798 35.76720 -22.76743 1.000 18.77914 H ? A ? 6 HG23 1
   ATOM 93 N . GLY A 8 ? 26.86334 34.38644 -20.04505 1.000 17.41110 N ? A ? 7 N 1
   ATOM 94 CA . GLY A 8 ? 28.21562 33.95105 -19.75024 1.000 19.14879 C ? A ? 7 CA 1
   ATOM 95 C . GLY A 8 ? 28.21323 33.11449 -18.50322 1.000 17.66909 C ? A ? 7 C 1
   ATOM 96 O . GLY A 8 ? 27.19556 32.46626 -18.15965 1.000 15.44378 O ? A ? 7 O 1
   ATOM 97 H . GLY A 8 ? 26.24755 33.93209 -19.65267 1.000 20.94886 H ? A ? 7 H 1
   ATOM 98 HA2 . GLY A 8 ? 28.56280 33.42271 -20.48592 1.000 23.03409 H ? A ? 7 HA2 1
   ATOM 99 HA3 . GLY A 8 ? 28.79072 34.72037 -19.61495 1.000 23.03409 H ? A ? 7 HA3 1
   ATOM 100 N . TYR A 9 ? 29.43750 32.89012 -17.98525 1.000 20.26140 N ? A ? 8 N 1
   ATOM 101 CA . TYR A 9 ? 29.61824 32.09960 -16.78724 1.000 17.98651 C ? A ? 8 CA 1
   ATOM 102 C . TYR A 9 ? 30.16949 32.94831 -15.65985 1.000 16.76551 C ? A ? 8 C 1
   ATOM 103 O . TYR A 9 ? 30.99736 33.84205 -15.91280 1.000 21.85751 O ? A ? 8 O 1
   ATOM 104 CB . TYR A 9 ? 30.55093 30.91129 -17.01444 1.000 18.86383 C ? A ? 8 CB 1
   ATOM 105 CG . TYR A 9 ? 29.79381 29.83356 -17.69012 1.000 18.36978 C ? A ? 8 CG 1
   ATOM 106 CD1 . TYR A 9 ? 29.59124 29.79989 -19.05748 1.000 20.38032 C ? A ? 8 CD1 1
   ATOM 107 CD2 . TYR A 9 ? 29.25206 28.82101 -16.94892 1.000 21.19358 C ? A ? 8 CD2 1
   ATOM 108 CE1 . TYR A 9 ? 28.81512 28.79918 -19.63656 1.000 20.92441 C ? A ? 8 CE1 1
   ATOM 109 CE2 . TYR A 9 ? 28.49168 27.77649 -17.53304 1.000 22.86759 C ? A ? 8 CE2 1
   ATOM 110 CZ . TYR A 9 ? 28.29651 27.76647 -18.89742 1.000 18.32785 C ? A ? 8 CZ 1
   ATOM 111 OH . TYR A 9 ? 27.55606 26.70281 -19.38900 1.000 22.37236 O ? A ? 8 OH 1
   ATOM 112 H . TYR A 9 ? 30.16854 33.19268 -18.32236 1.000 24.36923 H ? A ? 8 H 1
   ATOM 113 HA . TYR A 9 ? 28.74787 31.76303 -16.52251 1.000 21.63936 H ? A ? 8 HA 1
   ATOM 114 HB2 . TYR A 9 ? 31.29457 31.17727 -17.57760 1.000 22.69214 H ? A ? 8 HB2 1
   ATOM 115 HB3 . TYR A 9 ? 30.88033 30.58180 -16.16366 1.000 22.69214 H ? A ? 8 HB3 1
   ATOM 116 HD1 . TYR A 9 ? 29.97735 30.45239 -19.59605 1.000 24.51193 H ? A ? 8 HD1 1
   ATOM 117 HD2 . TYR A 9 ? 29.38696 28.81702 -16.02876 1.000 25.48784 H ? A ? 8 HD2 1
   ATOM 118 HE1 . TYR A 9 ? 28.64358 28.83190 -20.55001 1.000 25.16484 H ? A ? 8 HE1 1
   ATOM 119 HE2 . TYR A 9 ? 28.12857 27.10542 -17.00133 1.000 27.49665 H ? A ? 8 HE2 1
   ATOM 120 HH . TYR A 9 ? 27.17611 26.92375 -20.10484 1.000 26.90238 H ? A ? 8 HH 1
   ATOM 121 N . ASN A 10 ? 29.77185 32.70491 -14.42099 1.000 17.45161 N ? A ? 9 N 1
   ATOM 122 CA . ASN A 10 ? 30.25833 33.44810 -13.28860 1.000 17.30882 C ? A ? 9 CA 1
   ATOM 123 C . ASN A 10 ? 30.30678 32.46644 -12.13739 1.000 18.48074 C ? A ? 9 C 1
   ATOM 124 O . ASN A 10 ? 29.28522 31.85014 -11.76777 1.000 17.06726 O ? A ? 9 O 1
   ATOM 125 CB . ASN A 10 ? 29.34026 34.59452 -12.91719 1.000 18.39182 C ? A ? 9 CB 1
   ATOM 126 CG . ASN A 10 ? 29.76905 35.26702 -11.62995 1.000 15.04358 C ? A ? 9 CG 1
   ATOM 127 OD1 . ASN A 10 ? 29.26224 35.15557 -10.55528 1.000 17.33103 O ? A ? 9 OD1 1
   ATOM 128 ND2 . ASN A 10 ? 30.78304 36.14770 -11.81993 1.000 20.60346 N ? A ? 9 ND2 1
   ATOM 129 H . ASN A 10 ? 29.20356 32.09460 -14.21082 1.000 20.99748 H ? A ? 9 H 1
   ATOM 130 HA . ASN A 10 ? 31.13343 33.81619 -13.48760 1.000 20.82613 H ? A ? 9 HA 1
   ATOM 131 HB2 . ASN A 10 ? 29.35436 35.25731 -13.62530 1.000 22.12572 H ? A ? 9 HB2 1
   ATOM 132 HB3 . ASN A 10 ? 28.43912 34.25615 -12.79739 1.000 22.12572 H ? A ? 9 HB3 1
   ATOM 133 HD21 . ASN A 10 ? 31.10579 36.26839 -12.60788 1.000 24.77969 H ? A ? 9 HD21 1
   ATOM 134 HD22 . ASN A 10 ? 31.10318 36.58538 -11.15244 1.000 24.77969 H ? A ? 9 HD22 1
   ATOM 135 N . ASN A 11 ? 31.52831 32.24035 -11.58443 1.000 20.46741 N ? A ? 10 N 1
   ATOM 136 CA . ASN A 11 ? 31.70822 31.34348 -10.43469 1.000 24.90975 C ? A ? 10 CA 1
   ATOM 137 C . ASN A 11 ? 31.14341 29.95380 -10.72019 1.000 17.76873 C ? A ? 10 C 1
   ATOM 138 O . ASN A 11 ? 30.59112 29.28279 -9.85696 1.000 21.37603 O ? A ? 10 O 1
   ATOM 139 H . ASN A 11 ? 32.25843 32.59851 -11.86415 1.000 24.61644 H ? A ? 10 H 1
   ATOM 140 HA . ASN A 11 ? 32.65535 31.20368 -10.27880 1.000 29.94725 H ? A ? 10 HA 1
   ATOM 141 CB A ASN A 11 ? 31.16128 31.97647 -9.16035 0.747 20.95413 C ? A ? 10 CB 1
   ATOM 142 CG A ASN A 11 ? 31.92930 33.22302 -8.78093 0.747 26.24699 C ? A ? 10 CG 1
   ATOM 143 OD1 A ASN A 11 ? 33.15833 33.22796 -8.87535 0.747 29.48990 O ? A ? 10 OD1 1
   ATOM 144 ND2 A ASN A 11 ? 31.24945 34.29823 -8.39785 0.747 22.36674 N ? A ? 10 ND2 1
   ATOM 145 HB2 A ASN A 11 ? 30.23266 32.22096 -9.29738 0.747 25.20050 H ? A ? 10 HB2 1
   ATOM 146 HB3 A ASN A 11 ? 31.23289 31.34100 -8.43100 0.747 25.20050 H ? A ? 10 HB3 1
   ATOM 147 HD21 A ASN A 11 ? 31.66861 35.01635 -8.17830 0.747 26.89563 H ? A ? 10 HD21 1
   ATOM 148 HD22 A ASN A 11 ? 30.39021 34.27612 -8.36943 0.747 26.89563 H ? A ? 10 HD22 1
   ATOM 149 CB B ASN A 11 ? 31.15897 31.94133 -9.14383 0.253 20.58660 C ? A ? 10 CB 1
   ATOM 150 CG B ASN A 11 ? 31.85429 33.22990 -8.74843 0.253 26.37627 C ? A ? 10 CG 1
   ATOM 151 OD1 B ASN A 11 ? 31.54683 33.79777 -7.70910 0.253 27.79327 O ? A ? 10 OD1 1
   ATOM 152 ND2 B ASN A 11 ? 32.78550 33.69232 -9.56322 0.253 26.13788 N ? A ? 10 ND2 1
   ATOM 153 HB2 B ASN A 11 ? 30.21562 32.13403 -9.26157 0.253 24.75947 H ? A ? 10 HB2 1
   ATOM 154 HB3 B ASN A 11 ? 31.27979 31.30273 -8.42376 0.253 24.75947 H ? A ? 10 HB3 1
   ATOM 155 HD21 B ASN A 11 ? 33.20127 34.42043 -9.37192 0.253 31.42100 H ? A ? 10 HD21 1
   ATOM 156 HD22 B ASN A 11 ? 32.97599 33.26528 -10.28499 0.253 31.42100 H ? A ? 10 HD22 1
   ATOM 157 N . GLY A 12 ? 31.32400 29.48697 -11.93880 1.000 18.74303 N ? A ? 11 N 1
   ATOM 158 CA . GLY A 12 ? 30.87961 28.19428 -12.39180 1.000 22.95509 C ? A ? 11 CA 1
   ATOM 159 C . GLY A 12 ? 29.43377 28.05588 -12.84118 1.000 27.39069 C ? A ? 11 C 1
   ATOM 160 O . GLY A 12 ? 29.06056 26.98233 -13.30955 1.000 29.45930 O ? A ? 11 O 1
   ATOM 161 H . GLY A 12 ? 31.72601 29.92908 -12.55728 1.000 22.54718 H ? A ? 11 H 1
   ATOM 162 HA2 . GLY A 12 ? 31.43515 27.93429 -13.14326 1.000 27.60166 H ? A ? 11 HA2 1
   ATOM 163 HA3 . GLY A 12 ? 31.01210 27.56262 -11.66768 1.000 27.60166 H ? A ? 11 HA3 1
   ATOM 164 N A TYR A 13 ? 28.60431 29.08339 -12.71104 0.818 17.20004 N ? A ? 12 N 1
   ATOM 165 CA A TYR A 13 ? 27.20904 29.03980 -13.12886 0.818 15.60305 C ? A ? 12 CA 1
   ATOM 166 C A TYR A 13 ? 27.00291 29.86618 -14.39075 0.818 14.18350 C ? A ? 12 C 1
   ATOM 167 O A TYR A 13 ? 27.61963 30.93971 -14.55403 0.818 14.55691 O ? A ? 12 O 1
   ATOM 168 CB A TYR A 13 ? 26.33292 29.63549 -12.03221 0.818 16.79053 C ? A ? 12 CB 1
   ATOM 169 CG A TYR A 13 ? 26.13556 28.64637 -10.88241 0.818 16.26468 C ? A ? 12 CG 1
   ATOM 170 CD1 A TYR A 13 ? 25.09895 27.71522 -10.90557 0.818 20.06441 C ? A ? 12 CD1 1
   ATOM 171 CD2 A TYR A 13 ? 26.98450 28.64269 -9.78119 0.818 17.40521 C ? A ? 12 CD2 1
   ATOM 172 CE1 A TYR A 13 ? 24.96735 26.76385 -9.91977 0.818 21.49951 C ? A ? 12 CE1 1
   ATOM 173 CE2 A TYR A 13 ? 26.83633 27.68158 -8.77140 0.818 20.58049 C ? A ? 12 CE2 1
   ATOM 174 CZ A TYR A 13 ? 25.81486 26.81661 -8.83023 0.818 21.13539 C ? A ? 12 CZ 1
   ATOM 175 OH A TYR A 13 ? 25.64569 25.83871 -7.84521 0.818 24.69688 O ? A ? 12 OH 1
   ATOM 176 H A TYR A 13 ? 28.83373 29.84015 -12.37299 0.818 20.69559 H ? A ? 12 H 1
   ATOM 177 HA A TYR A 13 ? 26.95648 28.12167 -13.31369 0.818 18.77921 H ? A ? 12 HA 1
   ATOM 178 HB2 A TYR A 13 ? 26.75647 30.43412 -11.68053 0.818 20.20419 H ? A ? 12 HB2 1
   ATOM 179 HB3 A TYR A 13 ? 25.46283 29.85594 -12.39997 0.818 20.20419 H ? A ? 12 HB3 1
   ATOM 180 HD1 A TYR A 13 ? 24.48298 27.73716 -11.60199 0.818 24.13284 H ? A ? 12 HD1 1
   ATOM 181 HD2 A TYR A 13 ? 27.65582 29.28278 -9.71401 0.818 20.94180 H ? A ? 12 HD2 1
   ATOM 182 HE1 A TYR A 13 ? 24.32072 26.09871 -9.98586 0.818 25.85495 H ? A ? 12 HE1 1
   ATOM 183 HE2 A TYR A 13 ? 27.44199 27.64472 -8.06662 0.818 24.75213 H ? A ? 12 HE2 1
   ATOM 184 HH A TYR A 13 ? 25.17671 25.20879 -8.14329 0.818 29.69180 H ? A ? 12 HH 1
   ATOM 185 N B TYR A 13 ? 28.62885 29.10555 -12.71430 0.182 16.87179 N ? A ? 12 N 1
   ATOM 186 CA B TYR A 13 ? 27.20532 29.05069 -13.00632 0.182 16.01735 C ? A ? 12 CA 1
   ATOM 187 C B TYR A 13 ? 26.89471 29.96937 -14.16886 0.182 14.26055 C ? A ? 12 C 1
   ATOM 188 O B TYR A 13 ? 27.28968 31.14438 -14.16260 0.182 16.22209 O ? A ? 12 O 1
   ATOM 189 CB B TYR A 13 ? 26.38083 29.47915 -11.80156 0.182 17.06231 C ? A ? 12 CB 1
   ATOM 190 CG B TYR A 13 ? 26.30748 28.40169 -10.75385 0.182 17.41364 C ? A ? 12 CG 1
   ATOM 191 CD1 B TYR A 13 ? 25.35425 27.39012 -10.83774 0.182 19.65052 C ? A ? 12 CD1 1
   ATOM 192 CD2 B TYR A 13 ? 27.19055 28.38462 -9.68615 0.182 18.00829 C ? A ? 12 CD2 1
   ATOM 193 CE1 B TYR A 13 ? 25.29214 26.39879 -9.89511 0.182 18.84010 C ? A ? 12 CE1 1
   ATOM 194 CE2 B TYR A 13 ? 27.12592 27.39144 -8.73820 0.182 18.83449 C ? A ? 12 CE2 1
   ATOM 195 CZ B TYR A 13 ? 26.18780 26.40719 -8.85437 0.182 19.30132 C ? A ? 12 CZ 1
   ATOM 196 OH B TYR A 13 ? 26.14278 25.44126 -7.91524 0.182 16.58790 O ? A ? 12 OH 1
   ATOM 197 H B TYR A 13 ? 28.89397 29.88087 -12.45318 0.182 20.30169 H ? A ? 12 H 1
   ATOM 198 HA B TYR A 13 ? 26.96790 28.14159 -13.24731 0.182 19.27637 H ? A ? 12 HA 1
   ATOM 199 HB2 B TYR A 13 ? 26.78639 30.26411 -11.40125 0.182 20.53032 H ? A ? 12 HB2 1
   ATOM 200 HB3 B TYR A 13 ? 25.47756 29.68314 -12.09035 0.182 20.53032 H ? A ? 12 HB3 1
   ATOM 201 HD1 B TYR A 13 ? 24.75036 27.38773 -11.54499 0.182 23.63617 H ? A ? 12 HD1 1
   ATOM 202 HD2 B TYR A 13 ? 27.83365 29.05211 -9.61018 0.182 21.66549 H ? A ? 12 HD2 1
   ATOM 203 HE1 B TYR A 13 ? 24.65113 25.72803 -9.95902 0.182 22.66367 H ? A ? 12 HE1 1
   ATOM 204 HE2 B TYR A 13 ? 27.71841 27.39020 -8.02137 0.182 22.65693 H ? A ? 12 HE2 1
   ATOM 205 HH B TYR A 13 ? 25.36720 25.12208 -7.86835 0.182 19.96103 H ? A ? 12 HH 1
   ATOM 206 N A PHE A 14 ? 26.24530 29.32744 -15.31465 0.818 14.67536 N ? A ? 13 N 1
   ATOM 207 CA A PHE A 14 ? 25.74810 30.13852 -16.42249 0.818 14.24412 C ? A ? 13 CA 1
   ATOM 208 C A PHE A 14 ? 24.85362 31.26946 -15.91435 0.818 13.60010 C ? A ? 13 C 1
   ATOM 209 O A PHE A 14 ? 24.19513 31.07764 -14.91296 0.818 13.10386 O ? A ? 13 O 1
   ATOM 210 CB A PHE A 14 ? 24.95606 29.26960 -17.34941 0.818 15.04146 C ? A ? 13 CB 1
   ATOM 211 CG A PHE A 14 ? 24.42018 30.00135 -18.56003 0.818 14.31282 C ? A ? 13 CG 1
   ATOM 212 CD1 A PHE A 14 ? 25.19594 30.34582 -19.65300 0.818 14.99416 C ? A ? 13 CD1 1
   ATOM 213 CD2 A PHE A 14 ? 23.04794 30.34587 -18.55668 0.818 12.86548 C ? A ? 13 CD2 1
   ATOM 214 CE1 A PHE A 14 ? 24.64122 30.98411 -20.75722 0.818 16.25860 C ? A ? 13 CE1 1
   ATOM 215 CE2 A PHE A 14 ? 22.54349 30.98796 -19.65710 0.818 13.82234 C ? A ? 13 CE2 1
   ATOM 216 CZ A PHE A 14 ? 23.31809 31.30239 -20.75146 0.818 14.87168 C ? A ? 13 CZ 1
   ATOM 217 H A PHE A 14 ? 26.00067 28.50317 -15.33293 0.818 17.66598 H ? A ? 13 H 1
   ATOM 218 HA A PHE A 14 ? 26.49613 30.53228 -16.89821 0.818 17.14848 H ? A ? 13 HA 1
   ATOM 219 HB2 A PHE A 14 ? 25.52518 28.55062 -17.66576 0.818 18.10530 H ? A ? 13 HB2 1
   ATOM 220 HB3 A PHE A 14 ? 24.19917 28.90479 -16.86471 0.818 18.10530 H ? A ? 13 HB3 1
   ATOM 221 HD1 A PHE A 14 ? 26.10443 30.14697 -19.64909 0.818 18.04854 H ? A ? 13 HD1 1
   ATOM 222 HD2 A PHE A 14 ? 22.50475 30.14270 -17.82965 0.818 15.49412 H ? A ? 13 HD2 1
   ATOM 223 HE1 A PHE A 14 ? 25.17016 31.19171 -21.49345 0.818 19.56587 H ? A ? 13 HE1 1
   ATOM 224 HE2 A PHE A 14 ? 21.64305 31.22043 -19.66522 0.818 16.64235 H ? A ? 13 HE2 1
   ATOM 225 HZ A PHE A 14 ? 22.93819 31.73087 -21.48425 0.818 17.90156 H ? A ? 13 HZ 1
   ATOM 226 N B PHE A 14 ? 26.24309 29.40848 -15.18257 0.182 14.63842 N ? A ? 13 N 1
   ATOM 227 CA B PHE A 14 ? 25.76076 30.20603 -16.29896 0.182 14.37946 C ? A ? 13 CA 1
   ATOM 228 C B PHE A 14 ? 24.81709 31.28737 -15.80093 0.182 13.93497 C ? A ? 13 C 1
   ATOM 229 O B PHE A 14 ? 24.10453 31.09252 -14.81616 0.182 12.87940 O ? A ? 13 O 1
   ATOM 230 CB B PHE A 14 ? 25.02665 29.31238 -17.28940 0.182 14.26349 C ? A ? 13 CB 1
   ATOM 231 CG B PHE A 14 ? 24.32584 30.06377 -18.37452 0.182 14.27199 C ? A ? 13 CG 1
   ATOM 232 CD1 B PHE A 14 ? 25.01896 30.52668 -19.48527 0.182 14.73793 C ? A ? 13 CD1 1
   ATOM 233 CD2 B PHE A 14 ? 22.96198 30.32224 -18.27158 0.182 12.54883 C ? A ? 13 CD2 1
   ATOM 234 CE1 B PHE A 14 ? 24.36699 31.23785 -20.48342 0.182 14.01245 C ? A ? 13 CE1 1
   ATOM 235 CE2 B PHE A 14 ? 22.31126 31.00073 -19.26089 0.182 12.78010 C ? A ? 13 CE2 1
   ATOM 236 CZ B PHE A 14 ? 23.00833 31.45579 -20.38196 0.182 13.72977 C ? A ? 13 CZ 1
   ATOM 237 H B PHE A 14 ? 26.06826 28.56887 -15.24654 0.182 17.62164 H ? A ? 13 H 1
   ATOM 238 HA B PHE A 14 ? 26.50908 30.62751 -16.74980 0.182 17.31089 H ? A ? 13 HA 1
   ATOM 239 HB2 B PHE A 14 ? 25.66862 28.71788 -17.70813 0.182 17.17174 H ? A ? 13 HB2 1
   ATOM 240 HB3 B PHE A 14 ? 24.36052 28.79610 -16.80915 0.182 17.17174 H ? A ? 13 HB3 1
   ATOM 241 HD1 B PHE A 14 ? 25.93043 30.35832 -19.56133 0.182 17.74106 H ? A ? 13 HD1 1
   ATOM 242 HD2 B PHE A 14 ? 22.49139 30.03085 -17.52423 0.182 15.11414 H ? A ? 13 HD2 1
   ATOM 243 HE1 B PHE A 14 ? 24.84151 31.56430 -21.21360 0.182 16.87049 H ? A ? 13 HE1 1
   ATOM 244 HE2 B PHE A 14 ? 21.39808 31.16097 -19.18796 0.182 15.39166 H ? A ? 13 HE2 1
   ATOM 245 HZ B PHE A 14 ? 22.55721 31.90539 -21.05965 0.182 16.53127 H ? A ? 13 HZ 1
   ATOM 246 N A TYR A 15 ? 24.94417 32.45538 -16.52731 0.818 13.23377 N ? A ? 14 N 1
   ATOM 247 CA A TYR A 15 ? 23.94045 33.45458 -16.31756 0.818 12.96156 C ? A ? 14 CA 1
   ATOM 248 C A TYR A 15 ? 23.41579 33.97795 -17.60108 0.818 13.11405 C ? A ? 14 C 1
   ATOM 249 O A TYR A 15 ? 24.03558 33.93641 -18.64518 0.818 12.72332 O ? A ? 14 O 1
   ATOM 250 CB A TYR A 15 ? 24.42115 34.54689 -15.44219 0.818 14.19014 C ? A ? 14 CB 1
   ATOM 251 CG A TYR A 15 ? 25.46433 35.44014 -16.14083 0.818 16.20802 C ? A ? 14 CG 1
   ATOM 252 CD1 A TYR A 15 ? 25.06458 36.52449 -16.92134 0.818 16.93787 C ? A ? 14 CD1 1
   ATOM 253 CD2 A TYR A 15 ? 26.84341 35.14082 -16.11680 0.818 17.95867 C ? A ? 14 CD2 1
   ATOM 254 CE1 A TYR A 15 ? 25.97493 37.28044 -17.58485 0.818 20.69196 C ? A ? 14 CE1 1
   ATOM 255 CE2 A TYR A 15 ? 27.71473 35.91219 -16.78562 0.818 19.73427 C ? A ? 14 CE2 1
   ATOM 256 CZ A TYR A 15 ? 27.28407 36.96348 -17.51788 0.818 21.99790 C ? A ? 14 CZ 1
   ATOM 257 OH A TYR A 15 ? 28.16439 37.79831 -18.22894 0.818 25.79612 O ? A ? 14 OH 1
   ATOM 258 H A TYR A 15 ? 25.57861 32.68474 -17.06068 0.818 15.93607 H ? A ? 14 H 1
   ATOM 259 HA A TYR A 15 ? 23.18431 33.03705 -15.87618 0.818 15.60941 H ? A ? 14 HA 1
   ATOM 260 HB2 A TYR A 15 ? 23.66890 35.10360 -15.18706 0.818 17.08371 H ? A ? 14 HB2 1
   ATOM 261 HB3 A TYR A 15 ? 24.83265 34.16283 -14.65221 0.818 17.08371 H ? A ? 14 HB3 1
   ATOM 262 HD1 A TYR A 15 ? 24.16058 36.73246 -16.98799 0.818 20.38099 H ? A ? 14 HD1 1
   ATOM 263 HD2 A TYR A 15 ? 27.14960 34.40622 -15.63565 0.818 21.60595 H ? A ? 14 HD2 1
   ATOM 264 HE1 A TYR A 15 ? 25.69730 38.01441 -18.08395 0.818 24.88590 H ? A ? 14 HE1 1
   ATOM 265 HE2 A TYR A 15 ? 28.62403 35.72137 -16.74477 0.818 23.73667 H ? A ? 14 HE2 1
   ATOM 266 HH A TYR A 15 ? 28.95414 37.52696 -18.13795 0.818 31.01089 H ? A ? 14 HH 1
   ATOM 267 N B TYR A 15 ? 24.85770 32.44310 -16.46684 0.182 13.17884 N ? A ? 14 N 1
   ATOM 268 CA B TYR A 15 ? 23.92428 33.51349 -16.18513 0.182 13.45129 C ? A ? 14 CA 1
   ATOM 269 C B TYR A 15 ? 23.45004 34.13832 -17.47749 0.182 13.31330 C ? A ? 14 C 1
   ATOM 270 O B TYR A 15 ? 24.20722 34.31517 -18.42627 0.182 13.13228 O ? A ? 14 O 1
   ATOM 271 CB B TYR A 15 ? 24.53465 34.59554 -15.29824 0.182 14.44706 C ? A ? 14 CB 1
   ATOM 272 CG B TYR A 15 ? 25.71009 35.29009 -15.93751 0.182 16.36347 C ? A ? 14 CG 1
   ATOM 273 CD1 B TYR A 15 ? 25.52939 36.39932 -16.74888 0.182 16.51002 C ? A ? 14 CD1 1
   ATOM 274 CD2 B TYR A 15 ? 27.00418 34.82332 -15.74709 0.182 16.10718 C ? A ? 14 CD2 1
   ATOM 275 CE1 B TYR A 15 ? 26.59843 37.03306 -17.34229 0.182 18.73685 C ? A ? 14 CE1 1
   ATOM 276 CE2 B TYR A 15 ? 28.07212 35.44551 -16.34411 0.182 18.05638 C ? A ? 14 CE2 1
   ATOM 277 CZ B TYR A 15 ? 27.85940 36.55139 -17.12320 0.182 18.20383 C ? A ? 14 CZ 1
   ATOM 278 OH B TYR A 15 ? 28.93508 37.16295 -17.71115 0.182 19.36351 O ? A ? 14 OH 1
   ATOM 279 H B TYR A 15 ? 25.42343 32.62421 -17.08873 0.182 15.87016 H ? A ? 14 H 1
   ATOM 280 HA B TYR A 15 ? 23.15868 33.13636 -15.72414 0.182 16.19709 H ? A ? 14 HA 1
   ATOM 281 HB2 B TYR A 15 ? 23.85878 35.26497 -15.10860 0.182 17.39202 H ? A ? 14 HB2 1
   ATOM 282 HB3 B TYR A 15 ? 24.84044 34.18951 -14.47208 0.182 17.39202 H ? A ? 14 HB3 1
   ATOM 283 HD1 B TYR A 15 ? 24.66950 36.72186 -16.89537 0.182 19.86756 H ? A ? 14 HD1 1
   ATOM 284 HD2 B TYR A 15 ? 27.14907 34.07946 -15.20803 0.182 19.38416 H ? A ? 14 HD2 1
   ATOM 285 HE1 B TYR A 15 ? 26.46483 37.77727 -17.88378 0.182 22.53976 H ? A ? 14 HE1 1
   ATOM 286 HE2 B TYR A 15 ? 28.93387 35.11841 -16.22040 0.182 21.72321 H ? A ? 14 HE2 1
   ATOM 287 HH B TYR A 15 ? 29.64919 36.82612 -17.42444 0.182 23.29176 H ? A ? 14 HH 1
   ATOM 288 N . SER A 16 ? 22.18768 34.53495 -17.48805 1.000 13.41863 N ? A ? 15 N 1
   ATOM 289 CA . SER A 16 ? 21.58948 35.30650 -18.57347 1.000 14.00332 C ? A ? 15 CA 1
   ATOM 290 C . SER A 16 ? 20.94295 36.52860 -17.95375 1.000 12.35887 C ? A ? 15 C 1
   ATOM 291 O . SER A 16 ? 20.22233 36.43025 -16.95302 1.000 12.59373 O ? A ? 15 O 1
   ATOM 292 CB . SER A 16 ? 20.52058 34.46384 -19.31264 1.000 12.53119 C ? A ? 15 CB 1
   ATOM 293 OG . SER A 16 ? 19.89922 35.30886 -20.31551 1.000 12.87764 O ? A ? 15 OG 1
   ATOM 294 HA . SER A 16 ? 22.26167 35.58334 -19.21567 1.000 16.85953 H ? A ? 15 HA 1
   ATOM 295 HB2 . SER A 16 ? 20.94285 33.70327 -19.74173 1.000 15.09297 H ? A ? 15 HB2 1
   ATOM 296 HB3 . SER A 16 ? 19.85047 34.15866 -18.68120 1.000 15.09297 H ? A ? 15 HB3 1
   ATOM 297 HG . SER A 16 ? 19.32990 34.86901 -20.74910 1.000 15.50872 H ? A ? 15 HG 1
   ATOM 298 H A SER A 16 ? 21.69157 34.47307 -16.78831 0.818 16.15790 H ? A ? 15 H 1
   ATOM 299 H B SER A 16 ? 21.63258 34.36424 -16.85376 0.182 16.15790 H ? A ? 15 H 1
   ATOM 300 N . TYR A 17 ? 21.22852 37.69390 -18.51764 1.000 12.68245 N ? A ? 16 N 1
   ATOM 301 CA . TYR A 17 ? 20.56557 38.93052 -18.15061 1.000 12.45122 C ? A ? 16 CA 1
   ATOM 302 C . TYR A 17 ? 20.14018 39.59146 -19.44485 1.000 13.54371 C ? A ? 16 C 1
   ATOM 303 O . TYR A 17 ? 20.97592 39.98531 -20.27296 1.000 14.54631 O ? A ? 16 O 1
   ATOM 304 H . TYR A 17 ? 21.82063 37.79385 -19.13328 1.000 15.27448 H ? A ? 16 H 1
   ATOM 305 HA . TYR A 17 ? 19.78214 38.77021 -17.60158 1.000 14.99700 H ? A ? 16 HA 1
   ATOM 306 CB A TYR A 17 ? 21.51015 39.82264 -17.31470 0.235 13.92344 C ? A ? 16 CB 1
   ATOM 307 CG A TYR A 17 ? 20.97814 41.20561 -17.06525 0.235 12.70718 C ? A ? 16 CG 1
   ATOM 308 CD1 A TYR A 17 ? 19.70055 41.43167 -16.53717 0.235 13.27591 C ? A ? 16 CD1 1
   ATOM 309 CD2 A TYR A 17 ? 21.75483 42.30239 -17.32643 0.235 12.66775 C ? A ? 16 CD2 1
   ATOM 310 CE1 A TYR A 17 ? 19.20284 42.71308 -16.35338 0.235 12.92120 C ? A ? 16 CE1 1
   ATOM 311 CE2 A TYR A 17 ? 21.26317 43.60165 -17.12242 0.235 13.18229 C ? A ? 16 CE2 1
   ATOM 312 CZ A TYR A 17 ? 19.99110 43.78750 -16.63610 0.235 12.33088 C ? A ? 16 CZ 1
   ATOM 313 OH A TYR A 17 ? 19.42555 45.03104 -16.43444 0.235 12.67013 O ? A ? 16 OH 1
   ATOM 314 HB2 A TYR A 17 ? 21.65444 39.40157 -16.45286 0.235 16.76368 H ? A ? 16 HB2 1
   ATOM 315 HB3 A TYR A 17 ? 22.35328 39.91089 -17.78613 0.235 16.76368 H ? A ? 16 HB3 1
   ATOM 316 HD1 A TYR A 17 ? 19.17196 40.70303 -16.30357 0.235 15.98664 H ? A ? 16 HD1 1
   ATOM 317 HD2 A TYR A 17 ? 22.62111 42.18508 -17.64375 0.235 15.25684 H ? A ? 16 HD2 1
   ATOM 318 HE1 A TYR A 17 ? 18.33651 42.83803 -16.03914 0.235 15.56098 H ? A ? 16 HE1 1
   ATOM 319 HE2 A TYR A 17 ? 21.79854 44.33692 -17.31646 0.235 15.87430 H ? A ? 16 HE2 1
   ATOM 320 HH A TYR A 17 ? 18.58838 44.96576 -16.41232 0.235 15.25970 H ? A ? 16 HH 1
   ATOM 321 CB B TYR A 17 ? 21.53405 39.83778 -17.35152 0.407 13.84430 C ? A ? 16 CB 1
   ATOM 322 CG B TYR A 17 ? 21.02457 41.23125 -17.00054 0.407 12.55106 C ? A ? 16 CG 1
   ATOM 323 CD1 B TYR A 17 ? 19.68301 41.49909 -16.75675 0.407 12.93975 C ? A ? 16 CD1 1
   ATOM 324 CD2 B TYR A 17 ? 21.91207 42.32355 -16.88375 0.407 12.94829 C ? A ? 16 CD2 1
   ATOM 325 CE1 B TYR A 17 ? 19.23347 42.80575 -16.48233 0.407 12.92249 C ? A ? 16 CE1 1
   ATOM 326 CE2 B TYR A 17 ? 21.46653 43.64356 -16.60775 0.407 13.30556 C ? A ? 16 CE2 1
   ATOM 327 CZ B TYR A 17 ? 20.14313 43.88218 -16.39665 0.407 12.03768 C ? A ? 16 CZ 1
   ATOM 328 OH B TYR A 17 ? 19.63004 45.16158 -16.09279 0.407 13.61755 O ? A ? 16 OH 1
   ATOM 329 HB2 B TYR A 17 ? 21.74362 39.39250 -16.51563 0.407 16.66871 H ? A ? 16 HB2 1
   ATOM 330 HB3 B TYR A 17 ? 22.34107 39.95383 -17.87702 0.407 16.66871 H ? A ? 16 HB3 1
   ATOM 331 HD1 B TYR A 17 ? 19.06887 40.80095 -16.77513 0.407 15.58325 H ? A ? 16 HD1 1
   ATOM 332 HD2 B TYR A 17 ? 22.82337 42.17269 -16.99174 0.407 15.59349 H ? A ? 16 HD2 1
   ATOM 333 HE1 B TYR A 17 ? 18.32535 42.96138 -16.35590 0.407 15.56253 H ? A ? 16 HE1 1
   ATOM 334 HE2 B TYR A 17 ? 22.07777 44.34353 -16.57131 0.407 16.02222 H ? A ? 16 HE2 1
   ATOM 335 HH B TYR A 17 ? 18.79893 45.11819 -15.97891 0.407 16.39660 H ? A ? 16 HH 1
   ATOM 336 CB C TYR A 17 ? 21.50429 39.79266 -17.28667 0.358 13.83069 C ? A ? 16 CB 1
   ATOM 337 CG C TYR A 17 ? 21.04118 41.17283 -17.16880 0.358 12.74601 C ? A ? 16 CG 1
   ATOM 338 CD1 C TYR A 17 ? 19.73092 41.50535 -16.78058 0.358 13.02516 C ? A ? 16 CD1 1
   ATOM 339 CD2 C TYR A 17 ? 21.91938 42.18598 -17.40269 0.358 12.69374 C ? A ? 16 CD2 1
   ATOM 340 CE1 C TYR A 17 ? 19.31142 42.79098 -16.73872 0.358 12.91271 C ? A ? 16 CE1 1
   ATOM 341 CE2 C TYR A 17 ? 21.51323 43.49286 -17.31581 0.358 12.86226 C ? A ? 16 CE2 1
   ATOM 342 CZ C TYR A 17 ? 20.20186 43.78531 -16.97767 0.358 12.05437 C ? A ? 16 CZ 1
   ATOM 343 OH C TYR A 17 ? 19.64354 45.03836 -16.90313 0.358 11.79044 O ? A ? 16 OH 1
   ATOM 344 HB2 C TYR A 17 ? 21.55244 39.41327 -16.39524 0.358 16.65237 H ? A ? 16 HB2 1
   ATOM 345 HB3 C TYR A 17 ? 22.38611 39.80364 -17.69063 0.358 16.65237 H ? A ? 16 HB3 1
   ATOM 346 HD1 C TYR A 17 ? 19.13968 40.82639 -16.54744 0.358 15.68573 H ? A ? 16 HD1 1
   ATOM 347 HD2 C TYR A 17 ? 22.80149 41.99049 -17.62307 0.358 15.28803 H ? A ? 16 HD2 1
   ATOM 348 HE1 C TYR A 17 ? 18.42319 42.99029 -16.54839 0.358 15.55079 H ? A ? 16 HE1 1
   ATOM 349 HE2 C TYR A 17 ? 22.11621 44.18079 -17.48334 0.358 15.49026 H ? A ? 16 HE2 1
   ATOM 350 HH C TYR A 17 ? 20.12646 45.59269 -17.30946 0.358 14.20408 H ? A ? 16 HH 1
   ATOM 351 N A TRP A 18 ? 18.84684 39.76947 -19.62885 0.408 10.21255 N ? A ? 17 N 1
   ATOM 352 CA A TRP A 18 ? 18.28070 40.43695 -20.79272 0.408 10.83556 C ? A ? 17 CA 1
   ATOM 353 C A TRP A 18 ? 17.33571 41.52775 -20.34844 0.408 9.85844 C ? A ? 17 C 1
   ATOM 354 O A TRP A 18 ? 16.61218 41.34722 -19.36611 0.408 9.25695 O ? A ? 17 O 1
   ATOM 355 CB A TRP A 18 ? 17.44390 39.41788 -21.59116 0.408 10.81971 C ? A ? 17 CB 1
   ATOM 356 CG A TRP A 18 ? 16.68754 40.01870 -22.73878 0.408 10.63708 C ? A ? 17 CG 1
   ATOM 357 CD1 A TRP A 18 ? 17.18434 40.30416 -23.95314 0.408 12.35609 C ? A ? 17 CD1 1
   ATOM 358 CD2 A TRP A 18 ? 15.34926 40.48077 -22.71472 0.408 10.51303 C ? A ? 17 CD2 1
   ATOM 359 NE1 A TRP A 18 ? 16.21304 40.86089 -24.72847 0.408 11.22541 N ? A ? 17 NE1 1
   ATOM 360 CE2 A TRP A 18 ? 15.07647 41.02791 -23.97831 0.408 11.84588 C ? A ? 17 CE2 1
   ATOM 361 CE3 A TRP A 18 ? 14.35377 40.47551 -21.73187 0.408 11.42849 C ? A ? 17 CE3 1
   ATOM 362 CZ2 A TRP A 18 ? 13.82132 41.53232 -24.30189 0.408 13.07394 C ? A ? 17 CZ2 1
   ATOM 363 CZ3 A TRP A 18 ? 13.16191 40.99691 -22.02189 0.408 12.42642 C ? A ? 17 CZ3 1
   ATOM 364 CH2 A TRP A 18 ? 12.88074 41.51966 -23.31929 0.408 12.53154 C ? A ? 17 CH2 1
   ATOM 365 H A TRP A 18 ? 18.24821 39.50253 -19.07208 0.408 12.31060 H ? A ? 17 H 1
   ATOM 366 HA A TRP A 18 ? 18.98925 40.82522 -21.32946 0.408 13.05822 H ? A ? 17 HA 1
   ATOM 367 HB2 A TRP A 18 ? 18.03813 38.74097 -21.95113 0.408 13.03919 H ? A ? 17 HB2 1
   ATOM 368 HB3 A TRP A 18 ? 16.79835 39.00889 -20.99376 0.408 13.03919 H ? A ? 17 HB3 1
   ATOM 369 HD1 A TRP A 18 ? 18.05979 40.14556 -24.22392 0.408 14.88285 H ? A ? 17 HD1 1
   ATOM 370 HE1 A TRP A 18 ? 16.29854 41.07407 -25.55724 0.408 13.52604 H ? A ? 17 HE1 1
   ATOM 371 HE3 A TRP A 18 ? 14.52062 40.11465 -20.89113 0.408 13.76974 H ? A ? 17 HE3 1
   ATOM 372 HZ2 A TRP A 18 ? 13.63382 41.86291 -25.15069 0.408 15.74427 H ? A ? 17 HZ2 1
   ATOM 373 HZ3 A TRP A 18 ? 12.50196 41.02038 -21.36704 0.408 14.96725 H ? A ? 17 HZ3 1
   ATOM 374 HH2 A TRP A 18 ? 12.03382 41.86004 -23.49753 0.408 15.09339 H ? A ? 17 HH2 1
   ATOM 375 N B TRP A 18 ? 18.86505 39.87614 -19.53005 0.592 10.23477 N ? A ? 17 N 1
   ATOM 376 CA B TRP A 18 ? 18.22929 40.58682 -20.63739 0.592 10.66340 C ? A ? 17 CA 1
   ATOM 377 C B TRP A 18 ? 17.34173 41.71106 -20.15747 0.592 9.54714 C ? A ? 17 C 1
   ATOM 378 O B TRP A 18 ? 16.69640 41.60184 -19.12173 0.592 9.50910 O ? A ? 17 O 1
   ATOM 379 CB B TRP A 18 ? 17.35438 39.51490 -21.42252 0.592 11.15810 C ? A ? 17 CB 1
   ATOM 380 CG B TRP A 18 ? 16.47804 40.11829 -22.51724 0.592 10.58881 C ? A ? 17 CG 1
   ATOM 381 CD1 B TRP A 18 ? 16.85901 40.50184 -23.78506 0.592 12.53708 C ? A ? 17 CD1 1
   ATOM 382 CD2 B TRP A 18 ? 15.13168 40.54436 -22.37234 0.592 11.01715 C ? A ? 17 CD2 1
   ATOM 383 NE1 B TRP A 18 ? 15.78823 41.12008 -24.44255 0.592 11.13118 N ? A ? 17 NE1 1
   ATOM 384 CE2 B TRP A 18 ? 14.72931 41.15579 -23.58228 0.592 10.70122 C ? A ? 17 CE2 1
   ATOM 385 CE3 B TRP A 18 ? 14.21863 40.44133 -21.31628 0.592 10.93797 C ? A ? 17 CE3 1
   ATOM 386 CZ2 B TRP A 18 ? 13.44359 41.69263 -23.75653 0.592 11.31591 C ? A ? 17 CZ2 1
   ATOM 387 CZ3 B TRP A 18 ? 12.96483 40.89524 -21.49844 0.592 11.08531 C ? A ? 17 CZ3 1
   ATOM 388 CH2 B TRP A 18 ? 12.54997 41.47594 -22.74442 0.592 11.62452 C ? A ? 17 CH2 1
   ATOM 389 H B TRP A 18 ? 18.29778 39.65763 -18.92172 0.592 12.33727 H ? A ? 17 H 1
   ATOM 390 HA B TRP A 18 ? 18.89373 41.01090 -21.20270 0.592 12.85163 H ? A ? 17 HA 1
   ATOM 391 HB2 B TRP A 18 ? 17.94920 38.87251 -21.84016 0.592 13.44527 H ? A ? 17 HB2 1
   ATOM 392 HB3 B TRP A 18 ? 16.77133 39.06538 -20.79095 0.592 13.44527 H ? A ? 17 HB3 1
   ATOM 393 HD1 B TRP A 18 ? 17.70386 40.36940 -24.15055 0.592 15.10005 H ? A ? 17 HD1 1
   ATOM 394 HE1 B TRP A 18 ? 15.79647 41.42388 -25.24706 0.592 13.41296 H ? A ? 17 HE1 1
   ATOM 395 HE3 B TRP A 18 ? 14.47357 40.06637 -20.50430 0.592 13.18111 H ? A ? 17 HE3 1
   ATOM 396 HZ2 B TRP A 18 ? 13.21198 42.17039 -24.52007 0.592 13.63464 H ? A ? 17 HZ2 1
   ATOM 397 HZ3 B TRP A 18 ? 12.35287 40.83132 -20.80108 0.592 13.35792 H ? A ? 17 HZ3 1
   ATOM 398 HH2 B TRP A 18 ? 11.65773 41.70879 -22.86522 0.592 14.00497 H ? A ? 17 HH2 1
   ATOM 399 N A ASN A 19 ? 17.34377 42.64568 -21.08279 0.408 10.10530 N ? A ? 18 N 1
   ATOM 400 CA A ASN A 19 ? 16.30867 43.63556 -20.85108 0.408 10.87285 C ? A ? 18 CA 1
   ATOM 401 C A ASN A 19 ? 15.88132 44.25651 -22.15100 0.408 11.60280 C ? A ? 18 C 1
   ATOM 402 O A ASN A 19 ? 16.41768 43.97723 -23.22149 0.408 11.82255 O ? A ? 18 O 1
   ATOM 403 CB A ASN A 19 ? 16.64567 44.66857 -19.77893 0.408 12.29584 C ? A ? 18 CB 1
   ATOM 404 CG A ASN A 19 ? 17.77706 45.59611 -20.19124 0.408 13.33654 C ? A ? 18 CG 1
   ATOM 405 OD1 A ASN A 19 ? 17.94167 45.99007 -21.38793 0.408 12.30860 O ? A ? 18 OD1 1
   ATOM 406 ND2 A ASN A 19 ? 18.55961 45.98314 -19.18990 0.408 15.25260 N ? A ? 18 ND2 1
   ATOM 407 H A ASN A 19 ? 17.91794 42.83763 -21.69359 0.408 12.18191 H ? A ? 18 H 1
   ATOM 408 HA A ASN A 19 ? 15.53696 43.16284 -20.50195 0.408 13.10297 H ? A ? 18 HA 1
   ATOM 409 HB2 A ASN A 19 ? 15.86084 45.21152 -19.60529 0.408 14.81055 H ? A ? 18 HB2 1
   ATOM 410 HB3 A ASN A 19 ? 16.91576 44.20741 -18.96943 0.408 14.81055 H ? A ? 18 HB3 1
   ATOM 411 HD21 A ASN A 19 ? 19.22300 46.50910 -19.34115 0.408 18.35866 H ? A ? 18 HD21 1
   ATOM 412 HD22 A ASN A 19 ? 18.40280 45.70773 -18.39043 0.408 18.35866 H ? A ? 18 HD22 1
   ATOM 413 N B ASN A 19 ? 17.38082 42.83313 -20.86637 0.592 9.93665 N ? A ? 18 N 1
   ATOM 414 CA B ASN A 19 ? 16.34107 43.82033 -20.68705 0.592 10.94578 C ? A ? 18 CA 1
   ATOM 415 C B ASN A 19 ? 15.99672 44.43426 -22.00142 0.592 11.95360 C ? A ? 18 C 1
   ATOM 416 O B ASN A 19 ? 16.70612 44.27281 -22.95989 0.592 12.43036 O ? A ? 18 O 1
   ATOM 417 CB B ASN A 19 ? 16.65850 44.80826 -19.59475 0.592 12.37472 C ? A ? 18 CB 1
   ATOM 418 CG B ASN A 19 ? 17.77405 45.69523 -19.94728 0.592 13.41821 C ? A ? 18 CG 1
   ATOM 419 OD1 B ASN A 19 ? 17.70068 46.39283 -20.94927 0.592 13.58789 O ? A ? 18 OD1 1
   ATOM 420 ND2 B ASN A 19 ? 18.80662 45.72872 -19.10753 0.592 14.86068 N ? A ? 18 ND2 1
   ATOM 421 H B ASN A 19 ? 17.98717 43.03492 -21.44189 0.592 11.97953 H ? A ? 18 H 1
   ATOM 422 HA B ASN A 19 ? 15.52270 43.39088 -20.39255 0.592 13.19048 H ? A ? 18 HA 1
   ATOM 423 HB2 B ASN A 19 ? 15.87733 45.35856 -19.42793 0.592 14.90521 H ? A ? 18 HB2 1
   ATOM 424 HB3 B ASN A 19 ? 16.90133 44.32421 -18.79000 0.592 14.90521 H ? A ? 18 HB3 1
   ATOM 425 HD21 B ASN A 19 ? 19.48136 46.23474 -19.27565 0.592 17.88836 H ? A ? 18 HD21 1
   ATOM 426 HD22 B ASN A 19 ? 18.79887 45.24433 -18.39696 0.592 17.88836 H ? A ? 18 HD22 1
   ATOM 427 N . ASP A 20 ? 14.85721 45.07165 -22.00830 1.000 12.03402 N ? A ? 19 N 1
   ATOM 428 CA . ASP A 20 ? 14.29365 45.77508 -23.14945 1.000 14.90902 C ? A ? 19 CA 1
   ATOM 429 C . ASP A 20 ? 14.89168 47.15040 -23.44214 1.000 15.57195 C ? A ? 19 C 1
   ATOM 430 O . ASP A 20 ? 14.33706 47.92564 -24.26568 1.000 17.38736 O ? A ? 19 O 1
   ATOM 431 CB . ASP A 20 ? 12.76012 45.89551 -23.03147 1.000 13.51597 C ? A ? 19 CB 1
   ATOM 432 CG . ASP A 20 ? 12.31152 46.73258 -21.92975 1.000 12.25406 C ? A ? 19 CG 1
   ATOM 433 OD1 . ASP A 20 ? 13.13258 47.31129 -21.23861 1.000 12.97891 O ? A ? 19 OD1 1
   ATOM 434 OD2 . ASP A 20 ? 11.03013 46.80558 -21.75576 1.000 12.97919 O ? A ? 19 OD2 1
   ATOM 435 HA . ASP A 20 ? 14.49462 45.22252 -23.92093 1.000 17.94637 H ? A ? 19 HA 1
   ATOM 436 HB2 . ASP A 20 ? 12.41463 46.27995 -23.85229 1.000 16.27471 H ? A ? 19 HB2 1
   ATOM 437 HB3 . ASP A 20 ? 12.38830 45.00963 -22.89783 1.000 16.27471 H ? A ? 19 HB3 1
   ATOM 438 H A ASP A 20 ? 14.46714 45.23709 -21.25991 0.408 14.49637 H ? A ? 19 H 1
   ATOM 439 H B ASP A 20 ? 14.34609 45.12111 -21.31843 0.592 14.49637 H ? A ? 19 H 1
   ATOM 440 N . GLY A 21 ? 15.84043 47.57363 -22.69507 1.000 14.12817 N ? A ? 20 N 1
   ATOM 441 CA . GLY A 21 ? 16.44287 48.87833 -22.86878 1.000 16.23582 C ? A ? 20 CA 1
   ATOM 442 C . GLY A 21 ? 15.81100 50.05305 -22.13920 1.000 18.48188 C ? A ? 20 C 1
   ATOM 443 O . GLY A 21 ? 16.27280 51.23305 -22.30598 1.000 17.21603 O ? A ? 20 O 1
   ATOM 444 H . GLY A 21 ? 16.18121 47.12071 -22.04828 1.000 17.00935 H ? A ? 20 H 1
   ATOM 445 HA2 . GLY A 21 ? 17.36487 48.82374 -22.57244 1.000 19.53853 H ? A ? 20 HA2 1
   ATOM 446 HA3 . GLY A 21 ? 16.42736 49.09119 -23.81502 1.000 19.53853 H ? A ? 20 HA3 1
   ATOM 447 N C HIS A 22 ? 14.74859 49.86826 -21.38486 0.631 16.48280 N ? A ? 21 N 1
   ATOM 448 CA C HIS A 22 ? 14.00734 50.99287 -20.85288 0.631 17.73883 C ? A ? 21 CA 1
   ATOM 449 C C HIS A 22 ? 14.73127 51.72792 -19.72009 0.631 17.99316 C ? A ? 21 C 1
   ATOM 450 O C HIS A 22 ? 14.52506 52.96007 -19.53048 0.631 24.66215 O ? A ? 21 O 1
   ATOM 451 CB C HIS A 22 ? 12.66210 50.51694 -20.28777 0.631 16.83679 C ? A ? 21 CB 1
   ATOM 452 CG C HIS A 22 ? 11.85284 51.61420 -19.64564 0.631 14.92954 C ? A ? 21 CG 1
   ATOM 453 ND1 C HIS A 22 ? 11.23263 52.61740 -20.36037 0.631 20.26302 N ? A ? 21 ND1 1
   ATOM 454 CD2 C HIS A 22 ? 11.54586 51.84038 -18.34538 0.631 15.87007 C ? A ? 21 CD2 1
   ATOM 455 CE1 C HIS A 22 ? 10.60484 53.42754 -19.51418 0.631 15.86896 C ? A ? 21 CE1 1
   ATOM 456 NE2 C HIS A 22 ? 10.76286 52.96935 -18.28211 0.631 15.24271 N ? A ? 21 NE2 1
   ATOM 457 H C HIS A 22 ? 14.43245 49.09968 -21.16362 0.631 19.83490 H ? A ? 21 H 1
   ATOM 458 HA C HIS A 22 ? 13.87863 51.60611 -21.59333 0.631 21.34214 H ? A ? 21 HA 1
   ATOM 459 HB2 C HIS A 22 ? 12.13419 50.14379 -21.01094 0.631 20.25970 H ? A ? 21 HB2 1
   ATOM 460 HB3 C HIS A 22 ? 12.82871 49.83881 -19.61450 0.631 20.25970 H ? A ? 21 HB3 1
   ATOM 461 HD1 C HIS A 22 ? 11.24938 52.70471 -21.21576 0.631 24.37116 H ? A ? 21 HD1 1
   ATOM 462 HD2 C HIS A 22 ? 11.81724 51.32265 -17.62205 0.631 19.09963 H ? A ? 21 HD2 1
   ATOM 463 HE1 C HIS A 22 ? 10.13119 54.19252 -19.74946 0.631 19.09829 H ? A ? 21 HE1 1
   ATOM 464 N D HIS A 22 ? 14.73484 49.85282 -21.40070 0.369 16.57221 N ? A ? 21 N 1
   ATOM 465 CA D HIS A 22 ? 14.02410 50.98612 -20.82952 0.369 17.69677 C ? A ? 21 CA 1
   ATOM 466 C D HIS A 22 ? 14.80369 51.69445 -19.72497 0.369 17.99593 C ? A ? 21 C 1
   ATOM 467 O D HIS A 22 ? 14.64522 52.92486 -19.53386 0.369 24.93759 O ? A ? 21 O 1
   ATOM 468 CB D HIS A 22 ? 12.70990 50.51355 -20.22554 0.369 16.70380 C ? A ? 21 CB 1
   ATOM 469 CG D HIS A 22 ? 12.04719 51.51800 -19.32409 0.369 14.35654 C ? A ? 21 CG 1
   ATOM 470 ND1 D HIS A 22 ? 11.03368 52.35061 -19.75514 0.369 21.73565 N ? A ? 21 ND1 1
   ATOM 471 CD2 D HIS A 22 ? 12.23857 51.80288 -18.01066 0.369 16.19786 C ? A ? 21 CD2 1
   ATOM 472 CE1 D HIS A 22 ? 10.61110 53.08659 -18.73860 0.369 15.10158 C ? A ? 21 CE1 1
   ATOM 473 NE2 D HIS A 22 ? 11.31947 52.77043 -17.66899 0.369 21.88405 N ? A ? 21 NE2 1
   ATOM 474 H D HIS A 22 ? 14.39764 49.08358 -21.21589 0.369 19.94220 H ? A ? 21 H 1
   ATOM 475 HA D HIS A 22 ? 13.86855 51.61421 -21.55217 0.369 21.29167 H ? A ? 21 HA 1
   ATOM 476 HB2 D HIS A 22 ? 12.09223 50.31279 -20.94601 0.369 20.10011 H ? A ? 21 HB2 1
   ATOM 477 HB3 D HIS A 22 ? 12.87914 49.71505 -19.70147 0.369 20.10011 H ? A ? 21 HB3 1
   ATOM 478 HD1 D HIS A 22 ? 10.72545 52.38572 -20.55724 0.369 26.13833 H ? A ? 21 HD1 1
   ATOM 479 HD2 D HIS A 22 ? 12.87078 51.41761 -17.44784 0.369 19.49298 H ? A ? 21 HD2 1
   ATOM 480 HE1 D HIS A 22 ? 9.93041 53.71940 -18.77193 0.369 18.17744 H ? A ? 21 HE1 1
   ATOM 481 N C GLY A 23 ? 15.60193 51.06644 -19.00441 0.631 19.75784 N ? A ? 22 N 1
   ATOM 482 CA C GLY A 23 ? 16.23541 51.60559 -17.82554 0.631 18.34068 C ? A ? 22 CA 1
   ATOM 483 C C GLY A 23 ? 15.65297 51.05135 -16.53938 0.631 16.72201 C ? A ? 22 C 1
   ATOM 484 O C GLY A 23 ? 14.67098 50.31141 -16.52999 0.631 15.83996 O ? A ? 22 O 1
   ATOM 485 H C GLY A 23 ? 15.85665 50.26553 -19.18679 0.631 23.76495 H ? A ? 22 H 1
   ATOM 486 HA2 C GLY A 23 ? 17.18184 51.39405 -17.84639 0.631 22.06436 H ? A ? 22 HA2 1
   ATOM 487 HA3 C GLY A 23 ? 16.12738 52.56952 -17.81736 0.631 22.06436 H ? A ? 22 HA3 1
   ATOM 488 N D GLY A 23 ? 15.63148 50.97597 -19.00622 0.369 19.16994 N ? A ? 22 N 1
   ATOM 489 CA D GLY A 23 ? 16.31362 51.48128 -17.83453 0.369 18.20439 C ? A ? 22 CA 1
   ATOM 490 C D GLY A 23 ? 15.66930 51.01246 -16.54367 0.369 16.23888 C ? A ? 22 C 1
   ATOM 491 O D GLY A 23 ? 14.65747 50.30737 -16.53094 0.369 15.11782 O ? A ? 22 O 1
   ATOM 492 H D GLY A 23 ? 15.82559 50.15666 -19.18130 0.369 23.05947 H ? A ? 22 H 1
   ATOM 493 HA2 D GLY A 23 ? 17.23504 51.17830 -17.84374 0.369 21.90082 H ? A ? 22 HA2 1
   ATOM 494 HA3 D GLY A 23 ? 16.29992 52.45109 -17.84824 0.369 21.90082 H ? A ? 22 HA3 1
   ATOM 495 N . GLY A 24 ? 16.27267 51.40206 -15.43457 1.000 15.46092 N ? A ? 23 N 1
   ATOM 496 CA . GLY A 24 ? 15.75041 51.15036 -14.11929 1.000 15.26548 C ? A ? 23 CA 1
   ATOM 497 C . GLY A 24 ? 16.00860 49.75338 -13.53310 1.000 14.50711 C ? A ? 23 C 1
   ATOM 498 O . GLY A 24 ? 15.27564 49.38911 -12.58080 1.000 16.82586 O ? A ? 23 O 1
   ATOM 499 HA2 . GLY A 24 ? 16.14016 51.79577 -13.50901 1.000 18.37412 H ? A ? 23 HA2 1
   ATOM 500 HA3 . GLY A 24 ? 14.78938 51.27960 -14.14415 1.000 18.37412 H ? A ? 23 HA3 1
   ATOM 501 H C GLY A 24 ? 17.03200 51.80561 -15.42183 0.631 18.60865 H ? A ? 23 H 1
   ATOM 502 H D GLY A 24 ? 17.01741 51.83195 -15.42223 0.369 18.60865 H ? A ? 23 H 1
   ATOM 503 N . VAL A 25 ? 16.99094 49.03044 -13.99780 1.000 12.37389 N ? A ? 24 N 1
   ATOM 504 CA . VAL A 25 ? 17.25040 47.69384 -13.44127 1.000 12.03364 C ? A ? 24 CA 1
   ATOM 505 C . VAL A 25 ? 18.75517 47.51984 -13.40263 1.000 14.31366 C ? A ? 24 C 1
   ATOM 506 O . VAL A 25 ? 19.47585 47.85834 -14.35554 1.000 16.21481 O ? A ? 24 O 1
   ATOM 507 H . VAL A 25 ? 17.52461 49.27309 -14.62701 1.000 14.90421 H ? A ? 24 H 1
   ATOM 508 HA . VAL A 25 ? 16.90692 47.65291 -12.53505 1.000 14.49592 H ? A ? 24 HA 1
   ATOM 509 CB A VAL A 25 ? 16.50215 46.51988 -14.16796 0.605 14.10434 C ? A ? 24 CB 1
   ATOM 510 CG1 A VAL A 25 ? 16.26151 46.71986 -15.53645 0.605 14.88989 C ? A ? 24 CG1 1
   ATOM 511 CG2 A VAL A 25 ? 17.28990 45.09605 -13.96008 0.605 13.20351 C ? A ? 24 CG2 1
   ATOM 512 HB A VAL A 25 ? 15.62972 46.48982 -13.74505 0.605 16.98075 H ? A ? 24 HB 1
   ATOM 513 HG11 A VAL A 25 ? 15.94732 45.88918 -15.92654 0.605 17.92341 H ? A ? 24 HG11 1
   ATOM 514 HG12 A VAL A 25 ? 15.58799 47.41002 -15.64111 0.605 17.92341 H ? A ? 24 HG12 1
   ATOM 515 HG13 A VAL A 25 ? 17.08682 46.99533 -15.96527 0.605 17.92341 H ? A ? 24 HG13 1
   ATOM 516 HG21 A VAL A 25 ? 16.72299 44.37312 -14.27133 0.605 15.89975 H ? A ? 24 HG21 1
   ATOM 517 HG22 A VAL A 25 ? 18.11412 45.11360 -14.47121 0.605 15.89975 H ? A ? 24 HG22 1
   ATOM 518 HG23 A VAL A 25 ? 17.48753 44.97914 -13.01765 0.605 15.89975 H ? A ? 24 HG23 1
   ATOM 519 CB C VAL A 25 ? 16.50437 46.55483 -14.19676 0.395 14.26404 C ? A ? 24 CB 1
   ATOM 520 CG1 C VAL A 25 ? 16.95272 46.40956 -15.57842 0.395 13.61721 C ? A ? 24 CG1 1
   ATOM 521 CG2 C VAL A 25 ? 16.73862 45.25843 -13.40276 0.395 9.06313 C ? A ? 24 CG2 1
   ATOM 522 HB C VAL A 25 ? 15.55847 46.76159 -14.25524 0.395 17.17239 H ? A ? 24 HB 1
   ATOM 523 HG11 C VAL A 25 ? 16.44980 45.69536 -16.00020 0.395 16.39619 H ? A ? 24 HG11 1
   ATOM 524 HG12 C VAL A 25 ? 16.80063 47.24392 -16.04918 0.395 16.39619 H ? A ? 24 HG12 1
   ATOM 525 HG13 C VAL A 25 ? 17.89871 46.19511 -15.58257 0.395 16.39619 H ? A ? 24 HG13 1
   ATOM 526 HG21 C VAL A 25 ? 15.98434 44.66396 -13.53907 0.395 10.93130 H ? A ? 24 HG21 1
   ATOM 527 HG22 C VAL A 25 ? 17.55314 44.83721 -13.71904 0.395 10.93130 H ? A ? 24 HG22 1
   ATOM 528 HG23 C VAL A 25 ? 16.82265 45.47563 -12.46114 0.395 10.93130 H ? A ? 24 HG23 1
   ATOM 529 N . THR A 26 ? 19.26213 47.01758 -12.30178 1.000 12.36932 N ? A ? 25 N 1
   ATOM 530 CA . THR A 26 ? 20.63307 46.55223 -12.20327 1.000 14.30706 C ? A ? 25 CA 1
   ATOM 531 C . THR A 26 ? 20.66473 45.08436 -11.77732 1.000 15.19459 C ? A ? 25 C 1
   ATOM 532 O . THR A 26 ? 19.90190 44.68057 -10.89007 1.000 18.43372 O ? A ? 25 O 1
   ATOM 533 H . THR A 26 ? 18.81948 46.93083 -11.56957 1.000 14.89873 H ? A ? 25 H 1
   ATOM 534 HA . THR A 26 ? 21.06008 46.60180 -13.07281 1.000 17.22401 H ? A ? 25 HA 1
   ATOM 535 CB B THR A 26 ? 21.38239 47.47147 -11.19587 0.276 15.51061 C ? A ? 25 CB 1
   ATOM 536 OG1 B THR A 26 ? 21.86986 48.66642 -11.87135 0.276 18.43620 O ? A ? 25 OG1 1
   ATOM 537 CG2 B THR A 26 ? 22.52646 46.76044 -10.49665 0.276 22.66772 C ? A ? 25 CG2 1
   ATOM 538 HB B THR A 26 ? 20.75454 47.73042 -10.50330 0.276 18.66828 H ? A ? 25 HB 1
   ATOM 539 HG1 B THR A 26 ? 22.28313 49.15542 -11.32758 0.276 22.17898 H ? A ? 25 HG1 1
   ATOM 540 HG21 B THR A 26 ? 23.15694 47.40982 -10.14780 0.276 27.25681 H ? A ? 25 HG21 1
   ATOM 541 HG22 B THR A 26 ? 22.18571 46.22642 -9.76206 0.276 27.25681 H ? A ? 25 HG22 1
   ATOM 542 HG23 B THR A 26 ? 22.98699 46.17878 -11.12154 0.276 27.25681 H ? A ? 25 HG23 1
   ATOM 543 CB C THR A 26 ? 21.42749 47.41555 -11.24903 0.724 15.60950 C ? A ? 25 CB 1
   ATOM 544 OG1 C THR A 26 ? 20.91926 47.30379 -9.93096 0.724 19.24234 O ? A ? 25 OG1 1
   ATOM 545 CG2 C THR A 26 ? 21.28481 48.90658 -11.56163 0.724 19.63163 C ? A ? 25 CG2 1
   ATOM 546 HB C THR A 26 ? 22.34821 47.12105 -11.32926 0.724 18.78694 H ? A ? 25 HB 1
   ATOM 547 HG1 C THR A 26 ? 20.10663 47.51606 -9.91743 0.724 23.14635 H ? A ? 25 HG1 1
   ATOM 548 HG21 C THR A 26 ? 21.79902 49.42937 -10.92667 0.724 23.61350 H ? A ? 25 HG21 1
   ATOM 549 HG22 C THR A 26 ? 21.60964 49.09041 -12.45695 0.724 23.61350 H ? A ? 25 HG22 1
   ATOM 550 HG23 C THR A 26 ? 20.35295 49.16981 -11.50462 0.724 23.61350 H ? A ? 25 HG23 1
   ATOM 551 N . TYR A 27 ? 21.53903 44.35273 -12.37343 1.000 12.92260 N ? A ? 26 N 1
   ATOM 552 CA . TYR A 27 ? 21.64756 42.89340 -12.12764 1.000 11.79843 C ? A ? 26 CA 1
   ATOM 553 C . TYR A 27 ? 23.12952 42.68492 -11.74698 1.000 14.94305 C ? A ? 26 C 1
   ATOM 554 O . TYR A 27 ? 24.05484 43.21913 -12.44087 1.000 15.24041 O ? A ? 26 O 1
   ATOM 555 CB . TYR A 27 ? 21.35485 42.11284 -13.45550 1.000 12.73059 C ? A ? 26 CB 1
   ATOM 556 CG . TYR A 27 ? 21.68308 40.68666 -13.34808 1.000 11.81339 C ? A ? 26 CG 1
   ATOM 557 CD1 . TYR A 27 ? 22.93732 40.20641 -13.66767 1.000 12.50933 C ? A ? 26 CD1 1
   ATOM 558 CD2 . TYR A 27 ? 20.74105 39.71214 -12.92320 1.000 11.28525 C ? A ? 26 CD2 1
   ATOM 559 CE1 . TYR A 27 ? 23.28587 38.84687 -13.42613 1.000 14.02349 C ? A ? 26 CE1 1
   ATOM 560 CE2 . TYR A 27 ? 21.10244 38.41400 -12.70414 1.000 12.60756 C ? A ? 26 CE2 1
   ATOM 561 CZ . TYR A 27 ? 22.31984 37.97352 -13.01045 1.000 10.83429 C ? A ? 26 CZ 1
   ATOM 562 OH . TYR A 27 ? 22.65800 36.67742 -12.78910 1.000 13.44825 O ? A ? 26 OH 1
   ATOM 563 H . TYR A 27 ? 22.10880 44.65280 -12.94344 1.000 15.56267 H ? A ? 26 H 1
   ATOM 564 HA . TYR A 27 ? 21.04226 42.57616 -11.43926 1.000 14.21366 H ? A ? 26 HA 1
   ATOM 565 HB2 . TYR A 27 ? 20.41159 42.19057 -13.66793 1.000 15.33226 H ? A ? 26 HB2 1
   ATOM 566 HB3 . TYR A 27 ? 21.88845 42.49258 -14.17102 1.000 15.33226 H ? A ? 26 HB3 1
   ATOM 567 HD1 . TYR A 27 ? 23.56421 40.77947 -14.04649 1.000 15.06675 H ? A ? 26 HD1 1
   ATOM 568 HD2 . TYR A 27 ? 19.85585 39.96476 -12.79092 1.000 13.59784 H ? A ? 26 HD2 1
   ATOM 569 HE1 . TYR A 27 ? 24.16069 38.55652 -13.54978 1.000 16.88373 H ? A ? 26 HE1 1
   ATOM 570 HE2 . TYR A 27 ? 20.48506 37.82564 -12.33324 1.000 15.18461 H ? A ? 26 HE2 1
   ATOM 571 HH . TYR A 27 ? 21.99459 36.25338 -12.49638 1.000 16.19344 H ? A ? 26 HH 1
   ATOM 572 N . THR A 28 ? 23.39402 41.94702 -10.65318 1.000 13.48459 N ? A ? 27 N 1
   ATOM 573 CA . THR A 28 ? 24.74115 41.68685 -10.16175 1.000 14.03536 C ? A ? 27 CA 1
   ATOM 574 C . THR A 28 ? 24.96361 40.20758 -9.93495 1.000 15.16568 C ? A ? 27 C 1
   ATOM 575 O . THR A 28 ? 24.08678 39.51837 -9.36443 1.000 16.84246 O ? A ? 27 O 1
   ATOM 576 H . THR A 28 ? 22.78432 41.57938 -10.17078 1.000 16.23705 H ? A ? 27 H 1
   ATOM 577 HA . THR A 28 ? 25.41371 41.96587 -10.80262 1.000 16.89798 H ? A ? 27 HA 1
   ATOM 578 CB A THR A 28 ? 24.91504 42.42195 -8.82518 0.210 16.69308 C ? A ? 27 CB 1
   ATOM 579 OG1 A THR A 28 ? 23.75360 42.31710 -7.99515 0.210 18.14401 O ? A ? 27 OG1 1
   ATOM 580 CG2 A THR A 28 ? 25.11136 43.87313 -9.07047 0.210 18.83897 C ? A ? 27 CG2 1
   ATOM 581 HB A THR A 28 ? 25.67633 42.02232 -8.37614 0.210 20.08724 H ? A ? 27 HB 1
   ATOM 582 HG1 A THR A 28 ? 23.60722 41.51182 -7.80625 0.210 21.82836 H ? A ? 27 HG1 1
   ATOM 583 HG21 A THR A 28 ? 25.05322 44.36173 -8.23453 0.210 22.66230 H ? A ? 27 HG21 1
   ATOM 584 HG22 A THR A 28 ? 25.98368 44.02780 -9.46548 0.210 22.66230 H ? A ? 27 HG22 1
   ATOM 585 HG23 A THR A 28 ? 24.42878 44.20260 -9.67581 0.210 22.66230 H ? A ? 27 HG23 1
   ATOM 586 CB B THR A 28 ? 24.83463 42.40926 -8.82982 0.790 16.21076 C ? A ? 27 CB 1
   ATOM 587 OG1 B THR A 28 ? 24.58466 43.82602 -8.97951 0.790 17.92670 O ? A ? 27 OG1 1
   ATOM 588 CG2 B THR A 28 ? 26.21961 42.21875 -8.27215 0.790 19.70184 C ? A ? 27 CG2 1
   ATOM 589 HB B THR A 28 ? 24.16935 42.04895 -8.22279 0.790 19.50845 H ? A ? 27 HB 1
   ATOM 590 HG1 B THR A 28 ? 23.80520 43.95149 -9.26641 0.790 21.56758 H ? A ? 27 HG1 1
   ATOM 591 HG21 B THR A 28 ? 26.35489 42.80603 -7.51209 0.790 23.69776 H ? A ? 27 HG21 1
   ATOM 592 HG22 B THR A 28 ? 26.33812 41.29984 -7.98497 0.790 23.69776 H ? A ? 27 HG22 1
   ATOM 593 HG23 B THR A 28 ? 26.88163 42.42439 -8.95063 0.790 23.69776 H ? A ? 27 HG23 1
   ATOM 594 N . ASN A 29 ? 26.08343 39.67945 -10.41974 1.000 16.35823 N ? A ? 28 N 1
   ATOM 595 CA . ASN A 29 ? 26.49384 38.32866 -10.08668 1.000 17.60931 C ? A ? 28 CA 1
   ATOM 596 C . ASN A 29 ? 27.34379 38.33217 -8.81630 1.000 19.79855 C ? A ? 28 C 1
   ATOM 597 O . ASN A 29 ? 28.30476 39.11008 -8.71316 1.000 22.06449 O ? A ? 28 O 1
   ATOM 598 CB . ASN A 29 ? 27.29384 37.80023 -11.25611 1.000 19.00962 C ? A ? 28 CB 1
   ATOM 599 CG . ASN A 29 ? 26.41247 37.31259 -12.39611 1.000 17.29201 C ? A ? 28 CG 1
   ATOM 600 OD1 . ASN A 29 ? 25.35257 36.73101 -12.17236 1.000 16.83581 O ? A ? 28 OD1 1
   ATOM 601 ND2 . ASN A 29 ? 26.89104 37.46785 -13.62528 1.000 17.68205 N ? A ? 28 ND2 1
   ATOM 602 H . ASN A 29 ? 26.62384 40.09047 -10.94759 1.000 19.68543 H ? A ? 28 H 1
   ATOM 603 HA . ASN A 29 ? 25.72813 37.75921 -9.91259 1.000 21.18672 H ? A ? 28 HA 1
   ATOM 604 HB2 . ASN A 29 ? 27.86155 38.50890 -11.59728 1.000 22.86709 H ? A ? 28 HB2 1
   ATOM 605 HB3 . ASN A 29 ? 27.83748 37.05478 -10.95667 1.000 22.86709 H ? A ? 28 HB3 1
   ATOM 606 HD21 . ASN A 29 ? 26.42931 37.20764 -14.30255 1.000 21.27401 H ? A ? 28 HD21 1
   ATOM 607 HD22 . ASN A 29 ? 27.66266 37.82859 -13.74392 1.000 21.27401 H ? A ? 28 HD22 1
   ATOM 608 N . GLY A 30 ? 26.98654 37.49161 -7.84466 1.000 18.60487 N ? A ? 29 N 1
   ATOM 609 CA . GLY A 30 ? 27.70377 37.28070 -6.61500 1.000 20.07270 C ? A ? 29 CA 1
   ATOM 610 C . GLY A 30 ? 28.45859 35.97985 -6.55980 1.000 17.60194 C ? A ? 29 C 1
   ATOM 611 O . GLY A 30 ? 28.60784 35.28021 -7.53380 1.000 18.98364 O ? A ? 29 O 1
   ATOM 612 H . GLY A 30 ? 26.28044 37.00261 -7.88820 1.000 22.38138 H ? A ? 29 H 1
   ATOM 613 HA2 . GLY A 30 ? 28.34205 38.00130 -6.49566 1.000 24.14279 H ? A ? 29 HA2 1
   ATOM 614 HA3 . GLY A 30 ? 27.07370 37.29156 -5.87759 1.000 24.14279 H ? A ? 29 HA3 1
   ATOM 615 N . PRO A 31 ? 28.95677 35.67966 -5.36603 1.000 18.49284 N ? A ? 30 N 1
   ATOM 616 CA . PRO A 31 ? 29.74840 34.46917 -5.19472 1.000 22.26087 C ? A ? 30 CA 1
   ATOM 617 C . PRO A 31 ? 28.91023 33.23175 -5.54026 1.000 19.32394 C ? A ? 30 C 1
   ATOM 618 O . PRO A 31 ? 27.71734 33.19179 -5.22220 1.000 20.81299 O ? A ? 30 O 1
   ATOM 619 HA . PRO A 31 ? 30.55943 34.47695 -5.72676 1.000 26.76859 H ? A ? 30 HA 1
   ATOM 620 CB A PRO A 31 ? 30.11430 34.51406 -3.70617 0.352 25.42704 C ? A ? 30 CB 1
   ATOM 621 CG A PRO A 31 ? 29.05301 35.31791 -3.05210 0.352 24.87197 C ? A ? 30 CG 1
   ATOM 622 CD A PRO A 31 ? 28.65480 36.35052 -4.08334 0.352 21.72912 C ? A ? 30 CD 1
   ATOM 623 HB2 A PRO A 31 ? 30.13390 33.61311 -3.34728 0.352 30.56799 H ? A ? 30 HB2 1
   ATOM 624 HB3 A PRO A 31 ? 30.98156 34.93420 -3.59549 0.352 30.56799 H ? A ? 30 HB3 1
   ATOM 625 HG2 A PRO A 31 ? 28.30146 34.74933 -2.82235 0.352 29.90191 H ? A ? 30 HG2 1
   ATOM 626 HG3 A PRO A 31 ? 29.40410 35.74243 -2.25371 0.352 29.90191 H ? A ? 30 HG3 1
   ATOM 627 HD2 A PRO A 31 ? 27.70991 36.55932 -4.01649 0.352 26.13049 H ? A ? 30 HD2 1
   ATOM 628 HD3 A PRO A 31 ? 29.18112 37.15922 -3.98389 0.352 26.13049 H ? A ? 30 HD3 1
   ATOM 629 CB B PRO A 31 ? 30.09541 34.51985 -3.69997 0.648 25.33994 C ? A ? 30 CB 1
   ATOM 630 CG B PRO A 31 ? 30.04540 35.98770 -3.31295 0.648 22.12360 C ? A ? 30 CG 1
   ATOM 631 CD B PRO A 31 ? 28.87883 36.49931 -4.14307 0.648 21.57802 C ? A ? 30 CD 1
   ATOM 632 HB2 B PRO A 31 ? 29.44344 34.00854 -3.19559 0.648 30.46348 H ? A ? 30 HB2 1
   ATOM 633 HB3 B PRO A 31 ? 30.98358 34.15662 -3.55816 0.648 30.46348 H ? A ? 30 HB3 1
   ATOM 634 HG2 B PRO A 31 ? 29.87695 36.08512 -2.36267 0.648 26.60386 H ? A ? 30 HG2 1
   ATOM 635 HG3 B PRO A 31 ? 30.87425 36.43223 -3.55025 0.648 26.60386 H ? A ? 30 HG3 1
   ATOM 636 HD2 B PRO A 31 ? 28.03708 36.35560 -3.68296 0.648 25.94917 H ? A ? 30 HD2 1
   ATOM 637 HD3 B PRO A 31 ? 28.98745 37.44080 -4.34971 0.648 25.94917 H ? A ? 30 HD3 1
   ATOM 638 N . GLY A 32 ? 29.57052 32.18567 -6.05562 1.000 20.75362 N ? A ? 31 N 1
   ATOM 639 CA . GLY A 32 ? 28.93231 30.88887 -6.20793 1.000 20.31786 C ? A ? 31 CA 1
   ATOM 640 C . GLY A 32 ? 27.70649 31.04317 -7.09099 1.000 17.17959 C ? A ? 31 C 1
   ATOM 641 O . GLY A 32 ? 27.77440 31.60436 -8.19478 1.000 17.72853 O ? A ? 31 O 1
   ATOM 642 H . GLY A 32 ? 30.38778 32.20722 -6.32251 1.000 24.95989 H ? A ? 31 H 1
   ATOM 643 HA2 . GLY A 32 ? 29.54575 30.26016 -6.61939 1.000 24.43698 H ? A ? 31 HA2 1
   ATOM 644 HA3 . GLY A 32 ? 28.66155 30.54531 -5.34216 1.000 24.43698 H ? A ? 31 HA3 1
   ATOM 645 N C GLY A 33 ? 26.58439 30.50700 -6.61758 0.465 16.30349 N ? A ? 32 N 1
   ATOM 646 CA C GLY A 33 ? 25.33580 30.60811 -7.36823 0.465 16.40083 C ? A ? 32 CA 1
   ATOM 647 C C GLY A 33 ? 24.48829 31.85127 -7.04394 0.465 15.78976 C ? A ? 32 C 1
   ATOM 648 O C GLY A 33 ? 23.28426 31.90485 -7.37071 0.465 13.89670 O ? A ? 32 O 1
   ATOM 649 H C GLY A 33 ? 26.52022 30.08372 -5.87171 0.465 19.61974 H ? A ? 32 H 1
   ATOM 650 HA2 C GLY A 33 ? 25.54266 30.63011 -8.31566 0.465 19.73655 H ? A ? 32 HA2 1
   ATOM 651 HA3 C GLY A 33 ? 24.79534 29.82467 -7.18109 0.465 19.73655 H ? A ? 32 HA3 1
   ATOM 652 N D GLY A 33 ? 26.61054 30.44874 -6.65108 0.535 16.77569 N ? A ? 32 N 1
   ATOM 653 CA D GLY A 33 ? 25.38850 30.49642 -7.43991 0.535 16.46012 C ? A ? 32 CA 1
   ATOM 654 C D GLY A 33 ? 24.53587 31.72510 -7.18165 0.535 15.73208 C ? A ? 32 C 1
   ATOM 655 O D GLY A 33 ? 23.34365 31.69244 -7.52340 0.535 14.11372 O ? A ? 32 O 1
   ATOM 656 H D GLY A 33 ? 26.54741 30.01701 -5.90999 0.535 20.18637 H ? A ? 32 H 1
   ATOM 657 HA2 D GLY A 33 ? 25.62114 30.48630 -8.38154 0.535 19.80768 H ? A ? 32 HA2 1
   ATOM 658 HA3 D GLY A 33 ? 24.85310 29.71305 -7.23845 0.535 19.80768 H ? A ? 32 HA3 1
   ATOM 659 N C GLN A 34 ? 25.03444 32.88067 -6.40374 0.465 15.43838 N ? A ? 33 N 1
   ATOM 660 CA C GLN A 34 ? 24.22658 34.00287 -5.95262 0.465 15.29522 C ? A ? 33 CA 1
   ATOM 661 C C GLN A 34 ? 24.12087 35.11964 -6.99236 0.465 13.19524 C ? A ? 33 C 1
   ATOM 662 O C GLN A 34 ? 25.08745 35.45996 -7.67033 0.465 12.95559 O ? A ? 33 O 1
   ATOM 663 CB C GLN A 34 ? 24.84498 34.58753 -4.68170 0.465 16.62892 C ? A ? 33 CB 1
   ATOM 664 CG C GLN A 34 ? 23.93300 35.49580 -3.89122 0.465 19.61840 C ? A ? 33 CG 1
   ATOM 665 CD C GLN A 34 ? 23.92759 36.93007 -4.37495 0.465 24.74943 C ? A ? 33 CD 1
   ATOM 666 OE1 C GLN A 34 ? 24.84453 37.38067 -5.04269 0.465 26.42785 O ? A ? 33 OE1 1
   ATOM 667 NE2 C GLN A 34 ? 22.88287 37.64626 -4.04105 0.465 26.05618 N ? A ? 33 NE2 1
   ATOM 668 H C GLN A 34 ? 25.87163 32.95030 -6.21970 0.465 18.58160 H ? A ? 33 H 1
   ATOM 669 HA C GLN A 34 ? 23.32707 33.67796 -5.79073 0.465 18.40981 H ? A ? 33 HA 1
   ATOM 670 HB2 C GLN A 34 ? 25.10240 33.85521 -4.10004 0.465 20.01025 H ? A ? 33 HB2 1
   ATOM 671 HB3 C GLN A 34 ? 25.62718 35.10459 -4.93014 0.465 20.01025 H ? A ? 33 HB3 1
   ATOM 672 HG2 C GLN A 34 ? 23.02556 35.15916 -3.95553 0.465 23.59762 H ? A ? 33 HG2 1
   ATOM 673 HG3 C GLN A 34 ? 24.22127 35.49773 -2.96505 0.465 23.59762 H ? A ? 33 HG3 1
   ATOM 674 HE21 C GLN A 34 ? 22.25228 37.29492 -3.57359 0.465 31.32296 H ? A ? 33 HE21 1
   ATOM 675 HE22 C GLN A 34 ? 22.82756 38.46779 -4.28930 0.465 31.32296 H ? A ? 33 HE22 1
   ATOM 676 N D GLN A 34 ? 25.08049 32.79476 -6.59985 0.535 15.46360 N ? A ? 33 N 1
   ATOM 677 CA D GLN A 34 ? 24.29032 33.93845 -6.16130 0.535 15.17072 C ? A ? 33 CA 1
   ATOM 678 C D GLN A 34 ? 24.19736 34.99912 -7.26255 0.535 13.30762 C ? A ? 33 C 1
   ATOM 679 O D GLN A 34 ? 25.16658 35.19319 -8.02987 0.535 12.08059 O ? A ? 33 O 1
   ATOM 680 CB D GLN A 34 ? 24.91423 34.61046 -4.92112 0.535 16.47743 C ? A ? 33 CB 1
   ATOM 681 CG D GLN A 34 ? 24.00149 35.56978 -4.12802 0.535 19.20246 C ? A ? 33 CG 1
   ATOM 682 CD D GLN A 34 ? 24.12247 37.03591 -4.55314 0.535 25.44619 C ? A ? 33 CD 1
   ATOM 683 OE1 D GLN A 34 ? 24.76575 37.35801 -5.54547 0.535 24.86053 O ? A ? 33 OE1 1
   ATOM 684 NE2 D GLN A 34 ? 23.50192 37.90319 -3.80464 0.535 30.35013 N ? A ? 33 NE2 1
   ATOM 685 H D GLN A 34 ? 25.92230 32.88076 -6.44638 0.535 18.61186 H ? A ? 33 H 1
   ATOM 686 HA D GLN A 34 ? 23.40244 33.61340 -5.94470 0.535 18.26041 H ? A ? 33 HA 1
   ATOM 687 HB2 D GLN A 34 ? 25.19411 33.91227 -4.30868 0.535 19.82846 H ? A ? 33 HB2 1
   ATOM 688 HB3 D GLN A 34 ? 25.68358 35.12471 -5.21190 0.535 19.82846 H ? A ? 33 HB3 1
   ATOM 689 HG2 D GLN A 34 ? 23.07874 35.30030 -4.25768 0.535 23.09850 H ? A ? 33 HG2 1
   ATOM 690 HG3 D GLN A 34 ? 24.23409 35.51515 -3.18791 0.535 23.09850 H ? A ? 33 HG3 1
   ATOM 691 HE21 D GLN A 34 ? 23.05767 37.63832 -3.11756 0.535 36.47570 H ? A ? 33 HE21 1
   ATOM 692 HE22 D GLN A 34 ? 23.53657 38.74053 -3.99766 0.535 36.47570 H ? A ? 33 HE22 1
   ATOM 693 N C PHE A 35 ? 22.94633 35.73063 -7.09478 0.465 12.00438 N ? A ? 34 N 1
   ATOM 694 CA C PHE A 35 ? 22.81436 36.93100 -7.89433 0.465 12.55702 C ? A ? 34 CA 1
   ATOM 695 C C PHE A 35 ? 21.84488 37.84869 -7.21528 0.465 12.95987 C ? A ? 34 C 1
   ATOM 696 O C PHE A 35 ? 21.07093 37.43240 -6.35164 0.465 13.24451 O ? A ? 34 O 1
   ATOM 697 CB C PHE A 35 ? 22.31821 36.66962 -9.29795 0.465 12.55211 C ? A ? 34 CB 1
   ATOM 698 CG C PHE A 35 ? 20.87815 36.14008 -9.36803 0.465 11.27879 C ? A ? 34 CG 1
   ATOM 699 CD1 C PHE A 35 ? 20.63045 34.78688 -9.28544 0.465 11.13197 C ? A ? 34 CD1 1
   ATOM 700 CD2 C PHE A 35 ? 19.78693 36.99771 -9.49202 0.465 9.99034 C ? A ? 34 CD2 1
   ATOM 701 CE1 C PHE A 35 ? 19.33736 34.25668 -9.33702 0.465 9.46968 C ? A ? 34 CE1 1
   ATOM 702 CE2 C PHE A 35 ? 18.47035 36.47400 -9.55907 0.465 10.34044 C ? A ? 34 CE2 1
   ATOM 703 CZ C PHE A 35 ? 18.27140 35.10475 -9.50736 0.465 10.23409 C ? A ? 34 CZ 1
   ATOM 704 H C PHE A 35 ? 22.22171 35.46848 -6.71295 0.465 14.46080 H ? A ? 34 H 1
   ATOM 705 HA C PHE A 35 ? 23.68955 37.34421 -7.95909 0.465 15.12397 H ? A ? 34 HA 1
   ATOM 706 HB2 C PHE A 35 ? 22.35099 37.50002 -9.79822 0.465 15.11807 H ? A ? 34 HB2 1
   ATOM 707 HB3 C PHE A 35 ? 22.89501 36.00932 -9.71293 0.465 15.11807 H ? A ? 34 HB3 1
   ATOM 708 HD1 C PHE A 35 ? 21.34973 34.20482 -9.19197 0.465 13.41391 H ? A ? 34 HD1 1
   ATOM 709 HD2 C PHE A 35 ? 19.92233 37.91698 -9.53098 0.465 12.04395 H ? A ? 34 HD2 1
   ATOM 710 HE1 C PHE A 35 ? 19.20119 33.34021 -9.25684 0.465 11.41916 H ? A ? 34 HE1 1
   ATOM 711 HE2 C PHE A 35 ? 17.74319 37.04845 -9.63750 0.465 12.46408 H ? A ? 34 HE2 1
   ATOM 712 HZ C PHE A 35 ? 17.41219 34.75820 -9.58835 0.465 12.33645 H ? A ? 34 HZ 1
   ATOM 713 N D PHE A 35 ? 23.01621 35.64887 -7.35299 0.535 11.81229 N ? A ? 34 N 1
   ATOM 714 CA D PHE A 35 ? 22.84671 36.90174 -8.07711 0.535 12.52317 C ? A ? 34 CA 1
   ATOM 715 C D PHE A 35 ? 21.84267 37.78219 -7.35083 0.535 12.87916 C ? A ? 34 C 1
   ATOM 716 O D PHE A 35 ? 21.05080 37.28194 -6.55312 0.535 13.10210 O ? A ? 34 O 1
   ATOM 717 CB D PHE A 35 ? 22.42630 36.65040 -9.52463 0.535 12.62180 C ? A ? 34 CB 1
   ATOM 718 CG D PHE A 35 ? 21.03789 36.01523 -9.67454 0.535 10.53453 C ? A ? 34 CG 1
   ATOM 719 CD1 D PHE A 35 ? 20.79655 34.65359 -9.55436 0.535 11.46937 C ? A ? 34 CD1 1
   ATOM 720 CD2 D PHE A 35 ? 19.96452 36.83080 -9.87703 0.535 10.20585 C ? A ? 34 CD2 1
   ATOM 721 CE1 D PHE A 35 ? 19.53650 34.12860 -9.67801 0.535 9.36607 C ? A ? 34 CE1 1
   ATOM 722 CE2 D PHE A 35 ? 18.69127 36.28636 -10.01291 0.535 10.22620 C ? A ? 34 CE2 1
   ATOM 723 CZ D PHE A 35 ? 18.47935 34.93940 -9.90128 0.535 9.58286 C ? A ? 34 CZ 1
   ATOM 724 H D PHE A 35 ? 22.28844 35.36800 -6.99096 0.535 14.23029 H ? A ? 34 H 1
   ATOM 725 HA D PHE A 35 ? 23.68789 37.38466 -8.08769 0.535 15.08335 H ? A ? 34 HA 1
   ATOM 726 HB2 D PHE A 35 ? 22.41449 37.49814 -9.99591 0.535 15.20171 H ? A ? 34 HB2 1
   ATOM 727 HB3 D PHE A 35 ? 23.06967 36.05161 -9.93503 0.535 15.20171 H ? A ? 34 HB3 1
   ATOM 728 HD1 D PHE A 35 ? 21.50991 34.08141 -9.38518 0.535 13.81879 H ? A ? 34 HD1 1
   ATOM 729 HD2 D PHE A 35 ? 20.08337 37.75196 -9.92439 0.535 12.30256 H ? A ? 34 HD2 1
   ATOM 730 HE1 D PHE A 35 ? 19.40876 33.21009 -9.60789 0.535 11.29483 H ? A ? 34 HE1 1
   ATOM 731 HE2 D PHE A 35 ? 17.97047 36.84891 -10.18288 0.535 12.32698 H ? A ? 34 HE2 1
   ATOM 732 HZ D PHE A 35 ? 17.62178 34.58782 -9.97783 0.535 11.55497 H ? A ? 34 HZ 1
   ATOM 733 N . SER A 36 ? 21.91427 39.10230 -7.59887 1.000 12.53803 N ? A ? 35 N 1
   ATOM 734 CA . SER A 36 ? 20.96770 40.04211 -7.08377 1.000 14.04860 C ? A ? 35 CA 1
   ATOM 735 C . SER A 36 ? 20.40933 40.95583 -8.16859 1.000 13.12164 C ? A ? 35 C 1
   ATOM 736 O . SER A 36 ? 21.02697 41.11085 -9.19662 1.000 13.42261 O ? A ? 35 O 1
   ATOM 737 HA . SER A 36 ? 20.23123 39.53458 -6.70836 1.000 16.91387 H ? A ? 35 HA 1
   ATOM 738 CB B SER A 36 ? 21.64129 40.92791 -6.04152 0.446 17.36236 C ? A ? 35 CB 1
   ATOM 739 OG B SER A 36 ? 21.88211 40.33902 -4.77984 0.446 18.42020 O ? A ? 35 OG 1
   ATOM 740 HB2 B SER A 36 ? 22.49687 41.20767 -6.40293 0.446 20.89038 H ? A ? 35 HB2 1
   ATOM 741 HB3 B SER A 36 ? 21.07193 41.70054 -5.90090 0.446 20.89038 H ? A ? 35 HB3 1
   ATOM 742 HG B SER A 36 ? 22.28436 40.88235 -4.28126 0.446 22.15979 H ? A ? 35 HG 1
   ATOM 743 CB C SER A 36 ? 21.62159 40.98193 -6.04782 0.109 17.64979 C ? A ? 35 CB 1
   ATOM 744 OG C SER A 36 ? 22.36050 40.28952 -5.06785 0.109 17.23594 O ? A ? 35 OG 1
   ATOM 745 H C SER A 36 ? 22.49365 39.42195 -8.14818 0.465 15.10119 H ? A ? 35 H 1
   ATOM 746 HB2 C SER A 36 ? 22.22041 41.58528 -6.51503 0.109 21.23529 H ? A ? 35 HB2 1
   ATOM 747 HB3 C SER A 36 ? 20.92119 41.48640 -5.60526 0.109 21.23529 H ? A ? 35 HB3 1
   ATOM 748 HG C SER A 36 ? 21.84696 40.01110 -4.46423 0.109 20.73868 H ? A ? 35 HG 1
   ATOM 749 CB D SER A 36 ? 21.56345 40.86089 -5.98572 0.445 17.39709 C ? A ? 35 CB 1
   ATOM 750 OG D SER A 36 ? 22.67594 41.51218 -6.49701 0.445 19.25780 O ? A ? 35 OG 1
   ATOM 751 H D SER A 36 ? 22.52837 39.46525 -8.07923 0.535 15.10119 H ? A ? 35 H 1
   ATOM 752 HB2 D SER A 36 ? 20.91605 41.51298 -5.67500 0.445 20.93205 H ? A ? 35 HB2 1
   ATOM 753 HB3 D SER A 36 ? 21.82981 40.28298 -5.25361 0.445 20.93205 H ? A ? 35 HB3 1
   ATOM 754 HG D SER A 36 ? 22.44190 42.05560 -7.09327 0.445 23.16491 H ? A ? 35 HG 1
   ATOM 755 N . VAL A 37 ? 19.21122 41.41627 -7.94606 1.000 12.24348 N ? A ? 36 N 1
   ATOM 756 CA . VAL A 37 ? 18.58948 42.34227 -8.86990 1.000 11.89220 C ? A ? 36 CA 1
   ATOM 757 C . VAL A 37 ? 17.98220 43.44580 -8.05188 1.000 12.79190 C ? A ? 36 C 1
   ATOM 758 O . VAL A 37 ? 17.32518 43.21773 -7.04478 1.000 13.83159 O ? A ? 36 O 1
   ATOM 759 CB . VAL A 37 ? 17.48324 41.67067 -9.68123 1.000 12.21859 C ? A ? 36 CB 1
   ATOM 760 CG1 . VAL A 37 ? 17.08883 42.52661 -10.80554 1.000 15.24411 C ? A ? 36 CG1 1
   ATOM 761 CG2 . VAL A 37 ? 17.86065 40.32821 -10.16049 1.000 15.30234 C ? A ? 36 CG2 1
   ATOM 762 H . VAL A 37 ? 18.72868 41.21047 -7.26459 1.000 14.74772 H ? A ? 36 H 1
   ATOM 763 HA . VAL A 37 ? 19.26078 42.69558 -9.47440 1.000 14.32619 H ? A ? 36 HA 1
   ATOM 764 HB . VAL A 37 ? 16.72346 41.54794 -9.09083 1.000 14.71785 H ? A ? 36 HB 1
   ATOM 765 HG11 . VAL A 37 ? 16.40292 42.07441 -11.32124 1.000 18.34848 H ? A ? 36 HG11 1
   ATOM 766 HG12 . VAL A 37 ? 16.74375 43.36424 -10.45887 1.000 18.34848 H ? A ? 36 HG12 1
   ATOM 767 HG13 . VAL A 37 ? 17.86512 42.69391 -11.36257 1.000 18.34848 H ? A ? 36 HG13 1
   ATOM 768 HG21 . VAL A 37 ? 17.19824 40.02350 -10.80023 1.000 18.41835 H ? A ? 36 HG21 1
   ATOM 769 HG22 . VAL A 37 ? 18.73172 40.37756 -10.58439 1.000 18.41835 H ? A ? 36 HG22 1
   ATOM 770 HG23 . VAL A 37 ? 17.89446 39.72105 -9.40477 1.000 18.41835 H ? A ? 36 HG23 1
   ATOM 771 N A ASN A 38 ? 18.20631 44.70189 -8.46029 0.618 11.96126 N ? A ? 37 N 1
   ATOM 772 CA A ASN A 38 ? 17.57290 45.84760 -7.81625 0.618 12.85153 C ? A ? 37 CA 1
   ATOM 773 C A ASN A 38 ? 16.95654 46.65142 -8.93679 0.618 11.80436 C ? A ? 37 C 1
   ATOM 774 O A ASN A 38 ? 17.59830 46.78937 -9.98904 0.618 12.88222 O ? A ? 37 O 1
   ATOM 775 CB A ASN A 38 ? 18.60297 46.71135 -7.06725 0.618 14.79787 C ? A ? 37 CB 1
   ATOM 776 CG A ASN A 38 ? 17.95529 47.78081 -6.21223 0.618 25.40017 C ? A ? 37 CG 1
   ATOM 777 OD1 A ASN A 38 ? 18.44286 48.90099 -6.17004 0.618 33.91853 O ? A ? 37 OD1 1
   ATOM 778 ND2 A ASN A 38 ? 16.85306 47.45747 -5.55030 0.618 45.89994 N ? A ? 37 ND2 1
   ATOM 779 H A ASN A 38 ? 18.72559 44.91115 -9.11309 0.618 14.40905 H ? A ? 37 H 1
   ATOM 780 HA A ASN A 38 ? 16.90301 45.56833 -7.17271 0.618 15.47738 H ? A ? 37 HA 1
   ATOM 781 HB2 A ASN A 38 ? 19.13143 46.14167 -6.48665 0.618 17.81298 H ? A ? 37 HB2 1
   ATOM 782 HB3 A ASN A 38 ? 19.17761 47.15056 -7.71361 0.618 17.81298 H ? A ? 37 HB3 1
   ATOM 783 HD21 A ASN A 38 ? 16.46117 48.04208 -5.05608 0.618 55.13547 H ? A ? 37 HD21 1
   ATOM 784 HD22 A ASN A 38 ? 16.52996 46.66312 -5.61513 0.618 55.13547 H ? A ? 37 HD22 1
   ATOM 785 N C ASN A 38 ? 18.15802 44.69026 -8.53480 0.382 12.04823 N ? A ? 37 N 1
   ATOM 786 CA C ASN A 38 ? 17.57448 45.88347 -7.92563 0.382 12.88405 C ? A ? 37 CA 1
   ATOM 787 C C ASN A 38 ? 16.97481 46.74351 -9.03251 0.382 11.81889 C ? A ? 37 C 1
   ATOM 788 O C ASN A 38 ? 17.68673 47.20194 -9.90660 0.382 13.61351 O ? A ? 37 O 1
   ATOM 789 CB C ASN A 38 ? 18.66661 46.67691 -7.17789 0.382 14.52877 C ? A ? 37 CB 1
   ATOM 790 CG C ASN A 38 ? 19.25770 45.90717 -6.01578 0.382 12.97017 C ? A ? 37 CG 1
   ATOM 791 OD1 C ASN A 38 ? 20.26282 45.20374 -6.17234 0.382 15.59644 O ? A ? 37 OD1 1
   ATOM 792 ND2 C ASN A 38 ? 18.60800 45.96175 -4.92339 0.382 14.60599 N ? A ? 37 ND2 1
   ATOM 793 H C ASN A 38 ? 18.62606 44.86538 -9.23471 0.382 14.51342 H ? A ? 37 H 1
   ATOM 794 HA C ASN A 38 ? 16.86939 45.63635 -7.30702 0.382 15.51641 H ? A ? 37 HA 1
   ATOM 795 HB2 C ASN A 38 ? 19.38470 46.88555 -7.79572 0.382 17.49007 H ? A ? 37 HB2 1
   ATOM 796 HB3 C ASN A 38 ? 18.28010 47.49565 -6.82978 0.382 17.49007 H ? A ? 37 HB3 1
   ATOM 797 HD21 C ASN A 38 ? 18.89708 45.54346 -4.22980 0.382 17.58274 H ? A ? 37 HD21 1
   ATOM 798 HD22 C ASN A 38 ? 17.87972 46.41693 -4.87852 0.382 17.58274 H ? A ? 37 HD22 1
   ATOM 799 N A TRP A 39 ? 15.68770 47.01468 -8.76171 0.618 10.76344 N ? A ? 38 N 1
   ATOM 800 CA A TRP A 39 ? 14.97917 47.67797 -9.85146 0.618 11.61262 C ? A ? 38 CA 1
   ATOM 801 C A TRP A 39 ? 13.97753 48.68469 -9.34776 0.618 10.70194 C ? A ? 38 C 1
   ATOM 802 O A TRP A 39 ? 13.40935 48.59627 -8.27283 0.618 10.92120 O ? A ? 38 O 1
   ATOM 803 CB A TRP A 39 ? 14.40872 46.68353 -10.84942 0.618 10.76474 C ? A ? 38 CB 1
   ATOM 804 CG A TRP A 39 ? 13.20155 45.79791 -10.44748 0.618 10.54108 C ? A ? 38 CG 1
   ATOM 805 CD1 A TRP A 39 ? 11.96683 45.95939 -10.92784 0.618 10.15377 C ? A ? 38 CD1 1
   ATOM 806 CD2 A TRP A 39 ? 13.16418 44.59847 -9.64248 0.618 9.84116 C ? A ? 38 CD2 1
   ATOM 807 NE1 A TRP A 39 ? 11.13515 44.97224 -10.50792 0.618 10.67610 N ? A ? 38 NE1 1
   ATOM 808 CE2 A TRP A 39 ? 11.84514 44.13629 -9.70185 0.618 9.82646 C ? A ? 38 CE2 1
   ATOM 809 CE3 A TRP A 39 ? 14.13269 43.82754 -8.94618 0.618 10.74958 C ? A ? 38 CE3 1
   ATOM 810 CZ2 A TRP A 39 ? 11.43063 42.96728 -9.07599 0.618 11.31088 C ? A ? 38 CZ2 1
   ATOM 811 CZ3 A TRP A 39 ? 13.70540 42.64756 -8.31909 0.618 10.14559 C ? A ? 38 CZ3 1
   ATOM 812 CH2 A TRP A 39 ? 12.33917 42.26179 -8.40123 0.618 10.48202 C ? A ? 38 CH2 1
   ATOM 813 H A TRP A 39 ? 15.23055 46.89164 -8.04374 0.618 12.97167 H ? A ? 38 H 1
   ATOM 814 HA A TRP A 39 ? 15.61213 48.22490 -10.34250 0.618 13.99069 H ? A ? 38 HA 1
   ATOM 815 HB2 A TRP A 39 ? 14.12665 47.18682 -11.62918 0.618 12.97324 H ? A ? 38 HB2 1
   ATOM 816 HB3 A TRP A 39 ? 15.12345 46.07316 -11.08923 0.618 12.97324 H ? A ? 38 HB3 1
   ATOM 817 HD1 A TRP A 39 ? 11.70851 46.66076 -11.48124 0.618 12.24007 H ? A ? 38 HD1 1
   ATOM 818 HE1 A TRP A 39 ? 10.30458 44.88944 -10.71502 0.618 12.86687 H ? A ? 38 HE1 1
   ATOM 819 HE3 A TRP A 39 ? 15.02211 44.09647 -8.90718 0.618 12.95504 H ? A ? 38 HE3 1
   ATOM 820 HZ2 A TRP A 39 ? 10.54588 42.68511 -9.12610 0.618 13.62860 H ? A ? 38 HZ2 1
   ATOM 821 HZ3 A TRP A 39 ? 14.31261 42.12028 -7.85200 0.618 12.23025 H ? A ? 38 HZ3 1
   ATOM 822 HH2 A TRP A 39 ? 12.06811 41.48561 -7.96653 0.618 12.63397 H ? A ? 38 HH2 1
   ATOM 823 N C TRP A 39 ? 15.69538 46.92172 -9.03274 0.382 10.38288 N ? A ? 38 N 1
   ATOM 824 CA C TRP A 39 ? 15.06701 47.66007 -10.10965 0.382 11.55132 C ? A ? 38 CA 1
   ATOM 825 C C TRP A 39 ? 14.10737 48.69277 -9.57495 0.382 10.86340 C ? A ? 38 C 1
   ATOM 826 O C TRP A 39 ? 13.53441 48.56571 -8.52381 0.382 10.38028 O ? A ? 38 O 1
   ATOM 827 CB C TRP A 39 ? 14.42723 46.71140 -11.14257 0.382 10.39778 C ? A ? 38 CB 1
   ATOM 828 CG C TRP A 39 ? 13.24797 45.88266 -10.69824 0.382 10.45618 C ? A ? 38 CG 1
   ATOM 829 CD1 C TRP A 39 ? 11.97853 46.04100 -11.13450 0.382 10.08058 C ? A ? 38 CD1 1
   ATOM 830 CD2 C TRP A 39 ? 13.24107 44.72713 -9.84720 0.382 9.83629 C ? A ? 38 CD2 1
   ATOM 831 NE1 C TRP A 39 ? 11.15326 45.07933 -10.60791 0.382 10.41635 N ? A ? 38 NE1 1
   ATOM 832 CE2 C TRP A 39 ? 11.91099 44.25446 -9.82053 0.382 10.04317 C ? A ? 38 CE2 1
   ATOM 833 CE3 C TRP A 39 ? 14.22835 44.00900 -9.14275 0.382 11.11407 C ? A ? 38 CE3 1
   ATOM 834 CZ2 C TRP A 39 ? 11.52216 43.10685 -9.07574 0.382 9.64665 C ? A ? 38 CZ2 1
   ATOM 835 CZ3 C TRP A 39 ? 13.84249 42.90199 -8.37461 0.382 11.83968 C ? A ? 38 CZ3 1
   ATOM 836 CH2 C TRP A 39 ? 12.49578 42.45963 -8.35956 0.382 10.47284 C ? A ? 38 CH2 1
   ATOM 837 H C TRP A 39 ? 15.15813 46.63071 -8.42753 0.382 12.51500 H ? A ? 38 H 1
   ATOM 838 HA C TRP A 39 ? 15.73408 48.17635 -10.58857 0.382 13.91713 H ? A ? 38 HA 1
   ATOM 839 HB2 C TRP A 39 ? 14.12412 47.24896 -11.89094 0.382 12.53288 H ? A ? 38 HB2 1
   ATOM 840 HB3 C TRP A 39 ? 15.11059 46.08888 -11.43650 0.382 12.53288 H ? A ? 38 HB3 1
   ATOM 841 HD1 C TRP A 39 ? 11.70108 46.71275 -11.71474 0.382 12.15224 H ? A ? 38 HD1 1
   ATOM 842 HE1 C TRP A 39 ? 10.30781 45.00735 -10.74801 0.382 12.55516 H ? A ? 38 HE1 1
   ATOM 843 HE3 C TRP A 39 ? 15.12118 44.26552 -9.18692 0.382 13.39243 H ? A ? 38 HE3 1
   ATOM 844 HZ2 C TRP A 39 ? 10.64177 42.80714 -9.07459 0.382 11.63153 H ? A ? 38 HZ2 1
   ATOM 845 HZ3 C TRP A 39 ? 14.47882 42.45137 -7.86773 0.382 14.26316 H ? A ? 38 HZ3 1
   ATOM 846 HH2 C TRP A 39 ? 12.26768 41.71398 -7.85273 0.382 12.62296 H ? A ? 38 HH2 1
   ATOM 847 N A SER A 40 ? 13.83410 49.74388 -10.14557 0.618 11.95365 N ? A ? 39 N 1
   ATOM 848 CA A SER A 40 ? 13.01269 50.89663 -9.79680 0.618 12.45701 C ? A ? 39 CA 1
   ATOM 849 C A SER A 40 ? 12.45765 51.46215 -11.08314 0.618 12.76265 C ? A ? 39 C 1
   ATOM 850 O A SER A 40 ? 13.23585 52.03282 -11.86471 0.618 13.85010 O ? A ? 39 O 1
   ATOM 851 CB A SER A 40 ? 13.85854 51.91033 -9.05861 0.618 15.43263 C ? A ? 39 CB 1
   ATOM 852 OG A SER A 40 ? 12.99221 53.01279 -8.73915 0.618 14.50526 O ? A ? 39 OG 1
   ATOM 853 H A SER A 40 ? 14.21332 49.81838 -10.91384 0.618 14.39992 H ? A ? 39 H 1
   ATOM 854 HA A SER A 40 ? 12.26440 50.63850 -9.23614 0.618 15.00395 H ? A ? 39 HA 1
   ATOM 855 HB2 A SER A 40 ? 14.21237 51.51871 -8.24477 0.618 18.57470 H ? A ? 39 HB2 1
   ATOM 856 HB3 A SER A 40 ? 14.58586 52.21216 -9.62500 0.618 18.57470 H ? A ? 39 HB3 1
   ATOM 857 HG A SER A 40 ? 12.75245 53.40317 -9.44323 0.618 17.46186 H ? A ? 39 HG 1
   ATOM 858 N C SER A 40 ? 13.99818 49.80185 -10.29699 0.382 11.97088 N ? A ? 39 N 1
   ATOM 859 CA C SER A 40 ? 13.09172 50.90373 -9.93011 0.382 12.45501 C ? A ? 39 CA 1
   ATOM 860 C C SER A 40 ? 12.45214 51.43253 -11.19985 0.382 12.67075 C ? A ? 39 C 1
   ATOM 861 O C SER A 40 ? 13.18005 51.92492 -12.08486 0.382 13.99916 O ? A ? 39 O 1
   ATOM 862 CB C SER A 40 ? 13.84190 52.02605 -9.21881 0.382 15.60218 C ? A ? 39 CB 1
   ATOM 863 OG C SER A 40 ? 14.43460 51.56945 -8.03679 0.382 27.39800 O ? A ? 39 OG 1
   ATOM 864 H C SER A 40 ? 14.44328 49.94975 -11.01783 0.382 14.42060 H ? A ? 39 H 1
   ATOM 865 HA C SER A 40 ? 12.39953 50.56222 -9.34261 0.382 15.00156 H ? A ? 39 HA 1
   ATOM 866 HB2 C SER A 40 ? 14.53484 52.36337 -9.80783 0.382 18.77816 H ? A ? 39 HB2 1
   ATOM 867 HB3 C SER A 40 ? 13.21591 52.73488 -9.00297 0.382 18.77816 H ? A ? 39 HB3 1
   ATOM 868 HG C SER A 40 ? 13.84758 51.25910 -7.52231 0.382 32.93315 H ? A ? 39 HG 1
   ATOM 869 N A ASN A 41 ? 11.19407 51.25989 -11.35233 0.618 12.66459 N ? A ? 40 N 1
   ATOM 870 CA A ASN A 41 ? 10.60092 51.72364 -12.60351 0.618 12.39868 C ? A ? 40 CA 1
   ATOM 871 C A ASN A 41 ? 11.36658 51.20402 -13.81267 0.618 12.23521 C ? A ? 40 C 1
   ATOM 872 O A ASN A 41 ? 11.78116 51.92201 -14.74829 0.618 12.38742 O ? A ? 40 O 1
   ATOM 873 CB A ASN A 41 ? 10.34830 53.21771 -12.56001 0.618 15.01550 C ? A ? 40 CB 1
   ATOM 874 CG A ASN A 41 ? 9.58259 53.59091 -11.28296 0.618 15.52624 C ? A ? 40 CG 1
   ATOM 875 OD1 A ASN A 41 ? 8.55208 53.09858 -10.94080 0.618 16.38765 O ? A ? 40 OD1 1
   ATOM 876 ND2 A ASN A 41 ? 10.11885 54.62018 -10.60385 0.618 22.40994 N ? A ? 40 ND2 1
   ATOM 877 H A ASN A 41 ? 10.64536 50.85407 -10.82903 0.618 15.25305 H ? A ? 40 H 1
   ATOM 878 HA A ASN A 41 ? 9.72044 51.33257 -12.71630 0.618 14.93396 H ? A ? 40 HA 1
   ATOM 879 HB2 A ASN A 41 ? 11.19483 53.69127 -12.56389 0.618 18.07414 H ? A ? 40 HB2 1
   ATOM 880 HB3 A ASN A 41 ? 9.81754 53.48065 -13.32816 0.618 18.07414 H ? A ? 40 HB3 1
   ATOM 881 HD21 A ASN A 41 ? 9.75109 54.89333 -9.87602 0.618 26.94747 H ? A ? 40 HD21 1
   ATOM 882 HD22 A ASN A 41 ? 10.82958 55.00531 -10.89735 0.618 26.94747 H ? A ? 40 HD22 1
   ATOM 883 N C ASN A 41 ? 11.14489 51.28665 -11.32319 0.382 12.63151 N ? A ? 40 N 1
   ATOM 884 CA C ASN A 41 ? 10.42232 51.75684 -12.49815 0.382 12.45872 C ? A ? 40 CA 1
   ATOM 885 C C ASN A 41 ? 11.08635 51.26493 -13.77307 0.382 12.55667 C ? A ? 40 C 1
   ATOM 886 O C ASN A 41 ? 11.26132 52.01964 -14.73345 0.382 13.16420 O ? A ? 40 O 1
   ATOM 887 CB C ASN A 41 ? 10.29445 53.26065 -12.50142 0.382 14.78903 C ? A ? 40 CB 1
   ATOM 888 CG C ASN A 41 ? 9.69628 53.75313 -11.22625 0.382 16.04485 C ? A ? 40 CG 1
   ATOM 889 OD1 C ASN A 41 ? 8.77973 53.20304 -10.67397 0.382 17.41972 O ? A ? 40 OD1 1
   ATOM 890 ND2 C ASN A 41 ? 10.24810 54.83881 -10.73750 0.382 22.61560 N ? A ? 40 ND2 1
   ATOM 891 H C ASN A 41 ? 10.64353 50.91323 -10.73259 0.382 15.21336 H ? A ? 40 H 1
   ATOM 892 HA C ASN A 41 ? 9.52609 51.38707 -12.46746 0.382 15.00601 H ? A ? 40 HA 1
   ATOM 893 HB2 C ASN A 41 ? 11.17339 53.65854 -12.60163 0.382 17.80239 H ? A ? 40 HB2 1
   ATOM 894 HB3 C ASN A 41 ? 9.72112 53.53368 -13.23466 0.382 17.80239 H ? A ? 40 HB3 1
   ATOM 895 HD21 C ASN A 41 ? 9.95334 55.17835 -10.00441 0.382 27.19426 H ? A ? 40 HD21 1
   ATOM 896 HD22 C ASN A 41 ? 10.90449 55.21076 -11.15030 0.382 27.19426 H ? A ? 40 HD22 1
   ATOM 897 N A SER A 42 ? 11.41520 49.87797 -13.85907 0.618 11.33326 N ? A ? 41 N 1
   ATOM 898 CA A SER A 42 ? 12.06098 49.20372 -14.95132 0.618 10.71062 C ? A ? 41 CA 1
   ATOM 899 C A SER A 42 ? 11.18912 49.16987 -16.17946 0.618 9.85207 C ? A ? 41 C 1
   ATOM 900 O A SER A 42 ? 10.03735 49.60389 -16.13031 0.618 10.09984 O ? A ? 41 O 1
   ATOM 901 CB A SER A 42 ? 12.26770 47.77446 -14.50350 0.618 10.96468 C ? A ? 41 CB 1
   ATOM 902 OG A SER A 42 ? 11.03851 47.05949 -14.38841 0.618 8.29083 O ? A ? 41 OG 1
   ATOM 903 H A SER A 42 ? 11.07856 49.35500 -13.26512 0.618 13.65546 H ? A ? 41 H 1
   ATOM 904 HA A SER A 42 ? 12.88393 49.66791 -15.17082 0.618 12.90829 H ? A ? 41 HA 1
   ATOM 905 HB2 A SER A 42 ? 12.82842 47.32391 -15.15427 0.618 13.21316 H ? A ? 41 HB2 1
   ATOM 906 HB3 A SER A 42 ? 12.70443 47.78125 -13.63741 0.618 13.21316 H ? A ? 41 HB3 1
   ATOM 907 HG A SER A 42 ? 11.11985 46.43605 -13.83137 0.618 10.00454 H ? A ? 41 HG 1
   ATOM 908 N C SER A 42 ? 11.32831 49.93398 -13.81829 0.382 10.82304 N ? A ? 41 N 1
   ATOM 909 CA C SER A 42 ? 12.03985 49.28627 -14.92542 0.382 10.60403 C ? A ? 41 CA 1
   ATOM 910 C C SER A 42 ? 11.15966 49.18840 -16.16767 0.382 9.87584 C ? A ? 41 C 1
   ATOM 911 O C SER A 42 ? 9.99096 49.59095 -16.14908 0.382 10.17720 O ? A ? 41 O 1
   ATOM 912 CB C SER A 42 ? 12.54989 47.88129 -14.53187 0.382 11.93462 C ? A ? 41 CB 1
   ATOM 913 OG C SER A 42 ? 11.52852 46.92342 -14.38725 0.382 10.92569 O ? A ? 41 OG 1
   ATOM 914 H C SER A 42 ? 11.08324 49.38217 -13.20587 0.382 13.04320 H ? A ? 41 H 1
   ATOM 915 HA C SER A 42 ? 12.80618 49.84510 -15.12880 0.382 12.78038 H ? A ? 41 HA 1
   ATOM 916 HB2 C SER A 42 ? 13.15778 47.57467 -15.22278 0.382 14.37708 H ? A ? 41 HB2 1
   ATOM 917 HB3 C SER A 42 ? 13.01894 47.95473 -13.68600 0.382 14.37708 H ? A ? 41 HB3 1
   ATOM 918 HG C SER A 42 ? 11.06442 46.89047 -15.08662 0.382 13.16637 H ? A ? 41 HG 1
   ATOM 919 N . GLY A 43 ? 11.69003 48.61900 -17.22935 1.000 10.31082 N ? A ? 42 N 1
   ATOM 920 CA . GLY A 43 ? 10.96143 48.01526 -18.29851 1.000 9.71462 C ? A ? 42 CA 1
   ATOM 921 C . GLY A 43 ? 10.80069 46.50233 -18.08008 1.000 9.73934 C ? A ? 42 C 1
   ATOM 922 O . GLY A 43 ? 10.62323 46.05305 -16.92380 1.000 10.10008 O ? A ? 42 O 1
   ATOM 923 HA2 . GLY A 43 ? 10.07992 48.41562 -18.35819 1.000 11.71309 H ? A ? 42 HA2 1
   ATOM 924 HA3 . GLY A 43 ? 11.43126 48.15994 -19.13471 1.000 11.71309 H ? A ? 42 HA3 1
   ATOM 925 H A GLY A 43 ? 12.53757 48.57333 -17.36784 0.618 12.42853 H ? A ? 42 H 1
   ATOM 926 H C GLY A 43 ? 12.53953 48.57086 -17.35439 0.382 12.42853 H ? A ? 42 H 1
   ATOM 927 N . ASN A 44 ? 10.83313 45.75589 -19.14522 1.000 9.42236 N ? A ? 43 N 1
   ATOM 928 CA . ASN A 44 ? 10.82777 44.30200 -19.02800 1.000 8.71252 C ? A ? 43 CA 1
   ATOM 929 C . ASN A 44 ? 12.25145 43.78456 -18.97182 1.000 9.81865 C ? A ? 43 C 1
   ATOM 930 O . ASN A 44 ? 13.11668 44.20377 -19.77721 1.000 9.75179 O ? A ? 43 O 1
   ATOM 931 H . ASN A 44 ? 10.85871 46.05316 -19.95180 1.000 11.36237 H ? A ? 43 H 1
   ATOM 932 HA . ASN A 44 ? 10.35277 44.02373 -18.22935 1.000 10.51057 H ? A ? 43 HA 1
   ATOM 933 CB A ASN A 44 ? 10.19183 43.71834 -20.29273 0.172 10.48811 C ? A ? 43 CB 1
   ATOM 934 CG A ASN A 44 ? 9.73616 42.24869 -20.16750 0.172 11.80579 C ? A ? 43 CG 1
   ATOM 935 OD1 A ASN A 44 ? 9.99273 41.52467 -19.20144 0.172 11.00880 O ? A ? 43 OD1 1
   ATOM 936 ND2 A ASN A 44 ? 9.07233 41.80654 -21.20304 0.172 10.29255 N ? A ? 43 ND2 1
   ATOM 937 HB2 A ASN A 44 ? 9.41064 44.24757 -20.51760 0.172 12.64127 H ? A ? 43 HB2 1
   ATOM 938 HB3 A ASN A 44 ? 10.84058 43.76203 -21.01253 0.172 12.64127 H ? A ? 43 HB3 1
   ATOM 939 HD21 A ASN A 44 ? 8.78207 40.99708 -21.21412 0.172 12.40661 H ? A ? 43 HD21 1
   ATOM 940 HD22 A ASN A 44 ? 8.92584 42.32509 -21.87330 0.172 12.40661 H ? A ? 43 HD22 1
   ATOM 941 CB B ASN A 44 ? 10.21523 43.76592 -20.28302 0.828 10.31963 C ? A ? 43 CB 1
   ATOM 942 CG B ASN A 44 ? 9.71735 42.29158 -20.28311 0.828 11.74454 C ? A ? 43 CG 1
   ATOM 943 OD1 B ASN A 44 ? 9.51177 41.78201 -21.40002 0.828 12.86313 O ? A ? 43 OD1 1
   ATOM 944 ND2 B ASN A 44 ? 9.59914 41.60871 -19.12410 0.828 10.71073 N ? A ? 43 ND2 1
   ATOM 945 HB2 B ASN A 44 ? 9.44646 44.31789 -20.49569 0.828 12.43911 H ? A ? 43 HB2 1
   ATOM 946 HB3 B ASN A 44 ? 10.87805 43.83447 -20.98791 0.828 12.43911 H ? A ? 43 HB3 1
   ATOM 947 HD21 B ASN A 44 ? 9.32338 40.79415 -19.13115 0.828 12.90842 H ? A ? 43 HD21 1
   ATOM 948 HD22 B ASN A 44 ? 9.79961 41.98839 -18.37895 0.828 12.90842 H ? A ? 43 HD22 1
   ATOM 949 N . PHE A 45 ? 12.53412 42.87253 -18.05387 1.000 8.74075 N ? A ? 44 N 1
   ATOM 950 CA . PHE A 45 ? 13.85874 42.25594 -17.87859 1.000 8.40147 C ? A ? 44 CA 1
   ATOM 951 C . PHE A 45 ? 13.73055 40.84411 -17.33123 1.000 8.21953 C ? A ? 44 C 1
   ATOM 952 O . PHE A 45 ? 12.73680 40.55265 -16.67790 1.000 7.81367 O ? A ? 44 O 1
   ATOM 953 H . PHE A 45 ? 11.95633 42.57467 -17.49081 1.000 10.54445 H ? A ? 44 H 1
   ATOM 954 HA . PHE A 45 ? 14.27038 42.19300 -18.75466 1.000 10.13731 H ? A ? 44 HA 1
   ATOM 955 CB A PHE A 45 ? 14.72506 43.10118 -16.94632 0.263 9.48355 C ? A ? 44 CB 1
   ATOM 956 CG A PHE A 45 ? 14.20293 43.19682 -15.55284 0.263 9.07852 C ? A ? 44 CG 1
   ATOM 957 CD1 A PHE A 45 ? 14.56056 42.24911 -14.58707 0.263 8.94185 C ? A ? 44 CD1 1
   ATOM 958 CD2 A PHE A 45 ? 13.32844 44.21179 -15.19776 0.263 9.17832 C ? A ? 44 CD2 1
   ATOM 959 CE1 A PHE A 45 ? 14.06964 42.31198 -13.30437 0.263 8.41961 C ? A ? 44 CE1 1
   ATOM 960 CE2 A PHE A 45 ? 12.89077 44.31071 -13.94093 0.263 8.73723 C ? A ? 44 CE2 1
   ATOM 961 CZ A PHE A 45 ? 13.23907 43.34173 -12.98820 0.263 8.82609 C ? A ? 44 CZ 1
   ATOM 962 HB2 A PHE A 45 ? 15.61060 42.70768 -16.90307 0.263 11.43580 H ? A ? 44 HB2 1
   ATOM 963 HB3 A PHE A 45 ? 14.77915 44.00144 -17.30340 0.263 11.43580 H ? A ? 44 HB3 1
   ATOM 964 HD1 A PHE A 45 ? 15.14299 41.56184 -14.81801 0.263 10.78576 H ? A ? 44 HD1 1
   ATOM 965 HD2 A PHE A 45 ? 13.04595 44.82541 -15.83695 0.263 11.06953 H ? A ? 44 HD2 1
   ATOM 966 HE1 A PHE A 45 ? 14.29857 41.66975 -12.67189 0.263 10.15908 H ? A ? 44 HE1 1
   ATOM 967 HE2 A PHE A 45 ? 12.35109 45.02705 -13.69495 0.263 10.54022 H ? A ? 44 HE2 1
   ATOM 968 HZ A PHE A 45 ? 12.89634 43.40445 -12.12593 0.263 10.64685 H ? A ? 44 HZ 1
   ATOM 969 CB B PHE A 45 ? 14.76984 43.09934 -16.94499 0.737 9.37778 C ? A ? 44 CB 1
   ATOM 970 CG B PHE A 45 ? 14.39033 43.05017 -15.57439 0.737 8.87775 C ? A ? 44 CG 1
   ATOM 971 CD1 B PHE A 45 ? 13.52289 44.00937 -15.01111 0.737 9.80275 C ? A ? 44 CD1 1
   ATOM 972 CD2 B PHE A 45 ? 14.84486 42.03764 -14.79172 0.737 9.51121 C ? A ? 44 CD2 1
   ATOM 973 CE1 B PHE A 45 ? 13.12468 43.92979 -13.73233 0.737 10.84671 C ? A ? 44 CE1 1
   ATOM 974 CE2 B PHE A 45 ? 14.47844 41.98934 -13.54507 0.737 9.41737 C ? A ? 44 CE2 1
   ATOM 975 CZ B PHE A 45 ? 13.57576 42.91319 -12.94510 0.737 11.23376 C ? A ? 44 CZ 1
   ATOM 976 HB2 B PHE A 45 ? 15.67846 42.76655 -17.01248 0.737 11.30888 H ? A ? 44 HB2 1
   ATOM 977 HB3 B PHE A 45 ? 14.73406 44.02620 -17.22879 0.737 11.30888 H ? A ? 44 HB3 1
   ATOM 978 HD1 B PHE A 45 ? 13.22004 44.71313 -15.53827 0.737 11.81884 H ? A ? 44 HD1 1
   ATOM 979 HD2 B PHE A 45 ? 15.41029 41.38791 -15.14249 0.737 11.46900 H ? A ? 44 HD2 1
   ATOM 980 HE1 B PHE A 45 ? 12.54273 44.56634 -13.38442 0.737 13.07160 H ? A ? 44 HE1 1
   ATOM 981 HE2 B PHE A 45 ? 14.82680 41.31064 -13.01318 0.737 11.35639 H ? A ? 44 HE2 1
   ATOM 982 HZ B PHE A 45 ? 13.30719 42.82681 -12.05892 0.737 13.53606 H ? A ? 44 HZ 1
   ATOM 983 N B VAL A 46 ? 14.78065 40.04504 -17.53818 0.205 8.34480 N ? A ? 45 N 1
   ATOM 984 CA B VAL A 46 ? 14.84921 38.69118 -16.99683 0.205 8.53121 C ? A ? 45 CA 1
   ATOM 985 C B VAL A 46 ? 16.30621 38.36558 -16.72525 0.205 10.00044 C ? A ? 45 C 1
   ATOM 986 O B VAL A 46 ? 17.09167 38.31879 -17.69709 0.205 9.10139 O ? A ? 45 O 1
   ATOM 987 CB B VAL A 46 ? 14.27496 37.66293 -17.99788 0.205 9.77554 C ? A ? 45 CB 1
   ATOM 988 CG1 B VAL A 46 ? 14.72888 36.26619 -17.62721 0.205 9.66361 C ? A ? 45 CG1 1
   ATOM 989 CG2 B VAL A 46 ? 12.76799 37.75150 -18.06291 0.205 9.24137 C ? A ? 45 CG2 1
   ATOM 990 H B VAL A 46 ? 15.47367 40.26957 -17.99524 0.205 10.06931 H ? A ? 45 H 1
   ATOM 991 HA B VAL A 46 ? 14.33814 38.65080 -16.17338 0.205 10.29299 H ? A ? 45 HA 1
   ATOM 992 HB B VAL A 46 ? 14.61129 37.86426 -18.88515 0.205 11.78620 H ? A ? 45 HB 1
   ATOM 993 HG11 B VAL A 46 ? 14.14977 35.62033 -18.06125 0.205 11.65187 H ? A ? 45 HG11 1
   ATOM 994 HG12 B VAL A 46 ? 15.64389 36.14222 -17.92435 0.205 11.65187 H ? A ? 45 HG12 1
   ATOM 995 HG13 B VAL A 46 ? 14.67690 36.16240 -16.66418 0.205 11.65187 H ? A ? 45 HG13 1
   ATOM 996 HG21 B VAL A 46 ? 12.43769 37.07222 -18.67151 0.205 11.14519 H ? A ? 45 HG21 1
   ATOM 997 HG22 B VAL A 46 ? 12.40448 37.60555 -17.17552 0.205 11.14519 H ? A ? 45 HG22 1
   ATOM 998 HG23 B VAL A 46 ? 12.51690 38.63225 -18.38248 0.205 11.14519 H ? A ? 45 HG23 1
   ATOM 999 N C VAL A 46 ? 14.79413 40.04886 -17.55213 0.795 8.11511 N ? A ? 45 N 1
   ATOM 1000 CA C VAL A 46 ? 14.88678 38.70779 -16.99145 0.795 8.36684 C ? A ? 45 CA 1
   ATOM 1001 C C VAL A 46 ? 16.34389 38.48693 -16.66799 0.795 10.02829 C ? A ? 45 C 1
   ATOM 1002 O C VAL A 46 ? 17.17924 38.61755 -17.55934 0.795 10.26420 O ? A ? 45 O 1
   ATOM 1003 CB C VAL A 46 ? 14.41132 37.59970 -17.99632 0.795 9.75172 C ? A ? 45 CB 1
   ATOM 1004 CG1 C VAL A 46 ? 14.68729 36.23080 -17.40617 0.795 9.72284 C ? A ? 45 CG1 1
   ATOM 1005 CG2 C VAL A 46 ? 13.00664 37.78226 -18.40863 0.795 8.73594 C ? A ? 45 CG2 1
   ATOM 1006 H C VAL A 46 ? 15.47376 40.27501 -18.02811 0.795 9.79368 H ? A ? 45 H 1
   ATOM 1007 HA C VAL A 46 ? 14.33804 38.64677 -16.19392 0.795 10.09575 H ? A ? 45 HA 1
   ATOM 1008 HB C VAL A 46 ? 14.91889 37.67436 -18.81954 0.795 11.75761 H ? A ? 45 HB 1
   ATOM 1009 HG11 C VAL A 46 ? 14.14755 35.57205 -17.87054 0.795 11.72295 H ? A ? 45 HG11 1
   ATOM 1010 HG12 C VAL A 46 ? 15.62860 36.02369 -17.51551 0.795 11.72295 H ? A ? 45 HG12 1
   ATOM 1011 HG13 C VAL A 46 ? 14.45819 36.24119 -16.46367 0.795 11.72295 H ? A ? 45 HG13 1
   ATOM 1012 HG21 C VAL A 46 ? 12.76827 37.08231 -19.03644 0.795 10.53867 H ? A ? 45 HG21 1
   ATOM 1013 HG22 C VAL A 46 ? 12.43809 37.73087 -17.62440 0.795 10.53867 H ? A ? 45 HG22 1
   ATOM 1014 HG23 C VAL A 46 ? 12.91149 38.65085 -18.82983 0.795 10.53867 H ? A ? 45 HG23 1
   ATOM 1015 N . GLY A 47 ? 16.66500 38.10721 -15.45285 1.000 8.35635 N ? A ? 46 N 1
   ATOM 1016 CA . GLY A 47 ? 18.04863 37.73246 -15.14257 1.000 9.97904 C ? A ? 46 CA 1
   ATOM 1017 C . GLY A 47 ? 18.10932 36.61744 -14.11372 1.000 9.00787 C ? A ? 46 C 1
   ATOM 1018 O . GLY A 47 ? 17.29954 36.56253 -13.18541 1.000 9.03868 O ? A ? 46 O 1
   ATOM 1019 HA2 . GLY A 47 ? 18.49210 37.43080 -15.95079 1.000 12.03040 H ? A ? 46 HA2 1
   ATOM 1020 HA3 . GLY A 47 ? 18.52230 38.50252 -14.79108 1.000 12.03040 H ? A ? 46 HA3 1
   ATOM 1021 H B GLY A 47 ? 16.13727 38.14242 -14.77472 0.205 10.08316 H ? A ? 46 H 1
   ATOM 1022 H C GLY A 47 ? 16.11759 38.05470 -14.79165 0.795 10.08316 H ? A ? 46 H 1
   ATOM 1023 N . GLY A 48 ? 19.16258 35.82018 -14.22340 1.000 9.09896 N ? A ? 47 N 1
   ATOM 1024 CA . GLY A 48 ? 19.48045 34.85886 -13.17701 1.000 8.59126 C ? A ? 47 CA 1
   ATOM 1025 C . GLY A 48 ? 20.55084 33.90099 -13.58119 1.000 9.57643 C ? A ? 47 C 1
   ATOM 1026 O . GLY A 48 ? 21.15985 34.01330 -14.63179 1.000 11.12953 O ? A ? 47 O 1
   ATOM 1027 H . GLY A 48 ? 19.70659 35.81523 -14.88945 1.000 10.97430 H ? A ? 47 H 1
   ATOM 1028 HA2 . GLY A 48 ? 19.78042 35.33364 -12.38611 1.000 10.36505 H ? A ? 47 HA2 1
   ATOM 1029 HA3 . GLY A 48 ? 18.68456 34.34992 -12.95694 1.000 10.36505 H ? A ? 47 HA3 1
   ATOM 1030 N . LYS A 49 ? 20.78923 32.91864 -12.71470 1.000 9.50629 N ? A ? 48 N 1
   ATOM 1031 CA . LYS A 49 ? 21.85092 31.93101 -12.82392 1.000 10.30815 C ? A ? 48 CA 1
   ATOM 1032 C . LYS A 49 ? 21.31882 30.51641 -12.96350 1.000 9.81201 C ? A ? 48 C 1
   ATOM 1033 O . LYS A 49 ? 20.28971 30.15644 -12.41712 1.000 9.71835 O ? A ? 48 O 1
   ATOM 1034 CB . LYS A 49 ? 22.82585 31.97392 -11.59953 1.000 11.76545 C ? A ? 48 CB 1
   ATOM 1035 CG . LYS A 49 ? 23.90377 32.96044 -11.72652 1.000 12.67426 C ? A ? 48 CG 1
   ATOM 1036 CD . LYS A 49 ? 24.83908 33.01714 -10.40329 1.000 13.49790 C ? A ? 48 CD 1
   ATOM 1037 CE . LYS A 49 ? 26.09017 33.80845 -10.72002 1.000 14.82337 C ? A ? 48 CE 1
   ATOM 1038 NZ . LYS A 49 ? 26.92146 33.96253 -9.42880 1.000 15.86762 N ? A ? 48 NZ 1
   ATOM 1039 H . LYS A 49 ? 20.31455 32.79842 -12.00772 1.000 11.46310 H ? A ? 48 H 1
   ATOM 1040 HA . LYS A 49 ? 22.34056 32.14071 -13.63458 1.000 12.42532 H ? A ? 48 HA 1
   ATOM 1041 HB2 . LYS A 49 ? 22.31616 32.19507 -10.80442 1.000 14.17409 H ? A ? 48 HB2 1
   ATOM 1042 HB3 . LYS A 49 ? 23.23597 31.10071 -11.49849 1.000 14.17409 H ? A ? 48 HB3 1
   ATOM 1043 HG2 . LYS A 49 ? 24.46395 32.72513 -12.48264 1.000 15.26466 H ? A ? 48 HG2 1
   ATOM 1044 HG3 . LYS A 49 ? 23.51703 33.83977 -11.86109 1.000 15.26466 H ? A ? 48 HG3 1
   ATOM 1045 HD2 . LYS A 49 ? 24.36337 33.45490 -9.68012 1.000 16.25303 H ? A ? 48 HD2 1
   ATOM 1046 HD3 . LYS A 49 ? 25.09229 32.11911 -10.13812 1.000 16.25303 H ? A ? 48 HD3 1
   ATOM 1047 HE2 . LYS A 49 ? 26.62006 33.33912 -11.38323 1.000 17.84358 H ? A ? 48 HE2 1
   ATOM 1048 HE3 . LYS A 49 ? 25.85087 34.68898 -11.04911 1.000 17.84358 H ? A ? 48 HE3 1
   ATOM 1049 HZ1 . LYS A 49 ? 27.13623 34.81734 -9.30523 1.000 19.09669 H ? A ? 48 HZ1 1
   ATOM 1050 HZ2 . LYS A 49 ? 26.45134 33.67868 -8.72842 1.000 19.09669 H ? A ? 48 HZ2 1
   ATOM 1051 HZ3 . LYS A 49 ? 27.66865 33.48273 -9.48874 1.000 19.09669 H ? A ? 48 HZ3 1
   ATOM 1052 N A GLY A 50 ? 22.13598 29.65659 -13.57671 0.856 10.85904 N ? A ? 49 N 1
   ATOM 1053 CA A GLY A 50 ? 21.82604 28.23947 -13.71048 0.856 10.95759 C ? A ? 49 CA 1
   ATOM 1054 C A GLY A 50 ? 22.74884 27.57326 -14.67505 0.856 11.63163 C ? A ? 49 C 1
   ATOM 1055 O A GLY A 50 ? 23.98618 27.54874 -14.43500 0.856 12.51219 O ? A ? 49 O 1
   ATOM 1056 H A GLY A 50 ? 22.88897 29.87683 -13.92898 0.856 13.08639 H ? A ? 49 H 1
   ATOM 1057 HA2 A GLY A 50 ? 21.91179 27.80481 -12.84756 0.856 13.20466 H ? A ? 49 HA2 1
   ATOM 1058 HA3 A GLY A 50 ? 20.91558 28.13412 -14.02806 0.856 13.20466 H ? A ? 49 HA3 1
   ATOM 1059 N C GLY A 50 ? 22.11443 29.68450 -13.62569 0.144 11.09229 N ? A ? 49 N 1
   ATOM 1060 CA C GLY A 50 ? 21.75518 28.29373 -13.75542 0.144 11.08452 C ? A ? 49 CA 1
   ATOM 1061 C C GLY A 50 ? 22.71023 27.49674 -14.59784 0.144 11.54856 C ? A ? 49 C 1
   ATOM 1062 O C GLY A 50 ? 23.87187 27.29526 -14.23264 0.144 11.45487 O ? A ? 49 O 1
   ATOM 1063 H C GLY A 50 ? 22.85603 29.90497 -14.00121 0.144 13.36629 H ? A ? 49 H 1
   ATOM 1064 HA2 C GLY A 50 ? 21.72655 27.89184 -12.87306 0.144 13.35697 H ? A ? 49 HA2 1
   ATOM 1065 HA3 C GLY A 50 ? 20.87549 28.23166 -14.15940 0.144 13.35697 H ? A ? 49 HA3 1
   ATOM 1066 N . TRP A 51 ? 22.22046 27.04108 -15.73762 1.000 10.92276 N ? A ? 50 N 1
   ATOM 1067 CA . TRP A 51 ? 22.90453 26.04419 -16.57405 1.000 12.36468 C ? A ? 50 CA 1
   ATOM 1068 C . TRP A 51 ? 22.66759 26.32692 -18.04786 1.000 13.04857 C ? A ? 50 C 1
   ATOM 1069 O . TRP A 51 ? 21.58933 26.80945 -18.48565 1.000 12.89888 O ? A ? 50 O 1
   ATOM 1070 CB . TRP A 51 ? 22.46371 24.62946 -16.25774 1.000 12.07607 C ? A ? 50 CB 1
   ATOM 1071 CG . TRP A 51 ? 22.74961 24.30548 -14.87117 1.000 12.33911 C ? A ? 50 CG 1
   ATOM 1072 CD1 . TRP A 51 ? 23.88905 23.60920 -14.41592 1.000 13.46124 C ? A ? 50 CD1 1
   ATOM 1073 CD2 . TRP A 51 ? 21.95894 24.53757 -13.70575 1.000 11.93798 C ? A ? 50 CD2 1
   ATOM 1074 NE1 . TRP A 51 ? 23.80987 23.48754 -13.05847 1.000 14.20126 N ? A ? 50 NE1 1
   ATOM 1075 CE2 . TRP A 51 ? 22.67323 24.05685 -12.59580 1.000 12.93894 C ? A ? 50 CE2 1
   ATOM 1076 CE3 . TRP A 51 ? 20.71644 25.19199 -13.45703 1.000 11.53865 C ? A ? 50 CE3 1
   ATOM 1077 CZ2 . TRP A 51 ? 22.19921 24.12709 -11.31864 1.000 14.66475 C ? A ? 50 CZ2 1
   ATOM 1078 CZ3 . TRP A 51 ? 20.25575 25.25876 -12.22501 1.000 11.81146 C ? A ? 50 CZ3 1
   ATOM 1079 CH2 . TRP A 51 ? 20.97514 24.78107 -11.13469 1.000 14.16477 C ? A ? 50 CH2 1
   ATOM 1080 HA . TRP A 51 ? 23.85623 26.12174 -16.40333 1.000 14.89316 H ? A ? 50 HA 1
   ATOM 1081 HB2 . TRP A 51 ? 21.50844 24.54685 -16.40446 1.000 14.54683 H ? A ? 50 HB2 1
   ATOM 1082 HB3 . TRP A 51 ? 22.94186 24.00586 -16.82642 1.000 14.54683 H ? A ? 50 HB3 1
   ATOM 1083 HD1 . TRP A 51 ? 24.57836 23.28716 -14.95075 1.000 16.20903 H ? A ? 50 HD1 1
   ATOM 1084 HE1 . TRP A 51 ? 24.40045 23.10252 -12.56595 1.000 17.09706 H ? A ? 50 HE1 1
   ATOM 1085 HE3 . TRP A 51 ? 20.23575 25.56828 -14.15863 1.000 13.90193 H ? A ? 50 HE3 1
   ATOM 1086 HZ2 . TRP A 51 ? 22.66678 23.75821 -10.60435 1.000 17.65325 H ? A ? 50 HZ2 1
   ATOM 1087 HZ3 . TRP A 51 ? 19.41964 25.63885 -12.07887 1.000 14.22930 H ? A ? 50 HZ3 1
   ATOM 1088 HH2 . TRP A 51 ? 20.63974 24.89725 -10.27509 1.000 17.05327 H ? A ? 50 HH2 1
   ATOM 1089 H A TRP A 51 ? 21.43353 27.23577 -16.02472 0.856 13.16286 H ? A ? 50 H 1
   ATOM 1090 H C TRP A 51 ? 21.46858 27.29623 -16.06802 0.144 13.16286 H ? A ? 50 H 1
   ATOM 1091 N . GLN A 52 ? 23.65663 26.01253 -18.88601 1.000 13.81474 N ? A ? 51 N 1
   ATOM 1092 CA . GLN A 52 ? 23.53396 25.99543 -20.36295 1.000 14.52315 C ? A ? 51 CA 1
   ATOM 1093 C . GLN A 52 ? 24.24420 24.77394 -20.96112 1.000 12.91310 C ? A ? 51 C 1
   ATOM 1094 O . GLN A 52 ? 25.50953 24.83981 -20.93004 1.000 16.72036 O ? A ? 51 O 1
   ATOM 1095 CB . GLN A 52 ? 24.08689 27.31416 -20.89228 1.000 13.55431 C ? A ? 51 CB 1
   ATOM 1096 CG . GLN A 52 ? 24.16784 27.45147 -22.35672 1.000 17.69084 C ? A ? 51 CG 1
   ATOM 1097 CD . GLN A 52 ? 22.84186 27.45245 -23.10495 1.000 13.65666 C ? A ? 51 CD 1
   ATOM 1098 OE1 . GLN A 52 ? 22.16428 26.45599 -23.14460 1.000 14.28495 O ? A ? 51 OE1 1
   ATOM 1099 NE2 . GLN A 52 ? 22.48389 28.60880 -23.68513 1.000 15.91534 N ? A ? 51 NE2 1
   ATOM 1100 H . GLN A 52 ? 24.44565 25.79481 -18.62212 1.000 16.63323 H ? A ? 51 H 1
   ATOM 1101 HA . GLN A 52 ? 22.60801 25.90763 -20.63828 1.000 17.48333 H ? A ? 51 HA 1
   ATOM 1102 HB2 . GLN A 52 ? 23.51743 28.03042 -20.57043 1.000 16.32072 H ? A ? 51 HB2 1
   ATOM 1103 HB3 . GLN A 52 ? 24.98627 27.42433 -20.54606 1.000 16.32072 H ? A ? 51 HB3 1
   ATOM 1104 HG2 . GLN A 52 ? 24.60986 28.29104 -22.55830 1.000 21.28456 H ? A ? 51 HG2 1
   ATOM 1105 HG3 . GLN A 52 ? 24.68983 26.71042 -22.70208 1.000 21.28456 H ? A ? 51 HG3 1
   ATOM 1106 HE21 . GLN A 52 ? 22.99487 29.29768 -23.62227 1.000 19.15395 H ? A ? 51 HE21 1
   ATOM 1107 HE22 . GLN A 52 ? 21.74359 28.66076 -24.11969 1.000 19.15395 H ? A ? 51 HE22 1
   ATOM 1108 N . PRO A 53 ? 23.62403 23.79973 -21.43922 1.000 14.19931 N ? A ? 52 N 1
   ATOM 1109 CA . PRO A 53 ? 22.16880 23.63722 -21.52080 1.000 13.14714 C ? A ? 52 CA 1
   ATOM 1110 C . PRO A 53 ? 21.62390 23.15312 -20.18387 1.000 15.65695 C ? A ? 52 C 1
   ATOM 1111 O . PRO A 53 ? 22.31139 22.56949 -19.30695 1.000 15.29854 O ? A ? 52 O 1
   ATOM 1112 CB . PRO A 53 ? 22.01988 22.61507 -22.59481 1.000 16.14704 C ? A ? 52 CB 1
   ATOM 1113 CG . PRO A 53 ? 23.21012 21.78990 -22.41922 1.000 19.27404 C ? A ? 52 CG 1
   ATOM 1114 CD . PRO A 53 ? 24.33312 22.66629 -22.06533 1.000 16.40490 C ? A ? 52 CD 1
   ATOM 1115 HA . PRO A 53 ? 21.72204 24.45218 -21.79854 1.000 15.83211 H ? A ? 52 HA 1
   ATOM 1116 HB2 . PRO A 53 ? 21.20803 22.10074 -22.46349 1.000 19.43199 H ? A ? 52 HB2 1
   ATOM 1117 HB3 . PRO A 53 ? 22.00659 23.03901 -23.46717 1.000 19.43199 H ? A ? 52 HB3 1
   ATOM 1118 HG2 . PRO A 53 ? 23.04913 21.14933 -21.70883 1.000 23.18439 H ? A ? 52 HG2 1
   ATOM 1119 HG3 . PRO A 53 ? 23.39786 21.32452 -23.24932 1.000 23.18439 H ? A ? 52 HG3 1
   ATOM 1120 HD2 . PRO A 53 ? 24.93374 22.23498 -21.43753 1.000 19.74142 H ? A ? 52 HD2 1
   ATOM 1121 HD3 . PRO A 53 ? 24.82343 22.94809 -22.85342 1.000 19.74142 H ? A ? 52 HD3 1
   ATOM 1122 N . GLY A 54 ? 20.31673 23.33954 -19.99336 1.000 14.15577 N ? A ? 53 N 1
   ATOM 1123 CA . GLY A 54 ? 19.54373 22.65085 -18.96322 1.000 12.70702 C ? A ? 53 CA 1
   ATOM 1124 C . GLY A 54 ? 19.40267 21.16055 -19.23752 1.000 11.28002 C ? A ? 53 C 1
   ATOM 1125 O . GLY A 54 ? 19.72022 20.70110 -20.31905 1.000 13.79586 O ? A ? 53 O 1
   ATOM 1126 H . GLY A 54 ? 19.83956 23.87821 -20.46427 1.000 17.04247 H ? A ? 53 H 1
   ATOM 1127 HA2 . GLY A 54 ? 19.98210 22.76276 -18.10519 1.000 15.30397 H ? A ? 53 HA2 1
   ATOM 1128 HA3 . GLY A 54 ? 18.65543 23.03772 -18.91686 1.000 15.30397 H ? A ? 53 HA3 1
   ATOM 1129 N . THR A 55 ? 18.73987 20.49921 -18.32980 1.000 10.49811 N ? A ? 54 N 1
   ATOM 1130 CA . THR A 55 ? 18.37904 19.10304 -18.50553 1.000 10.90217 C ? A ? 54 CA 1
   ATOM 1131 C . THR A 55 ? 16.91980 18.89792 -18.16574 1.000 11.39058 C ? A ? 54 C 1
   ATOM 1132 O . THR A 55 ? 16.28772 19.77733 -17.55441 1.000 11.63537 O ? A ? 54 O 1
   ATOM 1133 CB . THR A 55 ? 19.29191 18.12755 -17.71062 1.000 11.42654 C ? A ? 54 CB 1
   ATOM 1134 OG1 . THR A 55 ? 18.95342 18.31669 -16.35254 1.000 11.67925 O ? A ? 54 OG1 1
   ATOM 1135 CG2 . THR A 55 ? 20.73782 18.38902 -17.95690 1.000 11.57945 C ? A ? 54 CG2 1
   ATOM 1136 H . THR A 55 ? 18.47758 20.83638 -17.58340 1.000 12.65328 H ? A ? 54 H 1
   ATOM 1137 HA . THR A 55 ? 18.49519 18.88099 -19.44260 1.000 13.13814 H ? A ? 54 HA 1
   ATOM 1138 HB . THR A 55 ? 19.16156 17.20525 -17.98132 1.000 13.76739 H ? A ? 54 HB 1
   ATOM 1139 HG1 . THR A 55 ? 19.39830 17.79256 -15.86987 1.000 14.07064 H ? A ? 54 HG1 1
   ATOM 1140 HG21 . THR A 55 ? 21.27850 17.74543 -17.47279 1.000 13.95089 H ? A ? 54 HG21 1
   ATOM 1141 HG22 . THR A 55 ? 20.93188 18.31385 -18.90431 1.000 13.95089 H ? A ? 54 HG22 1
   ATOM 1142 HG23 . THR A 55 ? 20.96899 19.28243 -17.65812 1.000 13.95089 H ? A ? 54 HG23 1
   ATOM 1143 N . LYS A 56 ? 16.35234 17.75741 -18.51908 1.000 11.67978 N ? A ? 55 N 1
   ATOM 1144 CA . LYS A 56 ? 14.96105 17.40122 -18.25795 1.000 11.90572 C ? A ? 55 CA 1
   ATOM 1145 C . LYS A 56 ? 14.77208 16.70629 -16.96323 1.000 9.69360 C ? A ? 55 C 1
   ATOM 1146 O . LYS A 56 ? 13.63462 16.35868 -16.65960 1.000 11.12215 O ? A ? 55 O 1
   ATOM 1147 CB . LYS A 56 ? 14.39124 16.73211 -19.47101 1.000 14.10717 C ? A ? 55 CB 1
   ATOM 1148 CG . LYS A 56 ? 14.33642 17.65992 -20.73144 1.000 14.59731 C ? A ? 55 CG 1
   ATOM 1149 CD . LYS A 56 ? 13.80859 16.93875 -21.91447 1.000 15.16487 C ? A ? 55 CD 1
   ATOM 1150 CE . LYS A 56 ? 13.68116 17.89723 -23.09925 1.000 17.10977 C ? A ? 55 CE 1
   ATOM 1151 NZ . LYS A 56 ? 13.17956 17.22882 -24.33873 1.000 22.66629 N ? A ? 55 NZ 1
   ATOM 1152 H . LYS A 56 ? 16.77362 17.13422 -18.93593 1.000 14.07128 H ? A ? 55 H 1
   ATOM 1153 HA . LYS A 56 ? 14.39663 18.18265 -18.14977 1.000 14.34241 H ? A ? 55 HA 1
   ATOM 1154 HB2 . LYS A 56 ? 14.94124 15.96413 -19.69150 1.000 16.98415 H ? A ? 55 HB2 1
   ATOM 1155 HB3 . LYS A 56 ? 13.48570 16.44593 -19.27354 1.000 16.98415 H ? A ? 55 HB3 1
   ATOM 1156 HG2 . LYS A 56 ? 13.75468 18.41457 -20.54986 1.000 17.57232 H ? A ? 55 HG2 1
   ATOM 1157 HG3 . LYS A 56 ? 15.23074 17.97288 -20.93918 1.000 17.57232 H ? A ? 55 HG3 1
   ATOM 1158 HD2 . LYS A 56 ? 14.41546 16.22232 -22.15804 1.000 18.25339 H ? A ? 55 HD2 1
   ATOM 1159 HD3 . LYS A 56 ? 12.93187 16.57645 -21.71198 1.000 18.25339 H ? A ? 55 HD3 1
   ATOM 1160 HE2 . LYS A 56 ? 13.05829 18.60390 -22.86784 1.000 20.58727 H ? A ? 55 HE2 1
   ATOM 1161 HE3 . LYS A 56 ? 14.55306 18.27448 -23.29511 1.000 20.58727 H ? A ? 55 HE3 1
   ATOM 1162 HZ1 . LYS A 56 ? 13.06869 17.83026 -24.98532 1.000 27.25509 H ? A ? 55 HZ1 1
   ATOM 1163 HZ2 . LYS A 56 ? 13.76403 16.61566 -24.61172 1.000 27.25509 H ? A ? 55 HZ2 1
   ATOM 1164 HZ3 . LYS A 56 ? 12.39954 16.83222 -24.17632 1.000 27.25509 H ? A ? 55 HZ3 1
   ATOM 1165 N . ASN A 57 ? 15.81643 16.56538 -16.15532 1.000 11.68241 N ? A ? 56 N 1
   ATOM 1166 CA . ASN A 57 ? 15.60054 15.96037 -14.86418 1.000 12.83127 C ? A ? 56 CA 1
   ATOM 1167 C . ASN A 57 ? 16.42773 16.62310 -13.77798 1.000 12.43582 C ? A ? 56 C 1
   ATOM 1168 O . ASN A 57 ? 16.63109 16.04074 -12.69757 1.000 16.26426 O ? A ? 56 O 1
   ATOM 1169 CB . ASN A 57 ? 15.89099 14.42598 -14.90546 1.000 16.16498 C ? A ? 56 CB 1
   ATOM 1170 CG . ASN A 57 ? 17.28080 14.16297 -15.12697 1.000 16.28271 C ? A ? 56 CG 1
   ATOM 1171 OD1 . ASN A 57 ? 18.11669 14.84360 -15.71463 1.000 19.64063 O ? A ? 56 OD1 1
   ATOM 1172 ND2 . ASN A 57 ? 17.61426 12.88816 -14.74220 1.000 30.04871 N ? A ? 56 ND2 1
   ATOM 1173 H . ASN A 57 ? 16.62344 16.80467 -16.33159 1.000 14.07444 H ? A ? 56 H 1
   ATOM 1174 HA . ASN A 57 ? 14.66802 16.08353 -14.62722 1.000 15.45306 H ? A ? 56 HA 1
   ATOM 1175 HB2 . ASN A 57 ? 15.63576 14.02779 -14.05858 1.000 19.45352 H ? A ? 56 HB2 1
   ATOM 1176 HB3 . ASN A 57 ? 15.38466 14.02248 -15.62777 1.000 19.45352 H ? A ? 56 HB3 1
   ATOM 1177 HD21 . ASN A 57 ? 18.42414 12.61148 -14.82667 1.000 36.11399 H ? A ? 56 HD21 1
   ATOM 1178 HD22 . ASN A 57 ? 17.01328 12.36618 -14.41667 1.000 36.11399 H ? A ? 56 HD22 1
   ATOM 1179 N . LYS A 58 ? 16.77265 17.88359 -13.91848 1.000 10.38640 N ? A ? 57 N 1
   ATOM 1180 CA . LYS A 58 ? 17.55629 18.58041 -12.89461 1.000 9.93572 C ? A ? 57 CA 1
   ATOM 1181 C . LYS A 58 ? 16.67834 18.81259 -11.68741 1.000 10.31762 C ? A ? 57 C 1
   ATOM 1182 O . LYS A 58 ? 15.49285 19.19693 -11.80283 1.000 11.74144 O ? A ? 57 O 1
   ATOM 1183 CB . LYS A 58 ? 18.01407 19.88160 -13.47916 1.000 10.69426 C ? A ? 57 CB 1
   ATOM 1184 CG . LYS A 58 ? 19.11451 20.52529 -12.71069 1.000 10.67888 C ? A ? 57 CG 1
   ATOM 1185 CD . LYS A 58 ? 19.70231 21.73031 -13.35860 1.000 11.33924 C ? A ? 57 CD 1
   ATOM 1186 CE . LYS A 58 ? 20.46120 21.55441 -14.65671 1.000 10.90513 C ? A ? 57 CE 1
   ATOM 1187 NZ . LYS A 58 ? 21.72366 20.74043 -14.49068 1.000 12.84015 N ? A ? 57 NZ 1
   ATOM 1188 H . LYS A 58 ? 16.56993 18.37120 -14.59726 1.000 12.51923 H ? A ? 57 H 1
   ATOM 1189 HA . LYS A 58 ? 18.33279 18.07275 -12.61136 1.000 11.97841 H ? A ? 57 HA 1
   ATOM 1190 HB2 . LYS A 58 ? 18.33466 19.72348 -14.38089 1.000 12.88866 H ? A ? 57 HB2 1
   ATOM 1191 HB3 . LYS A 58 ? 17.26462 20.49716 -13.49667 1.000 12.88866 H ? A ? 57 HB3 1
   ATOM 1192 HG2 . LYS A 58 ? 18.76939 20.79832 -11.84625 1.000 12.87020 H ? A ? 57 HG2 1
   ATOM 1193 HG3 . LYS A 58 ? 19.82885 19.87957 -12.59382 1.000 12.87020 H ? A ? 57 HG3 1
   ATOM 1194 HD2 . LYS A 58 ? 18.97732 22.34700 -13.54565 1.000 13.66263 H ? A ? 57 HD2 1
   ATOM 1195 HD3 . LYS A 58 ? 20.32328 22.12939 -12.72930 1.000 13.66263 H ? A ? 57 HD3 1
   ATOM 1196 HE2 . LYS A 58 ? 19.89235 21.09801 -15.29624 1.000 13.14170 H ? A ? 57 HE2 1
   ATOM 1197 HE3 . LYS A 58 ? 20.71033 22.42747 -14.99818 1.000 13.14170 H ? A ? 57 HE3 1
   ATOM 1198 HZ1 . LYS A 58 ? 21.97979 20.41209 -15.27725 1.000 15.46372 H ? A ? 57 HZ1 1
   ATOM 1199 HZ2 . LYS A 58 ? 22.37515 21.25208 -14.16530 1.000 15.46372 H ? A ? 57 HZ2 1
   ATOM 1200 HZ3 . LYS A 58 ? 21.57888 20.06527 -13.92917 1.000 15.46372 H ? A ? 57 HZ3 1
   ATOM 1201 N . VAL A 59 ? 17.28407 18.73744 -10.50175 1.000 10.78904 N ? A ? 58 N 1
   ATOM 1202 CA . VAL A 59 ? 16.74310 19.16664 -9.24960 1.000 10.27402 C ? A ? 58 CA 1
   ATOM 1203 C . VAL A 59 ? 17.43311 20.46374 -8.89235 1.000 9.57329 C ? A ? 58 C 1
   ATOM 1204 O . VAL A 59 ? 18.66162 20.52214 -8.72046 1.000 11.43010 O ? A ? 58 O 1
   ATOM 1205 CB . VAL A 59 ? 16.86010 18.12652 -8.11715 1.000 12.17832 C ? A ? 58 CB 1
   ATOM 1206 CG1 . VAL A 59 ? 16.37793 18.71540 -6.84341 1.000 11.98665 C ? A ? 58 CG1 1
   ATOM 1207 CG2 . VAL A 59 ? 16.11991 16.84867 -8.53198 1.000 11.97308 C ? A ? 58 CG2 1
   ATOM 1208 H . VAL A 59 ? 18.07442 18.41175 -10.40761 1.000 13.00239 H ? A ? 58 H 1
   ATOM 1209 HA . VAL A 59 ? 15.79452 19.32933 -9.37060 1.000 12.38437 H ? A ? 58 HA 1
   ATOM 1210 HB . VAL A 59 ? 17.78292 17.87293 -7.95909 1.000 14.66952 H ? A ? 58 HB 1
   ATOM 1211 HG11 . VAL A 59 ? 16.45559 18.05242 -6.13962 1.000 14.43953 H ? A ? 58 HG11 1
   ATOM 1212 HG12 . VAL A 59 ? 16.91994 19.49068 -6.62878 1.000 14.43953 H ? A ? 58 HG12 1
   ATOM 1213 HG13 . VAL A 59 ? 15.45040 18.97910 -6.94855 1.000 14.43953 H ? A ? 58 HG13 1
   ATOM 1214 HG21 . VAL A 59 ? 16.19476 16.19489 -7.81933 1.000 14.42324 H ? A ? 58 HG21 1
   ATOM 1215 HG22 . VAL A 59 ? 15.18663 17.06122 -8.68919 1.000 14.42324 H ? A ? 58 HG22 1
   ATOM 1216 HG23 . VAL A 59 ? 16.52116 16.50064 -9.34363 1.000 14.42324 H ? A ? 58 HG23 1
   ATOM 1217 N . ILE A 60 ? 16.67331 21.57246 -8.89359 1.000 9.58486 N ? A ? 59 N 1
   ATOM 1218 CA . ILE A 60 ? 17.22442 22.90498 -8.77370 1.000 9.88509 C ? A ? 59 CA 1
   ATOM 1219 C . ILE A 60 ? 16.86749 23.45113 -7.41288 1.000 10.85923 C ? A ? 59 C 1
   ATOM 1220 O . ILE A 60 ? 15.70535 23.50713 -7.04608 1.000 12.11717 O ? A ? 59 O 1
   ATOM 1221 CB . ILE A 60 ? 16.71563 23.88697 -9.86968 1.000 9.24469 C ? A ? 59 CB 1
   ATOM 1222 CG1 . ILE A 60 ? 17.08986 23.32058 -11.20666 1.000 10.03923 C ? A ? 59 CG1 1
   ATOM 1223 CG2 . ILE A 60 ? 17.16039 25.26540 -9.64017 1.000 10.88959 C ? A ? 59 CG2 1
   ATOM 1224 CD1 . ILE A 60 ? 16.58377 24.06731 -12.43089 1.000 10.08743 C ? A ? 59 CD1 1
   ATOM 1225 H . ILE A 60 ? 15.81635 21.56266 -8.96518 1.000 11.55738 H ? A ? 59 H 1
   ATOM 1226 HA . ILE A 60 ? 18.18726 22.82550 -8.86044 1.000 11.91766 H ? A ? 59 HA 1
   ATOM 1227 HB . ILE A 60 ? 15.74900 23.95929 -9.83365 1.000 11.14917 H ? A ? 59 HB 1
   ATOM 1228 HG12 . ILE A 60 ? 18.05793 23.30337 -11.26533 1.000 12.10262 H ? A ? 59 HG12 1
   ATOM 1229 HG13 . ILE A 60 ? 16.73818 22.41813 -11.25972 1.000 12.10262 H ? A ? 59 HG13 1
   ATOM 1230 HG21 . ILE A 60 ? 17.00350 25.78576 -10.44361 1.000 13.12305 H ? A ? 59 HG21 1
   ATOM 1231 HG22 . ILE A 60 ? 16.65795 25.64024 -8.89994 1.000 13.12305 H ? A ? 59 HG22 1
   ATOM 1232 HG23 . ILE A 60 ? 18.10704 25.26072 -9.42870 1.000 13.12305 H ? A ? 59 HG23 1
   ATOM 1233 HD11 . ILE A 60 ? 16.80662 23.55814 -13.22586 1.000 12.16047 H ? A ? 59 HD11 1
   ATOM 1234 HD12 . ILE A 60 ? 15.62163 24.17002 -12.36278 1.000 12.16047 H ? A ? 59 HD12 1
   ATOM 1235 HD13 . ILE A 60 ? 17.00777 24.93900 -12.46674 1.000 12.16047 H ? A ? 59 HD13 1
   ATOM 1236 N . ASN A 61 ? 17.84053 23.93987 -6.64661 1.000 12.20728 N ? A ? 60 N 1
   ATOM 1237 CA . ASN A 61 ? 17.61165 24.54406 -5.36911 1.000 14.06259 C ? A ? 60 CA 1
   ATOM 1238 C . ASN A 61 ? 17.78023 26.08416 -5.50302 1.000 13.27690 C ? A ? 60 C 1
   ATOM 1239 O . ASN A 61 ? 18.67229 26.55972 -6.21390 1.000 13.40169 O ? A ? 60 O 1
   ATOM 1240 H . ASN A 61 ? 18.67138 23.92511 -6.86813 1.000 14.70428 H ? A ? 60 H 1
   ATOM 1241 HA . ASN A 61 ? 16.70779 24.34103 -5.08154 1.000 16.93065 H ? A ? 60 HA 1
   ATOM 1242 CB A ASN A 61 ? 18.54901 24.00423 -4.27744 0.768 17.30848 C ? A ? 60 CB 1
   ATOM 1243 CG A ASN A 61 ? 17.87448 22.85197 -3.49386 0.768 27.03935 C ? A ? 60 CG 1
   ATOM 1244 OD1 A ASN A 61 ? 17.28309 22.99106 -2.39611 0.768 24.01588 O ? A ? 60 OD1 1
   ATOM 1245 ND2 A ASN A 61 ? 17.90875 21.71375 -4.11648 0.768 20.60327 N ? A ? 60 ND2 1
   ATOM 1246 HB2 A ASN A 61 ? 19.36052 23.66505 -4.68647 0.768 20.82572 H ? A ? 60 HB2 1
   ATOM 1247 HB3 A ASN A 61 ? 18.76395 24.71604 -3.65452 0.768 20.82572 H ? A ? 60 HB3 1
   ATOM 1248 HD21 A ASN A 61 ? 17.55776 21.01600 -3.75655 0.768 24.77947 H ? A ? 60 HD21 1
   ATOM 1249 HD22 A ASN A 61 ? 18.28245 21.65726 -4.88898 0.768 24.77947 H ? A ? 60 HD22 1
   ATOM 1250 CB B ASN A 61 ? 18.61361 23.98810 -4.33795 0.232 17.73451 C ? A ? 60 CB 1
   ATOM 1251 CG B ASN A 61 ? 18.46819 22.46353 -4.10451 0.232 20.68957 C ? A ? 60 CG 1
   ATOM 1252 OD1 B ASN A 61 ? 17.74672 21.76655 -4.82337 0.232 20.10843 O ? A ? 60 OD1 1
   ATOM 1253 ND2 B ASN A 61 ? 19.12138 21.96660 -3.06070 0.232 24.90875 N ? A ? 60 ND2 1
   ATOM 1254 HB2 B ASN A 61 ? 19.51525 24.15643 -4.65357 0.232 21.33696 H ? A ? 60 HB2 1
   ATOM 1255 HB3 B ASN A 61 ? 18.47066 24.43443 -3.48868 0.232 21.33696 H ? A ? 60 HB3 1
   ATOM 1256 HD21 B ASN A 61 ? 19.07522 21.12600 -2.88499 0.232 29.94605 H ? A ? 60 HD21 1
   ATOM 1257 HD22 B ASN A 61 ? 19.59059 22.48534 -2.56036 0.232 29.94605 H ? A ? 60 HD22 1
   ATOM 1258 N . PHE A 62 ? 16.94637 26.76516 -4.80659 1.000 12.52252 N ? A ? 61 N 1
   ATOM 1259 CA . PHE A 62 ? 17.04579 28.24311 -4.72647 1.000 12.53037 C ? A ? 61 CA 1
   ATOM 1260 C . PHE A 62 ? 16.77450 28.68302 -3.31823 1.000 12.46408 C ? A ? 61 C 1
   ATOM 1261 O . PHE A 62 ? 16.02850 28.07267 -2.55958 1.000 12.48497 O ? A ? 61 O 1
   ATOM 1262 CB . PHE A 62 ? 16.09000 28.90494 -5.80215 1.000 14.34649 C ? A ? 61 CB 1
   ATOM 1263 CG . PHE A 62 ? 14.62219 28.77676 -5.49371 1.000 13.33124 C ? A ? 61 CG 1
   ATOM 1264 CD1 . PHE A 62 ? 13.96710 27.56649 -5.81541 1.000 13.44419 C ? A ? 61 CD1 1
   ATOM 1265 CD2 . PHE A 62 ? 13.86619 29.76255 -4.96578 1.000 14.01781 C ? A ? 61 CD2 1
   ATOM 1266 CE1 . PHE A 62 ? 12.63559 27.38427 -5.46809 1.000 12.80737 C ? A ? 61 CE1 1
   ATOM 1267 CE2 . PHE A 62 ? 12.53009 29.53212 -4.63156 1.000 13.09323 C ? A ? 61 CE2 1
   ATOM 1268 CZ . PHE A 62 ? 11.93742 28.33781 -4.95355 1.000 13.61143 C ? A ? 61 CZ 1
   ATOM 1269 H . PHE A 62 ? 16.29727 26.42653 -4.35536 1.000 15.08257 H ? A ? 61 H 1
   ATOM 1270 HA . PHE A 62 ? 17.94226 28.56170 -4.91552 1.000 15.09199 H ? A ? 61 HA 1
   ATOM 1271 HB2 . PHE A 62 ? 16.29616 29.85110 -5.85855 1.000 17.27134 H ? A ? 61 HB2 1
   ATOM 1272 HB3 . PHE A 62 ? 16.24766 28.47936 -6.65943 1.000 17.27134 H ? A ? 61 HB3 1
   ATOM 1273 HD1 . PHE A 62 ? 14.42817 26.89210 -6.25984 1.000 16.18858 H ? A ? 61 HD1 1
   ATOM 1274 HD2 . PHE A 62 ? 14.23852 30.60278 -4.82334 1.000 16.87691 H ? A ? 61 HD2 1
   ATOM 1275 HE1 . PHE A 62 ? 12.23824 26.55547 -5.60984 1.000 15.42438 H ? A ? 61 HE1 1
   ATOM 1276 HE2 . PHE A 62 ? 12.04165 30.18906 -4.19024 1.000 15.76743 H ? A ? 61 HE2 1
   ATOM 1277 HZ . PHE A 62 ? 11.02836 28.21555 -4.80004 1.000 16.38926 H ? A ? 61 HZ 1
   ATOM 1278 N A SER A 63 ? 17.46877 29.74490 -2.95775 0.408 11.89049 N ? A ? 62 N 1
   ATOM 1279 CA A SER A 63 ? 17.35042 30.30026 -1.62996 0.408 10.86755 C ? A ? 62 CA 1
   ATOM 1280 C A SER A 63 ? 17.63142 31.76005 -1.73993 0.408 11.22105 C ? A ? 62 C 1
   ATOM 1281 O A SER A 63 ? 18.58526 32.19220 -2.39691 0.408 12.01020 O ? A ? 62 O 1
   ATOM 1282 CB A SER A 63 ? 18.36449 29.73416 -0.67603 0.408 11.74767 C ? A ? 62 CB 1
   ATOM 1283 OG A SER A 63 ? 18.14767 28.33446 -0.49743 0.408 17.37966 O ? A ? 62 OG 1
   ATOM 1284 H A SER A 63 ? 18.01881 30.16365 -3.46932 0.408 14.32414 H ? A ? 62 H 1
   ATOM 1285 HA A SER A 63 ? 16.45928 30.12086 -1.29146 0.408 13.09660 H ? A ? 62 HA 1
   ATOM 1286 HB2 A SER A 63 ? 19.25385 29.87479 -1.03682 0.408 14.15274 H ? A ? 62 HB2 1
   ATOM 1287 HB3 A SER A 63 ? 18.27952 30.18107 0.18068 0.408 14.15274 H ? A ? 62 HB3 1
   ATOM 1288 HG A SER A 63 ? 18.70361 28.02532 0.05117 0.408 20.91113 H ? A ? 62 HG 1
   ATOM 1289 N C SER A 63 ? 17.34718 29.82172 -2.94112 0.592 11.85554 N ? A ? 62 N 1
   ATOM 1290 CA C SER A 63 ? 17.13027 30.38449 -1.60316 0.592 10.48312 C ? A ? 62 CA 1
   ATOM 1291 C C SER A 63 ? 17.34172 31.90068 -1.57809 0.592 11.09477 C ? A ? 62 C 1
   ATOM 1292 O C SER A 63 ? 18.20237 32.43246 -2.25820 0.592 13.17677 O ? A ? 62 O 1
   ATOM 1293 CB C SER A 63 ? 18.01019 29.74394 -0.57056 0.592 13.09149 C ? A ? 62 CB 1
   ATOM 1294 OG C SER A 63 ? 19.33587 29.59413 -1.01913 0.592 15.02614 O ? A ? 62 OG 1
   ATOM 1295 H C SER A 63 ? 17.86731 30.29135 -3.43963 0.592 14.28220 H ? A ? 62 H 1
   ATOM 1296 HA C SER A 63 ? 16.20012 30.22311 -1.38029 0.592 12.63529 H ? A ? 62 HA 1
   ATOM 1297 HB2 C SER A 63 ? 18.01255 30.30095 0.22356 0.592 15.76534 H ? A ? 62 HB2 1
   ATOM 1298 HB3 C SER A 63 ? 17.65316 28.86704 -0.35967 0.592 15.76534 H ? A ? 62 HB3 1
   ATOM 1299 HG C SER A 63 ? 19.68379 30.34837 -1.14428 0.592 18.08692 H ? A ? 62 HG 1
   ATOM 1300 N A GLY A 64 ? 16.90884 32.48567 -0.98558 0.408 10.29109 N ? A ? 63 N 1
   ATOM 1301 CA A GLY A 64 ? 17.20928 33.91023 -0.84190 0.408 11.43188 C ? A ? 63 CA 1
   ATOM 1302 C A GLY A 64 ? 15.95615 34.73233 -0.55863 0.408 11.31143 C ? A ? 63 C 1
   ATOM 1303 O A GLY A 64 ? 15.05836 34.30965 0.15665 0.408 12.15584 O ? A ? 63 O 1
   ATOM 1304 H A GLY A 64 ? 16.23254 32.20697 -0.53331 0.408 12.40485 H ? A ? 63 H 1
   ATOM 1305 HA2 A GLY A 64 ? 17.83154 34.03702 -0.10867 0.408 13.77380 H ? A ? 63 HA2 1
   ATOM 1306 HA3 A GLY A 64 ? 17.61369 34.23942 -1.65981 0.408 13.77380 H ? A ? 63 HA3 1
   ATOM 1307 N C GLY A 64 ? 16.53963 32.60085 -0.83036 0.592 12.52883 N ? A ? 63 N 1
   ATOM 1308 CA C GLY A 64 ? 16.83933 33.99936 -0.53375 0.592 13.30148 C ? A ? 63 CA 1
   ATOM 1309 C C GLY A 64 ? 15.56663 34.83252 -0.41276 0.592 11.43393 C ? A ? 63 C 1
   ATOM 1310 O C GLY A 64 ? 14.55354 34.43057 0.17416 0.592 12.42755 O ? A ? 63 O 1
   ATOM 1311 H C GLY A 64 ? 15.81410 32.30393 -0.47675 0.592 15.09014 H ? A ? 63 H 1
   ATOM 1312 HA2 C GLY A 64 ? 17.32634 34.05679 0.30316 0.592 16.01733 H ? A ? 63 HA2 1
   ATOM 1313 HA3 C GLY A 64 ? 17.38571 34.37205 -1.24329 0.592 16.01733 H ? A ? 63 HA3 1
   ATOM 1314 N A SER A 65 ? 15.95885 35.94544 -1.11239 0.408 11.12706 N ? A ? 64 N 1
   ATOM 1315 CA A SER A 65 ? 14.95297 36.97851 -0.78949 0.408 12.66119 C ? A ? 64 CA 1
   ATOM 1316 C A SER A 65 ? 14.30674 37.53818 -2.05814 0.408 11.51705 C ? A ? 64 C 1
   ATOM 1317 O A SER A 65 ? 14.98076 37.58772 -3.09674 0.408 12.08180 O ? A ? 64 O 1
   ATOM 1318 CB A SER A 65 ? 15.59764 38.18762 0.03999 0.408 13.10457 C ? A ? 64 CB 1
   ATOM 1319 OG A SER A 65 ? 16.00012 37.75506 1.35948 0.408 11.90371 O ? A ? 64 OG 1
   ATOM 1320 H A SER A 65 ? 16.54111 36.20540 -1.68944 0.408 13.40802 H ? A ? 64 H 1
   ATOM 1321 HA A SER A 65 ? 14.25387 36.56264 -0.26108 0.408 15.24898 H ? A ? 64 HA 1
   ATOM 1322 HB2 A SER A 65 ? 16.37698 38.51553 -0.43539 0.408 15.78103 H ? A ? 64 HB2 1
   ATOM 1323 HB3 A SER A 65 ? 14.94022 38.89548 0.12742 0.408 15.78103 H ? A ? 64 HB3 1
   ATOM 1324 HG A SER A 65 ? 16.26240 36.95750 1.33280 0.408 14.34000 H ? A ? 64 HG 1
   ATOM 1325 N C SER A 65 ? 15.74617 36.07252 -0.80882 0.592 11.75212 N ? A ? 64 N 1
   ATOM 1326 CA C SER A 65 ? 14.75599 37.14087 -0.60279 0.592 12.17473 C ? A ? 64 CA 1
   ATOM 1327 C C SER A 65 ? 14.30743 37.69803 -1.94368 0.592 11.83105 C ? A ? 64 C 1
   ATOM 1328 O C SER A 65 ? 15.09885 37.86469 -2.84627 0.592 11.83335 O ? A ? 64 O 1
   ATOM 1329 CB C SER A 65 ? 15.32230 38.25280 0.26379 0.592 14.70819 C ? A ? 64 CB 1
   ATOM 1330 OG C SER A 65 ? 16.44431 38.78104 -0.34117 0.592 25.36775 O ? A ? 64 OG 1
   ATOM 1331 H C SER A 65 ? 16.45430 36.34303 -1.21500 0.592 14.15808 H ? A ? 64 H 1
   ATOM 1332 HA C SER A 65 ? 13.97607 36.77643 -0.15578 0.592 14.66522 H ? A ? 64 HA 1
   ATOM 1333 HB2 C SER A 65 ? 14.65567 38.94960 0.36855 0.592 17.70537 H ? A ? 64 HB2 1
   ATOM 1334 HB3 C SER A 65 ? 15.56459 37.89236 1.13113 0.592 17.70537 H ? A ? 64 HB3 1
   ATOM 1335 HG C SER A 65 ? 16.23459 39.14240 -1.06989 0.592 30.49685 H ? A ? 64 HG 1
   ATOM 1336 N A TYR A 66 ? 13.00290 37.90376 -1.96017 0.408 11.23349 N ? A ? 65 N 1
   ATOM 1337 CA A TYR A 66 ? 12.18687 38.31065 -3.11786 0.408 9.19425 C ? A ? 65 CA 1
   ATOM 1338 C A TYR A 66 ? 11.08452 39.28384 -2.71375 0.408 10.47994 C ? A ? 65 C 1
   ATOM 1339 O A TYR A 66 ? 10.06491 38.92362 -2.10913 0.408 10.30259 O ? A ? 65 O 1
   ATOM 1340 CB A TYR A 66 ? 11.62725 37.09498 -3.82662 0.408 9.58140 C ? A ? 65 CB 1
   ATOM 1341 CG A TYR A 66 ? 10.77362 37.39751 -5.02194 0.408 8.22039 C ? A ? 65 CG 1
   ATOM 1342 CD1 A TYR A 66 ? 11.31394 38.01850 -6.14452 0.408 9.57114 C ? A ? 65 CD1 1
   ATOM 1343 CD2 A TYR A 66 ? 9.41958 37.06340 -5.02980 0.408 8.67685 C ? A ? 65 CD2 1
   ATOM 1344 CE1 A TYR A 66 ? 10.50116 38.29845 -7.26521 0.408 9.11838 C ? A ? 65 CE1 1
   ATOM 1345 CE2 A TYR A 66 ? 8.60491 37.37666 -6.15732 0.408 8.80271 C ? A ? 65 CE2 1
   ATOM 1346 CZ A TYR A 66 ? 9.16577 37.96974 -7.22786 0.408 7.34649 C ? A ? 65 CZ 1
   ATOM 1347 OH A TYR A 66 ? 8.45286 38.27220 -8.31300 0.408 7.00523 O ? A ? 65 OH 1
   ATOM 1348 H A TYR A 66 ? 12.56753 37.92228 -1.21875 0.408 13.53573 H ? A ? 65 H 1
   ATOM 1349 HA A TYR A 66 ? 12.76070 38.80905 -3.72053 0.408 11.08865 H ? A ? 65 HA 1
   ATOM 1350 HB2 A TYR A 66 ? 12.36850 36.54744 -4.12936 0.408 11.55323 H ? A ? 65 HB2 1
   ATOM 1351 HB3 A TYR A 66 ? 11.08182 36.59674 -3.19800 0.408 11.55323 H ? A ? 65 HB3 1
   ATOM 1352 HD1 A TYR A 66 ? 12.21454 38.25018 -6.15665 0.408 11.54091 H ? A ? 65 HD1 1
   ATOM 1353 HD2 A TYR A 66 ? 9.04558 36.63347 -4.29483 0.408 10.46777 H ? A ? 65 HD2 1
   ATOM 1354 HE1 A TYR A 66 ? 10.86496 38.70085 -8.02061 0.408 10.99760 H ? A ? 65 HE1 1
   ATOM 1355 HE2 A TYR A 66 ? 7.69732 37.17379 -6.15323 0.408 10.61879 H ? A ? 65 HE2 1
   ATOM 1356 HH A TYR A 66 ? 7.63505 38.15468 -8.16142 0.408 8.46182 H ? A ? 65 HH 1
   ATOM 1357 N C TYR A 66 ? 13.03657 37.85077 -2.10353 0.592 11.20987 N ? A ? 65 N 1
   ATOM 1358 CA C TYR A 66 ? 12.49542 38.27237 -3.39703 0.592 8.91283 C ? A ? 65 CA 1
   ATOM 1359 C C TYR A 66 ? 11.43429 39.26963 -3.02699 0.592 9.64749 C ? A ? 65 C 1
   ATOM 1360 O C TYR A 66 ? 10.44141 38.89704 -2.37428 0.592 10.86882 O ? A ? 65 O 1
   ATOM 1361 CB C TYR A 66 ? 11.91479 37.07815 -4.11487 0.592 9.54415 C ? A ? 65 CB 1
   ATOM 1362 CG C TYR A 66 ? 11.07025 37.40192 -5.31926 0.592 8.28632 C ? A ? 65 CG 1
   ATOM 1363 CD1 C TYR A 66 ? 11.59853 37.98943 -6.45732 0.592 10.26968 C ? A ? 65 CD1 1
   ATOM 1364 CD2 C TYR A 66 ? 9.75680 37.09558 -5.34308 0.592 8.49326 C ? A ? 65 CD2 1
   ATOM 1365 CE1 C TYR A 66 ? 10.82649 38.29426 -7.56007 0.592 8.76932 C ? A ? 65 CE1 1
   ATOM 1366 CE2 C TYR A 66 ? 8.95489 37.34826 -6.49341 0.592 8.56270 C ? A ? 65 CE2 1
   ATOM 1367 CZ C TYR A 66 ? 9.50571 37.98757 -7.56464 0.592 7.35821 C ? A ? 65 CZ 1
   ATOM 1368 OH C TYR A 66 ? 8.74746 38.28947 -8.64338 0.592 8.58705 O ? A ? 65 OH 1
   ATOM 1369 H C TYR A 66 ? 12.44710 37.72174 -1.49077 0.592 13.50739 H ? A ? 65 H 1
   ATOM 1370 HA C TYR A 66 ? 13.15335 38.67819 -3.98298 0.592 10.75094 H ? A ? 65 HA 1
   ATOM 1371 HB2 C TYR A 66 ? 12.64610 36.51660 -4.41612 0.592 11.50853 H ? A ? 65 HB2 1
   ATOM 1372 HB3 C TYR A 66 ? 11.35544 36.58850 -3.49176 0.592 11.50853 H ? A ? 65 HB3 1
   ATOM 1373 HD1 C TYR A 66 ? 12.50731 38.18575 -6.47905 0.592 12.37917 H ? A ? 65 HD1 1
   ATOM 1374 HD2 C TYR A 66 ? 9.36596 36.71089 -4.59197 0.592 10.24745 H ? A ? 65 HD2 1
   ATOM 1375 HE1 C TYR A 66 ? 11.21125 38.70902 -8.29819 0.592 10.57873 H ? A ? 65 HE1 1
   ATOM 1376 HE2 C TYR A 66 ? 8.06468 37.07986 -6.51348 0.592 10.33078 H ? A ? 65 HE2 1
   ATOM 1377 HH C TYR A 66 ? 7.95340 38.04854 -8.51292 0.592 10.36000 H ? A ? 65 HH 1
   ATOM 1378 N A ASN A 67 ? 11.25747 40.54167 -3.07409 0.408 9.72929 N ? A ? 66 N 1
   ATOM 1379 CA A ASN A 67 ? 10.36430 41.59564 -2.61005 0.408 11.27761 C ? A ? 66 CA 1
   ATOM 1380 C A ASN A 67 ? 9.96293 42.50054 -3.78649 0.408 10.54653 C ? A ? 66 C 1
   ATOM 1381 O A ASN A 67 ? 10.37923 43.67412 -3.91239 0.408 9.49573 O ? A ? 66 O 1
   ATOM 1382 CB A ASN A 67 ? 11.00159 42.42335 -1.48968 0.408 11.20803 C ? A ? 66 CB 1
   ATOM 1383 CG A ASN A 67 ? 11.17125 41.67409 -0.20766 0.408 12.05534 C ? A ? 66 CG 1
   ATOM 1384 OD1 A ASN A 67 ? 12.18676 41.01741 0.00521 0.408 14.19670 O ? A ? 66 OD1 1
   ATOM 1385 ND2 A ASN A 67 ? 10.13144 41.64693 0.57384 0.408 14.63100 N ? A ? 66 ND2 1
   ATOM 1386 H A ASN A 67 ? 11.88872 40.81472 -3.59039 0.408 11.73070 H ? A ? 66 H 1
   ATOM 1387 HA A ASN A 67 ? 9.56180 41.17380 -2.26517 0.408 13.58868 H ? A ? 66 HA 1
   ATOM 1388 HB2 A ASN A 67 ? 11.87982 42.71637 -1.77908 0.408 13.50518 H ? A ? 66 HB2 1
   ATOM 1389 HB3 A ASN A 67 ? 10.43782 43.19203 -1.31025 0.408 13.50518 H ? A ? 66 HB3 1
   ATOM 1390 HD21 A ASN A 67 ? 10.16922 41.23081 1.32551 0.408 17.61275 H ? A ? 66 HD21 1
   ATOM 1391 HD22 A ASN A 67 ? 9.40633 42.04511 0.33875 0.408 17.61275 H ? A ? 66 HD22 1
   ATOM 1392 N C ASN A 67 ? 11.66144 40.56548 -3.37395 0.592 9.68621 N ? A ? 66 N 1
   ATOM 1393 CA C ASN A 67 ? 10.83425 41.66254 -2.89385 0.592 11.38645 C ? A ? 66 CA 1
   ATOM 1394 C C ASN A 67 ? 10.34226 42.53322 -4.04668 0.592 9.75266 C ? A ? 66 C 1
   ATOM 1395 O C ASN A 67 ? 10.83372 43.66916 -4.22054 0.592 10.90047 O ? A ? 66 O 1
   ATOM 1396 CB C ASN A 67 ? 11.54983 42.54025 -1.86305 0.592 11.25122 C ? A ? 66 CB 1
   ATOM 1397 CG C ASN A 67 ? 11.73388 41.74771 -0.53780 0.592 12.40140 C ? A ? 66 CG 1
   ATOM 1398 OD1 C ASN A 67 ? 12.82648 41.34354 -0.22284 0.592 17.90337 O ? A ? 66 OD1 1
   ATOM 1399 ND2 C ASN A 67 ? 10.59833 41.39787 0.13319 0.592 14.90801 N ? A ? 66 ND2 1
   ATOM 1400 H C ASN A 67 ? 12.29987 40.81692 -3.89240 0.592 11.67899 H ? A ? 66 H 1
   ATOM 1401 HA C ASN A 67 ? 10.06571 41.24488 -2.47455 0.592 13.71928 H ? A ? 66 HA 1
   ATOM 1402 HB2 C ASN A 67 ? 12.42337 42.79482 -2.19922 0.592 13.55701 H ? A ? 66 HB2 1
   ATOM 1403 HB3 C ASN A 67 ? 11.01994 43.33248 -1.68278 0.592 13.55701 H ? A ? 66 HB3 1
   ATOM 1404 HD21 C ASN A 67 ? 10.65264 40.95884 0.87069 0.592 17.94516 H ? A ? 66 HD21 1
   ATOM 1405 HD22 C ASN A 67 ? 9.82836 41.61641 -0.18143 0.592 17.94516 H ? A ? 66 HD22 1
   ATOM 1406 N A PRO A 68 ? 9.08088 42.02426 -4.63676 0.408 9.20690 N ? A ? 67 N 1
   ATOM 1407 CA A PRO A 68 ? 8.69542 42.86513 -5.77687 0.408 11.05562 C ? A ? 67 CA 1
   ATOM 1408 C A PRO A 68 ? 7.59797 43.80529 -5.36985 0.408 11.17723 C ? A ? 67 C 1
   ATOM 1409 O A PRO A 68 ? 6.73249 43.47764 -4.57153 0.408 9.84741 O ? A ? 67 O 1
   ATOM 1410 CB A PRO A 68 ? 8.18248 41.86429 -6.80802 0.408 11.53592 C ? A ? 67 CB 1
   ATOM 1411 CG A PRO A 68 ? 7.61734 40.77513 -5.92980 0.408 11.57505 C ? A ? 67 CG 1
   ATOM 1412 CD A PRO A 68 ? 8.54740 40.66135 -4.74481 0.408 10.46226 C ? A ? 67 CD 1
   ATOM 1413 HA A PRO A 68 ? 9.45431 43.34390 -6.14535 0.408 13.32229 H ? A ? 67 HA 1
   ATOM 1414 HB2 A PRO A 68 ? 7.49796 42.26674 -7.36512 0.408 13.89865 H ? A ? 67 HB2 1
   ATOM 1415 HB3 A PRO A 68 ? 8.91014 41.53795 -7.36022 0.408 13.89865 H ? A ? 67 HB3 1
   ATOM 1416 HG2 A PRO A 68 ? 6.72429 41.02031 -5.64129 0.408 13.94560 H ? A ? 67 HG2 1
   ATOM 1417 HG3 A PRO A 68 ? 7.58906 39.94075 -6.42367 0.408 13.94560 H ? A ? 67 HG3 1
   ATOM 1418 HD2 A PRO A 68 ? 8.06238 40.41147 -3.94280 0.408 12.61026 H ? A ? 67 HD2 1
   ATOM 1419 HD3 A PRO A 68 ? 9.25585 40.02154 -4.91696 0.408 12.61026 H ? A ? 67 HD3 1
   ATOM 1420 N C PRO A 68 ? 9.42653 42.01373 -4.86906 0.592 9.34651 N ? A ? 67 N 1
   ATOM 1421 CA C PRO A 68 ? 8.80303 42.84063 -5.91603 0.592 11.09929 C ? A ? 67 CA 1
   ATOM 1422 C C PRO A 68 ? 7.82729 43.85413 -5.38005 0.592 11.44556 C ? A ? 67 C 1
   ATOM 1423 O C PRO A 68 ? 7.20936 43.65996 -4.34783 0.592 11.73739 O ? A ? 67 O 1
   ATOM 1424 CB C PRO A 68 ? 8.03711 41.80322 -6.73908 0.592 11.32937 C ? A ? 67 CB 1
   ATOM 1425 CG C PRO A 68 ? 7.57772 40.77037 -5.71441 0.592 11.57815 C ? A ? 67 CG 1
   ATOM 1426 CD C PRO A 68 ? 8.81070 40.67165 -4.80328 0.592 10.57173 C ? A ? 67 CD 1
   ATOM 1427 HA C PRO A 68 ? 9.49249 43.29156 -6.42810 0.592 13.37469 H ? A ? 67 HA 1
   ATOM 1428 HB2 C PRO A 68 ? 7.27956 42.22049 -7.17830 0.592 13.65079 H ? A ? 67 HB2 1
   ATOM 1429 HB3 C PRO A 68 ? 8.62430 41.40305 -7.39936 0.592 13.65079 H ? A ? 67 HB3 1
   ATOM 1430 HG2 C PRO A 68 ? 6.79861 41.08740 -5.23131 0.592 13.94933 H ? A ? 67 HG2 1
   ATOM 1431 HG3 C PRO A 68 ? 7.37981 39.92348 -6.14394 0.592 13.94933 H ? A ? 67 HG3 1
   ATOM 1432 HD2 C PRO A 68 ? 8.54646 40.46216 -3.89378 0.592 12.74162 H ? A ? 67 HD2 1
   ATOM 1433 HD3 C PRO A 68 ? 9.42551 39.99802 -5.13364 0.592 12.74162 H ? A ? 67 HD3 1
   ATOM 1434 N A ASN A 69 ? 7.63557 44.98389 -5.96768 0.408 11.01111 N ? A ? 68 N 1
   ATOM 1435 CA A ASN A 69 ? 6.59631 45.95449 -5.77365 0.408 11.73812 C ? A ? 68 CA 1
   ATOM 1436 C A ASN A 69 ? 5.94788 46.20243 -7.12300 0.408 9.97744 C ? A ? 68 C 1
   ATOM 1437 O A ASN A 69 ? 6.32702 47.11556 -7.87855 0.408 10.37240 O ? A ? 68 O 1
   ATOM 1438 CB A ASN A 69 ? 7.18513 47.22167 -5.21105 0.408 14.18334 C ? A ? 68 CB 1
   ATOM 1439 CG A ASN A 69 ? 6.12679 48.18804 -4.78022 0.408 11.52526 C ? A ? 68 CG 1
   ATOM 1440 OD1 A ASN A 69 ? 4.94332 47.83571 -4.75852 0.408 17.38644 O ? A ? 68 OD1 1
   ATOM 1441 ND2 A ASN A 69 ? 6.52341 49.45064 -4.46808 0.408 18.41220 N ? A ? 68 ND2 1
   ATOM 1442 H A ASN A 69 ? 8.26486 45.23900 -6.49543 0.408 13.26888 H ? A ? 68 H 1
   ATOM 1443 HA A ASN A 69 ? 5.92394 45.61069 -5.16486 0.408 14.14129 H ? A ? 68 HA 1
   ATOM 1444 HB2 A ASN A 69 ? 7.73023 47.00471 -4.43860 0.408 17.07555 H ? A ? 68 HB2 1
   ATOM 1445 HB3 A ASN A 69 ? 7.72851 47.65022 -5.89074 0.408 17.07555 H ? A ? 68 HB3 1
   ATOM 1446 HD21 A ASN A 69 ? 5.94347 50.03368 -4.21641 0.408 22.15019 H ? A ? 68 HD21 1
   ATOM 1447 HD22 A ASN A 69 ? 7.35419 49.66616 -4.52234 0.408 22.15019 H ? A ? 68 HD22 1
   ATOM 1448 N C ASN A 69 ? 7.62690 44.91128 -6.20400 0.592 10.90698 N ? A ? 68 N 1
   ATOM 1449 CA C ASN A 69 ? 6.64322 45.97064 -6.01504 0.592 11.69123 C ? A ? 68 CA 1
   ATOM 1450 C C ASN A 69 ? 6.12778 46.21653 -7.42748 0.592 10.09290 C ? A ? 68 C 1
   ATOM 1451 O C ASN A 69 ? 6.70357 47.06330 -8.14471 0.592 11.03298 O ? A ? 68 O 1
   ATOM 1452 CB C ASN A 69 ? 7.21803 47.22472 -5.36644 0.592 14.26819 C ? A ? 68 CB 1
   ATOM 1453 CG C ASN A 69 ? 6.22795 48.35062 -5.33707 0.592 13.22761 C ? A ? 68 CG 1
   ATOM 1454 OD1 C ASN A 69 ? 5.05043 48.11502 -5.40837 0.592 14.36763 O ? A ? 68 OD1 1
   ATOM 1455 ND2 C ASN A 69 ? 6.70925 49.59875 -5.22493 0.592 21.23428 N ? A ? 68 ND2 1
   ATOM 1456 H C ASN A 69 ? 8.08545 45.03153 -6.92154 0.592 13.14392 H ? A ? 68 H 1
   ATOM 1457 HA C ASN A 69 ? 5.93172 45.68654 -5.42010 0.592 14.08502 H ? A ? 68 HA 1
   ATOM 1458 HB2 C ASN A 69 ? 7.47312 47.02229 -4.45273 0.592 17.17738 H ? A ? 68 HB2 1
   ATOM 1459 HB3 C ASN A 69 ? 7.99359 47.51696 -5.87042 0.592 17.17738 H ? A ? 68 HB3 1
   ATOM 1460 HD21 C ASN A 69 ? 6.16916 50.26771 -5.20505 0.592 25.53668 H ? A ? 68 HD21 1
   ATOM 1461 HD22 C ASN A 69 ? 7.55768 49.72939 -5.17297 0.592 25.53668 H ? A ? 68 HD22 1
   ATOM 1462 N A GLY A 70 ? 4.92002 45.40681 -7.41484 0.408 9.80103 N ? A ? 69 N 1
   ATOM 1463 CA A GLY A 70 ? 4.32315 45.39794 -8.72873 0.408 7.86124 C ? A ? 69 CA 1
   ATOM 1464 C A GLY A 70 ? 4.56701 44.06572 -9.40510 0.408 7.62257 C ? A ? 69 C 1
   ATOM 1465 O A GLY A 70 ? 4.73353 43.02500 -8.73504 0.408 7.26923 O ? A ? 69 O 1
   ATOM 1466 H A GLY A 70 ? 4.55486 44.86261 -6.85798 0.408 11.81678 H ? A ? 69 H 1
   ATOM 1467 HA2 A GLY A 70 ? 3.36690 45.54424 -8.65747 0.408 9.48903 H ? A ? 69 HA2 1
   ATOM 1468 HA3 A GLY A 70 ? 4.71075 46.10209 -9.27172 0.408 9.48903 H ? A ? 69 HA3 1
   ATOM 1469 N C GLY A 70 ? 5.11628 45.43609 -7.82289 0.592 9.74554 N ? A ? 69 N 1
   ATOM 1470 CA C GLY A 70 ? 4.65649 45.46734 -9.17982 0.592 8.41812 C ? A ? 69 CA 1
   ATOM 1471 C C GLY A 70 ? 4.73743 44.10884 -9.87787 0.592 7.33761 C ? A ? 69 C 1
   ATOM 1472 O C GLY A 70 ? 4.79737 43.04768 -9.24051 0.592 8.32140 O ? A ? 69 O 1
   ATOM 1473 H C GLY A 70 ? 4.69235 44.88773 -7.31379 0.592 11.75019 H ? A ? 69 H 1
   ATOM 1474 HA2 C GLY A 70 ? 3.73175 45.75981 -9.19476 0.592 10.15729 H ? A ? 69 HA2 1
   ATOM 1475 HA3 C GLY A 70 ? 5.19528 46.09783 -9.68289 0.592 10.15729 H ? A ? 69 HA3 1
   ATOM 1476 N A ASN A 71 ? 4.54395 44.08917 -10.72174 0.408 6.95996 N ? A ? 70 N 1
   ATOM 1477 CA A ASN A 71 ? 4.56626 42.90105 -11.55874 0.408 6.29819 C ? A ? 70 CA 1
   ATOM 1478 C A ASN A 71 ? 5.97816 42.33464 -11.72616 0.408 7.10168 C ? A ? 70 C 1
   ATOM 1479 O A ASN A 71 ? 6.95257 42.99917 -12.18108 0.408 7.49047 O ? A ? 70 O 1
   ATOM 1480 CB A ASN A 71 ? 4.03914 43.31667 -12.92521 0.408 6.74420 C ? A ? 70 CB 1
   ATOM 1481 CG A ASN A 71 ? 3.88249 42.15080 -13.88452 0.408 6.72765 C ? A ? 70 CG 1
   ATOM 1482 OD1 A ASN A 71 ? 4.01007 40.97317 -13.50829 0.408 6.57934 O ? A ? 70 OD1 1
   ATOM 1483 ND2 A ASN A 71 ? 3.61321 42.46841 -15.20782 0.408 7.56710 N ? A ? 70 ND2 1
   ATOM 1484 H A ASN A 71 ? 4.51383 44.81549 -11.18127 0.408 8.40750 H ? A ? 70 H 1
   ATOM 1485 HA A ASN A 71 ? 4.03274 42.20521 -11.14396 0.408 7.61337 H ? A ? 70 HA 1
   ATOM 1486 HB2 A ASN A 71 ? 3.16889 43.73045 -12.81410 0.408 8.14859 H ? A ? 70 HB2 1
   ATOM 1487 HB3 A ASN A 71 ? 4.65866 43.94856 -13.32245 0.408 8.14859 H ? A ? 70 HB3 1
   ATOM 1488 HD21 A ASN A 71 ? 3.51606 41.84214 -15.78915 0.408 9.13607 H ? A ? 70 HD21 1
   ATOM 1489 HD22 A ASN A 71 ? 3.54342 43.29158 -15.44683 0.408 9.13607 H ? A ? 70 HD22 1
   ATOM 1490 N C ASN A 71 ? 4.74410 44.14017 -11.19533 0.592 7.18389 N ? A ? 70 N 1
   ATOM 1491 CA C ASN A 71 ? 4.66276 42.94691 -12.02906 0.592 6.15931 C ? A ? 70 CA 1
   ATOM 1492 C C ASN A 71 ? 6.07813 42.34924 -12.05552 0.592 7.26677 C ? A ? 70 C 1
   ATOM 1493 O C ASN A 71 ? 6.98947 42.88268 -12.66665 0.592 6.24853 O ? A ? 70 O 1
   ATOM 1494 CB C ASN A 71 ? 4.11734 43.32139 -13.40676 0.592 7.02514 C ? A ? 70 CB 1
   ATOM 1495 CG C ASN A 71 ? 3.88844 42.14921 -14.26438 0.592 6.91838 C ? A ? 70 CG 1
   ATOM 1496 OD1 C ASN A 71 ? 4.33685 41.00592 -13.95913 0.592 6.94150 O ? A ? 70 OD1 1
   ATOM 1497 ND2 C ASN A 71 ? 3.21093 42.40177 -15.33810 0.592 7.93260 N ? A ? 70 ND2 1
   ATOM 1498 H C ASN A 71 ? 4.79686 44.86611 -11.65339 0.592 8.67622 H ? A ? 70 H 1
   ATOM 1499 HA C ASN A 71 ? 4.05721 42.27715 -11.67462 0.592 7.44671 H ? A ? 70 HA 1
   ATOM 1500 HB2 C ASN A 71 ? 3.27126 43.78296 -13.29722 0.592 8.48571 H ? A ? 70 HB2 1
   ATOM 1501 HB3 C ASN A 71 ? 4.75545 43.89980 -13.85304 0.592 8.48571 H ? A ? 70 HB3 1
   ATOM 1502 HD21 C ASN A 71 ? 3.03386 41.76949 -15.89350 0.592 9.57466 H ? A ? 70 HD21 1
   ATOM 1503 HD22 C ASN A 71 ? 2.93788 43.20183 -15.49603 0.592 9.57466 H ? A ? 70 HD22 1
   ATOM 1504 N A SER A 72 ? 6.09028 41.06169 -11.35348 0.408 7.44446 N ? A ? 71 N 1
   ATOM 1505 CA A SER A 72 ? 7.37025 40.37537 -11.35824 0.408 7.25106 C ? A ? 71 CA 1
   ATOM 1506 C A SER A 72 ? 7.10892 38.90123 -11.14004 0.408 6.21061 C ? A ? 71 C 1
   ATOM 1507 O A SER A 72 ? 6.06199 38.51213 -10.66666 0.408 6.58488 O ? A ? 71 O 1
   ATOM 1508 CB A SER A 72 ? 8.21514 40.99275 -10.25091 0.408 7.64173 C ? A ? 71 CB 1
   ATOM 1509 OG A SER A 72 ? 9.35034 40.25454 -9.83769 0.408 6.83375 O ? A ? 71 OG 1
   ATOM 1510 H A SER A 72 ? 5.43213 40.57361 -11.09231 0.408 8.98890 H ? A ? 71 H 1
   ATOM 1511 HA A SER A 72 ? 7.83997 40.43924 -12.20452 0.408 8.75681 H ? A ? 71 HA 1
   ATOM 1512 HB2 A SER A 72 ? 8.52581 41.85589 -10.56613 0.408 9.22562 H ? A ? 71 HB2 1
   ATOM 1513 HB3 A SER A 72 ? 7.64318 41.10874 -9.47612 0.408 9.22562 H ? A ? 71 HB3 1
   ATOM 1514 HG A SER A 72 ? 9.75237 40.66486 -9.22481 0.408 8.25605 H ? A ? 71 HG 1
   ATOM 1515 N C SER A 72 ? 6.23929 41.18566 -11.37634 0.592 7.49351 N ? A ? 71 N 1
   ATOM 1516 CA C SER A 72 ? 7.48839 40.41421 -11.41586 0.592 7.18562 C ? A ? 71 CA 1
   ATOM 1517 C C SER A 72 ? 7.18710 38.95762 -11.06492 0.592 6.08609 C ? A ? 71 C 1
   ATOM 1518 O C SER A 72 ? 6.26010 38.65183 -10.34045 0.592 5.85207 O ? A ? 71 O 1
   ATOM 1519 CB C SER A 72 ? 8.43183 41.00014 -10.34452 0.592 7.78931 C ? A ? 71 CB 1
   ATOM 1520 OG C SER A 72 ? 9.65942 40.27643 -10.22872 0.592 7.20123 O ? A ? 71 OG 1
   ATOM 1521 H C SER A 72 ? 5.63085 40.82763 -10.88520 0.592 9.04775 H ? A ? 71 H 1
   ATOM 1522 HA C SER A 72 ? 7.88724 40.43332 -12.29986 0.592 8.67829 H ? A ? 71 HA 1
   ATOM 1523 HB2 C SER A 72 ? 8.63704 41.91745 -10.58398 0.592 9.40272 H ? A ? 71 HB2 1
   ATOM 1524 HB3 C SER A 72 ? 7.97776 40.97456 -9.48774 0.592 9.40272 H ? A ? 71 HB3 1
   ATOM 1525 HG C SER A 72 ? 10.09848 40.55891 -9.57067 0.592 8.69702 H ? A ? 71 HG 1
   ATOM 1526 N . TYR A 73 ? 8.06692 38.07558 -11.56421 1.000 6.98502 N ? A ? 72 N 1
   ATOM 1527 CA . TYR A 73 ? 8.02557 36.65347 -11.27793 1.000 6.84198 C ? A ? 72 CA 1
   ATOM 1528 C . TYR A 73 ? 9.34910 36.19902 -10.71126 1.000 6.87864 C ? A ? 72 C 1
   ATOM 1529 O . TYR A 73 ? 10.40899 36.75106 -11.03996 1.000 7.56112 O ? A ? 72 O 1
   ATOM 1530 CB . TYR A 73 ? 7.75944 35.79308 -12.57914 1.000 7.49105 C ? A ? 72 CB 1
   ATOM 1531 CG . TYR A 73 ? 6.75557 36.32471 -13.55044 1.000 6.82541 C ? A ? 72 CG 1
   ATOM 1532 CD1 . TYR A 73 ? 5.49850 36.81635 -13.13868 1.000 7.41618 C ? A ? 72 CD1 1
   ATOM 1533 CD2 . TYR A 73 ? 7.03167 36.30484 -14.86408 1.000 8.05576 C ? A ? 72 CD2 1
   ATOM 1534 CE1 . TYR A 73 ? 4.59964 37.26923 -14.09290 1.000 8.69743 C ? A ? 72 CE1 1
   ATOM 1535 CE2 . TYR A 73 ? 6.10577 36.76782 -15.82046 1.000 8.05790 C ? A ? 72 CE2 1
   ATOM 1536 CZ . TYR A 73 ? 4.94128 37.25438 -15.38445 1.000 8.31933 C ? A ? 72 CZ 1
   ATOM 1537 OH . TYR A 73 ? 3.96457 37.67555 -16.30125 1.000 9.44217 O ? A ? 72 OH 1
   ATOM 1538 HA . TYR A 73 ? 7.31687 36.50289 -10.63297 1.000 8.26592 H ? A ? 72 HA 1
   ATOM 1539 HB2 . TYR A 73 ? 8.59841 35.70827 -13.05854 1.000 9.04480 H ? A ? 72 HB2 1
   ATOM 1540 HB3 . TYR A 73 ? 7.44660 34.91820 -12.30055 1.000 9.04480 H ? A ? 72 HB3 1
   ATOM 1541 HD1 . TYR A 73 ? 5.27495 36.83648 -12.23617 1.000 8.95496 H ? A ? 72 HD1 1
   ATOM 1542 HD2 . TYR A 73 ? 7.85392 35.97762 -15.14997 1.000 9.72245 H ? A ? 72 HD2 1
   ATOM 1543 HE1 . TYR A 73 ? 3.76266 37.58191 -13.83483 1.000 10.49246 H ? A ? 72 HE1 1
   ATOM 1544 HE2 . TYR A 73 ? 6.30030 36.73536 -16.72930 1.000 9.72502 H ? A ? 72 HE2 1
   ATOM 1545 HH . TYR A 73 ? 3.24336 37.83326 -15.90051 1.000 11.38614 H ? A ? 72 HH 1
   ATOM 1546 H A TYR A 73 ? 8.75191 38.32307 -12.02152 0.408 8.43757 H ? A ? 72 H 1
   ATOM 1547 H C TYR A 73 ? 8.71363 38.29481 -12.08700 0.592 8.43757 H ? A ? 72 H 1
   ATOM 1548 N . LEU A 74 ? 9.31807 35.07152 -9.95075 1.000 6.88681 N ? A ? 73 N 1
   ATOM 1549 CA . LEU A 74 ? 10.47494 34.31932 -9.52779 1.000 7.62952 C ? A ? 73 CA 1
   ATOM 1550 C . LEU A 74 ? 10.21970 32.86834 -9.95725 1.000 8.05985 C ? A ? 73 C 1
   ATOM 1551 O . LEU A 74 ? 9.23524 32.28462 -9.50413 1.000 8.07511 O ? A ? 73 O 1
   ATOM 1552 H . LEU A 74 ? 8.58594 34.72315 -9.66400 1.000 8.31972 H ? A ? 73 H 1
   ATOM 1553 HA . LEU A 74 ? 11.28376 34.66031 -9.94062 1.000 9.21097 H ? A ? 73 HA 1
   ATOM 1554 CB A LEU A 74 ? 10.59883 34.39743 -8.00574 0.395 8.35554 C ? A ? 73 CB 1
   ATOM 1555 CG A LEU A 74 ? 11.67330 33.54340 -7.34696 0.395 8.60285 C ? A ? 73 CG 1
   ATOM 1556 CD1 A LEU A 74 ? 13.05930 34.10808 -7.61996 0.395 8.65113 C ? A ? 73 CD1 1
   ATOM 1557 CD2 A LEU A 74 ? 11.41403 33.43623 -5.82922 0.395 10.59349 C ? A ? 73 CD2 1
   ATOM 1558 HB2 A LEU A 74 ? 10.78811 35.31911 -7.76996 0.395 10.08219 H ? A ? 73 HB2 1
   ATOM 1559 HB3 A LEU A 74 ? 9.74965 34.12506 -7.62416 0.395 10.08219 H ? A ? 73 HB3 1
   ATOM 1560 HG A LEU A 74 ? 11.64231 32.65029 -7.72416 0.395 10.37896 H ? A ? 73 HG 1
   ATOM 1561 HD11 A LEU A 74 ? 13.72087 33.54132 -7.19333 0.395 10.43690 H ? A ? 73 HD11 1
   ATOM 1562 HD12 A LEU A 74 ? 13.20914 34.12785 -8.57811 0.395 10.43690 H ? A ? 73 HD12 1
   ATOM 1563 HD13 A LEU A 74 ? 13.11102 35.00671 -7.25845 0.395 10.43690 H ? A ? 73 HD13 1
   ATOM 1564 HD21 A LEU A 74 ? 12.13055 32.92486 -5.42178 0.395 12.76774 H ? A ? 73 HD21 1
   ATOM 1565 HD22 A LEU A 74 ? 11.38717 34.32847 -5.44965 0.395 12.76774 H ? A ? 73 HD22 1
   ATOM 1566 HD23 A LEU A 74 ? 10.56522 32.98956 -5.68461 0.395 12.76774 H ? A ? 73 HD23 1
   ATOM 1567 CB C LEU A 74 ? 10.64460 34.38889 -8.01321 0.605 8.30944 C ? A ? 73 CB 1
   ATOM 1568 CG C LEU A 74 ? 11.83288 33.53715 -7.51800 0.605 8.70807 C ? A ? 73 CG 1
   ATOM 1569 CD1 C LEU A 74 ? 13.20959 33.99200 -8.08556 0.605 8.78349 C ? A ? 73 CD1 1
   ATOM 1570 CD2 C LEU A 74 ? 11.79085 33.51772 -5.97503 0.605 10.44044 C ? A ? 73 CD2 1
   ATOM 1571 HB2 C LEU A 74 ? 10.80317 35.31007 -7.75403 0.605 10.02687 H ? A ? 73 HB2 1
   ATOM 1572 HB3 C LEU A 74 ? 9.83739 34.05898 -7.58839 0.605 10.02687 H ? A ? 73 HB3 1
   ATOM 1573 HG C LEU A 74 ? 11.74705 32.63145 -7.85451 0.605 10.50522 H ? A ? 73 HG 1
   ATOM 1574 HD11 C LEU A 74 ? 13.91351 33.48731 -7.64889 0.605 10.59573 H ? A ? 73 HD11 1
   ATOM 1575 HD12 C LEU A 74 ? 13.22762 33.82613 -9.04110 0.605 10.59573 H ? A ? 73 HD12 1
   ATOM 1576 HD13 C LEU A 74 ? 13.32532 34.93931 -7.91203 0.605 10.59573 H ? A ? 73 HD13 1
   ATOM 1577 HD21 C LEU A 74 ? 12.52988 32.98267 -5.64570 0.605 12.58408 H ? A ? 73 HD21 1
   ATOM 1578 HD22 C LEU A 74 ? 11.86801 34.42678 -5.64553 0.605 12.58408 H ? A ? 73 HD22 1
   ATOM 1579 HD23 C LEU A 74 ? 10.94888 33.13179 -5.68688 0.605 12.58408 H ? A ? 73 HD23 1
   ATOM 1580 N . SER A 75 ? 11.06856 32.37435 -10.83993 1.000 6.95152 N ? A ? 74 N 1
   ATOM 1581 CA . SER A 75 ? 10.77091 31.10730 -11.48153 1.000 7.38974 C ? A ? 74 CA 1
   ATOM 1582 C . SER A 75 ? 12.01230 30.31615 -11.79352 1.000 6.78141 C ? A ? 74 C 1
   ATOM 1583 O . SER A 75 ? 13.08232 30.87100 -11.99389 1.000 8.22634 O ? A ? 74 O 1
   ATOM 1584 CB . SER A 75 ? 10.13707 31.35974 -12.81909 1.000 7.67601 C ? A ? 74 CB 1
   ATOM 1585 OG . SER A 75 ? 9.10850 32.34392 -12.77371 1.000 8.57326 O ? A ? 74 OG 1
   ATOM 1586 H . SER A 75 ? 11.80686 32.74476 -11.07931 1.000 8.39737 H ? A ? 74 H 1
   ATOM 1587 HA . SER A 75 ? 10.21836 30.60580 -10.86179 1.000 8.92324 H ? A ? 74 HA 1
   ATOM 1588 HB2 . SER A 75 ? 10.82495 31.66320 -13.43198 1.000 9.26676 H ? A ? 74 HB2 1
   ATOM 1589 HB3 . SER A 75 ? 9.75210 30.52838 -13.13775 1.000 9.26676 H ? A ? 74 HB3 1
   ATOM 1590 HG . SER A 75 ? 8.72650 32.39489 -13.52009 1.000 10.34346 H ? A ? 74 HG 1
   ATOM 1591 N A VAL A 76 ? 11.87701 28.99243 -11.99524 0.521 7.07604 N ? A ? 75 N 1
   ATOM 1592 CA A VAL A 76 ? 12.78923 28.28552 -12.94299 0.521 7.20819 C ? A ? 75 CA 1
   ATOM 1593 C A VAL A 76 ? 12.30529 28.63546 -14.30323 0.521 7.54057 C ? A ? 75 C 1
   ATOM 1594 O A VAL A 76 ? 11.09349 28.56867 -14.53849 0.521 7.82674 O ? A ? 75 O 1
   ATOM 1595 CB A VAL A 76 ? 12.82514 26.77302 -12.73836 0.521 7.05339 C ? A ? 75 CB 1
   ATOM 1596 CG1 A VAL A 76 ? 13.52279 26.00654 -13.89953 0.521 6.76780 C ? A ? 75 CG1 1
   ATOM 1597 CG2 A VAL A 76 ? 13.41935 26.46119 -11.39690 0.521 7.76032 C ? A ? 75 CG2 1
   ATOM 1598 H A VAL A 76 ? 11.28993 28.49285 -11.61399 0.521 8.54680 H ? A ? 75 H 1
   ATOM 1599 HA A VAL A 76 ? 13.70123 28.58415 -12.80165 0.521 8.70537 H ? A ? 75 HA 1
   ATOM 1600 HB A VAL A 76 ? 11.91317 26.44287 -12.75319 0.521 8.51961 H ? A ? 75 HB 1
   ATOM 1601 HG11 A VAL A 76 ? 13.71843 25.10220 -13.60834 0.521 8.17691 H ? A ? 75 HG11 1
   ATOM 1602 HG12 A VAL A 76 ? 12.92883 25.98600 -14.66614 0.521 8.17691 H ? A ? 75 HG12 1
   ATOM 1603 HG13 A VAL A 76 ? 14.34577 26.46487 -14.13091 0.521 8.17691 H ? A ? 75 HG13 1
   ATOM 1604 HG21 A VAL A 76 ? 13.38648 25.50263 -11.25206 0.521 9.36793 H ? A ? 75 HG21 1
   ATOM 1605 HG22 A VAL A 76 ? 14.33979 26.76683 -11.38046 0.521 9.36793 H ? A ? 75 HG22 1
   ATOM 1606 HG23 A VAL A 76 ? 12.90710 26.91714 -10.71090 0.521 9.36793 H ? A ? 75 HG23 1
   ATOM 1607 N C VAL A 76 ? 11.85030 29.01606 -11.89658 0.479 7.10570 N ? A ? 75 N 1
   ATOM 1608 CA C VAL A 76 ? 12.74019 28.22638 -12.74907 0.479 7.01623 C ? A ? 75 CA 1
   ATOM 1609 C C VAL A 76 ? 12.33040 28.48667 -14.21397 0.479 7.59829 C ? A ? 75 C 1
   ATOM 1610 O C VAL A 76 ? 11.19946 28.24772 -14.62608 0.479 8.02742 O ? A ? 75 O 1
   ATOM 1611 CB C VAL A 76 ? 12.71188 26.73662 -12.34941 0.479 6.81169 C ? A ? 75 CB 1
   ATOM 1612 CG1 C VAL A 76 ? 13.59399 25.97210 -13.32748 0.479 8.22189 C ? A ? 75 CG1 1
   ATOM 1613 CG2 C VAL A 76 ? 13.14507 26.48272 -10.96892 0.479 8.24742 C ? A ? 75 CG2 1
   ATOM 1614 H C VAL A 76 ? 11.24198 28.56284 -11.49145 0.479 8.58239 H ? A ? 75 H 1
   ATOM 1615 HA C VAL A 76 ? 13.66222 28.50935 -12.64571 0.479 8.47502 H ? A ? 75 HA 1
   ATOM 1616 HB C VAL A 76 ? 11.79232 26.43021 -12.38721 0.479 8.22957 H ? A ? 75 HB 1
   ATOM 1617 HG11 C VAL A 76 ? 13.66650 25.05058 -13.03348 0.479 9.92181 H ? A ? 75 HG11 1
   ATOM 1618 HG12 C VAL A 76 ? 13.19175 26.00725 -14.20944 0.479 9.92181 H ? A ? 75 HG12 1
   ATOM 1619 HG13 C VAL A 76 ? 14.47248 26.38287 -13.34797 0.479 9.92181 H ? A ? 75 HG13 1
   ATOM 1620 HG21 C VAL A 76 ? 13.13525 25.52661 -10.80564 0.479 9.95245 H ? A ? 75 HG21 1
   ATOM 1621 HG22 C VAL A 76 ? 14.04337 26.82921 -10.85103 0.479 9.95245 H ? A ? 75 HG22 1
   ATOM 1622 HG23 C VAL A 76 ? 12.53596 26.92859 -10.35974 0.479 9.95245 H ? A ? 75 HG23 1
   ATOM 1623 N A TYR A 77 ? 13.19851 29.10933 -15.14011 0.521 7.80225 N ? A ? 76 N 1
   ATOM 1624 CA A TYR A 77 ? 12.87907 29.64659 -16.44627 0.521 7.12778 C ? A ? 76 CA 1
   ATOM 1625 C A TYR A 77 ? 13.89543 29.14277 -17.43070 0.521 8.07758 C ? A ? 76 C 1
   ATOM 1626 O A TYR A 77 ? 15.07844 28.94350 -17.07197 0.521 8.23990 O ? A ? 76 O 1
   ATOM 1627 CB A TYR A 77 ? 13.04471 31.15678 -16.37855 0.521 7.54732 C ? A ? 76 CB 1
   ATOM 1628 CG A TYR A 77 ? 12.99584 31.89993 -17.71447 0.521 6.48251 C ? A ? 76 CG 1
   ATOM 1629 CD1 A TYR A 77 ? 11.78016 32.25677 -18.28654 0.521 7.20784 C ? A ? 76 CD1 1
   ATOM 1630 CD2 A TYR A 77 ? 14.15053 32.34953 -18.30092 0.521 7.72752 C ? A ? 76 CD2 1
   ATOM 1631 CE1 A TYR A 77 ? 11.72119 32.96236 -19.46153 0.521 7.44054 C ? A ? 76 CE1 1
   ATOM 1632 CE2 A TYR A 77 ? 14.11643 33.04841 -19.47618 0.521 8.15420 C ? A ? 76 CE2 1
   ATOM 1633 CZ A TYR A 77 ? 12.90227 33.33771 -20.06147 0.521 7.68332 C ? A ? 76 CZ 1
   ATOM 1634 OH A TYR A 77 ? 12.92591 34.03368 -21.26209 0.521 7.34840 O ? A ? 76 OH 1
   ATOM 1635 H A TYR A 77 ? 14.04092 29.13336 -14.96873 0.521 9.41825 H ? A ? 76 H 1
   ATOM 1636 HA A TYR A 77 ? 11.99006 29.38280 -16.73082 0.521 8.60888 H ? A ? 76 HA 1
   ATOM 1637 HB2 A TYR A 77 ? 12.33254 31.51492 -15.82587 0.521 9.11233 H ? A ? 76 HB2 1
   ATOM 1638 HB3 A TYR A 77 ? 13.90590 31.34906 -15.97570 0.521 9.11233 H ? A ? 76 HB3 1
   ATOM 1639 HD1 A TYR A 77 ? 10.98918 32.01168 -17.86324 0.521 8.70496 H ? A ? 76 HD1 1
   ATOM 1640 HD2 A TYR A 77 ? 14.96869 32.17688 -17.89385 0.521 9.32857 H ? A ? 76 HD2 1
   ATOM 1641 HE1 A TYR A 77 ? 10.90244 33.18208 -19.84399 0.521 8.98420 H ? A ? 76 HE1 1
   ATOM 1642 HE2 A TYR A 77 ? 14.90759 33.32675 -19.87803 0.521 9.84059 H ? A ? 76 HE2 1
   ATOM 1643 HH A TYR A 77 ? 12.14240 34.15343 -21.54023 0.521 8.87363 H ? A ? 76 HH 1
   ATOM 1644 N C TYR A 77 ? 13.23993 28.91666 -15.04206 0.479 8.01750 N ? A ? 76 N 1
   ATOM 1645 CA C TYR A 77 ? 12.95785 29.59582 -16.30505 0.479 7.24220 C ? A ? 76 CA 1
   ATOM 1646 C C TYR A 77 ? 13.94002 29.13015 -17.38008 0.479 8.06498 C ? A ? 76 C 1
   ATOM 1647 O C TYR A 77 ? 15.17470 29.10307 -17.17076 0.479 8.14777 O ? A ? 76 O 1
   ATOM 1648 CB C TYR A 77 ? 13.08439 31.14183 -16.05518 0.479 7.57029 C ? A ? 76 CB 1
   ATOM 1649 CG C TYR A 77 ? 13.08491 31.94761 -17.31223 0.479 6.25902 C ? A ? 76 CG 1
   ATOM 1650 CD1 C TYR A 77 ? 11.89738 32.19223 -17.98660 0.479 7.44811 C ? A ? 76 CD1 1
   ATOM 1651 CD2 C TYR A 77 ? 14.26303 32.44129 -17.88367 0.479 7.76775 C ? A ? 76 CD2 1
   ATOM 1652 CE1 C TYR A 77 ? 11.90661 32.93882 -19.18478 0.479 7.48442 C ? A ? 76 CE1 1
   ATOM 1653 CE2 C TYR A 77 ? 14.24948 33.15567 -19.07515 0.479 8.16999 C ? A ? 76 CE2 1
   ATOM 1654 CZ C TYR A 77 ? 13.08117 33.38508 -19.71344 0.479 7.64929 C ? A ? 76 CZ 1
   ATOM 1655 OH C TYR A 77 ? 13.08579 34.12459 -20.88009 0.479 8.34892 O ? A ? 76 OH 1
   ATOM 1656 H C TYR A 77 ? 14.08357 28.82891 -14.90001 0.479 9.67655 H ? A ? 76 H 1
   ATOM 1657 HA C TYR A 77 ? 12.07349 29.37712 -16.63816 0.479 8.74619 H ? A ? 76 HA 1
   ATOM 1658 HB2 C TYR A 77 ? 12.33395 31.43421 -15.51458 0.479 9.13990 H ? A ? 76 HB2 1
   ATOM 1659 HB3 C TYR A 77 ? 13.91699 31.31671 -15.58925 0.479 9.13990 H ? A ? 76 HB3 1
   ATOM 1660 HD1 C TYR A 77 ? 11.09513 31.86434 -17.64930 0.479 8.99327 H ? A ? 76 HD1 1
   ATOM 1661 HD2 C TYR A 77 ? 15.07428 32.28754 -17.45572 0.479 9.37685 H ? A ? 76 HD2 1
   ATOM 1662 HE1 C TYR A 77 ? 11.10501 33.12768 -19.61682 0.479 9.03685 H ? A ? 76 HE1 1
   ATOM 1663 HE2 C TYR A 77 ? 15.04547 33.47626 -19.43366 0.479 9.85953 H ? A ? 76 HE2 1
   ATOM 1664 HH C TYR A 77 ? 12.40632 34.61753 -20.91047 0.479 10.07425 H ? A ? 76 HH 1
   ATOM 1665 N A GLY A 78 ? 13.46747 28.96064 -18.65927 0.521 7.26360 N ? A ? 77 N 1
   ATOM 1666 CA A GLY A 78 ? 14.39962 28.60905 -19.68846 0.521 8.17852 C ? A ? 77 CA 1
   ATOM 1667 C A GLY A 78 ? 13.72456 28.41144 -20.99828 0.521 8.17046 C ? A ? 77 C 1
   ATOM 1668 O A GLY A 78 ? 12.56602 28.82347 -21.18638 0.521 7.42464 O ? A ? 77 O 1
   ATOM 1669 H A GLY A 78 ? 12.65012 29.03477 -18.91627 0.521 8.77187 H ? A ? 77 H 1
   ATOM 1670 HA2 A GLY A 78 ? 15.05782 29.31505 -19.78460 0.521 9.86977 H ? A ? 77 HA2 1
   ATOM 1671 HA3 A GLY A 78 ? 14.85253 27.78565 -19.44806 0.521 9.86977 H ? A ? 77 HA3 1
   ATOM 1672 N C GLY A 78 ? 13.43462 28.76366 -18.52605 0.479 7.31097 N ? A ? 77 N 1
   ATOM 1673 CA C GLY A 78 ? 14.33204 28.32600 -19.56989 0.479 8.18756 C ? A ? 77 CA 1
   ATOM 1674 C C GLY A 78 ? 13.67384 28.25062 -20.92046 0.479 8.16834 C ? A ? 77 C 1
   ATOM 1675 O C GLY A 78 ? 12.49108 28.57315 -21.07732 0.479 7.52910 O ? A ? 77 O 1
   ATOM 1676 H C GLY A 78 ? 12.59805 28.75719 -18.72533 0.479 8.82870 H ? A ? 77 H 1
   ATOM 1677 HA2 C GLY A 78 ? 15.07642 28.94495 -19.63076 0.479 9.88061 H ? A ? 77 HA2 1
   ATOM 1678 HA3 C GLY A 78 ? 14.67155 27.44443 -19.34970 0.479 9.88061 H ? A ? 77 HA3 1
   ATOM 1679 N . TRP A 79 ? 14.45773 27.78768 -21.92077 1.000 8.24300 N ? A ? 78 N 1
   ATOM 1680 CA . TRP A 79 ? 13.96485 27.61612 -23.28600 1.000 8.65934 C ? A ? 78 CA 1
   ATOM 1681 C . TRP A 79 ? 14.26603 26.23066 -23.76959 1.000 8.43561 C ? A ? 78 C 1
   ATOM 1682 O . TRP A 79 ? 15.27200 25.57625 -23.36463 1.000 9.37982 O ? A ? 78 O 1
   ATOM 1683 HA . TRP A 79 ? 13.00434 27.74530 -23.32624 1.000 10.44676 H ? A ? 78 HA 1
   ATOM 1684 CB A TRP A 79 ? 14.73285 28.61616 -24.19579 0.499 9.37682 C ? A ? 78 CB 1
   ATOM 1685 CG A TRP A 79 ? 14.45105 30.08634 -23.85949 0.499 8.30593 C ? A ? 78 CG 1
   ATOM 1686 CD1 A TRP A 79 ? 15.03603 30.84998 -22.93522 0.499 8.87338 C ? A ? 78 CD1 1
   ATOM 1687 CD2 A TRP A 79 ? 13.51685 30.90956 -24.52416 0.499 8.16766 C ? A ? 78 CD2 1
   ATOM 1688 NE1 A TRP A 79 ? 14.51120 32.10458 -22.92056 0.499 8.54440 N ? A ? 78 NE1 1
   ATOM 1689 CE2 A TRP A 79 ? 13.57288 32.16344 -23.92218 0.499 8.08301 C ? A ? 78 CE2 1
   ATOM 1690 CE3 A TRP A 79 ? 12.66394 30.71857 -25.61274 0.499 8.35193 C ? A ? 78 CE3 1
   ATOM 1691 CZ2 A TRP A 79 ? 12.80973 33.22112 -24.36269 0.499 7.93465 C ? A ? 78 CZ2 1
   ATOM 1692 CZ3 A TRP A 79 ? 11.89651 31.73436 -26.01486 0.499 8.41052 C ? A ? 78 CZ3 1
   ATOM 1693 CH2 A TRP A 79 ? 11.97215 32.97678 -25.40410 0.499 7.72408 C ? A ? 78 CH2 1
   ATOM 1694 H A TRP A 79 ? 15.23920 27.45730 -21.78024 0.521 9.94715 H ? A ? 78 H 1
   ATOM 1695 HB2 A TRP A 79 ? 15.68549 28.46489 -24.09330 0.499 11.30773 H ? A ? 78 HB2 1
   ATOM 1696 HB3 A TRP A 79 ? 14.47040 28.46626 -25.11750 0.499 11.30773 H ? A ? 78 HB3 1
   ATOM 1697 HD1 A TRP A 79 ? 15.71706 30.56081 -22.37177 0.499 10.70360 H ? A ? 78 HD1 1
   ATOM 1698 HE1 A TRP A 79 ? 14.72644 32.74177 -22.38460 0.499 10.30882 H ? A ? 78 HE1 1
   ATOM 1699 HE3 A TRP A 79 ? 12.63092 29.89843 -26.04998 0.499 10.07786 H ? A ? 78 HE3 1
   ATOM 1700 HZ2 A TRP A 79 ? 12.86478 34.06100 -23.96714 0.499 9.57712 H ? A ? 78 HZ2 1
   ATOM 1701 HZ3 A TRP A 79 ? 11.30054 31.60629 -26.71722 0.499 10.14817 H ? A ? 78 HZ3 1
   ATOM 1702 HH2 A TRP A 79 ? 11.43170 33.66562 -25.71766 0.499 9.32444 H ? A ? 78 HH2 1
   ATOM 1703 CB B TRP A 79 ? 14.66379 28.59751 -24.22151 0.501 9.36882 C ? A ? 78 CB 1
   ATOM 1704 CG B TRP A 79 ? 14.27900 30.01743 -24.00825 0.501 8.26537 C ? A ? 78 CG 1
   ATOM 1705 CD1 B TRP A 79 ? 14.75494 30.81653 -23.01993 0.501 8.61825 C ? A ? 78 CD1 1
   ATOM 1706 CD2 B TRP A 79 ? 13.36831 30.81208 -24.80008 0.501 8.20961 C ? A ? 78 CD2 1
   ATOM 1707 NE1 B TRP A 79 ? 14.19065 32.06613 -23.14535 0.501 8.92436 N ? A ? 78 NE1 1
   ATOM 1708 CE2 B TRP A 79 ? 13.34230 32.09229 -24.22821 0.501 7.53940 C ? A ? 78 CE2 1
   ATOM 1709 CE3 B TRP A 79 ? 12.59579 30.58649 -25.93977 0.501 8.45020 C ? A ? 78 CE3 1
   ATOM 1710 CZ2 B TRP A 79 ? 12.57143 33.14528 -24.75761 0.501 7.94174 C ? A ? 78 CZ2 1
   ATOM 1711 CZ3 B TRP A 79 ? 11.86240 31.62019 -26.45497 0.501 8.14212 C ? A ? 78 CZ3 1
   ATOM 1712 CH2 B TRP A 79 ? 11.85676 32.87711 -25.86872 0.501 7.54668 C ? A ? 78 CH2 1
   ATOM 1713 HB2 B TRP A 79 ? 15.62166 28.52817 -24.08522 0.501 11.29813 H ? A ? 78 HB2 1
   ATOM 1714 HB3 B TRP A 79 ? 14.44134 28.36627 -25.13691 0.501 11.29813 H ? A ? 78 HB3 1
   ATOM 1715 HD1 B TRP A 79 ? 15.36339 30.56150 -22.36446 0.501 10.39745 H ? A ? 78 HD1 1
   ATOM 1716 HE1 B TRP A 79 ? 14.34562 32.73210 -22.62376 0.501 10.76477 H ? A ? 78 HE1 1
   ATOM 1717 HE3 B TRP A 79 ? 12.57967 29.74821 -26.34218 0.501 10.19579 H ? A ? 78 HE3 1
   ATOM 1718 HZ2 B TRP A 79 ? 12.55614 33.98567 -24.35962 0.501 9.58564 H ? A ? 78 HZ2 1
   ATOM 1719 HZ3 B TRP A 79 ? 11.35334 31.47597 -27.21980 0.501 9.82608 H ? A ? 78 HZ3 1
   ATOM 1720 HH2 B TRP A 79 ? 11.34620 33.55310 -26.25247 0.501 9.11156 H ? A ? 78 HH2 1
   ATOM 1721 H C TRP A 79 ? 15.28314 27.56767 -21.82127 0.479 9.94715 H ? A ? 78 H 1
   ATOM 1722 N . SER A 80 ? 13.47669 25.81086 -24.69607 1.000 7.94270 N ? A ? 79 N 1
   ATOM 1723 CA . SER A 80 ? 13.81784 24.73111 -25.63004 1.000 9.11908 C ? A ? 79 CA 1
   ATOM 1724 C . SER A 80 ? 13.90436 25.30662 -27.03596 1.000 8.78668 C ? A ? 79 C 1
   ATOM 1725 O . SER A 80 ? 13.31747 26.35361 -27.33975 1.000 9.10991 O ? A ? 79 O 1
   ATOM 1726 H . SER A 80 ? 12.69202 26.13549 -24.83206 1.000 9.58678 H ? A ? 79 H 1
   ATOM 1727 HA . SER A 80 ? 14.68316 24.37064 -25.38068 1.000 10.99844 H ? A ? 79 HA 1
   ATOM 1728 CB A SER A 80 ? 12.78577 23.60054 -25.54040 0.334 10.95628 C ? A ? 79 CB 1
   ATOM 1729 OG A SER A 80 ? 12.31277 23.05954 -26.75905 0.334 13.22894 O ? A ? 79 OG 1
   ATOM 1730 HB2 A SER A 80 ? 13.19217 22.87590 -25.03977 0.334 13.20308 H ? A ? 79 HB2 1
   ATOM 1731 HB3 A SER A 80 ? 12.01782 23.94639 -25.05920 0.334 13.20308 H ? A ? 79 HB3 1
   ATOM 1732 HG A SER A 80 ? 11.84987 23.63011 -27.16621 0.334 15.93027 H ? A ? 79 HG 1
   ATOM 1733 CB B SER A 80 ? 12.90989 23.53246 -25.56477 0.666 11.04706 C ? A ? 79 CB 1
   ATOM 1734 OG B SER A 80 ? 11.66679 23.73249 -26.05813 0.666 8.38691 O ? A ? 79 OG 1
   ATOM 1735 HB2 B SER A 80 ? 13.32214 22.81658 -26.07316 0.666 13.31202 H ? A ? 79 HB2 1
   ATOM 1736 HB3 B SER A 80 ? 12.82437 23.27197 -24.63432 0.666 13.31202 H ? A ? 79 HB3 1
   ATOM 1737 HG B SER A 80 ? 11.50298 24.55534 -26.09926 0.666 10.11984 H ? A ? 79 HG 1
   ATOM 1738 N . ARG A 81 ? 14.60351 24.56908 -27.88818 1.000 9.69947 N ? A ? 80 N 1
   ATOM 1739 CA . ARG A 81 ? 14.67559 24.78523 -29.32660 1.000 10.15515 C ? A ? 80 CA 1
   ATOM 1740 C . ARG A 81 ? 14.01883 23.61785 -30.03497 1.000 9.72347 C ? A ? 80 C 1
   ATOM 1741 O . ARG A 81 ? 14.08271 22.48585 -29.58945 1.000 10.39377 O ? A ? 80 O 1
   ATOM 1742 H . ARG A 81 ? 15.07509 23.89374 -27.64094 1.000 11.69490 H ? A ? 80 H 1
   ATOM 1743 HA . ARG A 81 ? 14.22243 25.61629 -29.53846 1.000 12.24173 H ? A ? 80 HA 1
   ATOM 1744 CB A ARG A 81 ? 16.10359 24.85621 -29.79364 0.606 11.05907 C ? A ? 80 CB 1
   ATOM 1745 CG A ARG A 81 ? 16.92455 25.99045 -29.23604 0.606 11.78958 C ? A ? 80 CG 1
   ATOM 1746 CD A ARG A 81 ? 18.45021 25.84976 -29.59786 0.606 12.39981 C ? A ? 80 CD 1
   ATOM 1747 NE A ARG A 81 ? 19.25579 26.88948 -28.99177 0.606 13.45193 N ? A ? 80 NE 1
   ATOM 1748 CZ A ARG A 81 ? 19.63424 28.00653 -29.58013 0.606 11.69097 C ? A ? 80 CZ 1
   ATOM 1749 NH1 A ARG A 81 ? 19.39398 28.22726 -30.86566 0.606 12.90624 N ? A ? 80 NH1 1
   ATOM 1750 NH2 A ARG A 81 ? 20.31507 28.88605 -28.87064 0.606 15.09363 N ? A ? 80 NH2 1
   ATOM 1751 HB2 A ARG A 81 ? 16.54643 24.03084 -29.54154 0.606 13.32642 H ? A ? 80 HB2 1
   ATOM 1752 HB3 A ARG A 81 ? 16.10252 24.95066 -30.75903 0.606 13.32642 H ? A ? 80 HB3 1
   ATOM 1753 HG2 A ARG A 81 ? 16.60252 26.82833 -29.60366 0.606 14.20304 H ? A ? 80 HG2 1
   ATOM 1754 HG3 A ARG A 81 ? 16.84241 25.99885 -28.26956 0.606 14.20304 H ? A ? 80 HG3 1
   ATOM 1755 HD2 A ARG A 81 ? 18.77483 24.99263 -29.28027 0.606 14.93532 H ? A ? 80 HD2 1
   ATOM 1756 HD3 A ARG A 81 ? 18.55573 25.90856 -30.56031 0.606 14.93532 H ? A ? 80 HD3 1
   ATOM 1757 HE A ARG A 81 ? 19.50872 26.76769 -28.17888 0.606 16.19787 H ? A ? 80 HE 1
   ATOM 1758 HH11 A ARG A 81 ? 18.98291 27.63474 -31.33421 0.606 15.54303 H ? A ? 80 HH11 1
   ATOM 1759 HH12 A ARG A 81 ? 19.64927 28.96291 -31.23069 0.606 15.54303 H ? A ? 80 HH12 1
   ATOM 1760 HH21 A ARG A 81 ? 20.50065 28.72289 -28.04690 0.606 18.16790 H ? A ? 80 HH21 1
   ATOM 1761 HH22 A ARG A 81 ? 20.57331 29.62254 -29.23187 0.606 18.16790 H ? A ? 80 HH22 1
   ATOM 1762 CB C ARG A 81 ? 16.10621 24.87577 -29.80900 0.394 11.03704 C ? A ? 80 CB 1
   ATOM 1763 CG C ARG A 81 ? 16.82345 26.10430 -29.36298 0.394 11.62525 C ? A ? 80 CG 1
   ATOM 1764 CD C ARG A 81 ? 18.28623 26.09039 -29.81051 0.394 11.76194 C ? A ? 80 CD 1
   ATOM 1765 NE C ARG A 81 ? 19.06005 27.17228 -29.23130 0.394 12.48339 N ? A ? 80 NE 1
   ATOM 1766 CZ C ARG A 81 ? 19.38217 28.27529 -29.88420 0.394 11.19741 C ? A ? 80 CZ 1
   ATOM 1767 NH1 C ARG A 81 ? 19.03174 28.43855 -31.14324 0.394 15.46830 N ? A ? 80 NH1 1
   ATOM 1768 NH2 C ARG A 81 ? 20.08943 29.21590 -29.25752 0.394 12.12097 N ? A ? 80 NH2 1
   ATOM 1769 HB2 C ARG A 81 ? 16.59647 24.10972 -29.47177 0.394 13.29999 H ? A ? 80 HB2 1
   ATOM 1770 HB3 C ARG A 81 ? 16.10758 24.86972 -30.77898 0.394 13.29999 H ? A ? 80 HB3 1
   ATOM 1771 HG2 C ARG A 81 ? 16.39414 26.88473 -29.74708 0.394 14.00585 H ? A ? 80 HG2 1
   ATOM 1772 HG3 C ARG A 81 ? 16.80098 26.15619 -28.39463 0.394 14.00585 H ? A ? 80 HG3 1
   ATOM 1773 HD2 C ARG A 81 ? 18.69226 25.25241 -29.53877 0.394 14.16987 H ? A ? 80 HD2 1
   ATOM 1774 HD3 C ARG A 81 ? 18.32263 26.17904 -30.77576 0.394 14.16987 H ? A ? 80 HD3 1
   ATOM 1775 HE C ARG A 81 ? 19.32413 27.09126 -28.41687 0.394 15.03562 H ? A ? 80 HE 1
   ATOM 1776 HH11 C ARG A 81 ? 18.58841 27.82366 -31.54939 0.394 18.61750 H ? A ? 80 HH11 1
   ATOM 1777 HH12 C ARG A 81 ? 19.24626 29.16005 -31.55920 0.394 18.61750 H ? A ? 80 HH12 1
   ATOM 1778 HH21 C ARG A 81 ? 20.32946 29.10017 -28.43984 0.394 14.60071 H ? A ? 80 HH21 1
   ATOM 1779 HH22 C ARG A 81 ? 20.30560 29.93835 -29.67097 0.394 14.60071 H ? A ? 80 HH22 1
   ATOM 1780 N B ASN A 82 ? 13.35924 23.90500 -31.11752 0.527 10.13216 N ? A ? 81 N 1
   ATOM 1781 CA B ASN A 82 ? 12.89879 22.87464 -32.04295 0.527 10.12793 C ? A ? 81 CA 1
   ATOM 1782 C B ASN A 82 ? 12.03103 21.81875 -31.34494 0.527 9.70112 C ? A ? 81 C 1
   ATOM 1783 O B ASN A 82 ? 12.26485 20.61740 -31.50799 0.527 10.06818 O ? A ? 81 O 1
   ATOM 1784 CB B ASN A 82 ? 14.06685 22.21200 -32.74009 0.527 10.66794 C ? A ? 81 CB 1
   ATOM 1785 CG B ASN A 82 ? 13.64008 21.31353 -33.86977 0.527 11.82002 C ? A ? 81 CG 1
   ATOM 1786 OD1 B ASN A 82 ? 12.65470 21.55049 -34.52879 0.527 11.69578 O ? A ? 81 OD1 1
   ATOM 1787 ND2 B ASN A 82 ? 14.40999 20.21569 -34.11408 0.527 13.23631 N ? A ? 81 ND2 1
   ATOM 1788 H B ASN A 82 ? 13.15343 24.70482 -31.35738 0.528 12.21414 H ? A ? 81 H 1
   ATOM 1789 HA B ASN A 82 ? 12.35053 23.30173 -32.71964 0.528 12.20906 H ? A ? 81 HA 1
   ATOM 1790 HB2 B ASN A 82 ? 14.64683 22.89814 -33.10580 0.528 12.85708 H ? A ? 81 HB2 1
   ATOM 1791 HB3 B ASN A 82 ? 14.55430 21.67372 -32.09702 0.528 12.85708 H ? A ? 81 HB3 1
   ATOM 1792 HD21 B ASN A 82 ? 14.20066 19.67671 -34.75069 0.528 15.93911 H ? A ? 81 HD21 1
   ATOM 1793 HD22 B ASN A 82 ? 15.10512 20.06197 -33.63162 0.528 15.93911 H ? A ? 81 HD22 1
   ATOM 1794 N C ASN A 82 ? 13.34783 23.88784 -31.09805 0.329 10.10588 N ? A ? 81 N 1
   ATOM 1795 CA C ASN A 82 ? 12.90459 22.85385 -32.01540 0.329 10.15058 C ? A ? 81 CA 1
   ATOM 1796 C C ASN A 82 ? 11.97280 21.81607 -31.34154 0.329 9.77811 C ? A ? 81 C 1
   ATOM 1797 O C ASN A 82 ? 12.31595 20.60136 -31.20451 0.329 10.37950 O ? A ? 81 O 1
   ATOM 1798 CB C ASN A 82 ? 14.10245 22.10603 -32.58892 0.329 10.67788 C ? A ? 81 CB 1
   ATOM 1799 CG C ASN A 82 ? 13.74385 21.26108 -33.76492 0.329 11.94621 C ? A ? 81 CG 1
   ATOM 1800 OD1 C ASN A 82 ? 14.02050 20.02114 -33.81841 0.329 13.15715 O ? A ? 81 OD1 1
   ATOM 1801 ND2 C ASN A 82 ? 13.09949 21.89021 -34.75020 0.329 9.63300 N ? A ? 81 ND2 1
   ATOM 1802 H C ASN A 82 ? 13.11936 24.68225 -31.33537 0.329 12.18260 H ? A ? 81 H 1
   ATOM 1803 HA C ASN A 82 ? 12.40231 23.29799 -32.71636 0.329 12.23624 H ? A ? 81 HA 1
   ATOM 1804 HB2 C ASN A 82 ? 14.77020 22.74932 -32.87384 0.329 12.86900 H ? A ? 81 HB2 1
   ATOM 1805 HB3 C ASN A 82 ? 14.47111 21.52645 -31.90402 0.329 12.86900 H ? A ? 81 HB3 1
   ATOM 1806 HD21 C ASN A 82 ? 12.86522 21.45776 -35.45568 0.329 11.61514 H ? A ? 81 HD21 1
   ATOM 1807 HD22 C ASN A 82 ? 12.91861 22.72800 -34.67950 0.329 11.61514 H ? A ? 81 HD22 1
   ATOM 1808 N D ASN A 82 ? 13.34306 23.91036 -31.14374 0.144 10.10989 N ? A ? 81 N 1
   ATOM 1809 CA D ASN A 82 ? 12.77609 22.91109 -32.05065 0.144 10.13864 C ? A ? 81 CA 1
   ATOM 1810 C D ASN A 82 ? 11.95500 21.85589 -31.29931 0.144 9.84671 C ? A ? 81 C 1
   ATOM 1811 O D ASN A 82 ? 12.39973 20.69624 -31.12691 0.144 10.19509 O ? A ? 81 O 1
   ATOM 1812 CB D ASN A 82 ? 13.88623 22.22883 -32.84409 0.144 10.76330 C ? A ? 81 CB 1
   ATOM 1813 CG D ASN A 82 ? 13.39664 21.58091 -34.12248 0.144 11.06262 C ? A ? 81 CG 1
   ATOM 1814 OD1 D ASN A 82 ? 12.46324 22.07009 -34.77910 0.144 9.35444 O ? A ? 81 OD1 1
   ATOM 1815 ND2 D ASN A 82 ? 14.03578 20.46198 -34.49729 0.144 12.59656 N ? A ? 81 ND2 1
   ATOM 1816 H D ASN A 82 ? 13.19174 24.71535 -31.40586 0.144 12.18742 H ? A ? 81 H 1
   ATOM 1817 HA D ASN A 82 ? 12.17291 23.36692 -32.65833 0.144 12.22192 H ? A ? 81 HA 1
   ATOM 1818 HB2 D ASN A 82 ? 14.55417 22.89057 -33.08253 0.144 12.97151 H ? A ? 81 HB2 1
   ATOM 1819 HB3 D ASN A 82 ? 14.28605 21.53719 -32.29393 0.144 12.97151 H ? A ? 81 HB3 1
   ATOM 1820 HD21 D ASN A 82 ? 13.79963 20.05190 -35.21539 0.144 15.17142 H ? A ? 81 HD21 1
   ATOM 1821 HD22 D ASN A 82 ? 14.68151 20.15501 -34.01938 0.144 15.17142 H ? A ? 81 HD22 1
   ATOM 1822 N B PRO A 83 ? 10.95085 22.20462 -30.67314 0.527 9.03779 N ? A ? 82 N 1
   ATOM 1823 CA B PRO A 83 ? 10.33980 23.52339 -30.79058 0.527 8.85321 C ? A ? 82 CA 1
   ATOM 1824 C B PRO A 83 ? 10.93193 24.55315 -29.82946 0.527 8.93754 C ? A ? 82 C 1
   ATOM 1825 O B PRO A 83 ? 11.35945 24.29569 -28.68614 0.527 8.08423 O ? A ? 82 O 1
   ATOM 1826 CB B PRO A 83 ? 8.89368 23.19800 -30.42156 0.527 9.19568 C ? A ? 82 CB 1
   ATOM 1827 CG B PRO A 83 ? 8.98953 22.10909 -29.42181 0.527 9.36435 C ? A ? 82 CG 1
   ATOM 1828 CD B PRO A 83 ? 10.08841 21.22818 -29.98183 0.527 9.39607 C ? A ? 82 CD 1
   ATOM 1829 HA B PRO A 83 ? 10.41756 23.85886 -31.69740 0.528 10.67939 H ? A ? 82 HA 1
   ATOM 1830 HB2 B PRO A 83 ? 8.46560 23.98133 -30.04204 0.528 11.09036 H ? A ? 82 HB2 1
   ATOM 1831 HB3 B PRO A 83 ? 8.40997 22.90458 -31.20949 0.528 11.09036 H ? A ? 82 HB3 1
   ATOM 1832 HG2 B PRO A 83 ? 9.23083 22.46726 -28.55326 0.528 11.29276 H ? A ? 82 HG2 1
   ATOM 1833 HG3 B PRO A 83 ? 8.14814 21.63025 -29.36111 0.528 11.29276 H ? A ? 82 HG3 1
   ATOM 1834 HD2 B PRO A 83 ? 10.57103 20.77770 -29.27117 0.528 11.33083 H ? A ? 82 HD2 1
   ATOM 1835 HD3 B PRO A 83 ? 9.73015 20.57640 -30.60451 0.528 11.33083 H ? A ? 82 HD3 1
   ATOM 1836 N C PRO A 83 ? 10.75491 22.23808 -30.94122 0.329 9.23777 N ? A ? 82 N 1
   ATOM 1837 CA C PRO A 83 ? 10.21791 23.60407 -31.09616 0.329 9.15760 C ? A ? 82 CA 1
   ATOM 1838 C C PRO A 83 ? 10.65615 24.56106 -30.03997 0.329 8.84293 C ? A ? 82 C 1
   ATOM 1839 O C PRO A 83 ? 10.98433 24.20454 -28.94442 0.329 7.99557 O ? A ? 82 O 1
   ATOM 1840 CB C PRO A 83 ? 8.72649 23.37072 -30.91337 0.329 9.86346 C ? A ? 82 CB 1
   ATOM 1841 CG C PRO A 83 ? 8.63961 22.15635 -29.93004 0.329 9.63683 C ? A ? 82 CG 1
   ATOM 1842 CD C PRO A 83 ? 9.79637 21.28929 -30.31883 0.329 9.81027 C ? A ? 82 CD 1
   ATOM 1843 HA C PRO A 83 ? 10.46237 23.93032 -31.97633 0.329 11.04466 H ? A ? 82 HA 1
   ATOM 1844 HB2 C PRO A 83 ? 8.31099 24.15976 -30.53170 0.329 11.89169 H ? A ? 82 HB2 1
   ATOM 1845 HB3 C PRO A 83 ? 8.31614 23.15949 -31.76654 0.329 11.89169 H ? A ? 82 HB3 1
   ATOM 1846 HG2 C PRO A 83 ? 8.72367 22.46207 -29.01332 0.329 11.61974 H ? A ? 82 HG2 1
   ATOM 1847 HG3 C PRO A 83 ? 7.79723 21.69021 -30.04838 0.329 11.61974 H ? A ? 82 HG3 1
   ATOM 1848 HD2 C PRO A 83 ? 10.18798 20.86831 -29.53760 0.329 11.82787 H ? A ? 82 HD2 1
   ATOM 1849 HD3 C PRO A 83 ? 9.51956 20.61281 -30.95652 0.329 11.82787 H ? A ? 82 HD3 1
   ATOM 1850 N D PRO A 83 ? 10.73285 22.21233 -30.85202 0.144 9.34946 N ? A ? 82 N 1
   ATOM 1851 CA D PRO A 83 ? 10.05523 23.51279 -31.02357 0.144 8.95363 C ? A ? 82 CA 1
   ATOM 1852 C D PRO A 83 ? 10.58792 24.59139 -30.10714 0.144 8.86167 C ? A ? 82 C 1
   ATOM 1853 O D PRO A 83 ? 11.00366 24.30602 -29.00257 0.144 8.03956 O ? A ? 82 O 1
   ATOM 1854 CB D PRO A 83 ? 8.59930 23.16917 -30.68728 0.144 9.73302 C ? A ? 82 CB 1
   ATOM 1855 CG D PRO A 83 ? 8.70388 22.05199 -29.68668 0.144 9.58878 C ? A ? 82 CG 1
   ATOM 1856 CD D PRO A 83 ? 9.88525 21.23626 -30.13704 0.144 9.86723 C ? A ? 82 CD 1
   ATOM 1857 HA D PRO A 83 ? 10.13663 23.80593 -31.94462 0.144 10.79990 H ? A ? 82 HA 1
   ATOM 1858 HB2 D PRO A 83 ? 8.15485 23.94158 -30.30421 0.144 11.73517 H ? A ? 82 HB2 1
   ATOM 1859 HB3 D PRO A 83 ? 8.13218 22.88027 -31.48680 0.144 11.73517 H ? A ? 82 HB3 1
   ATOM 1860 HG2 D PRO A 83 ? 8.85119 22.41554 -28.79953 0.144 11.56208 H ? A ? 82 HG2 1
   ATOM 1861 HG3 D PRO A 83 ? 7.89175 21.52168 -29.69725 0.144 11.56208 H ? A ? 82 HG3 1
   ATOM 1862 HD2 D PRO A 83 ? 10.35684 20.86479 -29.37513 0.144 11.89622 H ? A ? 82 HD2 1
   ATOM 1863 HD3 D PRO A 83 ? 9.60410 20.52410 -30.73260 0.144 11.89622 H ? A ? 82 HD3 1
   ATOM 1864 N B LEU A 84 ? 10.90755 25.80516 -30.33508 0.527 8.23914 N ? A ? 83 N 1
   ATOM 1865 CA B LEU A 84 ? 11.12649 27.01992 -29.53951 0.527 8.35263 C ? A ? 83 CA 1
   ATOM 1866 C B LEU A 84 ? 9.99091 27.13073 -28.52829 0.527 7.96110 C ? A ? 83 C 1
   ATOM 1867 O B LEU A 84 ? 8.83614 27.33485 -28.88806 0.527 8.88038 O ? A ? 83 O 1
   ATOM 1868 CB B LEU A 84 ? 11.09111 28.19433 -30.49637 0.527 8.88379 C ? A ? 83 CB 1
   ATOM 1869 CG B LEU A 84 ? 11.47812 29.56832 -29.88212 0.527 8.60223 C ? A ? 83 CG 1
   ATOM 1870 CD1 B LEU A 84 ? 12.85206 29.44904 -29.43816 0.527 7.86885 C ? A ? 83 CD1 1
   ATOM 1871 CD2 B LEU A 84 ? 11.23666 30.66013 -30.85072 0.527 7.67326 C ? A ? 83 CD2 1
   ATOM 1872 H B LEU A 84 ? 10.76086 25.97783 -31.16470 0.528 9.94252 H ? A ? 83 H 1
   ATOM 1873 HA B LEU A 84 ? 11.97287 27.00391 -29.06592 0.528 10.07870 H ? A ? 83 HA 1
   ATOM 1874 HB2 B LEU A 84 ? 11.71133 28.01591 -31.22052 0.528 10.71609 H ? A ? 83 HB2 1
   ATOM 1875 HB3 B LEU A 84 ? 10.18945 28.27646 -30.84447 0.528 10.71609 H ? A ? 83 HB3 1
   ATOM 1876 HG B LEU A 84 ? 10.93258 29.81114 -29.11771 0.528 10.37822 H ? A ? 83 HG 1
   ATOM 1877 HD11 B LEU A 84 ? 13.16587 30.31882 -29.14505 0.528 9.49816 H ? A ? 83 HD11 1
   ATOM 1878 HD12 B LEU A 84 ? 12.89266 28.81771 -28.70285 0.528 9.49816 H ? A ? 83 HD12 1
   ATOM 1879 HD13 B LEU A 84 ? 13.39610 29.13260 -30.17625 0.528 9.49816 H ? A ? 83 HD13 1
   ATOM 1880 HD21 B LEU A 84 ? 11.57944 31.48982 -30.48328 0.528 9.26345 H ? A ? 83 HD21 1
   ATOM 1881 HD22 B LEU A 84 ? 11.69326 30.45246 -31.68096 0.528 9.26345 H ? A ? 83 HD22 1
   ATOM 1882 HD23 B LEU A 84 ? 10.28265 30.73731 -31.00824 0.528 9.26345 H ? A ? 83 HD23 1
   ATOM 1883 N C LEU A 84 ? 10.50209 25.82699 -30.36717 0.329 8.30246 N ? A ? 83 N 1
   ATOM 1884 CA C LEU A 84 ? 10.91055 26.91237 -29.47195 0.329 8.32568 C ? A ? 83 CA 1
   ATOM 1885 C C LEU A 84 ? 9.83536 27.11180 -28.41530 0.329 8.71544 C ? A ? 83 C 1
   ATOM 1886 O C LEU A 84 ? 8.67561 27.32238 -28.77699 0.329 8.70257 O ? A ? 83 O 1
   ATOM 1887 CB C LEU A 84 ? 11.06816 28.21994 -30.25113 0.329 9.10007 C ? A ? 83 CB 1
   ATOM 1888 CG C LEU A 84 ? 11.58000 29.42060 -29.47661 0.329 8.55295 C ? A ? 83 CG 1
   ATOM 1889 CD1 C LEU A 84 ? 13.03810 29.27712 -28.93961 0.329 7.59873 C ? A ? 83 CD1 1
   ATOM 1890 CD2 C LEU A 84 ? 11.44596 30.72528 -30.34367 0.329 7.66213 C ? A ? 83 CD2 1
   ATOM 1891 H C LEU A 84 ? 10.16037 26.09690 -31.10878 0.329 10.01849 H ? A ? 83 H 1
   ATOM 1892 HA C LEU A 84 ? 11.75548 26.67709 -29.05765 0.329 10.04636 H ? A ? 83 HA 1
   ATOM 1893 HB2 C LEU A 84 ? 11.69292 28.06272 -30.97630 0.329 10.97562 H ? A ? 83 HB2 1
   ATOM 1894 HB3 C LEU A 84 ? 10.19941 28.46203 -30.60831 0.329 10.97562 H ? A ? 83 HB3 1
   ATOM 1895 HG C LEU A 84 ? 11.02327 29.48769 -28.68512 0.329 10.31908 H ? A ? 83 HG 1
   ATOM 1896 HD11 C LEU A 84 ? 13.32465 30.12807 -28.57264 0.329 9.17402 H ? A ? 83 HD11 1
   ATOM 1897 HD12 C LEU A 84 ? 13.05463 28.59653 -28.24866 0.329 9.17402 H ? A ? 83 HD12 1
   ATOM 1898 HD13 C LEU A 84 ? 13.62028 29.01965 -29.67151 0.329 9.17402 H ? A ? 83 HD13 1
   ATOM 1899 HD21 C LEU A 84 ? 11.75045 31.48403 -29.82168 0.329 9.25010 H ? A ? 83 HD21 1
   ATOM 1900 HD22 C LEU A 84 ? 11.99084 30.63210 -31.14074 0.329 9.25010 H ? A ? 83 HD22 1
   ATOM 1901 HD23 C LEU A 84 ? 10.51583 30.84587 -30.59107 0.329 9.25010 H ? A ? 83 HD23 1
   ATOM 1902 N D LEU A 84 ? 10.53781 25.83724 -30.56903 0.144 8.43274 N ? A ? 83 N 1
   ATOM 1903 CA D LEU A 84 ? 10.93222 26.99393 -29.76670 0.144 8.50584 C ? A ? 83 CA 1
   ATOM 1904 C D LEU A 84 ? 9.92618 27.20653 -28.64627 0.144 8.08003 C ? A ? 83 C 1
   ATOM 1905 O D LEU A 84 ? 8.80421 27.66756 -28.87127 0.144 8.59489 O ? A ? 83 O 1
   ATOM 1906 CB D LEU A 84 ? 11.02750 28.22980 -30.65014 0.144 9.13040 C ? A ? 83 CB 1
   ATOM 1907 CG D LEU A 84 ? 11.22128 29.58556 -29.92659 0.144 8.79324 C ? A ? 83 CG 1
   ATOM 1908 CD1 D LEU A 84 ? 12.58174 29.59059 -29.29667 0.144 8.16379 C ? A ? 83 CD1 1
   ATOM 1909 CD2 D LEU A 84 ? 11.03225 30.72887 -30.87726 0.144 8.17729 C ? A ? 83 CD2 1
   ATOM 1910 H D LEU A 84 ? 10.27356 26.04512 -31.36059 0.144 10.17483 H ? A ? 83 H 1
   ATOM 1911 HA D LEU A 84 ? 11.80206 26.82768 -29.37092 0.144 10.26255 H ? A ? 83 HA 1
   ATOM 1912 HB2 D LEU A 84 ? 11.78374 28.11477 -31.24661 0.144 11.01203 H ? A ? 83 HB2 1
   ATOM 1913 HB3 D LEU A 84 ? 10.20712 28.29575 -31.16348 0.144 11.01203 H ? A ? 83 HB3 1
   ATOM 1914 HG D LEU A 84 ? 10.55656 29.70539 -29.23039 0.144 10.60743 H ? A ? 83 HG 1
   ATOM 1915 HD11 D LEU A 84 ? 12.72397 30.44450 -28.85905 0.144 9.85209 H ? A ? 83 HD11 1
   ATOM 1916 HD12 D LEU A 84 ? 12.63105 28.87307 -28.64581 0.144 9.85209 H ? A ? 83 HD12 1
   ATOM 1917 HD13 D LEU A 84 ? 13.24993 29.45739 -29.98710 0.144 9.85209 H ? A ? 83 HD13 1
   ATOM 1918 HD21 D LEU A 84 ? 11.07305 31.56171 -30.38167 0.144 9.86829 H ? A ? 83 HD21 1
   ATOM 1919 HD22 D LEU A 84 ? 11.73695 30.70549 -31.54340 0.144 9.86829 H ? A ? 83 HD22 1
   ATOM 1920 HD23 D LEU A 84 ? 10.16728 30.64206 -31.30759 0.144 9.86829 H ? A ? 83 HD23 1
   ATOM 1921 N B ILE A 85 ? 10.34539 27.08403 -27.26771 0.527 8.38155 N ? A ? 84 N 1
   ATOM 1922 CA B ILE A 85 ? 9.37874 27.16344 -26.18438 0.527 7.99654 C ? A ? 84 CA 1
   ATOM 1923 C B ILE A 85 ? 10.07505 27.88329 -25.06393 0.527 7.51111 C ? A ? 84 C 1
   ATOM 1924 O B ILE A 85 ? 11.17574 27.52105 -24.64884 0.527 7.27778 O ? A ? 84 O 1
   ATOM 1925 CB B ILE A 85 ? 8.96161 25.77992 -25.61938 0.527 7.24836 C ? A ? 84 CB 1
   ATOM 1926 CG1 B ILE A 85 ? 8.36528 24.90047 -26.71747 0.527 8.14737 C ? A ? 84 CG1 1
   ATOM 1927 CG2 B ILE A 85 ? 8.05709 26.00754 -24.45504 0.527 8.10997 C ? A ? 84 CG2 1
   ATOM 1928 CD1 B ILE A 85 ? 7.00989 25.34690 -27.20655 0.527 8.88579 C ? A ? 84 CD1 1
   ATOM 1929 H B ILE A 85 ? 11.15871 27.00472 -26.99974 0.528 10.11341 H ? A ? 84 H 1
   ATOM 1930 HA B ILE A 85 ? 8.59128 27.62426 -26.51373 0.528 9.65140 H ? A ? 84 HA 1
   ATOM 1931 HB B ILE A 85 ? 9.73338 25.28586 -25.30129 0.528 8.75358 H ? A ? 84 HB 1
   ATOM 1932 HG12 B ILE A 85 ? 8.96736 24.90435 -27.47799 0.528 9.83239 H ? A ? 84 HG12 1
   ATOM 1933 HG13 B ILE A 85 ? 8.27055 23.99830 -26.37394 0.528 9.83239 H ? A ? 84 HG13 1
   ATOM 1934 HG21 B ILE A 85 ? 7.57521 25.18756 -24.26445 0.528 9.78750 H ? A ? 84 HG21 1
   ATOM 1935 HG22 B ILE A 85 ? 8.59024 26.26418 -23.68641 0.528 9.78750 H ? A ? 84 HG22 1
   ATOM 1936 HG23 B ILE A 85 ? 7.43142 26.71544 -24.67485 0.528 9.78750 H ? A ? 84 HG23 1
   ATOM 1937 HD11 B ILE A 85 ? 6.76392 24.81809 -27.98164 0.528 10.71849 H ? A ? 84 HD11 1
   ATOM 1938 HD12 B ILE A 85 ? 6.36013 25.21744 -26.49807 0.528 10.71849 H ? A ? 84 HD12 1
   ATOM 1939 HD13 B ILE A 85 ? 7.05438 26.28554 -27.44711 0.528 10.71849 H ? A ? 84 HD13 1
   ATOM 1940 N C ILE A 85 ? 10.22339 27.03057 -27.13923 0.329 7.63384 N ? A ? 84 N 1
   ATOM 1941 CA C ILE A 85 ? 9.32595 27.20961 -26.00289 0.329 7.96088 C ? A ? 84 CA 1
   ATOM 1942 C C ILE A 85 ? 10.05220 28.01584 -24.91965 0.329 7.40943 C ? A ? 84 C 1
   ATOM 1943 O C ILE A 85 ? 11.26846 27.84046 -24.69895 0.329 7.23785 O ? A ? 84 O 1
   ATOM 1944 CB C ILE A 85 ? 8.86038 25.85492 -25.39642 0.329 7.63286 C ? A ? 84 CB 1
   ATOM 1945 CG1 C ILE A 85 ? 8.14237 24.96749 -26.43750 0.329 8.32449 C ? A ? 84 CG1 1
   ATOM 1946 CG2 C ILE A 85 ? 7.92002 26.17101 -24.25059 0.329 8.37508 C ? A ? 84 CG2 1
   ATOM 1947 CD1 C ILE A 85 ? 6.79623 25.49936 -26.88226 0.329 8.94666 C ? A ? 84 CD1 1
   ATOM 1948 H C ILE A 85 ? 11.03328 26.86628 -26.90114 0.329 9.21615 H ? A ? 84 H 1
   ATOM 1949 HA C ILE A 85 ? 8.54986 27.70253 -26.31210 0.329 9.60860 H ? A ? 84 HA 1
   ATOM 1950 HB C ILE A 85 ? 9.63718 25.35851 -25.09467 0.329 9.21498 H ? A ? 84 HB 1
   ATOM 1951 HG12 C ILE A 85 ? 8.70490 24.89529 -27.22442 0.329 10.04494 H ? A ? 84 HG12 1
   ATOM 1952 HG13 C ILE A 85 ? 7.99877 24.08963 -26.05066 0.329 10.04494 H ? A ? 84 HG13 1
   ATOM 1953 HG21 C ILE A 85 ? 7.39764 25.38036 -24.04347 0.329 10.10564 H ? A ? 84 HG21 1
   ATOM 1954 HG22 C ILE A 85 ? 8.44236 26.43440 -23.47684 0.329 10.10564 H ? A ? 84 HG22 1
   ATOM 1955 HG23 C ILE A 85 ? 7.33223 26.89585 -24.51520 0.329 10.10564 H ? A ? 84 HG23 1
   ATOM 1956 HD11 C ILE A 85 ? 6.45117 24.93310 -27.59021 0.329 10.79153 H ? A ? 84 HD11 1
   ATOM 1957 HD12 C ILE A 85 ? 6.18823 25.49160 -26.12650 0.329 10.79153 H ? A ? 84 HD12 1
   ATOM 1958 HD13 C ILE A 85 ? 6.90703 26.40616 -27.20836 0.329 10.79153 H ? A ? 84 HD13 1
   ATOM 1959 N D ILE A 85 ? 10.35397 26.96791 -27.42012 0.144 8.36443 N ? A ? 84 N 1
   ATOM 1960 CA D ILE A 85 ? 9.46623 27.04335 -26.26837 0.144 7.99043 C ? A ? 84 CA 1
   ATOM 1961 C D ILE A 85 ? 10.13865 27.88639 -25.20372 0.144 7.72570 C ? A ? 84 C 1
   ATOM 1962 O D ILE A 85 ? 11.34230 27.75459 -24.94868 0.144 7.46626 O ? A ? 84 O 1
   ATOM 1963 CB D ILE A 85 ? 9.14418 25.65034 -25.69382 0.144 7.71039 C ? A ? 84 CB 1
   ATOM 1964 CG1 D ILE A 85 ? 8.56772 24.76544 -26.79331 0.144 8.28510 C ? A ? 84 CG1 1
   ATOM 1965 CG2 D ILE A 85 ? 8.21562 25.78775 -24.51016 0.144 8.07186 C ? A ? 84 CG2 1
   ATOM 1966 CD1 D ILE A 85 ? 7.18535 25.13457 -27.23812 0.144 8.94694 C ? A ? 84 CD1 1
   ATOM 1967 H D ILE A 85 ? 11.16456 26.75740 -27.22460 0.144 10.09286 H ? A ? 84 H 1
   ATOM 1968 HA D ILE A 85 ? 8.63826 27.47022 -26.53883 0.144 9.64406 H ? A ? 84 HA 1
   ATOM 1969 HB D ILE A 85 ? 9.95514 25.22424 -25.37493 0.144 9.30801 H ? A ? 84 HB 1
   ATOM 1970 HG12 D ILE A 85 ? 9.14790 24.82078 -27.56870 0.144 9.99767 H ? A ? 84 HG12 1
   ATOM 1971 HG13 D ILE A 85 ? 8.53507 23.85224 -26.46789 0.144 9.99767 H ? A ? 84 HG13 1
   ATOM 1972 HG21 D ILE A 85 ? 7.88004 24.91032 -24.26851 0.144 9.74178 H ? A ? 84 HG21 1
   ATOM 1973 HG22 D ILE A 85 ? 8.70667 26.17047 -23.76632 0.144 9.74178 H ? A ? 84 HG22 1
   ATOM 1974 HG23 D ILE A 85 ? 7.47783 26.36864 -24.75333 0.144 9.74178 H ? A ? 84 HG23 1
   ATOM 1975 HD11 D ILE A 85 ? 6.94571 24.59315 -28.00645 0.144 10.79188 H ? A ? 84 HD11 1
   ATOM 1976 HD12 D ILE A 85 ? 6.56502 24.96969 -26.51086 0.144 10.79188 H ? A ? 84 HD12 1
   ATOM 1977 HD13 D ILE A 85 ? 7.17125 26.07426 -27.47829 0.144 10.79188 H ? A ? 84 HD13 1
   ATOM 1978 N B GLU A 86 ? 9.45640 28.93240 -24.56114 0.527 7.02975 N ? A ? 85 N 1
   ATOM 1979 CA B GLU A 86 ? 9.88620 29.63556 -23.35564 0.527 7.20384 C ? A ? 85 CA 1
   ATOM 1980 C B GLU A 86 ? 9.08077 29.04531 -22.20773 0.527 7.16547 C ? A ? 85 C 1
   ATOM 1981 O B GLU A 86 ? 7.86046 29.00363 -22.27776 0.527 7.40197 O ? A ? 85 O 1
   ATOM 1982 CB B GLU A 86 ? 9.61523 31.11473 -23.49788 0.527 7.38903 C ? A ? 85 CB 1
   ATOM 1983 CG B GLU A 86 ? 10.17451 31.91685 -22.32198 0.527 7.11077 C ? A ? 85 CG 1
   ATOM 1984 CD B GLU A 86 ? 9.86347 33.41990 -22.41243 0.527 8.66765 C ? A ? 85 CD 1
   ATOM 1985 OE1 B GLU A 86 ? 8.72103 33.77349 -22.83870 0.527 8.42303 O ? A ? 85 OE1 1
   ATOM 1986 OE2 B GLU A 86 ? 10.72766 34.27378 -22.13240 0.527 8.01373 O ? A ? 85 OE2 1
   ATOM 1987 H B GLU A 86 ? 8.75107 29.27775 -24.91162 0.528 8.49125 H ? A ? 85 H 1
   ATOM 1988 HA B GLU A 86 ? 10.83570 29.53177 -23.18661 0.528 8.70016 H ? A ? 85 HA 1
   ATOM 1989 HB2 B GLU A 86 ? 10.03277 31.43805 -24.31153 0.528 8.92238 H ? A ? 85 HB2 1
   ATOM 1990 HB3 B GLU A 86 ? 8.65702 31.26059 -23.53614 0.528 8.92238 H ? A ? 85 HB3 1
   ATOM 1991 HG2 B GLU A 86 ? 9.78604 31.58097 -21.49907 0.528 8.58847 H ? A ? 85 HG2 1
   ATOM 1992 HG3 B GLU A 86 ? 11.13865 31.81265 -22.30043 0.528 8.58847 H ? A ? 85 HG3 1
   ATOM 1993 N C GLU A 86 ? 9.30252 28.90748 -24.25548 0.329 7.25744 N ? A ? 85 N 1
   ATOM 1994 CA C GLU A 86 ? 9.72910 29.65547 -23.04734 0.329 6.84840 C ? A ? 85 CA 1
   ATOM 1995 C C GLU A 86 ? 8.94874 29.01827 -21.89263 0.329 6.96170 C ? A ? 85 C 1
   ATOM 1996 O C GLU A 86 ? 7.71660 29.02302 -21.92697 0.329 7.37141 O ? A ? 85 O 1
   ATOM 1997 CB C GLU A 86 ? 9.40531 31.14459 -23.18146 0.329 7.20500 C ? A ? 85 CB 1
   ATOM 1998 CG C GLU A 86 ? 9.98390 31.99348 -22.03830 0.329 7.72790 C ? A ? 85 CG 1
   ATOM 1999 CD C GLU A 86 ? 9.76237 33.42599 -22.30183 0.329 8.58831 C ? A ? 85 CD 1
   ATOM 2000 OE1 C GLU A 86 ? 8.65871 33.73402 -22.84711 0.329 8.48758 O ? A ? 85 OE1 1
   ATOM 2001 OE2 C GLU A 86 ? 10.62090 34.27188 -21.94403 0.329 8.03888 O ? A ? 85 OE2 1
   ATOM 2002 H C GLU A 86 ? 8.50133 29.11051 -24.49310 0.329 8.76448 H ? A ? 85 H 1
   ATOM 2003 HA C GLU A 86 ? 10.68453 29.59034 -22.89302 0.329 8.27363 H ? A ? 85 HA 1
   ATOM 2004 HB2 C GLU A 86 ? 9.77674 31.47308 -24.01515 0.329 8.70154 H ? A ? 85 HB2 1
   ATOM 2005 HB3 C GLU A 86 ? 8.44198 31.25808 -23.17993 0.329 8.70154 H ? A ? 85 HB3 1
   ATOM 2006 HG2 C GLU A 86 ? 9.54519 31.75988 -21.20532 0.329 9.32902 H ? A ? 85 HG2 1
   ATOM 2007 HG3 C GLU A 86 ? 10.93821 31.83531 -21.96638 0.329 9.32902 H ? A ? 85 HG3 1
   ATOM 2008 N D GLU A 86 ? 9.37037 28.78794 -24.61210 0.144 7.66721 N ? A ? 85 N 1
   ATOM 2009 CA D GLU A 86 ? 9.75492 29.48060 -23.39047 0.144 7.12159 C ? A ? 85 CA 1
   ATOM 2010 C D GLU A 86 ? 8.97294 28.80047 -22.26094 0.144 7.25422 C ? A ? 85 C 1
   ATOM 2011 O D GLU A 86 ? 7.77749 28.50584 -22.40201 0.144 6.84422 O ? A ? 85 O 1
   ATOM 2012 CB D GLU A 86 ? 9.42619 30.97296 -23.49383 0.144 7.50776 C ? A ? 85 CB 1
   ATOM 2013 CG D GLU A 86 ? 9.99853 31.83038 -22.35914 0.144 7.75861 C ? A ? 85 CG 1
   ATOM 2014 CD D GLU A 86 ? 9.67279 33.32476 -22.49276 0.144 8.56504 C ? A ? 85 CD 1
   ATOM 2015 OE1 D GLU A 86 ? 8.68790 33.67255 -23.21895 0.144 8.24350 O ? A ? 85 OE1 1
   ATOM 2016 OE2 D GLU A 86 ? 10.38118 34.16199 -21.85327 0.144 8.10950 O ? A ? 85 OE2 1
   ATOM 2017 H D GLU A 86 ? 8.59781 29.02342 -24.90757 0.144 9.25620 H ? A ? 85 H 1
   ATOM 2018 HA D GLU A 86 ? 10.70649 29.42371 -23.21111 0.144 8.60145 H ? A ? 85 HA 1
   ATOM 2019 HB2 D GLU A 86 ? 9.78748 31.31177 -24.32784 0.144 9.06486 H ? A ? 85 HB2 1
   ATOM 2020 HB3 D GLU A 86 ? 8.46199 31.07832 -23.48286 0.144 9.06486 H ? A ? 85 HB3 1
   ATOM 2021 HG2 D GLU A 86 ? 9.62998 31.52100 -21.51691 0.144 9.36588 H ? A ? 85 HG2 1
   ATOM 2022 HG3 D GLU A 86 ? 10.96401 31.73703 -22.35304 0.144 9.36588 H ? A ? 85 HG3 1
   ATOM 2023 N B TYR A 87 ? 9.73492 28.55598 -21.19060 0.527 6.90373 N ? A ? 86 N 1
   ATOM 2024 CA B TYR A 87 ? 8.98968 27.90732 -20.12907 0.527 6.89954 C ? A ? 86 CA 1
   ATOM 2025 C B TYR A 87 ? 9.34892 28.41788 -18.74786 0.527 5.92780 C ? A ? 86 C 1
   ATOM 2026 O B TYR A 87 ? 10.42752 28.91832 -18.46224 0.527 6.95573 O ? A ? 86 O 1
   ATOM 2027 CB B TYR A 87 ? 9.09467 26.36970 -20.11458 0.527 7.34140 C ? A ? 86 CB 1
   ATOM 2028 CG B TYR A 87 ? 10.49390 25.88443 -19.83243 0.527 6.67446 C ? A ? 86 CG 1
   ATOM 2029 CD1 B TYR A 87 ? 10.93615 25.80607 -18.52558 0.527 7.01917 C ? A ? 86 CD1 1
   ATOM 2030 CD2 B TYR A 87 ? 11.32992 25.45486 -20.77797 0.527 7.53950 C ? A ? 86 CD2 1
   ATOM 2031 CE1 B TYR A 87 ? 12.26215 25.34879 -18.18718 0.527 7.17849 C ? A ? 86 CE1 1
   ATOM 2032 CE2 B TYR A 87 ? 12.64070 24.99473 -20.45042 0.527 7.72923 C ? A ? 86 CE2 1
   ATOM 2033 CZ B TYR A 87 ? 13.07225 25.00856 -19.16860 0.527 7.56473 C ? A ? 86 CZ 1
   ATOM 2034 OH B TYR A 87 ? 14.35938 24.62465 -18.85961 0.527 8.50725 O ? A ? 86 OH 1
   ATOM 2035 H B TYR A 87 ? 10.58833 28.58258 -21.08776 0.528 8.34003 H ? A ? 86 H 1
   ATOM 2036 HA B TYR A 87 ? 8.06891 28.15337 -20.30946 0.528 8.33499 H ? A ? 86 HA 1
   ATOM 2037 HB2 B TYR A 87 ? 8.51023 26.01966 -19.42408 0.528 8.86522 H ? A ? 86 HB2 1
   ATOM 2038 HB3 B TYR A 87 ? 8.82667 26.02660 -20.98139 0.528 8.86522 H ? A ? 86 HB3 1
   ATOM 2039 HD1 B TYR A 87 ? 10.35923 26.05671 -17.84057 0.528 8.47855 H ? A ? 86 HD1 1
   ATOM 2040 HD2 B TYR A 87 ? 11.05428 25.45503 -21.66618 0.528 9.10295 H ? A ? 86 HD2 1
   ATOM 2041 HE1 B TYR A 87 ? 12.53736 25.29570 -17.30042 0.528 8.66974 H ? A ? 86 HE1 1
   ATOM 2042 HE2 B TYR A 87 ? 13.20213 24.68316 -21.12319 0.528 9.33062 H ? A ? 86 HE2 1
   ATOM 2043 HH B TYR A 87 ? 14.45773 24.59392 -18.02596 0.528 10.26425 H ? A ? 86 HH 1
   ATOM 2044 N C TYR A 87 ? 9.62705 28.43547 -20.89220 0.329 7.03653 N ? A ? 86 N 1
   ATOM 2045 CA C TYR A 87 ? 8.93818 27.78200 -19.77702 0.329 6.88666 C ? A ? 86 CA 1
   ATOM 2046 C C TYR A 87 ? 9.20167 28.44553 -18.40298 0.329 5.85241 C ? A ? 86 C 1
   ATOM 2047 O C TYR A 87 ? 10.23728 29.08724 -18.16083 0.329 6.54633 O ? A ? 86 O 1
   ATOM 2048 CB C TYR A 87 ? 9.22141 26.26477 -19.80271 0.329 7.24680 C ? A ? 86 CB 1
   ATOM 2049 CG C TYR A 87 ? 10.63252 25.85621 -19.42342 0.329 6.85629 C ? A ? 86 CG 1
   ATOM 2050 CD1 C TYR A 87 ? 11.05758 25.88169 -18.09958 0.329 6.90927 C ? A ? 86 CD1 1
   ATOM 2051 CD2 C TYR A 87 ? 11.52627 25.47120 -20.40139 0.329 7.37408 C ? A ? 86 CD2 1
   ATOM 2052 CE1 C TYR A 87 ? 12.34486 25.58395 -17.76163 0.329 7.38313 C ? A ? 86 CE1 1
   ATOM 2053 CE2 C TYR A 87 ? 12.83603 25.10746 -20.06023 0.329 7.63215 C ? A ? 86 CE2 1
   ATOM 2054 CZ C TYR A 87 ? 13.19779 25.19857 -18.75940 0.329 7.50691 C ? A ? 86 CZ 1
   ATOM 2055 OH C TYR A 87 ? 14.45013 24.83544 -18.37634 0.329 6.79693 O ? A ? 86 OH 1
   ATOM 2056 H C TYR A 87 ? 10.48509 28.40789 -20.84113 0.329 8.49938 H ? A ? 86 H 1
   ATOM 2057 HA C TYR A 87 ? 7.98140 27.90844 -19.87439 0.329 8.31954 H ? A ? 86 HA 1
   ATOM 2058 HB2 C TYR A 87 ? 8.61813 25.83137 -19.17891 0.329 8.75170 H ? A ? 86 HB2 1
   ATOM 2059 HB3 C TYR A 87 ? 9.05878 25.93941 -20.70193 0.329 8.75170 H ? A ? 86 HB3 1
   ATOM 2060 HD1 C TYR A 87 ? 10.45153 26.10639 -17.43092 0.329 8.34667 H ? A ? 86 HD1 1
   ATOM 2061 HD2 C TYR A 87 ? 11.25818 25.45295 -21.29173 0.329 8.90444 H ? A ? 86 HD2 1
   ATOM 2062 HE1 C TYR A 87 ? 12.63410 25.64117 -16.87961 0.329 8.91530 H ? A ? 86 HE1 1
   ATOM 2063 HE2 C TYR A 87 ? 13.43667 24.81322 -20.70642 0.329 9.21412 H ? A ? 86 HE2 1
   ATOM 2064 HH C TYR A 87 ? 14.81283 24.37574 -18.97860 0.329 8.21186 H ? A ? 86 HH 1
   ATOM 2065 N D TYR A 87 ? 9.63701 28.50371 -21.16013 0.144 7.06168 N ? A ? 86 N 1
   ATOM 2066 CA D TYR A 87 ? 8.93451 27.79152 -20.10322 0.144 7.09183 C ? A ? 86 CA 1
   ATOM 2067 C D TYR A 87 ? 9.24460 28.38351 -18.73999 0.144 6.11050 C ? A ? 86 C 1
   ATOM 2068 O D TYR A 87 ? 10.30912 28.96266 -18.51024 0.144 6.73253 O ? A ? 86 O 1
   ATOM 2069 CB D TYR A 87 ? 9.23488 26.28920 -20.10414 0.144 7.49190 C ? A ? 86 CB 1
   ATOM 2070 CG D TYR A 87 ? 10.65453 25.93437 -19.73413 0.144 6.93199 C ? A ? 86 CG 1
   ATOM 2071 CD1 D TYR A 87 ? 11.00692 25.73186 -18.40479 0.144 7.20387 C ? A ? 86 CD1 1
   ATOM 2072 CD2 D TYR A 87 ? 11.62274 25.78101 -20.69679 0.144 7.36541 C ? A ? 86 CD2 1
   ATOM 2073 CE1 D TYR A 87 ? 12.31547 25.39430 -18.05474 0.144 7.46213 C ? A ? 86 CE1 1
   ATOM 2074 CE2 D TYR A 87 ? 12.91006 25.43865 -20.35892 0.144 7.50516 C ? A ? 86 CE2 1
   ATOM 2075 CZ D TYR A 87 ? 13.26516 25.27879 -19.05156 0.144 7.65040 C ? A ? 86 CZ 1
   ATOM 2076 OH D TYR A 87 ? 14.60267 24.95433 -18.83169 0.144 7.23793 O ? A ? 86 OH 1
   ATOM 2077 H D TYR A 87 ? 10.46106 28.69488 -21.00523 0.144 8.52956 H ? A ? 86 H 1
   ATOM 2078 HA D TYR A 87 ? 7.98361 27.90891 -20.25453 0.144 8.56574 H ? A ? 86 HA 1
   ATOM 2079 HB2 D TYR A 87 ? 8.64849 25.85651 -19.46397 0.144 9.04582 H ? A ? 86 HB2 1
   ATOM 2080 HB3 D TYR A 87 ? 9.06855 25.94143 -20.99425 0.144 9.04582 H ? A ? 86 HB3 1
   ATOM 2081 HD1 D TYR A 87 ? 10.36272 25.82240 -17.74017 0.144 8.70019 H ? A ? 86 HD1 1
   ATOM 2082 HD2 D TYR A 87 ? 11.40349 25.91094 -21.59119 0.144 8.89403 H ? A ? 86 HD2 1
   ATOM 2083 HE1 D TYR A 87 ? 12.54425 25.24953 -17.16502 0.144 9.01010 H ? A ? 86 HE1 1
   ATOM 2084 HE2 D TYR A 87 ? 13.54466 25.31488 -21.02739 0.144 9.06174 H ? A ? 86 HE2 1
   ATOM 2085 HH D TYR A 87 ? 14.73656 24.82749 -18.01218 0.144 8.74106 H ? A ? 86 HH 1
   ATOM 2086 N B TYR A 88 ? 8.37103 28.22740 -17.86585 0.527 6.04769 N ? A ? 87 N 1
   ATOM 2087 CA B TYR A 88 ? 8.43471 28.72599 -16.51599 0.527 6.41720 C ? A ? 87 CA 1
   ATOM 2088 C B TYR A 88 ? 7.81445 27.72502 -15.53378 0.527 6.65723 C ? A ? 87 C 1
   ATOM 2089 O B TYR A 88 ? 6.73292 27.18518 -15.74717 0.527 6.89728 O ? A ? 87 O 1
   ATOM 2090 CB B TYR A 88 ? 7.58140 29.95279 -16.16719 0.527 6.62955 C ? A ? 87 CB 1
   ATOM 2091 CG B TYR A 88 ? 7.87464 31.21014 -16.89669 0.527 6.42446 C ? A ? 87 CG 1
   ATOM 2092 CD1 B TYR A 88 ? 7.63904 31.35283 -18.25177 0.527 6.64480 C ? A ? 87 CD1 1
   ATOM 2093 CD2 B TYR A 88 ? 8.32907 32.29405 -16.22836 0.527 6.58034 C ? A ? 87 CD2 1
   ATOM 2094 CE1 B TYR A 88 ? 7.85673 32.54271 -18.89304 0.527 6.65698 C ? A ? 87 CE1 1
   ATOM 2095 CE2 B TYR A 88 ? 8.58485 33.54359 -16.90515 0.527 6.55998 C ? A ? 87 CE2 1
   ATOM 2096 CZ B TYR A 88 ? 8.32511 33.66351 -18.22056 0.527 6.44305 C ? A ? 87 CZ 1
   ATOM 2097 OH B TYR A 88 ? 8.51175 34.83675 -19.01859 0.527 5.19072 O ? A ? 87 OH 1
   ATOM 2098 H B TYR A 88 ? 7.64538 27.79986 -18.03976 0.528 7.31277 H ? A ? 87 H 1
   ATOM 2099 HA B TYR A 88 ? 9.38427 28.90300 -16.42710 0.528 7.75619 H ? A ? 87 HA 1
   ATOM 2100 HB2 B TYR A 88 ? 6.65405 29.73256 -16.34725 0.528 8.01100 H ? A ? 87 HB2 1
   ATOM 2101 HB3 B TYR A 88 ? 7.70045 30.14076 -15.22305 0.528 8.01100 H ? A ? 87 HB3 1
   ATOM 2102 HD1 B TYR A 88 ? 7.32586 30.62464 -18.73814 0.528 8.02930 H ? A ? 87 HD1 1
   ATOM 2103 HD2 B TYR A 88 ? 8.48020 32.23347 -15.31273 0.528 7.95195 H ? A ? 87 HD2 1
   ATOM 2104 HE1 B TYR A 88 ? 7.68598 32.60195 -19.80531 0.528 8.04392 H ? A ? 87 HE1 1
   ATOM 2105 HE2 B TYR A 88 ? 8.92937 34.26623 -16.43187 0.528 7.92752 H ? A ? 87 HE2 1
   ATOM 2106 HH B TYR A 88 ? 8.25274 34.69367 -19.80474 0.528 6.28441 H ? A ? 87 HH 1
   ATOM 2107 N C TYR A 88 ? 8.26231 28.21110 -17.47431 0.329 5.84560 N ? A ? 87 N 1
   ATOM 2108 CA C TYR A 88 ? 8.25628 28.79960 -16.16475 0.329 6.19445 C ? A ? 87 CA 1
   ATOM 2109 C C TYR A 88 ? 7.70458 27.78729 -15.17551 0.329 6.58329 C ? A ? 87 C 1
   ATOM 2110 O C TYR A 88 ? 6.61724 27.28819 -15.33204 0.329 6.70515 O ? A ? 87 O 1
   ATOM 2111 CB C TYR A 88 ? 7.34465 30.01184 -16.29776 0.329 6.57069 C ? A ? 87 CB 1
   ATOM 2112 CG C TYR A 88 ? 7.78548 31.19395 -17.24850 0.329 6.69459 C ? A ? 87 CG 1
   ATOM 2113 CD1 C TYR A 88 ? 7.46091 31.28875 -18.61990 0.329 6.67405 C ? A ? 87 CD1 1
   ATOM 2114 CD2 C TYR A 88 ? 8.40088 32.30898 -16.68623 0.329 6.67275 C ? A ? 87 CD2 1
   ATOM 2115 CE1 C TYR A 88 ? 7.78512 32.42613 -19.34310 0.329 6.58881 C ? A ? 87 CE1 1
   ATOM 2116 CE2 C TYR A 88 ? 8.70382 33.47063 -17.41793 0.329 6.57782 C ? A ? 87 CE2 1
   ATOM 2117 CZ C TYR A 88 ? 8.42629 33.46196 -18.74342 0.329 6.50759 C ? A ? 87 CZ 1
   ATOM 2118 OH C TYR A 88 ? 8.73896 34.59841 -19.48801 0.329 12.64770 O ? A ? 87 OH 1
   ATOM 2119 H C TYR A 88 ? 7.59306 27.68649 -17.60275 0.329 7.07027 H ? A ? 87 H 1
   ATOM 2120 HA C TYR A 88 ? 9.13247 29.04254 -15.82686 0.329 7.48888 H ? A ? 87 HA 1
   ATOM 2121 HB2 C TYR A 88 ? 6.48826 29.69857 -16.62845 0.329 7.94038 H ? A ? 87 HB2 1
   ATOM 2122 HB3 C TYR A 88 ? 7.23842 30.39602 -15.41345 0.329 7.94038 H ? A ? 87 HB3 1
   ATOM 2123 HD1 C TYR A 88 ? 7.02629 30.58258 -19.04101 0.329 8.06441 H ? A ? 87 HD1 1
   ATOM 2124 HD2 C TYR A 88 ? 8.62219 32.28424 -15.78329 0.329 8.06285 H ? A ? 87 HD2 1
   ATOM 2125 HE1 C TYR A 88 ? 7.56213 32.48002 -20.24436 0.329 7.96211 H ? A ? 87 HE1 1
   ATOM 2126 HE2 C TYR A 88 ? 9.08002 34.21573 -17.00782 0.329 7.94893 H ? A ? 87 HE2 1
   ATOM 2127 HH C TYR A 88 ? 9.16333 35.14562 -19.01254 0.329 15.23278 H ? A ? 87 HH 1
   ATOM 2128 N D TYR A 88 ? 8.28064 28.21153 -17.83242 0.144 6.00419 N ? A ? 87 N 1
   ATOM 2129 CA D TYR A 88 ? 8.35236 28.76269 -16.49488 0.144 6.32442 C ? A ? 87 CA 1
   ATOM 2130 C D TYR A 88 ? 7.81909 27.75188 -15.49093 0.144 6.72492 C ? A ? 87 C 1
   ATOM 2131 O D TYR A 88 ? 6.79882 27.10746 -15.73218 0.144 6.75913 O ? A ? 87 O 1
   ATOM 2132 CB D TYR A 88 ? 7.43715 29.97776 -16.32780 0.144 6.54535 C ? A ? 87 CB 1
   ATOM 2133 CG D TYR A 88 ? 7.87232 31.24342 -17.00710 0.144 6.51426 C ? A ? 87 CG 1
   ATOM 2134 CD1 D TYR A 88 ? 7.60325 31.47047 -18.35422 0.144 6.76279 C ? A ? 87 CD1 1
   ATOM 2135 CD2 D TYR A 88 ? 8.51281 32.23133 -16.28454 0.144 6.86903 C ? A ? 87 CD2 1
   ATOM 2136 CE1 D TYR A 88 ? 7.98612 32.65978 -18.97091 0.144 6.97756 C ? A ? 87 CE1 1
   ATOM 2137 CE2 D TYR A 88 ? 8.90469 33.42088 -16.87187 0.144 6.98691 C ? A ? 87 CE2 1
   ATOM 2138 CZ D TYR A 88 ? 8.62499 33.65149 -18.22929 0.144 7.03898 C ? A ? 87 CZ 1
   ATOM 2139 OH D TYR A 88 ? 8.99113 34.87275 -18.83665 0.144 8.01201 O ? A ? 87 OH 1
   ATOM 2140 H D TYR A 88 ? 7.55962 27.76645 -17.97949 0.144 7.26057 H ? A ? 87 H 1
   ATOM 2141 HA D TYR A 88 ? 9.28150 28.98519 -16.32728 0.144 7.64485 H ? A ? 87 HA 1
   ATOM 2142 HB2 D TYR A 88 ? 6.56485 29.74899 -16.68507 0.144 7.90996 H ? A ? 87 HB2 1
   ATOM 2143 HB3 D TYR A 88 ? 7.36669 30.17354 -15.38038 0.144 7.90996 H ? A ? 87 HB3 1
   ATOM 2144 HD1 D TYR A 88 ? 7.16161 30.81891 -18.84951 0.144 8.17090 H ? A ? 87 HD1 1
   ATOM 2145 HD2 D TYR A 88 ? 8.68477 32.09330 -15.38106 0.144 8.29838 H ? A ? 87 HD2 1
   ATOM 2146 HE1 D TYR A 88 ? 7.81564 32.79144 -19.87562 0.144 8.42862 H ? A ? 87 HE1 1
   ATOM 2147 HE2 D TYR A 88 ? 9.35105 34.06473 -16.37075 0.144 8.43984 H ? A ? 87 HE2 1
   ATOM 2148 HH D TYR A 88 ? 8.77577 34.86577 -19.64855 0.144 9.66996 H ? A ? 87 HH 1
   ATOM 2149 N B ILE A 89 ? 8.50757 27.58328 -14.39877 0.527 6.36685 N ? A ? 88 N 1
   ATOM 2150 CA B ILE A 89 ? 8.00977 26.98283 -13.14602 0.527 6.78824 C ? A ? 88 CA 1
   ATOM 2151 C B ILE A 89 ? 8.04913 28.10118 -12.08619 0.527 6.99526 C ? A ? 88 C 1
   ATOM 2152 O B ILE A 89 ? 9.14246 28.46683 -11.66013 0.527 6.42071 O ? A ? 88 O 1
   ATOM 2153 CB B ILE A 89 ? 8.77011 25.72568 -12.71325 0.527 7.53908 C ? A ? 88 CB 1
   ATOM 2154 CG1 B ILE A 89 ? 8.76434 24.69821 -13.85431 0.527 7.40335 C ? A ? 88 CG1 1
   ATOM 2155 CG2 B ILE A 89 ? 8.17626 25.14386 -11.41707 0.527 7.71282 C ? A ? 88 CG2 1
   ATOM 2156 CD1 B ILE A 89 ? 10.01893 23.68792 -13.78285 0.527 7.38970 C ? A ? 88 CD1 1
   ATOM 2157 H B ILE A 89 ? 9.32348 27.84366 -14.32078 0.528 7.69577 H ? A ? 88 H 1
   ATOM 2158 HA B ILE A 89 ? 7.08710 26.71005 -13.26915 0.528 8.20144 H ? A ? 88 HA 1
   ATOM 2159 HB B ILE A 89 ? 9.69116 25.96358 -12.52360 0.528 9.10245 H ? A ? 88 HB 1
   ATOM 2160 HG12 B ILE A 89 ? 7.95087 24.17238 -13.80270 0.528 8.93956 H ? A ? 88 HG12 1
   ATOM 2161 HG13 B ILE A 89 ? 8.80308 25.16701 -14.70262 0.528 8.93956 H ? A ? 88 HG13 1
   ATOM 2162 HG21 B ILE A 89 ? 8.64096 24.32099 -11.19835 0.528 9.31093 H ? A ? 88 HG21 1
   ATOM 2163 HG22 B ILE A 89 ? 8.28950 25.78811 -10.70082 0.528 9.31093 H ? A ? 88 HG22 1
   ATOM 2164 HG23 B ILE A 89 ? 7.23295 24.96452 -11.55457 0.528 9.31093 H ? A ? 88 HG23 1
   ATOM 2165 HD11 B ILE A 89 ? 9.96877 23.06892 -14.52798 0.528 8.92319 H ? A ? 88 HD11 1
   ATOM 2166 HD12 B ILE A 89 ? 10.84069 24.20079 -13.83363 0.528 8.92319 H ? A ? 88 HD12 1
   ATOM 2167 HD13 B ILE A 89 ? 9.98451 23.20044 -12.94495 0.528 8.92319 H ? A ? 88 HD13 1
   ATOM 2168 N C ILE A 89 ? 8.46206 27.56670 -14.11941 0.329 6.41262 N ? A ? 88 N 1
   ATOM 2169 CA C ILE A 89 ? 8.00630 26.91999 -12.91236 0.329 6.86547 C ? A ? 88 CA 1
   ATOM 2170 C C ILE A 89 ? 7.98543 28.05816 -11.89208 0.329 7.10809 C ? A ? 88 C 1
   ATOM 2171 O C ILE A 89 ? 8.97304 28.39757 -11.24656 0.329 6.71370 O ? A ? 88 O 1
   ATOM 2172 CB C ILE A 89 ? 8.87304 25.70992 -12.55050 0.329 7.44733 C ? A ? 88 CB 1
   ATOM 2173 CG1 C ILE A 89 ? 8.89555 24.67607 -13.68821 0.329 7.09376 C ? A ? 88 CG1 1
   ATOM 2174 CG2 C ILE A 89 ? 8.42312 25.10516 -11.21912 0.329 7.94162 C ? A ? 88 CG2 1
   ATOM 2175 CD1 C ILE A 89 ? 10.12161 23.69156 -13.57134 0.329 7.38850 C ? A ? 88 CD1 1
   ATOM 2176 H C ILE A 89 ? 9.28987 27.79580 -14.07666 0.329 7.75069 H ? A ? 88 H 1
   ATOM 2177 HA C ILE A 89 ? 7.12045 26.53004 -12.97651 0.329 8.29411 H ? A ? 88 HA 1
   ATOM 2178 HB C ILE A 89 ? 9.78739 26.01335 -12.43744 0.329 8.99234 H ? A ? 88 HB 1
   ATOM 2179 HG12 C ILE A 89 ? 8.08085 24.15054 -13.65680 0.329 8.56806 H ? A ? 88 HG12 1
   ATOM 2180 HG13 C ILE A 89 ? 8.95890 25.13941 -14.53803 0.329 8.56806 H ? A ? 88 HG13 1
   ATOM 2181 HG21 C ILE A 89 ? 8.92660 24.29242 -11.05525 0.329 9.58548 H ? A ? 88 HG21 1
   ATOM 2182 HG22 C ILE A 89 ? 8.58848 25.74546 -10.50949 0.329 9.58548 H ? A ? 88 HG22 1
   ATOM 2183 HG23 C ILE A 89 ? 7.47566 24.90311 -11.26818 0.329 9.58548 H ? A ? 88 HG23 1
   ATOM 2184 HD11 C ILE A 89 ? 10.12195 23.09539 -14.33651 0.329 8.92175 H ? A ? 88 HD11 1
   ATOM 2185 HD12 C ILE A 89 ? 10.94180 24.20916 -13.55492 0.329 8.92175 H ? A ? 88 HD12 1
   ATOM 2186 HD13 C ILE A 89 ? 10.03775 23.17857 -12.75237 0.329 8.92175 H ? A ? 88 HD13 1
   ATOM 2187 N D ILE A 89 ? 8.50362 27.65623 -14.35114 0.144 6.34425 N ? A ? 88 N 1
   ATOM 2188 CA D ILE A 89 ? 7.99972 27.01446 -13.14071 0.144 6.72558 C ? A ? 88 CA 1
   ATOM 2189 C D ILE A 89 ? 8.01341 28.09632 -12.05580 0.144 7.03142 C ? A ? 88 C 1
   ATOM 2190 O D ILE A 89 ? 9.05309 28.38955 -11.46157 0.144 6.61729 O ? A ? 88 O 1
   ATOM 2191 CB D ILE A 89 ? 8.80938 25.77678 -12.75324 0.144 7.53582 C ? A ? 88 CB 1
   ATOM 2192 CG1 D ILE A 89 ? 8.81365 24.76255 -13.91110 0.144 7.44388 C ? A ? 88 CG1 1
   ATOM 2193 CG2 D ILE A 89 ? 8.22204 25.14386 -11.50468 0.144 7.67705 C ? A ? 88 CG2 1
   ATOM 2194 CD1 D ILE A 89 ? 9.86342 23.66643 -13.75475 0.144 7.29643 C ? A ? 88 CD1 1
   ATOM 2195 H D ILE A 89 ? 9.29801 27.97043 -14.25207 0.144 7.66864 H ? A ? 88 H 1
   ATOM 2196 HA D ILE A 89 ? 7.08271 26.72543 -13.26898 0.144 8.12624 H ? A ? 88 HA 1
   ATOM 2197 HB D ILE A 89 ? 9.72340 26.04590 -12.57146 0.144 9.09852 H ? A ? 88 HB 1
   ATOM 2198 HG12 D ILE A 89 ? 7.94348 24.33642 -13.95716 0.144 8.98820 H ? A ? 88 HG12 1
   ATOM 2199 HG13 D ILE A 89 ? 8.99666 25.23353 -14.73910 0.144 8.98820 H ? A ? 88 HG13 1
   ATOM 2200 HG21 D ILE A 89 ? 8.70016 24.32208 -11.31238 0.144 9.26800 H ? A ? 88 HG21 1
   ATOM 2201 HG22 D ILE A 89 ? 8.31561 25.76224 -10.76323 0.144 9.26800 H ? A ? 88 HG22 1
   ATOM 2202 HG23 D ILE A 89 ? 7.28379 24.95225 -11.65921 0.144 9.26800 H ? A ? 88 HG23 1
   ATOM 2203 HD11 D ILE A 89 ? 9.84764 23.09948 -14.54166 0.144 8.81126 H ? A ? 88 HD11 1
   ATOM 2204 HD12 D ILE A 89 ? 10.73713 24.07707 -13.66039 0.144 8.81126 H ? A ? 88 HD12 1
   ATOM 2205 HD13 D ILE A 89 ? 9.65734 23.14211 -12.96512 0.144 8.81126 H ? A ? 88 HD13 1
   ATOM 2206 N . VAL A 90 ? 6.85829 28.71887 -11.83364 1.000 7.14154 N ? A ? 89 N 1
   ATOM 2207 CA . VAL A 90 ? 6.74868 29.98806 -11.10275 1.000 7.10719 C ? A ? 89 CA 1
   ATOM 2208 C . VAL A 90 ? 6.54892 29.69924 -9.62071 1.000 7.47096 C ? A ? 89 C 1
   ATOM 2209 O . VAL A 90 ? 5.49713 29.10680 -9.23158 1.000 8.78933 O ? A ? 89 O 1
   ATOM 2210 HA . VAL A 90 ? 7.58026 30.47726 -11.20302 1.000 8.58417 H ? A ? 89 HA 1
   ATOM 2211 CB A VAL A 90 ? 5.62811 30.87351 -11.65582 0.188 7.38757 C ? A ? 89 CB 1
   ATOM 2212 CG1 A VAL A 90 ? 5.47761 32.14029 -10.79595 0.188 7.65838 C ? A ? 89 CG1 1
   ATOM 2213 CG2 A VAL A 90 ? 5.94329 31.23890 -13.09353 0.188 7.12177 C ? A ? 89 CG2 1
   ATOM 2214 HB A VAL A 90 ? 4.78554 30.39357 -11.63045 0.188 8.92063 H ? A ? 89 HB 1
   ATOM 2215 HG11 A VAL A 90 ? 4.94636 32.79044 -11.28172 0.188 9.24560 H ? A ? 89 HG11 1
   ATOM 2216 HG12 A VAL A 90 ? 5.03577 31.90696 -9.96454 0.188 9.24560 H ? A ? 89 HG12 1
   ATOM 2217 HG13 A VAL A 90 ? 6.35800 32.50357 -10.61205 0.188 9.24560 H ? A ? 89 HG13 1
   ATOM 2218 HG21 A VAL A 90 ? 5.25554 31.83702 -13.42541 0.188 8.60167 H ? A ? 89 HG21 1
   ATOM 2219 HG22 A VAL A 90 ? 6.80744 31.67837 -13.12551 0.188 8.60167 H ? A ? 89 HG22 1
   ATOM 2220 HG23 A VAL A 90 ? 5.96381 30.42959 -13.62784 0.188 8.60167 H ? A ? 89 HG23 1
   ATOM 2221 CB B VAL A 90 ? 5.59993 30.84722 -11.65217 0.812 7.27240 C ? A ? 89 CB 1
   ATOM 2222 CG1 B VAL A 90 ? 5.57372 32.20168 -10.93228 0.812 7.60155 C ? A ? 89 CG1 1
   ATOM 2223 CG2 B VAL A 90 ? 5.71558 31.01682 -13.17812 0.812 7.62441 C ? A ? 89 CG2 1
   ATOM 2224 H B VAL A 90 ? 6.09729 28.40679 -12.08480 0.528 8.62540 H ? A ? 89 H 1
   ATOM 2225 HB B VAL A 90 ? 4.75591 30.39977 -11.48388 0.812 8.78243 H ? A ? 89 HB 1
   ATOM 2226 HG11 B VAL A 90 ? 4.94520 32.78690 -11.38325 0.812 9.17741 H ? A ? 89 HG11 1
   ATOM 2227 HG12 B VAL A 90 ? 5.29724 32.06520 -10.01258 0.812 9.17741 H ? A ? 89 HG12 1
   ATOM 2228 HG13 B VAL A 90 ? 6.46254 32.58939 -10.95641 0.812 9.17741 H ? A ? 89 HG13 1
   ATOM 2229 HG21 B VAL A 90 ? 5.03023 31.63322 -13.48020 0.812 9.20484 H ? A ? 89 HG21 1
   ATOM 2230 HG22 B VAL A 90 ? 6.59407 31.36868 -13.39108 0.812 9.20484 H ? A ? 89 HG22 1
   ATOM 2231 HG23 B VAL A 90 ? 5.59360 30.15292 -13.60203 0.812 9.20484 H ? A ? 89 HG23 1
   ATOM 2232 H C VAL A 90 ? 6.12662 28.46427 -12.20706 0.329 8.62540 H ? A ? 89 H 1
   ATOM 2233 H D VAL A 90 ? 6.09824 28.41997 -12.10305 0.144 8.62540 H ? A ? 89 H 1
   ATOM 2234 N . GLU A 91 ? 7.49337 30.07026 -8.80185 1.000 6.90761 N ? A ? 90 N 1
   ATOM 2235 CA . GLU A 91 ? 7.49936 29.88040 -7.38257 1.000 7.79404 C ? A ? 90 CA 1
   ATOM 2236 C . GLU A 91 ? 6.91098 31.04009 -6.60386 1.000 7.93028 C ? A ? 90 C 1
   ATOM 2237 O . GLU A 91 ? 6.37681 30.87281 -5.51353 1.000 8.40367 O ? A ? 90 O 1
   ATOM 2238 CB . GLU A 91 ? 8.90267 29.59465 -6.92087 1.000 8.46667 C ? A ? 90 CB 1
   ATOM 2239 CG . GLU A 91 ? 9.49345 28.33794 -7.58791 1.000 8.47096 C ? A ? 90 CG 1
   ATOM 2240 CD . GLU A 91 ? 8.86094 27.07483 -7.14368 1.000 8.63250 C ? A ? 90 CD 1
   ATOM 2241 OE1 . GLU A 91 ? 8.09634 26.49488 -7.96027 1.000 9.18098 O ? A ? 90 OE1 1
   ATOM 2242 OE2 . GLU A 91 ? 9.03387 26.64964 -5.95641 1.000 9.45822 O ? A ? 90 OE2 1
   ATOM 2243 H . GLU A 91 ? 8.20675 30.47064 -9.06714 1.000 8.34468 H ? A ? 90 H 1
   ATOM 2244 HA . GLU A 91 ? 6.94998 29.10983 -7.16971 1.000 9.40839 H ? A ? 90 HA 1
   ATOM 2245 HB2 . GLU A 91 ? 9.46975 30.34963 -7.14295 1.000 10.21555 H ? A ? 90 HB2 1
   ATOM 2246 HB3 . GLU A 91 ? 8.89852 29.45382 -5.96116 1.000 10.21555 H ? A ? 90 HB3 1
   ATOM 2247 HG2 . GLU A 91 ? 9.37268 28.40769 -8.54783 1.000 10.22069 H ? A ? 90 HG2 1
   ATOM 2248 HG3 . GLU A 91 ? 10.43846 28.28636 -7.37531 1.000 10.22069 H ? A ? 90 HG3 1
   ATOM 2249 N . ASN A 92 ? 6.92737 32.23548 -7.17116 1.000 7.34226 N ? A ? 91 N 1
   ATOM 2250 CA . ASN A 92 ? 6.39425 33.43861 -6.54317 1.000 7.95001 C ? A ? 91 CA 1
   ATOM 2251 C . ASN A 92 ? 6.19818 34.48892 -7.64253 1.000 6.78710 C ? A ? 91 C 1
   ATOM 2252 O . ASN A 92 ? 6.77983 34.39389 -8.69294 1.000 7.95946 O ? A ? 91 O 1
   ATOM 2253 CB . ASN A 92 ? 7.29827 33.90660 -5.41612 1.000 9.58880 C ? A ? 91 CB 1
   ATOM 2254 CG . ASN A 92 ? 6.55653 34.63286 -4.33340 1.000 11.53484 C ? A ? 91 CG 1
   ATOM 2255 OD1 . ASN A 92 ? 5.46522 35.12953 -4.47878 1.000 12.32917 O ? A ? 91 OD1 1
   ATOM 2256 ND2 . ASN A 92 ? 7.23233 34.62234 -3.18437 1.000 13.69295 N ? A ? 91 ND2 1
   ATOM 2257 H . ASN A 92 ? 7.25475 32.38567 -7.95209 1.000 8.86626 H ? A ? 91 H 1
   ATOM 2258 HA . ASN A 92 ? 5.52287 33.27770 -6.14857 1.000 9.59555 H ? A ? 91 HA 1
   ATOM 2259 HB2 . ASN A 92 ? 7.72979 33.13495 -5.01707 1.000 11.56211 H ? A ? 91 HB2 1
   ATOM 2260 HB3 . ASN A 92 ? 7.96608 34.51013 -5.77762 1.000 11.56211 H ? A ? 91 HB3 1
   ATOM 2261 HD21 . ASN A 92 ? 6.90501 35.00904 -2.48944 1.000 16.48709 H ? A ? 91 HD21 1
   ATOM 2262 HD22 . ASN A 92 ? 7.99563 34.22886 -3.13803 1.000 16.48709 H ? A ? 91 HD22 1
   ATOM 2263 N A PHE A 93 ? 5.38421 35.47521 -7.33226 0.586 8.57954 N ? A ? 92 N 1
   ATOM 2264 CA A PHE A 93 ? 5.17552 36.58564 -8.23149 0.586 7.82435 C ? A ? 92 CA 1
   ATOM 2265 C A PHE A 93 ? 4.69740 37.78345 -7.42713 0.586 8.35318 C ? A ? 92 C 1
   ATOM 2266 O A PHE A 93 ? 4.47557 37.70945 -6.21761 0.586 8.53360 O ? A ? 92 O 1
   ATOM 2267 CB A PHE A 93 ? 4.25497 36.20950 -9.40738 0.586 8.71282 C ? A ? 92 CB 1
   ATOM 2268 CG A PHE A 93 ? 2.88375 35.65218 -9.03672 0.586 8.62511 C ? A ? 92 CG 1
   ATOM 2269 CD1 A PHE A 93 ? 1.87320 36.52859 -8.57131 0.586 9.84792 C ? A ? 92 CD1 1
   ATOM 2270 CD2 A PHE A 93 ? 2.57264 34.28268 -9.18853 0.586 8.75907 C ? A ? 92 CD2 1
   ATOM 2271 CE1 A PHE A 93 ? 0.61784 36.00146 -8.30700 0.586 10.27064 C ? A ? 92 CE1 1
   ATOM 2272 CE2 A PHE A 93 ? 1.33761 33.81531 -8.88260 0.586 10.63648 C ? A ? 92 CE2 1
   ATOM 2273 CZ A PHE A 93 ? 0.36540 34.64322 -8.43077 0.586 10.86863 C ? A ? 92 CZ 1
   ATOM 2274 H A PHE A 93 ? 4.93679 35.52474 -6.59947 0.586 10.35100 H ? A ? 92 H 1
   ATOM 2275 HA A PHE A 93 ? 6.01975 36.84915 -8.62990 0.586 9.44477 H ? A ? 92 HA 1
   ATOM 2276 HB2 A PHE A 93 ? 4.10512 37.00560 -9.94092 0.586 10.51092 H ? A ? 92 HB2 1
   ATOM 2277 HB3 A PHE A 93 ? 4.70396 35.53360 -9.93886 0.586 10.51092 H ? A ? 92 HB3 1
   ATOM 2278 HD1 A PHE A 93 ? 2.04682 37.43364 -8.44624 0.586 11.87305 H ? A ? 92 HD1 1
   ATOM 2279 HD2 A PHE A 93 ? 3.22217 33.69538 -9.50174 0.586 10.56643 H ? A ? 92 HD2 1
   ATOM 2280 HE1 A PHE A 93 ? -0.06845 36.57013 -8.04144 0.586 12.38032 H ? A ? 92 HE1 1
   ATOM 2281 HE2 A PHE A 93 ? 1.15432 32.90930 -8.98483 0.586 12.81932 H ? A ? 92 HE2 1
   ATOM 2282 HZ A PHE A 93 ? -0.46941 34.30175 -8.20408 0.586 13.09790 H ? A ? 92 HZ 1
   ATOM 2283 N D PHE A 93 ? 5.36743 35.47538 -7.34394 0.414 8.71383 N ? A ? 92 N 1
   ATOM 2284 CA D PHE A 93 ? 5.12766 36.57595 -8.25809 0.414 7.91088 C ? A ? 92 CA 1
   ATOM 2285 C D PHE A 93 ? 4.49664 37.73290 -7.49179 0.414 8.36989 C ? A ? 92 C 1
   ATOM 2286 O D PHE A 93 ? 4.00866 37.58848 -6.35989 0.414 8.84701 O ? A ? 92 O 1
   ATOM 2287 CB D PHE A 93 ? 4.25187 36.16503 -9.43691 0.414 8.79293 C ? A ? 92 CB 1
   ATOM 2288 CG D PHE A 93 ? 2.93878 35.58796 -9.05490 0.414 8.79441 C ? A ? 92 CG 1
   ATOM 2289 CD1 D PHE A 93 ? 1.84090 36.39793 -8.66332 0.414 9.23526 C ? A ? 92 CD1 1
   ATOM 2290 CD2 D PHE A 93 ? 2.79069 34.23289 -9.04876 0.414 8.67571 C ? A ? 92 CD2 1
   ATOM 2291 CE1 D PHE A 93 ? 0.61588 35.81272 -8.30229 0.414 10.16218 C ? A ? 92 CE1 1
   ATOM 2292 CE2 D PHE A 93 ? 1.58053 33.67606 -8.70223 0.414 10.11412 C ? A ? 92 CE2 1
   ATOM 2293 CZ D PHE A 93 ? 0.48105 34.45433 -8.36230 0.414 10.74932 C ? A ? 92 CZ 1
   ATOM 2294 H D PHE A 93 ? 4.92533 35.52992 -6.60830 0.414 10.51214 H ? A ? 92 H 1
   ATOM 2295 HA D PHE A 93 ? 5.98330 36.87140 -8.60666 0.414 9.54860 H ? A ? 92 HA 1
   ATOM 2296 HB2 D PHE A 93 ? 4.08016 36.94849 -9.98244 0.414 10.60707 H ? A ? 92 HB2 1
   ATOM 2297 HB3 D PHE A 93 ? 4.72587 35.49667 -9.95607 0.414 10.60707 H ? A ? 92 HB3 1
   ATOM 2298 HD1 D PHE A 93 ? 1.93326 37.32316 -8.64562 0.414 11.13785 H ? A ? 92 HD1 1
   ATOM 2299 HD2 D PHE A 93 ? 3.50644 33.68528 -9.27842 0.414 10.46640 H ? A ? 92 HD2 1
   ATOM 2300 HE1 D PHE A 93 ? -0.09548 36.34399 -8.02549 0.414 12.25016 H ? A ? 92 HE1 1
   ATOM 2301 HE2 D PHE A 93 ? 1.49626 32.74991 -8.69544 0.414 12.19249 H ? A ? 92 HE2 1
   ATOM 2302 HZ D PHE A 93 ? -0.33823 34.05489 -8.17752 0.414 12.95472 H ? A ? 92 HZ 1
   ATOM 2303 N A GLY A 94 ? 4.58542 38.92797 -8.11305 0.586 8.15401 N ? A ? 93 N 1
   ATOM 2304 CA A GLY A 94 ? 4.10751 40.15915 -7.51251 0.586 8.50569 C ? A ? 93 CA 1
   ATOM 2305 C A GLY A 94 ? 2.63443 40.35881 -7.80540 0.586 8.39268 C ? A ? 93 C 1
   ATOM 2306 O A GLY A 94 ? 1.75938 39.53856 -7.52085 0.586 9.25172 O ? A ? 93 O 1
   ATOM 2307 H A GLY A 94 ? 4.78639 39.01042 -8.94517 0.586 9.84035 H ? A ? 93 H 1
   ATOM 2308 HA2 A GLY A 94 ? 4.23422 40.12573 -6.55140 0.586 10.26237 H ? A ? 93 HA2 1
   ATOM 2309 HA3 A GLY A 94 ? 4.60309 40.91229 -7.87039 0.586 10.26237 H ? A ? 93 HA3 1
   ATOM 2310 N D GLY A 94 ? 4.51454 38.90552 -8.14018 0.414 8.26296 N ? A ? 93 N 1
   ATOM 2311 CA D GLY A 94 ? 4.12098 40.15454 -7.52397 0.414 8.55694 C ? A ? 93 CA 1
   ATOM 2312 C D GLY A 94 ? 2.65390 40.41066 -7.72985 0.414 8.42965 C ? A ? 93 C 1
   ATOM 2313 O D GLY A 94 ? 1.82373 39.71742 -7.10683 0.414 8.90733 O ? A ? 93 O 1
   ATOM 2314 H D GLY A 94 ? 4.75902 38.99528 -8.95979 0.414 9.97110 H ? A ? 93 H 1
   ATOM 2315 HA2 D GLY A 94 ? 4.30212 40.12099 -6.57162 0.414 10.32387 H ? A ? 93 HA2 1
   ATOM 2316 HA3 D GLY A 94 ? 4.62419 40.88552 -7.91558 0.414 10.32387 H ? A ? 93 HA3 1
   ATOM 2317 N A THR A 95 ? 2.28084 41.50712 -8.33534 0.586 7.87039 N ? A ? 94 N 1
   ATOM 2318 CA A THR A 95 ? 0.86130 41.83959 -8.48668 0.586 8.58548 C ? A ? 94 CA 1
   ATOM 2319 C A THR A 95 ? 0.10367 41.03556 -9.53713 0.586 8.90308 C ? A ? 94 C 1
   ATOM 2320 O A THR A 95 ? -1.12272 41.02859 -9.44397 0.586 9.33504 O ? A ? 94 O 1
   ATOM 2321 CB A THR A 95 ? 0.64908 43.28674 -8.84630 0.586 8.21440 C ? A ? 94 CB 1
   ATOM 2322 OG1 A THR A 95 ? 1.51471 43.63068 -9.93949 0.586 8.22320 O ? A ? 94 OG1 1
   ATOM 2323 CG2 A THR A 95 ? 1.02146 44.22252 -7.70793 0.586 9.73986 C ? A ? 94 CG2 1
   ATOM 2324 H A THR A 95 ? 2.82583 42.11073 -8.61506 0.586 9.50002 H ? A ? 94 H 1
   ATOM 2325 HA A THR A 95 ? 0.49162 41.64781 -7.61064 0.586 10.35813 H ? A ? 94 HA 1
   ATOM 2326 HB A THR A 95 ? -0.28939 43.40104 -9.06335 0.586 9.91283 H ? A ? 94 HB 1
   ATOM 2327 HG1 A THR A 95 ? 1.42423 44.44307 -10.13298 0.586 9.92339 H ? A ? 94 HG1 1
   ATOM 2328 HG21 A THR A 95 ? 0.91951 45.14501 -7.98994 0.586 11.74338 H ? A ? 94 HG21 1
   ATOM 2329 HG22 A THR A 95 ? 0.44567 44.06137 -6.94413 0.586 11.74338 H ? A ? 94 HG22 1
   ATOM 2330 HG23 A THR A 95 ? 1.94306 44.07395 -7.44431 0.586 11.74338 H ? A ? 94 HG23 1
   ATOM 2331 N D THR A 95 ? 2.32032 41.44365 -8.57049 0.414 8.03430 N ? A ? 94 N 1
   ATOM 2332 CA D THR A 95 ? 0.95564 41.96163 -8.77659 0.414 8.22432 C ? A ? 94 CA 1
   ATOM 2333 C D THR A 95 ? 0.14400 41.22358 -9.82662 0.414 8.37973 C ? A ? 94 C 1
   ATOM 2334 O D THR A 95 ? -1.05803 41.37120 -9.97612 0.414 9.10255 O ? A ? 94 O 1
   ATOM 2335 CB D THR A 95 ? 1.04052 43.45803 -9.10467 0.414 7.35422 C ? A ? 94 CB 1
   ATOM 2336 OG1 D THR A 95 ? 1.90866 43.69416 -10.22838 0.414 7.15741 O ? A ? 94 OG1 1
   ATOM 2337 CG2 D THR A 95 ? 1.52599 44.27637 -7.88905 0.414 8.30175 C ? A ? 94 CG2 1
   ATOM 2338 H D THR A 95 ? 2.89949 41.86755 -9.04428 0.414 9.69671 H ? A ? 94 H 1
   ATOM 2339 HA D THR A 95 ? 0.45573 41.85319 -7.95243 0.414 9.92473 H ? A ? 94 HA 1
   ATOM 2340 HB D THR A 95 ? 0.14956 43.76457 -9.33518 0.414 8.88061 H ? A ? 94 HB 1
   ATOM 2341 HG1 D THR A 95 ? 1.91003 44.51114 -10.42368 0.414 8.64444 H ? A ? 94 HG1 1
   ATOM 2342 HG21 D THR A 95 ? 1.50504 45.22358 -8.09703 0.414 10.01765 H ? A ? 94 HG21 1
   ATOM 2343 HG22 D THR A 95 ? 0.95153 44.10892 -7.12561 0.414 10.01765 H ? A ? 94 HG22 1
   ATOM 2344 HG23 D THR A 95 ? 2.43440 44.02421 -7.66079 0.414 10.01765 H ? A ? 94 HG23 1
   ATOM 2345 N . TYR A 96 ? 0.81757 40.33669 -10.49407 1.000 8.28847 N ? A ? 95 N 1
   ATOM 2346 CA . TYR A 96 ? 0.16790 39.62113 -11.58470 1.000 7.51007 C ? A ? 95 CA 1
   ATOM 2347 C . TYR A 96 ? 0.52852 38.14948 -11.58698 1.000 7.62738 C ? A ? 95 C 1
   ATOM 2348 O . TYR A 96 ? 1.70708 37.76474 -11.71740 1.000 7.88812 O ? A ? 95 O 1
   ATOM 2349 HA . TYR A 96 ? -0.79105 39.67770 -11.45013 1.000 9.06763 H ? A ? 95 HA 1
   ATOM 2350 CB A TYR A 96 ? 0.58773 40.23033 -12.90820 0.803 8.08215 C ? A ? 95 CB 1
   ATOM 2351 CG A TYR A 96 ? -0.02802 39.68081 -14.13014 0.803 8.83702 C ? A ? 95 CG 1
   ATOM 2352 CD1 A TYR A 96 ? -1.38369 39.74459 -14.32821 0.803 9.78600 C ? A ? 95 CD1 1
   ATOM 2353 CD2 A TYR A 96 ? 0.70753 39.11534 -15.11089 0.803 9.39314 C ? A ? 95 CD2 1
   ATOM 2354 CE1 A TYR A 96 ? -1.96338 39.27912 -15.47362 0.803 10.99628 C ? A ? 95 CE1 1
   ATOM 2355 CE2 A TYR A 96 ? 0.13410 38.67168 -16.26209 0.803 9.78131 C ? A ? 95 CE2 1
   ATOM 2356 CZ A TYR A 96 ? -1.17247 38.74605 -16.44234 0.803 10.24586 C ? A ? 95 CZ 1
   ATOM 2357 OH A TYR A 96 ? -1.78332 38.28006 -17.63169 0.803 13.50383 O ? A ? 95 OH 1
   ATOM 2358 H A TYR A 96 ? 1.67566 40.28078 -10.50633 0.586 10.00171 H ? A ? 95 H 1
   ATOM 2359 HB2 A TYR A 96 ? 0.36959 41.17517 -12.88411 0.803 9.75412 H ? A ? 95 HB2 1
   ATOM 2360 HB3 A TYR A 96 ? 1.54631 40.11338 -12.99957 0.803 9.75412 H ? A ? 95 HB3 1
   ATOM 2361 HD1 A TYR A 96 ? -1.92168 40.11416 -13.66573 0.803 11.79874 H ? A ? 95 HD1 1
   ATOM 2362 HD2 A TYR A 96 ? 1.62631 39.02716 -14.99706 0.803 11.32732 H ? A ? 95 HD2 1
   ATOM 2363 HE1 A TYR A 96 ? -2.88497 39.32606 -15.58922 0.803 13.25108 H ? A ? 95 HE1 1
   ATOM 2364 HE2 A TYR A 96 ? 0.66946 38.31097 -16.93155 0.803 11.79312 H ? A ? 95 HE2 1
   ATOM 2365 HH A TYR A 96 ? -2.61561 38.38448 -17.58716 0.803 16.26014 H ? A ? 95 HH 1
   ATOM 2366 CB B TYR A 96 ? 0.61882 40.24118 -12.89787 0.197 8.25985 C ? A ? 95 CB 1
   ATOM 2367 CG B TYR A 96 ? -0.09689 39.73874 -14.11339 0.197 8.99509 C ? A ? 95 CG 1
   ATOM 2368 CD1 B TYR A 96 ? -1.47403 39.87652 -14.22791 0.197 10.10508 C ? A ? 95 CD1 1
   ATOM 2369 CD2 B TYR A 96 ? 0.58999 39.15046 -15.16882 0.197 9.47204 C ? A ? 95 CD2 1
   ATOM 2370 CE1 B TYR A 96 ? -2.14005 39.43875 -15.34729 0.197 10.97798 C ? A ? 95 CE1 1
   ATOM 2371 CE2 B TYR A 96 ? -0.08816 38.72234 -16.31911 0.197 9.89254 C ? A ? 95 CE2 1
   ATOM 2372 CZ B TYR A 96 ? -1.44971 38.87488 -16.38262 0.197 10.29162 C ? A ? 95 CZ 1
   ATOM 2373 OH B TYR A 96 ? -2.15342 38.43961 -17.48716 0.197 10.22566 O ? A ? 95 OH 1
   ATOM 2374 HB2 B TYR A 96 ? 0.47445 41.19922 -12.85064 0.197 9.96737 H ? A ? 95 HB2 1
   ATOM 2375 HB3 B TYR A 96 ? 1.56288 40.05345 -13.01791 0.197 9.96737 H ? A ? 95 HB3 1
   ATOM 2376 HD1 B TYR A 96 ? -1.95334 40.27151 -13.53571 0.197 12.18164 H ? A ? 95 HD1 1
   ATOM 2377 HD2 B TYR A 96 ? 1.51153 39.03930 -15.11137 0.197 11.42199 H ? A ? 95 HD2 1
   ATOM 2378 HE1 B TYR A 96 ? -3.06436 39.52666 -15.40030 0.197 13.22912 H ? A ? 95 HE1 1
   ATOM 2379 HE2 B TYR A 96 ? 0.37796 38.34098 -17.02776 0.197 11.92659 H ? A ? 95 HE2 1
   ATOM 2380 HH B TYR A 96 ? -2.97678 38.43770 -17.32081 0.197 12.32634 H ? A ? 95 HH 1
   ATOM 2381 H D TYR A 96 ? 1.63819 40.12460 -10.34848 0.414 10.00171 H ? A ? 95 H 1
   ATOM 2382 N . ASN A 97 ? -0.50233 37.30103 -11.53826 1.000 7.63115 N ? A ? 96 N 1
   ATOM 2383 CA . ASN A 97 ? -0.36969 35.91820 -11.80460 1.000 6.51587 C ? A ? 96 CA 1
   ATOM 2384 C . ASN A 97 ? -0.25073 35.74899 -13.29426 1.000 8.26456 C ? A ? 96 C 1
   ATOM 2385 O . ASN A 97 ? -1.16508 36.13402 -14.02926 1.000 8.22024 O ? A ? 96 O 1
   ATOM 2386 CB . ASN A 97 ? -1.57132 35.16544 -11.27454 1.000 9.18710 C ? A ? 96 CB 1
   ATOM 2387 CG . ASN A 97 ? -1.49646 33.66071 -11.46762 1.000 8.64456 C ? A ? 96 CG 1
   ATOM 2388 OD1 . ASN A 97 ? -0.92975 33.20835 -12.41105 1.000 9.01099 O ? A ? 96 OD1 1
   ATOM 2389 ND2 . ASN A 97 ? -2.23445 32.95956 -10.64120 1.000 10.28417 N ? A ? 96 ND2 1
   ATOM 2390 H . ASN A 97 ? -1.30705 37.53415 -11.34415 1.000 9.21293 H ? A ? 96 H 1
   ATOM 2391 HA . ASN A 97 ? 0.41711 35.54968 -11.37327 1.000 7.87459 H ? A ? 96 HA 1
   ATOM 2392 HB2 . ASN A 97 ? -1.65003 35.33622 -10.32294 1.000 11.08006 H ? A ? 96 HB2 1
   ATOM 2393 HB3 . ASN A 97 ? -2.36419 35.48189 -11.73509 1.000 11.08006 H ? A ? 96 HB3 1
   ATOM 2394 HD21 . ASN A 97 ? -2.24091 32.10115 -10.69304 1.000 12.39655 H ? A ? 96 HD21 1
   ATOM 2395 HD22 . ASN A 97 ? -2.71202 33.35809 -10.04732 1.000 12.39655 H ? A ? 96 HD22 1
   ATOM 2396 N B PRO A 98 ? 0.87257 35.20693 -13.80854 0.276 7.86702 N ? A ? 97 N 1
   ATOM 2397 CA B PRO A 98 ? 1.07327 35.17901 -15.26214 0.276 8.69192 C ? A ? 97 CA 1
   ATOM 2398 C B PRO A 98 ? 0.09797 34.31417 -16.02438 0.276 8.93055 C ? A ? 97 C 1
   ATOM 2399 O B PRO A 98 ? 0.03764 34.40224 -17.24945 0.276 9.73191 O ? A ? 97 O 1
   ATOM 2400 CB B PRO A 98 ? 2.48677 34.63526 -15.41954 0.276 9.15352 C ? A ? 97 CB 1
   ATOM 2401 CG B PRO A 98 ? 2.80558 33.91634 -14.18127 0.276 8.84155 C ? A ? 97 CG 1
   ATOM 2402 CD B PRO A 98 ? 2.03779 34.65095 -13.08522 0.276 8.24043 C ? A ? 97 CD 1
   ATOM 2403 HA B PRO A 98 ? 1.02609 36.08745 -15.59891 0.276 10.48585 H ? A ? 97 HA 1
   ATOM 2404 HB2 B PRO A 98 ? 2.51835 34.03400 -16.18005 0.276 11.03977 H ? A ? 97 HB2 1
   ATOM 2405 HB3 B PRO A 98 ? 3.10294 35.37233 -15.55354 0.276 11.03977 H ? A ? 97 HB3 1
   ATOM 2406 HG2 B PRO A 98 ? 2.51300 32.99410 -14.25031 0.276 10.66540 H ? A ? 97 HG2 1
   ATOM 2407 HG3 B PRO A 98 ? 3.76094 33.94986 -14.01671 0.276 10.66540 H ? A ? 97 HG3 1
   ATOM 2408 HD2 B PRO A 98 ? 1.75311 34.03652 -12.39072 0.276 9.94407 H ? A ? 97 HD2 1
   ATOM 2409 HD3 B PRO A 98 ? 2.57683 35.35974 -12.70056 0.276 9.94407 H ? A ? 97 HD3 1
   ATOM 2410 N C PRO A 98 ? 0.86621 35.20419 -13.80493 0.724 7.64358 N ? A ? 97 N 1
   ATOM 2411 CA C PRO A 98 ? 1.06776 35.15663 -15.24561 0.724 8.65283 C ? A ? 97 CA 1
   ATOM 2412 C C PRO A 98 ? 0.08252 34.31002 -16.02036 0.724 8.86878 C ? A ? 97 C 1
   ATOM 2413 O C PRO A 98 ? 0.01090 34.39130 -17.23457 0.724 9.61425 O ? A ? 97 O 1
   ATOM 2414 CB C PRO A 98 ? 2.45055 34.54428 -15.37033 0.724 9.15919 C ? A ? 97 CB 1
   ATOM 2415 CG C PRO A 98 ? 2.63738 33.73465 -14.13748 0.724 8.94605 C ? A ? 97 CG 1
   ATOM 2416 CD C PRO A 98 ? 1.97815 34.58349 -13.04347 0.724 8.02578 C ? A ? 97 CD 1
   ATOM 2417 HA C PRO A 98 ? 1.03991 36.06577 -15.58264 0.724 10.43894 H ? A ? 97 HA 1
   ATOM 2418 HB2 C PRO A 98 ? 2.49148 33.98406 -16.16114 0.724 11.04657 H ? A ? 97 HB2 1
   ATOM 2419 HB3 C PRO A 98 ? 3.11696 35.24687 -15.42663 0.724 11.04657 H ? A ? 97 HB3 1
   ATOM 2420 HG2 C PRO A 98 ? 2.19634 32.87563 -14.22955 0.724 10.79080 H ? A ? 97 HG2 1
   ATOM 2421 HG3 C PRO A 98 ? 3.58226 33.60517 -13.96047 0.724 10.79080 H ? A ? 97 HG3 1
   ATOM 2422 HD2 C PRO A 98 ? 1.64644 34.03158 -12.31803 0.724 9.68649 H ? A ? 97 HD2 1
   ATOM 2423 HD3 C PRO A 98 ? 2.58881 35.25340 -12.69819 0.724 9.68649 H ? A ? 97 HD3 1
   ATOM 2424 N . SER A 99 ? -0.64796 33.47526 -15.33486 1.000 7.71981 N ? A ? 98 N 1
   ATOM 2425 CA . SER A 99 ? -1.66306 32.63609 -15.94798 1.000 8.36727 C ? A ? 98 CA 1
   ATOM 2426 C . SER A 99 ? -3.01629 33.30324 -16.05632 1.000 9.05030 C ? A ? 98 C 1
   ATOM 2427 O . SER A 99 ? -3.98236 32.65634 -16.48363 1.000 9.85434 O ? A ? 98 O 1
   ATOM 2428 HA . SER A 99 ? -1.38432 32.43337 -16.85468 1.000 10.09627 H ? A ? 98 HA 1
   ATOM 2429 CB A SER A 99 ? -1.78801 31.29823 -15.19970 0.311 9.32942 C ? A ? 98 CB 1
   ATOM 2430 OG A SER A 99 ? -2.32868 31.47274 -13.90993 0.311 9.95814 O ? A ? 98 OG 1
   ATOM 2431 HB2 A SER A 99 ? -2.37025 30.71021 -15.70578 0.311 11.25085 H ? A ? 98 HB2 1
   ATOM 2432 HB3 A SER A 99 ? -0.90630 30.90220 -15.11807 0.311 11.25085 H ? A ? 98 HB3 1
   ATOM 2433 HG A SER A 99 ? -2.38022 30.73191 -13.51736 0.311 12.00531 H ? A ? 98 HG 1
   ATOM 2434 CB B SER A 99 ? -1.77185 31.29076 -15.19936 0.689 9.26523 C ? A ? 98 CB 1
   ATOM 2435 OG B SER A 99 ? -2.43274 31.46561 -13.98696 0.689 9.94315 O ? A ? 98 OG 1
   ATOM 2436 H B SER A 99 ? -0.58543 33.36839 -14.48382 0.276 9.31932 H ? A ? 98 H 1
   ATOM 2437 HB2 B SER A 99 ? -2.26982 30.66237 -15.74530 0.689 11.17382 H ? A ? 98 HB2 1
   ATOM 2438 HB3 B SER A 99 ? -0.88034 30.94852 -15.02914 0.689 11.17382 H ? A ? 98 HB3 1
   ATOM 2439 HG B SER A 99 ? -2.40435 30.75544 -13.53925 0.689 11.98733 H ? A ? 98 HG 1
   ATOM 2440 H C SER A 99 ? -0.58003 33.36559 -14.48459 0.724 9.31932 H ? A ? 98 H 1
   ATOM 2441 N . THR A 100 ? -3.16891 34.55268 -15.63197 1.000 9.27665 N ? A ? 99 N 1
   ATOM 2442 CA . THR A 100 ? -4.48383 35.22565 -15.67603 1.000 9.93622 C ? A ? 99 CA 1
   ATOM 2443 C . THR A 100 ? -4.99585 35.22839 -17.06532 1.000 10.21553 C ? A ? 99 C 1
   ATOM 2444 O . THR A 100 ? -4.35341 35.63679 -18.00636 1.000 12.36965 O ? A ? 99 O 1
   ATOM 2445 H . THR A 100 ? -2.53582 35.03979 -15.31336 1.000 11.18753 H ? A ? 99 H 1
   ATOM 2446 HA . THR A 100 ? -5.13417 34.76742 -15.12107 1.000 11.97901 H ? A ? 99 HA 1
   ATOM 2447 CB A THR A 100 ? -4.33891 36.66699 -15.18267 0.491 10.50390 C ? A ? 99 CB 1
   ATOM 2448 OG1 A THR A 100 ? -3.62855 36.78130 -13.96192 0.491 9.11351 O ? A ? 99 OG1 1
   ATOM 2449 CG2 A THR A 100 ? -5.76180 37.30994 -15.02222 0.491 10.93447 C ? A ? 99 CG2 1
   ATOM 2450 HB A THR A 100 ? -3.81953 37.15095 -15.84368 0.491 12.66022 H ? A ? 99 HB 1
   ATOM 2451 HG1 A THR A 100 ? -3.77233 36.10731 -13.48165 0.491 10.99176 H ? A ? 99 HG1 1
   ATOM 2452 HG21 A THR A 100 ? -5.69384 38.15080 -14.54344 0.491 13.17691 H ? A ? 99 HG21 1
   ATOM 2453 HG22 A THR A 100 ? -6.15150 37.47524 -15.89498 0.491 13.17691 H ? A ? 99 HG22 1
   ATOM 2454 HG23 A THR A 100 ? -6.34231 36.71146 -14.52650 0.491 13.17691 H ? A ? 99 HG23 1
   ATOM 2455 CB B THR A 100 ? -4.30632 36.64752 -15.15838 0.509 10.47237 C ? A ? 99 CB 1
   ATOM 2456 OG1 B THR A 100 ? -4.00362 36.56543 -13.77607 0.509 11.16141 O ? A ? 99 OG1 1
   ATOM 2457 CG2 B THR A 100 ? -5.57517 37.48247 -15.42074 0.509 11.89918 C ? A ? 99 CG2 1
   ATOM 2458 HB B THR A 100 ? -3.58513 37.10794 -15.61531 0.509 12.62239 H ? A ? 99 HB 1
   ATOM 2459 HG1 B THR A 100 ? -3.85461 37.33277 -13.46853 0.509 13.44923 H ? A ? 99 HG1 1
   ATOM 2460 HG21 B THR A 100 ? -5.54925 38.29877 -14.89740 0.509 14.33456 H ? A ? 99 HG21 1
   ATOM 2461 HG22 B THR A 100 ? -5.63193 37.71315 -16.36120 0.509 14.33456 H ? A ? 99 HG22 1
   ATOM 2462 HG23 B THR A 100 ? -6.36360 36.97462 -15.17304 0.509 14.33456 H ? A ? 99 HG23 1
   ATOM 2463 N . GLY A 101 ? -6.19594 34.74253 -17.19208 1.000 13.30893 N ? A ? 100 N 1
   ATOM 2464 CA . GLY A 101 ? -6.79471 34.65932 -18.49263 1.000 15.68008 C ? A ? 100 CA 1
   ATOM 2465 C . GLY A 101 ? -6.37387 33.47808 -19.35179 1.000 15.89659 C ? A ? 100 C 1
   ATOM 2466 O . GLY A 101 ? -6.95400 33.29447 -20.45670 1.000 17.42171 O ? A ? 100 O 1
   ATOM 2467 H . GLY A 101 ? -6.68374 34.45512 -16.54474 1.000 16.02626 H ? A ? 100 H 1
   ATOM 2468 HA2 . GLY A 101 ? -7.75718 34.60953 -18.38274 1.000 18.87165 H ? A ? 100 HA2 1
   ATOM 2469 HA3 . GLY A 101 ? -6.57413 35.46709 -18.98228 1.000 18.87165 H ? A ? 100 HA3 1
   ATOM 2470 N . ALA A 102 ? -5.40633 32.69044 -18.91937 1.000 10.57087 N ? A ? 101 N 1
   ATOM 2471 CA . ALA A 102 ? -4.93634 31.57309 -19.69514 1.000 11.11314 C ? A ? 101 CA 1
   ATOM 2472 C . ALA A 102 ? -5.75476 30.32649 -19.44128 1.000 12.12532 C ? A ? 101 C 1
   ATOM 2473 O . ALA A 102 ? -6.35022 30.15510 -18.39744 1.000 13.49871 O ? A ? 101 O 1
   ATOM 2474 CB . ALA A 102 ? -3.49417 31.27189 -19.35970 1.000 11.08023 C ? A ? 101 CB 1
   ATOM 2475 H . ALA A 102 ? -5.00254 32.78843 -18.16641 1.000 12.74058 H ? A ? 101 H 1
   ATOM 2476 HA . ALA A 102 ? -5.01716 31.80540 -20.63344 1.000 13.39132 H ? A ? 101 HA 1
   ATOM 2477 HB1 . ALA A 102 ? -3.19829 30.51483 -19.88905 1.000 13.35182 H ? A ? 101 HB1 1
   ATOM 2478 HB2 . ALA A 102 ? -2.95305 32.05043 -19.56457 1.000 13.35182 H ? A ? 101 HB2 1
   ATOM 2479 HB3 . ALA A 102 ? -3.42691 31.06157 -18.41517 1.000 13.35182 H ? A ? 101 HB3 1
   ATOM 2480 N A THR A 103 ? -5.90627 29.45420 -20.41470 0.525 11.14803 N ? A ? 102 N 1
   ATOM 2481 CA A THR A 103 ? -6.71642 28.24933 -20.18847 0.525 11.08622 C ? A ? 102 CA 1
   ATOM 2482 C A THR A 103 ? -5.93628 27.16431 -19.43970 0.525 11.90553 C ? A ? 102 C 1
   ATOM 2483 O A THR A 103 ? -4.82759 26.85410 -19.83582 0.525 10.47321 O ? A ? 102 O 1
   ATOM 2484 CB A THR A 103 ? -7.13279 27.65233 -21.54296 0.525 14.11279 C ? A ? 102 CB 1
   ATOM 2485 OG1 A THR A 103 ? -7.94470 28.67076 -22.15707 0.525 14.78661 O ? A ? 102 OG1 1
   ATOM 2486 CG2 A THR A 103 ? -7.83310 26.33016 -21.38381 0.525 16.50209 C ? A ? 102 CG2 1
   ATOM 2487 H A THR A 103 ? -5.56371 29.52414 -21.20042 0.525 13.43319 H ? A ? 102 H 1
   ATOM 2488 HA A THR A 103 ? -7.48592 28.50686 -19.65701 0.525 13.35900 H ? A ? 102 HA 1
   ATOM 2489 HB A THR A 103 ? -6.38122 27.42935 -22.11421 0.525 16.99089 H ? A ? 102 HB 1
   ATOM 2490 HG1 A THR A 103 ? -7.45892 29.29850 -22.43196 0.525 17.79947 H ? A ? 102 HG1 1
   ATOM 2491 HG21 A THR A 103 ? -8.37307 26.14424 -22.16788 0.525 19.85805 H ? A ? 102 HG21 1
   ATOM 2492 HG22 A THR A 103 ? -7.18102 25.62031 -21.27511 0.525 19.85805 H ? A ? 102 HG22 1
   ATOM 2493 HG23 A THR A 103 ? -8.40846 26.35133 -20.60316 0.525 19.85805 H ? A ? 102 HG23 1
   ATOM 2494 N C THR A 103 ? -5.61207 29.41792 -20.40859 0.475 11.39921 N ? A ? 102 N 1
   ATOM 2495 CA C THR A 103 ? -6.27791 28.11809 -20.37675 0.475 12.25777 C ? A ? 102 CA 1
   ATOM 2496 C C THR A 103 ? -5.54675 27.08018 -19.48901 0.475 11.24425 C ? A ? 102 C 1
   ATOM 2497 O C THR A 103 ? -4.30987 26.91098 -19.67753 0.475 11.30664 O ? A ? 102 O 1
   ATOM 2498 CB C THR A 103 ? -6.46797 27.57125 -21.79356 0.475 15.92513 C ? A ? 102 CB 1
   ATOM 2499 OG1 C THR A 103 ? -6.96210 28.59650 -22.68085 0.475 19.09442 O ? A ? 102 OG1 1
   ATOM 2500 CG2 C THR A 103 ? -7.37878 26.29234 -21.79318 0.475 15.35847 C ? A ? 102 CG2 1
   ATOM 2501 H C THR A 103 ? -5.12469 29.53431 -21.10753 0.475 13.73460 H ? A ? 102 H 1
   ATOM 2502 HA C THR A 103 ? -7.14481 28.26230 -19.96614 0.475 14.76486 H ? A ? 102 HA 1
   ATOM 2503 HB C THR A 103 ? -5.60822 27.29083 -22.14442 0.475 19.16570 H ? A ? 102 HB 1
   ATOM 2504 HG1 C THR A 103 ? -7.71038 28.87035 -22.41498 0.475 22.96885 H ? A ? 102 HG1 1
   ATOM 2505 HG21 C THR A 103 ? -7.51171 25.97944 -22.70165 0.475 18.48570 H ? A ? 102 HG21 1
   ATOM 2506 HG22 C THR A 103 ? -6.96009 25.58701 -21.27539 0.475 18.48570 H ? A ? 102 HG22 1
   ATOM 2507 HG23 C THR A 103 ? -8.24192 26.49987 -21.40225 0.475 18.48570 H ? A ? 102 HG23 1
   ATOM 2508 N A LYS A 104 ? -6.45194 26.67563 -18.36800 0.525 11.72793 N ? A ? 103 N 1
   ATOM 2509 CA A LYS A 104 ? -5.70728 25.65850 -17.64691 0.525 9.61775 C ? A ? 103 CA 1
   ATOM 2510 C A LYS A 104 ? -5.65183 24.30679 -18.37066 0.525 9.59097 C ? A ? 103 C 1
   ATOM 2511 O A LYS A 104 ? -6.58609 23.83087 -19.03428 0.525 10.52938 O ? A ? 103 O 1
   ATOM 2512 CB A LYS A 104 ? -6.42183 25.54309 -16.38401 0.525 10.16342 C ? A ? 103 CB 1
   ATOM 2513 CG A LYS A 104 ? -5.86196 24.51700 -15.36300 0.525 10.71043 C ? A ? 103 CG 1
   ATOM 2514 CD A LYS A 104 ? -6.50796 24.58754 -14.06220 0.525 10.86389 C ? A ? 103 CD 1
   ATOM 2515 CE A LYS A 104 ? -6.19637 23.37341 -13.13576 0.525 11.13841 C ? A ? 103 CE 1
   ATOM 2516 NZ A LYS A 104 ? -6.92960 23.53360 -11.84934 0.525 12.85072 N ? A ? 103 NZ 1
   ATOM 2517 H A LYS A 104 ? -7.21087 26.89717 -18.02955 0.525 14.12906 H ? A ? 103 H 1
   ATOM 2518 HA A LYS A 104 ? -4.77321 25.89706 -17.53969 0.525 11.59685 H ? A ? 103 HA 1
   ATOM 2519 HB2 A LYS A 104 ? -6.40976 26.41089 -15.95080 0.525 12.25165 H ? A ? 103 HB2 1
   ATOM 2520 HB3 A LYS A 104 ? -7.33563 25.28174 -16.57785 0.525 12.25165 H ? A ? 103 HB3 1
   ATOM 2521 HG2 A LYS A 104 ? -5.99442 23.62182 -15.71228 0.525 12.90807 H ? A ? 103 HG2 1
   ATOM 2522 HG3 A LYS A 104 ? -4.91555 24.68620 -15.23421 0.525 12.90807 H ? A ? 103 HG3 1
   ATOM 2523 HD2 A LYS A 104 ? -6.20733 25.38991 -13.60752 0.525 13.09221 H ? A ? 103 HD2 1
   ATOM 2524 HD3 A LYS A 104 ? -7.46866 24.62008 -14.19218 0.525 13.09221 H ? A ? 103 HD3 1
   ATOM 2525 HE2 A LYS A 104 ? -6.48550 22.55134 -13.56181 0.525 13.42163 H ? A ? 103 HE2 1
   ATOM 2526 HE3 A LYS A 104 ? -5.24468 23.33498 -12.95214 0.525 13.42163 H ? A ? 103 HE3 1
   ATOM 2527 HZ1 A LYS A 104 ? -7.46920 22.83814 -11.71789 0.525 15.47640 H ? A ? 103 HZ1 1
   ATOM 2528 HZ2 A LYS A 104 ? -6.35214 23.58285 -11.17391 0.525 15.47640 H ? A ? 103 HZ2 1
   ATOM 2529 HZ3 A LYS A 104 ? -7.41706 24.27801 -11.86746 0.525 15.47640 H ? A ? 103 HZ3 1
   ATOM 2530 N C LYS A 104 ? -6.26360 26.66149 -18.43624 0.475 11.63765 N ? A ? 103 N 1
   ATOM 2531 CA C LYS A 104 ? -5.75757 25.68831 -17.44710 0.475 9.54646 C ? A ? 103 CA 1
   ATOM 2532 C C LYS A 104 ? -5.76812 24.29751 -18.07265 0.475 9.16253 C ? A ? 103 C 1
   ATOM 2533 O C LYS A 104 ? -6.85509 23.81126 -18.51368 0.475 8.49105 O ? A ? 103 O 1
   ATOM 2534 CB C LYS A 104 ? -6.59797 25.61015 -16.21360 0.475 10.67385 C ? A ? 103 CB 1
   ATOM 2535 CG C LYS A 104 ? -6.08669 24.56515 -15.15758 0.475 10.39759 C ? A ? 103 CG 1
   ATOM 2536 CD C LYS A 104 ? -6.85357 24.63167 -13.89534 0.475 12.38983 C ? A ? 103 CD 1
   ATOM 2537 CE C LYS A 104 ? -6.35644 23.60337 -12.93122 0.475 12.51693 C ? A ? 103 CE 1
   ATOM 2538 NZ C LYS A 104 ? -7.08378 23.62015 -11.66081 0.475 13.00629 N ? A ? 103 NZ 1
   ATOM 2539 H C LYS A 104 ? -7.06278 26.92983 -18.26625 0.475 14.02073 H ? A ? 103 H 1
   ATOM 2540 HA C LYS A 104 ? -4.86590 25.98077 -17.20156 0.475 11.51129 H ? A ? 103 HA 1
   ATOM 2541 HB2 C LYS A 104 ? -6.60574 26.48126 -15.78698 0.475 12.86417 H ? A ? 103 HB2 1
   ATOM 2542 HB3 C LYS A 104 ? -7.49935 25.35681 -16.46704 0.475 12.86417 H ? A ? 103 HB3 1
   ATOM 2543 HG2 C LYS A 104 ? -6.18048 23.67107 -15.52189 0.475 12.53265 H ? A ? 103 HG2 1
   ATOM 2544 HG3 C LYS A 104 ? -5.15517 24.74504 -14.95554 0.475 12.53265 H ? A ? 103 HG3 1
   ATOM 2545 HD2 C LYS A 104 ? -6.74688 25.50881 -13.49514 0.475 14.92334 H ? A ? 103 HD2 1
   ATOM 2546 HD3 C LYS A 104 ? -7.79140 24.46061 -14.07452 0.475 14.92334 H ? A ? 103 HD3 1
   ATOM 2547 HE2 C LYS A 104 ? -6.46158 22.72326 -13.32524 0.475 15.07587 H ? A ? 103 HE2 1
   ATOM 2548 HE3 C LYS A 104 ? -5.42011 23.77282 -12.74283 0.475 15.07587 H ? A ? 103 HE3 1
   ATOM 2549 HZ1 C LYS A 104 ? -7.46674 22.82940 -11.51883 0.475 15.66310 H ? A ? 103 HZ1 1
   ATOM 2550 HZ2 C LYS A 104 ? -6.52348 23.79405 -10.99154 0.475 15.66310 H ? A ? 103 HZ2 1
   ATOM 2551 HZ3 C LYS A 104 ? -7.71482 24.24748 -11.67960 0.475 15.66310 H ? A ? 103 HZ3 1
   ATOM 2552 N . LEU A 105 ? -4.55213 23.70496 -18.25912 1.000 8.90276 N ? A ? 104 N 1
   ATOM 2553 CA . LEU A 105 ? -4.29361 22.43144 -18.91394 1.000 9.99420 C ? A ? 104 CA 1
   ATOM 2554 C . LEU A 105 ? -3.80319 21.36369 -17.96095 1.000 9.79744 C ? A ? 104 C 1
   ATOM 2555 O . LEU A 105 ? -3.31213 20.29755 -18.45252 1.000 9.79812 O ? A ? 104 O 1
   ATOM 2556 HA . LEU A 105 ? -5.12827 22.10332 -19.28351 1.000 12.04859 H ? A ? 104 HA 1
   ATOM 2557 CB A LEU A 105 ? -3.30658 22.62378 -20.04443 0.530 12.52105 C ? A ? 104 CB 1
   ATOM 2558 CG A LEU A 105 ? -3.65074 23.76889 -21.10002 0.530 12.20974 C ? A ? 104 CG 1
   ATOM 2559 CD1 A LEU A 105 ? -2.64192 23.77945 -22.15635 0.530 15.46772 C ? A ? 104 CD1 1
   ATOM 2560 CD2 A LEU A 105 ? -5.01078 23.44147 -21.68839 0.530 15.32524 C ? A ? 104 CD2 1
   ATOM 2561 H A LEU A 105 ? -3.88817 23.99731 -17.79729 0.525 10.73886 H ? A ? 104 H 1
   ATOM 2562 HB2 A LEU A 105 ? -2.44457 22.84243 -19.65709 0.530 15.08080 H ? A ? 104 HB2 1
   ATOM 2563 HB3 A LEU A 105 ? -3.24718 21.79019 -20.53688 0.530 15.08080 H ? A ? 104 HB3 1
   ATOM 2564 HG A LEU A 105 ? -3.66242 24.64546 -20.68482 0.530 14.70724 H ? A ? 104 HG 1
   ATOM 2565 HD11 A LEU A 105 ? -2.85792 24.47928 -22.79233 0.530 18.61681 H ? A ? 104 HD11 1
   ATOM 2566 HD12 A LEU A 105 ? -1.77246 23.94861 -21.76099 0.530 18.61681 H ? A ? 104 HD12 1
   ATOM 2567 HD13 A LEU A 105 ? -2.64108 22.91729 -22.60085 0.530 18.61681 H ? A ? 104 HD13 1
   ATOM 2568 HD21 A LEU A 105 ? -5.14611 23.97506 -22.48706 0.530 18.44583 H ? A ? 104 HD21 1
   ATOM 2569 HD22 A LEU A 105 ? -5.03926 22.49805 -21.91212 0.530 18.44583 H ? A ? 104 HD22 1
   ATOM 2570 HD23 A LEU A 105 ? -5.69602 23.64690 -21.03329 0.530 18.44583 H ? A ? 104 HD23 1
   ATOM 2571 CB B LEU A 105 ? -3.25973 22.60376 -20.00582 0.307 12.52104 C ? A ? 104 CB 1
   ATOM 2572 CG B LEU A 105 ? -3.71959 23.43244 -21.24054 0.307 12.98140 C ? A ? 104 CG 1
   ATOM 2573 CD1 B LEU A 105 ? -2.51285 23.79635 -22.07425 0.307 15.54121 C ? A ? 104 CD1 1
   ATOM 2574 CD2 B LEU A 105 ? -4.77058 22.67112 -22.05017 0.307 15.68425 C ? A ? 104 CD2 1
   ATOM 2575 HB2 B LEU A 105 ? -2.48870 23.05373 -19.62643 0.307 15.08079 H ? A ? 104 HB2 1
   ATOM 2576 HB3 B LEU A 105 ? -3.00607 21.72403 -20.32617 0.307 15.08079 H ? A ? 104 HB3 1
   ATOM 2577 HG B LEU A 105 ? -4.14394 24.25524 -20.95101 0.307 15.63322 H ? A ? 104 HG 1
   ATOM 2578 HD11 B LEU A 105 ? -2.80260 24.32053 -22.83726 0.307 18.70500 H ? A ? 104 HD11 1
   ATOM 2579 HD12 B LEU A 105 ? -1.89839 24.31442 -21.53116 0.307 18.70500 H ? A ? 104 HD12 1
   ATOM 2580 HD13 B LEU A 105 ? -2.08103 22.98224 -22.37701 0.307 18.70500 H ? A ? 104 HD13 1
   ATOM 2581 HD21 B LEU A 105 ? -4.93855 23.14852 -22.87768 0.307 18.87664 H ? A ? 104 HD21 1
   ATOM 2582 HD22 B LEU A 105 ? -4.43654 21.78123 -22.24364 0.307 18.87664 H ? A ? 104 HD22 1
   ATOM 2583 HD23 B LEU A 105 ? -5.58760 22.61204 -21.53067 0.307 18.87664 H ? A ? 104 HD23 1
   ATOM 2584 CB C LEU A 105 ? -3.24316 22.60439 -20.00809 0.163 12.51982 C ? A ? 104 CB 1
   ATOM 2585 CG C LEU A 105 ? -3.68384 22.84594 -21.45128 0.163 12.79327 C ? A ? 104 CG 1
   ATOM 2586 CD1 C LEU A 105 ? -4.57907 24.06310 -21.55810 0.163 15.63036 C ? A ? 104 CD1 1
   ATOM 2587 CD2 C LEU A 105 ? -2.49925 22.99968 -22.37573 0.163 16.59526 C ? A ? 104 CD2 1
   ATOM 2588 H C LEU A 105 ? -3.82014 24.06518 -17.98703 0.475 10.73886 H ? A ? 104 H 1
   ATOM 2589 HB2 C LEU A 105 ? -2.69394 23.36502 -19.76173 0.163 15.07932 H ? A ? 104 HB2 1
   ATOM 2590 HB3 C LEU A 105 ? -2.70548 21.79714 -20.02063 0.163 15.07932 H ? A ? 104 HB3 1
   ATOM 2591 HG C LEU A 105 ? -4.18934 22.06801 -21.73447 0.163 15.40747 H ? A ? 104 HG 1
   ATOM 2592 HD11 C LEU A 105 ? -4.73865 24.25649 -22.49514 0.163 18.81198 H ? A ? 104 HD11 1
   ATOM 2593 HD12 C LEU A 105 ? -5.41952 23.87718 -21.11093 0.163 18.81198 H ? A ? 104 HD12 1
   ATOM 2594 HD13 C LEU A 105 ? -4.13897 24.81692 -21.13506 0.163 18.81198 H ? A ? 104 HD13 1
   ATOM 2595 HD21 C LEU A 105 ? -2.82059 23.15720 -23.27729 0.163 19.96986 H ? A ? 104 HD21 1
   ATOM 2596 HD22 C LEU A 105 ? -1.96305 23.75179 -22.07955 0.163 19.96986 H ? A ? 104 HD22 1
   ATOM 2597 HD23 C LEU A 105 ? -1.97110 22.18647 -22.35018 0.163 19.96986 H ? A ? 104 HD23 1
   ATOM 2598 N . GLY A 106 ? -4.06522 21.47015 -16.70123 1.000 8.75849 N ? A ? 105 N 1
   ATOM 2599 CA . GLY A 106 ? -3.85496 20.41111 -15.73818 1.000 10.48006 C ? A ? 105 CA 1
   ATOM 2600 C . GLY A 106 ? -3.28261 20.89523 -14.43579 1.000 8.41785 C ? A ? 105 C 1
   ATOM 2601 O . GLY A 106 ? -3.15217 22.10299 -14.22688 1.000 8.41312 O ? A ? 105 O 1
   ATOM 2602 H . GLY A 106 ? -4.38559 22.18420 -16.34473 1.000 10.56573 H ? A ? 105 H 1
   ATOM 2603 HA2 . GLY A 106 ? -4.70266 19.97800 -15.55181 1.000 12.63162 H ? A ? 105 HA2 1
   ATOM 2604 HA3 . GLY A 106 ? -3.24235 19.75852 -16.11198 1.000 12.63162 H ? A ? 105 HA3 1
   ATOM 2605 N . GLU A 107 ? -2.90244 19.91372 -13.59457 1.000 8.28164 N ? A ? 106 N 1
   ATOM 2606 CA . GLU A 107 ? -2.28243 20.16205 -12.30440 1.000 8.88749 C ? A ? 106 CA 1
   ATOM 2607 C . GLU A 107 ? -1.15250 19.19812 -12.14657 1.000 8.45110 C ? A ? 106 C 1
   ATOM 2608 O . GLU A 107 ? -1.22820 18.06755 -12.65102 1.000 9.83680 O ? A ? 106 O 1
   ATOM 2609 H . GLU A 107 ? -3.00124 19.07657 -13.76491 1.000 9.99351 H ? A ? 106 H 1
   ATOM 2610 HA . GLU A 107 ? -1.93104 21.06312 -12.23039 1.000 10.72053 H ? A ? 106 HA 1
   ATOM 2611 CB A GLU A 107 ? -3.29030 19.90774 -11.19604 0.489 10.75566 C ? A ? 106 CB 1
   ATOM 2612 CG A GLU A 107 ? -4.42235 20.89222 -11.20838 0.489 12.28243 C ? A ? 106 CG 1
   ATOM 2613 CD A GLU A 107 ? -5.40819 20.71044 -10.06408 0.489 14.06431 C ? A ? 106 CD 1
   ATOM 2614 OE1 A GLU A 107 ? -5.12831 20.01538 -9.04865 0.489 19.29343 O ? A ? 106 OE1 1
   ATOM 2615 OE2 A GLU A 107 ? -6.49682 21.32666 -10.15163 0.489 15.17231 O ? A ? 106 OE2 1
   ATOM 2616 HB2 A GLU A 107 ? -3.66316 19.01898 -11.30555 0.489 12.96234 H ? A ? 106 HB2 1
   ATOM 2617 HB3 A GLU A 107 ? -2.84150 19.97592 -10.33882 0.489 12.96234 H ? A ? 106 HB3 1
   ATOM 2618 HG2 A GLU A 107 ? -4.05698 21.78845 -11.14378 0.489 14.79446 H ? A ? 106 HG2 1
   ATOM 2619 HG3 A GLU A 107 ? -4.91289 20.79302 -12.03930 0.489 14.79446 H ? A ? 106 HG3 1
   ATOM 2620 CB C GLU A 107 ? -3.32163 19.90885 -11.21775 0.511 10.82861 C ? A ? 106 CB 1
   ATOM 2621 CG C GLU A 107 ? -4.48758 20.87827 -11.31104 0.511 12.26293 C ? A ? 106 CG 1
   ATOM 2622 CD C GLU A 107 ? -5.60434 20.59443 -10.34934 0.511 12.17756 C ? A ? 106 CD 1
   ATOM 2623 OE1 C GLU A 107 ? -5.76412 19.47101 -9.79670 0.511 12.70267 O ? A ? 106 OE1 1
   ATOM 2624 OE2 C GLU A 107 ? -6.45121 21.50264 -10.09567 0.511 15.07896 O ? A ? 106 OE2 1
   ATOM 2625 HB2 C GLU A 107 ? -3.66761 19.00748 -11.31122 0.511 13.04987 H ? A ? 106 HB2 1
   ATOM 2626 HB3 C GLU A 107 ? -2.90603 20.01615 -10.34788 0.511 13.04987 H ? A ? 106 HB3 1
   ATOM 2627 HG2 C GLU A 107 ? -4.16229 21.77341 -11.12713 0.511 14.77106 H ? A ? 106 HG2 1
   ATOM 2628 HG3 C GLU A 107 ? -4.85482 20.83648 -12.20786 0.511 14.77106 H ? A ? 106 HG3 1
   ATOM 2629 N . VAL A 108 ? -0.16164 19.56207 -11.36465 1.000 8.92330 N ? A ? 107 N 1
   ATOM 2630 CA . VAL A 108 ? 0.90827 18.67296 -10.95494 1.000 9.19907 C ? A ? 107 CA 1
   ATOM 2631 C . VAL A 108 ? 1.21285 18.99263 -9.52686 1.000 8.48962 C ? A ? 107 C 1
   ATOM 2632 O . VAL A 108 ? 1.28271 20.17657 -9.15123 1.000 8.81751 O ? A ? 107 O 1
   ATOM 2633 CB . VAL A 108 ? 2.08724 18.74991 -11.88581 1.000 9.60705 C ? A ? 107 CB 1
   ATOM 2634 CG1 . VAL A 108 ? 2.70051 20.17821 -12.01300 1.000 11.27164 C ? A ? 107 CG1 1
   ATOM 2635 CG2 . VAL A 108 ? 3.17923 17.75642 -11.55150 1.000 12.73176 C ? A ? 107 CG2 1
   ATOM 2636 H . VAL A 108 ? -0.07999 20.35491 -11.04164 1.000 10.76351 H ? A ? 107 H 1
   ATOM 2637 HA . VAL A 108 ? 0.63423 17.74284 -10.98092 1.000 11.09443 H ? A ? 107 HA 1
   ATOM 2638 HB . VAL A 108 ? 1.71786 18.51388 -12.75111 1.000 11.58401 H ? A ? 107 HB 1
   ATOM 2639 HG11 . VAL A 108 ? 3.43111 20.15257 -12.65054 1.000 13.58151 H ? A ? 107 HG11 1
   ATOM 2640 HG12 . VAL A 108 ? 2.01402 20.79036 -12.32105 1.000 13.58151 H ? A ? 107 HG12 1
   ATOM 2641 HG13 . VAL A 108 ? 3.02894 20.45934 -11.14467 1.000 13.58151 H ? A ? 107 HG13 1
   ATOM 2642 HG21 . VAL A 108 ? 3.88212 17.82406 -12.21653 1.000 15.33365 H ? A ? 107 HG21 1
   ATOM 2643 HG22 . VAL A 108 ? 3.53459 17.96162 -10.67257 1.000 15.33365 H ? A ? 107 HG22 1
   ATOM 2644 HG23 . VAL A 108 ? 2.80445 16.86176 -11.55615 1.000 15.33365 H ? A ? 107 HG23 1
   ATOM 2645 N . THR A 109 ? 1.49949 17.95610 -8.70306 1.000 8.98631 N ? A ? 108 N 1
   ATOM 2646 CA . THR A 109 ? 1.94283 18.16157 -7.32443 1.000 10.06068 C ? A ? 108 CA 1
   ATOM 2647 C . THR A 109 ? 3.40411 17.93234 -7.29684 1.000 8.62616 C ? A ? 108 C 1
   ATOM 2648 O . THR A 109 ? 3.88499 16.88074 -7.73425 1.000 11.09907 O ? A ? 108 O 1
   ATOM 2649 CB . THR A 109 ? 1.17899 17.19930 -6.41201 1.000 12.03981 C ? A ? 108 CB 1
   ATOM 2650 OG1 . THR A 109 ? -0.17025 17.46844 -6.53705 1.000 15.10142 O ? A ? 108 OG1 1
   ATOM 2651 CG2 . THR A 109 ? 1.66466 17.42693 -4.98634 1.000 15.75696 C ? A ? 108 CG2 1
   ATOM 2652 H . THR A 109 ? 1.44104 17.12894 -8.93107 1.000 10.83911 H ? A ? 108 H 1
   ATOM 2653 HA . THR A 109 ? 1.77790 19.06058 -6.99966 1.000 12.12836 H ? A ? 108 HA 1
   ATOM 2654 HB . THR A 109 ? 1.32300 16.26730 -6.63900 1.000 14.50332 H ? A ? 108 HB 1
   ATOM 2655 HG1 . THR A 109 ? -0.30472 18.29562 -6.47975 1.000 18.17725 H ? A ? 108 HG1 1
   ATOM 2656 HG21 . THR A 109 ? 1.07887 16.97371 -4.35996 1.000 18.96390 H ? A ? 108 HG21 1
   ATOM 2657 HG22 . THR A 109 ? 2.56464 17.08014 -4.88310 1.000 18.96390 H ? A ? 108 HG22 1
   ATOM 2658 HG23 . THR A 109 ? 1.66778 18.37568 -4.78443 1.000 18.96390 H ? A ? 108 HG23 1
   ATOM 2659 N . SER A 110 ? 4.21398 18.87798 -6.76990 1.000 9.83133 N ? A ? 109 N 1
   ATOM 2660 CA . SER A 110 ? 5.63840 18.69941 -6.67534 1.000 9.51902 C ? A ? 109 CA 1
   ATOM 2661 C . SER A 110 ? 6.11126 19.55246 -5.50970 1.000 9.77738 C ? A ? 109 C 1
   ATOM 2662 O . SER A 110 ? 5.77606 20.72589 -5.38845 1.000 9.81595 O ? A ? 109 O 1
   ATOM 2663 CB . SER A 110 ? 6.31106 19.08654 -7.98298 1.000 10.85140 C ? A ? 109 CB 1
   ATOM 2664 OG . SER A 110 ? 7.59023 18.62659 -8.10110 1.000 12.88473 O ? A ? 109 OG 1
   ATOM 2665 H . SER A 110 ? 3.93818 19.63249 -6.46289 1.000 11.85314 H ? A ? 109 H 1
   ATOM 2666 HA . SER A 110 ? 5.88401 17.77858 -6.49470 1.000 11.47836 H ? A ? 109 HA 1
   ATOM 2667 HB2 . SER A 110 ? 5.78804 18.72110 -8.71360 1.000 13.07723 H ? A ? 109 HB2 1
   ATOM 2668 HB3 . SER A 110 ? 6.32975 20.05467 -8.04014 1.000 13.07723 H ? A ? 109 HB3 1
   ATOM 2669 HG . SER A 110 ? 7.93394 18.91279 -8.81213 1.000 15.51722 H ? A ? 109 HG 1
   ATOM 2670 N . ASP A 111 ? 7.09033 19.02522 -4.79703 1.000 9.37884 N ? A ? 110 N 1
   ATOM 2671 CA . ASP A 111 ? 7.88591 19.83690 -3.87675 1.000 10.48252 C ? A ? 110 CA 1
   ATOM 2672 C . ASP A 111 ? 7.02571 20.66266 -2.92833 1.000 10.47930 C ? A ? 110 C 1
   ATOM 2673 O . ASP A 111 ? 7.32443 21.81371 -2.62419 1.000 10.36199 O ? A ? 110 O 1
   ATOM 2674 CB . ASP A 111 ? 8.84595 20.73812 -4.62781 1.000 10.53877 C ? A ? 110 CB 1
   ATOM 2675 CG . ASP A 111 ? 9.66421 19.92650 -5.62329 1.000 9.95029 C ? A ? 110 CG 1
   ATOM 2676 OD1 . ASP A 111 ? 10.48270 19.03568 -5.10967 1.000 12.00589 O ? A ? 110 OD1 1
   ATOM 2677 OD2 . ASP A 111 ? 9.60922 20.07292 -6.84511 1.000 9.31361 O ? A ? 110 OD2 1
   ATOM 2678 H . ASP A 111 ? 7.31916 18.19668 -4.82451 1.000 11.31016 H ? A ? 110 H 1
   ATOM 2679 HA . ASP A 111 ? 8.39732 19.21898 -3.33128 1.000 12.63456 H ? A ? 110 HA 1
   ATOM 2680 HB2 . ASP A 111 ? 8.34630 21.41262 -5.11392 1.000 12.70207 H ? A ? 110 HB2 1
   ATOM 2681 HB3 . ASP A 111 ? 9.45232 21.16221 -4.00063 1.000 12.70207 H ? A ? 110 HB3 1
   ATOM 2682 N . GLY A 112 ? 5.99718 20.02178 -2.38549 1.000 11.80878 N ? A ? 111 N 1
   ATOM 2683 CA . GLY A 112 ? 5.22597 20.60348 -1.35296 1.000 12.17971 C ? A ? 111 CA 1
   ATOM 2684 C . GLY A 112 ? 4.04836 21.48161 -1.76894 1.000 12.48513 C ? A ? 111 C 1
   ATOM 2685 O . GLY A 112 ? 3.42608 22.08592 -0.90350 1.000 14.92374 O ? A ? 111 O 1
   ATOM 2686 H . GLY A 112 ? 5.73837 19.23505 -2.61719 1.000 14.22608 H ? A ? 111 H 1
   ATOM 2687 HA2 . GLY A 112 ? 4.86841 19.88760 -0.80472 1.000 14.67119 H ? A ? 111 HA2 1
   ATOM 2688 HA3 . GLY A 112 ? 5.81399 21.15262 -0.81114 1.000 14.67119 H ? A ? 111 HA3 1
   ATOM 2689 N . SER A 113 ? 3.65502 21.52379 -3.05201 1.000 10.98241 N ? A ? 112 N 1
   ATOM 2690 CA . SER A 113 ? 2.50004 22.28174 -3.46427 1.000 10.91887 C ? A ? 112 CA 1
   ATOM 2691 C . SER A 113 ? 1.91158 21.65355 -4.70906 1.000 9.16621 C ? A ? 112 C 1
   ATOM 2692 O . SER A 113 ? 2.60453 21.03636 -5.50399 1.000 10.82562 O ? A ? 112 O 1
   ATOM 2693 CB . SER A 113 ? 2.89557 23.73343 -3.79117 1.000 10.66107 C ? A ? 112 CB 1
   ATOM 2694 OG . SER A 113 ? 1.86396 24.60066 -4.08669 1.000 10.44069 O ? A ? 112 OG 1
   ATOM 2695 H . SER A 113 ? 4.05312 21.11419 -3.69493 1.000 13.23444 H ? A ? 112 H 1
   ATOM 2696 HA . SER A 113 ? 1.83785 22.26443 -2.75568 1.000 13.15818 H ? A ? 112 HA 1
   ATOM 2697 HB2 . SER A 113 ? 3.36575 24.08932 -3.02100 1.000 12.84882 H ? A ? 112 HB2 1
   ATOM 2698 HB3 . SER A 113 ? 3.48736 23.70977 -4.55937 1.000 12.84882 H ? A ? 112 HB3 1
   ATOM 2699 HG . SER A 113 ? 1.32074 24.62966 -3.44663 1.000 12.58438 H ? A ? 112 HG 1
   ATOM 2700 N . VAL A 114 ? 0.69045 21.92491 -4.92278 1.000 10.49514 N ? A ? 113 N 1
   ATOM 2701 CA . VAL A 114 ? 0.05393 21.80354 -6.22918 1.000 9.88534 C ? A ? 113 CA 1
   ATOM 2702 C . VAL A 114 ? 0.46401 23.02375 -7.10251 1.000 8.42179 C ? A ? 113 C 1
   ATOM 2703 O . VAL A 114 ? 0.55695 24.14735 -6.59851 1.000 9.26771 O ? A ? 113 O 1
   ATOM 2704 CB . VAL A 114 ? -1.45752 21.66335 -6.10058 1.000 11.80443 C ? A ? 113 CB 1
   ATOM 2705 CG1 . VAL A 114 ? -2.12129 21.47398 -7.47776 1.000 12.69284 C ? A ? 113 CG1 1
   ATOM 2706 CG2 . VAL A 114 ? -1.81383 20.51341 -5.21704 1.000 13.08824 C ? A ? 113 CG2 1
   ATOM 2707 H . VAL A 114 ? 0.15051 22.19989 -4.31250 1.000 12.64971 H ? A ? 113 H 1
   ATOM 2708 HA . VAL A 114 ? 0.37126 20.99656 -6.66392 1.000 11.91795 H ? A ? 113 HA 1
   ATOM 2709 HB . VAL A 114 ? -1.79455 22.48209 -5.70436 1.000 14.22086 H ? A ? 113 HB 1
   ATOM 2710 HG11 . VAL A 114 ? -3.05981 21.26485 -7.34990 1.000 15.28695 H ? A ? 113 HG11 1
   ATOM 2711 HG12 . VAL A 114 ? -2.03167 22.29464 -7.98705 1.000 15.28695 H ? A ? 113 HG12 1
   ATOM 2712 HG13 . VAL A 114 ? -1.68062 20.74598 -7.94329 1.000 15.28695 H ? A ? 113 HG13 1
   ATOM 2713 HG21 . VAL A 114 ? -2.77842 20.41187 -5.20444 1.000 15.76143 H ? A ? 113 HG21 1
   ATOM 2714 HG22 . VAL A 114 ? -1.40094 19.70775 -5.56536 1.000 15.76143 H ? A ? 113 HG22 1
   ATOM 2715 HG23 . VAL A 114 ? -1.48819 20.69106 -4.32077 1.000 15.76143 H ? A ? 113 HG23 1
   ATOM 2716 N . TYR A 115 ? 0.62419 22.75312 -8.37464 1.000 8.27132 N ? A ? 114 N 1
   ATOM 2717 CA . TYR A 115 ? 0.87013 23.75019 -9.41360 1.000 8.19440 C ? A ? 114 CA 1
   ATOM 2718 C . TYR A 115 ? -0.21458 23.57627 -10.47079 1.000 6.99373 C ? A ? 114 C 1
   ATOM 2719 O . TYR A 115 ? -0.60078 22.41935 -10.76697 1.000 8.78866 O ? A ? 114 O 1
   ATOM 2720 CB . TYR A 115 ? 2.20320 23.51519 -10.12331 1.000 8.29560 C ? A ? 114 CB 1
   ATOM 2721 CG . TYR A 115 ? 3.41659 23.74486 -9.32902 1.000 8.63250 C ? A ? 114 CG 1
   ATOM 2722 CD1 . TYR A 115 ? 3.83267 22.88205 -8.29263 1.000 7.70492 C ? A ? 114 CD1 1
   ATOM 2723 CD2 . TYR A 115 ? 4.25253 24.86951 -9.59878 1.000 7.75668 C ? A ? 114 CD2 1
   ATOM 2724 CE1 . TYR A 115 ? 4.92757 23.13427 -7.60987 1.000 9.23407 C ? A ? 114 CE1 1
   ATOM 2725 CE2 . TYR A 115 ? 5.41917 25.05458 -8.95201 1.000 7.82799 C ? A ? 114 CE2 1
   ATOM 2726 CZ . TYR A 115 ? 5.81109 24.21310 -7.92601 1.000 7.52098 C ? A ? 114 CZ 1
   ATOM 2727 OH . TYR A 115 ? 6.95090 24.40646 -7.21586 1.000 8.86843 O ? A ? 114 OH 1
   ATOM 2728 H . TYR A 115 ? 0.59476 21.95374 -8.69042 1.000 9.98112 H ? A ? 114 H 1
   ATOM 2729 HA . TYR A 115 ? 0.86732 24.63642 -9.01928 1.000 9.88882 H ? A ? 114 HA 1
   ATOM 2730 HB2 . TYR A 115 ? 2.22795 22.59203 -10.42007 1.000 10.01027 H ? A ? 114 HB2 1
   ATOM 2731 HB3 . TYR A 115 ? 2.24667 24.11068 -10.88777 1.000 10.01027 H ? A ? 114 HB3 1
   ATOM 2732 HD1 . TYR A 115 ? 3.32750 22.12778 -8.09067 1.000 9.30145 H ? A ? 114 HD1 1
   ATOM 2733 HD2 . TYR A 115 ? 3.98490 25.49035 -10.23739 1.000 9.36357 H ? A ? 114 HD2 1
   ATOM 2734 HE1 . TYR A 115 ? 5.13693 22.58601 -6.88843 1.000 11.13643 H ? A ? 114 HE1 1
   ATOM 2735 HE2 . TYR A 115 ? 5.97139 25.76078 -9.19948 1.000 9.44914 H ? A ? 114 HE2 1
   ATOM 2736 HH . TYR A 115 ? 7.36420 25.07495 -7.51234 1.000 10.69766 H ? A ? 114 HH 1
   ATOM 2737 N A ASP A 116 ? -0.72421 24.67611 -11.01375 0.419 7.57513 N ? A ? 115 N 1
   ATOM 2738 CA A ASP A 116 ? -1.60066 24.70569 -12.16968 0.419 8.11849 C ? A ? 115 CA 1
   ATOM 2739 C A ASP A 116 ? -0.72976 24.87118 -13.39279 0.419 8.23114 C ? A ? 115 C 1
   ATOM 2740 O A ASP A 116 ? 0.30502 25.54424 -13.30787 0.419 6.62843 O ? A ? 115 O 1
   ATOM 2741 CB A ASP A 116 ? -2.64194 25.79857 -12.05650 0.419 8.76237 C ? A ? 115 CB 1
   ATOM 2742 CG A ASP A 116 ? -3.59607 25.54961 -10.86888 0.419 8.90714 C ? A ? 115 CG 1
   ATOM 2743 OD1 A ASP A 116 ? -4.42974 24.62187 -10.92427 0.419 9.31803 O ? A ? 115 OD1 1
   ATOM 2744 OD2 A ASP A 116 ? -3.47636 26.29747 -9.86398 0.419 9.25972 O ? A ? 115 OD2 1
   ATOM 2745 H A ASP A 116 ? -0.56546 25.46474 -10.70967 0.419 9.14570 H ? A ? 115 H 1
   ATOM 2746 HA A ASP A 116 ? -2.11183 23.88527 -12.25041 0.419 9.79773 H ? A ? 115 HA 1
   ATOM 2747 HB2 A ASP A 116 ? -2.19929 26.65067 -11.91907 0.419 10.57039 H ? A ? 115 HB2 1
   ATOM 2748 HB3 A ASP A 116 ? -3.16851 25.82576 -12.87067 0.419 10.57039 H ? A ? 115 HB3 1
   ATOM 2749 N D ASP A 116 ? -0.70466 24.67793 -10.99746 0.581 7.49486 N ? A ? 115 N 1
   ATOM 2750 CA D ASP A 116 ? -1.60008 24.71596 -12.12270 0.581 8.02623 C ? A ? 115 CA 1
   ATOM 2751 C D ASP A 116 ? -0.83695 24.95758 -13.42044 0.581 8.10097 C ? A ? 115 C 1
   ATOM 2752 O D ASP A 116 ? 0.05263 25.81077 -13.51775 0.581 7.31272 O ? A ? 115 O 1
   ATOM 2753 CB D ASP A 116 ? -2.70469 25.69902 -11.85901 0.581 8.85394 C ? A ? 115 CB 1
   ATOM 2754 CG D ASP A 116 ? -3.44362 25.37525 -10.58272 0.581 8.48008 C ? A ? 115 CG 1
   ATOM 2755 OD1 D ASP A 116 ? -4.13479 24.36551 -10.64600 0.581 9.04487 O ? A ? 115 OD1 1
   ATOM 2756 OD2 D ASP A 116 ? -3.32248 26.07791 -9.56405 0.581 9.34585 O ? A ? 115 OD2 1
   ATOM 2757 H D ASP A 116 ? -0.51970 25.46320 -10.69956 0.581 9.04938 H ? A ? 115 H 1
   ATOM 2758 HA D ASP A 116 ? -2.02229 23.85333 -12.25870 0.581 9.68702 H ? A ? 115 HA 1
   ATOM 2759 HB2 D ASP A 116 ? -2.32852 26.58926 -11.77606 0.581 10.68027 H ? A ? 115 HB2 1
   ATOM 2760 HB3 D ASP A 116 ? -3.33836 25.67369 -12.59299 0.581 10.68027 H ? A ? 115 HB3 1
   ATOM 2761 N A ILE A 117 ? -1.14878 24.23258 -14.52843 0.419 7.15543 N ? A ? 116 N 1
   ATOM 2762 CA A ILE A 117 ? -0.43276 24.14806 -15.77974 0.419 7.63477 C ? A ? 116 CA 1
   ATOM 2763 C A ILE A 117 ? -1.19078 24.98392 -16.76362 0.419 7.91307 C ? A ? 116 C 1
   ATOM 2764 O A ILE A 117 ? -2.44203 24.87153 -16.77894 0.419 7.50036 O ? A ? 116 O 1
   ATOM 2765 CB A ILE A 117 ? -0.39091 22.71385 -16.35165 0.419 6.66027 C ? A ? 116 CB 1
   ATOM 2766 CG1 A ILE A 117 ? 0.38381 21.81650 -15.38360 0.419 7.92831 C ? A ? 116 CG1 1
   ATOM 2767 CG2 A ILE A 117 ? 0.15744 22.72517 -17.72672 0.419 7.21455 C ? A ? 116 CG2 1
   ATOM 2768 CD1 A ILE A 117 ? 0.30019 20.35692 -15.60469 0.419 7.34521 C ? A ? 116 CD1 1
   ATOM 2769 H A ILE A 117 ? -1.90225 23.82032 -14.57230 0.419 8.64206 H ? A ? 116 H 1
   ATOM 2770 HA A ILE A 117 ? 0.47307 24.46273 -15.63362 0.419 9.21727 H ? A ? 116 HA 1
   ATOM 2771 HB A ILE A 117 ? -1.28598 22.34777 -16.42736 0.419 8.04787 H ? A ? 116 HB 1
   ATOM 2772 HG12 A ILE A 117 ? 1.32199 22.05651 -15.43945 0.419 9.56952 H ? A ? 116 HG12 1
   ATOM 2773 HG13 A ILE A 117 ? 0.05092 21.98526 -14.48828 0.419 9.56952 H ? A ? 116 HG13 1
   ATOM 2774 HG21 A ILE A 117 ? 0.37144 21.81611 -17.98886 0.419 8.71301 H ? A ? 116 HG21 1
   ATOM 2775 HG22 A ILE A 117 ? -0.50708 23.09527 -18.32867 0.419 8.71301 H ? A ? 116 HG22 1
   ATOM 2776 HG23 A ILE A 117 ? 0.95888 23.27137 -17.74263 0.419 8.71301 H ? A ? 116 HG23 1
   ATOM 2777 HD11 A ILE A 117 ? 0.63304 19.89866 -14.81722 0.419 8.86980 H ? A ? 116 HD11 1
   ATOM 2778 HD12 A ILE A 117 ? -0.62556 20.11391 -15.76225 0.419 8.86980 H ? A ? 116 HD12 1
   ATOM 2779 HD13 A ILE A 117 ? 0.83952 20.12298 -16.37624 0.419 8.86980 H ? A ? 116 HD13 1
   ATOM 2780 N D ILE A 117 ? -1.16990 24.20234 -14.44627 0.581 7.17774 N ? A ? 116 N 1
   ATOM 2781 CA D ILE A 117 ? -0.44319 24.19192 -15.69039 0.581 7.59135 C ? A ? 116 CA 1
   ATOM 2782 C D ILE A 117 ? -1.16967 24.95777 -16.81663 0.581 7.84870 C ? A ? 116 C 1
   ATOM 2783 O D ILE A 117 ? -2.38286 24.80405 -17.00080 0.581 7.82600 O ? A ? 116 O 1
   ATOM 2784 CB D ILE A 117 ? -0.17472 22.73228 -16.09484 0.581 6.48288 C ? A ? 116 CB 1
   ATOM 2785 CG1 D ILE A 117 ? 0.65067 21.97718 -15.05290 0.581 8.97290 C ? A ? 116 CG1 1
   ATOM 2786 CG2 D ILE A 117 ? 0.52170 22.64532 -17.40369 0.581 7.35592 C ? A ? 116 CG2 1
   ATOM 2787 CD1 D ILE A 117 ? 0.70599 20.47665 -15.23101 0.581 8.89896 C ? A ? 116 CD1 1
   ATOM 2788 H D ILE A 117 ? -1.84198 23.66578 -14.44255 0.581 8.66884 H ? A ? 116 H 1
   ATOM 2789 HA D ILE A 117 ? 0.38382 24.68273 -15.56367 0.581 9.16516 H ? A ? 116 HA 1
   ATOM 2790 HB D ILE A 117 ? -1.05007 22.31935 -16.15928 0.581 7.83500 H ? A ? 116 HB 1
   ATOM 2791 HG12 D ILE A 117 ? 1.56249 22.30611 -15.08887 0.581 10.82302 H ? A ? 116 HG12 1
   ATOM 2792 HG13 D ILE A 117 ? 0.26981 22.15030 -14.17776 0.581 10.82302 H ? A ? 116 HG13 1
   ATOM 2793 HG21 D ILE A 117 ? 0.84645 21.73993 -17.52908 0.581 8.88265 H ? A ? 116 HG21 1
   ATOM 2794 HG22 D ILE A 117 ? -0.10319 22.87333 -18.10967 0.581 8.88265 H ? A ? 116 HG22 1
   ATOM 2795 HG23 D ILE A 117 ? 1.26611 23.26721 -17.40726 0.581 8.88265 H ? A ? 116 HG23 1
   ATOM 2796 HD11 D ILE A 117 ? 1.11456 20.08026 -14.44561 0.581 10.73429 H ? A ? 116 HD11 1
   ATOM 2797 HD12 D ILE A 117 ? -0.19637 20.13819 -15.34093 0.581 10.73429 H ? A ? 116 HD12 1
   ATOM 2798 HD13 D ILE A 117 ? 1.23445 20.27132 -16.01807 0.581 10.73429 H ? A ? 116 HD13 1
   ATOM 2799 N . TYR A 118 ? -0.45272 25.74441 -17.61324 1.000 7.43710 N ? A ? 117 N 1
   ATOM 2800 CA . TYR A 118 ? -1.05447 26.57155 -18.64335 1.000 7.47628 C ? A ? 117 CA 1
   ATOM 2801 C . TYR A 118 ? -0.15132 26.64271 -19.83385 1.000 6.88491 C ? A ? 117 C 1
   ATOM 2802 O . TYR A 118 ? 1.06394 26.52718 -19.72930 1.000 8.87921 O ? A ? 117 O 1
   ATOM 2803 CB . TYR A 118 ? -1.30223 28.03484 -18.14098 1.000 7.56323 C ? A ? 117 CB 1
   ATOM 2804 CG . TYR A 118 ? -2.03069 28.11314 -16.85041 1.000 7.73935 C ? A ? 117 CG 1
   ATOM 2805 CD1 . TYR A 118 ? -1.36117 28.00976 -15.62852 1.000 7.36654 C ? A ? 117 CD1 1
   ATOM 2806 CD2 . TYR A 118 ? -3.40842 28.38196 -16.80235 1.000 8.63354 C ? A ? 117 CD2 1
   ATOM 2807 CE1 . TYR A 118 ? -2.01717 28.09779 -14.45783 1.000 8.29484 C ? A ? 117 CE1 1
   ATOM 2808 CE2 . TYR A 118 ? -4.08742 28.46572 -15.60380 1.000 8.80824 C ? A ? 117 CE2 1
   ATOM 2809 CZ . TYR A 118 ? -3.36934 28.36767 -14.46088 1.000 9.04188 C ? A ? 117 CZ 1
   ATOM 2810 OH . TYR A 118 ? -3.98219 28.48597 -13.22363 1.000 10.29473 O ? A ? 117 OH 1
   ATOM 2811 HA . TYR A 118 ? -1.89491 26.16213 -18.90207 1.000 9.02708 H ? A ? 117 HA 1
   ATOM 2812 HB2 . TYR A 118 ? -0.44477 28.47274 -18.02313 1.000 9.13142 H ? A ? 117 HB2 1
   ATOM 2813 HB3 . TYR A 118 ? -1.82745 28.50729 -18.80569 1.000 9.13142 H ? A ? 117 HB3 1
   ATOM 2814 HD1 . TYR A 118 ? -0.44070 27.87702 -15.62464 1.000 8.89539 H ? A ? 117 HD1 1
   ATOM 2815 HD2 . TYR A 118 ? -3.87441 28.50653 -17.59749 1.000 10.41580 H ? A ? 117 HD2 1
   ATOM 2816 HE1 . TYR A 118 ? -1.56366 27.97791 -13.65480 1.000 10.00935 H ? A ? 117 HE1 1
   ATOM 2817 HE2 . TYR A 118 ? -5.00939 28.58575 -15.58221 1.000 10.62543 H ? A ? 117 HE2 1
   ATOM 2818 HH . TYR A 118 ? -3.41045 28.41727 -12.61208 1.000 12.40922 H ? A ? 117 HH 1
   ATOM 2819 H A TYR A 118 ? 0.40613 25.78612 -17.59807 0.419 8.98007 H ? A ? 117 H 1
   ATOM 2820 H D TYR A 118 ? 0.40339 25.81549 -17.57286 0.581 8.98007 H ? A ? 117 H 1
   ATOM 2821 N . ARG A 119 ? -0.71439 26.91257 -20.99290 1.000 9.09413 N ? A ? 118 N 1
   ATOM 2822 CA . ARG A 119 ? 0.02254 27.31335 -22.19871 1.000 8.79989 C ? A ? 118 CA 1
   ATOM 2823 C . ARG A 119 ? -0.43883 28.66501 -22.67151 1.000 9.69242 C ? A ? 118 C 1
   ATOM 2824 O . ARG A 119 ? -1.67784 28.93118 -22.68180 1.000 10.85862 O ? A ? 118 O 1
   ATOM 2825 H . ARG A 119 ? -1.56338 26.87181 -21.12389 1.000 10.96850 H ? A ? 118 H 1
   ATOM 2826 HA . ARG A 119 ? 0.96476 27.35562 -21.97214 1.000 10.61542 H ? A ? 118 HA 1
   ATOM 2827 CB B ARG A 119 ? -0.18852 26.29741 -23.37196 0.821 10.22566 C ? A ? 118 CB 1
   ATOM 2828 CG B ARG A 119 ? 0.61288 26.60857 -24.59278 0.821 11.01101 C ? A ? 118 CG 1
   ATOM 2829 CD B ARG A 119 ? 0.34187 25.68392 -25.79734 0.821 15.03194 C ? A ? 118 CD 1
   ATOM 2830 NE B ARG A 119 ? -1.10264 25.44534 -25.97371 0.821 25.11752 N ? A ? 118 NE 1
   ATOM 2831 CZ B ARG A 119 ? -1.70516 24.23949 -26.04621 0.821 34.81848 C ? A ? 118 CZ 1
   ATOM 2832 NH1 B ARG A 119 ? -1.01261 23.09848 -26.14463 0.821 29.07015 N ? A ? 118 NH1 1
   ATOM 2833 NH2 B ARG A 119 ? -3.04094 24.16493 -25.98390 0.821 29.25618 N ? A ? 118 NH2 1
   ATOM 2834 HB2 B ARG A 119 ? 0.06786 25.41279 -23.06762 0.821 12.32634 H ? A ? 118 HB2 1
   ATOM 2835 HB3 B ARG A 119 ? -1.12521 26.30305 -23.62389 0.821 12.32634 H ? A ? 118 HB3 1
   ATOM 2836 HG2 B ARG A 119 ? 0.41148 27.51562 -24.87133 0.821 13.26875 H ? A ? 118 HG2 1
   ATOM 2837 HG3 B ARG A 119 ? 1.55425 26.53053 -24.37225 0.821 13.26875 H ? A ? 118 HG3 1
   ATOM 2838 HD2 B ARG A 119 ? 0.68455 26.09809 -26.60476 0.821 18.09387 H ? A ? 118 HD2 1
   ATOM 2839 HD3 B ARG A 119 ? 0.77772 24.82962 -25.65201 0.821 18.09387 H ? A ? 118 HD3 1
   ATOM 2840 HE B ARG A 119 ? -1.60790 26.13845 -26.03615 0.821 30.19657 H ? A ? 118 HE 1
   ATOM 2841 HH11 B ARG A 119 ? -0.15302 23.11747 -26.16356 0.821 34.93973 H ? A ? 118 HH11 1
   ATOM 2842 HH12 B ARG A 119 ? -1.42717 22.34630 -26.18894 0.821 34.93973 H ? A ? 118 HH12 1
   ATOM 2843 HH21 B ARG A 119 ? -3.50810 24.88189 -25.89833 0.821 35.16296 H ? A ? 118 HH21 1
   ATOM 2844 HH22 B ARG A 119 ? -3.43150 23.40009 -26.02945 0.821 35.16296 H ? A ? 118 HH22 1
   ATOM 2845 CB C ARG A 119 ? -0.16001 26.29021 -23.34183 0.179 10.49158 C ? A ? 118 CB 1
   ATOM 2846 CG C ARG A 119 ? 0.66795 26.60299 -24.57913 0.179 11.05849 C ? A ? 118 CG 1
   ATOM 2847 CD C ARG A 119 ? 0.59302 25.50089 -25.62487 0.179 14.69622 C ? A ? 118 CD 1
   ATOM 2848 NE C ARG A 119 ? -0.68514 25.47960 -26.33162 0.179 17.96704 N ? A ? 118 NE 1
   ATOM 2849 CZ C ARG A 119 ? -0.88688 25.96863 -27.54928 0.179 14.23336 C ? A ? 118 CZ 1
   ATOM 2850 NH1 C ARG A 119 ? 0.05573 26.64005 -28.19790 0.179 22.03215 N ? A ? 118 NH1 1
   ATOM 2851 NH2 C ARG A 119 ? -2.07524 25.80734 -28.12433 0.179 16.44278 N ? A ? 118 NH2 1
   ATOM 2852 HB2 C ARG A 119 ? 0.10483 25.41376 -23.02155 0.179 12.64544 H ? A ? 118 HB2 1
   ATOM 2853 HB3 C ARG A 119 ? -1.09364 26.27918 -23.60475 0.179 12.64544 H ? A ? 118 HB3 1
   ATOM 2854 HG2 C ARG A 119 ? 0.33969 27.42211 -24.98187 0.179 13.32574 H ? A ? 118 HG2 1
   ATOM 2855 HG3 C ARG A 119 ? 1.59684 26.70939 -24.32080 0.179 13.32574 H ? A ? 118 HG3 1
   ATOM 2856 HD2 C ARG A 119 ? 1.29550 25.63769 -26.27962 0.179 17.69101 H ? A ? 118 HD2 1
   ATOM 2857 HD3 C ARG A 119 ? 0.70879 24.64232 -25.18856 0.179 17.69101 H ? A ? 118 HD3 1
   ATOM 2858 HE C ARG A 119 ? -1.35677 25.12391 -25.92912 0.179 21.61599 H ? A ? 118 HE 1
   ATOM 2859 HH11 C ARG A 119 ? 0.82245 26.76854 -27.83016 0.179 26.49412 H ? A ? 118 HH11 1
   ATOM 2860 HH12 C ARG A 119 ? -0.09994 26.94679 -28.98611 0.179 26.49412 H ? A ? 118 HH12 1
   ATOM 2861 HH21 C ARG A 119 ? -2.70153 25.39049 -27.70768 0.179 19.78688 H ? A ? 118 HH21 1
   ATOM 2862 HH22 C ARG A 119 ? -2.21735 26.11989 -28.91282 0.179 19.78688 H ? A ? 118 HH22 1
   ATOM 2863 N . THR A 120 ? 0.46667 29.52143 -23.04933 1.000 8.52120 N ? A ? 119 N 1
   ATOM 2864 CA . THR A 120 ? 0.15554 30.78631 -23.68298 1.000 8.85659 C ? A ? 119 CA 1
   ATOM 2865 C . THR A 120 ? 0.98911 30.93072 -24.95075 1.000 8.95993 C ? A ? 119 C 1
   ATOM 2866 O . THR A 120 ? 1.79324 30.03928 -25.23843 1.000 9.08639 O ? A ? 119 O 1
   ATOM 2867 CB . THR A 120 ? 0.44452 31.95008 -22.71636 1.000 9.61374 C ? A ? 119 CB 1
   ATOM 2868 OG1 . THR A 120 ? 1.80115 31.88232 -22.32811 1.000 9.35417 O ? A ? 119 OG1 1
   ATOM 2869 CG2 . THR A 120 ? -0.39846 31.90477 -21.48253 1.000 11.71465 C ? A ? 119 CG2 1
   ATOM 2870 H . THR A 120 ? 1.31117 29.39413 -22.94825 1.000 10.28098 H ? A ? 119 H 1
   ATOM 2871 HA . THR A 120 ? -0.78177 30.80118 -23.93223 1.000 10.68345 H ? A ? 119 HA 1
   ATOM 2872 HB . THR A 120 ? 0.24088 32.78211 -23.17150 1.000 11.59203 H ? A ? 119 HB 1
   ATOM 2873 HG1 . THR A 120 ? 2.00213 32.55544 -21.86755 1.000 11.28054 H ? A ? 119 HG1 1
   ATOM 2874 HG21 . THR A 120 ? -0.16516 32.63982 -20.89416 1.000 14.11312 H ? A ? 119 HG21 1
   ATOM 2875 HG22 . THR A 120 ? -1.33652 31.97623 -21.71882 1.000 14.11312 H ? A ? 119 HG22 1
   ATOM 2876 HG23 . THR A 120 ? -0.25490 31.06811 -21.01319 1.000 14.11312 H ? A ? 119 HG23 1
   ATOM 2877 N B GLN A 121 ? 0.87075 32.09403 -25.59359 0.450 9.99365 N ? A ? 120 N 1
   ATOM 2878 CA B GLN A 121 ? 1.62467 32.40116 -26.79291 0.450 9.62082 C ? A ? 120 CA 1
   ATOM 2879 C B GLN A 121 ? 2.15321 33.82217 -26.77343 0.450 10.04552 C ? A ? 120 C 1
   ATOM 2880 O B GLN A 121 ? 1.47176 34.75114 -26.31641 0.450 9.68453 O ? A ? 120 O 1
   ATOM 2881 CB B GLN A 121 ? 0.72398 32.19563 -28.01121 0.450 11.02843 C ? A ? 120 CB 1
   ATOM 2882 CG B GLN A 121 ? 1.46695 32.28826 -29.37366 0.450 11.22433 C ? A ? 120 CG 1
   ATOM 2883 CD B GLN A 121 ? 0.54807 31.96420 -30.57578 0.450 11.95708 C ? A ? 120 CD 1
   ATOM 2884 OE1 B GLN A 121 ? -0.41977 32.69095 -30.84133 0.450 12.45499 O ? A ? 120 OE1 1
   ATOM 2885 NE2 B GLN A 121 ? 0.81799 30.89546 -31.27625 0.450 13.76741 N ? A ? 120 NE2 1
   ATOM 2886 H B GLN A 121 ? 0.34783 32.72944 -25.34377 0.450 12.04792 H ? A ? 120 H 1
   ATOM 2887 HA B GLN A 121 ? 2.40834 31.83171 -26.84270 0.450 11.60053 H ? A ? 120 HA 1
   ATOM 2888 HB2 B GLN A 121 ? 0.32142 31.31494 -27.95451 0.450 13.28966 H ? A ? 120 HB2 1
   ATOM 2889 HB3 B GLN A 121 ? 0.03361 32.87699 -28.00526 0.450 13.28966 H ? A ? 120 HB3 1
   ATOM 2890 HG2 B GLN A 121 ? 1.80583 33.18980 -29.48888 0.450 13.52474 H ? A ? 120 HG2 1
   ATOM 2891 HG3 B GLN A 121 ? 2.20148 31.65472 -29.37749 0.450 13.52474 H ? A ? 120 HG3 1
   ATOM 2892 HE21 B GLN A 121 ? 1.48743 30.39942 -31.06319 0.450 16.57644 H ? A ? 120 HE21 1
   ATOM 2893 HE22 B GLN A 121 ? 0.32629 30.68776 -31.95056 0.450 16.57644 H ? A ? 120 HE22 1
   ATOM 2894 N D GLN A 121 ? 0.74087 31.96666 -25.71969 0.550 10.09143 N ? A ? 120 N 1
   ATOM 2895 CA D GLN A 121 ? 1.46040 32.18237 -26.96147 0.550 9.57956 C ? A ? 120 CA 1
   ATOM 2896 C D GLN A 121 ? 1.94347 33.61000 -27.01668 0.550 9.62259 C ? A ? 120 C 1
   ATOM 2897 O D GLN A 121 ? 1.14600 34.54035 -26.76927 0.550 9.84891 O ? A ? 120 O 1
   ATOM 2898 CB D GLN A 121 ? 0.58401 31.88904 -28.15386 0.550 10.73382 C ? A ? 120 CB 1
   ATOM 2899 CG D GLN A 121 ? 1.32832 31.92548 -29.46299 0.550 12.67910 C ? A ? 120 CG 1
   ATOM 2900 CD D GLN A 121 ? 0.43226 31.73808 -30.64553 0.550 11.74380 C ? A ? 120 CD 1
   ATOM 2901 OE1 D GLN A 121 ? -0.67699 32.29573 -30.71809 0.550 16.97183 O ? A ? 120 OE1 1
   ATOM 2902 NE2 D GLN A 121 ? 0.86638 30.95867 -31.55010 0.550 14.17420 N ? A ? 120 NE2 1
   ATOM 2903 H D GLN A 121 ? 0.15273 32.56915 -25.54451 0.550 12.16526 H ? A ? 120 H 1
   ATOM 2904 HA D GLN A 121 ? 2.23303 31.59669 -26.99187 0.550 11.55101 H ? A ? 120 HA 1
   ATOM 2905 HB2 D GLN A 121 ? 0.20248 31.00303 -28.05232 0.550 12.93613 H ? A ? 120 HB2 1
   ATOM 2906 HB3 D GLN A 121 ? -0.12291 32.55203 -28.19421 0.550 12.93613 H ? A ? 120 HB3 1
   ATOM 2907 HG2 D GLN A 121 ? 1.76710 32.78587 -29.55294 0.550 15.27046 H ? A ? 120 HG2 1
   ATOM 2908 HG3 D GLN A 121 ? 1.98786 31.21425 -29.47116 0.550 15.27046 H ? A ? 120 HG3 1
   ATOM 2909 HE21 D GLN A 121 ? 1.63193 30.57772 -31.45842 0.550 17.06459 H ? A ? 120 HE21 1
   ATOM 2910 HE22 D GLN A 121 ? 0.39467 30.81204 -32.25408 0.550 17.06459 H ? A ? 120 HE22 1
   ATOM 2911 N B ARG A 122 ? 3.31459 33.99336 -27.38315 0.450 9.98781 N ? A ? 121 N 1
   ATOM 2912 CA B ARG A 122 ? 3.92832 35.28633 -27.63894 0.450 10.06716 C ? A ? 121 CA 1
   ATOM 2913 C B ARG A 122 ? 4.05228 35.42797 -29.14747 0.450 9.29342 C ? A ? 121 C 1
   ATOM 2914 O B ARG A 122 ? 4.39708 34.47136 -29.83679 0.450 8.72627 O ? A ? 121 O 1
   ATOM 2915 CB B ARG A 122 ? 5.29992 35.40585 -27.00388 0.450 10.96817 C ? A ? 121 CB 1
   ATOM 2916 CG B ARG A 122 ? 5.30854 35.28098 -25.49573 0.450 11.27180 C ? A ? 121 CG 1
   ATOM 2917 CD B ARG A 122 ? 4.30247 36.17555 -24.76209 0.450 15.28978 C ? A ? 121 CD 1
   ATOM 2918 NE B ARG A 122 ? 4.34861 37.59565 -25.05715 0.450 13.97094 N ? A ? 121 NE 1
   ATOM 2919 CZ B ARG A 122 ? 4.97239 38.50115 -24.29382 0.450 17.97873 C ? A ? 121 CZ 1
   ATOM 2920 NH1 B ARG A 122 ? 5.61102 38.18055 -23.16725 0.450 16.78879 N ? A ? 121 NH1 1
   ATOM 2921 NH2 B ARG A 122 ? 4.87320 39.77338 -24.60637 0.450 15.15630 N ? A ? 121 NH2 1
   ATOM 2922 H B ARG A 122 ? 3.79251 33.34023 -27.67403 0.450 12.04092 H ? A ? 121 H 1
   ATOM 2923 HA B ARG A 122 ? 3.38371 35.99918 -27.26994 0.450 12.13614 H ? A ? 121 HA 1
   ATOM 2924 HB2 B ARG A 122 ? 5.86663 34.70321 -27.35890 0.450 13.21735 H ? A ? 121 HB2 1
   ATOM 2925 HB3 B ARG A 122 ? 5.66895 36.27455 -27.22767 0.450 13.21735 H ? A ? 121 HB3 1
   ATOM 2926 HG2 B ARG A 122 ? 5.10268 34.36227 -25.26229 0.450 13.58171 H ? A ? 121 HG2 1
   ATOM 2927 HG3 B ARG A 122 ? 6.19283 35.51511 -25.17307 0.450 13.58171 H ? A ? 121 HG3 1
   ATOM 2928 HD2 B ARG A 122 ? 3.40966 35.86996 -24.98659 0.450 18.40328 H ? A ? 121 HD2 1
   ATOM 2929 HD3 B ARG A 122 ? 4.45574 36.08065 -23.80899 0.450 18.40328 H ? A ? 121 HD3 1
   ATOM 2930 HE B ARG A 122 ? 3.95014 37.87289 -25.76705 0.450 16.82067 H ? A ? 121 HE 1
   ATOM 2931 HH11 B ARG A 122 ? 5.63382 37.36220 -22.90386 0.450 20.20209 H ? A ? 121 HH11 1
   ATOM 2932 HH12 B ARG A 122 ? 5.99990 38.79224 -22.70442 0.450 20.20209 H ? A ? 121 HH12 1
   ATOM 2933 HH21 B ARG A 122 ? 4.41293 40.01307 -25.29216 0.450 18.24310 H ? A ? 121 HH21 1
   ATOM 2934 HH22 B ARG A 122 ? 5.26854 40.36647 -24.12518 0.450 18.24310 H ? A ? 121 HH22 1
   ATOM 2935 N D ARG A 122 ? 3.21984 33.82213 -27.31877 0.550 9.78246 N ? A ? 121 N 1
   ATOM 2936 CA D ARG A 122 ? 3.82741 35.11079 -27.69290 0.550 10.19178 C ? A ? 121 CA 1
   ATOM 2937 C D ARG A 122 ? 3.75773 35.21090 -29.22533 0.550 9.07689 C ? A ? 121 C 1
   ATOM 2938 O D ARG A 122 ? 4.01129 34.24773 -29.93800 0.550 9.93187 O ? A ? 121 O 1
   ATOM 2939 CB D ARG A 122 ? 5.28637 35.22855 -27.19934 0.550 10.92941 C ? A ? 121 CB 1
   ATOM 2940 CG D ARG A 122 ? 5.45382 35.21874 -25.68292 0.550 11.19609 C ? A ? 121 CG 1
   ATOM 2941 CD D ARG A 122 ? 4.70089 36.19583 -24.88761 0.550 11.96905 C ? A ? 121 CD 1
   ATOM 2942 NE D ARG A 122 ? 4.60520 37.54017 -25.38546 0.550 19.04559 N ? A ? 121 NE 1
   ATOM 2943 CZ D ARG A 122 ? 5.27767 38.54304 -24.84212 0.550 20.15114 C ? A ? 121 CZ 1
   ATOM 2944 NH1 D ARG A 122 ? 6.09782 38.34916 -23.82773 0.550 15.89808 N ? A ? 121 NH1 1
   ATOM 2945 NH2 D ARG A 122 ? 5.09528 39.76549 -25.30550 0.550 29.17830 N ? A ? 121 NH2 1
   ATOM 2946 H D ARG A 122 ? 3.80524 33.19213 -27.31628 0.550 11.79450 H ? A ? 121 H 1
   ATOM 2947 HA D ARG A 122 ? 3.35324 35.85062 -27.28216 0.550 12.28568 H ? A ? 121 HA 1
   ATOM 2948 HB2 D ARG A 122 ? 5.79194 34.48013 -27.55312 0.550 13.17084 H ? A ? 121 HB2 1
   ATOM 2949 HB3 D ARG A 122 ? 5.65560 36.06322 -27.52782 0.550 13.17084 H ? A ? 121 HB3 1
   ATOM 2950 HG2 D ARG A 122 ? 5.18844 34.34212 -25.36352 0.550 13.49085 H ? A ? 121 HG2 1
   ATOM 2951 HG3 D ARG A 122 ? 6.39191 35.37224 -25.48974 0.550 13.49085 H ? A ? 121 HG3 1
   ATOM 2952 HD2 D ARG A 122 ? 3.79234 35.86790 -24.79872 0.550 14.41841 H ? A ? 121 HD2 1
   ATOM 2953 HD3 D ARG A 122 ? 5.11996 36.25276 -24.01466 0.550 14.41841 H ? A ? 121 HD3 1
   ATOM 2954 HE D ARG A 122 ? 4.09416 37.69875 -26.05873 0.550 22.91025 H ? A ? 121 HE 1
   ATOM 2955 HH11 D ARG A 122 ? 6.20443 37.55878 -23.50594 0.550 19.13324 H ? A ? 121 HH11 1
   ATOM 2956 HH12 D ARG A 122 ? 6.52605 39.01310 -23.48802 0.550 19.13324 H ? A ? 121 HH12 1
   ATOM 2957 HH21 D ARG A 122 ? 4.54531 39.90258 -25.95229 0.550 35.06950 H ? A ? 121 HH21 1
   ATOM 2958 HH22 D ARG A 122 ? 5.52643 40.42486 -24.96062 0.550 35.06950 H ? A ? 121 HH22 1
   ATOM 2959 N B VAL A 123 ? 3.77697 36.64374 -29.65891 0.450 9.75691 N ? A ? 122 N 1
   ATOM 2960 CA B VAL A 123 ? 3.72285 36.93401 -31.09360 0.450 9.65569 C ? A ? 122 CA 1
   ATOM 2961 C B VAL A 123 ? 4.67285 38.09706 -31.33414 0.450 10.81848 C ? A ? 122 C 1
   ATOM 2962 O B VAL A 123 ? 4.60197 39.16015 -30.66400 0.450 9.66566 O ? A ? 122 O 1
   ATOM 2963 CB B VAL A 123 ? 2.30399 37.21684 -31.64246 0.450 12.53011 C ? A ? 122 CB 1
   ATOM 2964 CG1 B VAL A 123 ? 2.35981 37.46632 -33.15189 0.450 16.09090 C ? A ? 122 CG1 1
   ATOM 2965 CG2 B VAL A 123 ? 1.37498 36.06434 -31.37429 0.450 14.67249 C ? A ? 122 CG2 1
   ATOM 2966 H B VAL A 123 ? 3.61375 37.33414 -29.17280 0.450 11.76383 H ? A ? 122 H 1
   ATOM 2967 HA B VAL A 123 ? 4.02558 36.15422 -31.58472 0.450 11.64237 H ? A ? 122 HA 1
   ATOM 2968 HB B VAL A 123 ? 1.96163 38.00450 -31.19160 0.450 15.09168 H ? A ? 122 HB 1
   ATOM 2969 HG11 B VAL A 123 ? 1.47534 37.71365 -33.46402 0.450 19.36463 H ? A ? 122 HG11 1
   ATOM 2970 HG12 B VAL A 123 ? 2.98646 38.18493 -33.33024 0.450 19.36463 H ? A ? 122 HG12 1
   ATOM 2971 HG13 B VAL A 123 ? 2.65219 36.65477 -33.59551 0.450 19.36463 H ? A ? 122 HG13 1
   ATOM 2972 HG21 B VAL A 123 ? 0.51629 36.24844 -31.78619 0.450 17.66254 H ? A ? 122 HG21 1
   ATOM 2973 HG22 B VAL A 123 ? 1.75665 35.25655 -31.75204 0.450 17.66254 H ? A ? 122 HG22 1
   ATOM 2974 HG23 B VAL A 123 ? 1.26695 35.96224 -30.41574 0.450 17.66254 H ? A ? 122 HG23 1
   ATOM 2975 N D VAL A 123 ? 3.42106 36.39114 -29.71420 0.550 9.53466 N ? A ? 122 N 1
   ATOM 2976 CA D VAL A 123 ? 3.30680 36.64436 -31.15121 0.550 10.45925 C ? A ? 122 CA 1
   ATOM 2977 C D VAL A 123 ? 4.28573 37.77265 -31.51581 0.550 10.84454 C ? A ? 122 C 1
   ATOM 2978 O D VAL A 123 ? 4.16827 38.88026 -31.00583 0.550 11.49864 O ? A ? 122 O 1
   ATOM 2979 CB D VAL A 123 ? 1.88737 37.09460 -31.48121 0.550 12.05883 C ? A ? 122 CB 1
   ATOM 2980 CG1 D VAL A 123 ? 1.81070 37.55137 -32.89299 0.550 14.33406 C ? A ? 122 CG1 1
   ATOM 2981 CG2 D VAL A 123 ? 0.95821 35.98528 -31.12672 0.550 14.72424 C ? A ? 122 CG2 1
   ATOM 2982 H D VAL A 123 ? 3.24909 37.07933 -29.22796 0.550 11.49713 H ? A ? 122 H 1
   ATOM 2983 HA D VAL A 123 ? 3.54524 35.84694 -31.64937 0.550 12.60665 H ? A ? 122 HA 1
   ATOM 2984 HB D VAL A 123 ? 1.61239 37.86624 -30.96173 0.550 14.52614 H ? A ? 122 HB 1
   ATOM 2985 HG11 D VAL A 123 ? 0.87952 37.59222 -33.16157 0.550 17.25641 H ? A ? 122 HG11 1
   ATOM 2986 HG12 D VAL A 123 ? 2.21396 38.43081 -32.96272 0.550 17.25641 H ? A ? 122 HG12 1
   ATOM 2987 HG13 D VAL A 123 ? 2.28974 36.92232 -33.45489 0.550 17.25641 H ? A ? 122 HG13 1
   ATOM 2988 HG21 D VAL A 123 ? 0.05198 36.24849 -31.35118 0.550 17.72464 H ? A ? 122 HG21 1
   ATOM 2989 HG22 D VAL A 123 ? 1.20639 35.19300 -31.62832 0.550 17.72464 H ? A ? 122 HG22 1
   ATOM 2990 HG23 D VAL A 123 ? 1.02538 35.80893 -30.17526 0.550 17.72464 H ? A ? 122 HG23 1
   ATOM 2991 N B ASN A 124 ? 5.52963 37.89734 -32.30613 0.450 11.92316 N ? A ? 123 N 1
   ATOM 2992 CA B ASN A 124 ? 6.57664 38.83826 -32.65233 0.450 14.63120 C ? A ? 123 CA 1
   ATOM 2993 C B ASN A 124 ? 7.28355 39.42477 -31.44012 0.450 12.84624 C ? A ? 123 C 1
   ATOM 2994 O B ASN A 124 ? 7.35749 40.64962 -31.25095 0.450 12.60568 O ? A ? 123 O 1
   ATOM 2995 CB B ASN A 124 ? 6.11068 39.87431 -33.61805 0.450 19.40405 C ? A ? 123 CB 1
   ATOM 2996 CG B ASN A 124 ? 4.82479 40.46788 -33.23563 0.450 28.45180 C ? A ? 123 CG 1
   ATOM 2997 OD1 B ASN A 124 ? 3.80105 40.20360 -33.88081 0.450 39.56727 O ? A ? 123 OD1 1
   ATOM 2998 ND2 B ASN A 124 ? 4.83881 41.34472 -32.22071 0.450 40.16247 N ? A ? 123 ND2 1
   ATOM 2999 H B ASN A 124 ? 5.52859 37.19570 -32.80343 0.450 14.36334 H ? A ? 123 H 1
   ATOM 3000 HA B ASN A 124 ? 7.26061 38.32476 -33.10994 0.450 17.61299 H ? A ? 123 HA 1
   ATOM 3001 HB2 B ASN A 124 ? 6.76874 40.58568 -33.66065 0.450 23.34040 H ? A ? 123 HB2 1
   ATOM 3002 HB3 B ASN A 124 ? 6.00516 39.46721 -34.49214 0.450 23.34040 H ? A ? 123 HB3 1
   ATOM 3003 HD21 B ASN A 124 ? 4.10724 41.71665 -31.96365 0.450 48.25051 H ? A ? 123 HD21 1
   ATOM 3004 HD22 B ASN A 124 ? 5.57936 41.53499 -31.82704 0.450 48.25051 H ? A ? 123 HD22 1
   ATOM 3005 N D ASN A 124 ? 5.23925 37.49631 -32.36267 0.550 12.62285 N ? A ? 123 N 1
   ATOM 3006 CA D ASN A 124 ? 6.20118 38.46667 -32.84786 0.550 15.02382 C ? A ? 123 CA 1
   ATOM 3007 C D ASN A 124 ? 6.94529 39.15111 -31.72152 0.550 13.73597 C ? A ? 123 C 1
   ATOM 3008 O D ASN A 124 ? 7.01365 40.37723 -31.65656 0.550 13.48834 O ? A ? 123 O 1
   ATOM 3009 CB D ASN A 124 ? 5.56941 39.41976 -33.85210 0.550 16.63184 C ? A ? 123 CB 1
   ATOM 3010 CG D ASN A 124 ? 5.36380 38.76020 -35.18772 0.550 18.14877 C ? A ? 123 CG 1
   ATOM 3011 OD1 D ASN A 124 ? 6.24920 38.08357 -35.69113 0.550 26.18151 O ? A ? 123 OD1 1
   ATOM 3012 ND2 D ASN A 124 ? 4.21655 38.99774 -35.78902 0.550 22.84916 N ? A ? 123 ND2 1
   ATOM 3013 H D ASN A 124 ? 5.36347 36.71248 -32.69400 0.550 15.20296 H ? A ? 123 H 1
   ATOM 3014 HA D ASN A 124 ? 6.89189 37.98966 -33.33394 0.550 18.08413 H ? A ? 123 HA 1
   ATOM 3015 HB2 D ASN A 124 ? 4.70572 39.70980 -33.51920 0.550 20.01375 H ? A ? 123 HB2 1
   ATOM 3016 HB3 D ASN A 124 ? 6.15121 40.18583 -33.97678 0.550 20.01375 H ? A ? 123 HB3 1
   ATOM 3017 HD21 D ASN A 124 ? 4.05112 38.64355 -36.55503 0.550 27.47453 H ? A ? 123 HD21 1
   ATOM 3018 HD22 D ASN A 124 ? 3.63276 39.50706 -35.41569 0.550 27.47453 H ? A ? 123 HD22 1
   ATOM 3019 N B GLN A 125 ? 7.85305 38.52734 -30.64220 0.450 12.71242 N ? A ? 124 N 1
   ATOM 3020 CA B GLN A 125 ? 8.47071 38.83799 -29.37305 0.450 11.69520 C ? A ? 124 CA 1
   ATOM 3021 C B GLN A 125 ? 9.92843 38.37608 -29.36424 0.450 10.63052 C ? A ? 124 C 1
   ATOM 3022 O B GLN A 125 ? 10.33747 37.43971 -30.08964 0.450 10.43108 O ? A ? 124 O 1
   ATOM 3023 CB B GLN A 125 ? 7.66441 38.10807 -28.29332 0.450 12.55050 C ? A ? 124 CB 1
   ATOM 3024 CG B GLN A 125 ? 7.51794 38.81495 -27.00119 0.450 21.96479 C ? A ? 124 CG 1
   ATOM 3025 CD B GLN A 125 ? 6.89370 40.20172 -27.11294 0.450 17.94187 C ? A ? 124 CD 1
   ATOM 3026 OE1 B GLN A 125 ? 7.24482 41.11781 -26.39130 0.450 39.40138 O ? A ? 124 OE1 1
   ATOM 3027 NE2 B GLN A 125 ? 5.94600 40.35267 -28.04351 0.450 26.08632 N ? A ? 124 NE2 1
   ATOM 3028 H B GLN A 125 ? 7.89211 37.68937 -30.83164 0.450 15.31045 H ? A ? 124 H 1
   ATOM 3029 HA B GLN A 125 ? 8.48606 39.79133 -29.19466 0.450 14.08978 H ? A ? 124 HA 1
   ATOM 3030 HB2 B GLN A 125 ? 6.77085 37.95150 -28.63674 0.450 15.11614 H ? A ? 124 HB2 1
   ATOM 3031 HB3 B GLN A 125 ? 8.10184 37.26220 -28.10878 0.450 15.11614 H ? A ? 124 HB3 1
   ATOM 3032 HG2 B GLN A 125 ? 6.95156 38.28411 -26.41954 0.450 26.41330 H ? A ? 124 HG2 1
   ATOM 3033 HG3 B GLN A 125 ? 8.39643 38.91968 -26.60346 0.450 26.41330 H ? A ? 124 HG3 1
   ATOM 3034 HE21 B GLN A 125 ? 5.71981 39.68701 -28.53882 0.450 31.35913 H ? A ? 124 HE21 1
   ATOM 3035 HE22 B GLN A 125 ? 5.56249 41.11545 -28.14689 0.450 31.35913 H ? A ? 124 HE22 1
   ATOM 3036 N D GLN A 125 ? 7.59401 38.29526 -30.90501 0.550 11.62981 N ? A ? 124 N 1
   ATOM 3037 CA D GLN A 125 ? 8.23050 38.75962 -29.71421 0.550 10.52513 C ? A ? 124 CA 1
   ATOM 3038 C D GLN A 125 ? 9.69905 38.29712 -29.71057 0.550 10.29133 C ? A ? 124 C 1
   ATOM 3039 O D GLN A 125 ? 10.04169 37.26786 -30.32481 0.550 10.55888 O ? A ? 124 O 1
   ATOM 3040 CB D GLN A 125 ? 7.54546 38.17105 -28.50112 0.550 12.43927 C ? A ? 124 CB 1
   ATOM 3041 CG D GLN A 125 ? 6.20620 38.71708 -28.21767 0.550 12.38410 C ? A ? 124 CG 1
   ATOM 3042 CD D GLN A 125 ? 6.09989 40.17803 -27.99678 0.550 24.80392 C ? A ? 124 CD 1
   ATOM 3043 OE1 D GLN A 125 ? 7.04569 40.80225 -27.39532 0.550 15.85874 O ? A ? 124 OE1 1
   ATOM 3044 NE2 D GLN A 125 ? 4.89663 40.74651 -28.35985 0.550 15.24608 N ? A ? 124 NE2 1
   ATOM 3045 H D GLN A 125 ? 7.66434 37.44910 -31.04163 0.550 14.01131 H ? A ? 124 H 1
   ATOM 3046 HA D GLN A 125 ? 8.19659 39.72777 -29.66485 0.550 12.68570 H ? A ? 124 HA 1
   ATOM 3047 HB2 D GLN A 125 ? 7.44748 37.21563 -28.63703 0.550 14.98267 H ? A ? 124 HB2 1
   ATOM 3048 HB3 D GLN A 125 ? 8.09948 38.34039 -27.72312 0.550 14.98267 H ? A ? 124 HB3 1
   ATOM 3049 HG2 D GLN A 125 ? 5.63218 38.50500 -28.97029 0.550 14.91647 H ? A ? 124 HG2 1
   ATOM 3050 HG3 D GLN A 125 ? 5.87267 38.28729 -27.41459 0.550 14.91647 H ? A ? 124 HG3 1
   ATOM 3051 HE21 D GLN A 125 ? 4.27151 40.25634 -28.68932 0.550 18.35084 H ? A ? 124 HE21 1
   ATOM 3052 HE22 D GLN A 125 ? 4.77159 41.59110 -28.25672 0.550 18.35084 H ? A ? 124 HE22 1
   ATOM 3053 N B PRO A 126 ? 10.75675 39.00404 -28.55466 0.450 10.21791 N ? A ? 125 N 1
   ATOM 3054 CA B PRO A 126 ? 12.12943 38.55324 -28.41409 0.450 11.72728 C ? A ? 125 CA 1
   ATOM 3055 C B PRO A 126 ? 12.19810 37.08783 -27.99303 0.450 9.90101 C ? A ? 125 C 1
   ATOM 3056 O B PRO A 126 ? 11.24991 36.54009 -27.37078 0.450 10.43698 O ? A ? 125 O 1
   ATOM 3057 CB B PRO A 126 ? 12.63958 39.50710 -27.32333 0.450 10.23862 C ? A ? 125 CB 1
   ATOM 3058 CG B PRO A 126 ? 11.81743 40.61057 -27.37354 0.450 13.83768 C ? A ? 125 CG 1
   ATOM 3059 CD B PRO A 126 ? 10.47224 40.19069 -27.74181 0.450 12.45825 C ? A ? 125 CD 1
   ATOM 3060 HA B PRO A 126 ? 12.64472 38.65813 -29.22919 0.450 14.12829 H ? A ? 125 HA 1
   ATOM 3061 HB2 B PRO A 126 ? 12.58141 39.07394 -26.45737 0.450 12.34188 H ? A ? 125 HB2 1
   ATOM 3062 HB3 B PRO A 126 ? 13.55887 39.75433 -27.50953 0.450 12.34188 H ? A ? 125 HB3 1
   ATOM 3063 HG2 B PRO A 126 ? 11.80509 41.03189 -26.49991 0.450 16.66076 H ? A ? 125 HG2 1
   ATOM 3064 HG3 B PRO A 126 ? 12.16384 41.22931 -28.03540 0.450 16.66076 H ? A ? 125 HG3 1
   ATOM 3065 HD2 B PRO A 126 ? 9.94611 39.96459 -26.95889 0.450 15.00544 H ? A ? 125 HD2 1
   ATOM 3066 HD3 B PRO A 126 ? 10.01872 40.87353 -28.26041 0.450 15.00544 H ? A ? 125 HD3 1
   ATOM 3067 N D PRO A 126 ? 10.60996 39.02101 -29.04091 0.550 10.50744 N ? A ? 125 N 1
   ATOM 3068 CA D PRO A 126 ? 12.02473 38.55137 -28.98156 0.550 10.43359 C ? A ? 125 CA 1
   ATOM 3069 C D PRO A 126 ? 12.12248 37.17273 -28.33550 0.550 10.34783 C ? A ? 125 C 1
   ATOM 3070 O D PRO A 126 ? 11.40116 36.84946 -27.39286 0.550 10.61688 O ? A ? 125 O 1
   ATOM 3071 CB D PRO A 126 ? 12.72846 39.64318 -28.13636 0.550 10.47192 C ? A ? 125 CB 1
   ATOM 3072 CG D PRO A 126 ? 11.83840 40.83044 -28.30917 0.550 19.63764 C ? A ? 125 CG 1
   ATOM 3073 CD D PRO A 126 ? 10.44975 40.35546 -28.43038 0.550 11.79479 C ? A ? 125 CD 1
   ATOM 3074 HA D PRO A 126 ? 12.42379 38.52202 -29.86519 0.550 12.57585 H ? A ? 125 HA 1
   ATOM 3075 HB2 D PRO A 126 ? 12.77882 39.37070 -27.20678 0.550 12.62185 H ? A ? 125 HB2 1
   ATOM 3076 HB3 D PRO A 126 ? 13.61895 39.81514 -28.48039 0.550 12.62185 H ? A ? 125 HB3 1
   ATOM 3077 HG2 D PRO A 126 ? 11.92759 41.40857 -27.53541 0.550 23.62071 H ? A ? 125 HG2 1
   ATOM 3078 HG3 D PRO A 126 ? 12.09960 41.30804 -29.11202 0.550 23.62071 H ? A ? 125 HG3 1
   ATOM 3079 HD2 D PRO A 126 ? 10.02846 40.28982 -27.55912 0.550 14.20930 H ? A ? 125 HD2 1
   ATOM 3080 HD3 D PRO A 126 ? 9.93229 40.94019 -29.00590 0.550 14.20930 H ? A ? 125 HD3 1
   ATOM 3081 N B SER A 127 ? 13.32533 36.45456 -28.40360 0.450 9.96153 N ? A ? 126 N 1
   ATOM 3082 CA B SER A 127 ? 13.61683 35.06801 -27.99136 0.450 8.63033 C ? A ? 126 CA 1
   ATOM 3083 C B SER A 127 ? 15.09649 34.77605 -28.14621 0.450 8.87422 C ? A ? 126 C 1
   ATOM 3084 O B SER A 127 ? 15.86893 35.63705 -28.56217 0.450 8.84851 O ? A ? 126 O 1
   ATOM 3085 CB B SER A 127 ? 12.82843 34.05742 -28.83068 0.450 9.23885 C ? A ? 126 CB 1
   ATOM 3086 OG B SER A 127 ? 13.49329 33.80503 -30.08768 0.450 9.18279 O ? A ? 126 OG 1
   ATOM 3087 H B SER A 127 ? 13.92286 36.80600 -28.91256 0.450 12.00939 H ? A ? 126 H 1
   ATOM 3088 HA B SER A 127 ? 13.37437 35.00131 -27.05452 0.450 10.41194 H ? A ? 126 HA 1
   ATOM 3089 HB2 B SER A 127 ? 12.75739 33.22482 -28.33812 0.450 11.14216 H ? A ? 126 HB2 1
   ATOM 3090 HB3 B SER A 127 ? 11.94417 34.41494 -29.00722 0.450 11.14216 H ? A ? 126 HB3 1
   ATOM 3091 HG B SER A 127 ? 13.99090 34.45250 -30.28457 0.450 11.07489 H ? A ? 126 HG 1
   ATOM 3092 N D SER A 127 ? 13.13572 36.47003 -28.76534 0.550 9.80503 N ? A ? 126 N 1
   ATOM 3093 CA D SER A 127 ? 13.36324 35.10539 -28.28210 0.550 9.24247 C ? A ? 126 CA 1
   ATOM 3094 C D SER A 127 ? 14.84999 34.80752 -28.47339 0.550 9.44530 C ? A ? 126 C 1
   ATOM 3095 O D SER A 127 ? 15.61129 35.60562 -29.03336 0.550 9.14759 O ? A ? 126 O 1
   ATOM 3096 CB D SER A 127 ? 12.52274 34.07142 -29.00200 0.550 9.77071 C ? A ? 126 CB 1
   ATOM 3097 OG D SER A 127 ? 13.12782 33.75360 -30.27432 0.550 9.32896 O ? A ? 126 OG 1
   ATOM 3098 H D SER A 127 ? 13.71481 36.74769 -29.33733 0.550 11.82157 H ? A ? 126 H 1
   ATOM 3099 HA D SER A 127 ? 13.11910 35.07047 -27.34398 0.550 11.14651 H ? A ? 126 HA 1
   ATOM 3100 HB2 D SER A 127 ? 12.47158 33.26744 -28.46173 0.550 11.78040 H ? A ? 126 HB2 1
   ATOM 3101 HB3 D SER A 127 ? 11.63317 34.42852 -29.15049 0.550 11.78040 H ? A ? 126 HB3 1
   ATOM 3102 HG D SER A 127 ? 12.66377 33.18168 -30.67826 0.550 11.25030 H ? A ? 126 HG 1
   ATOM 3103 N B ILE A 128 ? 15.47661 33.57466 -27.74043 0.450 9.05642 N ? A ? 127 N 1
   ATOM 3104 CA B ILE A 128 ? 16.85833 33.18490 -27.86004 0.450 10.22581 C ? A ? 127 CA 1
   ATOM 3105 C B ILE A 128 ? 17.27348 33.04310 -29.29731 0.450 10.01005 C ? A ? 127 C 1
   ATOM 3106 O B ILE A 128 ? 18.47659 32.90374 -29.55642 0.450 11.65642 O ? A ? 127 O 1
   ATOM 3107 CB B ILE A 128 ? 17.06559 31.87448 -27.08390 0.450 10.69788 C ? A ? 127 CB 1
   ATOM 3108 CG1 B ILE A 128 ? 16.09894 30.80956 -27.55836 0.450 10.87928 C ? A ? 127 CG1 1
   ATOM 3109 CG2 B ILE A 128 ? 16.83632 32.08898 -25.61043 0.450 11.02653 C ? A ? 127 CG2 1
   ATOM 3110 CD1 B ILE A 128 ? 16.59571 29.33766 -27.42771 0.450 11.72504 C ? A ? 127 CD1 1
   ATOM 3111 H B ILE A 128 ? 14.95748 32.98036 -27.39851 0.450 10.92325 H ? A ? 127 H 1
   ATOM 3112 HA B ILE A 128 ? 17.43657 33.85936 -27.47063 0.450 12.32652 H ? A ? 127 HA 1
   ATOM 3113 HB B ILE A 128 ? 17.97853 31.58844 -27.24396 0.450 12.89300 H ? A ? 127 HB 1
   ATOM 3114 HG12 B ILE A 128 ? 15.28375 30.88517 -27.03812 0.450 13.11068 H ? A ? 127 HG12 1
   ATOM 3115 HG13 B ILE A 128 ? 15.90954 30.96692 -28.49658 0.450 13.11068 H ? A ? 127 HG13 1
   ATOM 3116 HG21 B ILE A 128 ? 17.01789 31.26106 -25.13876 0.450 13.28738 H ? A ? 127 HG21 1
   ATOM 3117 HG22 B ILE A 128 ? 17.43286 32.78635 -25.29624 0.450 13.28738 H ? A ? 127 HG22 1
   ATOM 3118 HG23 B ILE A 128 ? 15.91402 32.35443 -25.46970 0.450 13.28738 H ? A ? 127 HG23 1
   ATOM 3119 HD11 B ILE A 128 ? 15.91480 28.74227 -27.77811 0.450 14.12560 H ? A ? 127 HD11 1
   ATOM 3120 HD12 B ILE A 128 ? 17.41683 29.23538 -27.93386 0.450 14.12560 H ? A ? 127 HD12 1
   ATOM 3121 HD13 B ILE A 128 ? 16.75738 29.14082 -26.49175 0.450 14.12560 H ? A ? 127 HD13 1
   ATOM 3122 N D ILE A 128 ? 15.27189 33.61254 -28.05780 0.550 9.17261 N ? A ? 127 N 1
   ATOM 3123 CA D ILE A 128 ? 16.64467 33.21656 -28.28875 0.550 9.99465 C ? A ? 127 CA 1
   ATOM 3124 C D ILE A 128 ? 17.00615 33.05902 -29.75674 0.550 10.40321 C ? A ? 127 C 1
   ATOM 3125 O D ILE A 128 ? 18.21497 32.84782 -30.00978 0.550 11.43560 O ? A ? 127 O 1
   ATOM 3126 CB D ILE A 128 ? 16.99706 31.97083 -27.45350 0.550 10.52175 C ? A ? 127 CB 1
   ATOM 3127 CG1 D ILE A 128 ? 16.01631 30.81372 -27.65779 0.550 10.77257 C ? A ? 127 CG1 1
   ATOM 3128 CG2 D ILE A 128 ? 17.10631 32.26326 -25.99686 0.550 11.07990 C ? A ? 127 CG2 1
   ATOM 3129 CD1 D ILE A 128 ? 16.58178 29.42796 -27.14168 0.550 11.80027 C ? A ? 127 CD1 1
   ATOM 3130 H D ILE A 128 ? 14.78752 33.03103 -27.64934 0.550 11.06267 H ? A ? 127 H 1
   ATOM 3131 HA D ILE A 128 ? 17.21953 33.93095 -27.97239 0.550 12.04912 H ? A ? 127 HA 1
   ATOM 3132 HB D ILE A 128 ? 17.86704 31.70060 -27.78668 0.550 12.68164 H ? A ? 127 HB 1
   ATOM 3133 HG12 D ILE A 128 ? 15.19898 31.00373 -27.17121 0.550 12.98263 H ? A ? 127 HG12 1
   ATOM 3134 HG13 D ILE A 128 ? 15.82577 30.72558 -28.60480 0.550 12.98263 H ? A ? 127 HG13 1
   ATOM 3135 HG21 D ILE A 128 ? 17.38456 31.45803 -25.53310 0.550 13.35143 H ? A ? 127 HG21 1
   ATOM 3136 HG22 D ILE A 128 ? 17.76263 32.96504 -25.86400 0.550 13.35143 H ? A ? 127 HG22 1
   ATOM 3137 HG23 D ILE A 128 ? 16.24121 32.55270 -25.66711 0.550 13.35143 H ? A ? 127 HG23 1
   ATOM 3138 HD11 D ILE A 128 ? 15.95418 28.72521 -27.37224 0.550 14.21587 H ? A ? 127 HD11 1
   ATOM 3139 HD12 D ILE A 128 ? 17.43795 29.25884 -27.56510 0.550 14.21587 H ? A ? 127 HD12 1
   ATOM 3140 HD13 D ILE A 128 ? 16.69160 29.47057 -26.17886 0.550 14.21587 H ? A ? 127 HD13 1
   ATOM 3141 N B ILE A 129 ? 16.35011 32.98192 -30.24772 0.450 9.08344 N ? A ? 128 N 1
   ATOM 3142 CA B ILE A 129 ? 16.75000 32.85019 -31.64724 0.450 9.43706 C ? A ? 128 CA 1
   ATOM 3143 C B ILE A 129 ? 16.33501 34.03362 -32.52001 0.450 9.75965 C ? A ? 128 C 1
   ATOM 3144 O B ILE A 129 ? 16.49536 33.95209 -33.76141 0.450 9.86512 O ? A ? 128 O 1
   ATOM 3145 CB B ILE A 129 ? 16.24592 31.53317 -32.25278 0.450 9.23828 C ? A ? 128 CB 1
   ATOM 3146 CG1 B ILE A 129 ? 14.72617 31.32691 -32.09085 0.450 12.04368 C ? A ? 128 CG1 1
   ATOM 3147 CG2 B ILE A 129 ? 16.97195 30.38524 -31.55642 0.450 10.89223 C ? A ? 128 CG2 1
   ATOM 3148 CD1 B ILE A 129 ? 13.85543 32.10875 -32.98163 0.450 10.35811 C ? A ? 128 CD1 1
   ATOM 3149 H B ILE A 129 ? 15.50157 33.01391 -30.11149 0.450 10.95567 H ? A ? 128 H 1
   ATOM 3150 HA B ILE A 129 ? 17.71990 32.83840 -31.65541 0.450 11.38002 H ? A ? 128 HA 1
   ATOM 3151 HB B ILE A 129 ? 16.42691 31.56373 -33.20525 0.450 11.14148 H ? A ? 128 HB 1
   ATOM 3152 HG12 B ILE A 129 ? 14.53090 30.39079 -32.25347 0.450 14.50796 H ? A ? 128 HG12 1
   ATOM 3153 HG13 B ILE A 129 ? 14.48610 31.56271 -31.18109 0.450 14.50796 H ? A ? 128 HG13 1
   ATOM 3154 HG21 B ILE A 129 ? 16.70051 29.54725 -31.96261 0.450 13.12622 H ? A ? 128 HG21 1
   ATOM 3155 HG22 B ILE A 129 ? 17.92864 30.50806 -31.65919 0.450 13.12622 H ? A ? 128 HG22 1
   ATOM 3156 HG23 B ILE A 129 ? 16.73733 30.38790 -30.61522 0.450 13.12622 H ? A ? 128 HG23 1
   ATOM 3157 HD11 B ILE A 129 ? 12.95769 31.74307 -32.94644 0.450 12.48528 H ? A ? 128 HD11 1
   ATOM 3158 HD12 B ILE A 129 ? 13.84823 33.03236 -32.68534 0.450 12.48528 H ? A ? 128 HD12 1
   ATOM 3159 HD13 B ILE A 129 ? 14.19945 32.05447 -33.88695 0.450 12.48528 H ? A ? 128 HD13 1
   ATOM 3160 N D ILE A 129 ? 16.04004 33.00939 -30.69430 0.550 8.71816 N ? A ? 128 N 1
   ATOM 3161 CA D ILE A 129 ? 16.36958 32.92718 -32.11976 0.550 8.95608 C ? A ? 128 CA 1
   ATOM 3162 C D ILE A 129 ? 15.91774 34.15887 -32.92871 0.550 9.65559 C ? A ? 128 C 1
   ATOM 3163 O D ILE A 129 ? 15.99942 34.13570 -34.14251 0.550 10.05316 O ? A ? 128 O 1
   ATOM 3164 CB D ILE A 129 ? 15.84494 31.63696 -32.75859 0.550 9.63834 C ? A ? 128 CB 1
   ATOM 3165 CG1 D ILE A 129 ? 14.36763 31.40140 -32.53331 0.550 9.47582 C ? A ? 128 CG1 1
   ATOM 3166 CG2 D ILE A 129 ? 16.57779 30.41571 -32.15221 0.550 8.76990 C ? A ? 128 CG2 1
   ATOM 3167 CD1 D ILE A 129 ? 13.48512 32.37904 -33.21195 0.550 8.04199 C ? A ? 128 CD1 1
   ATOM 3168 H D ILE A 129 ? 15.19712 33.02221 -30.52422 0.550 10.51734 H ? A ? 128 H 1
   ATOM 3169 HA D ILE A 129 ? 17.33797 32.90834 -32.17238 0.550 10.80285 H ? A ? 128 HA 1
   ATOM 3170 HB D ILE A 129 ? 16.00488 31.74192 -33.70953 0.550 11.62156 H ? A ? 128 HB 1
   ATOM 3171 HG12 D ILE A 129 ? 14.14006 30.51928 -32.86642 0.550 11.42653 H ? A ? 128 HG12 1
   ATOM 3172 HG13 D ILE A 129 ? 14.18701 31.45346 -31.58170 0.550 11.42653 H ? A ? 128 HG13 1
   ATOM 3173 HG21 D ILE A 129 ? 16.23589 29.60626 -32.56305 0.550 10.57942 H ? A ? 128 HG21 1
   ATOM 3174 HG22 D ILE A 129 ? 17.52831 30.49918 -32.32670 0.550 10.57942 H ? A ? 128 HG22 1
   ATOM 3175 HG23 D ILE A 129 ? 16.41770 30.39427 -31.19575 0.550 10.57942 H ? A ? 128 HG23 1
   ATOM 3176 HD11 D ILE A 129 ? 12.58145 32.02717 -33.23315 0.550 9.70593 H ? A ? 128 HD11 1
   ATOM 3177 HD12 D ILE A 129 ? 13.50311 33.21508 -32.72040 0.550 9.70593 H ? A ? 128 HD12 1
   ATOM 3178 HD13 D ILE A 129 ? 13.80650 32.52002 -34.11624 0.550 9.70593 H ? A ? 128 HD13 1
   ATOM 3179 N B GLY A 130 ? 15.94236 35.17437 -31.90614 0.450 8.17434 N ? A ? 129 N 1
   ATOM 3180 CA B GLY A 130 ? 15.44745 36.35626 -32.60014 0.450 9.88329 C ? A ? 129 CA 1
   ATOM 3181 C B GLY A 130 ? 13.95380 36.56811 -32.42891 0.450 9.13880 C ? A ? 129 C 1
   ATOM 3182 O B GLY A 130 ? 13.26698 35.93853 -31.62103 0.450 10.94961 O ? A ? 129 O 1
   ATOM 3183 H B GLY A 130 ? 15.95938 35.27839 -31.05262 0.450 9.86475 H ? A ? 129 H 1
   ATOM 3184 HA2 B GLY A 130 ? 15.90487 37.14056 -32.25876 0.450 11.91549 H ? A ? 129 HA2 1
   ATOM 3185 HA3 B GLY A 130 ? 15.63355 36.26980 -33.54819 0.450 11.91549 H ? A ? 129 HA3 1
   ATOM 3186 N D GLY A 130 ? 15.50422 35.23338 -32.29500 0.550 8.82649 N ? A ? 129 N 1
   ATOM 3187 CA D GLY A 130 ? 15.02086 36.43341 -32.95220 0.550 8.89740 C ? A ? 129 CA 1
   ATOM 3188 C D GLY A 130 ? 13.54300 36.54150 -32.77244 0.550 8.65669 C ? A ? 129 C 1
   ATOM 3189 O D GLY A 130 ? 12.93875 35.74639 -32.03135 0.550 10.00269 O ? A ? 129 O 1
   ATOM 3190 H D GLY A 130 ? 15.49187 35.29899 -31.43760 0.550 10.64734 H ? A ? 129 H 1
   ATOM 3191 HA2 D GLY A 130 ? 15.44538 37.21640 -32.56800 0.550 10.73242 H ? A ? 129 HA2 1
   ATOM 3192 HA3 D GLY A 130 ? 15.22345 36.39748 -33.90013 0.550 10.73242 H ? A ? 129 HA3 1
   ATOM 3193 N B THR A 131 ? 13.43787 37.54421 -33.12990 0.450 8.24043 N ? A ? 130 N 1
   ATOM 3194 CA B THR A 131 ? 12.00301 37.80230 -33.05162 0.450 9.89340 C ? A ? 130 CA 1
   ATOM 3195 C B THR A 131 ? 11.20633 36.59134 -33.56818 0.450 9.59403 C ? A ? 130 C 1
   ATOM 3196 O B THR A 131 ? 11.47722 36.03438 -34.64775 0.450 10.06092 O ? A ? 130 O 1
   ATOM 3197 CB B THR A 131 ? 11.67833 39.01633 -33.91730 0.450 11.15906 C ? A ? 130 CB 1
   ATOM 3198 OG1 B THR A 131 ? 12.42424 40.15803 -33.42026 0.450 11.10752 O ? A ? 130 OG1 1
   ATOM 3199 CG2 B THR A 131 ? 10.16708 39.33533 -33.94980 0.450 13.79159 C ? A ? 130 CG2 1
   ATOM 3200 H B THR A 131 ? 13.87751 38.06794 -33.65147 0.450 9.94406 H ? A ? 130 H 1
   ATOM 3201 HA B THR A 131 ? 11.74960 37.97010 -32.13047 0.450 11.92762 H ? A ? 130 HA 1
   ATOM 3202 HB B THR A 131 ? 11.93099 38.82670 -34.83441 0.450 13.44641 H ? A ? 130 HB 1
   ATOM 3203 HG1 B THR A 131 ? 13.24158 40.06277 -33.58904 0.450 13.38456 H ? A ? 130 HG1 1
   ATOM 3204 HG21 B THR A 131 ? 10.02315 40.22312 -34.31312 0.450 16.60545 H ? A ? 130 HG21 1
   ATOM 3205 HG22 B THR A 131 ? 9.70345 38.68901 -34.50497 0.450 16.60545 H ? A ? 130 HG22 1
   ATOM 3206 HG23 B THR A 131 ? 9.80104 39.29936 -33.05223 0.450 16.60545 H ? A ? 130 HG23 1
   ATOM 3207 N D THR A 131 ? 12.94741 37.55604 -33.42010 0.550 9.72497 N ? A ? 130 N 1
   ATOM 3208 CA D THR A 131 ? 11.52391 37.80558 -33.21742 0.550 10.01242 C ? A ? 130 CA 1
   ATOM 3209 C D THR A 131 ? 10.76672 36.63719 -33.79133 0.550 11.01835 C ? A ? 130 C 1
   ATOM 3210 O D THR A 131 ? 11.06273 36.19410 -34.88766 0.550 11.77609 O ? A ? 130 O 1
   ATOM 3211 CB D THR A 131 ? 11.17323 39.07046 -33.92312 0.550 13.18364 C ? A ? 130 CB 1
   ATOM 3212 OG1 D THR A 131 ? 11.92474 40.15921 -33.35677 0.550 13.87957 O ? A ? 130 OG1 1
   ATOM 3213 CG2 D THR A 131 ? 9.74010 39.41124 -33.80635 0.550 14.47720 C ? A ? 130 CG2 1
   ATOM 3214 H D THR A 131 ? 13.33904 38.09448 -33.96443 0.550 11.72551 H ? A ? 130 H 1
   ATOM 3215 HA D THR A 131 ? 11.28967 37.90087 -32.28097 0.550 12.07045 H ? A ? 130 HA 1
   ATOM 3216 HB D THR A 131 ? 11.37795 38.94655 -34.86314 0.550 15.87591 H ? A ? 130 HB 1
   ATOM 3217 HG1 D THR A 131 ? 11.74916 40.23465 -32.53880 0.550 16.71103 H ? A ? 130 HG1 1
   ATOM 3218 HG21 D THR A 131 ? 9.59394 40.32966 -34.08208 0.550 17.42818 H ? A ? 130 HG21 1
   ATOM 3219 HG22 D THR A 131 ? 9.21263 38.82519 -34.37136 0.550 17.42818 H ? A ? 130 HG22 1
   ATOM 3220 HG23 D THR A 131 ? 9.44847 39.30837 -32.88696 0.550 17.42818 H ? A ? 130 HG23 1
   ATOM 3221 N B ALA A 132 ? 10.20074 36.20974 -32.80104 0.450 9.22955 N ? A ? 131 N 1
   ATOM 3222 CA B ALA A 132 ? 9.51300 35.00393 -33.16468 0.450 9.72140 C ? A ? 131 CA 1
   ATOM 3223 C B ALA A 132 ? 8.13029 34.96562 -32.55601 0.450 9.86645 C ? A ? 131 C 1
   ATOM 3224 O B ALA A 132 ? 7.78904 35.72345 -31.66837 0.450 10.56723 O ? A ? 131 O 1
   ATOM 3225 CB B ALA A 132 ? 10.31134 33.79880 -32.69043 0.450 9.63709 C ? A ? 131 CB 1
   ATOM 3226 H B ALA A 132 ? 9.91683 36.61795 -32.09936 0.450 11.13100 H ? A ? 131 H 1
   ATOM 3227 HA B ALA A 132 ? 9.40052 34.99614 -34.12810 0.450 11.72123 H ? A ? 131 HA 1
   ATOM 3228 HB1 B ALA A 132 ? 9.83924 32.98909 -32.94023 0.450 11.62005 H ? A ? 131 HB1 1
   ATOM 3229 HB2 B ALA A 132 ? 11.18591 33.81449 -33.10969 0.450 11.62005 H ? A ? 131 HB2 1
   ATOM 3230 HB3 B ALA A 132 ? 10.40600 33.84234 -31.72604 0.450 11.62005 H ? A ? 131 HB3 1
   ATOM 3231 N D ALA A 132 ? 9.78834 36.15459 -33.04457 0.550 10.76004 N ? A ? 131 N 1
   ATOM 3232 CA D ALA A 132 ? 9.08698 34.94704 -33.42246 0.550 9.41760 C ? A ? 131 CA 1
   ATOM 3233 C D ALA A 132 ? 7.78941 34.85710 -32.66816 0.550 9.90812 C ? A ? 131 C 1
   ATOM 3234 O D ALA A 132 ? 7.58357 35.54183 -31.68070 0.550 10.45721 O ? A ? 131 O 1
   ATOM 3235 CB D ALA A 132 ? 9.92938 33.73338 -33.13982 0.550 10.78508 C ? A ? 131 CB 1
   ATOM 3236 H D ALA A 132 ? 9.51262 36.51109 -32.31212 0.550 12.96759 H ? A ? 131 H 1
   ATOM 3237 HA D ALA A 132 ? 8.88128 34.99377 -34.36925 0.550 11.35666 H ? A ? 131 HA 1
   ATOM 3238 HB1 D ALA A 132 ? 9.43905 32.93976 -33.40562 0.550 12.99764 H ? A ? 131 HB1 1
   ATOM 3239 HB2 D ALA A 132 ? 10.75471 33.79710 -33.64544 0.550 12.99764 H ? A ? 131 HB2 1
   ATOM 3240 HB3 D ALA A 132 ? 10.12494 33.69885 -32.19036 0.550 12.99764 H ? A ? 131 HB3 1
   ATOM 3241 N B THR A 133 ? 7.33030 34.02546 -33.06295 0.450 9.77856 N ? A ? 132 N 1
   ATOM 3242 CA B THR A 133 ? 6.09293 33.56621 -32.44779 0.450 10.33523 C ? A ? 132 CA 1
   ATOM 3243 C B THR A 133 ? 6.34770 32.22031 -31.82546 0.450 9.90662 C ? A ? 132 C 1
   ATOM 3244 O B THR A 133 ? 7.02944 31.39858 -32.40816 0.450 9.63422 O ? A ? 132 O 1
   ATOM 3245 CB B THR A 133 ? 4.99082 33.52254 -33.50101 0.450 10.25669 C ? A ? 132 CB 1
   ATOM 3246 OG1 B THR A 133 ? 4.79856 34.90485 -33.86253 0.450 10.55556 O ? A ? 132 OG1 1
   ATOM 3247 CG2 B THR A 133 ? 3.71242 32.82696 -33.04048 0.450 10.61858 C ? A ? 132 CG2 1
   ATOM 3248 H B THR A 133 ? 7.49612 33.61956 -33.80279 0.450 11.78982 H ? A ? 132 H 1
   ATOM 3249 HA B THR A 133 ? 5.79583 34.15696 -31.73810 0.450 12.45782 H ? A ? 132 HA 1
   ATOM 3250 HB B THR A 133 ? 5.23197 32.97902 -34.26738 0.450 12.36357 H ? A ? 132 HB 1
   ATOM 3251 HG1 B THR A 133 ? 4.56481 34.96148 -34.66736 0.450 12.72222 H ? A ? 132 HG1 1
   ATOM 3252 HG21 B THR A 133 ? 3.01603 32.93779 -33.70656 0.450 12.79784 H ? A ? 132 HG21 1
   ATOM 3253 HG22 B THR A 133 ? 3.87775 31.87976 -32.91250 0.450 12.79784 H ? A ? 132 HG22 1
   ATOM 3254 HG23 B THR A 133 ? 3.40997 33.20982 -32.20213 0.450 12.79784 H ? A ? 132 HG23 1
   ATOM 3255 N D THR A 133 ? 6.95699 33.95192 -33.14866 0.550 10.16041 N ? A ? 132 N 1
   ATOM 3256 CA D THR A 133 ? 5.75800 33.51025 -32.44946 0.550 10.27315 C ? A ? 132 CA 1
   ATOM 3257 C D THR A 133 ? 6.04823 32.13178 -31.87946 0.550 9.90034 C ? A ? 132 C 1
   ATOM 3258 O D THR A 133 ? 6.48031 31.24352 -32.62316 0.550 9.92359 O ? A ? 132 O 1
   ATOM 3259 CB D THR A 133 ? 4.59516 33.42909 -33.41450 0.550 10.35885 C ? A ? 132 CB 1
   ATOM 3260 OG1 D THR A 133 ? 4.25500 34.74982 -33.80914 0.550 14.48455 O ? A ? 132 OG1 1
   ATOM 3261 CG2 D THR A 133 ? 3.40776 32.77005 -32.79645 0.550 12.50161 C ? A ? 132 CG2 1
   ATOM 3262 H D THR A 133 ? 7.06661 33.56186 -33.90723 0.550 12.24804 H ? A ? 132 H 1
   ATOM 3263 HA D THR A 133 ? 5.52223 34.12193 -31.73451 0.550 12.38333 H ? A ? 132 HA 1
   ATOM 3264 HB D THR A 133 ? 4.84551 32.89460 -34.18427 0.550 12.48616 H ? A ? 132 HB 1
   ATOM 3265 HG1 D THR A 133 ? 3.42043 34.84502 -33.80478 0.550 17.43700 H ? A ? 132 HG1 1
   ATOM 3266 HG21 D THR A 133 ? 2.62265 32.91747 -33.34669 0.550 15.05747 H ? A ? 132 HG21 1
   ATOM 3267 HG22 D THR A 133 ? 3.56189 31.81566 -32.71712 0.550 15.05747 H ? A ? 132 HG22 1
   ATOM 3268 HG23 D THR A 133 ? 3.24670 33.13740 -31.91327 0.550 15.05747 H ? A ? 132 HG23 1
   ATOM 3269 N B PHE A 134 ? 5.92053 32.01738 -30.59393 0.450 8.99676 N ? A ? 133 N 1
   ATOM 3270 CA B PHE A 134 ? 6.23919 30.78841 -29.90112 0.450 8.69951 C ? A ? 133 CA 1
   ATOM 3271 C B PHE A 134 ? 5.24149 30.58527 -28.76749 0.450 8.77138 C ? A ? 133 C 1
   ATOM 3272 O B PHE A 134 ? 4.52615 31.49938 -28.33645 0.450 7.92079 O ? A ? 133 O 1
   ATOM 3273 CB B PHE A 134 ? 7.69013 30.78522 -29.36070 0.450 9.76736 C ? A ? 133 CB 1
   ATOM 3274 CG B PHE A 134 ? 8.03577 31.97653 -28.53514 0.450 9.72570 C ? A ? 133 CG 1
   ATOM 3275 CD1 B PHE A 134 ? 8.53993 33.14571 -29.10857 0.450 9.97631 C ? A ? 133 CD1 1
   ATOM 3276 CD2 B PHE A 134 ? 7.90301 31.96678 -27.17516 0.450 9.56124 C ? A ? 133 CD2 1
   ATOM 3277 CE1 B PHE A 134 ? 8.85969 34.26627 -28.35809 0.450 9.27570 C ? A ? 133 CE1 1
   ATOM 3278 CE2 B PHE A 134 ? 8.21576 33.09846 -26.41592 0.450 9.92306 C ? A ? 133 CE2 1
   ATOM 3279 CZ B PHE A 134 ? 8.71978 34.26975 -27.03335 0.450 9.10269 C ? A ? 133 CZ 1
   ATOM 3280 H B PHE A 134 ? 5.44681 32.57391 -30.14064 0.450 10.85166 H ? A ? 133 H 1
   ATOM 3281 HA B PHE A 134 ? 6.14943 30.04777 -30.52103 0.450 10.49496 H ? A ? 133 HA 1
   ATOM 3282 HB2 B PHE A 134 ? 7.81360 29.99795 -28.80766 0.450 11.77637 H ? A ? 133 HB2 1
   ATOM 3283 HB3 B PHE A 134 ? 8.30159 30.76117 -30.11332 0.450 11.77637 H ? A ? 133 HB3 1
   ATOM 3284 HD1 B PHE A 134 ? 8.66602 33.17358 -30.02956 0.450 12.02712 H ? A ? 133 HD1 1
   ATOM 3285 HD2 B PHE A 134 ? 7.60070 31.19741 -26.74905 0.450 11.52903 H ? A ? 133 HD2 1
   ATOM 3286 HE1 B PHE A 134 ? 9.17714 35.02826 -28.78645 0.450 11.18638 H ? A ? 133 HE1 1
   ATOM 3287 HE2 B PHE A 134 ? 8.09141 33.08211 -25.49442 0.450 11.96321 H ? A ? 133 HE2 1
   ATOM 3288 HZ B PHE A 134 ? 8.94597 35.01792 -26.52938 0.450 10.97878 H ? A ? 133 HZ 1
   ATOM 3289 N D PHE A 134 ? 5.80228 31.94995 -30.56929 0.550 8.98188 N ? A ? 133 N 1
   ATOM 3290 CA D PHE A 134 ? 6.14858 30.76128 -29.82025 0.550 8.53478 C ? A ? 133 CA 1
   ATOM 3291 C D PHE A 134 ? 5.25370 30.55943 -28.59897 0.550 8.62600 C ? A ? 133 C 1
   ATOM 3292 O D PHE A 134 ? 4.78700 31.53074 -27.95666 0.550 7.86739 O ? A ? 133 O 1
   ATOM 3293 CB D PHE A 134 ? 7.63143 30.76656 -29.35414 0.550 9.74488 C ? A ? 133 CB 1
   ATOM 3294 CG D PHE A 134 ? 8.00981 31.95914 -28.55045 0.550 9.74219 C ? A ? 133 CG 1
   ATOM 3295 CD1 D PHE A 134 ? 8.46653 33.12521 -29.15523 0.550 9.85683 C ? A ? 133 CD1 1
   ATOM 3296 CD2 D PHE A 134 ? 7.94592 31.97120 -27.18512 0.550 9.57604 C ? A ? 133 CD2 1
   ATOM 3297 CE1 D PHE A 134 ? 8.80915 34.23231 -28.45704 0.550 9.12673 C ? A ? 133 CE1 1
   ATOM 3298 CE2 D PHE A 134 ? 8.28390 33.10933 -26.45916 0.550 9.88829 C ? A ? 133 CE2 1
   ATOM 3299 CZ D PHE A 134 ? 8.73781 34.26730 -27.13076 0.550 9.13511 C ? A ? 133 CZ 1
   ATOM 3300 H D PHE A 134 ? 5.41462 32.54017 -30.07841 0.550 10.83380 H ? A ? 133 H 1
   ATOM 3301 HA D PHE A 134 ? 5.99102 30.01366 -30.41786 0.550 10.29728 H ? A ? 133 HA 1
   ATOM 3302 HB2 D PHE A 134 ? 7.78810 29.98080 -28.80740 0.550 11.74941 H ? A ? 133 HB2 1
   ATOM 3303 HB3 D PHE A 134 ? 8.20340 30.74525 -30.13727 0.550 11.74941 H ? A ? 133 HB3 1
   ATOM 3304 HD1 D PHE A 134 ? 8.53980 33.14490 -30.08213 0.550 11.88374 H ? A ? 133 HD1 1
   ATOM 3305 HD2 D PHE A 134 ? 7.67191 31.20572 -26.73360 0.550 11.54679 H ? A ? 133 HD2 1
   ATOM 3306 HE1 D PHE A 134 ? 9.10141 34.98642 -28.91618 0.550 11.00763 H ? A ? 133 HE1 1
   ATOM 3307 HE2 D PHE A 134 ? 8.21110 33.10806 -25.53201 0.550 11.92149 H ? A ? 133 HE2 1
   ATOM 3308 HZ D PHE A 134 ? 8.97937 35.03105 -26.65829 0.550 11.01767 H ? A ? 133 HZ 1
   ATOM 3309 N B TYR A 135 ? 5.21881 29.35962 -28.26184 0.450 8.65893 N ? A ? 134 N 1
   ATOM 3310 CA B TYR A 135 ? 4.41055 28.98720 -27.10323 0.450 8.82683 C ? A ? 134 CA 1
   ATOM 3311 C B TYR A 135 ? 5.23218 29.08802 -25.82231 0.450 8.14167 C ? A ? 134 C 1
   ATOM 3312 O B TYR A 135 ? 6.43375 28.87577 -25.82476 0.450 8.20715 O ? A ? 134 O 1
   ATOM 3313 CB B TYR A 135 ? 3.79350 27.59668 -27.22982 0.450 9.66465 C ? A ? 134 CB 1
   ATOM 3314 CG B TYR A 135 ? 2.71157 27.55808 -28.26562 0.450 9.79036 C ? A ? 134 CG 1
   ATOM 3315 CD1 B TYR A 135 ? 1.56125 28.27395 -28.09001 0.450 11.16556 C ? A ? 134 CD1 1
   ATOM 3316 CD2 B TYR A 135 ? 2.80941 26.79257 -29.45064 0.450 10.52548 C ? A ? 134 CD2 1
   ATOM 3317 CE1 B TYR A 135 ? 0.52163 28.19646 -29.05243 0.450 11.74353 C ? A ? 134 CE1 1
   ATOM 3318 CE2 B TYR A 135 ? 1.83733 26.84453 -30.42715 0.450 10.63490 C ? A ? 134 CE2 1
   ATOM 3319 CZ B TYR A 135 ? 0.70378 27.52709 -30.22642 0.450 11.26120 C ? A ? 134 CZ 1
   ATOM 3320 OH B TYR A 135 ? -0.31193 27.40379 -31.17219 0.450 12.00057 O ? A ? 134 OH 1
   ATOM 3321 H B TYR A 135 ? 5.67581 28.70411 -28.57974 0.450 10.44626 H ? A ? 134 H 1
   ATOM 3322 HA B TYR A 135 ? 3.66771 29.60831 -27.04577 0.450 10.64774 H ? A ? 134 HA 1
   ATOM 3323 HB2 B TYR A 135 ? 4.48256 26.96395 -27.48621 0.450 11.65313 H ? A ? 134 HB2 1
   ATOM 3324 HB3 B TYR A 135 ? 3.40782 27.33995 -26.37762 0.450 11.65313 H ? A ? 134 HB3 1
   ATOM 3325 HD1 B TYR A 135 ? 1.45954 28.81265 -27.33877 0.450 13.45422 H ? A ? 134 HD1 1
   ATOM 3326 HD2 B TYR A 135 ? 3.54754 26.24052 -29.57435 0.450 12.68613 H ? A ? 134 HD2 1
   ATOM 3327 HE1 B TYR A 135 ? -0.29465 28.60753 -28.88036 0.450 14.14778 H ? A ? 134 HE1 1
   ATOM 3328 HE2 B TYR A 135 ? 1.97074 26.40075 -31.23348 0.450 12.81742 H ? A ? 134 HE2 1
   ATOM 3329 HH B TYR A 135 ? -0.12719 26.78872 -31.71365 0.450 14.45622 H ? A ? 134 HH 1
   ATOM 3330 N D TYR A 135 ? 5.00315 29.27882 -28.30458 0.550 8.75455 N ? A ? 134 N 1
   ATOM 3331 CA D TYR A 135 ? 4.34321 28.92124 -27.06394 0.550 8.78779 C ? A ? 134 CA 1
   ATOM 3332 C D TYR A 135 ? 5.24159 29.14124 -25.83946 0.550 8.11930 C ? A ? 134 C 1
   ATOM 3333 O D TYR A 135 ? 6.48065 29.13455 -25.90433 0.550 8.25591 O ? A ? 134 O 1
   ATOM 3334 CB D TYR A 135 ? 3.81993 27.51460 -27.09414 0.550 9.47018 C ? A ? 134 CB 1
   ATOM 3335 CG D TYR A 135 ? 2.78826 27.28660 -28.16061 0.550 9.96395 C ? A ? 134 CG 1
   ATOM 3336 CD1 D TYR A 135 ? 1.56248 27.91213 -28.08153 0.550 11.20996 C ? A ? 134 CD1 1
   ATOM 3337 CD2 D TYR A 135 ? 3.02217 26.42332 -29.22221 0.550 11.31957 C ? A ? 134 CD2 1
   ATOM 3338 CE1 D TYR A 135 ? 0.57501 27.75233 -29.04849 0.550 12.45549 C ? A ? 134 CE1 1
   ATOM 3339 CE2 D TYR A 135 ? 2.01581 26.22698 -30.18069 0.550 10.64351 C ? A ? 134 CE2 1
   ATOM 3340 CZ D TYR A 135 ? 0.80261 26.86503 -30.04022 0.550 11.59101 C ? A ? 134 CZ 1
   ATOM 3341 OH D TYR A 135 ? -0.13448 26.69969 -31.04386 0.550 15.39245 O ? A ? 134 OH 1
   ATOM 3342 H D TYR A 135 ? 5.20642 28.61092 -28.80676 0.550 10.56100 H ? A ? 134 H 1
   ATOM 3343 HA D TYR A 135 ? 3.57782 29.50822 -26.96133 0.550 10.60090 H ? A ? 134 HA 1
   ATOM 3344 HB2 D TYR A 135 ? 4.55898 26.90870 -27.26025 0.550 11.41976 H ? A ? 134 HB2 1
   ATOM 3345 HB3 D TYR A 135 ? 3.41211 27.31339 -26.23734 0.550 11.41976 H ? A ? 134 HB3 1
   ATOM 3346 HD1 D TYR A 135 ? 1.38860 28.46299 -27.35269 0.550 13.50750 H ? A ? 134 HD1 1
   ATOM 3347 HD2 D TYR A 135 ? 3.83632 25.98015 -29.29748 0.550 13.63903 H ? A ? 134 HD2 1
   ATOM 3348 HE1 D TYR A 135 ? -0.21571 28.24060 -29.01287 0.550 15.00213 H ? A ? 134 HE1 1
   ATOM 3349 HE2 D TYR A 135 ? 2.16735 25.66798 -30.90833 0.550 12.82775 H ? A ? 134 HE2 1
   ATOM 3350 HH D TYR A 135 ? -0.81472 27.16492 -30.88126 0.550 18.52649 H ? A ? 134 HH 1
   ATOM 3351 N . GLN A 136 ? 4.54614 29.36444 -24.70940 1.000 7.87648 N ? A ? 135 N 1
   ATOM 3352 CA . GLN A 136 ? 5.08928 29.39083 -23.36847 1.000 8.02008 C ? A ? 135 CA 1
   ATOM 3353 C . GLN A 136 ? 4.35203 28.34666 -22.55617 1.000 7.12630 C ? A ? 135 C 1
   ATOM 3354 O . GLN A 136 ? 3.13385 28.21083 -22.65350 1.000 8.55723 O ? A ? 135 O 1
   ATOM 3355 CB . GLN A 136 ? 4.87419 30.73414 -22.68538 1.000 8.14068 C ? A ? 135 CB 1
   ATOM 3356 CG . GLN A 136 ? 5.32926 31.90169 -23.52408 1.000 8.83603 C ? A ? 135 CG 1
   ATOM 3357 CD . GLN A 136 ? 4.98093 33.20534 -22.81994 1.000 8.87498 C ? A ? 135 CD 1
   ATOM 3358 OE1 . GLN A 136 ? 3.78687 33.57103 -22.72639 1.000 9.49005 O ? A ? 135 OE1 1
   ATOM 3359 NE2 . GLN A 136 ? 5.97702 33.92055 -22.32356 1.000 9.10001 N ? A ? 135 NE2 1
   ATOM 3360 HA . GLN A 136 ? 6.04211 29.21272 -23.40436 1.000 9.67965 H ? A ? 135 HA 1
   ATOM 3361 HB2 . GLN A 136 ? 3.92803 30.84686 -22.50378 1.000 9.82436 H ? A ? 135 HB2 1
   ATOM 3362 HB3 . GLN A 136 ? 5.37542 30.74874 -21.85504 1.000 9.82436 H ? A ? 135 HB3 1
   ATOM 3363 HG2 . GLN A 136 ? 6.29030 31.86071 -23.64906 1.000 10.65878 H ? A ? 135 HG2 1
   ATOM 3364 HG3 . GLN A 136 ? 4.88167 31.88152 -24.38441 1.000 10.65878 H ? A ? 135 HG3 1
   ATOM 3365 HE21 . GLN A 136 ? 6.78723 33.64385 -22.40475 1.000 10.97556 H ? A ? 135 HE21 1
   ATOM 3366 HE22 . GLN A 136 ? 5.81434 34.66218 -21.91970 1.000 10.97556 H ? A ? 135 HE22 1
   ATOM 3367 H B GLN A 136 ? 3.70678 29.55158 -24.71656 0.450 9.50732 H ? A ? 135 H 1
   ATOM 3368 H D GLN A 136 ? 3.69891 29.51206 -24.70967 0.550 9.50732 H ? A ? 135 H 1
   ATOM 3369 N . TYR A 137 ? 5.09643 27.61134 -21.75504 1.000 7.66648 N ? A ? 136 N 1
   ATOM 3370 CA . TYR A 137 ? 4.52757 26.64040 -20.81066 1.000 7.71313 C ? A ? 136 CA 1
   ATOM 3371 C . TYR A 137 ? 4.73652 27.15224 -19.40679 1.000 6.94978 C ? A ? 136 C 1
   ATOM 3372 O . TYR A 137 ? 5.82765 27.63017 -19.07591 1.000 8.28685 O ? A ? 136 O 1
   ATOM 3373 H . TYR A 137 ? 5.95524 27.64996 -21.73146 1.000 9.25532 H ? A ? 136 H 1
   ATOM 3374 HA . TYR A 137 ? 3.58027 26.53290 -20.98947 1.000 9.31130 H ? A ? 136 HA 1
   ATOM 3375 CB C TYR A 137 ? 5.19233 25.25980 -20.98464 0.251 7.83796 C ? A ? 136 CB 1
   ATOM 3376 CG C TYR A 137 ? 4.99395 24.63957 -22.35415 0.251 8.22963 C ? A ? 136 CG 1
   ATOM 3377 CD1 C TYR A 137 ? 4.01364 25.08279 -23.23725 0.251 8.79066 C ? A ? 136 CD1 1
   ATOM 3378 CD2 C TYR A 137 ? 5.81660 23.60739 -22.76800 0.251 7.61724 C ? A ? 136 CD2 1
   ATOM 3379 CE1 C TYR A 137 ? 3.87220 24.49221 -24.51687 0.251 9.17927 C ? A ? 136 CE1 1
   ATOM 3380 CE2 C TYR A 137 ? 5.69203 23.01521 -24.01717 0.251 8.17512 C ? A ? 136 CE2 1
   ATOM 3381 CZ C TYR A 137 ? 4.70648 23.45312 -24.88216 0.251 9.10913 C ? A ? 136 CZ 1
   ATOM 3382 OH C TYR A 137 ? 4.59883 22.81563 -26.11951 0.251 10.34821 O ? A ? 136 OH 1
   ATOM 3383 HB2 C TYR A 137 ? 6.14686 25.35535 -20.84094 0.251 9.46110 H ? A ? 136 HB2 1
   ATOM 3384 HB3 C TYR A 137 ? 4.81749 24.65077 -20.32929 0.251 9.46110 H ? A ? 136 HB3 1
   ATOM 3385 HD1 C TYR A 137 ? 3.44536 25.77418 -22.98438 0.251 10.60434 H ? A ? 136 HD1 1
   ATOM 3386 HD2 C TYR A 137 ? 6.47612 23.29947 -22.18911 0.251 9.19623 H ? A ? 136 HD2 1
   ATOM 3387 HE1 C TYR A 137 ? 3.22290 24.80139 -25.10655 0.251 11.07067 H ? A ? 136 HE1 1
   ATOM 3388 HE2 C TYR A 137 ? 6.26692 22.32937 -24.27022 0.251 9.86569 H ? A ? 136 HE2 1
   ATOM 3389 HH C TYR A 137 ? 5.20956 22.24495 -26.20278 0.251 12.47340 H ? A ? 136 HH 1
   ATOM 3390 CB D TYR A 137 ? 5.20242 25.26101 -20.93869 0.749 7.69913 C ? A ? 136 CB 1
   ATOM 3391 CG D TYR A 137 ? 5.18476 24.62955 -22.26983 0.749 7.94257 C ? A ? 136 CG 1
   ATOM 3392 CD1 D TYR A 137 ? 4.32108 24.93933 -23.29328 0.749 8.81162 C ? A ? 136 CD1 1
   ATOM 3393 CD2 D TYR A 137 ? 6.06142 23.58056 -22.49183 0.749 7.36026 C ? A ? 136 CD2 1
   ATOM 3394 CE1 D TYR A 137 ? 4.36389 24.32956 -24.52876 0.749 8.84920 C ? A ? 136 CE1 1
   ATOM 3395 CE2 D TYR A 137 ? 6.13249 22.93226 -23.73620 0.749 8.97995 C ? A ? 136 CE2 1
   ATOM 3396 CZ D TYR A 137 ? 5.24860 23.27813 -24.71262 0.749 7.61539 C ? A ? 136 CZ 1
   ATOM 3397 OH D TYR A 137 ? 5.22075 22.70737 -25.96100 0.749 9.12659 O ? A ? 136 OH 1
   ATOM 3398 HB2 D TYR A 137 ? 6.13353 25.35859 -20.68490 0.749 9.29450 H ? A ? 136 HB2 1
   ATOM 3399 HB3 D TYR A 137 ? 4.75509 24.65137 -20.33113 0.749 9.29450 H ? A ? 136 HB3 1
   ATOM 3400 HD1 D TYR A 137 ? 3.67598 25.59257 -23.14484 0.749 10.62949 H ? A ? 136 HD1 1
   ATOM 3401 HD2 D TYR A 137 ? 6.61623 23.29862 -21.80074 0.749 8.88785 H ? A ? 136 HD2 1
   ATOM 3402 HE1 D TYR A 137 ? 3.81334 24.61618 -25.22132 0.749 10.67459 H ? A ? 136 HE1 1
   ATOM 3403 HE2 D TYR A 137 ? 6.77370 22.27662 -23.89078 0.749 10.83149 H ? A ? 136 HE2 1
   ATOM 3404 HH D TYR A 137 ? 5.25525 21.87067 -25.89519 0.749 11.00745 H ? A ? 136 HH 1
   ATOM 3405 N . TRP A 138 ? 3.74306 26.95655 -18.55876 1.000 7.58487 N ? A ? 137 N 1
   ATOM 3406 CA . TRP A 138 ? 3.73758 27.46930 -17.19457 1.000 8.08197 C ? A ? 137 CA 1
   ATOM 3407 C . TRP A 138 ? 3.27504 26.35520 -16.24475 1.000 6.88299 C ? A ? 137 C 1
   ATOM 3408 O . TRP A 138 ? 2.23526 25.72002 -16.46663 1.000 8.09673 O ? A ? 137 O 1
   ATOM 3409 CB . TRP A 138 ? 2.75536 28.63602 -17.00095 1.000 7.71827 C ? A ? 137 CB 1
   ATOM 3410 CG . TRP A 138 ? 2.91639 29.79057 -17.93477 1.000 7.57479 C ? A ? 137 CG 1
   ATOM 3411 CD1 . TRP A 138 ? 2.43156 29.88008 -19.18296 1.000 8.50325 C ? A ? 137 CD1 1
   ATOM 3412 CD2 . TRP A 138 ? 3.62787 30.96192 -17.69243 1.000 6.90556 C ? A ? 137 CD2 1
   ATOM 3413 NE1 . TRP A 138 ? 2.77233 31.09484 -19.73674 1.000 9.33032 N ? A ? 137 NE1 1
   ATOM 3414 CE2 . TRP A 138 ? 3.50687 31.78551 -18.82142 1.000 8.24306 C ? A ? 137 CE2 1
   ATOM 3415 CE3 . TRP A 138 ? 4.34328 31.50976 -16.59518 1.000 7.74280 C ? A ? 137 CE3 1
   ATOM 3416 CZ2 . TRP A 138 ? 4.10439 33.09393 -18.88252 1.000 8.30731 C ? A ? 137 CZ2 1
   ATOM 3417 CZ3 . TRP A 138 ? 4.91256 32.73422 -16.66736 1.000 7.85575 C ? A ? 137 CZ3 1
   ATOM 3418 CH2 . TRP A 138 ? 4.78198 33.48132 -17.82154 1.000 7.98979 C ? A ? 137 CH2 1
   ATOM 3419 H . TRP A 138 ? 3.03249 26.51338 -18.75443 1.000 9.15738 H ? A ? 137 H 1
   ATOM 3420 HA . TRP A 138 ? 4.64028 27.76143 -16.99282 1.000 9.75390 H ? A ? 137 HA 1
   ATOM 3421 HB2 . TRP A 138 ? 1.85440 28.29637 -17.11851 1.000 9.31747 H ? A ? 137 HB2 1
   ATOM 3422 HB3 . TRP A 138 ? 2.86578 28.97885 -16.10030 1.000 9.31747 H ? A ? 137 HB3 1
   ATOM 3423 HD1 . TRP A 138 ? 1.93771 29.21877 -19.61154 1.000 10.25944 H ? A ? 137 HD1 1
   ATOM 3424 HE1 . TRP A 138 ? 2.55844 31.36905 -20.52329 1.000 11.25193 H ? A ? 137 HE1 1
   ATOM 3425 HE3 . TRP A 138 ? 4.42197 31.01639 -15.81077 1.000 9.34691 H ? A ? 137 HE3 1
   ATOM 3426 HZ2 . TRP A 138 ? 4.01652 33.63733 -19.63212 1.000 10.02431 H ? A ? 137 HZ2 1
   ATOM 3427 HZ3 . TRP A 138 ? 5.38946 33.07143 -15.94365 1.000 9.48244 H ? A ? 137 HZ3 1
   ATOM 3428 HH2 . TRP A 138 ? 5.19954 34.31177 -17.85158 1.000 9.64329 H ? A ? 137 HH2 1
   ATOM 3429 N . SER A 139 ? 3.98689 26.21487 -15.15342 1.000 6.93063 N ? A ? 138 N 1
   ATOM 3430 CA . SER A 139 ? 3.51167 25.62745 -13.90730 1.000 7.09314 C ? A ? 138 CA 1
   ATOM 3431 C . SER A 139 ? 3.48577 26.74383 -12.87018 1.000 6.98501 C ? A ? 138 C 1
   ATOM 3432 O . SER A 139 ? 4.53942 27.33631 -12.63438 1.000 8.79662 O ? A ? 138 O 1
   ATOM 3433 H . SER A 139 ? 4.80702 26.46753 -15.09733 1.000 8.37230 H ? A ? 138 H 1
   ATOM 3434 HA . SER A 139 ? 2.63262 25.24340 -14.05111 1.000 8.56731 H ? A ? 138 HA 1
   ATOM 3435 CB A SER A 139 ? 4.42146 24.53077 -13.41038 0.237 6.93667 C ? A ? 138 CB 1
   ATOM 3436 OG A SER A 139 ? 4.08412 23.30635 -13.98729 0.237 7.78159 O ? A ? 138 OG 1
   ATOM 3437 HB2 A SER A 139 ? 5.33683 24.74911 -13.64558 0.237 8.37955 H ? A ? 138 HB2 1
   ATOM 3438 HB3 A SER A 139 ? 4.33423 24.46052 -12.44686 0.237 8.37955 H ? A ? 138 HB3 1
   ATOM 3439 HG A SER A 139 ? 3.28457 23.11706 -13.81270 0.237 9.39345 H ? A ? 138 HG 1
   ATOM 3440 CB B SER A 139 ? 4.44722 24.55511 -13.39972 0.763 6.79737 C ? A ? 138 CB 1
   ATOM 3441 OG B SER A 139 ? 4.34114 23.36060 -14.10379 0.763 8.01249 O ? A ? 138 OG 1
   ATOM 3442 HB2 B SER A 139 ? 5.35790 24.87911 -13.48089 0.763 8.21238 H ? A ? 138 HB2 1
   ATOM 3443 HB3 B SER A 139 ? 4.23853 24.38176 -12.46843 0.763 8.21238 H ? A ? 138 HB3 1
   ATOM 3444 HG B SER A 139 ? 3.55691 23.06438 -14.05053 0.763 9.67053 H ? A ? 138 HG 1
   ATOM 3445 N . VAL A 140 ? 2.36744 27.05718 -12.28890 1.000 6.66225 N ? A ? 139 N 1
   ATOM 3446 CA . VAL A 140 ? 2.27459 28.17450 -11.34108 1.000 7.21462 C ? A ? 139 CA 1
   ATOM 3447 C . VAL A 140 ? 2.00979 27.62020 -9.94620 1.000 6.99484 C ? A ? 139 C 1
   ATOM 3448 O . VAL A 140 ? 0.94416 26.96331 -9.70381 1.000 8.34231 O ? A ? 139 O 1
   ATOM 3449 H . VAL A 140 ? 1.62491 26.64244 -12.41632 1.000 8.05024 H ? A ? 139 H 1
   ATOM 3450 HA . VAL A 140 ? 3.13192 28.62774 -11.31971 1.000 8.71308 H ? A ? 139 HA 1
   ATOM 3451 CB A VAL A 140 ? 1.17144 29.16488 -11.72624 0.397 8.03012 C ? A ? 139 CB 1
   ATOM 3452 CG1 A VAL A 140 ? 1.02447 30.28513 -10.63115 0.397 8.75029 C ? A ? 139 CG1 1
   ATOM 3453 CG2 A VAL A 140 ? 1.49476 29.73334 -13.07419 0.397 7.76358 C ? A ? 139 CG2 1
   ATOM 3454 HB A VAL A 140 ? 0.31186 28.71822 -11.77638 0.397 9.69169 H ? A ? 139 HB 1
   ATOM 3455 HG11 A VAL A 140 ? 0.51038 31.02085 -10.99902 0.397 10.55589 H ? A ? 139 HG11 1
   ATOM 3456 HG12 A VAL A 140 ? 0.56700 29.91492 -9.86007 0.397 10.55589 H ? A ? 139 HG12 1
   ATOM 3457 HG13 A VAL A 140 ? 1.90753 30.59415 -10.37499 0.397 10.55589 H ? A ? 139 HG13 1
   ATOM 3458 HG21 A VAL A 140 ? 0.81997 30.38881 -13.31063 0.397 9.37184 H ? A ? 139 HG21 1
   ATOM 3459 HG22 A VAL A 140 ? 2.36742 30.15530 -13.03793 0.397 9.37184 H ? A ? 139 HG22 1
   ATOM 3460 HG23 A VAL A 140 ? 1.50136 29.01537 -13.72640 0.397 9.37184 H ? A ? 139 HG23 1
   ATOM 3461 CB B VAL A 140 ? 1.18557 29.16957 -11.74645 0.603 7.91421 C ? A ? 139 CB 1
   ATOM 3462 CG1 B VAL A 140 ? 1.20248 30.37390 -10.80027 0.603 8.94927 C ? A ? 139 CG1 1
   ATOM 3463 CG2 B VAL A 140 ? 1.40778 29.65616 -13.21158 0.603 8.26963 C ? A ? 139 CG2 1
   ATOM 3464 HB B VAL A 140 ? 0.32265 28.72989 -11.69209 0.603 9.55259 H ? A ? 139 HB 1
   ATOM 3465 HG11 B VAL A 140 ? 0.60335 31.05456 -11.14472 0.603 10.79466 H ? A ? 139 HG11 1
   ATOM 3466 HG12 B VAL A 140 ? 0.90857 30.08880 -9.92093 0.603 10.79466 H ? A ? 139 HG12 1
   ATOM 3467 HG13 B VAL A 140 ? 2.10597 30.72327 -10.74990 0.603 10.79466 H ? A ? 139 HG13 1
   ATOM 3468 HG21 B VAL A 140 ? 0.76755 30.35669 -13.41221 0.603 9.97910 H ? A ? 139 HG21 1
   ATOM 3469 HG22 B VAL A 140 ? 2.31106 29.99926 -13.29682 0.603 9.97910 H ? A ? 139 HG22 1
   ATOM 3470 HG23 B VAL A 140 ? 1.27971 28.90809 -13.81564 0.603 9.97910 H ? A ? 139 HG23 1
   ATOM 3471 N . ARG A 141 ? 2.93964 27.75853 -9.03992 1.000 6.89123 N ? A ? 140 N 1
   ATOM 3472 CA . ARG A 141 ? 2.81871 27.22110 -7.69203 1.000 8.86965 C ? A ? 140 CA 1
   ATOM 3473 C . ARG A 141 ? 1.69945 27.87253 -6.90092 1.000 7.00189 C ? A ? 140 C 1
   ATOM 3474 O . ARG A 141 ? 1.59699 29.09108 -6.85629 1.000 8.86160 O ? A ? 140 O 1
   ATOM 3475 CB . ARG A 141 ? 4.13780 27.41895 -6.97284 1.000 7.34601 C ? A ? 140 CB 1
   ATOM 3476 CG . ARG A 141 ? 4.25057 26.55368 -5.69430 1.000 9.53041 C ? A ? 140 CG 1
   ATOM 3477 CD . ARG A 141 ? 5.62833 26.75411 -5.03497 1.000 8.81931 C ? A ? 140 CD 1
   ATOM 3478 NE . ARG A 141 ? 5.66585 26.06479 -3.71488 1.000 9.36419 N ? A ? 140 NE 1
   ATOM 3479 CZ . ARG A 141 ? 6.06547 24.84661 -3.46160 1.000 8.90505 C ? A ? 140 CZ 1
   ATOM 3480 NH1 . ARG A 141 ? 6.52060 24.07055 -4.41919 1.000 9.22282 N ? A ? 140 NH1 1
   ATOM 3481 NH2 . ARG A 141 ? 6.03798 24.38969 -2.19327 1.000 11.26400 N ? A ? 140 NH2 1
   ATOM 3482 H . ARG A 141 ? 3.68152 28.17249 -9.17350 1.000 8.32503 H ? A ? 140 H 1
   ATOM 3483 HA . ARG A 141 ? 2.60059 26.27783 -7.75173 1.000 10.69913 H ? A ? 140 HA 1
   ATOM 3484 HB2 . ARG A 141 ? 4.86309 27.17319 -7.56820 1.000 8.87076 H ? A ? 140 HB2 1
   ATOM 3485 HB3 . ARG A 141 ? 4.22136 28.35030 -6.71498 1.000 8.87076 H ? A ? 140 HB3 1
   ATOM 3486 HG2 . ARG A 141 ? 3.56312 26.81516 -5.06190 1.000 11.49204 H ? A ? 140 HG2 1
   ATOM 3487 HG3 . ARG A 141 ? 4.15036 25.61678 -5.92471 1.000 11.49204 H ? A ? 140 HG3 1
   ATOM 3488 HD2 . ARG A 141 ? 6.31988 26.37867 -5.60216 1.000 10.63872 H ? A ? 140 HD2 1
   ATOM 3489 HD3 . ARG A 141 ? 5.79006 27.70051 -4.89686 1.000 10.63872 H ? A ? 140 HD3 1
   ATOM 3490 HE . ARG A 141 ? 5.39233 26.52236 -3.04004 1.000 11.29258 H ? A ? 140 HE 1
   ATOM 3491 HH11 . ARG A 141 ? 6.55890 24.36218 -5.22733 1.000 11.12293 H ? A ? 140 HH11 1
   ATOM 3492 HH12 . ARG A 141 ? 6.78019 23.27098 -4.23783 1.000 11.12293 H ? A ? 140 HH12 1
   ATOM 3493 HH21 . ARG A 141 ? 5.75904 24.89879 -1.55876 1.000 13.57234 H ? A ? 140 HH21 1
   ATOM 3494 HH22 . ARG A 141 ? 6.29939 23.58916 -2.01885 1.000 13.57234 H ? A ? 140 HH22 1
   ATOM 3495 N A ARG A 142 ? 0.87623 27.07975 -6.23763 0.388 9.11351 N ? A ? 141 N 1
   ATOM 3496 CA A ARG A 142 ? -0.15933 27.68742 -5.42392 0.388 9.50896 C ? A ? 141 CA 1
   ATOM 3497 C A ARG A 142 ? 0.37629 28.17726 -4.08460 0.388 10.37269 C ? A ? 141 C 1
   ATOM 3498 O A ARG A 142 ? -0.21354 29.11799 -3.50857 0.388 11.65907 O ? A ? 141 O 1
   ATOM 3499 CB A ARG A 142 ? -1.28916 26.69814 -5.17193 0.388 10.30153 C ? A ? 141 CB 1
   ATOM 3500 CG A ARG A 142 ? -2.20861 26.46535 -6.30673 0.388 9.19392 C ? A ? 141 CG 1
   ATOM 3501 CD A ARG A 142 ? -3.23708 25.34415 -6.03259 0.388 11.86280 C ? A ? 141 CD 1
   ATOM 3502 NE A ARG A 142 ? -4.00229 24.98502 -7.19584 0.388 6.92354 N ? A ? 141 NE 1
   ATOM 3503 CZ A ARG A 142 ? -4.86703 23.97814 -7.23518 0.388 10.38368 C ? A ? 141 CZ 1
   ATOM 3504 NH1 A ARG A 142 ? -4.91983 23.04050 -6.25368 0.388 12.56409 N ? A ? 141 NH1 1
   ATOM 3505 NH2 A ARG A 142 ? -5.58495 23.81920 -8.34313 0.388 11.03964 N ? A ? 141 NH2 1
   ATOM 3506 H A ARG A 142 ? 0.89494 26.21996 -6.24139 0.388 10.99176 H ? A ? 141 H 1
   ATOM 3507 HA A ARG A 142 ? -0.51731 28.44500 -5.91262 0.388 11.46629 H ? A ? 141 HA 1
   ATOM 3508 HB2 A ARG A 142 ? -0.89676 25.84187 -4.94015 0.388 12.41738 H ? A ? 141 HB2 1
   ATOM 3509 HB3 A ARG A 142 ? -1.82329 27.02921 -4.43301 0.388 12.41738 H ? A ? 141 HB3 1
   ATOM 3510 HG2 A ARG A 142 ? -2.69921 27.28231 -6.48780 0.388 11.08825 H ? A ? 141 HG2 1
   ATOM 3511 HG3 A ARG A 142 ? -1.68988 26.21029 -7.08568 0.388 11.08825 H ? A ? 141 HG3 1
   ATOM 3512 HD2 A ARG A 142 ? -2.76646 24.55225 -5.72876 0.388 14.29090 H ? A ? 141 HD2 1
   ATOM 3513 HD3 A ARG A 142 ? -3.85629 25.64475 -5.34913 0.388 14.29090 H ? A ? 141 HD3 1
   ATOM 3514 HE A ARG A 142 ? -3.89313 25.45119 -7.91024 0.388 8.36379 H ? A ? 141 HE 1
   ATOM 3515 HH11 A ARG A 142 ? -4.38366 23.08934 -5.58306 0.388 15.13245 H ? A ? 141 HH11 1
   ATOM 3516 HH12 A ARG A 142 ? -5.48943 22.39806 -6.30293 0.388 15.13245 H ? A ? 141 HH12 1
   ATOM 3517 HH21 A ARG A 142 ? -5.48092 24.35945 -9.00412 0.388 13.30312 H ? A ? 141 HH21 1
   ATOM 3518 HH22 A ARG A 142 ? -6.15328 23.17615 -8.39869 0.388 13.30312 H ? A ? 141 HH22 1
   ATOM 3519 N B ARG A 142 ? 0.85011 27.09876 -6.25787 0.612 9.00969 N ? A ? 141 N 1
   ATOM 3520 CA B ARG A 142 ? -0.18427 27.74173 -5.47298 0.612 9.34561 C ? A ? 141 CA 1
   ATOM 3521 C B ARG A 142 ? 0.38477 28.36767 -4.21271 0.612 10.30224 C ? A ? 141 C 1
   ATOM 3522 O B ARG A 142 ? -0.12829 29.40641 -3.77243 0.612 11.05523 O ? A ? 141 O 1
   ATOM 3523 CB B ARG A 142 ? -1.27089 26.75480 -5.11923 0.612 10.29738 C ? A ? 141 CB 1
   ATOM 3524 CG B ARG A 142 ? -1.95886 26.11424 -6.31816 0.612 10.14313 C ? A ? 141 CG 1
   ATOM 3525 CD B ARG A 142 ? -3.12001 25.24667 -5.94711 0.612 12.09968 C ? A ? 141 CD 1
   ATOM 3526 NE B ARG A 142 ? -3.60471 24.61628 -7.14855 0.612 10.83874 N ? A ? 141 NE 1
   ATOM 3527 CZ B ARG A 142 ? -4.63712 23.77249 -7.10958 0.612 11.29162 C ? A ? 141 CZ 1
   ATOM 3528 NH1 B ARG A 142 ? -5.11560 23.29508 -5.94996 0.612 12.81184 N ? A ? 141 NH1 1
   ATOM 3529 NH2 B ARG A 142 ? -5.17129 23.37444 -8.25382 0.612 9.96020 N ? A ? 141 NH2 1
   ATOM 3530 H B ARG A 142 ? 0.84888 26.23876 -6.25790 0.612 10.86717 H ? A ? 141 H 1
   ATOM 3531 HA B ARG A 142 ? -0.58038 28.44468 -6.01136 0.612 11.27027 H ? A ? 141 HA 1
   ATOM 3532 HB2 B ARG A 142 ? -0.88005 26.04167 -4.59047 0.612 12.41240 H ? A ? 141 HB2 1
   ATOM 3533 HB3 B ARG A 142 ? -1.95077 27.21590 -4.60343 0.612 12.41240 H ? A ? 141 HB3 1
   ATOM 3534 HG2 B ARG A 142 ? -2.28759 26.81522 -6.90251 0.612 12.22730 H ? A ? 141 HG2 1
   ATOM 3535 HG3 B ARG A 142 ? -1.31601 25.56264 -6.79079 0.612 12.22730 H ? A ? 141 HG3 1
   ATOM 3536 HD2 B ARG A 142 ? -2.83969 24.56350 -5.31815 0.612 14.57516 H ? A ? 141 HD2 1
   ATOM 3537 HD3 B ARG A 142 ? -3.82860 25.78383 -5.55949 0.612 14.57516 H ? A ? 141 HD3 1
   ATOM 3538 HE B ARG A 142 ? -3.22353 24.78618 -7.90050 0.612 13.06203 H ? A ? 141 HE 1
   ATOM 3539 HH11 B ARG A 142 ? -4.75531 23.53224 -5.20595 0.612 15.42975 H ? A ? 141 HH11 1
   ATOM 3540 HH12 B ARG A 142 ? -5.78246 22.75204 -5.95097 0.612 15.42975 H ? A ? 141 HH12 1
   ATOM 3541 HH21 B ARG A 142 ? -4.85199 23.65968 -8.99967 0.612 12.00779 H ? A ? 141 HH21 1
   ATOM 3542 HH22 B ARG A 142 ? -5.83754 22.83066 -8.25120 0.612 12.00779 H ? A ? 141 HH22 1
   ATOM 3543 N A ASN A 143 ? 1.41302 27.53986 -3.53262 0.388 11.20334 N ? A ? 142 N 1
   ATOM 3544 CA A ASN A 143 ? 1.97361 27.90530 -2.20718 0.388 11.93034 C ? A ? 142 CA 1
   ATOM 3545 C A ASN A 143 ? 3.24095 28.73560 -2.46152 0.388 10.79055 C ? A ? 142 C 1
   ATOM 3546 O A ASN A 143 ? 4.33534 28.19701 -2.60798 0.388 10.35029 O ? A ? 142 O 1
   ATOM 3547 CB A ASN A 143 ? 2.26519 26.62855 -1.42305 0.388 13.48170 C ? A ? 142 CB 1
   ATOM 3548 CG A ASN A 143 ? 0.99463 25.89719 -0.98464 0.388 19.03753 C ? A ? 142 CG 1
   ATOM 3549 OD1 A ASN A 143 ? 0.03024 25.73113 -1.71202 0.388 12.80270 O ? A ? 142 OD1 1
   ATOM 3550 ND2 A ASN A 143 ? 1.01309 25.44603 0.26568 0.388 27.95173 N ? A ? 142 ND2 1
   ATOM 3551 H A ASN A 143 ? 1.82117 26.88098 -3.90529 0.388 13.49956 H ? A ? 142 H 1
   ATOM 3552 HA A ASN A 143 ? 1.35249 28.45436 -1.70356 0.388 14.37195 H ? A ? 142 HA 1
   ATOM 3553 HB2 A ASN A 143 ? 2.78023 26.02560 -1.98169 0.388 16.23358 H ? A ? 142 HB2 1
   ATOM 3554 HB3 A ASN A 143 ? 2.77008 26.85557 -0.62653 0.388 16.23358 H ? A ? 142 HB3 1
   ATOM 3555 HD21 A ASN A 143 ? 0.33278 25.02485 0.58093 0.388 33.59763 H ? A ? 142 HD21 1
   ATOM 3556 HD22 A ASN A 143 ? 1.70535 25.57535 0.75930 0.388 33.59763 H ? A ? 142 HD22 1
   ATOM 3557 N B ASN A 143 ? 1.31118 27.73301 -3.56294 0.612 11.29742 N ? A ? 142 N 1
   ATOM 3558 CA B ASN A 143 ? 1.83709 28.15811 -2.24728 0.612 11.50584 C ? A ? 142 CA 1
   ATOM 3559 C B ASN A 143 ? 3.15007 28.90436 -2.51507 0.612 10.78083 C ? A ? 142 C 1
   ATOM 3560 O B ASN A 143 ? 4.19670 28.28815 -2.74056 0.612 10.46927 O ? A ? 142 O 1
   ATOM 3561 CB B ASN A 143 ? 2.13033 26.92924 -1.37318 0.612 14.19212 C ? A ? 142 CB 1
   ATOM 3562 CG B ASN A 143 ? 0.92853 26.10199 -1.04869 0.612 19.46222 C ? A ? 142 CG 1
   ATOM 3563 OD1 B ASN A 143 ? -0.16093 26.60406 -1.02934 0.612 25.39954 O ? A ? 142 OD1 1
   ATOM 3564 ND2 B ASN A 143 ? 1.15091 24.81420 -0.69237 0.612 22.89377 N ? A ? 142 ND2 1
   ATOM 3565 H B ASN A 143 ? 1.68587 27.01610 -3.85493 0.612 13.61245 H ? A ? 142 H 1
   ATOM 3566 HA B ASN A 143 ? 1.19408 28.73579 -1.80714 0.612 13.86255 H ? A ? 142 HA 1
   ATOM 3567 HB2 B ASN A 143 ? 2.76061 26.35944 -1.84113 0.612 17.08608 H ? A ? 142 HB2 1
   ATOM 3568 HB3 B ASN A 143 ? 2.51416 27.22994 -0.53464 0.612 17.08608 H ? A ? 142 HB3 1
   ATOM 3569 HD21 B ASN A 143 ? 0.48858 24.30155 -0.49715 0.612 27.52807 H ? A ? 142 HD21 1
   ATOM 3570 HD22 B ASN A 143 ? 1.95442 24.50923 -0.66138 0.612 27.52807 H ? A ? 142 HD22 1
   ATOM 3571 N A HIS A 144 ? 3.10091 30.06079 -2.50699 0.388 11.15976 N ? A ? 143 N 1
   ATOM 3572 CA A HIS A 144 ? 4.19940 30.95182 -2.89333 0.388 10.06686 C ? A ? 143 CA 1
   ATOM 3573 C A HIS A 144 ? 5.35235 30.85471 -1.91189 0.388 9.84885 C ? A ? 143 C 1
   ATOM 3574 O A HIS A 144 ? 5.13507 30.67072 -0.71331 0.388 10.83065 O ? A ? 143 O 1
   ATOM 3575 CB A HIS A 144 ? 3.76189 32.39186 -2.91728 0.388 11.35850 C ? A ? 143 CB 1
   ATOM 3576 CG A HIS A 144 ? 2.87315 32.73882 -4.05983 0.388 12.73141 C ? A ? 143 CG 1
   ATOM 3577 ND1 A HIS A 144 ? 2.66001 34.05248 -4.46357 0.388 13.54842 N ? A ? 143 ND1 1
   ATOM 3578 CD2 A HIS A 144 ? 2.12604 31.95448 -4.86891 0.388 15.78830 C ? A ? 143 CD2 1
   ATOM 3579 CE1 A HIS A 144 ? 1.81094 34.05398 -5.47897 0.388 15.62065 C ? A ? 143 CE1 1
   ATOM 3580 NE2 A HIS A 144 ? 1.45999 32.79890 -5.73370 0.388 19.04037 N ? A ? 143 NE2 1
   ATOM 3581 H A HIS A 144 ? 2.37229 30.47626 -2.31699 0.388 13.44726 H ? A ? 143 H 1
   ATOM 3582 HA A HIS A 144 ? 4.48691 30.68435 -3.78029 0.388 12.13577 H ? A ? 143 HA 1
   ATOM 3583 HB2 A HIS A 144 ? 3.27748 32.58280 -2.09887 0.388 13.68574 H ? A ? 143 HB2 1
   ATOM 3584 HB3 A HIS A 144 ? 4.54971 32.95475 -2.97551 0.388 13.68574 H ? A ? 143 HB3 1
   ATOM 3585 HD2 A HIS A 144 ? 2.07156 31.02634 -4.84693 0.388 19.00150 H ? A ? 143 HD2 1
   ATOM 3586 HE1 A HIS A 144 ? 1.51111 34.80621 -5.93630 0.388 18.80033 H ? A ? 143 HE1 1
   ATOM 3587 HE2 A HIS A 144 ? 0.90485 32.55118 -6.34202 0.388 22.90399 H ? A ? 143 HE2 1
   ATOM 3588 N B HIS A 144 ? 3.12192 30.22305 -2.51520 0.612 11.00235 N ? A ? 143 N 1
   ATOM 3589 CA B HIS A 144 ? 4.28300 31.00065 -2.94345 0.612 9.78991 C ? A ? 143 CA 1
   ATOM 3590 C B HIS A 144 ? 5.45792 30.95864 -1.97528 0.612 10.32227 C ? A ? 143 C 1
   ATOM 3591 O B HIS A 144 ? 5.27387 30.90884 -0.74790 0.612 10.86547 O ? A ? 143 O 1
   ATOM 3592 CB B HIS A 144 ? 3.93353 32.42767 -3.14209 0.612 11.20282 C ? A ? 143 CB 1
   ATOM 3593 CG B HIS A 144 ? 2.82485 32.67007 -4.11247 0.612 13.10355 C ? A ? 143 CG 1
   ATOM 3594 ND1 B HIS A 144 ? 2.21816 33.91306 -4.21595 0.612 17.57068 N ? A ? 143 ND1 1
   ATOM 3595 CD2 B HIS A 144 ? 2.23917 31.87442 -5.03401 0.612 15.59396 C ? A ? 143 CD2 1
   ATOM 3596 CE1 B HIS A 144 ? 1.30502 33.87803 -5.17373 0.612 19.61188 C ? A ? 143 CE1 1
   ATOM 3597 NE2 B HIS A 144 ? 1.27529 32.64819 -5.66626 0.612 19.24470 N ? A ? 143 NE2 1
   ATOM 3598 H B HIS A 144 ? 2.44688 30.69792 -2.27350 0.612 13.25836 H ? A ? 143 H 1
   ATOM 3599 HA B HIS A 144 ? 4.56471 30.59309 -3.77738 0.612 11.80344 H ? A ? 143 HA 1
   ATOM 3600 HB2 B HIS A 144 ? 3.66112 32.79984 -2.28876 0.612 13.49893 H ? A ? 143 HB2 1
   ATOM 3601 HB3 B HIS A 144 ? 4.71751 32.89380 -3.47224 0.612 13.49893 H ? A ? 143 HB3 1
   ATOM 3602 HD2 B HIS A 144 ? 2.44174 30.98399 -5.21012 0.612 18.76829 H ? A ? 143 HD2 1
   ATOM 3603 HE1 B HIS A 144 ? 0.77709 34.59128 -5.45206 0.612 23.58980 H ? A ? 143 HE1 1
   ATOM 3604 HE2 B HIS A 144 ? 0.74187 32.37224 -6.28183 0.612 23.14918 H ? A ? 143 HE2 1
   ATOM 3605 N A ARG A 145 ? 6.57224 30.99560 -2.41878 0.388 9.33646 N ? A ? 144 N 1
   ATOM 3606 CA A ARG A 145 ? 7.78738 30.88635 -1.60723 0.388 9.54265 C ? A ? 144 CA 1
   ATOM 3607 C A ARG A 145 ? 8.93991 31.49273 -2.37536 0.388 9.71867 C ? A ? 144 C 1
   ATOM 3608 O A ARG A 145 ? 8.83133 31.71257 -3.57399 0.388 10.14395 O ? A ? 144 O 1
   ATOM 3609 CB A ARG A 145 ? 8.09944 29.45330 -1.22117 0.388 9.17990 C ? A ? 144 CB 1
   ATOM 3610 CG A ARG A 145 ? 8.26054 28.51238 -2.39083 0.388 7.92616 C ? A ? 144 CG 1
   ATOM 3611 CD A ARG A 145 ? 8.46700 27.10936 -1.94599 0.388 8.85097 C ? A ? 144 CD 1
   ATOM 3612 NE A ARG A 145 ? 8.73971 26.26372 -3.09033 0.388 8.69160 N ? A ? 144 NE 1
   ATOM 3613 CZ A ARG A 145 ? 9.16218 25.03049 -2.99321 0.388 9.07238 C ? A ? 144 CZ 1
   ATOM 3614 NH1 A ARG A 145 ? 9.15872 24.40490 -1.84740 0.388 7.98280 N ? A ? 144 NH1 1
   ATOM 3615 NH2 A ARG A 145 ? 9.60946 24.42219 -4.08019 0.388 9.71798 N ? A ? 144 NH2 1
   ATOM 3616 H A ARG A 145 ? 6.73061 31.15866 -3.24820 0.388 11.25930 H ? A ? 144 H 1
   ATOM 3617 HA A ARG A 145 ? 7.66008 31.39069 -0.78850 0.388 11.50673 H ? A ? 144 HA 1
   ATOM 3618 HB2 A ARG A 145 ? 8.92943 29.44205 -0.71929 0.388 11.07142 H ? A ? 144 HB2 1
   ATOM 3619 HB3 A ARG A 145 ? 7.37474 29.11639 -0.67145 0.388 11.07142 H ? A ? 144 HB3 1
   ATOM 3620 HG2 A ARG A 145 ? 7.46060 28.54261 -2.93862 0.388 9.56693 H ? A ? 144 HG2 1
   ATOM 3621 HG3 A ARG A 145 ? 9.03151 28.78145 -2.91438 0.388 9.56693 H ? A ? 144 HG3 1
   ATOM 3622 HD2 A ARG A 145 ? 9.22280 27.06637 -1.33951 0.388 10.67671 H ? A ? 144 HD2 1
   ATOM 3623 HD3 A ARG A 145 ? 7.66718 26.78568 -1.50281 0.388 10.67671 H ? A ? 144 HD3 1
   ATOM 3624 HE A ARG A 145 ? 8.61699 26.59083 -3.87617 0.388 10.48547 H ? A ? 144 HE 1
   ATOM 3625 HH11 A ARG A 145 ? 8.87529 24.80411 -1.14037 0.388 9.63491 H ? A ? 144 HH11 1
   ATOM 3626 HH12 A ARG A 145 ? 9.43986 23.59355 -1.79961 0.388 9.63491 H ? A ? 144 HH12 1
   ATOM 3627 HH21 A ARG A 145 ? 9.61849 24.83818 -4.83283 0.388 11.71712 H ? A ? 144 HH21 1
   ATOM 3628 HH22 A ARG A 145 ? 9.89108 23.61093 -4.03387 0.388 11.71712 H ? A ? 144 HH22 1
   ATOM 3629 N B ARG A 145 ? 6.66133 30.94143 -2.51312 0.612 9.23731 N ? A ? 144 N 1
   ATOM 3630 CA B ARG A 145 ? 7.86466 30.85030 -1.69915 0.612 9.53306 C ? A ? 144 CA 1
   ATOM 3631 C B ARG A 145 ? 9.03294 31.44022 -2.44704 0.612 9.79975 C ? A ? 144 C 1
   ATOM 3632 O B ARG A 145 ? 9.07184 31.54630 -3.68986 0.612 10.42284 O ? A ? 144 O 1
   ATOM 3633 CB B ARG A 145 ? 8.14935 29.42871 -1.27267 0.612 9.02201 C ? A ? 144 CB 1
   ATOM 3634 CG B ARG A 145 ? 8.56338 28.55727 -2.46926 0.612 7.79228 C ? A ? 144 CG 1
   ATOM 3635 CD B ARG A 145 ? 8.63732 27.09845 -2.10225 0.612 8.97225 C ? A ? 144 CD 1
   ATOM 3636 NE B ARG A 145 ? 8.96609 26.26430 -3.26916 0.612 8.74548 N ? A ? 144 NE 1
   ATOM 3637 CZ B ARG A 145 ? 9.54820 25.07574 -3.19064 0.612 8.66351 C ? A ? 144 CZ 1
   ATOM 3638 NH1 B ARG A 145 ? 9.66247 24.41450 -2.04055 0.612 9.14125 N ? A ? 144 NH1 1
   ATOM 3639 NH2 B ARG A 145 ? 9.98798 24.51291 -4.29138 0.612 9.19370 N ? A ? 144 NH2 1
   ATOM 3640 H B ARG A 145 ? 6.81444 30.98172 -3.35842 0.612 11.14031 H ? A ? 144 H 1
   ATOM 3641 HA B ARG A 145 ? 7.73727 31.38354 -0.89894 0.612 11.49522 H ? A ? 144 HA 1
   ATOM 3642 HB2 B ARG A 145 ? 8.87320 29.42615 -0.62697 0.612 10.88195 H ? A ? 144 HB2 1
   ATOM 3643 HB3 B ARG A 145 ? 7.35054 29.04618 -0.87710 0.612 10.88195 H ? A ? 144 HB3 1
   ATOM 3644 HG2 B ARG A 145 ? 7.91074 28.65853 -3.17969 0.612 9.40628 H ? A ? 144 HG2 1
   ATOM 3645 HG3 B ARG A 145 ? 9.43864 28.83639 -2.78056 0.612 9.40628 H ? A ? 144 HG3 1
   ATOM 3646 HD2 B ARG A 145 ? 9.32674 26.97059 -1.43199 0.612 10.82225 H ? A ? 144 HD2 1
   ATOM 3647 HD3 B ARG A 145 ? 7.77877 26.81109 -1.75410 0.612 10.82225 H ? A ? 144 HD3 1
   ATOM 3648 HE B ARG A 145 ? 8.76853 26.56628 -4.04979 0.612 10.55012 H ? A ? 144 HE 1
   ATOM 3649 HH11 B ARG A 145 ? 9.35296 24.75709 -1.31499 0.612 11.02504 H ? A ? 144 HH11 1
   ATOM 3650 HH12 B ARG A 145 ? 10.04578 23.64485 -2.02330 0.612 11.02504 H ? A ? 144 HH12 1
   ATOM 3651 HH21 B ARG A 145 ? 9.89619 24.91479 -5.04615 0.612 11.08799 H ? A ? 144 HH21 1
   ATOM 3652 HH22 B ARG A 145 ? 10.36801 23.74215 -4.25804 0.612 11.08799 H ? A ? 144 HH22 1
   ATOM 3653 N . SER A 146 ? 10.07357 31.77500 -1.66225 1.000 9.53297 N ? A ? 145 N 1
   ATOM 3654 CA . SER A 146 ? 11.33775 32.29747 -2.23338 1.000 10.74413 C ? A ? 145 CA 1
   ATOM 3655 C . SER A 146 ? 12.56957 31.46207 -1.90106 1.000 10.92502 C ? A ? 145 C 1
   ATOM 3656 O . SER A 146 ? 13.70555 31.84531 -2.21002 1.000 11.60100 O ? A ? 145 O 1
   ATOM 3657 HA . SER A 146 ? 11.23438 32.28462 -3.19777 1.000 12.94850 H ? A ? 145 HA 1
   ATOM 3658 CB A SER A 146 ? 11.58885 33.75201 -1.76174 0.507 11.46854 C ? A ? 145 CB 1
   ATOM 3659 OG A SER A 146 ? 10.41614 34.49093 -2.02678 0.507 13.72404 O ? A ? 145 OG 1
   ATOM 3660 H A SER A 146 ? 10.12884 31.66465 -0.81115 0.388 11.49511 H ? A ? 145 H 1
   ATOM 3661 HB2 A SER A 146 ? 11.77613 33.76183 -0.81004 0.507 13.81779 H ? A ? 145 HB2 1
   ATOM 3662 HB3 A SER A 146 ? 12.33525 34.13244 -2.25069 0.507 13.81779 H ? A ? 145 HB3 1
   ATOM 3663 HG A SER A 146 ? 9.82431 33.98645 -2.34433 0.507 16.52439 H ? A ? 145 HG 1
   ATOM 3664 CB C SER A 146 ? 11.58495 33.76654 -1.93501 0.493 11.42550 C ? A ? 145 CB 1
   ATOM 3665 OG C SER A 146 ? 11.37145 33.97152 -0.60722 0.493 8.40338 O ? A ? 145 OG 1
   ATOM 3666 HB2 C SER A 146 ? 12.50105 33.99506 -2.15736 0.493 13.76615 H ? A ? 145 HB2 1
   ATOM 3667 HB3 C SER A 146 ? 10.97202 34.31223 -2.45217 0.493 13.76615 H ? A ? 145 HB3 1
   ATOM 3668 HG C SER A 146 ? 11.92952 33.53522 -0.15578 0.493 10.13961 H ? A ? 145 HG 1
   ATOM 3669 H B SER A 146 ? 10.07454 31.71023 -0.80470 0.612 11.49511 H ? A ? 145 H 1
   ATOM 3670 N . SER A 147 ? 12.36569 30.28544 -1.29549 1.000 11.20923 N ? A ? 146 N 1
   ATOM 3671 CA . SER A 147 ? 13.34719 29.22557 -1.25365 1.000 11.10776 C ? A ? 146 CA 1
   ATOM 3672 C . SER A 147 ? 12.63760 27.88685 -1.52998 1.000 11.22445 C ? A ? 146 C 1
   ATOM 3673 O . SER A 147 ? 11.42023 27.80185 -1.34288 1.000 11.95544 O ? A ? 146 O 1
   ATOM 3674 CB . SER A 147 ? 13.94557 29.11892 0.16639 1.000 10.43484 C ? A ? 146 CB 1
   ATOM 3675 OG . SER A 147 ? 14.67506 30.31461 0.57538 1.000 9.94060 O ? A ? 146 OG 1
   ATOM 3676 H . SER A 147 ? 11.63545 30.08088 -0.88989 1.000 13.50662 H ? A ? 146 H 1
   ATOM 3677 HA . SER A 147 ? 14.03381 29.39077 -1.91859 1.000 13.38486 H ? A ? 146 HA 1
   ATOM 3678 HB2 . SER A 147 ? 13.22041 28.97319 0.79393 1.000 12.57735 H ? A ? 146 HB2 1
   ATOM 3679 HB3 . SER A 147 ? 14.55688 28.36604 0.18516 1.000 12.57735 H ? A ? 146 HB3 1
   ATOM 3680 HG . SER A 147 ? 14.42372 30.97428 0.12012 1.000 11.98427 H ? A ? 146 HG 1
   ATOM 3681 N B GLY A 148 ? 13.41823 26.89344 -1.87907 0.199 10.88579 N ? A ? 147 N 1
   ATOM 3682 CA B GLY A 148 ? 12.89791 25.55270 -2.01221 0.199 12.14090 C ? A ? 147 CA 1
   ATOM 3683 C B GLY A 148 ? 13.64863 24.78466 -3.06823 0.199 10.74471 C ? A ? 147 C 1
   ATOM 3684 O B GLY A 148 ? 14.49877 25.29624 -3.77582 0.199 11.48318 O ? A ? 147 O 1
   ATOM 3685 H B GLY A 148 ? 14.25861 26.96760 -2.04599 0.199 13.11849 H ? A ? 147 H 1
   ATOM 3686 HA2 B GLY A 148 ? 12.98258 25.08371 -1.16736 0.199 14.62463 H ? A ? 147 HA2 1
   ATOM 3687 HA3 B GLY A 148 ? 11.96102 25.58875 -2.26089 0.199 14.62463 H ? A ? 147 HA3 1
   ATOM 3688 N C GLY A 148 ? 13.42176 26.91953 -1.95135 0.346 10.87501 N ? A ? 147 N 1
   ATOM 3689 CA C GLY A 148 ? 12.93733 25.58648 -2.22134 0.346 12.07211 C ? A ? 147 CA 1
   ATOM 3690 C C GLY A 148 ? 13.79714 24.84185 -3.22922 0.346 11.07249 C ? A ? 147 C 1
   ATOM 3691 O C GLY A 148 ? 14.87998 25.22047 -3.62881 0.346 11.43221 O ? A ? 147 O 1
   ATOM 3692 H C GLY A 148 ? 14.26487 27.01256 -2.09318 0.346 13.10556 H ? A ? 147 H 1
   ATOM 3693 HA2 C GLY A 148 ? 12.92630 25.07648 -1.39631 0.346 14.54208 H ? A ? 147 HA2 1
   ATOM 3694 HA3 C GLY A 148 ? 12.03460 25.63872 -2.57240 0.346 14.54208 H ? A ? 147 HA3 1
   ATOM 3695 N D GLY A 148 ? 13.41923 26.90510 -1.86192 0.455 10.83961 N ? A ? 147 N 1
   ATOM 3696 CA D GLY A 148 ? 12.95085 25.55915 -1.96239 0.455 12.01186 C ? A ? 147 CA 1
   ATOM 3697 C D GLY A 148 ? 13.72684 24.79634 -2.97642 0.455 10.93622 C ? A ? 147 C 1
   ATOM 3698 O D GLY A 148 ? 14.86835 25.05451 -3.30018 0.455 10.08177 O ? A ? 147 O 1
   ATOM 3699 H D GLY A 148 ? 14.25568 26.99452 -2.04069 0.455 13.06308 H ? A ? 147 H 1
   ATOM 3700 HA2 D GLY A 148 ? 13.04222 25.11658 -1.10409 0.455 14.46978 H ? A ? 147 HA2 1
   ATOM 3701 HA3 D GLY A 148 ? 12.01592 25.55708 -2.22083 0.455 14.46978 H ? A ? 147 HA3 1
   ATOM 3702 N B SER A 149 ? 13.27816 23.51705 -3.17097 0.199 10.59062 N ? A ? 148 N 1
   ATOM 3703 CA B SER A 149 ? 13.80042 22.62384 -4.17365 0.199 10.07696 C ? A ? 148 CA 1
   ATOM 3704 C B SER A 149 ? 12.72493 22.37567 -5.21931 0.199 8.88658 C ? A ? 148 C 1
   ATOM 3705 O B SER A 149 ? 11.55655 22.15920 -4.87998 0.199 10.12181 O ? A ? 148 O 1
   ATOM 3706 CB B SER A 149 ? 14.14560 21.29365 -3.51821 0.199 13.68823 C ? A ? 148 CB 1
   ATOM 3707 OG B SER A 149 ? 14.86345 20.46234 -4.40654 0.199 13.53930 O ? A ? 148 OG 1
   ATOM 3708 H B SER A 149 ? 12.70470 23.14472 -2.64932 0.199 12.76429 H ? A ? 148 H 1
   ATOM 3709 HA B SER A 149 ? 14.58397 23.00307 -4.60160 0.199 12.14789 H ? A ? 148 HA 1
   ATOM 3710 HB2 B SER A 149 ? 14.69062 21.46112 -2.73348 0.199 16.48142 H ? A ? 148 HB2 1
   ATOM 3711 HB3 B SER A 149 ? 13.32404 20.84600 -3.26217 0.199 16.48142 H ? A ? 148 HB3 1
   ATOM 3712 HG B SER A 149 ? 15.58540 20.83167 -4.62562 0.199 16.30270 H ? A ? 148 HG 1
   ATOM 3713 N C SER A 149 ? 13.27955 23.69244 -3.64923 0.346 10.62117 N ? A ? 148 N 1
   ATOM 3714 CA C SER A 149 ? 13.90865 22.80847 -4.63867 0.346 10.39469 C ? A ? 148 CA 1
   ATOM 3715 C C SER A 149 ? 12.87760 22.49651 -5.70251 0.346 8.90990 C ? A ? 148 C 1
   ATOM 3716 O C SER A 149 ? 11.72719 22.33307 -5.34532 0.346 9.08408 O ? A ? 148 O 1
   ATOM 3717 CB C SER A 149 ? 14.37182 21.53934 -3.97966 0.346 12.29510 C ? A ? 148 CB 1
   ATOM 3718 OG C SER A 149 ? 15.18672 20.77347 -4.86214 0.346 19.04681 O ? A ? 148 OG 1
   ATOM 3719 H C SER A 149 ? 12.52878 23.38401 -3.36495 0.346 12.80095 H ? A ? 148 H 1
   ATOM 3720 HA C SER A 149 ? 14.67443 23.23221 -5.05690 0.346 12.52917 H ? A ? 148 HA 1
   ATOM 3721 HB2 C SER A 149 ? 14.88799 21.76463 -3.18991 0.346 14.80967 H ? A ? 148 HB2 1
   ATOM 3722 HB3 C SER A 149 ? 13.59637 21.01275 -3.73010 0.346 14.80967 H ? A ? 148 HB3 1
   ATOM 3723 HG C SER A 149 ? 15.44787 20.07383 -4.47757 0.346 22.91172 H ? A ? 148 HG 1
   ATOM 3724 N D SER A 149 ? 13.10199 23.66971 -3.32541 0.455 10.38058 N ? A ? 148 N 1
   ATOM 3725 CA D SER A 149 ? 13.65210 22.71282 -4.23678 0.455 10.41289 C ? A ? 148 CA 1
   ATOM 3726 C D SER A 149 ? 12.58987 22.45663 -5.28956 0.455 8.90830 C ? A ? 148 C 1
   ATOM 3727 O D SER A 149 ? 11.41341 22.26057 -4.95081 0.455 9.86052 O ? A ? 148 O 1
   ATOM 3728 CB D SER A 149 ? 13.90421 21.42434 -3.48999 0.455 13.59169 C ? A ? 148 CB 1
   ATOM 3729 OG D SER A 149 ? 14.62623 20.55085 -4.31045 0.455 12.93703 O ? A ? 148 OG 1
   ATOM 3730 H D SER A 149 ? 12.32798 23.44382 -3.02627 0.455 12.51224 H ? A ? 148 H 1
   ATOM 3731 HA D SER A 149 ? 14.47025 23.02976 -4.65041 0.455 12.55102 H ? A ? 148 HA 1
   ATOM 3732 HB2 D SER A 149 ? 14.41714 21.61153 -2.68826 0.455 16.36557 H ? A ? 148 HB2 1
   ATOM 3733 HB3 D SER A 149 ? 13.05596 21.01748 -3.25369 0.455 16.36557 H ? A ? 148 HB3 1
   ATOM 3734 HG D SER A 149 ? 14.69267 19.79911 -3.94158 0.455 15.57998 H ? A ? 148 HG 1
   ATOM 3735 N B VAL A 150 ? 13.14789 22.34234 -6.48374 0.199 8.95838 N ? A ? 149 N 1
   ATOM 3736 CA B VAL A 150 ? 12.24975 22.13437 -7.62379 0.199 8.91633 C ? A ? 149 CA 1
   ATOM 3737 C B VAL A 150 ? 12.81786 20.99387 -8.48379 0.199 8.87191 C ? A ? 149 C 1
   ATOM 3738 O B VAL A 150 ? 13.92957 21.10336 -9.00859 0.199 8.93453 O ? A ? 149 O 1
   ATOM 3739 CB B VAL A 150 ? 12.08151 23.41955 -8.46299 0.199 9.02740 C ? A ? 149 CB 1
   ATOM 3740 CG1 B VAL A 150 ? 11.26993 23.08469 -9.71837 0.199 9.28728 C ? A ? 149 CG1 1
   ATOM 3741 CG2 B VAL A 150 ? 11.42673 24.55615 -7.65282 0.199 9.65306 C ? A ? 149 CG2 1
   ATOM 3742 H B VAL A 150 ? 13.97098 22.44008 -6.71303 0.199 10.80560 H ? A ? 149 H 1
   ATOM 3743 HA B VAL A 150 ? 11.37755 21.85997 -7.29998 0.199 10.75514 H ? A ? 149 HA 1
   ATOM 3744 HB B VAL A 150 ? 12.95515 23.74983 -8.72485 0.199 10.88842 H ? A ? 149 HB 1
   ATOM 3745 HG11 B VAL A 150 ? 10.94814 23.90904 -10.11559 0.199 11.20028 H ? A ? 149 HG11 1
   ATOM 3746 HG12 B VAL A 150 ? 11.84011 22.61509 -10.34709 0.199 11.20028 H ? A ? 149 HG12 1
   ATOM 3747 HG13 B VAL A 150 ? 10.51964 22.52283 -9.46882 0.199 11.20028 H ? A ? 149 HG13 1
   ATOM 3748 HG21 B VAL A 150 ? 11.35610 25.34401 -8.21424 0.199 11.63922 H ? A ? 149 HG21 1
   ATOM 3749 HG22 B VAL A 150 ? 10.54388 24.27281 -7.36787 0.199 11.63922 H ? A ? 149 HG22 1
   ATOM 3750 HG23 B VAL A 150 ? 11.97785 24.75007 -6.87850 0.199 11.63922 H ? A ? 149 HG23 1
   ATOM 3751 N C VAL A 150 ? 13.27016 22.46435 -6.98661 0.346 8.82017 N ? A ? 149 N 1
   ATOM 3752 CA C VAL A 150 ? 12.36253 22.14493 -8.08785 0.346 9.00840 C ? A ? 149 CA 1
   ATOM 3753 C C VAL A 150 ? 12.87023 20.88669 -8.80960 0.346 8.61672 C ? A ? 149 C 1
   ATOM 3754 O C VAL A 150 ? 13.94625 20.88878 -9.44789 0.346 8.19152 O ? A ? 149 O 1
   ATOM 3755 CB C VAL A 150 ? 12.16261 23.31728 -9.04870 0.346 8.80830 C ? A ? 149 CB 1
   ATOM 3756 CG1 C VAL A 150 ? 11.37980 22.89149 -10.28058 0.346 8.92918 C ? A ? 149 CG1 1
   ATOM 3757 CG2 C VAL A 150 ? 11.33053 24.51550 -8.30581 0.346 9.03867 C ? A ? 149 CG2 1
   ATOM 3758 H C VAL A 150 ? 14.07441 22.62814 -7.24342 0.346 10.63975 H ? A ? 149 H 1
   ATOM 3759 HA C VAL A 150 ? 11.49831 21.91974 -7.70928 0.346 10.86562 H ? A ? 149 HA 1
   ATOM 3760 HB C VAL A 150 ? 13.03901 23.63199 -9.32032 0.346 10.62551 H ? A ? 149 HB 1
   ATOM 3761 HG11 C VAL A 150 ? 11.01714 23.68060 -10.71264 0.346 10.77057 H ? A ? 149 HG11 1
   ATOM 3762 HG12 C VAL A 150 ? 11.97573 22.42609 -10.88817 0.346 10.77057 H ? A ? 149 HG12 1
   ATOM 3763 HG13 C VAL A 150 ? 10.65874 22.30245 -10.00854 0.346 10.77057 H ? A ? 149 HG13 1
   ATOM 3764 HG21 C VAL A 150 ? 11.23367 25.26028 -8.91966 0.346 10.90195 H ? A ? 149 HG21 1
   ATOM 3765 HG22 C VAL A 150 ? 10.45639 24.18155 -8.05036 0.346 10.90195 H ? A ? 149 HG22 1
   ATOM 3766 HG23 C VAL A 150 ? 11.81999 24.79810 -7.51748 0.346 10.90195 H ? A ? 149 HG23 1
   ATOM 3767 N D VAL A 150 ? 13.03591 22.44472 -6.54804 0.455 9.01177 N ? A ? 149 N 1
   ATOM 3768 CA D VAL A 150 ? 12.16483 22.23833 -7.70802 0.455 9.16931 C ? A ? 149 CA 1
   ATOM 3769 C D VAL A 150 ? 12.63243 20.96136 -8.38079 0.455 8.68599 C ? A ? 149 C 1
   ATOM 3770 O D VAL A 150 ? 13.70947 20.93280 -8.96893 0.455 8.73705 O ? A ? 149 O 1
   ATOM 3771 CB D VAL A 150 ? 12.23168 23.39145 -8.71154 0.455 8.89040 C ? A ? 149 CB 1
   ATOM 3772 CG1 D VAL A 150 ? 11.35225 23.04829 -9.93021 0.455 9.26946 C ? A ? 149 CG1 1
   ATOM 3773 CG2 D VAL A 150 ? 11.74335 24.64147 -8.00334 0.455 10.60902 C ? A ? 149 CG2 1
   ATOM 3774 H D VAL A 150 ? 13.86167 22.55710 -6.76036 0.455 10.86966 H ? A ? 149 H 1
   ATOM 3775 HA D VAL A 150 ? 11.25033 22.14394 -7.39869 0.455 11.05872 H ? A ? 149 HA 1
   ATOM 3776 HB D VAL A 150 ? 13.13328 23.54321 -9.03556 0.455 10.72403 H ? A ? 149 HB 1
   ATOM 3777 HG11 D VAL A 150 ? 11.20261 23.85434 -10.44867 0.455 11.17889 H ? A ? 149 HG11 1
   ATOM 3778 HG12 D VAL A 150 ? 11.80863 22.38612 -10.47256 0.455 11.17889 H ? A ? 149 HG12 1
   ATOM 3779 HG13 D VAL A 150 ? 10.50502 22.69352 -9.61839 0.455 11.17889 H ? A ? 149 HG13 1
   ATOM 3780 HG21 D VAL A 150 ? 11.76139 25.38480 -8.62626 0.455 12.78637 H ? A ? 149 HG21 1
   ATOM 3781 HG22 D VAL A 150 ? 10.83703 24.49371 -7.69083 0.455 12.78637 H ? A ? 149 HG22 1
   ATOM 3782 HG23 D VAL A 150 ? 12.32673 24.82635 -7.25075 0.455 12.78637 H ? A ? 149 HG23 1
   ATOM 3783 N B ASN A 151 ? 12.05091 19.89735 -8.63348 0.199 8.68872 N ? A ? 150 N 1
   ATOM 3784 CA B ASN A 151 ? 12.43458 18.76710 -9.49647 0.199 8.26093 C ? A ? 150 CA 1
   ATOM 3785 C B ASN A 151 ? 11.80218 19.00429 -10.87148 0.199 7.76754 C ? A ? 150 C 1
   ATOM 3786 O B ASN A 151 ? 10.58876 18.85477 -11.05107 0.199 8.64734 O ? A ? 150 O 1
   ATOM 3787 CB B ASN A 151 ? 11.94987 17.45721 -8.88285 0.199 9.20565 C ? A ? 150 CB 1
   ATOM 3788 CG B ASN A 151 ? 12.43419 16.24655 -9.62806 0.199 9.60730 C ? A ? 150 CG 1
   ATOM 3789 OD1 B ASN A 151 ? 12.91228 16.34270 -10.77380 0.199 8.50189 O ? A ? 150 OD1 1
   ATOM 3790 ND2 B ASN A 151 ? 12.30648 15.12864 -9.00441 0.199 11.84607 N ? A ? 150 ND2 1
   ATOM 3791 H B ASN A 151 ? 11.29464 19.78522 -8.23967 0.199 10.48201 H ? A ? 150 H 1
   ATOM 3792 HA B ASN A 151 ? 13.39883 18.72938 -9.59491 0.199 9.96866 H ? A ? 150 HA 1
   ATOM 3793 HB2 B ASN A 151 ? 12.27490 17.39691 -7.97092 0.199 11.10233 H ? A ? 150 HB2 1
   ATOM 3794 HB3 B ASN A 151 ? 10.97998 17.44513 -8.89084 0.199 11.10233 H ? A ? 150 HB3 1
   ATOM 3795 HD21 B ASN A 151 ? 12.56454 14.39715 -9.37579 0.199 14.27083 H ? A ? 150 HD21 1
   ATOM 3796 HD22 B ASN A 151 ? 11.96305 15.11281 -8.21612 0.199 14.27083 H ? A ? 150 HD22 1
   ATOM 3797 N C ASN A 151 ? 12.06357 19.82362 -8.71280 0.346 8.69388 N ? A ? 150 N 1
   ATOM 3798 CA C ASN A 151 ? 12.26480 18.62163 -9.50701 0.346 8.25968 C ? A ? 150 CA 1
   ATOM 3799 C C ASN A 151 ? 11.73698 18.83578 -10.91669 0.346 8.18503 C ? A ? 150 C 1
   ATOM 3800 O C ASN A 151 ? 10.57554 18.53446 -11.21951 0.346 8.57511 O ? A ? 150 O 1
   ATOM 3801 CB C ASN A 151 ? 11.55602 17.45527 -8.82903 0.346 9.14069 C ? A ? 150 CB 1
   ATOM 3802 CG C ASN A 151 ? 11.66637 16.22287 -9.60234 0.346 9.78324 C ? A ? 150 CG 1
   ATOM 3803 OD1 C ASN A 151 ? 12.02880 16.24800 -10.79012 0.346 12.60278 O ? A ? 150 OD1 1
   ATOM 3804 ND2 C ASN A 151 ? 11.42400 15.08714 -8.94332 0.346 9.76507 N ? A ? 150 ND2 1
   ATOM 3805 H C ASN A 151 ? 11.38575 19.78045 -8.18526 0.346 10.48820 H ? A ? 150 H 1
   ATOM 3806 HA C ASN A 151 ? 13.21535 18.44345 -9.58194 0.346 9.96716 H ? A ? 150 HA 1
   ATOM 3807 HB2 C ASN A 151 ? 11.95451 17.30295 -7.95788 0.346 11.02438 H ? A ? 150 HB2 1
   ATOM 3808 HB3 C ASN A 151 ? 10.61474 17.66791 -8.73068 0.346 11.02438 H ? A ? 150 HB3 1
   ATOM 3809 HD21 C ASN A 151 ? 11.47560 14.33280 -9.35309 0.346 11.77363 H ? A ? 150 HD21 1
   ATOM 3810 HD22 C ASN A 151 ? 11.21629 15.10999 -8.10909 0.346 11.77363 H ? A ? 150 HD22 1
   ATOM 3811 N D ASN A 151 ? 11.79261 19.90927 -8.36757 0.455 8.67965 N ? A ? 150 N 1
   ATOM 3812 CA D ASN A 151 ? 12.05568 18.68671 -9.09630 0.455 8.31915 C ? A ? 150 CA 1
   ATOM 3813 C D ASN A 151 ? 11.51906 18.86830 -10.49697 0.455 7.73542 C ? A ? 150 C 1
   ATOM 3814 O D ASN A 151 ? 10.32830 18.72865 -10.76857 0.455 8.55848 O ? A ? 150 O 1
   ATOM 3815 CB D ASN A 151 ? 11.37855 17.52899 -8.39875 0.455 8.78439 C ? A ? 150 CB 1
   ATOM 3816 CG D ASN A 151 ? 11.65944 16.27759 -9.05371 0.455 10.08934 C ? A ? 150 CG 1
   ATOM 3817 OD1 D ASN A 151 ? 12.21565 16.18523 -10.18471 0.455 10.16242 O ? A ? 150 OD1 1
   ATOM 3818 ND2 D ASN A 151 ? 11.33582 15.20798 -8.31052 0.455 15.70694 N ? A ? 150 ND2 1
   ATOM 3819 H D ASN A 151 ? 11.05226 19.89361 -7.93025 0.455 10.47112 H ? A ? 150 H 1
   ATOM 3820 HA D ASN A 151 ? 13.01021 18.52095 -9.14425 0.455 10.03852 H ? A ? 150 HA 1
   ATOM 3821 HB2 D ASN A 151 ? 11.69924 17.47347 -7.48498 0.455 10.59681 H ? A ? 150 HB2 1
   ATOM 3822 HB3 D ASN A 151 ? 10.41856 17.66784 -8.40558 0.455 10.59681 H ? A ? 150 HB3 1
   ATOM 3823 HD21 D ASN A 151 ? 11.46707 14.41544 -8.61751 0.455 18.90388 H ? A ? 150 HD21 1
   ATOM 3824 HD22 D ASN A 151 ? 10.99719 15.31511 -7.52729 0.455 18.90388 H ? A ? 150 HD22 1
   ATOM 3825 N B THR A 152 ? 12.62336 19.42212 -11.84093 0.199 7.98873 N ? A ? 151 N 1
   ATOM 3826 CA B THR A 152 ? 12.07484 19.79376 -13.15307 0.199 7.91634 C ? A ? 151 CA 1
   ATOM 3827 C B THR A 152 ? 11.47481 18.60134 -13.89695 0.199 7.93895 C ? A ? 151 C 1
   ATOM 3828 O B THR A 152 ? 10.76036 18.80702 -14.87486 0.199 8.41224 O ? A ? 151 O 1
   ATOM 3829 CB B THR A 152 ? 13.12913 20.44609 -14.04906 0.199 8.27093 C ? A ? 151 CB 1
   ATOM 3830 OG1 B THR A 152 ? 14.20662 19.52294 -14.31273 0.199 9.04055 O ? A ? 151 OG1 1
   ATOM 3831 CG2 B THR A 152 ? 13.63761 21.70534 -13.39732 0.199 8.93846 C ? A ? 151 CG2 1
   ATOM 3832 H B THR A 152 ? 13.47692 19.49753 -11.76780 0.199 9.64202 H ? A ? 151 H 1
   ATOM 3833 HA B THR A 152 ? 11.38312 20.45486 -12.99385 0.199 9.55515 H ? A ? 151 HA 1
   ATOM 3834 HB B THR A 152 ? 12.73962 20.68684 -14.90417 0.199 9.98066 H ? A ? 151 HB 1
   ATOM 3835 HG1 B THR A 152 ? 14.31659 19.01392 -13.65364 0.199 10.90421 H ? A ? 151 HG1 1
   ATOM 3836 HG21 B THR A 152 ? 14.28641 22.13855 -13.97375 0.199 10.78170 H ? A ? 151 HG21 1
   ATOM 3837 HG22 B THR A 152 ? 12.90153 22.31636 -13.23687 0.199 10.78170 H ? A ? 151 HG22 1
   ATOM 3838 HG23 B THR A 152 ? 14.06083 21.49312 -12.55071 0.199 10.78170 H ? A ? 151 HG23 1
   ATOM 3839 N C THR A 152 ? 12.61512 19.37157 -11.77835 0.346 7.89090 N ? A ? 151 N 1
   ATOM 3840 CA C THR A 152 ? 12.12518 19.86879 -13.06898 0.346 7.97785 C ? A ? 151 CA 1
   ATOM 3841 C C THR A 152 ? 11.45580 18.73458 -13.85880 0.346 7.73105 C ? A ? 151 C 1
   ATOM 3842 O C THR A 152 ? 10.50488 18.99269 -14.59153 0.346 7.78879 O ? A ? 151 O 1
   ATOM 3843 CB C THR A 152 ? 13.23975 20.47019 -13.93182 0.346 8.21741 C ? A ? 151 CB 1
   ATOM 3844 OG1 C THR A 152 ? 14.19960 19.45696 -14.29795 0.346 8.99913 O ? A ? 151 OG1 1
   ATOM 3845 CG2 C THR A 152 ? 13.87266 21.63144 -13.23508 0.346 8.80094 C ? A ? 151 CG2 1
   ATOM 3846 H C THR A 152 ? 13.46062 19.45455 -11.64479 0.346 9.52463 H ? A ? 151 H 1
   ATOM 3847 HA C THR A 152 ? 11.49453 20.58152 -12.88138 0.346 9.62897 H ? A ? 151 HA 1
   ATOM 3848 HB C THR A 152 ? 12.86953 20.81354 -14.76004 0.346 9.91644 H ? A ? 151 HB 1
   ATOM 3849 HG1 C THR A 152 ? 14.26748 18.88963 -13.68222 0.346 10.85450 H ? A ? 151 HG1 1
   ATOM 3850 HG21 C THR A 152 ? 14.57081 22.01152 -13.79097 0.346 10.61667 H ? A ? 151 HG21 1
   ATOM 3851 HG22 C THR A 152 ? 13.20688 22.31363 -13.05550 0.346 10.61667 H ? A ? 151 HG22 1
   ATOM 3852 HG23 C THR A 152 ? 14.26170 21.34234 -12.39485 0.346 10.61667 H ? A ? 151 HG23 1
   ATOM 3853 N D THR A 152 ? 12.39978 19.32286 -11.40123 0.455 7.76860 N ? A ? 151 N 1
   ATOM 3854 CA D THR A 152 ? 11.86239 19.80860 -12.67129 0.455 7.84165 C ? A ? 151 CA 1
   ATOM 3855 C D THR A 152 ? 11.20429 18.65858 -13.44486 0.455 7.49210 C ? A ? 151 C 1
   ATOM 3856 O D THR A 152 ? 10.30751 18.88320 -14.24618 0.455 6.87942 O ? A ? 151 O 1
   ATOM 3857 CB D THR A 152 ? 12.92712 20.44317 -13.53471 0.455 8.10876 C ? A ? 151 CB 1
   ATOM 3858 OG1 D THR A 152 ? 13.93886 19.52216 -13.82798 0.455 8.68819 O ? A ? 151 OG1 1
   ATOM 3859 CG2 D THR A 152 ? 13.46751 21.72460 -12.83842 0.455 9.47629 C ? A ? 151 CG2 1
   ATOM 3860 H D THR A 152 ? 13.25390 19.35681 -11.30679 0.455 9.37786 H ? A ? 151 H 1
   ATOM 3861 HA D THR A 152 ? 11.21119 20.49995 -12.47413 0.455 9.46553 H ? A ? 151 HA 1
   ATOM 3862 HB D THR A 152 ? 12.55656 20.71644 -14.38847 0.455 9.78606 H ? A ? 151 HB 1
   ATOM 3863 HG1 D THR A 152 ? 13.90474 18.87719 -13.29091 0.455 10.48137 H ? A ? 151 HG1 1
   ATOM 3864 HG21 D THR A 152 ? 14.12676 22.15650 -13.40389 0.455 11.42709 H ? A ? 151 HG21 1
   ATOM 3865 HG22 D THR A 152 ? 12.73986 22.34441 -12.67334 0.455 11.42709 H ? A ? 151 HG22 1
   ATOM 3866 HG23 D THR A 152 ? 13.88173 21.49291 -11.99246 0.455 11.42709 H ? A ? 151 HG23 1
   ATOM 3867 N B ALA A 153 ? 11.74749 17.37168 -13.46063 0.199 7.84372 N ? A ? 152 N 1
   ATOM 3868 CA B ALA A 153 ? 11.15981 16.21681 -14.12215 0.199 8.21257 C ? A ? 152 CA 1
   ATOM 3869 C B ALA A 153 ? 9.65667 16.16728 -13.90597 0.199 7.10469 C ? A ? 152 C 1
   ATOM 3870 O B ALA A 153 ? 8.92159 15.81499 -14.82390 0.199 7.45822 O ? A ? 152 O 1
   ATOM 3871 CB B ALA A 153 ? 11.79447 14.91522 -13.61535 0.199 8.88978 C ? A ? 152 CB 1
   ATOM 3872 H B ALA A 153 ? 12.26028 17.18523 -12.79588 0.199 9.46801 H ? A ? 152 H 1
   ATOM 3873 HA B ALA A 153 ? 11.34155 16.29191 -15.07201 0.199 9.91063 H ? A ? 152 HA 1
   ATOM 3874 HB1 B ALA A 153 ? 11.37677 14.16416 -14.06517 0.199 10.72328 H ? A ? 152 HB1 1
   ATOM 3875 HB2 B ALA A 153 ? 12.74463 14.93052 -13.80993 0.199 10.72328 H ? A ? 152 HB2 1
   ATOM 3876 HB3 B ALA A 153 ? 11.65393 14.84721 -12.65800 0.199 10.72328 H ? A ? 152 HB3 1
   ATOM 3877 N C ALA A 153 ? 11.93695 17.48366 -13.74076 0.346 7.76390 N ? A ? 152 N 1
   ATOM 3878 CA C ALA A 153 ? 11.36112 16.40708 -14.53359 0.346 7.95713 C ? A ? 152 CA 1
   ATOM 3879 C C ALA A 153 ? 9.89434 16.25243 -14.25169 0.346 7.43818 C ? A ? 152 C 1
   ATOM 3880 O C ALA A 153 ? 9.14205 15.87114 -15.14006 0.346 7.69736 O ? A ? 152 O 1
   ATOM 3881 CB C ALA A 153 ? 12.05333 15.09466 -14.24007 0.346 8.78119 C ? A ? 152 CB 1
   ATOM 3882 H C ALA A 153 ? 12.57936 17.24715 -13.22021 0.346 9.37223 H ? A ? 152 H 1
   ATOM 3883 HA C ALA A 153 ? 11.49155 16.62658 -15.46938 0.346 9.60410 H ? A ? 152 HA 1
   ATOM 3884 HB1 C ALA A 153 ? 11.46961 14.36476 -14.49972 0.346 10.59297 H ? A ? 152 HB1 1
   ATOM 3885 HB2 C ALA A 153 ? 12.87976 15.05338 -14.74625 0.346 10.59297 H ? A ? 152 HB2 1
   ATOM 3886 HB3 C ALA A 153 ? 12.24421 15.04377 -13.29040 0.346 10.59297 H ? A ? 152 HB3 1
   ATOM 3887 N D ALA A 153 ? 11.60499 17.39510 -13.22791 0.455 7.80297 N ? A ? 152 N 1
   ATOM 3888 CA D ALA A 153 ? 11.01381 16.29730 -13.99095 0.455 8.03710 C ? A ? 152 CA 1
   ATOM 3889 C D ALA A 153 ? 9.52274 16.21400 -13.73968 0.455 7.38218 C ? A ? 152 C 1
   ATOM 3890 O D ALA A 153 ? 8.79463 15.82490 -14.63150 0.455 7.57486 O ? A ? 152 O 1
   ATOM 3891 CB D ALA A 153 ? 11.60113 14.94291 -13.58407 0.455 9.18737 C ? A ? 152 CB 1
   ATOM 3892 H D ALA A 153 ? 12.20313 17.15727 -12.65758 0.455 9.41911 H ? A ? 152 H 1
   ATOM 3893 HA D ALA A 153 ? 11.21113 16.46826 -14.92515 0.455 9.70006 H ? A ? 152 HA 1
   ATOM 3894 HB1 D ALA A 153 ? 11.14741 14.24115 -14.07658 0.455 11.08038 H ? A ? 152 HB1 1
   ATOM 3895 HB2 D ALA A 153 ? 12.54841 14.93400 -13.79258 0.455 11.08038 H ? A ? 152 HB2 1
   ATOM 3896 HB3 D ALA A 153 ? 11.47094 14.81562 -12.63131 0.455 11.08038 H ? A ? 152 HB3 1
   ATOM 3897 N B ASN A 154 ? 9.18009 16.46320 -12.69290 0.199 7.43148 N ? A ? 153 N 1
   ATOM 3898 CA B ASN A 154 ? 7.74183 16.37433 -12.43934 0.199 7.63536 C ? A ? 153 CA 1
   ATOM 3899 C B ASN A 154 ? 6.97587 17.31259 -13.35774 0.199 7.18036 C ? A ? 153 C 1
   ATOM 3900 O B ASN A 154 ? 5.90234 16.98473 -13.86604 0.199 7.77369 O ? A ? 153 O 1
   ATOM 3901 CB B ASN A 154 ? 7.44189 16.68398 -10.98177 0.199 8.89686 C ? A ? 153 CB 1
   ATOM 3902 CG B ASN A 154 ? 7.74540 15.51814 -10.08681 0.199 8.95007 C ? A ? 153 CG 1
   ATOM 3903 OD1 B ASN A 154 ? 7.65982 14.35442 -10.49616 0.199 9.06827 O ? A ? 153 OD1 1
   ATOM 3904 ND2 B ASN A 154 ? 8.08418 15.81914 -8.84451 0.199 10.65787 N ? A ? 153 ND2 1
   ATOM 3905 H B ASN A 154 ? 9.65464 16.71064 -12.01972 0.199 8.97332 H ? A ? 153 H 1
   ATOM 3906 HA B ASN A 154 ? 7.44545 15.46704 -12.61225 0.199 9.21797 H ? A ? 153 HA 1
   ATOM 3907 HB2 B ASN A 154 ? 7.98553 17.43499 -10.69656 0.199 10.73178 H ? A ? 153 HB2 1
   ATOM 3908 HB3 B ASN A 154 ? 6.50111 16.90111 -10.88860 0.199 10.73178 H ? A ? 153 HB3 1
   ATOM 3909 HD21 B ASN A 154 ? 8.26940 15.19244 -8.28546 0.199 12.84498 H ? A ? 153 HD21 1
   ATOM 3910 HD22 B ASN A 154 ? 8.11927 16.64159 -8.59563 0.199 12.84498 H ? A ? 153 HD22 1
   ATOM 3911 N C ASN A 154 ? 9.46597 16.47368 -13.00235 0.346 7.53681 N ? A ? 153 N 1
   ATOM 3912 CA C ASN A 154 ? 8.03272 16.33088 -12.70122 0.346 7.81578 C ? A ? 153 CA 1
   ATOM 3913 C C ASN A 154 ? 7.16106 17.26667 -13.55864 0.346 7.08862 C ? A ? 153 C 1
   ATOM 3914 O C ASN A 154 ? 6.13314 16.90235 -14.12116 0.346 7.52584 O ? A ? 153 O 1
   ATOM 3915 CB C ASN A 154 ? 7.76946 16.57843 -11.20826 0.346 8.59550 C ? A ? 153 CB 1
   ATOM 3916 CG C ASN A 154 ? 8.41534 15.52727 -10.26985 0.346 8.39143 C ? A ? 153 CG 1
   ATOM 3917 OD1 C ASN A 154 ? 8.78880 14.45599 -10.69786 0.346 9.13250 O ? A ? 153 OD1 1
   ATOM 3918 ND2 C ASN A 154 ? 8.53535 15.84775 -9.01231 0.346 10.25635 N ? A ? 153 ND2 1
   ATOM 3919 H C ASN A 154 ? 9.96252 16.69835 -12.33709 0.346 9.09972 H ? A ? 153 H 1
   ATOM 3920 HA C ASN A 154 ? 7.78011 15.41799 -12.91035 0.346 9.43448 H ? A ? 153 HA 1
   ATOM 3921 HB2 C ASN A 154 ? 8.12880 17.44703 -10.96887 0.346 10.37014 H ? A ? 153 HB2 1
   ATOM 3922 HB3 C ASN A 154 ? 6.81191 16.56164 -11.05427 0.346 10.37014 H ? A ? 153 HB3 1
   ATOM 3923 HD21 C ASN A 154 ? 8.88848 15.29229 -8.45881 0.346 12.36317 H ? A ? 153 HD21 1
   ATOM 3924 HD22 C ASN A 154 ? 8.26141 16.61469 -8.73599 0.346 12.36317 H ? A ? 153 HD22 1
   ATOM 3925 N D ASN A 154 ? 9.05236 16.51339 -12.52810 0.455 7.65106 N ? A ? 153 N 1
   ATOM 3926 CA D ASN A 154 ? 7.62381 16.42764 -12.27157 0.455 7.70249 C ? A ? 153 CA 1
   ATOM 3927 C D ASN A 154 ? 6.89346 17.31658 -13.22827 0.455 7.15224 C ? A ? 153 C 1
   ATOM 3928 O D ASN A 154 ? 5.77741 17.00664 -13.61455 0.455 7.16095 O ? A ? 153 O 1
   ATOM 3929 CB D ASN A 154 ? 7.33566 16.71248 -10.84249 0.455 8.87286 C ? A ? 153 CB 1
   ATOM 3930 CG D ASN A 154 ? 7.84628 15.58733 -9.97264 0.455 9.38150 C ? A ? 153 CG 1
   ATOM 3931 OD1 D ASN A 154 ? 8.08031 14.42332 -10.41348 0.455 9.06749 O ? A ? 153 OD1 1
   ATOM 3932 ND2 D ASN A 154 ? 7.99068 15.92476 -8.71401 0.455 10.91920 N ? A ? 153 ND2 1
   ATOM 3933 H D ASN A 154 ? 9.52968 16.76193 -11.85728 0.455 9.23682 H ? A ? 153 H 1
   ATOM 3934 HA D ASN A 154 ? 7.29244 15.52635 -12.40853 0.455 9.29853 H ? A ? 153 HA 1
   ATOM 3935 HB2 D ASN A 154 ? 7.77788 17.53446 -10.57849 0.455 10.70298 H ? A ? 153 HB2 1
   ATOM 3936 HB3 D ASN A 154 ? 6.37783 16.79481 -10.71337 0.455 10.70298 H ? A ? 153 HB3 1
   ATOM 3937 HD21 D ASN A 154 ? 8.27680 15.34764 -8.14420 0.455 13.15858 H ? A ? 153 HD21 1
   ATOM 3938 HD22 D ASN A 154 ? 7.79929 16.72321 -8.45820 0.455 13.15858 H ? A ? 153 HD22 1
   ATOM 3939 N . HIS A 155 ? 7.53427 18.49261 -13.56149 1.000 7.58303 N ? A ? 154 N 1
   ATOM 3940 CA . HIS A 155 ? 6.91195 19.52693 -14.41054 1.000 7.41963 C ? A ? 154 CA 1
   ATOM 3941 C . HIS A 155 ? 7.00932 19.10743 -15.85997 1.000 7.36929 C ? A ? 154 C 1
   ATOM 3942 O . HIS A 155 ? 6.00239 19.06788 -16.56255 1.000 7.88192 O ? A ? 154 O 1
   ATOM 3943 CB . HIS A 155 ? 7.50625 20.89054 -14.15984 1.000 7.63886 C ? A ? 154 CB 1
   ATOM 3944 CG . HIS A 155 ? 7.24973 21.31214 -12.77228 1.000 7.85171 C ? A ? 154 CG 1
   ATOM 3945 ND1 . HIS A 155 ? 6.05876 21.89138 -12.39536 1.000 7.89213 N ? A ? 154 ND1 1
   ATOM 3946 CD2 . HIS A 155 ? 8.00553 21.20736 -11.66211 1.000 8.17047 C ? A ? 154 CD2 1
   ATOM 3947 CE1 . HIS A 155 ? 6.13523 22.10709 -11.09594 1.000 8.00752 C ? A ? 154 CE1 1
   ATOM 3948 NE2 . HIS A 155 ? 7.29723 21.69181 -10.63257 1.000 8.07492 N ? A ? 154 NE2 1
   ATOM 3949 HA . HIS A 155 ? 5.97519 19.62130 -14.17717 1.000 8.95910 H ? A ? 154 HA 1
   ATOM 3950 HB2 . HIS A 155 ? 8.46516 20.85860 -14.30259 1.000 9.22217 H ? A ? 154 HB2 1
   ATOM 3951 HB3 . HIS A 155 ? 7.10275 21.53656 -14.76046 1.000 9.22217 H ? A ? 154 HB3 1
   ATOM 3952 HD2 . HIS A 155 ? 8.86710 20.86003 -11.61786 1.000 9.86011 H ? A ? 154 HD2 1
   ATOM 3953 HE1 . HIS A 155 ? 5.46560 22.49617 -10.58105 1.000 9.66457 H ? A ? 154 HE1 1
   ATOM 3954 HE2 . HIS A 155 ? 7.55566 21.72577 -9.81302 1.000 9.74544 H ? A ? 154 HE2 1
   ATOM 3955 H B HIS A 155 ? 8.28510 18.73666 -13.22048 0.199 9.15518 H ? A ? 154 H 1
   ATOM 3956 H C HIS A 155 ? 8.17079 18.80023 -13.07179 0.346 9.15518 H ? A ? 154 H 1
   ATOM 3957 H D HIS A 155 ? 8.32742 18.69883 -13.30076 0.455 9.15518 H ? A ? 154 H 1
   ATOM 3958 N . PHE A 156 ? 8.20730 18.81171 -16.34139 1.000 7.45110 N ? A ? 155 N 1
   ATOM 3959 CA . PHE A 156 ? 8.35600 18.52046 -17.73969 1.000 8.89495 C ? A ? 155 CA 1
   ATOM 3960 C . PHE A 156 ? 7.55073 17.25733 -18.14859 1.000 8.66844 C ? A ? 155 C 1
   ATOM 3961 O . PHE A 156 ? 6.96895 17.21527 -19.21877 1.000 8.39556 O ? A ? 155 O 1
   ATOM 3962 H . PHE A 156 ? 8.93290 18.77557 -15.88116 1.000 8.99686 H ? A ? 155 H 1
   ATOM 3963 HA . PHE A 156 ? 8.02160 19.26802 -18.25953 1.000 10.72948 H ? A ? 155 HA 1
   ATOM 3964 CB A PHE A 156 ? 9.79943 18.32800 -18.04852 0.668 8.93457 C ? A ? 155 CB 1
   ATOM 3965 CG A PHE A 156 ? 10.64109 19.50190 -17.72035 0.668 8.10657 C ? A ? 155 CG 1
   ATOM 3966 CD1 A PHE A 156 ? 10.14918 20.79091 -17.76491 0.668 8.69928 C ? A ? 155 CD1 1
   ATOM 3967 CD2 A PHE A 156 ? 11.94579 19.32575 -17.39198 0.668 9.23851 C ? A ? 155 CD2 1
   ATOM 3968 CE1 A PHE A 156 ? 10.95306 21.89765 -17.47523 0.668 8.82253 C ? A ? 155 CE1 1
   ATOM 3969 CE2 A PHE A 156 ? 12.78078 20.43120 -17.10540 0.668 10.68303 C ? A ? 155 CE2 1
   ATOM 3970 CZ A PHE A 156 ? 12.27585 21.73886 -17.15014 0.668 8.86063 C ? A ? 155 CZ 1
   ATOM 3971 HB2 A PHE A 156 ? 10.13026 17.57385 -17.53596 0.668 10.77702 H ? A ? 155 HB2 1
   ATOM 3972 HB3 A PHE A 156 ? 9.89456 18.15143 -18.99755 0.668 10.77702 H ? A ? 155 HB3 1
   ATOM 3973 HD1 A PHE A 156 ? 9.25818 20.92701 -17.99402 0.668 10.49468 H ? A ? 155 HD1 1
   ATOM 3974 HD2 A PHE A 156 ? 12.29646 18.46520 -17.35475 0.668 11.14176 H ? A ? 155 HD2 1
   ATOM 3975 HE1 A PHE A 156 ? 10.58625 22.75179 -17.50334 0.668 10.64258 H ? A ? 155 HE1 1
   ATOM 3976 HE2 A PHE A 156 ? 13.67315 20.28940 -16.88522 0.668 12.87518 H ? A ? 155 HE2 1
   ATOM 3977 HZ A PHE A 156 ? 12.81825 22.47154 -16.96608 0.668 10.68830 H ? A ? 155 HZ 1
   ATOM 3978 CB B PHE A 156 ? 9.81960 18.28948 -18.09041 0.332 8.99537 C ? A ? 155 CB 1
   ATOM 3979 CG B PHE A 156 ? 10.69093 19.48505 -17.94816 0.332 8.34121 C ? A ? 155 CG 1
   ATOM 3980 CD1 B PHE A 156 ? 10.17465 20.76099 -17.91730 0.332 8.68119 C ? A ? 155 CD1 1
   ATOM 3981 CD2 B PHE A 156 ? 12.02147 19.31748 -17.76558 0.332 9.88685 C ? A ? 155 CD2 1
   ATOM 3982 CE1 B PHE A 156 ? 11.00174 21.83733 -17.76461 0.332 8.58001 C ? A ? 155 CE1 1
   ATOM 3983 CE2 B PHE A 156 ? 12.85516 20.35825 -17.58878 0.332 10.12370 C ? A ? 155 CE2 1
   ATOM 3984 CZ B PHE A 156 ? 12.37029 21.64274 -17.62343 0.332 8.18626 C ? A ? 155 CZ 1
   ATOM 3985 HB2 B PHE A 156 ? 10.17149 17.60088 -17.50483 0.332 10.84999 H ? A ? 155 HB2 1
   ATOM 3986 HB3 B PHE A 156 ? 9.87255 17.99832 -19.01416 0.332 10.84999 H ? A ? 155 HB3 1
   ATOM 3987 HD1 B PHE A 156 ? 9.25756 20.89081 -18.00089 0.332 10.47297 H ? A ? 155 HD1 1
   ATOM 3988 HD2 B PHE A 156 ? 12.37044 18.45545 -17.76226 0.332 11.91976 H ? A ? 155 HD2 1
   ATOM 3989 HE1 B PHE A 156 ? 10.64979 22.69812 -17.75517 0.332 10.35155 H ? A ? 155 HE1 1
   ATOM 3990 HE2 B PHE A 156 ? 13.76123 20.20777 -17.44287 0.332 12.20399 H ? A ? 155 HE2 1
   ATOM 3991 HZ B PHE A 156 ? 12.94722 22.36882 -17.55369 0.332 9.87906 H ? A ? 155 HZ 1
   ATOM 3992 N . ASN A 157 ? 7.46875 16.28587 -17.23496 1.000 7.86471 N ? A ? 156 N 1
   ATOM 3993 CA . ASN A 157 ? 6.67121 15.09169 -17.49605 1.000 9.21194 C ? A ? 156 CA 1
   ATOM 3994 C . ASN A 157 ? 5.21471 15.37036 -17.53227 1.000 8.41157 C ? A ? 156 C 1
   ATOM 3995 O . ASN A 157 ? 4.51230 14.89746 -18.44257 1.000 8.85804 O ? A ? 156 O 1
   ATOM 3996 H . ASN A 157 ? 7.85968 16.29549 -16.46901 1.000 9.49320 H ? A ? 156 H 1
   ATOM 3997 HA . ASN A 157 ? 6.93730 14.76530 -18.36987 1.000 11.10987 H ? A ? 156 HA 1
   ATOM 3998 CB A ASN A 157 ? 7.03766 13.97500 -16.52711 0.466 10.25940 C ? A ? 156 CB 1
   ATOM 3999 CG A ASN A 157 ? 8.36728 13.32360 -16.90474 0.466 11.47588 C ? A ? 156 CG 1
   ATOM 4000 OD1 A ASN A 157 ? 8.69448 13.19626 -18.04303 0.466 16.15300 O ? A ? 156 OD1 1
   ATOM 4001 ND2 A ASN A 157 ? 9.08951 12.82632 -15.90896 0.466 13.47271 N ? A ? 156 ND2 1
   ATOM 4002 HB2 A ASN A 157 ? 7.11935 14.34004 -15.63214 0.466 12.36683 H ? A ? 156 HB2 1
   ATOM 4003 HB3 A ASN A 157 ? 6.34730 13.29386 -16.54585 0.466 12.36683 H ? A ? 156 HB3 1
   ATOM 4004 HD21 A ASN A 157 ? 9.84533 12.44989 -16.07218 0.466 16.22280 H ? A ? 156 HD21 1
   ATOM 4005 HD22 A ASN A 157 ? 8.80182 12.88043 -15.10032 0.466 16.22280 H ? A ? 156 HD22 1
   ATOM 4006 CB C ASN A 157 ? 6.94354 13.99608 -16.47477 0.534 10.27592 C ? A ? 156 CB 1
   ATOM 4007 CG C ASN A 157 ? 8.39243 13.46692 -16.53338 0.534 11.74501 C ? A ? 156 CG 1
   ATOM 4008 OD1 C ASN A 157 ? 9.17919 13.70797 -17.45426 0.534 11.52323 O ? A ? 156 OD1 1
   ATOM 4009 ND2 C ASN A 157 ? 8.75595 12.77185 -15.41738 0.534 11.39798 N ? A ? 156 ND2 1
   ATOM 4010 HB2 C ASN A 157 ? 6.78963 14.34921 -15.58454 0.534 12.38665 H ? A ? 156 HB2 1
   ATOM 4011 HB3 C ASN A 157 ? 6.34575 13.25118 -16.64413 0.534 12.38665 H ? A ? 156 HB3 1
   ATOM 4012 HD21 C ASN A 157 ? 9.54604 12.43756 -15.35737 0.534 13.73312 H ? A ? 156 HD21 1
   ATOM 4013 HD22 C ASN A 157 ? 8.19505 12.66794 -14.77381 0.534 13.73312 H ? A ? 156 HD22 1
   ATOM 4014 N A ALA A 158 ? 4.72692 16.19357 -16.59877 0.126 8.96366 N ? A ? 157 N 1
   ATOM 4015 CA A ALA A 158 ? 3.32182 16.56291 -16.58707 0.126 8.81139 C ? A ? 157 CA 1
   ATOM 4016 C A ALA A 158 ? 2.96150 17.38642 -17.81071 0.126 8.43538 C ? A ? 157 C 1
   ATOM 4017 O A ALA A 158 ? 1.88628 17.21579 -18.38560 0.126 8.54932 O ? A ? 157 O 1
   ATOM 4018 CB A ALA A 158 ? 2.99206 17.32498 -15.30852 0.126 9.54019 C ? A ? 157 CB 1
   ATOM 4019 H A ALA A 158 ? 5.19070 16.54716 -15.96672 0.126 10.81194 H ? A ? 157 H 1
   ATOM 4020 HA A ALA A 158 ? 2.78467 15.75531 -16.60003 0.126 10.62921 H ? A ? 157 HA 1
   ATOM 4021 HB1 A ALA A 158 ? 2.05358 17.56996 -15.32003 0.126 11.50377 H ? A ? 157 HB1 1
   ATOM 4022 HB2 A ALA A 158 ? 3.17594 16.75551 -14.54511 0.126 11.50377 H ? A ? 157 HB2 1
   ATOM 4023 HB3 A ALA A 158 ? 3.54175 18.12306 -15.26588 0.126 11.50377 H ? A ? 157 HB3 1
   ATOM 4024 N B ALA A 158 ? 4.71787 16.19394 -16.61109 0.874 8.76015 N ? A ? 157 N 1
   ATOM 4025 CA B ALA A 158 ? 3.32218 16.56990 -16.59504 0.874 8.62794 C ? A ? 157 CA 1
   ATOM 4026 C B ALA A 158 ? 2.97481 17.33234 -17.85464 0.874 8.25088 C ? A ? 157 C 1
   ATOM 4027 O B ALA A 158 ? 1.93572 17.16268 -18.46199 0.874 8.53456 O ? A ? 157 O 1
   ATOM 4028 CB B ALA A 158 ? 2.97125 17.32497 -15.33687 0.874 9.50441 C ? A ? 157 CB 1
   ATOM 4029 H B ALA A 158 ? 5.17954 16.54994 -15.97885 0.874 10.56772 H ? A ? 157 H 1
   ATOM 4030 HA B ALA A 158 ? 2.77327 15.77046 -16.57286 0.874 10.40907 H ? A ? 157 HA 1
   ATOM 4031 HB1 B ALA A 158 ? 2.03474 17.57553 -15.36976 0.874 11.46084 H ? A ? 157 HB1 1
   ATOM 4032 HB2 B ALA A 158 ? 3.13411 16.75380 -14.56997 0.874 11.46084 H ? A ? 157 HB2 1
   ATOM 4033 HB3 B ALA A 158 ? 3.52452 18.11973 -15.28082 0.874 11.46084 H ? A ? 157 HB3 1
   ATOM 4034 N . TRP A 159 ? 3.83488 18.34018 -18.20266 1.000 8.21569 N ? A ? 158 N 1
   ATOM 4035 CA . TRP A 159 ? 3.60164 19.06843 -19.44154 1.000 7.73984 C ? A ? 158 CA 1
   ATOM 4036 C . TRP A 159 ? 3.49803 18.10687 -20.63175 1.000 7.06031 C ? A ? 158 C 1
   ATOM 4037 O . TRP A 159 ? 2.59937 18.22743 -21.43656 1.000 7.81193 O ? A ? 158 O 1
   ATOM 4038 HA . TRP A 159 ? 2.76781 19.56042 -19.38172 1.000 9.34335 H ? A ? 158 HA 1
   ATOM 4039 CB A TRP A 159 ? 4.67716 20.11944 -19.63225 0.432 8.13693 C ? A ? 158 CB 1
   ATOM 4040 CG A TRP A 159 ? 4.67042 21.21663 -18.58263 0.432 6.96316 C ? A ? 158 CG 1
   ATOM 4041 CD1 A TRP A 159 ? 3.72673 21.48842 -17.68328 0.432 7.17211 C ? A ? 158 CD1 1
   ATOM 4042 CD2 A TRP A 159 ? 5.74787 22.14604 -18.35883 0.432 7.05207 C ? A ? 158 CD2 1
   ATOM 4043 NE1 A TRP A 159 ? 4.13350 22.56898 -16.92172 0.432 7.62575 N ? A ? 158 NE1 1
   ATOM 4044 CE2 A TRP A 159 ? 5.38471 22.95883 -17.30733 0.432 7.37562 C ? A ? 158 CE2 1
   ATOM 4045 CE3 A TRP A 159 ? 7.01585 22.27500 -18.92136 0.432 6.98528 C ? A ? 158 CE3 1
   ATOM 4046 CZ2 A TRP A 159 ? 6.22271 23.94343 -16.80130 0.432 7.34197 C ? A ? 158 CZ2 1
   ATOM 4047 CZ3 A TRP A 159 ? 7.82369 23.28891 -18.47993 0.432 6.70589 C ? A ? 158 CZ3 1
   ATOM 4048 CH2 A TRP A 159 ? 7.44059 24.08463 -17.37225 0.432 6.73658 C ? A ? 158 CH2 1
   ATOM 4049 H A TRP A 159 ? 4.54464 18.56874 -17.77415 0.126 9.91438 H ? A ? 158 H 1
   ATOM 4050 HB2 A TRP A 159 ? 5.54405 19.68558 -19.59823 0.432 9.81987 H ? A ? 158 HB2 1
   ATOM 4051 HB3 A TRP A 159 ? 4.55013 20.53955 -20.49728 0.432 9.81987 H ? A ? 158 HB3 1
   ATOM 4052 HD1 A TRP A 159 ? 2.92534 21.02718 -17.58357 0.432 8.66208 H ? A ? 158 HD1 1
   ATOM 4053 HE1 A TRP A 159 ? 3.66914 22.93928 -16.29974 0.432 9.20644 H ? A ? 158 HE1 1
   ATOM 4054 HE3 A TRP A 159 ? 7.30660 21.68692 -19.58055 0.432 8.43788 H ? A ? 158 HE3 1
   ATOM 4055 HZ2 A TRP A 159 ? 5.95608 24.48646 -16.09495 0.432 8.86591 H ? A ? 158 HZ2 1
   ATOM 4056 HZ3 A TRP A 159 ? 8.63056 23.45649 -18.91094 0.432 8.10261 H ? A ? 158 HZ3 1
   ATOM 4057 HH2 A TRP A 159 ? 8.03552 24.71358 -17.03257 0.432 8.13944 H ? A ? 158 HH2 1
   ATOM 4058 CB B TRP A 159 ? 4.76977 20.05985 -19.65358 0.568 8.06819 C ? A ? 158 CB 1
   ATOM 4059 CG B TRP A 159 ? 4.90007 21.14181 -18.63067 0.568 6.74175 C ? A ? 158 CG 1
   ATOM 4060 CD1 B TRP A 159 ? 4.08894 21.33389 -17.54318 0.568 6.93335 C ? A ? 158 CD1 1
   ATOM 4061 CD2 B TRP A 159 ? 5.92942 22.07139 -18.55921 0.568 6.76679 C ? A ? 158 CD2 1
   ATOM 4062 NE1 B TRP A 159 ? 4.53351 22.42101 -16.80299 0.568 7.24741 N ? A ? 158 NE1 1
   ATOM 4063 CE2 B TRP A 159 ? 5.69365 22.86695 -17.41019 0.568 7.48053 C ? A ? 158 CE2 1
   ATOM 4064 CE3 B TRP A 159 ? 7.06361 22.27796 -19.32350 0.568 6.86109 C ? A ? 158 CE3 1
   ATOM 4065 CZ2 B TRP A 159 ? 6.56101 23.91099 -17.04471 0.568 6.96818 C ? A ? 158 CZ2 1
   ATOM 4066 CZ3 B TRP A 159 ? 7.92251 23.27676 -18.96285 0.568 6.60632 C ? A ? 158 CZ3 1
   ATOM 4067 CH2 B TRP A 159 ? 7.65763 24.09933 -17.82926 0.568 7.20655 C ? A ? 158 CH2 1
   ATOM 4068 H B TRP A 159 ? 4.51956 18.59245 -17.74749 0.874 9.91438 H ? A ? 158 H 1
   ATOM 4069 HB2 B TRP A 159 ? 5.59954 19.55750 -19.64729 0.568 9.73738 H ? A ? 158 HB2 1
   ATOM 4070 HB3 B TRP A 159 ? 4.64967 20.49130 -20.51400 0.568 9.73738 H ? A ? 158 HB3 1
   ATOM 4071 HD1 B TRP A 159 ? 3.34866 20.81216 -17.33177 0.568 8.37557 H ? A ? 158 HD1 1
   ATOM 4072 HE1 B TRP A 159 ? 4.16014 22.75279 -16.10290 0.568 8.75244 H ? A ? 158 HE1 1
   ATOM 4073 HE3 B TRP A 159 ? 7.23772 21.74778 -20.06747 0.568 8.28886 H ? A ? 158 HE3 1
   ATOM 4074 HZ2 B TRP A 159 ? 6.39393 24.44689 -16.30322 0.568 8.41736 H ? A ? 158 HZ2 1
   ATOM 4075 HZ3 B TRP A 159 ? 8.69192 23.42242 -19.46454 0.568 7.98313 H ? A ? 158 HZ3 1
   ATOM 4076 HH2 B TRP A 159 ? 8.25083 24.78420 -17.61959 0.568 8.70340 H ? A ? 158 HH2 1
   ATOM 4077 N . ALA A 160 ? 4.46548 17.20040 -20.77909 1.000 8.19531 N ? A ? 159 N 1
   ATOM 4078 CA . ALA A 160 ? 4.44831 16.27691 -21.93472 1.000 8.79394 C ? A ? 159 CA 1
   ATOM 4079 C . ALA A 160 ? 3.17535 15.44412 -21.95691 1.000 8.22632 C ? A ? 159 C 1
   ATOM 4080 O . ALA A 160 ? 2.57074 15.28633 -23.01274 1.000 8.99194 O ? A ? 159 O 1
   ATOM 4081 CB . ALA A 160 ? 5.65509 15.38203 -21.89641 1.000 9.61316 C ? A ? 159 CB 1
   ATOM 4082 H . ALA A 160 ? 5.12965 17.09502 -20.24302 1.000 9.88992 H ? A ? 159 H 1
   ATOM 4083 HA . ALA A 160 ? 4.48262 16.79988 -22.75094 1.000 10.60827 H ? A ? 159 HA 1
   ATOM 4084 HB1 . ALA A 160 ? 5.63925 14.79719 -22.67011 1.000 11.59133 H ? A ? 159 HB1 1
   ATOM 4085 HB2 . ALA A 160 ? 6.45528 15.93008 -21.91236 1.000 11.59133 H ? A ? 159 HB2 1
   ATOM 4086 HB3 . ALA A 160 ? 5.63151 14.85470 -21.08261 1.000 11.59133 H ? A ? 159 HB3 1
   ATOM 4087 N . GLN A 161 ? 2.74101 15.00687 -20.79887 1.000 8.46641 N ? A ? 160 N 1
   ATOM 4088 CA . GLN A 161 ? 1.48459 14.25264 -20.68933 1.000 8.64225 C ? A ? 160 CA 1
   ATOM 4089 C . GLN A 161 ? 0.33676 14.97066 -21.27360 1.000 8.33079 C ? A ? 160 C 1
   ATOM 4090 O . GLN A 161 ? -0.56165 14.42677 -21.93342 1.000 9.05460 O ? A ? 160 O 1
   ATOM 4091 CB . GLN A 161 ? 1.35192 13.94721 -19.19414 1.000 9.43612 C ? A ? 160 CB 1
   ATOM 4092 CG . GLN A 161 ? 0.00410 13.48012 -18.69667 1.000 10.96402 C ? A ? 160 CG 1
   ATOM 4093 CD . GLN A 161 ? -0.04422 13.66998 -17.19642 1.000 12.38206 C ? A ? 160 CD 1
   ATOM 4094 OE1 . GLN A 161 ? 0.70654 13.02492 -16.42172 1.000 13.85399 O ? A ? 160 OE1 1
   ATOM 4095 NE2 . GLN A 161 ? -0.89258 14.59814 -16.73650 1.000 13.07888 N ? A ? 160 NE2 1
   ATOM 4096 H . GLN A 161 ? 3.14538 15.12592 -20.04926 1.000 10.21524 H ? A ? 160 H 1
   ATOM 4097 HA . GLN A 161 ? 1.49060 13.42396 -21.19346 1.000 10.42625 H ? A ? 160 HA 1
   ATOM 4098 HB2 . GLN A 161 ? 1.98886 13.24909 -18.97542 1.000 11.37889 H ? A ? 160 HB2 1
   ATOM 4099 HB3 . GLN A 161 ? 1.56617 14.75693 -18.70490 1.000 11.37889 H ? A ? 160 HB3 1
   ATOM 4100 HG2 . GLN A 161 ? -0.70160 14.00448 -19.10647 1.000 13.21237 H ? A ? 160 HG2 1
   ATOM 4101 HG3 . GLN A 161 ? -0.11883 12.54019 -18.90240 1.000 13.21237 H ? A ? 160 HG3 1
   ATOM 4102 HE21 . GLN A 161 ? -1.37479 15.05029 -17.28663 1.000 15.75020 H ? A ? 160 HE21 1
   ATOM 4103 HE22 . GLN A 161 ? -0.95528 14.74216 -15.89097 1.000 15.75020 H ? A ? 160 HE22 1
   ATOM 4104 N . GLN A 162 ? 0.32862 16.29961 -21.03977 1.000 8.16210 N ? A ? 161 N 1
   ATOM 4105 CA . GLN A 162 ? -0.74843 17.16631 -21.47976 1.000 8.66480 C ? A ? 161 CA 1
   ATOM 4106 C . GLN A 162 ? -0.57463 17.63758 -22.91624 1.000 8.85946 C ? A ? 161 C 1
   ATOM 4107 O . GLN A 162 ? -1.49412 18.33924 -23.38609 1.000 10.27110 O ? A ? 161 O 1
   ATOM 4108 H . GLN A 162 ? 0.95320 16.71574 -20.61985 1.000 9.85007 H ? A ? 161 H 1
   ATOM 4109 HA . GLN A 162 ? -1.58705 16.67950 -21.45466 1.000 10.45331 H ? A ? 161 HA 1
   ATOM 4110 CB A GLN A 162 ? -0.90731 18.34049 -20.50834 0.715 8.65663 C ? A ? 161 CB 1
   ATOM 4111 CG A GLN A 162 ? -1.23738 17.99815 -19.17249 0.715 9.55982 C ? A ? 161 CG 1
   ATOM 4112 CD A GLN A 162 ? -2.54150 17.12284 -19.20383 0.715 7.97743 C ? A ? 161 CD 1
   ATOM 4113 OE1 A GLN A 162 ? -2.44800 15.84451 -18.88241 0.715 8.85329 O ? A ? 161 OE1 1
   ATOM 4114 NE2 A GLN A 162 ? -3.63204 17.67940 -19.56456 0.715 7.63148 N ? A ? 161 NE2 1
   ATOM 4115 HB2 A GLN A 162 ? -0.06887 18.82748 -20.48108 0.715 10.44350 H ? A ? 161 HB2 1
   ATOM 4116 HB3 A GLN A 162 ? -1.61437 18.91559 -20.84036 0.715 10.44350 H ? A ? 161 HB3 1
   ATOM 4117 HG2 A GLN A 162 ? -0.51797 17.48592 -18.77128 0.715 11.52733 H ? A ? 161 HG2 1
   ATOM 4118 HG3 A GLN A 162 ? -1.40311 18.80045 -18.65311 0.715 11.52733 H ? A ? 161 HG3 1
   ATOM 4119 HE21 A GLN A 162 ? -3.63878 18.51146 -19.78190 0.715 9.21332 H ? A ? 161 HE21 1
   ATOM 4120 HE22 A GLN A 162 ? -4.36008 17.22235 -19.59026 0.715 9.21332 H ? A ? 161 HE22 1
   ATOM 4121 CB B GLN A 162 ? -0.91321 18.35777 -20.53725 0.285 8.78684 C ? A ? 161 CB 1
   ATOM 4122 CG B GLN A 162 ? -1.17591 17.96431 -19.11236 0.285 9.60711 C ? A ? 161 CG 1
   ATOM 4123 CD B GLN A 162 ? -2.35815 17.02732 -19.00681 0.285 8.17962 C ? A ? 161 CD 1
   ATOM 4124 OE1 B GLN A 162 ? -2.17823 15.78892 -19.04081 0.285 8.46084 O ? A ? 161 OE1 1
   ATOM 4125 NE2 B GLN A 162 ? -3.56349 17.59213 -18.97922 0.285 6.03929 N ? A ? 161 NE2 1
   ATOM 4126 HB2 B GLN A 162 ? -0.09906 18.88480 -20.55448 0.285 10.59976 H ? A ? 161 HB2 1
   ATOM 4127 HB3 B GLN A 162 ? -1.66232 18.89448 -20.84002 0.285 10.59976 H ? A ? 161 HB3 1
   ATOM 4128 HG2 B GLN A 162 ? -0.39540 17.51289 -18.75470 0.285 11.58408 H ? A ? 161 HG2 1
   ATOM 4129 HG3 B GLN A 162 ? -1.36810 18.75874 -18.59001 0.285 11.58408 H ? A ? 161 HG3 1
   ATOM 4130 HE21 B GLN A 162 ? -3.63842 18.44786 -19.02071 0.285 7.30269 H ? A ? 161 HE21 1
   ATOM 4131 HE22 B GLN A 162 ? -4.26713 17.10125 -18.91992 0.285 7.30269 H ? A ? 161 HE22 1
   ATOM 4132 N B GLY A 163 ? 0.46377 17.26496 -23.61758 0.650 8.81780 N ? A ? 162 N 1
   ATOM 4133 CA B GLY A 163 ? 0.73259 17.65481 -24.97681 0.650 10.58525 C ? A ? 162 CA 1
   ATOM 4134 C B GLY A 163 ? 1.68720 18.87109 -25.11458 0.650 9.46152 C ? A ? 162 C 1
   ATOM 4135 O B GLY A 163 ? 1.96330 19.32039 -26.27004 0.650 11.09102 O ? A ? 162 O 1
   ATOM 4136 H B GLY A 163 ? 1.07529 16.74647 -23.30643 0.650 10.63690 H ? A ? 162 H 1
   ATOM 4137 HA2 B GLY A 163 ? 1.13456 16.90546 -25.44350 0.650 12.75785 H ? A ? 162 HA2 1
   ATOM 4138 HA3 B GLY A 163 ? -0.10562 17.88279 -25.40846 0.650 12.75785 H ? A ? 162 HA3 1
   ATOM 4139 N C GLY A 163 ? 0.46471 17.24244 -23.60372 0.350 8.92556 N ? A ? 162 N 1
   ATOM 4140 CA C GLY A 163 ? 0.67309 17.66308 -24.94048 0.350 10.51231 C ? A ? 162 CA 1
   ATOM 4141 C C GLY A 163 ? 1.45677 18.95137 -25.04738 0.350 9.66441 C ? A ? 162 C 1
   ATOM 4142 O C GLY A 163 ? 1.33034 19.59638 -26.09956 0.350 10.76755 O ? A ? 162 O 1
   ATOM 4143 H C GLY A 163 ? 1.07485 16.71657 -23.30240 0.350 10.76622 H ? A ? 162 H 1
   ATOM 4144 HA2 C GLY A 163 ? 1.15963 16.97264 -25.41744 0.350 12.67031 H ? A ? 162 HA2 1
   ATOM 4145 HA3 C GLY A 163 ? -0.18725 17.79603 -25.36831 0.350 12.67031 H ? A ? 162 HA3 1
   ATOM 4146 N . LEU A 164 ? 2.24362 19.29778 -24.03603 1.000 7.89516 N ? A ? 163 N 1
   ATOM 4147 CA . LEU A 164 ? 3.17681 20.42077 -24.00347 1.000 9.15541 C ? A ? 163 CA 1
   ATOM 4148 C . LEU A 164 ? 4.57418 19.85174 -24.03736 1.000 10.21439 C ? A ? 163 C 1
   ATOM 4149 O . LEU A 164 ? 5.21054 19.65086 -23.02855 1.000 10.15750 O ? A ? 163 O 1
   ATOM 4150 HA . LEU A 164 ? 3.06274 20.99150 -24.77945 1.000 11.04204 H ? A ? 163 HA 1
   ATOM 4151 CB A LEU A 164 ? 2.94075 21.27574 -22.74618 0.756 8.89547 C ? A ? 163 CB 1
   ATOM 4152 CG A LEU A 164 ? 1.55217 21.89759 -22.62103 0.756 13.26838 C ? A ? 163 CG 1
   ATOM 4153 CD1 A LEU A 164 ? 1.58599 22.90793 -21.41505 0.756 12.39254 C ? A ? 163 CD1 1
   ATOM 4154 CD2 A LEU A 164 ? 0.92044 22.45568 -23.89400 0.756 13.85789 C ? A ? 163 CD2 1
   ATOM 4155 HB2 A LEU A 164 ? 3.07690 20.71423 -21.96704 0.756 10.73010 H ? A ? 163 HB2 1
   ATOM 4156 HB3 A LEU A 164 ? 3.58337 22.00233 -22.74787 0.756 10.73010 H ? A ? 163 HB3 1
   ATOM 4157 HG A LEU A 164 ? 0.92113 21.18324 -22.44102 0.756 15.97761 H ? A ? 163 HG 1
   ATOM 4158 HD11 A LEU A 164 ? 0.70264 23.29173 -21.29973 0.756 14.92659 H ? A ? 163 HD11 1
   ATOM 4159 HD12 A LEU A 164 ? 1.84723 22.43175 -20.61137 0.756 14.92659 H ? A ? 163 HD12 1
   ATOM 4160 HD13 A LEU A 164 ? 2.22845 23.60859 -21.60798 0.756 14.92659 H ? A ? 163 HD13 1
   ATOM 4161 HD21 A LEU A 164 ? 0.10279 22.92317 -23.66203 0.756 16.68501 H ? A ? 163 HD21 1
   ATOM 4162 HD22 A LEU A 164 ? 1.54425 23.06861 -24.31361 0.756 16.68501 H ? A ? 163 HD22 1
   ATOM 4163 HD23 A LEU A 164 ? 0.72227 21.72158 -24.49626 0.756 16.68501 H ? A ? 163 HD23 1
   ATOM 4164 CB B LEU A 164 ? 2.91916 21.27959 -22.76841 0.244 9.13981 C ? A ? 163 CB 1
   ATOM 4165 CG B LEU A 164 ? 1.49433 21.81203 -22.59586 0.244 13.79463 C ? A ? 163 CG 1
   ATOM 4166 CD1 B LEU A 164 ? 1.26719 22.38765 -21.19899 0.244 8.74842 C ? A ? 163 CD1 1
   ATOM 4167 CD2 B LEU A 164 ? 1.15118 22.86965 -23.61244 0.244 13.56263 C ? A ? 163 CD2 1
   ATOM 4168 H B LEU A 164 ? 2.10517 18.95226 -23.26075 0.650 9.52974 H ? A ? 163 H 1
   ATOM 4169 HB2 B LEU A 164 ? 3.12194 20.74672 -21.98366 0.244 11.02332 H ? A ? 163 HB2 1
   ATOM 4170 HB3 B LEU A 164 ? 3.50865 22.04887 -22.80846 0.244 11.02332 H ? A ? 163 HB3 1
   ATOM 4171 HG B LEU A 164 ? 0.90557 21.05240 -22.72709 0.244 16.60911 H ? A ? 163 HG 1
   ATOM 4172 HD11 B LEU A 164 ? 0.35534 22.71231 -21.13565 0.244 10.55365 H ? A ? 163 HD11 1
   ATOM 4173 HD12 B LEU A 164 ? 1.41629 21.68993 -20.54183 0.244 10.55365 H ? A ? 163 HD12 1
   ATOM 4174 HD13 B LEU A 164 ? 1.88910 23.11765 -21.05328 0.244 10.55365 H ? A ? 163 HD13 1
   ATOM 4175 HD21 B LEU A 164 ? 0.23409 23.15414 -23.47492 0.244 16.33070 H ? A ? 163 HD21 1
   ATOM 4176 HD22 B LEU A 164 ? 1.75168 23.62299 -23.49940 0.244 16.33070 H ? A ? 163 HD22 1
   ATOM 4177 HD23 B LEU A 164 ? 1.25199 22.49691 -24.50227 0.244 16.33070 H ? A ? 163 HD23 1
   ATOM 4178 H C LEU A 164 ? 2.25691 18.86173 -23.29489 0.350 9.52974 H ? A ? 163 H 1
   ATOM 4179 N . THR A 165 ? 5.01867 19.56200 -25.22252 1.000 10.89843 N ? A ? 164 N 1
   ATOM 4180 CA . THR A 165 ? 6.30546 18.87720 -25.37180 1.000 11.50347 C ? A ? 164 CA 1
   ATOM 4181 C . THR A 165 ? 7.42152 19.90844 -25.63373 1.000 10.39199 C ? A ? 164 C 1
   ATOM 4182 O . THR A 165 ? 7.21845 21.00773 -26.13819 1.000 13.27069 O ? A ? 164 O 1
   ATOM 4183 H . THR A 165 ? 4.61190 19.74171 -25.95863 1.000 13.13367 H ? A ? 164 H 1
   ATOM 4184 HA . THR A 165 ? 6.55744 18.42125 -24.55356 1.000 13.85971 H ? A ? 164 HA 1
   ATOM 4185 CB A THR A 165 ? 6.21382 17.89049 -26.54756 0.301 19.70235 C ? A ? 164 CB 1
   ATOM 4186 OG1 A THR A 165 ? 6.29387 18.65235 -27.74118 0.301 20.63187 O ? A ? 164 OG1 1
   ATOM 4187 CG2 A THR A 165 ? 4.89037 17.14810 -26.58642 0.301 15.40716 C ? A ? 164 CG2 1
   ATOM 4188 HB A THR A 165 ? 6.92188 17.23307 -26.46185 0.301 23.69836 H ? A ? 164 HB 1
   ATOM 4189 HG1 A THR A 165 ? 6.19972 18.15123 -28.40872 0.301 24.81379 H ? A ? 164 HG1 1
   ATOM 4190 HG21 A THR A 165 ? 4.96162 16.37303 -27.16528 0.301 18.54414 H ? A ? 164 HG21 1
   ATOM 4191 HG22 A THR A 165 ? 4.64887 16.85359 -25.69432 0.301 18.54414 H ? A ? 164 HG22 1
   ATOM 4192 HG23 A THR A 165 ? 4.19287 17.73091 -26.92512 0.301 18.54414 H ? A ? 164 HG23 1
   ATOM 4193 CB C THR A 165 ? 6.21723 17.76969 -26.43680 0.699 19.16965 C ? A ? 164 CB 1
   ATOM 4194 OG1 C THR A 165 ? 5.65940 18.35691 -27.60182 0.699 20.51624 O ? A ? 164 OG1 1
   ATOM 4195 CG2 C THR A 165 ? 5.33788 16.64896 -25.94815 0.699 14.83052 C ? A ? 164 CG2 1
   ATOM 4196 HB C THR A 165 ? 7.08810 17.38941 -26.63141 0.699 23.05912 H ? A ? 164 HB 1
   ATOM 4197 HG1 C THR A 165 ? 6.14190 18.99342 -27.86192 0.699 24.67503 H ? A ? 164 HG1 1
   ATOM 4198 HG21 C THR A 165 ? 5.30436 15.94079 -26.61018 0.699 17.85216 H ? A ? 164 HG21 1
   ATOM 4199 HG22 C THR A 165 ? 5.68971 16.28853 -25.11918 0.699 17.85216 H ? A ? 164 HG22 1
   ATOM 4200 HG23 C THR A 165 ? 4.43842 16.97689 -25.79217 0.699 17.85216 H ? A ? 164 HG23 1
   ATOM 4201 N . LEU A 166 ? 8.54857 19.58001 -25.13627 1.000 11.76323 N ? A ? 165 N 1
   ATOM 4202 CA . LEU A 166 ? 9.75863 20.37723 -25.16645 1.000 11.17599 C ? A ? 165 CA 1
   ATOM 4203 C . LEU A 166 ? 10.68583 19.82403 -26.20157 1.000 12.81677 C ? A ? 165 C 1
   ATOM 4204 O . LEU A 166 ? 10.73976 18.60007 -26.38926 1.000 14.92749 O ? A ? 165 O 1
   ATOM 4205 CB . LEU A 166 ? 10.46302 20.39980 -23.84486 1.000 13.23252 C ? A ? 165 CB 1
   ATOM 4206 CG . LEU A 166 ? 9.75279 21.22755 -22.80731 1.000 14.44608 C ? A ? 165 CG 1
   ATOM 4207 CD1 . LEU A 166 ? 10.29143 20.86571 -21.43537 1.000 16.68395 C ? A ? 165 CD1 1
   ATOM 4208 CD2 . LEU A 166 ? 9.71506 22.72193 -23.13634 1.000 12.38173 C ? A ? 165 CD2 1
   ATOM 4209 H . LEU A 166 ? 8.67443 18.83173 -24.73150 1.000 14.17142 H ? A ? 165 H 1
   ATOM 4210 HA . LEU A 166 ? 9.52462 21.29242 -25.38683 1.000 13.46673 H ? A ? 165 HA 1
   ATOM 4211 HB2 . LEU A 166 ? 10.52871 19.49201 -23.50944 1.000 15.93457 H ? A ? 165 HB2 1
   ATOM 4212 HB3 . LEU A 166 ? 11.34988 20.77260 -23.96899 1.000 15.93457 H ? A ? 165 HB3 1
   ATOM 4213 HG . LEU A 166 ? 8.80671 21.01366 -22.79884 1.000 17.39084 H ? A ? 165 HG 1
   ATOM 4214 HD11 . LEU A 166 ? 9.81017 21.37317 -20.76324 1.000 20.07628 H ? A ? 165 HD11 1
   ATOM 4215 HD12 . LEU A 166 ? 10.16413 19.91567 -21.28661 1.000 20.07628 H ? A ? 165 HD12 1
   ATOM 4216 HD13 . LEU A 166 ? 11.23625 21.08240 -21.39982 1.000 20.07628 H ? A ? 165 HD13 1
   ATOM 4217 HD21 . LEU A 166 ? 9.32085 23.19978 -22.38991 1.000 14.91362 H ? A ? 165 HD21 1
   ATOM 4218 HD22 . LEU A 166 ? 10.62056 23.03481 -23.28827 1.000 14.91362 H ? A ? 165 HD22 1
   ATOM 4219 HD23 . LEU A 166 ? 9.18041 22.85616 -23.93448 1.000 14.91362 H ? A ? 165 HD23 1
   ATOM 4220 N A GLY A 167 ? 11.48098 20.68487 -26.84127 0.482 14.57972 N ? A ? 166 N 1
   ATOM 4221 CA A GLY A 167 ? 12.53406 20.22219 -27.74296 0.482 14.16890 C ? A ? 166 CA 1
   ATOM 4222 C A GLY A 167 ? 13.87655 19.87488 -27.10883 0.482 13.11171 C ? A ? 166 C 1
   ATOM 4223 O A GLY A 167 ? 13.97076 18.99527 -26.26293 0.482 18.97502 O ? A ? 166 O 1
   ATOM 4224 H A GLY A 167 ? 11.42989 21.54032 -26.76919 0.482 17.55121 H ? A ? 166 H 1
   ATOM 4225 HA2 A GLY A 167 ? 12.21675 19.42612 -28.19735 0.482 17.05822 H ? A ? 166 HA2 1
   ATOM 4226 HA3 A GLY A 167 ? 12.69809 20.91665 -28.40002 0.482 17.05822 H ? A ? 166 HA3 1
   ATOM 4227 N C GLY A 167 ? 11.42495 20.70607 -26.85966 0.518 14.62477 N ? A ? 166 N 1
   ATOM 4228 CA C GLY A 167 ? 12.46507 20.25128 -27.75129 0.518 14.17770 C ? A ? 166 CA 1
   ATOM 4229 C C GLY A 167 ? 13.77986 20.10364 -27.04166 0.518 12.67689 C ? A ? 166 C 1
   ATOM 4230 O C GLY A 167 ? 13.83845 19.66724 -25.86899 0.518 11.89823 O ? A ? 166 O 1
   ATOM 4231 H C GLY A 167 ? 11.34077 21.56014 -26.80410 0.518 17.60527 H ? A ? 166 H 1
   ATOM 4232 HA2 C GLY A 167 ? 12.21757 19.39099 -28.12486 0.518 17.06878 H ? A ? 166 HA2 1
   ATOM 4233 HA3 C GLY A 167 ? 12.57401 20.88962 -28.47347 0.518 17.06878 H ? A ? 166 HA3 1
   ATOM 4234 N A THR A 168 ? 14.95274 20.51036 -27.51829 0.482 10.69033 N ? A ? 167 N 1
   ATOM 4235 CA A THR A 168 ? 16.26092 20.31670 -26.90897 0.482 12.13909 C ? A ? 167 CA 1
   ATOM 4236 C A THR A 168 ? 16.49427 21.46638 -25.94033 0.482 10.04694 C ? A ? 167 C 1
   ATOM 4237 O A THR A 168 ? 16.12369 22.60975 -26.23209 0.482 10.60461 O ? A ? 167 O 1
   ATOM 4238 CB A THR A 168 ? 17.36402 20.29075 -27.95248 0.482 12.06070 C ? A ? 167 CB 1
   ATOM 4239 OG1 A THR A 168 ? 17.32859 21.42832 -28.82025 0.482 19.80236 O ? A ? 167 OG1 1
   ATOM 4240 CG2 A THR A 168 ? 17.14039 19.11673 -28.80206 0.482 13.30044 C ? A ? 167 CG2 1
   ATOM 4241 H A THR A 168 ? 14.95674 21.07641 -28.16572 0.482 12.88395 H ? A ? 167 H 1
   ATOM 4242 HA A THR A 168 ? 16.29393 19.46921 -26.43826 0.482 14.62245 H ? A ? 167 HA 1
   ATOM 4243 HB A THR A 168 ? 18.21976 20.27896 -27.49591 0.482 14.52838 H ? A ? 167 HB 1
   ATOM 4244 HG1 A THR A 168 ? 17.43850 22.13242 -28.37555 0.482 23.81838 H ? A ? 167 HG1 1
   ATOM 4245 HG21 A THR A 168 ? 17.56206 19.24712 -29.66583 0.482 16.01607 H ? A ? 167 HG21 1
   ATOM 4246 HG22 A THR A 168 ? 17.51801 18.32744 -28.38335 0.482 16.01607 H ? A ? 167 HG22 1
   ATOM 4247 HG23 A THR A 168 ? 16.18932 18.97876 -28.93366 0.482 16.01607 H ? A ? 167 HG23 1
   ATOM 4248 N C THR A 168 ? 14.83750 20.43647 -27.81024 0.518 10.62628 N ? A ? 167 N 1
   ATOM 4249 CA C THR A 168 ? 16.21173 20.38845 -27.31831 0.518 11.22922 C ? A ? 167 CA 1
   ATOM 4250 C C THR A 168 ? 16.42404 21.52688 -26.34745 0.518 9.70643 C ? A ? 167 C 1
   ATOM 4251 O C THR A 168 ? 16.19487 22.71883 -26.67809 0.518 10.92466 O ? A ? 167 O 1
   ATOM 4252 CB C THR A 168 ? 17.23189 20.53554 -28.43474 0.518 11.55776 C ? A ? 167 CB 1
   ATOM 4253 OG1 C THR A 168 ? 16.98869 19.50312 -29.34896 0.518 14.20139 O ? A ? 167 OG1 1
   ATOM 4254 CG2 C THR A 168 ? 18.63707 20.48177 -27.85907 0.518 15.60723 C ? A ? 167 CG2 1
   ATOM 4255 H C THR A 168 ? 14.77607 20.69516 -28.62810 0.518 12.80708 H ? A ? 167 H 1
   ATOM 4256 HA C THR A 168 ? 16.34915 19.52586 -26.89645 0.518 13.53060 H ? A ? 167 HA 1
   ATOM 4257 HB C THR A 168 ? 17.16486 21.38669 -28.89513 0.518 13.92486 H ? A ? 167 HB 1
   ATOM 4258 HG1 C THR A 168 ? 16.49661 19.78006 -29.97086 0.518 17.09722 H ? A ? 167 HG1 1
   ATOM 4259 HG21 C THR A 168 ? 19.28568 20.39332 -28.57488 0.518 18.78422 H ? A ? 167 HG21 1
   ATOM 4260 HG22 C THR A 168 ? 18.82392 21.29448 -27.36359 0.518 18.78422 H ? A ? 167 HG22 1
   ATOM 4261 HG23 C THR A 168 ? 18.72201 19.72230 -27.26167 0.518 18.78422 H ? A ? 167 HG23 1
   ATOM 4262 N A MET A 169 ? 17.02832 21.21087 -24.75947 0.482 10.54150 N ? A ? 168 N 1
   ATOM 4263 CA A MET A 169 ? 17.12151 22.26999 -23.77560 0.482 10.58433 C ? A ? 168 CA 1
   ATOM 4264 C A MET A 169 ? 18.23133 23.25570 -24.08717 0.482 11.85466 C ? A ? 168 C 1
   ATOM 4265 O A MET A 169 ? 19.40290 22.87245 -24.33471 0.482 12.15513 O ? A ? 168 O 1
   ATOM 4266 CB A MET A 169 ? 17.37150 21.69001 -22.39723 0.482 12.09809 C ? A ? 168 CB 1
   ATOM 4267 CG A MET A 169 ? 16.28406 20.87376 -21.89055 0.482 11.63541 C ? A ? 168 CG 1
   ATOM 4268 SD A MET A 169 ? 14.70821 21.70269 -21.87774 0.482 13.77787 S ? A ? 168 SD 1
   ATOM 4269 CE A MET A 169 ? 14.23361 21.71798 -20.16370 0.482 13.12552 C ? A ? 168 CE 1
   ATOM 4270 H A MET A 169 ? 17.33732 20.44823 -24.50949 0.482 12.70534 H ? A ? 168 H 1
   ATOM 4271 HA A MET A 169 ? 16.27355 22.74076 -23.79100 0.482 12.75674 H ? A ? 168 HA 1
   ATOM 4272 HB2 A MET A 169 ? 18.16507 21.13343 -22.43404 0.482 14.57325 H ? A ? 168 HB2 1
   ATOM 4273 HB3 A MET A 169 ? 17.50706 22.42021 -21.77326 0.482 14.57325 H ? A ? 168 HB3 1
   ATOM 4274 HG2 A MET A 169 ? 16.19880 20.08570 -22.44966 0.482 14.01804 H ? A ? 168 HG2 1
   ATOM 4275 HG3 A MET A 169 ? 16.48821 20.61316 -20.97879 0.482 14.01804 H ? A ? 168 HG3 1
   ATOM 4276 HE1 A MET A 169 ? 13.37456 22.16020 -20.07781 0.482 15.80617 H ? A ? 168 HE1 1
   ATOM 4277 HE2 A MET A 169 ? 14.16830 20.80383 -19.84594 0.482 15.80617 H ? A ? 168 HE2 1
   ATOM 4278 HE3 A MET A 169 ? 14.90516 22.19804 -19.65434 0.482 15.80617 H ? A ? 168 HE3 1
   ATOM 4279 N C MET A 169 ? 16.87469 21.22917 -25.14012 0.518 10.78464 N ? A ? 168 N 1
   ATOM 4280 CA C MET A 169 ? 16.97500 22.28992 -24.14509 0.518 10.32758 C ? A ? 168 CA 1
   ATOM 4281 C C MET A 169 ? 18.08920 23.26878 -24.46816 0.518 10.39348 C ? A ? 168 C 1
   ATOM 4282 O C MET A 169 ? 19.19557 22.89876 -24.97832 0.518 10.60624 O ? A ? 168 O 1
   ATOM 4283 CB C MET A 169 ? 17.18537 21.75184 -22.72901 0.518 11.32356 C ? A ? 168 CB 1
   ATOM 4284 CG C MET A 169 ? 16.15583 20.64123 -22.33798 0.518 11.93536 C ? A ? 168 CG 1
   ATOM 4285 SD C MET A 169 ? 14.48716 21.25247 -22.09921 0.518 11.10802 S ? A ? 168 SD 1
   ATOM 4286 CE C MET A 169 ? 14.56895 21.67730 -20.34438 0.518 12.97986 C ? A ? 168 CE 1
   ATOM 4287 H C MET A 169 ? 17.12137 20.44831 -24.87743 0.518 12.99711 H ? A ? 168 H 1
   ATOM 4288 HA C MET A 169 ? 16.12146 22.75053 -24.15967 0.518 12.44865 H ? A ? 168 HA 1
   ATOM 4289 HB2 C MET A 169 ? 18.07515 21.37074 -22.66611 0.518 13.64382 H ? A ? 168 HB2 1
   ATOM 4290 HB3 C MET A 169 ? 17.09194 22.48231 -22.09767 0.518 13.64382 H ? A ? 168 HB3 1
   ATOM 4291 HG2 C MET A 169 ? 16.12909 19.97772 -23.04504 0.518 14.37797 H ? A ? 168 HG2 1
   ATOM 4292 HG3 C MET A 169 ? 16.44138 20.22960 -21.50737 0.518 14.37797 H ? A ? 168 HG3 1
   ATOM 4293 HE1 C MET A 169 ? 13.71552 22.04693 -20.06883 0.518 15.63138 H ? A ? 168 HE1 1
   ATOM 4294 HE2 C MET A 169 ? 14.76239 20.87542 -19.83402 0.518 15.63138 H ? A ? 168 HE2 1
   ATOM 4295 HE3 C MET A 169 ? 15.27182 22.33223 -20.21044 0.518 15.63138 H ? A ? 168 HE3 1
   ATOM 4296 N A ASP A 170 ? 17.84965 24.53572 -24.09692 0.482 10.47879 N ? A ? 169 N 1
   ATOM 4297 CA A ASP A 170 ? 18.79878 25.64162 -24.10590 0.482 10.80091 C ? A ? 169 CA 1
   ATOM 4298 C A ASP A 170 ? 19.03925 26.00951 -22.66320 0.482 10.42362 C ? A ? 169 C 1
   ATOM 4299 O A ASP A 170 ? 19.06208 25.10685 -21.79571 0.482 10.55017 O ? A ? 169 O 1
   ATOM 4300 CB A ASP A 170 ? 18.29764 26.78190 -24.99734 0.482 10.80195 C ? A ? 169 CB 1
   ATOM 4301 CG A ASP A 170 ? 19.39710 27.79513 -25.28617 0.482 12.39077 C ? A ? 169 CG 1
   ATOM 4302 OD1 A ASP A 170 ? 20.24205 27.53279 -26.17131 0.482 15.17990 O ? A ? 169 OD1 1
   ATOM 4303 OD2 A ASP A 170 ? 19.38029 28.89644 -24.71222 0.482 13.42458 O ? A ? 169 OD2 1
   ATOM 4304 H A ASP A 170 ? 17.02854 24.79142 -24.09854 0.482 12.63009 H ? A ? 169 H 1
   ATOM 4305 HA A ASP A 170 ? 19.65449 25.41581 -24.50298 0.482 13.01663 H ? A ? 169 HA 1
   ATOM 4306 HB2 A ASP A 170 ? 17.99055 26.41680 -25.84191 0.482 13.01788 H ? A ? 169 HB2 1
   ATOM 4307 HB3 A ASP A 170 ? 17.56976 27.24157 -24.55036 0.482 13.01788 H ? A ? 169 HB3 1
   ATOM 4308 N C ASP A 170 ? 17.77320 24.52481 -24.15631 0.518 10.63608 N ? A ? 169 N 1
   ATOM 4309 CA C ASP A 170 ? 18.74242 25.61626 -24.15975 0.518 10.79414 C ? A ? 169 CA 1
   ATOM 4310 C C ASP A 170 ? 19.00430 25.97702 -22.70927 0.518 10.41005 C ? A ? 169 C 1
   ATOM 4311 O C ASP A 170 ? 19.15682 25.05645 -21.89638 0.518 10.61402 O ? A ? 169 O 1
   ATOM 4312 CB C ASP A 170 ? 18.27862 26.72414 -25.14294 0.518 11.40592 C ? A ? 169 CB 1
   ATOM 4313 CG C ASP A 170 ? 19.40461 27.68077 -25.48578 0.518 12.32656 C ? A ? 169 CG 1
   ATOM 4314 OD1 C ASP A 170 ? 19.73170 28.61230 -24.73891 0.518 11.63283 O ? A ? 169 OD1 1
   ATOM 4315 OD2 C ASP A 170 ? 20.04996 27.46598 -26.55755 0.518 13.07938 O ? A ? 169 OD2 1
   ATOM 4316 H C ASP A 170 ? 16.98189 24.77700 -23.93310 0.518 12.81885 H ? A ? 169 H 1
   ATOM 4317 HA C ASP A 170 ? 19.61817 25.40496 -24.51936 0.518 13.00852 H ? A ? 169 HA 1
   ATOM 4318 HB2 C ASP A 170 ? 17.96840 26.31283 -25.96482 0.518 13.74265 H ? A ? 169 HB2 1
   ATOM 4319 HB3 C ASP A 170 ? 17.56072 27.23335 -24.73525 0.518 13.74265 H ? A ? 169 HB3 1
   ATOM 4320 N A TYR A 171 ? 19.21143 27.29297 -22.34640 0.482 10.83405 N ? A ? 170 N 1
   ATOM 4321 CA A TYR A 171 ? 19.57199 27.60378 -20.97618 0.482 10.12924 C ? A ? 170 CA 1
   ATOM 4322 C A TYR A 171 ? 18.37808 27.35348 -20.06270 0.482 8.91605 C ? A ? 170 C 1
   ATOM 4323 O A TYR A 171 ? 17.22788 27.31487 -20.51567 0.482 8.18209 O ? A ? 170 O 1
   ATOM 4324 CB A TYR A 171 ? 20.16143 29.00254 -20.79531 0.482 10.05405 C ? A ? 170 CB 1
   ATOM 4325 CG A TYR A 171 ? 19.22498 30.13940 -21.00768 0.482 9.96806 C ? A ? 170 CG 1
   ATOM 4326 CD1 A TYR A 171 ? 18.17718 30.38183 -20.11962 0.482 9.32854 C ? A ? 170 CD1 1
   ATOM 4327 CD2 A TYR A 171 ? 19.40768 31.00799 -22.07186 0.482 9.95771 C ? A ? 170 CD2 1
   ATOM 4328 CE1 A TYR A 171 ? 17.32864 31.51078 -20.30165 0.482 8.88243 C ? A ? 170 CE1 1
   ATOM 4329 CE2 A TYR A 171 ? 18.60240 32.10413 -22.27870 0.482 10.12454 C ? A ? 170 CE2 1
   ATOM 4330 CZ A TYR A 171 ? 17.57919 32.36306 -21.42073 0.482 8.42687 C ? A ? 170 CZ 1
   ATOM 4331 OH A TYR A 171 ? 16.73091 33.44666 -21.64695 0.482 8.92519 O ? A ? 170 OH 1
   ATOM 4332 H A TYR A 171 ? 19.12863 27.96146 -22.88107 0.482 13.05641 H ? A ? 170 H 1
   ATOM 4333 HA A TYR A 171 ? 20.29428 27.01633 -20.70398 0.482 12.21064 H ? A ? 170 HA 1
   ATOM 4334 HB2 A TYR A 171 ? 20.49777 29.07447 -19.88834 0.482 12.12041 H ? A ? 170 HB2 1
   ATOM 4335 HB3 A TYR A 171 ? 20.88873 29.10885 -21.42827 0.482 12.12041 H ? A ? 170 HB3 1
   ATOM 4336 HD1 A TYR A 171 ? 18.03212 29.80380 -19.40567 0.482 11.24979 H ? A ? 170 HD1 1
   ATOM 4337 HD2 A TYR A 171 ? 20.10130 30.84363 -22.66918 0.482 12.00480 H ? A ? 170 HD2 1
   ATOM 4338 HE1 A TYR A 171 ? 16.63292 31.68787 -19.71045 0.482 10.71446 H ? A ? 170 HE1 1
   ATOM 4339 HE2 A TYR A 171 ? 18.75720 32.66646 -23.00308 0.482 12.20500 H ? A ? 170 HE2 1
   ATOM 4340 HH A TYR A 171 ? 16.60855 33.54844 -22.47173 0.482 10.76578 H ? A ? 170 HH 1
   ATOM 4341 N C TYR A 171 ? 19.05034 27.24122 -22.29972 0.518 10.88219 N ? A ? 170 N 1
   ATOM 4342 CA C TYR A 171 ? 19.45270 27.57441 -20.92852 0.518 10.15183 C ? A ? 170 CA 1
   ATOM 4343 C C TYR A 171 ? 18.33220 27.34099 -19.88850 0.518 8.91101 C ? A ? 170 C 1
   ATOM 4344 O C TYR A 171 ? 17.15178 27.12232 -20.22438 0.518 8.19067 O ? A ? 170 O 1
   ATOM 4345 CB C TYR A 171 ? 20.10242 28.96149 -20.82145 0.518 10.00036 C ? A ? 170 CB 1
   ATOM 4346 CG C TYR A 171 ? 19.21917 30.17495 -20.96493 0.518 9.92312 C ? A ? 170 CG 1
   ATOM 4347 CD1 C TYR A 171 ? 18.36528 30.59492 -19.90011 0.518 9.86811 C ? A ? 170 CD1 1
   ATOM 4348 CD2 C TYR A 171 ? 19.25345 30.94880 -22.11574 0.518 10.03994 C ? A ? 170 CD2 1
   ATOM 4349 CE1 C TYR A 171 ? 17.56449 31.73973 -19.98961 0.518 8.37423 C ? A ? 170 CE1 1
   ATOM 4350 CE2 C TYR A 171 ? 18.47062 32.10292 -22.22758 0.518 10.22340 C ? A ? 170 CE2 1
   ATOM 4351 CZ C TYR A 171 ? 17.66246 32.51040 -21.15988 0.518 8.53863 C ? A ? 170 CZ 1
   ATOM 4352 OH C TYR A 171 ? 16.82472 33.62220 -21.22652 0.518 8.52982 O ? A ? 170 OH 1
   ATOM 4353 H C TYR A 171 ? 18.85588 27.92115 -22.78909 0.518 13.11418 H ? A ? 170 H 1
   ATOM 4354 HA C TYR A 171 ? 20.15015 26.94622 -20.68391 0.518 12.23774 H ? A ? 170 HA 1
   ATOM 4355 HB2 C TYR A 171 ? 20.51980 29.02455 -19.94811 0.518 12.05598 H ? A ? 170 HB2 1
   ATOM 4356 HB3 C TYR A 171 ? 20.77602 29.02560 -21.51647 0.518 12.05598 H ? A ? 170 HB3 1
   ATOM 4357 HD1 C TYR A 171 ? 18.34028 30.09000 -19.11951 0.518 11.89728 H ? A ? 170 HD1 1
   ATOM 4358 HD2 C TYR A 171 ? 19.80383 30.69720 -22.82191 0.518 12.10347 H ? A ? 170 HD2 1
   ATOM 4359 HE1 C TYR A 171 ? 16.98911 31.98099 -19.29996 0.518 10.10462 H ? A ? 170 HE1 1
   ATOM 4360 HE2 C TYR A 171 ? 18.48725 32.60049 -23.01311 0.518 12.32362 H ? A ? 170 HE2 1
   ATOM 4361 HH C TYR A 171 ? 16.52058 33.79888 -20.46371 0.518 10.29133 H ? A ? 170 HH 1
   ATOM 4362 N A GLN A 172 ? 18.66860 27.12425 -18.78794 0.482 8.55162 N ? A ? 171 N 1
   ATOM 4363 CA A GLN A 172 ? 17.73996 26.73244 -17.75438 0.482 8.86266 C ? A ? 171 CA 1
   ATOM 4364 C A GLN A 172 ? 18.28936 27.41513 -16.51854 0.482 8.02927 C ? A ? 171 C 1
   ATOM 4365 O A GLN A 172 ? 19.36258 26.98778 -16.02039 0.482 8.63350 O ? A ? 171 O 1
   ATOM 4366 CB A GLN A 172 ? 17.76541 25.23570 -17.55287 0.482 9.34727 C ? A ? 171 CB 1
   ATOM 4367 CG A GLN A 172 ? 16.77914 24.63828 -16.58535 0.482 8.69498 C ? A ? 171 CG 1
   ATOM 4368 CD A GLN A 172 ? 16.87668 23.14515 -16.75959 0.482 8.31945 C ? A ? 171 CD 1
   ATOM 4369 OE1 A GLN A 172 ? 17.94838 22.52312 -16.43939 0.482 9.11704 O ? A ? 171 OE1 1
   ATOM 4370 NE2 A GLN A 172 ? 15.84677 22.57232 -17.25927 0.482 8.46887 N ? A ? 171 NE2 1
   ATOM 4371 H A GLN A 172 ? 19.46676 27.19679 -18.47604 0.482 10.31748 H ? A ? 171 H 1
   ATOM 4372 HA A GLN A 172 ? 16.83007 27.00037 -17.95739 0.482 10.69073 H ? A ? 171 HA 1
   ATOM 4373 HB2 A GLN A 172 ? 17.59900 24.81882 -18.41277 0.482 11.27227 H ? A ? 171 HB2 1
   ATOM 4374 HB3 A GLN A 172 ? 18.64915 24.99548 -17.23320 0.482 11.27227 H ? A ? 171 HB3 1
   ATOM 4375 HG2 A GLN A 172 ? 17.00772 24.87744 -15.67350 0.482 10.48952 H ? A ? 171 HG2 1
   ATOM 4376 HG3 A GLN A 172 ? 15.87824 24.93395 -16.78997 0.482 10.48952 H ? A ? 171 HG3 1
   ATOM 4377 HE21 A GLN A 172 ? 15.15638 23.03869 -17.47247 0.482 10.21819 H ? A ? 171 HE21 1
   ATOM 4378 HE22 A GLN A 172 ? 15.84523 21.72109 -17.38178 0.482 10.21819 H ? A ? 171 HE22 1
   ATOM 4379 N C GLN A 172 ? 18.72361 27.35429 -18.61374 0.518 8.46226 N ? A ? 171 N 1
   ATOM 4380 CA C GLN A 172 ? 17.82603 27.00318 -17.53205 0.518 8.97541 C ? A ? 171 CA 1
   ATOM 4381 C C GLN A 172 ? 18.32238 27.64668 -16.23701 0.518 8.47988 C ? A ? 171 C 1
   ATOM 4382 O C GLN A 172 ? 19.47157 27.37620 -15.80858 0.518 9.19825 O ? A ? 171 O 1
   ATOM 4383 CB C GLN A 172 ? 17.76449 25.43241 -17.37817 0.518 9.13689 C ? A ? 171 CB 1
   ATOM 4384 CG C GLN A 172 ? 16.95665 24.89496 -16.27606 0.518 8.49779 C ? A ? 171 CG 1
   ATOM 4385 CD C GLN A 172 ? 16.99345 23.36505 -16.28109 0.518 9.47746 C ? A ? 171 CD 1
   ATOM 4386 OE1 C GLN A 172 ? 17.96308 22.69759 -15.88011 0.518 9.45239 O ? A ? 171 OE1 1
   ATOM 4387 NE2 C GLN A 172 ? 15.91323 22.78133 -16.72679 0.518 9.11587 N ? A ? 171 NE2 1
   ATOM 4388 H C GLN A 172 ? 19.51519 27.56672 -18.35323 0.518 10.21025 H ? A ? 171 H 1
   ATOM 4389 HA C GLN A 172 ? 16.93978 27.35082 -17.71806 0.518 10.82604 H ? A ? 171 HA 1
   ATOM 4390 HB2 C GLN A 172 ? 17.39879 25.06671 -18.19880 0.518 11.01982 H ? A ? 171 HB2 1
   ATOM 4391 HB3 C GLN A 172 ? 18.66982 25.11026 -17.24591 0.518 11.01982 H ? A ? 171 HB3 1
   ATOM 4392 HG2 C GLN A 172 ? 17.31101 25.21023 -15.42993 0.518 10.25289 H ? A ? 171 HG2 1
   ATOM 4393 HG3 C GLN A 172 ? 16.03593 25.18268 -16.37799 0.518 10.25289 H ? A ? 171 HG3 1
   ATOM 4394 HE21 C GLN A 172 ? 15.24617 23.25540 -16.99114 0.518 10.99459 H ? A ? 171 HE21 1
   ATOM 4395 HE22 C GLN A 172 ? 15.86911 21.92296 -16.75587 0.518 10.99459 H ? A ? 171 HE22 1
   ATOM 4396 N A ILE A 173 ? 17.62486 28.47345 -16.06361 0.482 8.29732 N ? A ? 172 N 1
   ATOM 4397 CA A ILE A 173 ? 18.12376 29.26242 -14.96792 0.482 8.71747 C ? A ? 172 CA 1
   ATOM 4398 C A ILE A 173 ? 17.05054 29.39575 -13.90347 0.482 7.79576 C ? A ? 172 C 1
   ATOM 4399 O A ILE A 173 ? 15.87757 29.13834 -14.14961 0.482 8.92995 O ? A ? 172 O 1
   ATOM 4400 CB A ILE A 173 ? 18.62289 30.64091 -15.44549 0.482 7.90882 C ? A ? 172 CB 1
   ATOM 4401 CG1 A ILE A 173 ? 17.52533 31.48242 -16.15348 0.482 7.73996 C ? A ? 172 CG1 1
   ATOM 4402 CG2 A ILE A 173 ? 19.81040 30.42980 -16.36690 0.482 9.58302 C ? A ? 172 CG2 1
   ATOM 4403 CD1 A ILE A 173 ? 17.97021 32.87710 -16.46996 0.482 10.01486 C ? A ? 172 CD1 1
   ATOM 4404 H A ILE A 173 ? 16.87567 28.74860 -16.38393 0.482 10.01233 H ? A ? 172 H 1
   ATOM 4405 HA A ILE A 173 ? 18.86502 28.79621 -14.55070 0.482 10.51651 H ? A ? 172 HA 1
   ATOM 4406 HB A ILE A 173 ? 18.87882 31.15015 -14.66058 0.482 9.54613 H ? A ? 172 HB 1
   ATOM 4407 HG12 A ILE A 173 ? 17.28482 31.04862 -16.98707 0.482 9.34350 H ? A ? 172 HG12 1
   ATOM 4408 HG13 A ILE A 173 ? 16.74984 31.54000 -15.57366 0.482 9.34350 H ? A ? 172 HG13 1
   ATOM 4409 HG21 A ILE A 173 ? 20.23015 31.28648 -16.54242 0.482 11.55517 H ? A ? 172 HG21 1
   ATOM 4410 HG22 A ILE A 173 ? 20.44267 29.83382 -15.93569 0.482 11.55517 H ? A ? 172 HG22 1
   ATOM 4411 HG23 A ILE A 173 ? 19.49961 30.03732 -17.19773 0.482 11.55517 H ? A ? 172 HG23 1
   ATOM 4412 HD11 A ILE A 173 ? 17.20933 33.38620 -16.79056 0.482 12.07338 H ? A ? 172 HD11 1
   ATOM 4413 HD12 A ILE A 173 ? 18.32599 33.28537 -15.66520 0.482 12.07338 H ? A ? 172 HD12 1
   ATOM 4414 HD13 A ILE A 173 ? 18.65674 32.84195 -17.15433 0.482 12.07338 H ? A ? 172 HD13 1
   ATOM 4415 N C ILE A 173 ? 17.54669 28.57701 -15.68263 0.518 8.53240 N ? A ? 172 N 1
   ATOM 4416 CA C ILE A 173 ? 18.00404 29.44198 -14.59410 0.518 8.61008 C ? A ? 172 CA 1
   ATOM 4417 C C ILE A 173 ? 16.92688 29.55035 -13.51724 0.518 8.12341 C ? A ? 172 C 1
   ATOM 4418 O C ILE A 173 ? 15.73916 29.28484 -13.77007 0.518 8.56763 O ? A ? 172 O 1
   ATOM 4419 CB C ILE A 173 ? 18.54798 30.82181 -15.04246 0.518 8.25659 C ? A ? 172 CB 1
   ATOM 4420 CG1 C ILE A 173 ? 17.39593 31.55494 -15.73366 0.518 7.57743 C ? A ? 172 CG1 1
   ATOM 4421 CG2 C ILE A 173 ? 19.71268 30.66610 -15.98741 0.518 9.59316 C ? A ? 172 CG2 1
   ATOM 4422 CD1 C ILE A 173 ? 17.70621 32.97709 -16.17972 0.518 9.46400 C ? A ? 172 CD1 1
   ATOM 4423 H C ILE A 173 ? 16.73559 28.72929 -15.92457 0.518 10.29442 H ? A ? 172 H 1
   ATOM 4424 HA C ILE A 173 ? 18.75741 28.99669 -14.17571 0.518 10.38764 H ? A ? 172 HA 1
   ATOM 4425 HB C ILE A 173 ? 18.86828 31.32011 -14.27434 0.518 9.96346 H ? A ? 172 HB 1
   ATOM 4426 HG12 C ILE A 173 ? 17.14328 31.05212 -16.52375 0.518 9.14846 H ? A ? 172 HG12 1
   ATOM 4427 HG13 C ILE A 173 ? 16.64869 31.60128 -15.11691 0.518 9.14846 H ? A ? 172 HG13 1
   ATOM 4428 HG21 C ILE A 173 ? 20.12548 31.53297 -16.12539 0.518 11.56734 H ? A ? 172 HG21 1
   ATOM 4429 HG22 C ILE A 173 ? 20.35498 30.05202 -15.59849 0.518 11.56734 H ? A ? 172 HG22 1
   ATOM 4430 HG23 C ILE A 173 ? 19.38937 30.31549 -16.83206 0.518 11.56734 H ? A ? 172 HG23 1
   ATOM 4431 HD11 C ILE A 173 ? 16.88846 33.39607 -16.49057 0.518 11.41234 H ? A ? 172 HD11 1
   ATOM 4432 HD12 C ILE A 173 ? 18.06646 33.47246 -15.42757 0.518 11.41234 H ? A ? 172 HD12 1
   ATOM 4433 HD13 C ILE A 173 ? 18.35680 32.94774 -16.89858 0.518 11.41234 H ? A ? 172 HD13 1
   ATOM 4434 N A VAL A 174 ? 17.43249 29.91682 -12.73985 0.482 8.30824 N ? A ? 173 N 1
   ATOM 4435 CA A VAL A 174 ? 16.46909 30.54836 -11.83815 0.482 7.13551 C ? A ? 173 CA 1
   ATOM 4436 C A VAL A 174 ? 16.52202 32.03190 -12.16003 0.482 7.22741 C ? A ? 173 C 1
   ATOM 4437 O A VAL A 174 ? 17.59120 32.62615 -12.09404 0.482 6.14855 O ? A ? 173 O 1
   ATOM 4438 CB A VAL A 174 ? 16.76775 30.26489 -10.35650 0.482 8.82675 C ? A ? 173 CB 1
   ATOM 4439 CG1 A VAL A 174 ? 15.70036 30.88360 -9.46285 0.482 10.15399 C ? A ? 173 CG1 1
   ATOM 4440 CG2 A VAL A 174 ? 16.91756 28.77255 -10.12884 0.482 9.21211 C ? A ? 173 CG2 1
   ATOM 4441 H A VAL A 174 ? 18.24244 29.91697 -12.45075 0.482 10.02543 H ? A ? 173 H 1
   ATOM 4442 HA A VAL A 174 ? 15.57598 30.20621 -11.99995 0.482 8.61816 H ? A ? 173 HA 1
   ATOM 4443 HB A VAL A 174 ? 17.60971 30.67876 -10.11009 0.482 10.64765 H ? A ? 173 HB 1
   ATOM 4444 HG11 A VAL A 174 ? 15.87758 30.63650 -8.54175 0.482 12.24034 H ? A ? 173 HG11 1
   ATOM 4445 HG12 A VAL A 174 ? 15.72936 31.84849 -9.55792 0.482 12.24034 H ? A ? 173 HG12 1
   ATOM 4446 HG13 A VAL A 174 ? 14.83033 30.55059 -9.73314 0.482 12.24034 H ? A ? 173 HG13 1
   ATOM 4447 HG21 A VAL A 174 ? 17.01827 28.60661 -9.17846 0.482 11.11008 H ? A ? 173 HG21 1
   ATOM 4448 HG22 A VAL A 174 ? 16.12589 28.32133 -10.46134 0.482 11.11008 H ? A ? 173 HG22 1
   ATOM 4449 HG23 A VAL A 174 ? 17.70209 28.45771 -10.60455 0.482 11.11008 H ? A ? 173 HG23 1
   ATOM 4450 N C VAL A 174 ? 17.33543 30.07794 -12.36854 0.518 7.85126 N ? A ? 173 N 1
   ATOM 4451 CA C VAL A 174 ? 16.38168 30.61595 -11.41973 0.518 7.20190 C ? A ? 173 CA 1
   ATOM 4452 C C VAL A 174 ? 16.41556 32.11145 -11.69724 0.518 7.46620 C ? A ? 173 C 1
   ATOM 4453 O C VAL A 174 ? 17.44229 32.76836 -11.53793 0.518 7.94754 O ? A ? 173 O 1
   ATOM 4454 CB C VAL A 174 ? 16.75728 30.30086 -9.95291 0.518 8.37253 C ? A ? 173 CB 1
   ATOM 4455 CG1 C VAL A 174 ? 15.87054 31.00568 -9.03289 0.518 9.45583 C ? A ? 173 CG1 1
   ATOM 4456 CG2 C VAL A 174 ? 16.77475 28.89827 -9.68888 0.518 8.13106 C ? A ? 173 CG2 1
   ATOM 4457 H C VAL A 174 ? 18.15753 30.13299 -12.12210 0.518 9.47706 H ? A ? 173 H 1
   ATOM 4458 HA C VAL A 174 ? 15.49489 30.24518 -11.55027 0.518 8.69782 H ? A ? 173 HA 1
   ATOM 4459 HB C VAL A 174 ? 17.66160 30.61799 -9.80275 0.518 10.10258 H ? A ? 173 HB 1
   ATOM 4460 HG11 C VAL A 174 ? 15.99428 30.64892 -8.13940 0.518 11.40254 H ? A ? 173 HG11 1
   ATOM 4461 HG12 C VAL A 174 ? 16.08934 31.95061 -9.04499 0.518 11.40254 H ? A ? 173 HG12 1
   ATOM 4462 HG13 C VAL A 174 ? 14.95231 30.87510 -9.31696 0.518 11.40254 H ? A ? 173 HG13 1
   ATOM 4463 HG21 C VAL A 174 ? 17.09168 28.75118 -8.78399 0.518 9.81282 H ? A ? 173 HG21 1
   ATOM 4464 HG22 C VAL A 174 ? 15.87557 28.54751 -9.78555 0.518 9.81282 H ? A ? 173 HG22 1
   ATOM 4465 HG23 C VAL A 174 ? 17.36859 28.46514 -10.32185 0.518 9.81282 H ? A ? 173 HG23 1
   ATOM 4466 N A ALA A 175 ? 15.38387 32.59500 -12.57943 0.482 7.36758 N ? A ? 174 N 1
   ATOM 4467 CA A ALA A 175 ? 15.29620 33.93336 -13.14687 0.482 7.19343 C ? A ? 174 CA 1
   ATOM 4468 C A ALA A 175 ? 14.39157 34.80388 -12.31685 0.482 6.12889 C ? A ? 174 C 1
   ATOM 4469 O A ALA A 175 ? 13.27122 34.42443 -11.97632 0.482 6.25993 O ? A ? 174 O 1
   ATOM 4470 CB A ALA A 175 ? 14.63673 33.90493 -14.54317 0.482 8.92852 C ? A ? 174 CB 1
   ATOM 4471 H A ALA A 175 ? 14.62078 32.20022 -12.54146 0.482 8.89664 H ? A ? 174 H 1
   ATOM 4472 HA A ALA A 175 ? 16.19709 34.29167 -13.17697 0.482 8.68767 H ? A ? 174 HA 1
   ATOM 4473 HB1 A ALA A 175 ? 14.59104 34.80991 -14.88933 0.482 10.76976 H ? A ? 174 HB1 1
   ATOM 4474 HB2 A ALA A 175 ? 15.17139 33.35150 -15.13373 0.482 10.76976 H ? A ? 174 HB2 1
   ATOM 4475 HB3 A ALA A 175 ? 13.74325 33.53594 -14.46298 0.482 10.76976 H ? A ? 174 HB3 1
   ATOM 4476 N C ALA A 175 ? 15.30983 32.68829 -12.10347 0.518 7.21648 N ? A ? 174 N 1
   ATOM 4477 CA C ALA A 175 ? 15.22005 34.02608 -12.64573 0.518 6.73121 C ? A ? 174 CA 1
   ATOM 4478 C C ALA A 175 ? 14.23538 34.87637 -11.85534 0.518 6.10976 C ? A ? 174 C 1
   ATOM 4479 O C ALA A 175 ? 13.14189 34.42897 -11.44606 0.518 5.42414 O ? A ? 174 O 1
   ATOM 4480 CB C ALA A 175 ? 14.77073 34.03437 -14.11310 0.518 8.60264 C ? A ? 174 CB 1
   ATOM 4481 H C ALA A 175 ? 14.54320 32.29969 -12.07404 0.518 8.71532 H ? A ? 174 H 1
   ATOM 4482 HA C ALA A 175 ? 16.10517 34.41696 -12.57747 0.518 8.13300 H ? A ? 174 HA 1
   ATOM 4483 HB1 C ALA A 175 ? 14.74489 34.95068 -14.43029 0.518 10.37872 H ? A ? 174 HB1 1
   ATOM 4484 HB2 C ALA A 175 ? 15.40223 33.51974 -14.63966 0.518 10.37872 H ? A ? 174 HB2 1
   ATOM 4485 HB3 C ALA A 175 ? 13.88767 33.63781 -14.17523 0.518 10.37872 H ? A ? 174 HB3 1
   ATOM 4486 N A VAL A 176 ? 14.81477 36.02029 -12.14467 0.482 6.45365 N ? A ? 175 N 1
   ATOM 4487 CA A VAL A 176 ? 13.94640 37.13985 -11.81022 0.482 6.23356 C ? A ? 175 CA 1
   ATOM 4488 C A VAL A 176 ? 13.53474 37.87315 -13.07130 0.482 7.05710 C ? A ? 175 C 1
   ATOM 4489 O A VAL A 176 ? 14.37484 38.28908 -13.87757 0.482 7.32838 O ? A ? 175 O 1
   ATOM 4490 CB A VAL A 176 ? 14.67822 38.09471 -10.83456 0.482 7.16262 C ? A ? 175 CB 1
   ATOM 4491 CG1 A VAL A 176 ? 13.92144 39.36711 -10.53040 0.482 7.52063 C ? A ? 175 CG1 1
   ATOM 4492 CG2 A VAL A 176 ? 14.94789 37.40007 -9.44761 0.482 10.36025 C ? A ? 175 CG2 1
   ATOM 4493 H A VAL A 176 ? 15.64067 36.24899 -12.21671 0.482 7.79992 H ? A ? 175 H 1
   ATOM 4494 HA A VAL A 176 ? 13.13695 36.80234 -11.39575 0.482 7.53582 H ? A ? 175 HA 1
   ATOM 4495 HB A VAL A 176 ? 15.50269 38.31996 -11.29328 0.482 8.65069 H ? A ? 175 HB 1
   ATOM 4496 HG11 A VAL A 176 ? 14.30012 39.77791 -9.73747 0.482 9.08030 H ? A ? 175 HG11 1
   ATOM 4497 HG12 A VAL A 176 ? 14.00142 39.97036 -11.28578 0.482 9.08030 H ? A ? 175 HG12 1
   ATOM 4498 HG13 A VAL A 176 ? 12.98837 39.15067 -10.37729 0.482 9.08030 H ? A ? 175 HG13 1
   ATOM 4499 HG21 A VAL A 176 ? 15.38114 38.03463 -8.85555 0.482 12.48785 H ? A ? 175 HG21 1
   ATOM 4500 HG22 A VAL A 176 ? 14.10209 37.11651 -9.06669 0.482 12.48785 H ? A ? 175 HG22 1
   ATOM 4501 HG23 A VAL A 176 ? 15.52271 36.63110 -9.58602 0.482 12.48785 H ? A ? 175 HG23 1
   ATOM 4502 N C VAL A 176 ? 14.63517 36.14376 -11.72054 0.518 6.67078 N ? A ? 175 N 1
   ATOM 4503 CA C VAL A 176 ? 13.70462 37.17579 -11.32044 0.518 6.14908 C ? A ? 175 CA 1
   ATOM 4504 C C VAL A 176 ? 13.38052 37.95416 -12.61593 0.518 6.80549 C ? A ? 175 C 1
   ATOM 4505 O C VAL A 176 ? 14.26761 38.43147 -13.34685 0.518 7.49332 O ? A ? 175 O 1
   ATOM 4506 CB C VAL A 176 ? 14.34025 38.17114 -10.32842 0.518 6.89195 C ? A ? 175 CB 1
   ATOM 4507 CG1 C VAL A 176 ? 13.42731 39.35947 -10.12335 0.518 8.53282 C ? A ? 175 CG1 1
   ATOM 4508 CG2 C VAL A 176 ? 14.63397 37.43763 -9.04638 0.518 10.30443 C ? A ? 175 CG2 1
   ATOM 4509 H C VAL A 176 ? 15.43860 36.41852 -11.85698 0.518 8.06048 H ? A ? 175 H 1
   ATOM 4510 HA C VAL A 176 ? 12.92120 36.77151 -10.91584 0.518 7.43444 H ? A ? 175 HA 1
   ATOM 4511 HB C VAL A 176 ? 15.17460 38.52690 -10.67221 0.518 8.32589 H ? A ? 175 HB 1
   ATOM 4512 HG11 C VAL A 176 ? 13.68950 39.82292 -9.31256 0.518 10.29493 H ? A ? 175 HG11 1
   ATOM 4513 HG12 C VAL A 176 ? 13.50754 39.95452 -10.88517 0.518 10.29493 H ? A ? 175 HG12 1
   ATOM 4514 HG13 C VAL A 176 ? 12.51304 39.04531 -10.04385 0.518 10.29493 H ? A ? 175 HG13 1
   ATOM 4515 HG21 C VAL A 176 ? 15.06598 38.04584 -8.42641 0.518 12.42086 H ? A ? 175 HG21 1
   ATOM 4516 HG22 C VAL A 176 ? 13.80045 37.11659 -8.66813 0.518 12.42086 H ? A ? 175 HG22 1
   ATOM 4517 HG23 C VAL A 176 ? 15.22027 36.68902 -9.23805 0.518 12.42086 H ? A ? 175 HG23 1
   ATOM 4518 N A GLU A 177 ? 12.23810 38.00006 -13.22833 0.482 7.03582 N ? A ? 176 N 1
   ATOM 4519 CA A GLU A 177 ? 11.59129 38.74972 -14.27964 0.482 7.29411 C ? A ? 176 CA 1
   ATOM 4520 C A GLU A 177 ? 10.78495 39.92840 -13.72798 0.482 6.75223 C ? A ? 176 C 1
   ATOM 4521 O A GLU A 177 ? 9.98930 39.82525 -12.79289 0.482 7.02016 O ? A ? 176 O 1
   ATOM 4522 CB A GLU A 177 ? 10.67207 37.84318 -15.08429 0.482 8.15560 C ? A ? 176 CB 1
   ATOM 4523 CG A GLU A 177 ? 10.04707 38.54761 -16.32453 0.482 8.03887 C ? A ? 176 CG 1
   ATOM 4524 CD A GLU A 177 ? 9.48860 37.59814 -17.32717 0.482 7.98541 C ? A ? 176 CD 1
   ATOM 4525 OE1 A GLU A 177 ? 10.00639 36.43028 -17.44727 0.482 8.55593 O ? A ? 176 OE1 1
   ATOM 4526 OE2 A GLU A 177 ? 8.53871 38.03102 -18.04274 0.482 8.67780 O ? A ? 176 OE2 1
   ATOM 4527 H A GLU A 177 ? 11.66784 37.63374 -12.69898 0.482 8.49853 H ? A ? 176 H 1
   ATOM 4528 HA A GLU A 177 ? 12.27631 39.12397 -14.85548 0.482 8.80848 H ? A ? 176 HA 1
   ATOM 4529 HB2 A GLU A 177 ? 11.18116 37.08007 -15.39955 0.482 9.84226 H ? A ? 176 HB2 1
   ATOM 4530 HB3 A GLU A 177 ? 9.94675 37.54514 -14.51334 0.482 9.84226 H ? A ? 176 HB3 1
   ATOM 4531 HG2 A GLU A 177 ? 9.32559 39.12375 -16.02717 0.482 9.70219 H ? A ? 176 HG2 1
   ATOM 4532 HG3 A GLU A 177 ? 10.73262 39.07447 -16.76421 0.482 9.70219 H ? A ? 176 HG3 1
   ATOM 4533 N C GLU A 177 ? 12.11333 38.07744 -12.93655 0.518 7.34997 N ? A ? 176 N 1
   ATOM 4534 CA C GLU A 177 ? 11.66662 38.77490 -14.12025 0.518 7.40874 C ? A ? 176 CA 1
   ATOM 4535 C C GLU A 177 ? 10.86601 39.94330 -13.63050 0.518 6.72941 C ? A ? 176 C 1
   ATOM 4536 O C GLU A 177 ? 10.28084 39.86353 -12.57345 0.518 6.70583 O ? A ? 176 O 1
   ATOM 4537 CB C GLU A 177 ? 10.82002 37.87779 -15.03822 0.518 7.85195 C ? A ? 176 CB 1
   ATOM 4538 CG C GLU A 177 ? 10.03498 38.63164 -16.10803 0.518 7.96121 C ? A ? 176 CG 1
   ATOM 4539 CD C GLU A 177 ? 9.51450 37.79202 -17.30135 0.518 8.14649 C ? A ? 176 CD 1
   ATOM 4540 OE1 C GLU A 177 ? 9.63343 36.55987 -17.32860 0.518 7.86906 O ? A ? 176 OE1 1
   ATOM 4541 OE2 C GLU A 177 ? 8.91834 38.42692 -18.25344 0.518 8.83639 O ? A ? 176 OE2 1
   ATOM 4542 H C GLU A 177 ? 11.46902 37.75409 -12.46759 0.518 8.87551 H ? A ? 176 H 1
   ATOM 4543 HA C GLU A 177 ? 12.41118 39.07151 -14.66666 0.518 8.94604 H ? A ? 176 HA 1
   ATOM 4544 HB2 C GLU A 177 ? 11.40972 37.25505 -15.49139 0.518 9.47789 H ? A ? 176 HB2 1
   ATOM 4545 HB3 C GLU A 177 ? 10.18115 37.39270 -14.49285 0.518 9.47789 H ? A ? 176 HB3 1
   ATOM 4546 HG2 C GLU A 177 ? 9.26082 39.03574 -15.68580 0.518 9.60900 H ? A ? 176 HG2 1
   ATOM 4547 HG3 C GLU A 177 ? 10.61030 39.32097 -16.47508 0.518 9.60900 H ? A ? 176 HG3 1
   ATOM 4548 N . GLY A 178 ? 10.91988 41.07510 -14.35581 1.000 7.08168 N ? A ? 177 N 1
   ATOM 4549 CA . GLY A 178 ? 10.02886 42.19061 -14.10015 1.000 8.36295 C ? A ? 177 CA 1
   ATOM 4550 C . GLY A 178 ? 9.45974 42.70667 -15.39083 1.000 7.85836 C ? A ? 177 C 1
   ATOM 4551 O . GLY A 178 ? 10.01418 42.61660 -16.43377 1.000 8.14876 O ? A ? 177 O 1
   ATOM 4552 HA2 . GLY A 178 ? 9.30023 41.90593 -13.52660 1.000 10.09109 H ? A ? 177 HA2 1
   ATOM 4553 HA3 . GLY A 178 ? 10.51448 42.90682 -13.66183 1.000 10.09109 H ? A ? 177 HA3 1
   ATOM 4554 H A GLY A 178 ? 11.52654 41.23840 -14.94309 0.482 8.55356 H ? A ? 177 H 1
   ATOM 4555 H C GLY A 178 ? 11.47089 41.21012 -15.00215 0.518 8.55356 H ? A ? 177 H 1
   ATOM 4556 N . TYR A 179 ? 8.26409 43.31107 -15.23569 1.000 9.20831 N ? A ? 178 N 1
   ATOM 4557 CA . TYR A 179 ? 7.60259 44.06897 -16.32504 1.000 8.99379 C ? A ? 178 CA 1
   ATOM 4558 C . TYR A 179 ? 7.11441 45.39608 -15.74206 1.000 7.81583 C ? A ? 178 C 1
   ATOM 4559 O . TYR A 179 ? 6.10023 45.42696 -15.07761 1.000 7.97164 O ? A ? 178 O 1
   ATOM 4560 H . TYR A 179 ? 7.81246 43.29678 -14.50396 1.000 11.10551 H ? A ? 178 H 1
   ATOM 4561 HA . TYR A 179 ? 8.25540 44.27402 -17.01257 1.000 10.84810 H ? A ? 178 HA 1
   ATOM 4562 CB B TYR A 179 ? 6.51102 43.27086 -17.01832 0.842 9.04067 C ? A ? 178 CB 1
   ATOM 4563 CG B TYR A 179 ? 5.93100 44.03204 -18.18731 0.842 9.26455 C ? A ? 178 CG 1
   ATOM 4564 CD1 B TYR A 179 ? 6.50991 43.97353 -19.37518 0.842 10.97352 C ? A ? 178 CD1 1
   ATOM 4565 CD2 B TYR A 179 ? 4.77011 44.82680 -18.04824 0.842 9.41845 C ? A ? 178 CD2 1
   ATOM 4566 CE1 B TYR A 179 ? 6.06832 44.77571 -20.43431 0.842 10.59573 C ? A ? 178 CE1 1
   ATOM 4567 CE2 B TYR A 179 ? 4.29589 45.61214 -19.11034 0.842 10.91174 C ? A ? 178 CE2 1
   ATOM 4568 CZ B TYR A 179 ? 4.95706 45.62037 -20.24694 0.842 10.20996 C ? A ? 178 CZ 1
   ATOM 4569 OH B TYR A 179 ? 4.39103 46.41445 -21.24322 0.842 11.86380 O ? A ? 178 OH 1
   ATOM 4570 HB2 B TYR A 179 ? 6.88290 42.43831 -17.34919 0.842 10.90434 H ? A ? 178 HB2 1
   ATOM 4571 HB3 B TYR A 179 ? 5.79721 43.08786 -16.38754 0.842 10.90434 H ? A ? 178 HB3 1
   ATOM 4572 HD1 B TYR A 179 ? 7.22172 43.39016 -19.50900 0.842 13.22377 H ? A ? 178 HD1 1
   ATOM 4573 HD2 B TYR A 179 ? 4.31256 44.82925 -17.23858 0.842 11.35769 H ? A ? 178 HD2 1
   ATOM 4574 HE1 B TYR A 179 ? 6.50527 44.75099 -21.25490 0.842 12.77042 H ? A ? 178 HE1 1
   ATOM 4575 HE2 B TYR A 179 ? 3.52345 46.12052 -19.01147 0.842 13.14964 H ? A ? 178 HE2 1
   ATOM 4576 HH B TYR A 179 ? 4.43489 46.02075 -21.98395 0.842 14.29210 H ? A ? 178 HH 1
   ATOM 4577 CB C TYR A 179 ? 6.45677 43.27305 -16.91758 0.158 9.24918 C ? A ? 178 CB 1
   ATOM 4578 CG C TYR A 179 ? 5.73703 44.01198 -18.00417 0.158 9.53684 C ? A ? 178 CG 1
   ATOM 4579 CD1 C TYR A 179 ? 6.22022 44.00724 -19.30328 0.158 10.85826 C ? A ? 178 CD1 1
   ATOM 4580 CD2 C TYR A 179 ? 4.58773 44.72955 -17.72642 0.158 9.11246 C ? A ? 178 CD2 1
   ATOM 4581 CE1 C TYR A 179 ? 5.56259 44.70802 -20.31888 0.158 11.58767 C ? A ? 178 CE1 1
   ATOM 4582 CE2 C TYR A 179 ? 3.91901 45.42295 -18.73820 0.158 11.10235 C ? A ? 178 CE2 1
   ATOM 4583 CZ C TYR A 179 ? 4.40596 45.41334 -20.01172 0.158 10.18444 C ? A ? 178 CZ 1
   ATOM 4584 OH C TYR A 179 ? 3.76537 46.14516 -20.99482 0.158 12.87726 O ? A ? 178 OH 1
   ATOM 4585 HB2 C TYR A 179 ? 6.80585 42.45028 -17.29453 0.158 11.15457 H ? A ? 178 HB2 1
   ATOM 4586 HB3 C TYR A 179 ? 5.81693 43.07170 -16.21690 0.158 11.15457 H ? A ? 178 HB3 1
   ATOM 4587 HD1 C TYR A 179 ? 6.99360 43.53068 -19.50246 0.158 13.08545 H ? A ? 178 HD1 1
   ATOM 4588 HD2 C TYR A 179 ? 4.25683 44.75067 -16.85754 0.158 10.99050 H ? A ? 178 HD2 1
   ATOM 4589 HE1 C TYR A 179 ? 5.89476 44.70201 -21.18752 0.158 13.96075 H ? A ? 178 HE1 1
   ATOM 4590 HE2 C TYR A 179 ? 3.14014 45.89204 -18.54271 0.158 13.37837 H ? A ? 178 HE2 1
   ATOM 4591 HH C TYR A 179 ? 3.07071 46.49947 -20.68256 0.158 15.50826 H ? A ? 178 HH 1
   ATOM 4592 N B PHE A 180 ? 7.91904 46.44688 -15.93724 0.417 8.94178 N ? A ? 179 N 1
   ATOM 4593 CA B PHE A 180 ? 7.57854 47.82931 -15.53092 0.417 8.04607 C ? A ? 179 CA 1
   ATOM 4594 C B PHE A 180 ? 7.11773 47.88392 -14.08264 0.417 9.03031 C ? A ? 179 C 1
   ATOM 4595 O B PHE A 180 ? 5.97784 48.19079 -13.75971 0.417 9.28174 O ? A ? 179 O 1
   ATOM 4596 CB B PHE A 180 ? 6.57433 48.42942 -16.50632 0.417 10.03022 C ? A ? 179 CB 1
   ATOM 4597 CG B PHE A 180 ? 7.17996 48.79264 -17.82672 0.417 9.00828 C ? A ? 179 CG 1
   ATOM 4598 CD1 B PHE A 180 ? 7.35743 47.83480 -18.84369 0.417 8.64469 C ? A ? 179 CD1 1
   ATOM 4599 CD2 B PHE A 180 ? 7.63163 50.08730 -18.03784 0.417 9.33321 C ? A ? 179 CD2 1
   ATOM 4600 CE1 B PHE A 180 ? 7.91369 48.14151 -20.01612 0.417 9.11213 C ? A ? 179 CE1 1
   ATOM 4601 CE2 B PHE A 180 ? 8.19398 50.40582 -19.23451 0.417 8.66637 C ? A ? 179 CE2 1
   ATOM 4602 CZ B PHE A 180 ? 8.29831 49.44772 -20.24981 0.417 10.69715 C ? A ? 179 CZ 1
   ATOM 4603 H B PHE A 180 ? 8.69043 46.38919 -16.31307 0.417 10.78569 H ? A ? 179 H 1
   ATOM 4604 HA B PHE A 180 ? 8.37684 48.37915 -15.56700 0.417 9.71083 H ? A ? 179 HA 1
   ATOM 4605 HB2 B PHE A 180 ? 5.86953 47.78310 -16.66887 0.417 12.09181 H ? A ? 179 HB2 1
   ATOM 4606 HB3 B PHE A 180 ? 6.20158 49.23586 -16.11693 0.417 12.09181 H ? A ? 179 HB3 1
   ATOM 4607 HD1 B PHE A 180 ? 7.07784 46.96074 -18.69282 0.417 10.42917 H ? A ? 179 HD1 1
   ATOM 4608 HD2 B PHE A 180 ? 7.55089 50.72911 -17.36966 0.417 11.25540 H ? A ? 179 HD2 1
   ATOM 4609 HE1 B PHE A 180 ? 8.04052 47.48761 -20.66514 0.417 10.99011 H ? A ? 179 HE1 1
   ATOM 4610 HE2 B PHE A 180 ? 8.51199 51.26764 -19.37955 0.417 10.45518 H ? A ? 179 HE2 1
   ATOM 4611 HZ B PHE A 180 ? 8.62773 49.69138 -21.08468 0.417 12.89212 H ? A ? 179 HZ 1
   ATOM 4612 N D PHE A 180 ? 7.92184 46.45123 -15.92606 0.583 8.84319 N ? A ? 179 N 1
   ATOM 4613 CA D PHE A 180 ? 7.53428 47.84419 -15.54374 0.583 7.88366 C ? A ? 179 CA 1
   ATOM 4614 C D PHE A 180 ? 7.12254 47.90472 -14.09213 0.583 9.00187 C ? A ? 179 C 1
   ATOM 4615 O D PHE A 180 ? 5.99209 48.19208 -13.71911 0.583 9.16861 O ? A ? 179 O 1
   ATOM 4616 CB D PHE A 180 ? 6.48857 48.42716 -16.50522 0.583 10.02764 C ? A ? 179 CB 1
   ATOM 4617 CG D PHE A 180 ? 7.03284 48.71686 -17.89297 0.583 8.99900 C ? A ? 179 CG 1
   ATOM 4618 CD1 D PHE A 180 ? 7.06118 47.71768 -18.85570 0.583 8.71076 C ? A ? 179 CD1 1
   ATOM 4619 CD2 D PHE A 180 ? 7.47283 49.99144 -18.24494 0.583 9.35392 C ? A ? 179 CD2 1
   ATOM 4620 CE1 D PHE A 180 ? 7.56741 47.93890 -20.06719 0.583 10.15436 C ? A ? 179 CE1 1
   ATOM 4621 CE2 D PHE A 180 ? 7.97172 50.21350 -19.54781 0.583 10.44350 C ? A ? 179 CE2 1
   ATOM 4622 CZ D PHE A 180 ? 7.99635 49.19095 -20.45366 0.583 11.25995 C ? A ? 179 CZ 1
   ATOM 4623 H D PHE A 180 ? 8.70726 46.39746 -16.27223 0.583 10.66738 H ? A ? 179 H 1
   ATOM 4624 HA D PHE A 180 ? 8.31200 48.41776 -15.62783 0.583 9.51594 H ? A ? 179 HA 1
   ATOM 4625 HB2 D PHE A 180 ? 5.76137 47.79202 -16.59839 0.583 12.08872 H ? A ? 179 HB2 1
   ATOM 4626 HB3 D PHE A 180 ? 6.15594 49.26066 -16.13705 0.583 12.08872 H ? A ? 179 HB3 1
   ATOM 4627 HD1 D PHE A 180 ? 6.71994 46.87719 -18.65067 0.583 10.50845 H ? A ? 179 HD1 1
   ATOM 4628 HD2 D PHE A 180 ? 7.43844 50.68768 -17.62934 0.583 11.28025 H ? A ? 179 HD2 1
   ATOM 4629 HE1 D PHE A 180 ? 7.63327 47.23156 -20.66739 0.583 12.24078 H ? A ? 179 HE1 1
   ATOM 4630 HE2 D PHE A 180 ? 8.28344 51.05585 -19.78899 0.583 12.58775 H ? A ? 179 HE2 1
   ATOM 4631 HZ D PHE A 180 ? 8.29888 49.33774 -21.32074 0.583 13.56749 H ? A ? 179 HZ 1
   ATOM 4632 N B SER A 181 ? 8.05900 47.53615 -13.21181 0.417 9.07991 N ? A ? 180 N 1
   ATOM 4633 CA B SER A 181 ? 7.81510 47.46553 -11.77942 0.417 9.65995 C ? A ? 180 CA 1
   ATOM 4634 C B SER A 181 ? 9.09017 47.92111 -11.07133 0.417 9.83671 C ? A ? 180 C 1
   ATOM 4635 O B SER A 181 ? 10.03074 48.45992 -11.66637 0.417 10.42633 O ? A ? 180 O 1
   ATOM 4636 CB B SER A 181 ? 7.36937 46.04490 -11.38810 0.417 8.92343 C ? A ? 180 CB 1
   ATOM 4637 OG B SER A 181 ? 8.45899 45.12792 -11.42853 0.417 6.72010 O ? A ? 180 OG 1
   ATOM 4638 H B SER A 181 ? 8.86464 47.33218 -13.43304 0.417 10.95144 H ? A ? 180 H 1
   ATOM 4639 HA B SER A 181 ? 7.10407 48.07818 -11.53450 0.417 11.64749 H ? A ? 180 HA 1
   ATOM 4640 HB2 B SER A 181 ? 7.01072 46.06597 -10.48709 0.417 10.76366 H ? A ? 180 HB2 1
   ATOM 4641 HB3 B SER A 181 ? 6.68672 45.74812 -12.01005 0.417 10.76366 H ? A ? 180 HB3 1
   ATOM 4642 HG B SER A 181 ? 8.18248 44.34688 -11.29029 0.417 8.11967 H ? A ? 180 HG 1
   ATOM 4643 N D SER A 181 ? 8.11289 47.58155 -13.27215 0.583 9.00281 N ? A ? 180 N 1
   ATOM 4644 CA D SER A 181 ? 7.87968 47.47587 -11.84254 0.583 9.58183 C ? A ? 180 CA 1
   ATOM 4645 C D SER A 181 ? 9.12614 47.92022 -11.07809 0.583 9.80816 C ? A ? 180 C 1
   ATOM 4646 O D SER A 181 ? 10.09242 48.44437 -11.64290 0.583 10.28465 O ? A ? 180 O 1
   ATOM 4647 CB D SER A 181 ? 7.53374 46.02262 -11.55075 0.583 8.97655 C ? A ? 180 CB 1
   ATOM 4648 OG D SER A 181 ? 8.56475 45.10342 -11.96694 0.583 7.94914 O ? A ? 180 OG 1
   ATOM 4649 H D SER A 181 ? 8.92083 47.42049 -13.51890 0.583 10.85892 H ? A ? 180 H 1
   ATOM 4650 HA D SER A 181 ? 7.16282 48.07468 -11.58095 0.583 11.55374 H ? A ? 180 HA 1
   ATOM 4651 HB2 D SER A 181 ? 7.40221 45.92423 -10.59476 0.583 10.82741 H ? A ? 180 HB2 1
   ATOM 4652 HB3 D SER A 181 ? 6.71583 45.80090 -12.02273 0.583 10.82741 H ? A ? 180 HB3 1
   ATOM 4653 HG D SER A 181 ? 8.33895 44.31568 -11.78235 0.583 9.59451 H ? A ? 180 HG 1
   ATOM 4654 N . SER A 182 ? 9.11282 47.70830 -9.77806 1.000 9.25236 N ? A ? 181 N 1
   ATOM 4655 CA . SER A 182 ? 10.23244 47.93657 -8.91222 1.000 10.28063 C ? A ? 181 CA 1
   ATOM 4656 C . SER A 182 ? 10.44473 46.73311 -8.00285 1.000 10.94689 C ? A ? 181 C 1
   ATOM 4657 O . SER A 182 ? 9.51880 45.94547 -7.82636 1.000 11.07062 O ? A ? 181 O 1
   ATOM 4658 HA . SER A 182 ? 11.03803 48.05724 -9.43887 1.000 12.39231 H ? A ? 181 HA 1
   ATOM 4659 CB A SER A 182 ? 9.97194 49.20707 -8.05925 0.620 12.42407 C ? A ? 181 CB 1
   ATOM 4660 OG A SER A 182 ? 9.92664 50.36020 -8.91857 0.620 11.41885 O ? A ? 181 OG 1
   ATOM 4661 HB2 A SER A 182 ? 9.12322 49.11624 -7.59846 0.620 14.96442 H ? A ? 181 HB2 1
   ATOM 4662 HB3 A SER A 182 ? 10.68930 49.31432 -7.41521 0.620 14.96442 H ? A ? 181 HB3 1
   ATOM 4663 HG A SER A 182 ? 9.49027 50.97614 -8.55007 0.620 13.75817 H ? A ? 181 HG 1
   ATOM 4664 CB B SER A 182 ? 10.00115 49.20139 -8.02849 0.380 12.28537 C ? A ? 181 CB 1
   ATOM 4665 OG B SER A 182 ? 9.44897 50.29987 -8.75448 0.380 10.37024 O ? A ? 181 OG 1
   ATOM 4666 H B SER A 182 ? 8.43349 47.40656 -9.34555 0.417 11.15838 H ? A ? 181 H 1
   ATOM 4667 HB2 B SER A 182 ? 9.38883 48.96784 -7.31336 0.380 14.79799 H ? A ? 181 HB2 1
   ATOM 4668 HB3 B SER A 182 ? 10.85432 49.47668 -7.65807 0.380 14.79799 H ? A ? 181 HB3 1
   ATOM 4669 HG B SER A 182 ? 9.96599 50.52072 -9.37859 0.380 12.49983 H ? A ? 181 HG 1
   ATOM 4670 H D SER A 182 ? 8.42346 47.41519 -9.35560 0.583 11.15838 H ? A ? 181 H 1
   ATOM 4671 N . GLY A 183 ? 11.59848 46.64821 -7.39375 1.000 10.35380 N ? A ? 182 N 1
   ATOM 4672 CA . GLY A 183 ? 11.84048 45.55601 -6.46039 1.000 11.34107 C ? A ? 182 CA 1
   ATOM 4673 C . GLY A 183 ? 13.27169 45.40046 -6.07740 1.000 11.80624 C ? A ? 182 C 1
   ATOM 4674 O . GLY A 183 ? 14.18250 46.08963 -6.55930 1.000 11.67304 O ? A ? 182 O 1
   ATOM 4675 H . GLY A 183 ? 12.25393 47.19579 -7.49446 1.000 12.48011 H ? A ? 182 H 1
   ATOM 4676 HA2 . GLY A 183 ? 11.32933 45.71252 -5.65099 1.000 13.66482 H ? A ? 182 HA2 1
   ATOM 4677 HA3 . GLY A 183 ? 11.54645 44.72428 -6.86371 1.000 13.66482 H ? A ? 182 HA3 1
   ATOM 4678 N . SER A 184 ? 13.49772 44.39511 -5.25143 1.000 12.21844 N ? A ? 183 N 1
   ATOM 4679 CA . SER A 184 ? 14.82601 43.89002 -4.98379 1.000 11.65113 C ? A ? 183 CA 1
   ATOM 4680 C . SER A 184 ? 14.72709 42.37744 -4.81664 1.000 11.83924 C ? A ? 183 C 1
   ATOM 4681 O . SER A 184 ? 13.66547 41.85006 -4.38206 1.000 13.00125 O ? A ? 183 O 1
   ATOM 4682 CB . SER A 184 ? 15.45552 44.48478 -3.72521 1.000 14.00300 C ? A ? 183 CB 1
   ATOM 4683 OG . SER A 184 ? 14.71573 44.27083 -2.60351 1.000 17.06246 O ? A ? 183 OG 1
   ATOM 4684 H . SER A 184 ? 12.87950 43.97841 -4.82274 1.000 14.71768 H ? A ? 183 H 1
   ATOM 4685 HA . SER A 184 ? 15.39991 44.11450 -5.73289 1.000 14.03690 H ? A ? 183 HA 1
   ATOM 4686 HB2 . SER A 184 ? 16.32792 44.08010 -3.59854 1.000 16.85915 H ? A ? 183 HB2 1
   ATOM 4687 HB3 . SER A 184 ? 15.54906 45.44183 -3.85248 1.000 16.85915 H ? A ? 183 HB3 1
   ATOM 4688 HG . SER A 184 ? 14.47235 43.46761 -2.56874 1.000 20.53050 H ? A ? 183 HG 1
   ATOM 4689 N A ALA A 185 ? 15.85138 41.70361 -5.04661 0.283 11.18987 N ? A ? 184 N 1
   ATOM 4690 CA A ALA A 185 ? 15.94573 40.25455 -4.85259 0.283 10.94004 C ? A ? 184 CA 1
   ATOM 4691 C A ALA A 185 ? 17.40925 39.81990 -4.82249 0.283 12.06226 C ? A ? 184 C 1
   ATOM 4692 O A ALA A 185 ? 18.28797 40.50748 -5.34768 0.283 12.59669 O ? A ? 184 O 1
   ATOM 4693 CB A ALA A 185 ? 15.19025 39.51343 -5.95988 0.283 11.14148 C ? A ? 184 CB 1
   ATOM 4694 H A ALA A 185 ? 16.58306 42.06445 -5.31873 0.283 13.48339 H ? A ? 184 H 1
   ATOM 4695 HA A ALA A 185 ? 15.56397 40.02750 -3.99026 0.283 13.18360 H ? A ? 184 HA 1
   ATOM 4696 HB1 A ALA A 185 ? 15.25825 38.55847 -5.80395 0.283 13.42532 H ? A ? 184 HB1 1
   ATOM 4697 HB2 A ALA A 185 ? 14.25940 39.78575 -5.94388 0.283 13.42532 H ? A ? 184 HB2 1
   ATOM 4698 HB3 A ALA A 185 ? 15.58582 39.73768 -6.81670 0.283 13.42532 H ? A ? 184 HB3 1
   ATOM 4699 N C ALA A 185 ? 15.82596 41.72667 -5.04123 0.717 10.89151 N ? A ? 184 N 1
   ATOM 4700 CA C ALA A 185 ? 15.88588 40.27676 -4.86164 0.717 10.84733 C ? A ? 184 CA 1
   ATOM 4701 C C ALA A 185 ? 17.32373 39.85620 -4.67841 0.717 12.04426 C ? A ? 184 C 1
   ATOM 4702 O C ALA A 185 ? 18.25378 40.48892 -5.26180 0.717 12.58729 O ? A ? 184 O 1
   ATOM 4703 CB C ALA A 185 ? 15.32883 39.54440 -6.09925 0.717 11.30279 C ? A ? 184 CB 1
   ATOM 4704 H C ALA A 185 ? 16.56334 42.08579 -5.29987 0.717 13.12536 H ? A ? 184 H 1
   ATOM 4705 HA C ALA A 185 ? 15.37624 40.03986 -4.07104 0.717 13.07234 H ? A ? 184 HA 1
   ATOM 4706 HB1 C ALA A 185 ? 15.37296 38.58753 -5.94640 0.717 13.61890 H ? A ? 184 HB1 1
   ATOM 4707 HB2 C ALA A 185 ? 14.40779 39.81502 -6.23835 0.717 13.61890 H ? A ? 184 HB2 1
   ATOM 4708 HB3 C ALA A 185 ? 15.86353 39.78073 -6.87329 0.717 13.61890 H ? A ? 184 HB3 1
   ATOM 4709 N A SER A 186 ? 17.67928 38.68768 -4.17614 0.283 11.70422 N ? A ? 185 N 1
   ATOM 4710 CA A SER A 186 ? 19.02627 38.10770 -4.09902 0.283 12.19085 C ? A ? 185 CA 1
   ATOM 4711 C A SER A 186 ? 18.83834 36.59416 -3.98120 0.283 10.60839 C ? A ? 185 C 1
   ATOM 4712 O A SER A 186 ? 18.33446 36.11869 -2.96897 0.283 11.71993 O ? A ? 185 O 1
   ATOM 4713 CB A SER A 186 ? 19.79758 38.70845 -2.92847 0.283 14.15553 C ? A ? 185 CB 1
   ATOM 4714 OG A SER A 186 ? 19.01568 38.77994 -1.74602 0.283 13.20123 O ? A ? 185 OG 1
   ATOM 4715 H A SER A 186 ? 17.08692 38.22148 -3.76217 0.283 14.10061 H ? A ? 185 H 1
   ATOM 4716 HA A SER A 186 ? 19.54066 38.28481 -4.90210 0.283 14.68456 H ? A ? 185 HA 1
   ATOM 4717 HB2 A SER A 186 ? 20.57452 38.15487 -2.75291 0.283 17.04219 H ? A ? 185 HB2 1
   ATOM 4718 HB3 A SER A 186 ? 20.07702 39.60549 -3.16958 0.283 17.04219 H ? A ? 185 HB3 1
   ATOM 4719 HG A SER A 186 ? 18.74578 38.01346 -1.53329 0.283 15.89702 H ? A ? 185 HG 1
   ATOM 4720 N C SER A 186 ? 17.54729 38.79136 -3.88276 0.717 11.65964 N ? A ? 185 N 1
   ATOM 4721 CA C SER A 186 ? 18.88225 38.21359 -3.70720 0.717 12.38115 C ? A ? 185 CA 1
   ATOM 4722 C C SER A 186 ? 18.65146 36.72167 -3.57933 0.717 11.44666 C ? A ? 185 C 1
   ATOM 4723 O C SER A 186 ? 17.98667 36.27865 -2.63758 0.717 13.03484 O ? A ? 185 O 1
   ATOM 4724 CB C SER A 186 ? 19.51878 38.77980 -2.47382 0.717 14.19899 C ? A ? 185 CB 1
   ATOM 4725 OG C SER A 186 ? 20.74936 38.19892 -2.22760 0.717 19.11388 O ? A ? 185 OG 1
   ATOM 4726 H C SER A 186 ? 16.93377 38.38857 -3.43446 0.717 14.04711 H ? A ? 185 H 1
   ATOM 4727 HA C SER A 186 ? 19.46885 38.39014 -4.45928 0.717 14.91293 H ? A ? 185 HA 1
   ATOM 4728 HB2 C SER A 186 ? 19.64145 39.73441 -2.59456 0.717 17.09434 H ? A ? 185 HB2 1
   ATOM 4729 HB3 C SER A 186 ? 18.93650 38.61335 -1.71610 0.717 17.09434 H ? A ? 185 HB3 1
   ATOM 4730 HG C SER A 186 ? 20.66380 37.36698 -2.14911 0.717 22.99220 H ? A ? 185 HG 1
   ATOM 4731 N A ILE A 187 ? 19.26374 35.83917 -4.99006 0.283 11.30919 N ? A ? 186 N 1
   ATOM 4732 CA A ILE A 187 ? 18.93636 34.42983 -5.07628 0.283 12.60627 C ? A ? 186 CA 1
   ATOM 4733 C A ILE A 187 ? 20.21417 33.64863 -5.23372 0.283 12.18744 C ? A ? 186 C 1
   ATOM 4734 O A ILE A 187 ? 21.07193 33.98535 -6.04239 0.283 12.11766 O ? A ? 186 O 1
   ATOM 4735 CB A ILE A 187 ? 18.00136 34.16193 -6.27477 0.283 11.03169 C ? A ? 186 CB 1
   ATOM 4736 CG1 A ILE A 187 ? 16.76348 35.09391 -6.22561 0.283 12.41470 C ? A ? 186 CG1 1
   ATOM 4737 CG2 A ILE A 187 ? 17.57481 32.72617 -6.29896 0.283 13.68049 C ? A ? 186 CG2 1
   ATOM 4738 CD1 A ILE A 187 ? 15.88051 34.91387 -4.97723 0.283 13.73739 C ? A ? 186 CD1 1
   ATOM 4739 H A ILE A 187 ? 19.74739 36.12865 -5.63958 0.283 13.62657 H ? A ? 186 H 1
   ATOM 4740 HA A ILE A 187 ? 18.50051 34.14521 -4.25779 0.283 15.18307 H ? A ? 186 HA 1
   ATOM 4741 HB A ILE A 187 ? 18.49462 34.35263 -7.08793 0.283 13.29357 H ? A ? 186 HB 1
   ATOM 4742 HG12 A ILE A 187 ? 17.06870 36.01455 -6.23861 0.283 14.95318 H ? A ? 186 HG12 1
   ATOM 4743 HG13 A ILE A 187 ? 16.21153 34.91637 -7.00325 0.283 14.95318 H ? A ? 186 HG13 1
   ATOM 4744 HG21 A ILE A 187 ? 16.84826 32.62322 -6.93332 0.283 16.47214 H ? A ? 186 HG21 1
   ATOM 4745 HG22 A ILE A 187 ? 18.32832 32.17734 -6.56712 0.283 16.47214 H ? A ? 186 HG22 1
   ATOM 4746 HG23 A ILE A 187 ? 17.27808 32.46989 -5.41173 0.283 16.47214 H ? A ? 186 HG23 1
   ATOM 4747 HD11 A ILE A 187 ? 15.10626 35.49342 -5.05179 0.283 16.54041 H ? A ? 186 HD11 1
   ATOM 4748 HD12 A ILE A 187 ? 15.59657 33.98800 -4.92211 0.283 16.54041 H ? A ? 186 HD12 1
   ATOM 4749 HD13 A ILE A 187 ? 16.39538 35.14941 -4.18962 0.283 16.54041 H ? A ? 186 HD13 1
   ATOM 4750 N C ILE A 187 ? 19.15264 35.99862 -4.55441 0.717 10.77320 N ? A ? 186 N 1
   ATOM 4751 CA C ILE A 187 ? 18.83964 34.59018 -4.71321 0.717 12.49377 C ? A ? 186 CA 1
   ATOM 4752 C C ILE A 187 ? 20.11417 33.82843 -4.94361 0.717 11.63129 C ? A ? 186 C 1
   ATOM 4753 O C ILE A 187 ? 20.99381 34.26590 -5.67159 0.717 12.92172 O ? A ? 186 O 1
   ATOM 4754 CB C ILE A 187 ? 17.89943 34.39274 -5.94612 0.717 11.51083 C ? A ? 186 CB 1
   ATOM 4755 CG1 C ILE A 187 ? 16.56959 35.12311 -5.76002 0.717 14.82818 C ? A ? 186 CG1 1
   ATOM 4756 CG2 C ILE A 187 ? 17.70949 32.93893 -6.28890 0.717 13.55420 C ? A ? 186 CG2 1
   ATOM 4757 CD1 C ILE A 187 ? 15.73656 34.39264 -4.71981 0.717 14.06241 C ? A ? 186 CD1 1
   ATOM 4758 H C ILE A 187 ? 19.68933 36.30469 -5.15264 0.717 12.98338 H ? A ? 186 H 1
   ATOM 4759 HA C ILE A 187 ? 18.42081 34.25556 -3.90481 0.717 15.04806 H ? A ? 186 HA 1
   ATOM 4760 HB C ILE A 187 ? 18.34261 34.79863 -6.70752 0.717 13.86855 H ? A ? 186 HB 1
   ATOM 4761 HG12 C ILE A 187 ? 16.73191 36.02905 -5.45372 0.717 17.84936 H ? A ? 186 HG12 1
   ATOM 4762 HG13 C ILE A 187 ? 16.08269 35.13874 -6.59883 0.717 17.84936 H ? A ? 186 HG13 1
   ATOM 4763 HG21 C ILE A 187 ? 16.92762 32.84764 -6.85569 0.717 16.32059 H ? A ? 186 HG21 1
   ATOM 4764 HG22 C ILE A 187 ? 18.49661 32.61943 -6.75717 0.717 16.32059 H ? A ? 186 HG22 1
   ATOM 4765 HG23 C ILE A 187 ? 17.58474 32.43496 -5.46954 0.717 16.32059 H ? A ? 186 HG23 1
   ATOM 4766 HD11 C ILE A 187 ? 14.95338 34.92563 -4.51135 0.717 16.93044 H ? A ? 186 HD11 1
   ATOM 4767 HD12 C ILE A 187 ? 15.46578 33.53317 -5.07883 0.717 16.93044 H ? A ? 186 HD12 1
   ATOM 4768 HD13 C ILE A 187 ? 16.27121 34.26375 -3.92079 0.717 16.93044 H ? A ? 186 HD13 1
   ATOM 4769 N A THR A 188 ? 20.30385 32.56539 -4.48274 0.283 11.80207 N ? A ? 187 N 1
   ATOM 4770 CA A THR A 188 ? 21.41217 31.64005 -4.54439 0.283 13.01646 C ? A ? 187 CA 1
   ATOM 4771 C A THR A 188 ? 20.88999 30.34179 -5.13636 0.283 12.08465 C ? A ? 187 C 1
   ATOM 4772 O A THR A 188 ? 19.97308 29.71871 -4.58249 0.283 13.33324 O ? A ? 187 O 1
   ATOM 4773 CB A THR A 188 ? 22.02907 31.40153 -3.16495 0.283 14.61130 C ? A ? 187 CB 1
   ATOM 4774 OG1 A THR A 188 ? 22.59530 32.62089 -2.69254 0.283 15.20950 O ? A ? 187 OG1 1
   ATOM 4775 CG2 A THR A 188 ? 23.12010 30.36284 -3.25358 0.283 16.17748 C ? A ? 187 CG2 1
   ATOM 4776 H A THR A 188 ? 19.70773 32.33809 -3.90604 0.283 14.21803 H ? A ? 187 H 1
   ATOM 4777 HA A THR A 188 ? 22.11142 31.99758 -5.11372 0.283 15.67530 H ? A ? 187 HA 1
   ATOM 4778 HB A THR A 188 ? 21.34806 31.08846 -2.54923 0.283 17.58911 H ? A ? 187 HB 1
   ATOM 4779 HG1 A THR A 188 ? 23.18392 32.89062 -3.22767 0.283 18.30694 H ? A ? 187 HG1 1
   ATOM 4780 HG21 A THR A 188 ? 23.65939 30.37854 -2.44746 0.283 19.46852 H ? A ? 187 HG21 1
   ATOM 4781 HG22 A THR A 188 ? 22.73053 29.48027 -3.35456 0.283 19.46852 H ? A ? 187 HG22 1
   ATOM 4782 HG23 A THR A 188 ? 23.69000 30.54464 -4.01717 0.283 19.46852 H ? A ? 187 HG23 1
   ATOM 4783 N C THR A 188 ? 20.19140 32.61443 -4.35567 0.717 11.70932 N ? A ? 187 N 1
   ATOM 4784 CA C THR A 188 ? 21.30993 31.69638 -4.51545 0.717 12.98232 C ? A ? 187 CA 1
   ATOM 4785 C C THR A 188 ? 20.84060 30.37576 -5.13141 0.717 11.92450 C ? A ? 187 C 1
   ATOM 4786 O C THR A 188 ? 19.88939 29.76254 -4.59712 0.717 13.25658 O ? A ? 187 O 1
   ATOM 4787 CB C THR A 188 ? 22.08684 31.40084 -3.19485 0.717 14.62326 C ? A ? 187 CB 1
   ATOM 4788 OG1 C THR A 188 ? 22.46288 32.67563 -2.63920 0.717 15.33268 O ? A ? 187 OG1 1
   ATOM 4789 CG2 C THR A 188 ? 23.29772 30.52187 -3.43840 0.717 16.44774 C ? A ? 187 CG2 1
   ATOM 4790 H C THR A 188 ? 19.57716 32.30052 -3.84209 0.717 14.10672 H ? A ? 187 H 1
   ATOM 4791 HA C THR A 188 ? 21.92835 32.13017 -5.12395 0.717 15.63433 H ? A ? 187 HA 1
   ATOM 4792 HB C THR A 188 ? 21.53766 30.90665 -2.56629 0.717 17.60346 H ? A ? 187 HB 1
   ATOM 4793 HG1 C THR A 188 ? 22.64476 32.59110 -1.82349 0.717 18.45476 H ? A ? 187 HG1 1
   ATOM 4794 HG21 C THR A 188 ? 23.83636 30.46868 -2.63345 0.717 19.79284 H ? A ? 187 HG21 1
   ATOM 4795 HG22 C THR A 188 ? 23.01430 29.62816 -3.68714 0.717 19.79284 H ? A ? 187 HG22 1
   ATOM 4796 HG23 C THR A 188 ? 23.83747 30.89168 -4.15450 0.717 19.79284 H ? A ? 187 HG23 1
   ATOM 4797 N . VAL A 189 ? 21.43445 29.97642 -6.22281 1.000 12.78184 N ? A ? 188 N 1
   ATOM 4798 CA . VAL A 189 ? 21.06873 28.77551 -6.95772 1.000 12.88900 C ? A ? 188 CA 1
   ATOM 4799 C . VAL A 189 ? 22.06953 27.67227 -6.68422 1.000 14.81670 C ? A ? 188 C 1
   ATOM 4800 O . VAL A 189 ? 23.28011 27.94555 -6.52696 1.000 17.79375 O ? A ? 188 O 1
   ATOM 4801 CB . VAL A 189 ? 21.09150 29.06199 -8.48010 1.000 12.21471 C ? A ? 188 CB 1
   ATOM 4802 CG1 . VAL A 189 ? 20.76637 27.91159 -9.25913 1.000 14.87737 C ? A ? 188 CG1 1
   ATOM 4803 CG2 . VAL A 189 ? 20.19706 30.23355 -8.76641 1.000 13.06676 C ? A ? 188 CG2 1
   ATOM 4804 HA . VAL A 189 ? 20.19053 28.49483 -6.65624 1.000 15.52235 H ? A ? 188 HA 1
   ATOM 4805 HB . VAL A 189 ? 21.99410 29.29041 -8.75218 1.000 14.71320 H ? A ? 188 HB 1
   ATOM 4806 HG11 . VAL A 189 ? 20.66921 28.17592 -10.18735 1.000 17.90839 H ? A ? 188 HG11 1
   ATOM 4807 HG12 . VAL A 189 ? 21.48008 27.26029 -9.17364 1.000 17.90839 H ? A ? 188 HG12 1
   ATOM 4808 HG13 . VAL A 189 ? 19.93393 27.53475 -8.93365 1.000 17.90839 H ? A ? 188 HG13 1
   ATOM 4809 HG21 . VAL A 189 ? 20.06975 30.30677 -9.72523 1.000 15.73565 H ? A ? 188 HG21 1
   ATOM 4810 HG22 . VAL A 189 ? 19.34274 30.09293 -8.32908 1.000 15.73565 H ? A ? 188 HG22 1
   ATOM 4811 HG23 . VAL A 189 ? 20.61433 31.04016 -8.42558 1.000 15.73565 H ? A ? 188 HG23 1
   ATOM 4812 H A VAL A 189 ? 22.06530 30.41826 -6.60545 0.283 15.39375 H ? A ? 188 H 1
   ATOM 4813 H C VAL A 189 ? 22.08900 30.40012 -6.58566 0.717 15.39375 H ? A ? 188 H 1
   ATOM 4814 N . SER A 190 ? 21.60696 26.38344 -6.73733 1.000 16.47525 N ? A ? 189 N 1
   ATOM 4815 CA . SER A 190 ? 22.53627 25.22109 -6.89086 1.000 23.24761 C ? A ? 189 CA 1
   ATOM 4816 C . SER A 190 ? 21.83480 24.02265 -7.53449 1.000 28.45913 C ? A ? 189 C 1
   ATOM 4817 O . SER A 190 ? 20.59424 24.07094 -7.63032 1.000 17.48311 O ? A ? 189 O 1
   ATOM 4818 CB . SER A 190 ? 23.07479 24.83112 -5.53990 1.000 25.32516 C ? A ? 189 CB 1
   ATOM 4819 OG . SER A 190 ? 22.11639 24.06199 -4.87316 1.000 30.94207 O ? A ? 189 OG 1
   ATOM 4820 H . SER A 190 ? 20.77697 26.16383 -6.68745 1.000 19.82585 H ? A ? 189 H 1
   ATOM 4821 HA . SER A 190 ? 23.27330 25.47344 -7.46879 1.000 27.95267 H ? A ? 189 HA 1
   ATOM 4822 HB2 . SER A 190 ? 23.88533 24.31043 -5.65311 1.000 30.44574 H ? A ? 189 HB2 1
   ATOM 4823 HB3 . SER A 190 ? 23.26342 25.63066 -5.02410 1.000 30.44574 H ? A ? 189 HB3 1
   ATOM 4824 HG . SER A 190 ? 21.48956 24.55292 -4.60544 1.000 37.18603 H ? A ? 189 HG 1
   HETATM 4825 C1 . GOL A 204 ? 3.58784 41.50082 -20.68829 1.000 35.01847 C ? B ? . C1 1
   HETATM 4826 C2 . GOL A 204 ? 4.01169 40.93538 -19.32423 1.000 35.21107 C ? B ? . C2 1
   HETATM 4827 C3 . GOL A 204 ? 2.79390 40.48327 -18.53668 1.000 28.55852 C ? B ? . C3 1
   HETATM 4828 O1 . GOL A 204 ? 2.76628 40.52248 -21.34544 1.000 42.63085 O ? B ? . O1 1
   HETATM 4829 O2 . GOL A 204 ? 4.95508 39.83001 -19.33141 1.000 17.93696 O ? B ? . O2 1
   HETATM 4830 O3 . GOL A 204 ? 3.30630 40.29178 -17.24465 1.000 12.43291 O ? B ? . O3 1
   HETATM 4831 I . IOD A 205 ? 9.85164 31.51184 1.89488 1.000 10.79553 I ? C ? . I 1
   HETATM 4832 I . IOD A 206 ? -2.26520 29.16679 -26.45484 0.264 20.13037 I ? D ? . I 1
   HETATM 4834 O . HOH A 302 ? 17.07712 50.18165 -8.21142 0.916 29.49152 O ? E ? . O 1
   HETATM 4835 O . HOH A 304 ? 2.83755 38.33462 -22.31270 0.993 33.00667 O ? E ? . O 1
   HETATM 4836 O . HOH A 305 ? 8.54993 34.41508 -0.57669 0.689 14.83386 O ? E ? . O 1
   HETATM 4837 O . HOH A 307 ? 26.92008 25.80458 -5.61165 0.760 25.31216 O ? E ? . O 1
   HETATM 4838 O . HOH A 308 ? -7.94286 33.73355 -15.22206 0.933 33.73494 O ? E ? . O 1
   HETATM 4839 O . HOH A 310 ? 27.56536 40.71432 -19.80164 1.000 33.69444 O ? E ? . O 1
   HETATM 4840 O . HOH A 312 ? -3.48823 27.01695 -22.02876 0.655 15.74757 O ? E ? . O 1
   HETATM 4842 O . HOH A 314 ? 11.26155 19.33650 -2.66500 0.609 16.41426 O ? E ? . O 1
   HETATM 4843 O . HOH A 315 ? 16.76491 29.78778 2.28665 0.787 9.85079 O ? E ? . O 1
   HETATM 4845 O . HOH A 319 ? -6.65225 28.34908 -13.05770 0.799 18.36749 O ? E ? . O 1
   HETATM 4846 O . HOH A 320 ? -1.91199 16.80055 -4.60412 0.865 27.99080 O ? E ? . O 1
   HETATM 4847 O . HOH A 321 ? -1.58239 17.36120 -8.82282 0.811 30.31176 O ? E ? . O 1
   HETATM 4848 O . HOH A 322 ? 20.52456 33.75859 -1.32549 0.775 16.84256 O ? E ? . O 1
   HETATM 4849 O . HOH A 323 ? 18.30657 36.40188 1.67762 0.827 25.73587 O ? E ? . O 1
   HETATM 4850 O . HOH A 324 ? 13.20403 36.47569 -36.48174 0.798 9.07613 O ? E ? . O 1
   HETATM 4851 O . HOH A 325 ? 13.79460 54.74959 -17.68556 0.941 33.87294 O ? E ? . O 1
   HETATM 4852 O . HOH A 326 ? -4.20925 17.89761 -8.02093 0.925 28.33440 O ? E ? . O 1
   HETATM 4853 O . HOH A 328 ? 17.96744 22.13323 -31.45538 0.757 19.70128 O ? E ? . O 1
   HETATM 4854 O . HOH A 329 ? 22.64841 27.02949 -26.98002 0.828 28.13117 O ? E ? . O 1
   HETATM 4855 O . HOH A 330 ? 15.27670 41.69852 -1.35592 1.000 31.26669 O ? E ? . O 1
   HETATM 4856 O . HOH A 331 ? 6.88497 40.00661 -17.45408 0.814 9.90246 O ? E ? . O 1
   HETATM 4857 O . HOH A 332 ? 10.86467 15.93709 -23.70106 0.798 27.84002 O ? E ? . O 1
   HETATM 4858 O . HOH A 333 ? 9.29404 50.47319 -4.54620 0.897 39.38714 O ? E ? . O 1
   HETATM 4859 O . HOH A 334 ? 22.97378 25.09464 -25.40973 0.965 25.97145 O ? E ? . O 1
   HETATM 4860 O . HOH A 335 ? -0.39122 37.78266 -19.64865 0.690 13.49798 O ? E ? . O 1
   HETATM 4861 O . HOH A 336 ? 3.21428 36.32211 -3.24524 0.779 20.16299 O ? E ? . O 1
   HETATM 4862 O . HOH A 337 ? 19.92916 36.05382 -22.87062 0.826 14.57927 O ? E ? . O 1
   HETATM 4863 O . HOH A 338 ? 4.18251 37.08867 -18.86443 0.738 8.34205 O ? E ? . O 1
   HETATM 4864 O . HOH A 339 ? 13.09153 18.70385 -5.59501 0.711 13.16607 O ? E ? . O 1
   HETATM 4865 O . HOH A 340 ? 13.26687 32.45562 1.29302 0.823 9.07679 O ? E ? . O 1
   HETATM 4867 O . HOH A 342 ? 14.46166 54.30236 -12.56570 0.744 26.40019 O ? E ? . O 1
   HETATM 4868 O . HOH A 343 ? 6.52958 27.30044 -30.17827 0.746 8.03629 O ? E ? . O 1
   HETATM 4869 O . HOH A 344 ? -1.60877 28.17433 -9.45064 0.781 7.51770 O ? E ? . O 1
   HETATM 4870 O . HOH A 345 ? 20.73701 30.70070 -26.16500 0.957 24.21102 O ? E ? . O 1
   HETATM 4871 O . HOH A 347 ? 10.53151 46.07919 -2.91519 0.892 21.94413 O ? E ? . O 1
   HETATM 4873 O . HOH A 349 ? -1.84270 34.58688 -29.51898 0.763 20.98407 O ? E ? . O 1
   HETATM 4874 O . HOH A 351 ? -0.15710 31.22815 -7.30790 0.768 14.25062 O ? E ? . O 1
   HETATM 4875 O . HOH A 353 ? 20.61198 34.94908 -25.08831 0.999 31.12214 O ? E ? . O 1
   HETATM 4876 O . HOH A 354 ? 8.73862 42.53815 -23.87208 0.996 36.17149 O ? E ? . O 1
   HETATM 4877 O . HOH A 355 ? 17.42327 36.21379 -19.76299 0.779 10.67088 O ? E ? . O 1
   HETATM 4878 O . HOH A 356 ? 7.50061 38.09379 -1.88942 1.000 33.07504 O ? E ? . O 1
   HETATM 4879 O . HOH A 357 ? 21.81277 25.54339 -2.82521 0.722 24.20174 O ? E ? . O 1
   HETATM 4880 O . HOH A 358 ? 8.85613 45.82505 -23.20904 0.906 21.39839 O ? E ? . O 1
   HETATM 4881 O . HOH A 359 ? 2.18745 35.57459 -21.87321 0.879 13.48177 O ? E ? . O 1
   HETATM 4884 O . HOH A 362 ? 2.64261 35.00389 -35.85248 0.864 19.48099 O ? E ? . O 1
   HETATM 4885 O . HOH A 363 ? -0.48533 15.81335 -14.01058 0.876 21.86335 O ? E ? . O 1
   HETATM 4886 O . HOH A 364 ? -2.07748 34.57490 -19.07506 0.731 11.51462 O ? E ? . O 1
   HETATM 4887 O . HOH A 365 ? 8.38602 22.15788 -8.14084 0.827 9.01341 O ? E ? . O 1
   HETATM 4888 O . HOH A 366 ? 16.65307 48.38332 -18.75232 0.753 15.01179 O ? E ? . O 1
   HETATM 4889 O . HOH A 367 ? 9.41103 53.87987 -15.99117 0.732 14.46242 O ? E ? . O 1
   HETATM 4890 O . HOH A 368 ? 17.21995 44.95536 -25.64102 0.997 41.33765 O ? E ? . O 1
   HETATM 4891 O . HOH A 369 ? 24.64241 32.86999 -1.02460 0.757 21.02764 O ? E ? . O 1
   HETATM 4894 O . HOH A 372 ? 3.34638 12.92474 -15.90281 1.000 37.55301 O ? E ? . O 1
   HETATM 4895 O . HOH A 373 ? -4.10549 30.20584 -22.74629 0.731 13.57930 O ? E ? . O 1
   HETATM 4896 O . HOH A 374 ? 20.52989 20.40975 -24.80423 0.760 15.02826 O ? E ? . O 1
   HETATM 4897 O . HOH A 375 ? 21.25471 30.13829 0.99859 0.738 14.63761 O ? E ? . O 1
   HETATM 4898 O . HOH A 376 ? 25.67688 49.66858 -22.73897 0.745 14.21031 O ? E ? . O 1
   HETATM 4899 O . HOH A 377 ? 10.86746 34.48192 -13.50744 0.828 6.79226 O ? E ? . O 1
   HETATM 4900 O . HOH A 378 ? 23.00008 21.16136 -17.15318 0.741 15.42657 O ? E ? . O 1
   HETATM 4901 O . HOH A 379 ? 25.18992 23.11425 -8.66648 0.728 16.37851 O ? E ? . O 1
   HETATM 4902 O . HOH A 380 ? 13.33167 54.07747 -15.14565 0.814 26.09732 O ? E ? . O 1
   HETATM 4903 O . HOH A 381 ? 9.03147 42.47669 -31.24667 0.812 30.00103 O ? E ? . O 1
   HETATM 4904 O . HOH A 382 ? 27.64931 26.77233 -22.20593 0.804 26.34764 O ? E ? . O 1
   HETATM 4905 O . HOH A 383 ? -5.78760 27.40546 -8.91944 0.679 15.86535 O ? E ? . O 1
   HETATM 4906 O . HOH A 384 ? 3.54101 39.79426 -11.27868 0.819 6.69828 O ? E ? . O 1
   HETATM 4907 O . HOH A 386 ? 3.62499 24.26839 1.03436 0.810 28.73853 O ? E ? . O 1
   HETATM 4908 O . HOH A 387 ? 10.98060 18.27031 -32.19618 0.765 12.78726 O ? E ? . O 1
   HETATM 4909 O . HOH A 388 ? -0.83007 39.08134 -6.87029 0.776 19.37812 O ? E ? . O 1
   HETATM 4910 O . HOH A 389 ? -5.01759 32.07779 -13.44805 0.757 15.18592 O ? E ? . O 1
   HETATM 4911 O . HOH A 391 ? -4.51540 26.37928 -24.49966 0.845 29.02559 O ? E ? . O 1
   HETATM 4912 O . HOH A 392 ? -2.57694 28.63680 -30.72074 0.805 29.71050 O ? E ? . O 1
   HETATM 4913 O . HOH A 394 ? 4.55671 14.58905 -13.23265 0.851 13.95174 O ? E ? . O 1
   HETATM 4914 O . HOH A 395 ? 6.13917 46.48076 -23.33412 0.694 15.51426 O ? E ? . O 1
   HETATM 4915 O . HOH A 396 ? 4.34329 28.59107 0.75330 0.694 13.86079 O ? E ? . O 1
   HETATM 4916 O . HOH A 397 ? 12.89143 46.21565 -2.09636 0.884 29.24593 O ? E ? . O 1
   HETATM 4917 O . HOH A 398 ? 21.85151 44.50919 -8.46059 0.711 23.87538 O ? E ? . O 1
   HETATM 4918 O . HOH A 399 ? 21.40816 47.00065 -16.33377 0.736 19.49458 O ? E ? . O 1
   HETATM 4920 O . HOH A 402 ? 21.30960 21.08019 -9.53830 0.659 13.95928 O ? E ? . O 1
   HETATM 4921 O . HOH A 403 ? 14.54342 18.98947 -30.58711 0.917 19.72357 O ? E ? . O 1
   HETATM 4922 O . HOH A 404 ? 10.40122 52.58553 -7.31065 0.989 31.59425 O ? E ? . O 1
   HETATM 4923 O . HOH A 405 ? 24.96025 27.62061 -4.29393 0.778 23.01753 O ? E ? . O 1
   HETATM 4924 O . HOH A 406 ? -5.10405 34.70088 -12.20538 0.692 18.37666 O ? E ? . O 1
   HETATM 4925 O . HOH A 407 ? 7.02306 42.03936 -2.12685 0.816 24.44785 O ? E ? . O 1
   HETATM 4926 O . HOH A 408 ? -6.73446 31.17697 -15.82379 0.715 16.35025 O ? E ? . O 1
   HETATM 4927 O . HOH A 409 ? 6.36843 31.70074 1.68602 0.671 11.78525 O ? E ? . O 1
   HETATM 4928 O . HOH A 410 ? 31.65993 36.40937 -14.72977 0.866 27.02285 O ? E ? . O 1
   HETATM 4929 O . HOH A 411 ? 9.66773 51.93234 -22.44638 0.745 16.49140 O ? E ? . O 1
   HETATM 4930 O . HOH A 412 ? 4.96782 12.20748 -19.21830 0.826 13.18897 O ? E ? . O 1
   HETATM 4931 O . HOH A 413 ? 14.57841 14.57947 -11.21226 0.822 19.84849 O ? E ? . O 1
   HETATM 4932 O . HOH A 414 ? 20.58885 48.05426 -19.60357 0.951 27.81692 O ? E ? . O 1
   HETATM 4933 O . HOH A 415 ? 24.92167 44.47641 -23.53082 0.831 17.20365 O ? E ? . O 1
   HETATM 4934 O . HOH A 416 ? 11.73206 34.81728 -16.12814 0.776 6.68217 O ? E ? . O 1
   HETATM 4935 O . HOH A 417 ? 7.46877 18.62711 -21.66081 0.757 9.91606 O ? E ? . O 1
   HETATM 4936 O . HOH A 418 ? 26.34733 25.95213 -14.93107 0.763 15.60719 O ? E ? . O 1
   HETATM 4937 O . HOH A 419 ? -2.68334 20.10907 -25.50838 0.951 28.51937 O ? E ? . O 1
   HETATM 4938 O . HOH A 420 ? 7.69181 16.23388 -4.98040 0.791 13.41365 O ? E ? . O 1
   HETATM 4939 O . HOH A 421 ? -0.95146 36.11144 -27.64472 0.903 33.56811 O ? E ? . O 1
   HETATM 4940 O . HOH A 422 ? 19.83607 27.45758 -2.82433 0.685 13.73153 O ? E ? . O 1
   HETATM 4941 O . HOH A 423 ? 4.23547 46.91721 -11.90110 0.743 7.40605 O ? E ? . O 1
   HETATM 4942 O . HOH A 424 ? 11.78674 14.44851 -17.81018 1.000 36.08321 O ? E ? . O 1
   HETATM 4943 O . HOH A 425 ? 27.55789 22.92145 -20.61221 0.742 22.16987 O ? E ? . O 1
   HETATM 4944 O . HOH A 427 ? 7.03898 40.23990 -21.58821 0.809 17.25627 O ? E ? . O 1
   HETATM 4945 O . HOH A 428 ? 5.37904 26.15116 0.01882 0.717 14.52064 O ? E ? . O 1
   HETATM 4946 O . HOH A 429 ? 6.73284 39.96925 -14.64069 0.772 7.56162 O ? E ? . O 1
   HETATM 4947 O . HOH A 430 ? 26.11316 25.10027 -17.55951 0.868 15.77324 O ? E ? . O 1
   HETATM 4948 O . HOH A 431 ? 8.47685 16.97998 -23.87240 0.724 14.52134 O ? E ? . O 1
   HETATM 4949 O . HOH A 432 ? 26.98023 32.14852 -2.59188 0.974 29.74633 O ? E ? . O 1
   HETATM 4950 O . HOH A 433 ? -1.21505 33.59791 -33.29109 0.945 34.21967 O ? E ? . O 1
   HETATM 4952 O . HOH A 435 ? -9.08619 27.51601 -17.70952 0.792 25.22628 O ? E ? . O 1
   HETATM 4953 O . HOH A 436 ? 2.37419 37.35080 -37.05638 0.854 32.55655 O ? E ? . O 1
   HETATM 4954 O . HOH A 437 ? 3.31089 29.49623 -31.15944 0.706 11.33979 O ? E ? . O 1
   HETATM 4956 O . HOH A 440 ? 19.82485 17.36017 -10.35674 0.821 16.39585 O ? E ? . O 1
   HETATM 4957 O . HOH A 441 ? 10.43657 49.33723 -22.99623 0.704 18.21324 O ? E ? . O 1
   HETATM 4958 O . HOH A 442 ? 16.60913 25.59395 -1.10999 0.768 13.06322 O ? E ? . O 1
   HETATM 4959 O . HOH A 445 ? 6.30868 35.95976 -20.24246 0.734 7.78173 O ? E ? . O 1
   HETATM 4960 O . HOH A 446 ? 14.53153 40.32914 -31.81304 0.987 24.93279 O ? E ? . O 1
   HETATM 4962 O . HOH A 448 ? 20.78900 38.82032 -22.88343 0.759 17.23870 O ? E ? . O 1
   HETATM 4963 O . HOH A 449 ? -2.60836 30.09010 -11.11911 0.790 9.01444 O ? E ? . O 1
   HETATM 4964 O . HOH A 450 ? 0.36126 27.36034 -33.82407 0.643 26.50032 O ? E ? . O 1
   HETATM 4965 O . HOH A 451 ? 7.36803 50.64941 -11.71338 0.771 17.71132 O ? E ? . O 1
   HETATM 4966 O . HOH A 452 ? 18.49783 49.05754 -16.75391 0.781 17.44801 O ? E ? . O 1
   HETATM 4967 O . HOH A 453 ? 25.27059 21.71758 -11.16879 0.797 21.17446 O ? E ? . O 1
   HETATM 4968 O . HOH A 454 ? -3.24314 38.39583 -11.45478 0.890 13.49920 O ? E ? . O 1
   HETATM 4969 O . HOH A 455 ? 13.99421 47.23552 -18.39995 0.790 10.67495 O ? E ? . O 1
   HETATM 4970 O . HOH A 456 ? 1.62795 35.94117 -19.15865 0.776 10.38668 O ? E ? . O 1
   HETATM 4971 O . HOH A 457 ? 1.67103 37.96474 -4.91247 0.825 21.71860 O ? E ? . O 1
   HETATM 4972 O . HOH A 458 ? 4.88440 15.03286 -9.45077 0.728 23.61594 O ? E ? . O 1
   HETATM 4973 O . HOH A 459 ? 14.79727 38.81452 -35.34791 0.770 11.89821 O ? E ? . O 1
   HETATM 4974 O . HOH A 460 ? 4.74642 17.36387 -2.69086 0.923 20.29517 O ? E ? . O 1
   HETATM 4975 O . HOH A 461 ? 33.88608 33.77799 -12.38931 1.000 30.09406 O ? E ? . O 1
   HETATM 4976 O . HOH A 462 ? 15.67589 42.33425 -27.16156 0.932 26.06009 O ? E ? . O 1
   HETATM 4977 O . HOH A 463 ? 1.26486 15.22982 -9.69715 0.898 13.97308 O ? E ? . O 1
   HETATM 4978 O . HOH A 464 ? 5.15519 49.46130 -9.43630 1.000 36.65134 O ? E ? . O 1
   HETATM 4979 O . HOH A 465 ? 31.63474 34.51860 -19.09533 1.000 30.45858 O ? E ? . O 1
   HETATM 4980 O . HOH A 466 ? -1.63609 33.58172 -25.02577 0.804 16.32818 O ? E ? . O 1
   HETATM 4981 O . HOH A 467 ? 13.34900 49.29569 -5.59741 0.967 39.06993 O ? E ? . O 1
   HETATM 4982 O . HOH A 468 ? 19.14721 42.93460 -23.44813 0.795 13.29962 O ? E ? . O 1
   HETATM 4985 O . HOH A 473 ? 32.56383 32.18476 -5.75217 0.892 28.63521 O ? E ? . O 1
   HETATM 4986 O . HOH A 474 ? -7.22883 26.32541 -10.94223 0.745 16.62099 O ? E ? . O 1
   HETATM 4987 O . HOH A 476 ? 32.97846 30.43026 -14.16754 0.914 32.94067 O ? E ? . O 1
   HETATM 4988 O . HOH A 478 ? -1.04958 23.37202 -2.93928 0.769 15.81278 O ? E ? . O 1
   HETATM 4989 O . HOH A 479 ? 20.47754 40.79198 -24.64499 0.748 19.45637 O ? E ? . O 1
   HETATM 4990 O . HOH A 480 ? 5.83067 38.41322 -3.81231 0.888 27.88922 O ? E ? . O 1
   HETATM 4991 O . HOH A 482 ? 2.67704 38.46277 -27.59312 0.946 16.24825 O ? E ? . O 1
   HETATM 4992 O . HOH A 483 ? -3.38615 34.28317 -8.17806 0.722 22.09098 O ? E ? . O 1
   HETATM 4993 O . HOH A 484 ? 0.74835 31.60840 -1.49596 0.768 20.31797 O ? E ? . O 1
   HETATM 4994 O . HOH A 485 ? -3.82100 23.28224 -3.30458 0.640 19.39337 O ? E ? . O 1
   HETATM 4995 O . HOH A 486 ? 4.16513 43.53168 -5.52234 0.791 16.66608 O ? E ? . O 1
   HETATM 4996 O . HOH A 487 ? 29.67015 38.61202 -14.15880 0.882 23.56749 O ? E ? . O 1
   HETATM 4997 O . HOH A 488 ? 20.14091 24.13383 -27.23769 0.771 29.04178 O ? E ? . O 1
   HETATM 4998 O . HOH A 491 ? 17.42355 41.41415 -1.39287 1.000 31.67078 O ? E ? . O 1
   HETATM 4999 O . HOH A 492 ? 15.10687 15.12255 -24.98666 1.000 45.66832 O ? E ? . O 1
   HETATM 5000 O . HOH A 493 ? 11.91161 11.83171 -15.91602 0.991 26.94300 O ? E ? . O 1
   HETATM 5002 O . HOH A 495 ? 26.74652 29.54260 -3.69585 0.907 21.38227 O ? E ? . O 1
   HETATM 5004 O . HOH A 498 ? 16.68667 19.80335 -32.22735 0.776 24.35049 O ? E ? . O 1
   HETATM 5005 O . HOH A 499 ? 26.87824 38.00225 -24.00280 0.966 26.92376 O ? E ? . O 1
   HETATM 5007 O . HOH A 501 ? -1.99501 15.81082 -10.80612 1.000 38.79171 O ? E ? . O 1
   HETATM 5008 O . HOH A 502 ? 30.61361 25.34908 -15.13621 0.839 28.11453 O ? E ? . O 1
   HETATM 5009 O . HOH A 503 ? 24.69308 30.55488 -24.56808 1.000 36.15024 O ? E ? . O 1
   HETATM 5010 O . HOH A 504 ? -0.35290 29.83248 -34.08122 0.772 25.99362 O ? E ? . O 1
   HETATM 5013 O . HOH A 508 ? 10.10707 16.20993 -5.70466 0.898 22.92300 O ? E ? . O 1
   HETATM 5015 O . HOH A 511 ? 20.62216 32.81893 1.17081 0.652 16.24409 O ? E ? . O 1
   HETATM 5018 O . HOH A 515 ? 18.22499 50.17211 -10.36354 0.998 32.25198 O ? E ? . O 1
   HETATM 5020 O . HOH A 520 ? 15.80394 39.14010 -29.95809 1.000 15.36336 O ? E ? . O 1
   HETATM 5021 O . HOH A 522 ? 6.66282 12.55303 -13.00977 0.996 31.60221 O ? E ? . O 1
   HETATM 5022 O . HOH A 523 ? 26.35443 47.72480 -25.73768 0.877 30.52124 O ? E ? . O 1
   HETATM 5024 O . HOH A 525 ? 24.84140 19.58563 -14.67616 0.995 29.71516 O ? E ? . O 1
   HETATM 5025 O . HOH A 527 ? -0.56673 21.64177 -0.89945 0.971 35.54477 O ? E ? . O 1
   HETATM 5026 O . HOH A 529 ? -2.92576 38.10034 -8.80096 0.990 36.56560 O ? E ? . O 1
   HETATM 5029 O . HOH A 532 ? 25.71999 50.03934 -8.41901 1.000 35.12732 O ? E ? . O 1
   HETATM 5031 O . HOH A 534 ? 10.81693 48.32018 -4.28738 0.963 32.81936 O ? E ? . O 1
   HETATM 5032 O . HOH A 535 ? 7.73431 18.62791 0.87076 0.999 30.99920 O ? E ? . O 1
   HETATM 5033 O . HOH A 536 ? -0.14568 35.64392 -23.42719 0.965 38.12419 O ? E ? . O 1
   HETATM 5034 O . HOH A 537 ? 0.35050 19.49191 -2.11898 0.839 30.92820 O ? E ? . O 1
   HETATM 5036 O . HOH A 539 ? -6.30002 27.45943 -6.34294 0.605 28.41024 O ? E ? . O 1
   HETATM 5037 O . HOH A 540 ? 18.94443 51.84409 -11.90905 0.992 37.78740 O ? E ? . O 1
   HETATM 5038 O . HOH A 541 ? -2.55900 34.96320 -21.52323 0.819 24.95513 O ? E ? . O 1
   HETATM 5040 O . HOH A 544 ? 18.69358 33.49335 3.09947 0.802 15.60635 O ? E ? . O 1
   HETATM 5043 O . HOH A 547 ? -5.13480 30.16699 -9.64595 0.625 19.92919 O ? E ? . O 1
   HETATM 5044 O . HOH A 548 ? -2.55595 30.04772 -7.61044 0.700 15.99385 O ? E ? . O 1
   HETATM 5045 O . HOH A 549 ? 5.33951 12.78547 -24.80810 0.938 30.49302 O ? E ? . O 1
   HETATM 5049 O . HOH A 554 ? 8.71369 16.08034 -2.35549 0.715 33.73108 O ? E ? . O 1
   HETATM 5051 O . HOH A 556 ? 2.43462 17.78621 -1.41717 0.981 37.14506 O ? E ? . O 1
   HETATM 5053 O . HOH A 558 ? -3.68602 32.91480 -23.19189 0.613 15.63054 O ? E ? . O 1
   HETATM 5055 O . HOH A 562 ? 13.86270 16.11369 -5.24538 0.873 27.02122 O ? E ? . O 1
   HETATM 5058 O . HOH A 566 ? 6.55019 34.49408 1.23524 0.756 17.42112 O ? E ? . O 1
   HETATM 5062 O . HOH A 572 ? 13.77264 12.21455 -12.55888 0.981 31.95202 O ? E ? . O 1
   HETATM 5064 O . HOH A 576 ? 23.93504 27.11553 -1.63019 0.705 23.17512 O ? E ? . O 1
   HETATM 5065 O . HOH A 577 ? 7.43183 14.65518 -24.78369 0.687 24.23990 O ? E ? . O 1
   HETATM 5067 C1 . XYP B 1 ? 9.58980 37.27680 -21.41540 1.000 10.86163 C ? F ? . C1 1
   HETATM 5068 C2 . XYP B 1 ? 9.21441 37.23690 -22.89525 1.000 9.90165 C ? F ? . C2 1
   HETATM 5069 C3 . XYP B 1 ? 10.42265 36.94518 -23.69976 1.000 10.17982 C ? F ? . C3 1
   HETATM 5070 C4 . XYP B 1 ? 11.72551 37.47549 -23.22104 1.000 9.93887 C ? F ? . C4 1
   HETATM 5071 C5 . XYP B 1 ? 11.84860 37.42835 -21.72240 1.000 9.82506 C ? F ? . C5 1
   HETATM 5072 O2 . XYP B 1 ? 8.13100 36.41091 -23.15668 1.000 9.58263 O ? F ? . O2 1
   HETATM 5073 O3 . XYP B 1 ? 10.18880 37.43711 -25.02287 1.000 12.22433 O ? F ? . O3 1
   HETATM 5074 O4 . XYP B 1 ? 12.74991 36.54066 -23.64690 1.000 9.15829 O ? F ? . O4 1
   HETATM 5075 O5 . XYP B 1 ? 10.69562 38.06455 -21.13797 1.000 10.81660 O ? F ? . O5 1
   HETATM 5076 H1 . XYP B 1 ? 9.80578 36.36927 -21.14962 1.000 13.08950 H ? F ? . H1 1
   HETATM 5077 H2 . XYP B 1 ? 8.92518 38.13760 -23.10966 1.000 11.93753 H ? F ? . H2 1
   HETATM 5078 H3 . XYP B 1 ? 10.47259 35.98217 -23.59482 1.000 12.27133 H ? F ? . H3 1
   HETATM 5079 H4 . XYP B 1 ? 11.75251 38.38220 -23.56461 1.000 11.98219 H ? F ? . H4 1
   HETATM 5080 H51 . XYP B 1 ? 12.66547 37.87876 -21.45640 1.000 11.84561 H ? F ? . H51 1
   HETATM 5081 H52 . XYP B 1 ? 11.91584 36.50339 -21.43809 1.000 11.84561 H ? F ? . H52 1
   HETATM 5082 HO2 . XYP B 1 ? 8.09965 36.28033 -23.99601 1.000 11.55470 H ? F ? . HO2 1
   HETATM 5083 HO3 . XYP B 1 ? 9.42105 37.17623 -25.27781 1.000 14.72474 H ? F ? . HO3 1
   HETATM 5084 HO4 . XYP B 1 ? 12.51892 35.75704 -23.41220 1.000 11.04550 H ? F ? . HO4 1
   HETATM 5085 C1 . XYP B 2 ? 14.19793 37.05455 -23.95822 1.000 10.59190 C ? G ? . C1 1
   HETATM 5086 C2 . XYP B 2 ? 15.10934 36.01558 -23.30601 1.000 10.04449 C ? G ? . C2 1
   HETATM 5087 C3 . XYP B 2 ? 16.51069 36.37579 -23.71214 1.000 9.75551 C ? G ? . C3 1
   HETATM 5088 C4 . XYP B 2 ? 16.56835 36.58482 -25.21259 1.000 9.84699 C ? G ? . C4 1
   HETATM 5089 C5 . XYP B 2 ? 15.52151 37.59354 -25.62995 1.000 11.13731 C ? G ? . C5 1
   HETATM 5090 O2 . XYP B 2 ? 14.99946 36.02455 -21.91406 1.000 10.27990 O ? G ? . O2 1
   HETATM 5091 O3 . XYP B 2 ? 17.35474 35.32077 -23.36387 1.000 10.27509 O ? G ? . O3 1
   HETATM 5092 O4 . XYP B 2 ? 17.84978 37.18695 -25.43519 1.000 11.22880 O ? G ? . O4 1
   HETATM 5093 O5 . XYP B 2 ? 14.25098 37.06348 -25.31818 1.000 10.85058 O ? G ? . O5 1
   HETATM 5094 H1 . XYP B 2 ? 14.49292 37.92623 -23.65153 1.000 12.76582 H ? G ? . H1 1
   HETATM 5095 H2 . XYP B 2 ? 14.83305 35.14772 -23.63977 1.000 12.10893 H ? G ? . H2 1
   HETATM 5096 H3 . XYP B 2 ? 16.72943 37.19277 -23.23717 1.000 11.76216 H ? G ? . H3 1
   HETATM 5097 H4 . XYP B 2 ? 16.40597 35.73808 -25.65706 1.000 11.87194 H ? G ? . H4 1
   HETATM 5098 H51 . XYP B 2 ? 15.60427 37.76773 -26.58058 1.000 13.42032 H ? G ? . H51 1
   HETATM 5099 H52 . XYP B 2 ? 15.67629 38.42923 -25.16243 1.000 13.42032 H ? G ? . H52 1
   HETATM 5100 HO2 . XYP B 2 ? 15.70629 35.67674 -21.59480 1.000 12.39143 H ? G ? . HO2 1
   HETATM 5101 HO3 . XYP B 2 ? 17.57374 35.40650 -22.54706 1.000 12.38565 H ? G ? . HO3 1
   HETATM 5102 HO4 . XYP B 2 ? 18.12533 37.52068 -24.70362 1.000 13.53010 H ? G ? . HO4 1
   HETATM 5103 C1 . XYP B 3 ? 18.41443 37.16672 -27.05866 1.000 17.11842 C ? H ? . C1 1
   HETATM 5104 C2 . XYP B 3 ? 19.47739 38.26338 -26.98332 1.000 17.76283 C ? H ? . C2 1
   HETATM 5105 C3 . XYP B 3 ? 20.07388 38.10586 -28.35594 1.000 21.66783 C ? H ? . C3 1
   HETATM 5106 C4 . XYP B 3 ? 20.56930 36.74070 -28.58441 1.000 25.55716 C ? H ? . C4 1
   HETATM 5107 C5 . XYP B 3 ? 19.49067 35.68151 -28.30509 1.000 24.01851 C ? H ? . C5 1
   HETATM 5108 O2 . XYP B 3 ? 18.89025 39.49581 -26.79757 1.000 17.50848 O ? H ? . O2 1
   HETATM 5109 O3 . XYP B 3 ? 21.11645 39.10014 -28.41242 1.000 30.46260 O ? H ? . O3 1
   HETATM 5110 O4 . XYP B 3 ? 20.88893 36.70422 -29.98946 1.000 28.29183 O ? H ? . O4 1
   HETATM 5111 O5 . XYP B 3 ? 18.95445 35.85539 -26.98768 1.000 16.68062 O ? H ? . O5 1
   HETATM 5112 H1 . XYP B 3 ? 17.96622 37.25441 -27.91442 1.000 20.59764 H ? H ? . H1 1
   HETATM 5113 H2 . XYP B 3 ? 20.10296 38.14918 -26.25085 1.000 21.37094 H ? H ? . H2 1
   HETATM 5114 H3 . XYP B 3 ? 19.37728 38.24909 -29.01558 1.000 26.05694 H ? H ? . H3 1
   HETATM 5115 H4 . XYP B 3 ? 21.30336 36.58552 -27.96961 1.000 30.72413 H ? H ? . H4 1
   HETATM 5116 H51 . XYP B 3 ? 19.88620 34.80092 -28.40000 1.000 28.87776 H ? H ? . H51 1
   HETATM 5117 H52 . XYP B 3 ? 18.79179 35.76440 -28.97263 1.000 28.87776 H ? H ? . H52 1
   HETATM 5118 HO2 . XYP B 3 ? 18.84030 39.63701 -25.96087 1.000 21.06572 H ? H ? . HO2 1
   HETATM 5119 HO3 . XYP B 3 ? 21.33612 39.21739 -29.22513 1.000 36.61066 H ? H ? . HO3 1
   HETATM 5120 HO4 . XYP B 3 ? 21.30432 35.98162 -30.15621 1.000 34.00574 H ? H ? . HO4 1
   HETATM 5660 O . HOH S 578 ? 23.20543 45.73649 -14.44322 0.997 17.77019 O ? I ? . O 1
   HETATM 5661 O . HOH S 579 ? 25.05170 39.71280 -5.57962 1.000 24.87845 O ? I ? . O 1
   HETATM 5663 O . HOH S 581 ? -3.20493 41.49751 -11.25800 0.802 23.44992 O ? I ? . O 1
   HETATM 5664 O . HOH S 582 ? 28.58038 43.67003 -11.20188 1.000 29.67684 O ? I ? . O 1
   HETATM 5666 O . HOH S 584 ? 4.43677 10.75668 -16.86508 0.797 26.24633 O ? I ? . O 1
   HETATM 5667 O . HOH S 585 ? 1.58536 14.64046 -12.74412 1.000 36.20471 O ? I ? . O 1
   HETATM 5668 O . HOH S 586 ? 16.63040 40.17782 -28.19933 0.759 28.71356 O ? I ? . O 1
   HETATM 5669 O . HOH S 587 ? 4.67100 11.49533 -21.87901 0.872 23.75499 O ? I ? . O 1
   HETATM 5670 O . HOH S 588 ? 3.49480 31.12220 -8.00219 0.344 9.62892 O ? I ? . O 1
   HETATM 5672 O . HOH S 590 ? 20.42460 19.46814 -22.59490 0.718 23.82254 O ? I ? . O 1
   HETATM 5673 O . HOH S 591 ? 6.04909 42.20324 -23.71516 1.000 34.67609 O ? I ? . O 1
   HETATM 5676 O . HOH S 594 ? 20.62628 32.26129 -28.34360 0.380 18.69918 O ? I ? . O 1
   HETATM 5677 O . HOH S 595 ? 20.17596 36.41886 -0.06706 0.723 29.73101 O ? I ? . O 1
   HETATM 5678 O . HOH S 596 ? -6.78671 20.83383 -6.50152 1.000 32.92140 O ? I ? . O 1
   HETATM 5679 O . HOH S 597 ? 19.89889 47.36021 -22.57037 0.705 22.04023 O ? I ? . O 1
   HETATM 5680 O . HOH S 598 ? 0.33280 40.40754 -20.20519 0.861 28.02316 O ? I ? . O 1
   HETATM 5681 O . HOH S 599 ? 3.09885 23.24393 -27.89189 1.000 32.05064 O ? I ? . O 1
   HETATM 5682 O . HOH S 600 ? -2.91943 43.17073 -9.32095 0.527 16.02408 O ? I ? . O 1
   HETATM 5683 O . HOH S 601 ? -2.38212 18.61009 -27.54952 0.691 26.33097 O ? I ? . O 1
   HETATM 5684 O . HOH S 602 ? 29.53406 23.75527 -18.78351 0.768 28.62312 O ? I ? . O 1
   HETATM 5685 O . HOH S 603 ? 30.70449 40.43459 -12.13256 0.946 32.22435 O ? I ? . O 1
   HETATM 5686 O . HOH S 604 ? 1.85540 38.32924 -25.21137 0.827 33.77490 O ? I ? . O 1
   HETATM 5687 O . HOH S 605 ? -6.61678 30.73861 -11.75931 0.544 20.34363 O ? I ? . O 1
   HETATM 5688 O . HOH S 606 ? 16.25390 18.95855 -2.74589 0.570 22.52993 O ? I ? . O 1
   HETATM 5690 O . HOH S 608 ? 20.51674 45.10830 -24.06958 0.994 38.75929 O ? I ? . O 1
   HETATM 5691 O . HOH S 609 ? 2.46281 41.67514 -4.61601 0.997 34.36983 O ? I ? . O 1
   HETATM 5692 O . HOH S 610 ? -0.11943 38.58619 -28.44260 1.000 36.48302 O ? I ? . O 1
   HETATM 5693 O . HOH S 611 ? 18.62640 49.49112 -20.32270 0.860 37.23107 O ? I ? . O 1
   HETATM 5694 O . HOH S 612 ? 0.25957 33.99065 -35.27088 0.535 22.69575 O ? I ? . O 1
   HETATM 5695 O . HOH S 613 ? 19.45009 35.58859 4.50934 1.000 36.08908 O ? I ? . O 1
   HETATM 5696 O . HOH S 614 ? 20.38545 19.10173 -6.84123 0.654 26.32977 O ? I ? . O 1
   HETATM 5697 O . HOH S 615 ? 6.89155 54.06417 -9.12282 0.714 34.06571 O ? I ? . O 1
   HETATM 5698 O . HOH S 616 ? -4.91220 31.64611 -7.85591 0.638 32.99665 O ? I ? . O 1
   HETATM 5700 O . HOH S 618 ? 26.57711 20.65406 -19.46917 0.788 29.76247 O ? I ? . O 1
   HETATM 5704 O . HOH S 622 ? -8.18879 28.89289 -14.85766 0.287 16.42323 O ? I ? . O 1
   HETATM 5706 O . HOH S 624 ? 10.09906 43.42676 -25.75824 0.999 42.07761 O ? I ? . O 1
   HETATM 5707 O . HOH S 625 ? 8.88563 12.92464 -12.72632 0.337 11.13718 O ? I ? . O 1
   HETATM 5709 O . HOH S 627 ? 17.38286 54.43746 -14.99874 0.861 32.79745 O ? I ? . O 1
   HETATM 5713 O . HOH S 631 ? 25.85019 22.47599 -17.24209 0.578 24.45956 O ? I ? . O 1
   HETATM 5714 O . HOH S 632 ? 8.10260 18.12784 -31.67449 1.000 38.56798 O ? I ? . O 1
   HETATM 5719 O . HOH S 637 ? 9.91230 14.89561 -19.97638 0.838 32.41921 O ? I ? . O 1
   HETATM 5720 O . HOH S 638 ? 3.62732 20.34508 -27.84522 0.772 34.62928 O ? I ? . O 1
   HETATM 5723 O . HOH S 641 ? 2.21965 40.88831 -30.84513 0.500 20.82160 O ? I ? . O 1
   HETATM 5724 O . HOH S 642 ? -5.25036 15.17672 -7.80068 0.671 42.62251 O ? I ? . O 1
   HETATM 5728 O . HOH S 646 ? 33.79264 33.46531 -17.52467 0.892 37.39966 O ? I ? . O 1
   HETATM 5730 O . HOH S 648 ? -8.75398 20.27373 -9.56731 0.528 27.61451 O ? I ? . O 1
   HETATM 5732 O . HOH S 650 ? 11.31541 13.94009 -21.59494 0.949 42.09839 O ? I ? . O 1
   HETATM 5736 O . HOH S 654 ? 29.43984 26.82429 -5.70452 0.432 24.68010 O ? I ? . O 1
   HETATM 5742 O . HOH S 660 ? 9.94268 55.10869 -7.14752 1.000 47.86658 O ? I ? . O 1
   HETATM 5745 O . HOH S 663 ? 11.06273 16.58917 -27.70830 0.685 35.10247 O ? I ? . O 1
   HETATM 5747 O . HOH S 665 ? 30.13161 35.73317 -22.22084 0.520 29.83034 O ? I ? . O 1
   HETATM 5751 O . HOH S 669 ? 8.22095 43.35868 -27.36617 0.750 27.22557 O ? I ? . O 1
   HETATM 5753 O . HOH S 671 ? 34.08222 32.46139 -15.23044 0.801 40.68469 O ? I ? . O 1
   HETATM 5755 O . HOH S 673 ? -0.79979 36.75560 -4.95901 0.689 37.02829 O ? I ? . O 1
   HETATM 5757 O . HOH S 675 ? 9.68748 16.90727 -21.78906 0.294 18.54081 O ? I ? . O 1
   HETATM 5759 O . HOH S 677 ? -4.49848 25.93270 -2.08783 0.704 34.94575 O ? I ? . O 1
   HETATM 5764 O . HOH S 682 ? 24.10284 47.61970 -17.36780 0.724 36.84396 O ? I ? . O 1
   HETATM 5765 O . HOH S 683 ? -7.93844 34.67692 -12.99465 0.415 27.44969 O ? I ? . O 1
   HETATM 5769 O . HOH S 687 ? 8.23761 46.47557 -1.63290 0.998 38.30131 O ? I ? . O 1
   HETATM 5777 O . HOH S 695 ? 30.72803 27.98502 -7.52030 0.302 19.34603 O ? I ? . O 1
   HETATM 5839 O . HOH S 696 ? 16.12900 24.66326 -20.73324 1.000 11.26191 O ? J ? . O 1
   HETATM 5840 O . HOH S 697 ? 8.08892 50.97308 -14.45209 0.927 12.07344 O ? J ? . O 1
   HETATM 5848 O . HOH S 705 ? 28.09226 41.38068 -11.35985 0.786 35.44878 O ? J ? . O 1
   HETATM 5849 O . HOH S 706 ? 1.49586 28.98577 1.38752 0.889 32.51867 O ? J ? . O 1
   HETATM 5850 O . HOH S 707 ? 8.29235 18.43204 -29.02988 0.729 37.95742 O ? J ? . O 1
   HETATM 5851 O . HOH S 708 ? -2.39703 44.52779 -6.69997 0.732 34.25880 O ? J ? . O 1
   HETATM 5853 O . HOH S 710 ? 13.56134 17.61181 -2.49916 0.890 36.11593 O ? J ? . O 1
   HETATM 5856 O . HOH S 713 ? -4.74353 20.56723 -2.78227 0.664 37.82687 O ? J ? . O 1
   HETATM 5859 O . HOH S 716 ? 19.68678 25.46821 -1.77480 0.213 19.23321 O ? J ? . O 1
   HETATM 5861 O . HOH S 718 ? 20.49472 49.85040 -23.36573 0.468 22.47442 O ? J ? . O 1
   HETATM 5862 O . HOH S 719 ? 15.18470 58.00941 -15.83937 0.852 38.62496 O ? J ? . O 1
   HETATM 5866 O . HOH S 723 ? 1.44922 22.28662 -26.71648 0.613 28.29517 O ? J ? . O 1
   HETATM 5869 O . HOH S 726 ? 2.21350 41.20641 -25.32609 1.000 48.25467 O ? J ? . O 1
   HETATM 5870 O . HOH S 727 ? 27.33509 40.92215 -4.72621 0.981 41.63495 O ? J ? . O 1
   HETATM 5877 O . HOH S 734 ? 27.18559 29.74665 -23.39194 0.795 38.99987 O ? J ? . O 1
   HETATM 5884 O . HOH S 741 ? 21.56181 28.18468 -0.89021 0.240 13.14899 O ? J ? . O 1
   HETATM 5885 O . HOH S 742 ? -9.61430 26.98787 -15.47476 0.307 18.50379 O ? J ? . O 1
   HETATM 5888 O . HOH S 745 ? 4.60686 12.33438 -14.04794 0.237 16.02417 O ? J ? . O 1
   HETATM 5890 O . HOH S 747 ? 15.41157 13.17854 -9.02134 1.000 40.84206 O ? J ? . O 1
   HETATM 5895 O . HOH S 752 ? 12.23633 44.18344 -26.48124 0.360 18.59557 O ? J ? . O 1
   HETATM 5898 O . HOH S 755 ? -6.01717 19.36734 -4.65956 0.930 48.89276 O ? J ? . O 1
   HETATM 5902 O . HOH S 759 ? 4.83995 15.54655 -4.68149 0.347 20.53745 O ? J ? . O 1
   HETATM 5906 O . HOH S 763 ? 6.34724 53.25947 -6.93227 0.972 59.72718 O ? J ? . O 1
   HETATM 5910 O . HOH S 767 ? -2.94800 34.01590 -27.40464 0.488 32.28400 O ? J ? . O 1
   HETATM 5918 O . HOH S 775 ? -4.57013 17.60205 -5.29593 0.666 37.07187 O ? J ? . O 1
   HETATM 5924 O . HOH S 781 ? -4.62491 27.85116 -3.58700 0.690 37.80728 O ? J ? . O 1
   HETATM 5926 O . HOH S 783 ? 21.08085 23.25350 -29.47856 0.724 38.63829 O ? J ? . O 1
   HETATM 5955 O . HOH S 784 ? 8.74984 39.89161 -25.22101 0.575 17.52106 O ? K ? . O 1
   HETATM 5958 O . HOH S 787 ? 24.52405 48.18184 -14.41179 0.563 26.10222 O ? K ? . O 1
   HETATM 5959 O . HOH S 788 ? -3.00960 27.12334 -26.24680 0.426 22.63702 O ? K ? . O 1
   HETATM 5962 O . HOH S 791 ? 18.46327 37.81763 -31.77441 0.881 34.61575 O ? K ? . O 1
   HETATM 5963 O . HOH S 792 ? 18.78208 18.21270 -21.74084 0.348 17.31716 O ? K ? . O 1
   HETATM 5965 O . HOH S 794 ? 3.11719 45.85231 -4.52986 0.591 26.01509 O ? K ? . O 1
   HETATM 5966 O . HOH S 795 ? 19.04685 42.85585 -3.60527 0.571 22.63766 O ? K ? . O 1
   HETATM 5968 O . HOH S 797 ? 21.54510 32.56859 -24.96293 0.661 34.89464 O ? K ? . O 1
   HETATM 5970 O . HOH S 799 ? 29.84690 41.26785 -9.82931 0.480 25.20625 O ? K ? . O 1
   HETATM 5972 O . HOH S 801 ? 27.53992 41.94463 -22.79101 0.516 29.87830 O ? K ? . O 1
   HETATM 5974 O . HOH S 803 ? 7.27565 40.95403 -35.45011 0.552 29.64234 O ? K ? . O 1
   HETATM 5976 O . HOH S 805 ? 4.79843 23.25596 2.92511 0.442 29.10453 O ? K ? . O 1
   HETATM 5977 O . HOH S 806 ? 18.53901 14.62863 -11.05945 0.500 25.11623 O ? K ? . O 1
   HETATM 5979 O . HOH S 808 ? 26.64717 41.00511 -26.53147 0.663 39.22541 O ? K ? . O 1
   HETATM 5987 O . HOH S 816 ? 13.93324 59.78305 -16.32369 0.536 36.12144 O ? K ? . O 1
   HETATM 5990 O . HOH S 819 ? 21.72422 36.10595 -1.46485 0.279 20.43857 O ? K ? . O 1
   HETATM 5991 O . HOH S 820 ? 22.96244 41.23081 -25.15202 0.577 33.94635 O ? K ? . O 1
   HETATM 5994 O . HOH S 823 ? -4.25127 29.04647 -5.70128 0.383 25.89510 O ? K ? . O 1
   HETATM 5996 O . HOH S 825 ? -2.48605 30.13680 -28.65392 0.411 27.29125 O ? K ? . O 1
   HETATM 5998 O . HOH S 827 ? -0.71770 42.39282 -5.34886 0.445 25.79502 O ? K ? . O 1
   HETATM 6002 O . HOH S 831 ? 19.93611 21.11486 -6.08838 0.481 36.04977 O ? K ? . O 1
   HETATM 6003 O . HOH S 832 ? 26.25836 43.74383 -25.90791 0.521 30.45758 O ? K ? . O 1
   HETATM 6012 O . HOH S 841 ? 18.96166 37.83537 5.00729 0.264 20.08698 O ? K ? . O 1
   HETATM 6015 O . HOH S 844 ? 5.70361 40.26862 -2.66202 0.266 21.20976 O ? K ? . O 1
   HETATM 6026 O . HOH S 855 ? 4.13937 43.22410 -24.02014 0.279 18.15368 O ? K ? . O 1
   HETATM 6038 O . HOH S 867 ? 23.19102 39.15547 -27.22917 0.531 36.90478 O ? K ? . O 1
   HETATM 6039 O . HOH S 868 ? 24.28640 32.78712 -24.91519 0.305 21.19266 O ? K ? . O 1
   HETATM 6065 O . HOH S 869 ? 17.48399 17.81188 -24.30389 0.991 23.60260 O ? L ? . O 1
   HETATM 6070 O . HOH S 874 ? 26.39412 40.82332 -24.22550 0.539 27.68365 O ? L ? . O 1
   HETATM 6075 O . HOH S 879 ? 28.75942 31.27740 -22.10688 0.618 31.56684 O ? L ? . O 1
   HETATM 6076 O . HOH S 880 ? 16.20357 55.97543 -17.05534 0.660 34.23467 O ? L ? . O 1
   HETATM 6083 O . HOH S 887 ? 12.47957 56.15430 -11.65784 0.599 31.41688 O ? L ? . O 1
   HETATM 6084 O . HOH S 888 ? 3.04866 42.75463 -26.85801 0.510 35.06981 O ? L ? . O 1
   HETATM 6085 O . HOH S 889 ? 17.56632 16.17573 -23.06837 0.295 19.92399 O ? L ? . O 1
   HETATM 6086 O . HOH S 890 ? 7.08198 50.37793 -9.62513 0.338 20.16904 O ? L ? . O 1
   HETATM 6090 O . HOH S 894 ? 6.34031 45.97656 -2.29266 0.375 25.79234 O ? L ? . O 1
   HETATM 6092 O . HOH S 896 ? 26.70861 23.71061 -4.44780 0.549 33.65605 O ? L ? . O 1
   HETATM 6103 O . HOH S 907 ? 5.18133 51.64690 -7.73619 0.504 35.15857 O ? L ? . O 1
   HETATM 6106 O . HOH S 910 ? 3.36515 14.06159 -11.49480 0.383 24.43499 O ? L ? . O 1
   HETATM 6109 O . HOH S 913 ? 8.82228 43.42769 -33.52530 0.453 30.37434 O ? L ? . O 1
   HETATM 6110 O . HOH S 914 ? 0.48444 37.32645 -26.57135 0.254 22.32535 O ? L ? . O 1
   HETATM 6112 O . HOH S 916 ? 24.27932 33.75627 -27.61289 0.431 27.16763 O ? L ? . O 1
   HETATM 6114 O . HOH S 918 ? 7.44090 40.42590 -0.63771 0.276 21.95993 O ? L ? . O 1
   HETATM 6121 O . HOH S 925 ? 11.80863 41.23412 -31.17534 0.327 30.07794 O ? L ? . O 1
   HETATM 6125 O . HOH S 929 ? 12.18361 14.19948 -26.05446 0.610 37.96421 O ? L ? . O 1
   HETATM 6127 O . HOH S 931 ? 3.72190 39.21048 -4.04200 0.406 40.71118 O ? L ? . O 1
   HETATM 6148 O . HOH S 937 ? 19.15579 13.74369 -17.68478 0.476 22.16017 O ? M ? . O 1
   HETATM 6157 O . HOH S 946 ? 28.09608 38.62650 -20.43368 0.431 27.17545 O ? M ? . O 1
   HETATM 6163 O . HOH S 952 ? 24.61184 21.65939 -18.95936 0.384 25.72915 O ? M ? . O 1
   HETATM 6165 O . HOH S 954 ? -2.38629 42.56614 -7.54276 0.287 19.86511 O ? M ? . O 1
   HETATM 6178 O . HOH S 967 ? 22.69761 34.13258 -26.50883 0.253 22.44358 O ? M ? . O 1
   HETATM 6180 O . HOH S 969 ? 27.38927 32.24252 -23.33865 0.823 37.94188 O ? M ? . O 1
   HETATM 6182 O . HOH S 971 ? 11.88642 53.90654 -23.16283 0.441 24.74272 O ? M ? . O 1
   HETATM 6185 O . HOH S 974 ? 19.18876 51.91005 -20.22526 0.602 31.73538 O ? M ? . O 1
   HETATM 6192 O . HOH S 981 ? 22.49990 32.79011 -29.41864 0.526 34.95422 O ? M ? . O 1
   HETATM 6194 O . HOH S 983 ? 29.48591 31.47094 -1.62549 0.592 32.05542 O ? M ? . O 1
   HETATM 6197 O . HOH S 986 ? 7.72891 51.38596 -8.07528 0.219 20.11015 O ? M ? . O 1
   HETATM 6203 O . HOH S 992 ? 15.48257 57.85598 -18.55534 0.365 29.84078 O ? M ? . O 1

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 .

data_comp_IOD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   IOD I I I 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IOD . 'IODIDE ION                          ' non-polymer 1 1 .

data_comp_XYP
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
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

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
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 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
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 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
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 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
   XYP chir_01 C1 O1 C2 O5 negativ
   XYP chir_02 C2 O2 C1 C3 negativ
   XYP chir_03 C3 O3 C2 C4 positiv
   XYP chir_04 C4 O4 C3 C5 negativ

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
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

