data_6o2h_qFit
_cell.length_a                    27.424
_cell.length_b                    32.134
_cell.length_c                    34.513
_cell.angle_alpha                 88.657
_cell.angle_beta                  108.460
_cell.angle_gamma                 111.878
_cell.volume                      26616.709
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     8.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.65
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           2.00
_refine.ls_percent_reflns_obs     96.08
_refine.ls_number_reflns_obs      30102
_refine.ls_number_reflns_R_work   28102
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1234
_refine.ls_R_factor_R_work        0.1221
_refine.ls_R_factor_R_free        0.1413
_refine.ls_percent_reflns_R_free  6.64
_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             0.0744
_refine.pdbx_overall_phase_error  13.0632
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.21
_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

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 2227 0.0119 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3067 1.1616 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 328 0.0900 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 412 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 822 12.5969 ? ?

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' 2.92 29.65 2088 0.1410 99.96 0.1562 148
   'X-RAY DIFFRACTION' 2.32 2.92 2092 0.1230 100.00 0.1272 150
   'X-RAY DIFFRACTION' 2.03 2.32 2083 0.1086 100.00 0.1428 148
   'X-RAY DIFFRACTION' 1.84 2.03 2091 0.1113 100.00 0.1226 148
   'X-RAY DIFFRACTION' 1.71 1.84 2074 0.1183 99.96 0.1464 149
   'X-RAY DIFFRACTION' 1.61 1.71 2073 0.1148 100.00 0.1355 146
   'X-RAY DIFFRACTION' 1.53 1.61 2095 0.1158 100.00 0.1446 150
   'X-RAY DIFFRACTION' 1.46 1.53 2091 0.1094 99.91 0.1336 148
   'X-RAY DIFFRACTION' 1.40 1.46 2086 0.1177 100.00 0.1311 149
   'X-RAY DIFFRACTION' 1.36 1.40 2106 0.1250 100.00 0.1185 150
   'X-RAY DIFFRACTION' 1.31 1.36 2103 0.1207 99.82 0.1576 150
   'X-RAY DIFFRACTION' 1.28 1.31 2008 0.1216 96.93 0.1687 142
   'X-RAY DIFFRACTION' 1.24 1.28 1850 0.1262 89.56 0.1492 132
   'X-RAY DIFFRACTION' 1.21 1.24 1262 0.1302 59.51 0.1711 90

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO3
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 1 ? 2.87947 4.83184 13.93799 1.000 11.55377 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? 2.69760 5.80369 12.81049 1.000 10.39805 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? 3.37881 7.10129 13.20374 1.000 9.63899 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? 3.26031 7.52389 14.39641 1.000 11.32385 O ? A ? 1 O 1
   ATOM 5 H1 . LYS A 1 ? 3.31270 4.11265 13.64275 1.000 13.88405 H ? A ? 1 H1 1
   ATOM 6 H2 . LYS A 1 ? 3.35082 5.21617 14.58778 1.000 13.88405 H ? A ? 1 H2 1
   ATOM 7 H3 . LYS A 1 ? 2.08283 4.58996 14.25256 1.000 13.88405 H ? A ? 1 H3 1
   ATOM 8 HA . LYS A 1 ? 3.07688 5.47851 11.97904 1.000 12.49718 H ? A ? 1 HA 1
   ATOM 9 CB B LYS A 1 ? 1.22773 6.02455 12.58977 0.658 12.16774 C ? A ? 1 CB 1
   ATOM 10 CG B LYS A 1 ? 0.91173 7.14608 11.62518 0.658 12.53594 C ? A ? 1 CG 1
   ATOM 11 CD B LYS A 1 ? -0.56304 7.14645 11.25165 0.658 13.45977 C ? A ? 1 CD 1
   ATOM 12 CE B LYS A 1 ? -0.92229 8.31351 10.35685 0.658 12.70243 C ? A ? 1 CE 1
   ATOM 13 NZ B LYS A 1 ? -2.29654 8.21595 9.78352 0.658 18.06342 N ? A ? 1 NZ 1
   ATOM 14 HB2 B LYS A 1 ? 0.84135 5.20996 12.23191 0.658 14.62081 H ? A ? 1 HB2 1
   ATOM 15 HB3 B LYS A 1 ? 0.81494 6.24177 13.44025 0.658 14.62081 H ? A ? 1 HB3 1
   ATOM 16 HG2 B LYS A 1 ? 1.12352 7.99739 12.03909 0.658 15.06265 H ? A ? 1 HG2 1
   ATOM 17 HG3 B LYS A 1 ? 1.43324 7.03210 10.81528 0.658 15.06265 H ? A ? 1 HG3 1
   ATOM 18 HD2 B LYS A 1 ? -0.77256 6.32632 10.77796 0.658 16.17125 H ? A ? 1 HD2 1
   ATOM 19 HD3 B LYS A 1 ? -1.09684 7.20882 12.05916 0.658 16.17125 H ? A ? 1 HD3 1
   ATOM 20 HE2 B LYS A 1 ? -0.87313 9.13276 10.87388 0.658 15.26244 H ? A ? 1 HE2 1
   ATOM 21 HE3 B LYS A 1 ? -0.29386 8.34878 9.61879 0.658 15.26244 H ? A ? 1 HE3 1
   ATOM 22 HZ1 B LYS A 1 ? -2.73140 8.98323 9.90302 0.658 21.69563 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 B LYS A 1 ? -2.25107 8.04246 8.91178 0.658 21.69563 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 B LYS A 1 ? -2.74814 7.56246 10.18490 0.658 21.69563 H ? A ? 1 HZ3 1
   ATOM 25 CB C LYS A 1 ? 1.21691 6.02977 12.57906 0.342 12.17274 C ? A ? 1 CB 1
   ATOM 26 CG C LYS A 1 ? 0.89816 7.08800 11.53770 0.342 12.55124 C ? A ? 1 CG 1
   ATOM 27 CD C LYS A 1 ? -0.60835 7.21546 11.32187 0.342 13.50461 C ? A ? 1 CD 1
   ATOM 28 CE C LYS A 1 ? -0.97400 8.41305 10.45983 0.342 12.36900 C ? A ? 1 CE 1
   ATOM 29 NZ C LYS A 1 ? -0.54686 8.25995 9.03267 0.342 14.00913 N ? A ? 1 NZ 1
   ATOM 30 HB2 C LYS A 1 ? 0.81976 5.19638 12.28133 0.342 14.62681 H ? A ? 1 HB2 1
   ATOM 31 HB3 C LYS A 1 ? 0.81258 6.30991 13.41509 0.342 14.62681 H ? A ? 1 HB3 1
   ATOM 32 HG2 C LYS A 1 ? 1.23826 7.94616 11.83564 0.342 15.08101 H ? A ? 1 HG2 1
   ATOM 33 HG3 C LYS A 1 ? 1.30859 6.84343 10.69352 0.342 15.08101 H ? A ? 1 HG3 1
   ATOM 34 HD2 C LYS A 1 ? -0.93435 6.41609 10.87955 0.342 16.22505 H ? A ? 1 HD2 1
   ATOM 35 HD3 C LYS A 1 ? -1.04446 7.31997 12.18197 0.342 16.22505 H ? A ? 1 HD3 1
   ATOM 36 HE2 C LYS A 1 ? -1.93704 8.52831 10.47250 0.342 14.86232 H ? A ? 1 HE2 1
   ATOM 37 HE3 C LYS A 1 ? -0.54053 9.20342 10.81804 0.342 14.86232 H ? A ? 1 HE3 1
   ATOM 38 HZ1 C LYS A 1 ? -0.40131 9.06002 8.67099 0.342 16.83048 H ? A ? 1 HZ1 1
   ATOM 39 HZ2 C LYS A 1 ? 0.20292 7.78245 8.98889 0.342 16.83048 H ? A ? 1 HZ2 1
   ATOM 40 HZ3 C LYS A 1 ? -1.18173 7.84403 8.56786 0.342 16.83048 H ? A ? 1 HZ3 1
   ATOM 41 N . VAL A 2 ? 4.09341 7.75426 12.29706 1.000 8.68052 N ? A ? 2 N 1
   ATOM 42 CA . VAL A 2 ? 4.61640 9.11461 12.54329 1.000 7.44514 C ? A ? 2 CA 1
   ATOM 43 C . VAL A 2 ? 3.77118 10.03726 11.69929 1.000 6.73780 C ? A ? 2 C 1
   ATOM 44 O . VAL A 2 ? 3.78534 9.97014 10.44276 1.000 8.63411 O ? A ? 2 O 1
   ATOM 45 CB . VAL A 2 ? 6.09053 9.23319 12.20147 1.000 8.94590 C ? A ? 2 CB 1
   ATOM 46 CG1 . VAL A 2 ? 6.58270 10.60406 12.53303 1.000 10.62042 C ? A ? 2 CG1 1
   ATOM 47 CG2 . VAL A 2 ? 6.92488 8.14465 12.95520 1.000 11.93828 C ? A ? 2 CG2 1
   ATOM 48 H . VAL A 2 ? 4.29533 7.43703 11.52363 1.000 10.43615 H ? A ? 2 H 1
   ATOM 49 HA . VAL A 2 ? 4.51747 9.35084 13.47887 1.000 8.95369 H ? A ? 2 HA 1
   ATOM 50 HB . VAL A 2 ? 6.20835 9.08643 11.24990 1.000 10.75460 H ? A ? 2 HB 1
   ATOM 51 HG11 . VAL A 2 ? 7.53536 10.64895 12.35606 1.000 12.76403 H ? A ? 2 HG11 1
   ATOM 52 HG12 . VAL A 2 ? 6.11317 11.24995 11.98232 1.000 12.76403 H ? A ? 2 HG12 1
   ATOM 53 HG13 . VAL A 2 ? 6.41171 10.78272 13.47097 1.000 12.76403 H ? A ? 2 HG13 1
   ATOM 54 HG21 . VAL A 2 ? 7.86734 8.29006 12.77762 1.000 14.34545 H ? A ? 2 HG21 1
   ATOM 55 HG22 . VAL A 2 ? 6.75252 8.21754 13.90697 1.000 14.34545 H ? A ? 2 HG22 1
   ATOM 56 HG23 . VAL A 2 ? 6.65989 7.26738 12.63728 1.000 14.34545 H ? A ? 2 HG23 1
   ATOM 57 N . PHE A 3 ? 2.99299 10.91838 12.35192 1.000 7.31269 N ? A ? 3 N 1
   ATOM 58 CA . PHE A 3 ? 2.14668 11.86752 11.64956 1.000 6.54574 C ? A ? 3 CA 1
   ATOM 59 C . PHE A 3 ? 2.90262 13.02143 11.03392 1.000 6.78844 C ? A ? 3 C 1
   ATOM 60 O . PHE A 3 ? 3.96284 13.42723 11.50598 1.000 8.57906 O ? A ? 3 O 1
   ATOM 61 CB . PHE A 3 ? 1.12005 12.49625 12.62982 1.000 7.87534 C ? A ? 3 CB 1
   ATOM 62 CG . PHE A 3 ? -0.13745 11.70418 12.84024 1.000 7.19782 C ? A ? 3 CG 1
   ATOM 63 CD1 . PHE A 3 ? -0.20869 10.65308 13.74682 1.000 9.08830 C ? A ? 3 CD1 1
   ATOM 64 CD2 . PHE A 3 ? -1.28287 12.03089 12.12075 1.000 8.71252 C ? A ? 3 CD2 1
   ATOM 65 CE1 . PHE A 3 ? -1.39196 9.96279 13.94633 1.000 11.04636 C ? A ? 3 CE1 1
   ATOM 66 CE2 . PHE A 3 ? -2.46204 11.31914 12.35419 1.000 10.71790 C ? A ? 3 CE2 1
   ATOM 67 CZ . PHE A 3 ? -2.49604 10.30500 13.28436 1.000 11.82087 C ? A ? 3 CZ 1
   ATOM 68 H . PHE A 3 ? 2.94442 10.97864 13.20843 1.000 8.79475 H ? A ? 3 H 1
   ATOM 69 HA . PHE A 3 ? 1.71366 11.37047 10.93799 1.000 7.87441 H ? A ? 3 HA 1
   ATOM 70 HB2 . PHE A 3 ? 1.54627 12.59724 13.49529 1.000 9.46992 H ? A ? 3 HB2 1
   ATOM 71 HB3 . PHE A 3 ? 0.86026 13.36471 12.28459 1.000 9.46992 H ? A ? 3 HB3 1
   ATOM 72 HD1 . PHE A 3 ? 0.54995 10.40985 14.22662 1.000 10.92548 H ? A ? 3 HD1 1
   ATOM 73 HD2 . PHE A 3 ? -1.26359 12.71543 11.49152 1.000 10.47455 H ? A ? 3 HD2 1
   ATOM 74 HE1 . PHE A 3 ? -1.41624 9.25390 14.54782 1.000 13.27516 H ? A ? 3 HE1 1
   ATOM 75 HE2 . PHE A 3 ? -3.23113 11.53242 11.87678 1.000 12.88101 H ? A ? 3 HE2 1
   ATOM 76 HZ . PHE A 3 ? -3.29355 9.85669 13.45139 1.000 14.20457 H ? A ? 3 HZ 1
   ATOM 77 N A GLY A 4 ? 2.31540 13.58677 9.97837 0.137 7.31264 N ? A ? 4 N 1
   ATOM 78 CA A GLY A 4 ? 2.68153 14.91888 9.55592 0.137 7.61390 C ? A ? 4 CA 1
   ATOM 79 C A GLY A 4 ? 1.93832 15.98469 10.34593 0.137 7.22894 C ? A ? 4 C 1
   ATOM 80 O A GLY A 4 ? 0.86610 15.75147 10.90453 0.137 7.17562 O ? A ? 4 O 1
   ATOM 81 H A GLY A 4 ? 1.70640 13.21527 9.49805 0.137 8.79469 H ? A ? 4 H 1
   ATOM 82 HA2 A GLY A 4 ? 3.63431 15.04834 9.68377 0.137 9.15620 H ? A ? 4 HA2 1
   ATOM 83 HA3 A GLY A 4 ? 2.47124 15.02920 8.61543 0.137 9.15620 H ? A ? 4 HA3 1
   ATOM 84 N B GLY A 4 ? 2.33430 13.57532 9.95842 0.650 7.20502 N ? A ? 4 N 1
   ATOM 85 CA B GLY A 4 ? 2.67504 14.91847 9.52843 0.650 7.58335 C ? A ? 4 CA 1
   ATOM 86 C B GLY A 4 ? 1.96914 15.97598 10.36890 0.650 7.14950 C ? A ? 4 C 1
   ATOM 87 O B GLY A 4 ? 0.91844 15.73347 10.96725 0.650 7.26781 O ? A ? 4 O 1
   ATOM 88 H B GLY A 4 ? 1.74745 13.18764 9.46354 0.651 8.66555 H ? A ? 4 H 1
   ATOM 89 HA2 B GLY A 4 ? 3.63280 15.05026 9.60739 0.651 9.11955 H ? A ? 4 HA2 1
   ATOM 90 HA3 B GLY A 4 ? 2.41531 15.03708 8.60141 0.651 9.11955 H ? A ? 4 HA3 1
   ATOM 91 N C GLY A 4 ? 2.31507 13.58677 9.97941 0.107 7.31441 N ? A ? 4 N 1
   ATOM 92 CA C GLY A 4 ? 2.68181 14.91859 9.55843 0.107 7.61159 C ? A ? 4 CA 1
   ATOM 93 C C GLY A 4 ? 1.94237 15.98230 10.35337 0.107 7.21568 C ? A ? 4 C 1
   ATOM 94 O C GLY A 4 ? 0.87956 15.74327 10.92664 0.107 7.20392 O ? A ? 4 O 1
   ATOM 95 H C GLY A 4 ? 1.70577 13.21570 9.49914 0.107 8.79681 H ? A ? 4 H 1
   ATOM 96 HA2 C GLY A 4 ? 3.63516 15.04662 9.68351 0.107 9.15342 H ? A ? 4 HA2 1
   ATOM 97 HA3 C GLY A 4 ? 2.46863 15.03133 8.61888 0.107 9.15342 H ? A ? 4 HA3 1
   ATOM 98 N D GLY A 4 ? 2.32227 13.58201 9.97629 0.106 7.30909 N ? A ? 4 N 1
   ATOM 99 CA D GLY A 4 ? 2.68519 14.91730 9.56484 0.106 7.61670 C ? A ? 4 CA 1
   ATOM 100 C D GLY A 4 ? 1.98253 15.96519 10.40881 0.106 7.17180 C ? A ? 4 C 1
   ATOM 101 O D GLY A 4 ? 0.98925 15.69285 11.08112 0.106 7.03206 O ? A ? 4 O 1
   ATOM 102 H D GLY A 4 ? 1.72107 13.20739 9.48862 0.106 8.79043 H ? A ? 4 H 1
   ATOM 103 HA2 D GLY A 4 ? 3.64345 15.03656 9.65653 0.106 9.15956 H ? A ? 4 HA2 1
   ATOM 104 HA3 D GLY A 4 ? 2.43787 15.04985 8.63631 0.106 9.15956 H ? A ? 4 HA3 1
   ATOM 105 N . ARG A 5 ? 2.51468 17.18555 10.37966 1.000 7.54924 N ? A ? 5 N 1
   ATOM 106 CA . ARG A 5 ? 1.93348 18.26875 11.17645 1.000 7.37718 C ? A ? 5 CA 1
   ATOM 107 C . ARG A 5 ? 0.49886 18.58122 10.76658 1.000 7.15475 C ? A ? 5 C 1
   ATOM 108 O . ARG A 5 ? -0.37970 18.73889 11.62650 1.000 8.00853 O ? A ? 5 O 1
   ATOM 109 HA . ARG A 5 ? 1.89646 18.04527 12.11963 1.000 8.87214 H ? A ? 5 HA 1
   ATOM 110 CB B ARG A 5 ? 2.84219 19.47199 10.87797 0.525 11.75926 C ? A ? 5 CB 1
   ATOM 111 CG B ARG A 5 ? 2.48817 20.73069 11.52447 0.525 7.73968 C ? A ? 5 CG 1
   ATOM 112 CD B ARG A 5 ? 3.47427 21.89318 11.14207 0.525 14.66384 C ? A ? 5 CD 1
   ATOM 113 NE B ARG A 5 ? 3.42275 22.24556 9.72157 0.525 14.78905 N ? A ? 5 NE 1
   ATOM 114 CZ B ARG A 5 ? 2.71459 23.24956 9.21181 0.525 18.03970 C ? A ? 5 CZ 1
   ATOM 115 NH1 B ARG A 5 ? 2.02683 24.06837 9.98230 0.525 18.26454 N ? A ? 5 NH1 1
   ATOM 116 NH2 B ARG A 5 ? 2.68302 23.43734 7.88882 0.525 15.76768 N ? A ? 5 NH2 1
   ATOM 117 H B ARG A 5 ? 3.21807 17.40934 9.93834 0.651 9.07861 H ? A ? 5 H 1
   ATOM 118 HB2 B ARG A 5 ? 3.74165 19.24840 11.16412 0.525 14.13063 H ? A ? 5 HB2 1
   ATOM 119 HB3 B ARG A 5 ? 2.82812 19.62995 9.92102 0.525 14.13063 H ? A ? 5 HB3 1
   ATOM 120 HG2 B ARG A 5 ? 1.59486 20.98992 11.24933 0.525 9.30714 H ? A ? 5 HG2 1
   ATOM 121 HG3 B ARG A 5 ? 2.51807 20.61391 12.48695 0.525 9.30714 H ? A ? 5 HG3 1
   ATOM 122 HD2 B ARG A 5 ? 3.24297 22.68381 11.65422 0.525 17.61613 H ? A ? 5 HD2 1
   ATOM 123 HD3 B ARG A 5 ? 4.38115 21.61775 11.34848 0.525 17.61613 H ? A ? 5 HD3 1
   ATOM 124 HE B ARG A 5 ? 3.88495 21.76759 9.17612 0.525 17.76638 H ? A ? 5 HE 1
   ATOM 125 HH11 B ARG A 5 ? 2.02926 23.95979 10.83542 0.525 21.93697 H ? A ? 5 HH11 1
   ATOM 126 HH12 B ARG A 5 ? 1.57562 24.71122 9.63194 0.525 21.93697 H ? A ? 5 HH12 1
   ATOM 127 HH21 B ARG A 5 ? 3.11999 22.90960 7.36906 0.525 18.94074 H ? A ? 5 HH21 1
   ATOM 128 HH22 B ARG A 5 ? 2.22574 24.08590 7.55735 0.525 18.94074 H ? A ? 5 HH22 1
   ATOM 129 CB C ARG A 5 ? 2.82103 19.51609 11.29225 0.475 14.35050 C ? A ? 5 CB 1
   ATOM 130 CG C ARG A 5 ? 2.89955 20.47153 10.16283 0.475 8.92720 C ? A ? 5 CG 1
   ATOM 131 CD C ARG A 5 ? 3.75564 21.67450 10.60599 0.475 11.07055 C ? A ? 5 CD 1
   ATOM 132 NE C ARG A 5 ? 4.01397 22.56482 9.49702 0.475 15.30075 N ? A ? 5 NE 1
   ATOM 133 CZ C ARG A 5 ? 3.19799 23.51667 9.07289 0.475 12.31946 C ? A ? 5 CZ 1
   ATOM 134 NH1 C ARG A 5 ? 2.04036 23.77982 9.67154 0.475 14.26033 N ? A ? 5 NH1 1
   ATOM 135 NH2 C ARG A 5 ? 3.54325 24.22399 8.00710 0.475 13.74141 N ? A ? 5 NH2 1
   ATOM 136 H C ARG A 5 ? 3.22948 17.39981 9.95217 0.107 9.07861 H ? A ? 5 H 1
   ATOM 137 HB2 C ARG A 5 ? 2.50435 20.02515 12.05480 0.475 17.24012 H ? A ? 5 HB2 1
   ATOM 138 HB3 C ARG A 5 ? 3.72791 19.21059 11.45079 0.475 17.24012 H ? A ? 5 HB3 1
   ATOM 139 HG2 C ARG A 5 ? 3.31754 20.04846 9.39654 0.475 10.73216 H ? A ? 5 HG2 1
   ATOM 140 HG3 C ARG A 5 ? 2.01160 20.78252 9.92673 0.475 10.73216 H ? A ? 5 HG3 1
   ATOM 141 HD2 C ARG A 5 ? 3.28446 22.16997 11.29403 0.475 13.30418 H ? A ? 5 HD2 1
   ATOM 142 HD3 C ARG A 5 ? 4.60556 21.35690 10.94903 0.475 13.30418 H ? A ? 5 HD3 1
   ATOM 143 HE C ARG A 5 ? 4.75899 22.46812 9.07845 0.475 18.38042 H ? A ? 5 HE 1
   ATOM 144 HH11 C ARG A 5 ? 1.79892 23.32431 10.35989 0.475 17.13192 H ? A ? 5 HH11 1
   ATOM 145 HH12 C ARG A 5 ? 1.53301 24.40554 9.37042 0.475 17.13192 H ? A ? 5 HH12 1
   ATOM 146 HH21 C ARG A 5 ? 4.28555 24.06075 7.60469 0.475 16.50921 H ? A ? 5 HH21 1
   ATOM 147 HH22 C ARG A 5 ? 3.02504 24.84634 7.71771 0.475 16.50921 H ? A ? 5 HH22 1
   ATOM 148 H A ARG A 5 ? 3.23274 17.39846 9.95699 0.137 9.07861 H ? A ? 5 H 1
   ATOM 149 H D ARG A 5 ? 3.20185 17.41193 9.91475 0.106 9.07861 H ? A ? 5 H 1
   ATOM 150 N . CYS A 6 ? 0.24511 18.79543 9.46714 1.000 7.34157 N ? A ? 6 N 1
   ATOM 151 CA . CYS A 6 ? -1.08436 19.17749 9.02715 1.000 6.62855 C ? A ? 6 CA 1
   ATOM 152 C . CYS A 6 ? -2.08083 18.03138 9.13446 1.000 7.09332 C ? A ? 6 C 1
   ATOM 153 O . CYS A 6 ? -3.26824 18.26215 9.42486 1.000 7.66779 O ? A ? 6 O 1
   ATOM 154 H . CYS A 6 ? 0.82380 18.72490 8.83489 1.000 8.82941 H ? A ? 6 H 1
   ATOM 155 HA . CYS A 6 ? -1.41863 19.89313 9.59020 1.000 7.97378 H ? A ? 6 HA 1
   ATOM 156 CB A CYS A 6 ? -1.13069 19.65289 7.58015 0.134 8.20711 C ? A ? 6 CB 1
   ATOM 157 SG A CYS A 6 ? -0.59622 21.32956 7.27990 0.134 2.99474 S ? A ? 6 SG 1
   ATOM 158 HB2 A CYS A 6 ? -0.55886 19.07269 7.05357 0.134 9.86806 H ? A ? 6 HB2 1
   ATOM 159 HB3 A CYS A 6 ? -2.04725 19.58586 7.26981 0.134 9.86806 H ? A ? 6 HB3 1
   ATOM 160 CB B CYS A 6 ? -0.98915 19.67273 7.57616 0.866 8.52973 C ? A ? 6 CB 1
   ATOM 161 SG B CYS A 6 ? -0.00847 21.21568 7.36330 0.866 11.33824 S ? A ? 6 SG 1
   ATOM 162 HB2 B CYS A 6 ? -0.56932 18.98168 7.04034 0.866 10.25519 H ? A ? 6 HB2 1
   ATOM 163 HB3 B CYS A 6 ? -1.88564 19.84715 7.24936 0.866 10.25519 H ? A ? 6 HB3 1
   ATOM 164 N B GLU A 7 ? -1.63796 16.78587 8.92954 0.234 5.70633 N ? A ? 7 N 1
   ATOM 165 CA B GLU A 7 ? -2.52907 15.64281 9.07783 0.234 7.11434 C ? A ? 7 CA 1
   ATOM 166 C B GLU A 7 ? -2.89665 15.38940 10.54016 0.234 5.70268 C ? A ? 7 C 1
   ATOM 167 O B GLU A 7 ? -3.98809 14.88418 10.83343 0.234 5.26531 O ? A ? 7 O 1
   ATOM 168 CB B GLU A 7 ? -1.88425 14.38615 8.48834 0.234 5.39243 C ? A ? 7 CB 1
   ATOM 169 CG B GLU A 7 ? -1.77947 14.36655 6.95558 0.234 5.98749 C ? A ? 7 CG 1
   ATOM 170 CD B GLU A 7 ? -0.62603 15.20092 6.40702 0.234 9.00683 C ? A ? 7 CD 1
   ATOM 171 OE1 B GLU A 7 ? 0.24320 15.65293 7.18854 0.234 8.56949 O ? A ? 7 OE1 1
   ATOM 172 OE2 B GLU A 7 ? -0.57250 15.39636 5.15421 0.234 8.16278 O ? A ? 7 OE2 1
   ATOM 173 H B GLU A 7 ? -0.83295 16.58185 8.70609 0.234 6.86712 H ? A ? 7 H 1
   ATOM 174 HA B GLU A 7 ? -3.34354 15.83132 8.58589 0.234 8.55672 H ? A ? 7 HA 1
   ATOM 175 HB2 B GLU A 7 ? -0.98444 14.30829 8.84215 0.234 6.49044 H ? A ? 7 HB2 1
   ATOM 176 HB3 B GLU A 7 ? -2.41265 13.61709 8.75336 0.234 6.49044 H ? A ? 7 HB3 1
   ATOM 177 HG2 B GLU A 7 ? -1.64714 13.45110 6.66344 0.234 7.20451 H ? A ? 7 HG2 1
   ATOM 178 HG3 B GLU A 7 ? -2.60259 14.71834 6.58192 0.234 7.20451 H ? A ? 7 HG3 1
   ATOM 179 N D GLU A 7 ? -1.61878 16.80973 8.88810 0.766 5.72086 N ? A ? 7 N 1
   ATOM 180 CA D GLU A 7 ? -2.42044 15.61816 9.05307 0.766 6.46605 C ? A ? 7 CA 1
   ATOM 181 C D GLU A 7 ? -2.88818 15.47552 10.50228 0.766 5.70444 C ? A ? 7 C 1
   ATOM 182 O D GLU A 7 ? -4.06631 15.21388 10.76684 0.766 7.57290 O ? A ? 7 O 1
   ATOM 183 CB D GLU A 7 ? -1.61924 14.39631 8.59052 0.766 6.87030 C ? A ? 7 CB 1
   ATOM 184 CG D GLU A 7 ? -1.34809 14.31459 7.05083 0.766 8.33574 C ? A ? 7 CG 1
   ATOM 185 CD D GLU A 7 ? -0.27897 15.20935 6.49632 0.766 7.49863 C ? A ? 7 CD 1
   ATOM 186 OE1 D GLU A 7 ? 0.43944 15.90779 7.22992 0.766 8.28443 O ? A ? 7 OE1 1
   ATOM 187 OE2 D GLU A 7 ? -0.13533 15.17023 5.21760 0.766 8.78342 O ? A ? 7 OE2 1
   ATOM 188 H D GLU A 7 ? -0.81980 16.64414 8.61642 0.766 6.88456 H ? A ? 7 H 1
   ATOM 189 HA D GLU A 7 ? -3.21376 15.67593 8.49790 0.766 7.77878 H ? A ? 7 HA 1
   ATOM 190 HB2 D GLU A 7 ? -0.75744 14.40992 9.03550 0.766 8.26389 H ? A ? 7 HB2 1
   ATOM 191 HB3 D GLU A 7 ? -2.10916 13.59735 8.84059 0.766 8.26389 H ? A ? 7 HB3 1
   ATOM 192 HG2 D GLU A 7 ? -1.08939 13.40368 6.84055 0.766 10.02241 H ? A ? 7 HG2 1
   ATOM 193 HG3 D GLU A 7 ? -2.17100 14.54061 6.58972 0.766 10.02241 H ? A ? 7 HG3 1
   ATOM 194 N B LEU A 8 ? -1.99662 15.69087 11.46369 0.234 6.01990 N ? A ? 8 N 1
   ATOM 195 CA B LEU A 8 ? -2.36588 15.61664 12.87342 0.234 6.24055 C ? A ? 8 CA 1
   ATOM 196 C B LEU A 8 ? -3.22533 16.81339 13.26734 0.234 6.14937 C ? A ? 8 C 1
   ATOM 197 O B LEU A 8 ? -4.17464 16.67247 14.04752 0.234 6.21162 O ? A ? 8 O 1
   ATOM 198 CB B LEU A 8 ? -1.11691 15.49983 13.74766 0.234 6.09888 C ? A ? 8 CB 1
   ATOM 199 CG B LEU A 8 ? -1.32253 15.39809 15.26712 0.234 6.86410 C ? A ? 8 CG 1
   ATOM 200 CD1 B LEU A 8 ? -2.28182 14.30031 15.61785 0.234 8.15373 C ? A ? 8 CD1 1
   ATOM 201 CD2 B LEU A 8 ? 0.01954 15.19469 15.97749 0.234 4.50252 C ? A ? 8 CD2 1
   ATOM 202 H B LEU A 8 ? -1.18674 15.93487 11.30826 0.234 7.24340 H ? A ? 8 H 1
   ATOM 203 HA B LEU A 8 ? -2.88611 14.81356 13.03255 0.234 7.50818 H ? A ? 8 HA 1
   ATOM 204 HB2 B LEU A 8 ? -0.63757 14.70183 13.47503 0.234 7.33817 H ? A ? 8 HB2 1
   ATOM 205 HB3 B LEU A 8 ? -0.57007 16.28537 13.59020 0.234 7.33817 H ? A ? 8 HB3 1
   ATOM 206 HG B LEU A 8 ? -1.70977 16.23011 15.58125 0.234 8.25644 H ? A ? 8 HG 1
   ATOM 207 HD11 B LEU A 8 ? -2.32862 14.21829 16.58325 0.234 9.80399 H ? A ? 8 HD11 1
   ATOM 208 HD12 B LEU A 8 ? -3.15695 14.51991 15.26173 0.234 9.80399 H ? A ? 8 HD12 1
   ATOM 209 HD13 B LEU A 8 ? -1.96600 13.46912 15.23019 0.234 9.80399 H ? A ? 8 HD13 1
   ATOM 210 HD21 B LEU A 8 ? -0.13804 15.10396 16.93029 0.234 5.42254 H ? A ? 8 HD21 1
   ATOM 211 HD22 B LEU A 8 ? 0.44017 14.39105 15.63378 0.234 5.42254 H ? A ? 8 HD22 1
   ATOM 212 HD23 B LEU A 8 ? 0.58641 15.96327 15.80767 0.234 5.42254 H ? A ? 8 HD23 1
   ATOM 213 N D LEU A 8 ? -1.96817 15.66076 11.44770 0.766 6.02090 N ? A ? 8 N 1
   ATOM 214 CA D LEU A 8 ? -2.31323 15.58259 12.86689 0.766 6.20954 C ? A ? 8 CA 1
   ATOM 215 C D LEU A 8 ? -3.29212 16.68177 13.24423 0.766 6.36504 C ? A ? 8 C 1
   ATOM 216 O D LEU A 8 ? -4.27434 16.42735 13.97157 0.766 6.83763 O ? A ? 8 O 1
   ATOM 217 CB D LEU A 8 ? -1.06740 15.66292 13.75397 0.766 6.24097 C ? A ? 8 CB 1
   ATOM 218 CG D LEU A 8 ? -1.37401 15.46706 15.27321 0.766 7.03947 C ? A ? 8 CG 1
   ATOM 219 CD1 D LEU A 8 ? -1.90187 14.11486 15.56669 0.766 9.54593 C ? A ? 8 CD1 1
   ATOM 220 CD2 D LEU A 8 ? -0.13596 15.78769 16.12425 0.766 8.70439 C ? A ? 8 CD2 1
   ATOM 221 H D LEU A 8 ? -1.13925 15.83259 11.29618 0.766 7.24460 H ? A ? 8 H 1
   ATOM 222 HA D LEU A 8 ? -2.72437 14.71872 13.02687 0.766 7.47097 H ? A ? 8 HA 1
   ATOM 223 HB2 D LEU A 8 ? -0.44569 14.96931 13.48327 0.766 7.50868 H ? A ? 8 HB2 1
   ATOM 224 HB3 D LEU A 8 ? -0.65975 16.53596 13.64204 0.766 7.50868 H ? A ? 8 HB3 1
   ATOM 225 HG D LEU A 8 ? -2.07375 16.09109 15.52192 0.766 8.46688 H ? A ? 8 HG 1
   ATOM 226 HD11 D LEU A 8 ? -1.99162 14.01247 16.52709 0.766 11.47464 H ? A ? 8 HD11 1
   ATOM 227 HD12 D LEU A 8 ? -2.76769 14.01458 15.14101 0.766 11.47464 H ? A ? 8 HD12 1
   ATOM 228 HD13 D LEU A 8 ? -1.28399 13.45248 15.21973 0.766 11.47464 H ? A ? 8 HD13 1
   ATOM 229 HD21 D LEU A 8 ? -0.35610 15.66464 17.06089 0.766 10.46479 H ? A ? 8 HD21 1
   ATOM 230 HD22 D LEU A 8 ? 0.58421 15.18873 15.87226 0.766 10.46479 H ? A ? 8 HD22 1
   ATOM 231 HD23 D LEU A 8 ? 0.12754 16.70743 15.96444 0.766 10.46479 H ? A ? 8 HD23 1
   ATOM 232 N B ALA A 9 ? -2.94095 17.99396 12.72477 0.234 6.35864 N ? A ? 9 N 1
   ATOM 233 CA B ALA A 9 ? -3.76879 19.15143 13.04421 0.234 5.59781 C ? A ? 9 CA 1
   ATOM 234 C B ALA A 9 ? -5.21128 18.95336 12.57844 0.234 8.36328 C ? A ? 9 C 1
   ATOM 235 O B ALA A 9 ? -6.14983 19.31290 13.29416 0.234 9.19102 O ? A ? 9 O 1
   ATOM 236 CB B ALA A 9 ? -3.14420 20.41988 12.46627 0.234 7.76825 C ? A ? 9 CB 1
   ATOM 237 H B ALA A 9 ? -2.29131 18.14803 12.18272 0.234 7.64989 H ? A ? 9 H 1
   ATOM 238 HA B ALA A 9 ? -3.79960 19.26571 14.00696 0.234 6.73690 H ? A ? 9 HA 1
   ATOM 239 HB1 B ALA A 9 ? -3.66958 21.18602 12.74537 0.234 9.34143 H ? A ? 9 HB1 1
   ATOM 240 HB2 B ALA A 9 ? -2.23604 20.50350 12.79663 0.234 9.34143 H ? A ? 9 HB2 1
   ATOM 241 HB3 B ALA A 9 ? -3.13959 20.35686 11.49833 0.234 9.34143 H ? A ? 9 HB3 1
   ATOM 242 N D ALA A 9 ? -3.05033 17.90733 12.77187 0.766 6.19976 N ? A ? 9 N 1
   ATOM 243 CA D ALA A 9 ? -3.95687 19.01661 13.03753 0.766 7.30651 C ? A ? 9 CA 1
   ATOM 244 C D ALA A 9 ? -5.37955 18.66527 12.61932 0.766 6.02984 C ? A ? 9 C 1
   ATOM 245 O D ALA A 9 ? -6.34359 18.91594 13.36690 0.766 6.90993 O ? A ? 9 O 1
   ATOM 246 CB D ALA A 9 ? -3.49829 20.28282 12.30363 0.766 7.40450 C ? A ? 9 CB 1
   ATOM 247 H D ALA A 9 ? -2.36702 18.11985 12.29488 0.766 7.45923 H ? A ? 9 H 1
   ATOM 248 HA D ALA A 9 ? -3.94014 19.19947 13.98999 0.766 8.78734 H ? A ? 9 HA 1
   ATOM 249 HB1 D ALA A 9 ? -4.11632 21.00380 12.50141 0.766 8.90492 H ? A ? 9 HB1 1
   ATOM 250 HB2 D ALA A 9 ? -2.60744 20.51832 12.60665 0.766 8.90492 H ? A ? 9 HB2 1
   ATOM 251 HB3 D ALA A 9 ? -3.48782 20.10851 11.34948 0.766 8.90492 H ? A ? 9 HB3 1
   ATOM 252 N B ALA A 10 ? -5.41107 18.39411 11.38050 0.234 6.96982 N ? A ? 10 N 1
   ATOM 253 CA B ALA A 10 ? -6.75911 18.14070 10.88440 0.234 5.18930 C ? A ? 10 CA 1
   ATOM 254 C B ALA A 10 ? -7.45061 17.05177 11.69043 0.234 4.73147 C ? A ? 10 C 1
   ATOM 255 O B ALA A 10 ? -8.64543 17.16862 11.98213 0.234 6.49486 O ? A ? 10 O 1
   ATOM 256 CB B ALA A 10 ? -6.70782 17.77499 9.40392 0.234 10.59967 C ? A ? 10 CB 1
   ATOM 257 H B ALA A 10 ? -4.78533 18.15473 10.84129 0.234 8.38330 H ? A ? 10 H 1
   ATOM 258 HA B ALA A 10 ? -7.28495 18.95094 10.97333 0.234 6.24668 H ? A ? 10 HA 1
   ATOM 259 HB1 B ALA A 10 ? -7.60694 17.58292 9.09474 0.234 12.73913 H ? A ? 10 HB1 1
   ATOM 260 HB2 B ALA A 10 ? -6.33955 18.52200 8.90667 0.234 12.73913 H ? A ? 10 HB2 1
   ATOM 261 HB3 B ALA A 10 ? -6.14511 16.99298 9.29111 0.234 12.73913 H ? A ? 10 HB3 1
   ATOM 262 N D ALA A 10 ? -5.55111 18.11457 11.40073 0.766 7.16590 N ? A ? 10 N 1
   ATOM 263 CA D ALA A 10 ? -6.87557 17.73182 10.90254 0.766 7.68562 C ? A ? 10 CA 1
   ATOM 264 C D ALA A 10 ? -7.52429 16.68165 11.80677 0.766 6.87570 C ? A ? 10 C 1
   ATOM 265 O D ALA A 10 ? -8.72980 16.73866 12.08553 0.766 7.70858 O ? A ? 10 O 1
   ATOM 266 CB D ALA A 10 ? -6.77973 17.28130 9.42230 0.766 7.83091 C ? A ? 10 CB 1
   ATOM 267 H D ALA A 10 ? -4.91327 17.95412 10.84664 0.766 8.61860 H ? A ? 10 H 1
   ATOM 268 HA D ALA A 10 ? -7.46230 18.50415 10.91524 0.766 9.24226 H ? A ? 10 HA 1
   ATOM 269 HB1 D ALA A 10 ? -7.66911 17.06875 9.09867 0.766 9.41662 H ? A ? 10 HB1 1
   ATOM 270 HB2 D ALA A 10 ? -6.40007 18.00268 8.89658 0.766 9.41662 H ? A ? 10 HB2 1
   ATOM 271 HB3 D ALA A 10 ? -6.21145 16.49715 9.36701 0.766 9.41662 H ? A ? 10 HB3 1
   ATOM 272 N B ALA A 11 ? -6.71867 16.00076 12.07810 0.234 6.02036 N ? A ? 11 N 1
   ATOM 273 CA B ALA A 11 ? -7.30695 14.91375 12.85996 0.234 6.23442 C ? A ? 11 CA 1
   ATOM 274 C B ALA A 11 ? -7.77238 15.40310 14.22618 0.234 5.06810 C ? A ? 11 C 1
   ATOM 275 O B ALA A 11 ? -8.90933 15.15106 14.65467 0.234 5.32611 O ? A ? 11 O 1
   ATOM 276 CB B ALA A 11 ? -6.29921 13.77232 13.01798 0.234 8.83079 C ? A ? 11 CB 1
   ATOM 277 H B ALA A 11 ? -5.88366 15.89513 11.90146 0.234 7.24395 H ? A ? 11 H 1
   ATOM 278 HA B ALA A 11 ? -8.07897 14.57419 12.38081 0.234 7.50082 H ? A ? 11 HA 1
   ATOM 279 HB1 B ALA A 11 ? -6.71314 13.05281 13.51984 0.234 10.61647 H ? A ? 11 HB1 1
   ATOM 280 HB2 B ALA A 11 ? -6.04015 13.45573 12.13845 0.234 10.61647 H ? A ? 11 HB2 1
   ATOM 281 HB3 B ALA A 11 ? -5.52064 14.10198 13.49343 0.234 10.61647 H ? A ? 11 HB3 1
   ATOM 282 N D ALA A 11 ? -6.78330 15.66077 12.19605 0.766 6.81840 N ? A ? 11 N 1
   ATOM 283 CA D ALA A 11 ? -7.31913 14.61194 13.05885 0.766 6.56047 C ? A ? 11 CA 1
   ATOM 284 C D ALA A 11 ? -7.71384 15.16231 14.42597 0.766 6.89506 C ? A ? 11 C 1
   ATOM 285 O D ALA A 11 ? -8.74328 14.77470 14.99820 0.766 7.37238 O ? A ? 11 O 1
   ATOM 286 CB D ALA A 11 ? -6.30244 13.47745 13.20337 0.766 8.88200 C ? A ? 11 CB 1
   ATOM 287 H D ALA A 11 ? -5.95993 15.54484 11.97646 0.766 8.20160 H ? A ? 11 H 1
   ATOM 288 HA D ALA A 11 ? -8.11674 14.24668 12.64497 0.766 7.89208 H ? A ? 11 HA 1
   ATOM 289 HB1 D ALA A 11 ? -6.64320 12.82682 13.83698 0.766 10.67792 H ? A ? 11 HB1 1
   ATOM 290 HB2 D ALA A 11 ? -6.17093 13.05912 12.33814 0.766 10.67792 H ? A ? 11 HB2 1
   ATOM 291 HB3 D ALA A 11 ? -5.46373 13.84401 13.52446 0.766 10.67792 H ? A ? 11 HB3 1
   ATOM 292 N B MET A 12 ? -6.90550 16.10403 14.94053 0.234 6.73164 N ? A ? 12 N 1
   ATOM 293 CA B MET A 12 ? -7.31305 16.59251 16.25400 0.234 7.07125 C ? A ? 12 CA 1
   ATOM 294 C B MET A 12 ? -8.56034 17.46782 16.13784 0.234 6.55622 C ? A ? 12 C 1
   ATOM 295 O B MET A 12 ? -9.46283 17.38521 16.98775 0.234 4.50355 O ? A ? 12 O 1
   ATOM 296 CB B MET A 12 ? -6.15108 17.29020 16.95103 0.234 6.65207 C ? A ? 12 CB 1
   ATOM 297 CG B MET A 12 ? -5.03615 16.31858 17.43342 0.234 4.90203 C ? A ? 12 CG 1
   ATOM 298 SD B MET A 12 ? -3.64789 17.20872 18.21230 0.234 5.50636 S ? A ? 12 SD 1
   ATOM 299 CE B MET A 12 ? -3.12803 16.01948 19.45848 0.234 9.87761 C ? A ? 12 CE 1
   ATOM 300 H B MET A 12 ? -6.10460 16.30512 14.70029 0.234 8.09749 H ? A ? 12 H 1
   ATOM 301 HA B MET A 12 ? -7.53687 15.84125 16.82531 0.234 8.50502 H ? A ? 12 HA 1
   ATOM 302 HB2 B MET A 12 ? -5.74845 17.91931 16.33215 0.234 8.00201 H ? A ? 12 HB2 1
   ATOM 303 HB3 B MET A 12 ? -6.49074 17.76070 17.72831 0.234 8.00201 H ? A ? 12 HB3 1
   ATOM 304 HG2 B MET A 12 ? -5.40783 15.70501 18.08633 0.234 5.90195 H ? A ? 12 HG2 1
   ATOM 305 HG3 B MET A 12 ? -4.69168 15.82498 16.67277 0.234 5.90195 H ? A ? 12 HG3 1
   ATOM 306 HE1 B MET A 12 ? -2.38420 16.39062 19.95835 0.234 11.87266 H ? A ? 12 HE1 1
   ATOM 307 HE2 B MET A 12 ? -3.87182 15.84189 20.05525 0.234 11.87266 H ? A ? 12 HE2 1
   ATOM 308 HE3 B MET A 12 ? -2.85436 15.19974 19.01799 0.234 11.87266 H ? A ? 12 HE3 1
   ATOM 309 N D MET A 12 ? -6.90561 16.06523 14.96745 0.766 6.57151 N ? A ? 12 N 1
   ATOM 310 CA D MET A 12 ? -7.23297 16.72462 16.24295 0.766 6.74768 C ? A ? 12 CA 1
   ATOM 311 C D MET A 12 ? -8.46595 17.62772 16.12448 0.766 6.17908 C ? A ? 12 C 1
   ATOM 312 O D MET A 12 ? -9.26570 17.71878 17.06762 0.766 8.97163 O ? A ? 12 O 1
   ATOM 313 CB D MET A 12 ? -6.04170 17.50967 16.80183 0.766 6.01541 C ? A ? 12 CB 1
   ATOM 314 CG D MET A 12 ? -4.91693 16.60841 17.30094 0.766 7.05130 C ? A ? 12 CG 1
   ATOM 315 SD D MET A 12 ? -3.52528 17.59177 17.90689 0.766 8.28244 S ? A ? 12 SD 1
   ATOM 316 CE D MET A 12 ? -2.73679 16.43848 19.04538 0.766 10.37777 C ? A ? 12 CE 1
   ATOM 317 H D MET A 12 ? -6.15964 16.32014 14.62373 0.766 7.90534 H ? A ? 12 H 1
   ATOM 318 HA D MET A 12 ? -7.42418 16.01798 16.87935 0.766 8.11674 H ? A ? 12 HA 1
   ATOM 319 HB2 D MET A 12 ? -5.68253 18.07741 16.10213 0.766 7.23802 H ? A ? 12 HB2 1
   ATOM 320 HB3 D MET A 12 ? -6.34380 18.05229 17.54695 0.766 7.23802 H ? A ? 12 HB3 1
   ATOM 321 HG2 D MET A 12 ? -5.24371 16.05610 18.02832 0.766 8.48108 H ? A ? 12 HG2 1
   ATOM 322 HG3 D MET A 12 ? -4.60452 16.04807 16.57340 0.766 8.48108 H ? A ? 12 HG3 1
   ATOM 323 HE1 D MET A 12 ? -1.92229 16.83929 19.38720 0.766 12.47285 H ? A ? 12 HE1 1
   ATOM 324 HE2 D MET A 12 ? -3.34550 16.25102 19.77697 0.766 12.47285 H ? A ? 12 HE2 1
   ATOM 325 HE3 D MET A 12 ? -2.52808 15.61886 18.57045 0.766 12.47285 H ? A ? 12 HE3 1
   ATOM 326 N B LYS A 13 ? -8.63922 18.28391 15.06505 0.234 7.47691 N ? A ? 13 N 1
   ATOM 327 CA B LYS A 13 ? -9.78069 19.17442 14.84104 0.234 8.43140 C ? A ? 13 CA 1
   ATOM 328 C B LYS A 13 ? -11.06886 18.40688 14.59681 0.234 7.32394 C ? A ? 13 C 1
   ATOM 329 O B LYS A 13 ? -12.14165 18.91470 14.93506 0.234 5.98185 O ? A ? 13 O 1
   ATOM 330 CB B LYS A 13 ? -9.53374 20.13635 13.67381 0.234 9.62130 C ? A ? 13 CB 1
   ATOM 331 CG B LYS A 13 ? -10.59916 21.25465 13.55038 0.234 9.42844 C ? A ? 13 CG 1
   ATOM 332 CD B LYS A 13 ? -10.26446 22.24939 12.43647 0.234 12.82564 C ? A ? 13 CD 1
   ATOM 333 CE B LYS A 13 ? -11.28793 23.37123 12.31243 0.234 19.55340 C ? A ? 13 CE 1
   ATOM 334 NZ B LYS A 13 ? -10.90993 24.33293 11.23296 0.234 21.08089 N ? A ? 13 NZ 1
   ATOM 335 H B LYS A 13 ? -8.03814 18.33650 14.45224 0.234 8.99181 H ? A ? 13 H 1
   ATOM 336 HA B LYS A 13 ? -9.88070 19.70732 15.64534 0.234 10.13721 H ? A ? 13 HA 1
   ATOM 337 HB2 B LYS A 13 ? -8.67085 20.56178 13.79760 0.234 11.56508 H ? A ? 13 HB2 1
   ATOM 338 HB3 B LYS A 13 ? -9.53843 19.63023 12.84633 0.234 11.56508 H ? A ? 13 HB3 1
   ATOM 339 HG2 B LYS A 13 ? -11.45970 20.85452 13.34969 0.234 11.33366 H ? A ? 13 HG2 1
   ATOM 340 HG3 B LYS A 13 ? -10.64739 21.74292 14.38714 0.234 11.33366 H ? A ? 13 HG3 1
   ATOM 341 HD2 B LYS A 13 ? -9.40152 22.65182 12.62163 0.234 15.41029 H ? A ? 13 HD2 1
   ATOM 342 HD3 B LYS A 13 ? -10.23540 21.77696 11.58980 0.234 15.41029 H ? A ? 13 HD3 1
   ATOM 343 HE2 B LYS A 13 ? -12.15487 22.99371 12.09612 0.234 23.48360 H ? A ? 13 HE2 1
   ATOM 344 HE3 B LYS A 13 ? -11.33719 23.85633 13.15096 0.234 23.48360 H ? A ? 13 HE3 1
   ATOM 345 HZ1 B LYS A 13 ? -11.52121 24.97683 11.17118 0.234 25.31659 H ? A ? 13 HZ1 1
   ATOM 346 HZ2 B LYS A 13 ? -10.12039 24.70078 11.41577 0.234 25.31659 H ? A ? 13 HZ2 1
   ATOM 347 HZ3 B LYS A 13 ? -10.85717 23.90887 10.45226 0.234 25.31659 H ? A ? 13 HZ3 1
   ATOM 348 N D LYS A 13 ? -8.60711 18.36193 15.03144 0.766 7.98182 N ? A ? 13 N 1
   ATOM 349 CA D LYS A 13 ? -9.81494 19.16842 14.81124 0.766 8.27068 C ? A ? 13 CA 1
   ATOM 350 C D LYS A 13 ? -11.05332 18.28786 14.74919 0.766 8.08203 C ? A ? 13 C 1
   ATOM 351 O D LYS A 13 ? -12.08836 18.58868 15.39180 0.766 8.38015 O ? A ? 13 O 1
   ATOM 352 CB D LYS A 13 ? -9.63700 19.98188 13.53843 0.766 11.07527 C ? A ? 13 CB 1
   ATOM 353 CG D LYS A 13 ? -10.84601 20.86310 13.18537 0.766 15.86555 C ? A ? 13 CG 1
   ATOM 354 CD D LYS A 13 ? -10.63025 21.60910 11.88000 0.766 32.35283 C ? A ? 13 CD 1
   ATOM 355 CE D LYS A 13 ? -11.88346 22.36414 11.44413 0.766 46.09345 C ? A ? 13 CE 1
   ATOM 356 NZ D LYS A 13 ? -11.73537 22.92128 10.05966 0.766 37.94375 N ? A ? 13 NZ 1
   ATOM 357 H D LYS A 13 ? -8.02598 18.41616 14.39981 0.766 9.59770 H ? A ? 13 H 1
   ATOM 358 HA D LYS A 13 ? -9.94223 19.78573 15.54855 0.766 9.94434 H ? A ? 13 HA 1
   ATOM 359 HB2 D LYS A 13 ? -8.86889 20.56430 13.64659 0.766 13.30985 H ? A ? 13 HB2 1
   ATOM 360 HB3 D LYS A 13 ? -9.48973 19.37260 12.79817 0.766 13.30985 H ? A ? 13 HB3 1
   ATOM 361 HG2 D LYS A 13 ? -11.63357 20.30482 13.09065 0.766 19.05818 H ? A ? 13 HG2 1
   ATOM 362 HG3 D LYS A 13 ? -10.98454 21.51543 13.88977 0.766 19.05818 H ? A ? 13 HG3 1
   ATOM 363 HD2 D LYS A 13 ? -9.91273 22.25189 11.99349 0.766 38.84291 H ? A ? 13 HD2 1
   ATOM 364 HD3 D LYS A 13 ? -10.40029 20.97481 11.18308 0.766 38.84291 H ? A ? 13 HD3 1
   ATOM 365 HE2 D LYS A 13 ? -12.64142 21.75887 11.44997 0.766 55.33166 H ? A ? 13 HE2 1
   ATOM 366 HE3 D LYS A 13 ? -12.04281 23.10125 12.05420 0.766 55.33166 H ? A ? 13 HE3 1
   ATOM 367 HZ1 D LYS A 13 ? -12.45758 23.39408 9.84293 0.766 45.55203 H ? A ? 13 HZ1 1
   ATOM 368 HZ2 D LYS A 13 ? -11.02090 23.45044 10.01929 0.766 45.55203 H ? A ? 13 HZ2 1
   ATOM 369 HZ3 D LYS A 13 ? -11.63744 22.25857 9.47371 0.766 45.55203 H ? A ? 13 HZ3 1
   ATOM 370 N . ARG A 14 ? -10.99393 17.20196 14.00378 1.000 8.73339 N ? A ? 14 N 1
   ATOM 371 CA . ARG A 14 ? -12.15004 16.33141 13.87538 1.000 10.00713 C ? A ? 14 CA 1
   ATOM 372 C . ARG A 14 ? -12.56088 15.78643 15.19561 1.000 9.34852 C ? A ? 14 C 1
   ATOM 373 O . ARG A 14 ? -13.75072 15.50451 15.36851 1.000 12.87515 O ? A ? 14 O 1
   ATOM 374 CB . ARG A 14 ? -11.86945 15.19552 12.88997 1.000 11.50767 C ? A ? 14 CB 1
   ATOM 375 CG . ARG A 14 ? -11.86368 15.60797 11.38841 1.000 15.78842 C ? A ? 14 CG 1
   ATOM 376 CD . ARG A 14 ? -11.88511 14.37371 10.46686 1.000 21.11335 C ? A ? 14 CD 1
   ATOM 377 NE . ARG A 14 ? -10.66376 13.58926 10.56294 1.000 20.11817 N ? A ? 14 NE 1
   ATOM 378 CZ . ARG A 14 ? -9.60194 13.77164 9.78931 1.000 29.12661 C ? A ? 14 CZ 1
   ATOM 379 NH1 . ARG A 14 ? -9.59805 14.66793 8.82003 1.000 27.50270 N ? A ? 14 NH1 1
   ATOM 380 NH2 . ARG A 14 ? -8.52893 13.02260 9.98611 1.000 24.33972 N ? A ? 14 NH2 1
   ATOM 381 HA . ARG A 14 ? -12.88742 16.84766 13.51392 1.000 12.02807 H ? A ? 14 HA 1
   ATOM 382 HB2 . ARG A 14 ? -10.99678 14.82332 13.09196 1.000 13.82873 H ? A ? 14 HB2 1
   ATOM 383 HB3 . ARG A 14 ? -12.55352 14.51696 13.00183 1.000 13.82873 H ? A ? 14 HB3 1
   ATOM 384 HG2 . ARG A 14 ? -12.64952 16.14414 11.19899 1.000 18.96562 H ? A ? 14 HG2 1
   ATOM 385 HG3 . ARG A 14 ? -11.06059 16.11747 11.19777 1.000 18.96562 H ? A ? 14 HG3 1
   ATOM 386 HD2 . ARG A 14 ? -12.62954 13.80398 10.71614 1.000 25.35554 H ? A ? 14 HD2 1
   ATOM 387 HD3 . ARG A 14 ? -11.98418 14.66560 9.54714 1.000 25.35554 H ? A ? 14 HD3 1
   ATOM 388 HE . ARG A 14 ? -10.62802 12.96925 11.15784 1.000 24.16132 H ? A ? 14 HE 1
   ATOM 389 HH11 . ARG A 14 ? -10.29545 15.15068 8.67796 1.000 33.02276 H ? A ? 14 HH11 1
   ATOM 390 HH12 . ARG A 14 ? -8.89812 14.76904 8.33067 1.000 33.02276 H ? A ? 14 HH12 1
   ATOM 391 HH21 . ARG A 14 ? -8.52733 12.42862 10.60803 1.000 29.22719 H ? A ? 14 HH21 1
   ATOM 392 HH22 . ARG A 14 ? -7.83318 13.12980 9.49210 1.000 29.22719 H ? A ? 14 HH22 1
   ATOM 393 H B ARG A 14 ? -10.27470 16.87120 13.66776 0.234 10.49959 H ? A ? 14 H 1
   ATOM 394 H D ARG A 14 ? -10.30068 16.94647 13.56363 0.766 10.49959 H ? A ? 14 H 1
   ATOM 395 N A HIS A 15 ? -11.61820 15.62926 16.12734 0.488 9.52676 N ? A ? 15 N 1
   ATOM 396 CA A HIS A 15 ? -11.87816 15.12096 17.46506 0.488 11.02547 C ? A ? 15 CA 1
   ATOM 397 C A HIS A 15 ? -12.20189 16.21635 18.49399 0.488 10.90100 C ? A ? 15 C 1
   ATOM 398 O A HIS A 15 ? -12.19916 15.92035 19.70214 0.488 13.39718 O ? A ? 15 O 1
   ATOM 399 CB A HIS A 15 ? -10.67418 14.30678 17.95143 0.488 13.82342 C ? A ? 15 CB 1
   ATOM 400 CG A HIS A 15 ? -10.57048 12.93993 17.35991 0.488 12.36773 C ? A ? 15 CG 1
   ATOM 401 ND1 A HIS A 15 ? -10.15772 12.70273 16.06374 0.488 13.54143 N ? A ? 15 ND1 1
   ATOM 402 CD2 A HIS A 15 ? -10.80284 11.72286 17.90582 0.488 11.79474 C ? A ? 15 CD2 1
   ATOM 403 CE1 A HIS A 15 ? -10.13799 11.40255 15.84221 0.488 14.06043 C ? A ? 15 CE1 1
   ATOM 404 NE2 A HIS A 15 ? -10.53551 10.78647 16.93997 0.488 15.50099 N ? A ? 15 NE2 1
   ATOM 405 H A HIS A 15 ? -10.78938 15.81907 15.99836 0.488 11.45163 H ? A ? 15 H 1
   ATOM 406 HA A HIS A 15 ? -12.65183 14.53799 17.41526 0.488 13.25009 H ? A ? 15 HA 1
   ATOM 407 HB2 A HIS A 15 ? -9.86338 14.78730 17.72208 0.488 16.60763 H ? A ? 15 HB2 1
   ATOM 408 HB3 A HIS A 15 ? -10.73856 14.20511 18.91394 0.488 16.60763 H ? A ? 15 HB3 1
   ATOM 409 HD1 A HIS A 15 ? -9.94653 13.30805 15.49051 0.488 16.26923 H ? A ? 15 HD1 1
   ATOM 410 HD2 A HIS A 15 ? -11.09016 11.55340 18.77393 0.488 14.17321 H ? A ? 15 HD2 1
   ATOM 411 HE1 A HIS A 15 ? -9.88668 10.98993 15.04755 0.488 16.89204 H ? A ? 15 HE1 1
   ATOM 412 N B HIS A 15 ? -11.63896 15.62235 16.14899 0.182 9.57380 N ? A ? 15 N 1
   ATOM 413 CA B HIS A 15 ? -11.96896 15.10889 17.47378 0.182 11.17534 C ? A ? 15 CA 1
   ATOM 414 C B HIS A 15 ? -12.19764 16.21907 18.50675 0.182 11.12196 C ? A ? 15 C 1
   ATOM 415 O B HIS A 15 ? -12.13913 15.94967 19.71510 0.182 13.20210 O ? A ? 15 O 1
   ATOM 416 CB B HIS A 15 ? -10.91535 14.09877 17.95697 0.182 10.67555 C ? A ? 15 CB 1
   ATOM 417 CG B HIS A 15 ? -10.81653 12.87522 17.10132 0.182 13.23881 C ? A ? 15 CG 1
   ATOM 418 ND1 B HIS A 15 ? -11.85876 11.98418 16.95181 0.182 14.91589 N ? A ? 15 ND1 1
   ATOM 419 CD2 B HIS A 15 ? -9.80286 12.39956 16.34042 0.182 15.76984 C ? A ? 15 CD2 1
   ATOM 420 CE1 B HIS A 15 ? -11.49125 11.01728 16.12928 0.182 13.43633 C ? A ? 15 CE1 1
   ATOM 421 NE2 B HIS A 15 ? -10.24460 11.23919 15.75460 0.182 15.14353 N ? A ? 15 NE2 1
   ATOM 422 H B HIS A 15 ? -10.80486 15.80522 16.04682 0.182 11.50808 H ? A ? 15 H 1
   ATOM 423 HA B HIS A 15 ? -12.80374 14.62039 17.40030 0.182 13.42993 H ? A ? 15 HA 1
   ATOM 424 HB2 B HIS A 15 ? -10.04670 14.53045 17.95777 0.182 12.83019 H ? A ? 15 HB2 1
   ATOM 425 HB3 B HIS A 15 ? -11.14514 13.81406 18.85532 0.182 12.83019 H ? A ? 15 HB3 1
   ATOM 426 HD1 B HIS A 15 ? -12.62671 12.04781 17.33366 0.182 17.91859 H ? A ? 15 HD1 1
   ATOM 427 HD2 B HIS A 15 ? -8.96390 12.78659 16.23435 0.182 18.94333 H ? A ? 15 HD2 1
   ATOM 428 HE1 B HIS A 15 ? -12.02086 10.30182 15.85997 0.182 16.14312 H ? A ? 15 HE1 1
   ATOM 429 N C HIS A 15 ? -11.63795 15.62573 16.14466 0.330 9.55237 N ? A ? 15 N 1
   ATOM 430 CA C HIS A 15 ? -11.96999 15.11526 17.46903 0.330 11.17589 C ? A ? 15 CA 1
   ATOM 431 C C HIS A 15 ? -12.40717 16.19319 18.45771 0.330 12.09283 C ? A ? 15 C 1
   ATOM 432 O C HIS A 15 ? -12.74428 15.86098 19.59939 0.330 19.71942 O ? A ? 15 O 1
   ATOM 433 CB C HIS A 15 ? -10.80040 14.31752 18.04634 0.330 13.89482 C ? A ? 15 CB 1
   ATOM 434 CG C HIS A 15 ? -10.72857 12.91888 17.53977 0.330 11.90678 C ? A ? 15 CG 1
   ATOM 435 ND1 C HIS A 15 ? -11.56761 11.92416 17.99052 0.330 15.31656 N ? A ? 15 ND1 1
   ATOM 436 CD2 C HIS A 15 ? -9.93327 12.34584 16.60497 0.330 16.76879 C ? A ? 15 CD2 1
   ATOM 437 CE1 C HIS A 15 ? -11.28846 10.79902 17.35876 0.330 14.27134 C ? A ? 15 CE1 1
   ATOM 438 NE2 C HIS A 15 ? -10.29403 11.02414 16.51950 0.330 18.92409 N ? A ? 15 NE2 1
   ATOM 439 H C HIS A 15 ? -10.80389 15.80827 16.04155 0.330 11.48236 H ? A ? 15 H 1
   ATOM 440 HA C HIS A 15 ? -12.71828 14.50607 17.36980 0.330 13.43060 H ? A ? 15 HA 1
   ATOM 441 HB2 C HIS A 15 ? -9.97136 14.76219 17.80998 0.330 16.69331 H ? A ? 15 HB2 1
   ATOM 442 HB3 C HIS A 15 ? -10.89327 14.27979 19.01114 0.330 16.69331 H ? A ? 15 HB3 1
   ATOM 443 HD2 C HIS A 15 ? -9.26711 12.76889 16.11287 0.330 20.14207 H ? A ? 15 HD2 1
   ATOM 444 HE1 C HIS A 15 ? -11.71973 9.98460 17.48379 0.330 17.14513 H ? A ? 15 HE1 1
   ATOM 445 HE2 C HIS A 15 ? -9.93187 10.43875 16.00398 0.330 22.72843 H ? A ? 15 HE2 1
   ATOM 446 N . GLY A 16 ? -12.44053 17.45179 18.06093 1.000 11.49531 N ? A ? 16 N 1
   ATOM 447 CA . GLY A 16 ? -12.93038 18.49710 18.94553 1.000 11.88763 C ? A ? 16 CA 1
   ATOM 448 C . GLY A 16 ? -11.92184 19.23808 19.78135 1.000 11.23110 C ? A ? 16 C 1
   ATOM 449 O . GLY A 16 ? -12.34608 19.95645 20.72169 1.000 12.75943 O ? A ? 16 O 1
   ATOM 450 HA2 . GLY A 16 ? -13.38836 19.15779 18.40272 1.000 14.28468 H ? A ? 16 HA2 1
   ATOM 451 HA3 . GLY A 16 ? -13.56633 18.09627 19.55855 1.000 14.28468 H ? A ? 16 HA3 1
   ATOM 452 H A GLY A 16 ? -12.32467 17.71099 17.24915 0.488 13.81390 H ? A ? 16 H 1
   ATOM 453 H B GLY A 16 ? -12.32817 17.70560 17.24696 0.182 13.81390 H ? A ? 16 H 1
   ATOM 454 H C GLY A 16 ? -12.18651 17.72816 17.28718 0.330 13.81390 H ? A ? 16 H 1
   ATOM 455 N . LEU A 17 ? -10.61324 19.16174 19.50117 1.000 9.46933 N ? A ? 17 N 1
   ATOM 456 CA . LEU A 17 ? -9.64104 19.84476 20.35193 1.000 8.80717 C ? A ? 17 CA 1
   ATOM 457 C . LEU A 17 ? -9.49063 21.32956 20.07830 1.000 9.31524 C ? A ? 17 C 1
   ATOM 458 O . LEU A 17 ? -8.91328 22.02905 20.93506 1.000 10.47722 O ? A ? 17 O 1
   ATOM 459 H . LEU A 17 ? -10.27556 18.72971 18.83865 1.000 11.38272 H ? A ? 17 H 1
   ATOM 460 HA . LEU A 17 ? -9.96643 19.75226 21.26103 1.000 10.58813 H ? A ? 17 HA 1
   ATOM 461 CB A LEU A 17 ? -8.26207 19.17592 20.28073 0.719 9.26674 C ? A ? 17 CB 1
   ATOM 462 CG A LEU A 17 ? -8.13230 17.90331 21.03806 0.719 9.75984 C ? A ? 17 CG 1
   ATOM 463 CD1 A LEU A 17 ? -6.70294 17.32765 20.79504 0.719 11.88540 C ? A ? 17 CD1 1
   ATOM 464 CD2 A LEU A 17 ? -8.33694 18.04599 22.55955 0.719 10.73597 C ? A ? 17 CD2 1
   ATOM 465 HB2 A LEU A 17 ? -8.06502 18.98156 19.35105 0.719 11.13961 H ? A ? 17 HB2 1
   ATOM 466 HB3 A LEU A 17 ? -7.60466 19.79379 20.63704 0.719 11.13961 H ? A ? 17 HB3 1
   ATOM 467 HG A LEU A 17 ? -8.83182 17.31149 20.71976 0.719 11.73133 H ? A ? 17 HG 1
   ATOM 468 HD11 A LEU A 17 ? -6.60635 16.50122 21.29362 0.719 14.28201 H ? A ? 17 HD11 1
   ATOM 469 HD12 A LEU A 17 ? -6.58802 17.15741 19.84704 0.719 14.28201 H ? A ? 17 HD12 1
   ATOM 470 HD13 A LEU A 17 ? -6.04636 17.97472 21.09688 0.719 14.28201 H ? A ? 17 HD13 1
   ATOM 471 HD21 A LEU A 17 ? -8.09761 17.21039 22.99012 0.719 12.90269 H ? A ? 17 HD21 1
   ATOM 472 HD22 A LEU A 17 ? -7.77086 18.76165 22.88860 0.719 12.90269 H ? A ? 17 HD22 1
   ATOM 473 HD23 A LEU A 17 ? -9.26811 18.25360 22.73486 0.719 12.90269 H ? A ? 17 HD23 1
   ATOM 474 CB B LEU A 17 ? -8.28622 19.10810 20.32836 0.281 9.13172 C ? A ? 17 CB 1
   ATOM 475 CG B LEU A 17 ? -8.25214 17.78786 21.08894 0.281 10.59780 C ? A ? 17 CG 1
   ATOM 476 CD1 B LEU A 17 ? -6.84272 17.16022 21.11732 0.281 8.90123 C ? A ? 17 CD1 1
   ATOM 477 CD2 B LEU A 17 ? -8.76711 17.96081 22.52240 0.281 11.91556 C ? A ? 17 CD2 1
   ATOM 478 HB2 B LEU A 17 ? -8.05807 18.91756 19.40503 0.281 10.97758 H ? A ? 17 HB2 1
   ATOM 479 HB3 B LEU A 17 ? -7.61618 19.68809 20.72276 0.281 10.97758 H ? A ? 17 HB3 1
   ATOM 480 HG B LEU A 17 ? -8.83674 17.17550 20.61548 0.281 12.73688 H ? A ? 17 HG 1
   ATOM 481 HD11 B LEU A 17 ? -6.87675 16.33001 21.61781 0.281 10.70099 H ? A ? 17 HD11 1
   ATOM 482 HD12 B LEU A 17 ? -6.55612 16.98623 20.20711 0.281 10.70099 H ? A ? 17 HD12 1
   ATOM 483 HD13 B LEU A 17 ? -6.22998 17.77908 21.54446 0.281 10.70099 H ? A ? 17 HD13 1
   ATOM 484 HD21 B LEU A 17 ? -8.42333 17.23833 23.07079 0.281 14.31819 H ? A ? 17 HD21 1
   ATOM 485 HD22 B LEU A 17 ? -8.45947 18.81344 22.86777 0.281 14.31819 H ? A ? 17 HD22 1
   ATOM 486 HD23 B LEU A 17 ? -9.73680 17.93756 22.51457 0.281 14.31819 H ? A ? 17 HD23 1
   ATOM 487 N . ASP A 18 ? -9.94210 21.87364 18.94151 1.000 8.76693 N ? A ? 18 N 1
   ATOM 488 CA . ASP A 18 ? -9.72813 23.28906 18.72535 1.000 8.85067 C ? A ? 18 CA 1
   ATOM 489 C . ASP A 18 ? -10.58009 24.08640 19.69987 1.000 8.34112 C ? A ? 18 C 1
   ATOM 490 O . ASP A 18 ? -11.82683 23.96398 19.70471 1.000 11.51923 O ? A ? 18 O 1
   ATOM 491 H . ASP A 18 ? -10.35548 21.45493 18.31430 1.000 10.53984 H ? A ? 18 H 1
   ATOM 492 HA . ASP A 18 ? -8.78802 23.47793 18.87170 1.000 10.64033 H ? A ? 18 HA 1
   ATOM 493 CB A ASP A 18 ? -10.07609 23.70071 17.29686 0.558 11.59746 C ? A ? 18 CB 1
   ATOM 494 CG A ASP A 18 ? -9.85631 25.19744 17.04878 0.558 20.06025 C ? A ? 18 CG 1
   ATOM 495 OD1 A ASP A 18 ? -8.82538 25.76543 17.51215 0.558 13.85009 O ? A ? 18 OD1 1
   ATOM 496 OD2 A ASP A 18 ? -10.70969 25.80661 16.34175 0.558 19.48603 O ? A ? 18 OD2 1
   ATOM 497 HB2 A ASP A 18 ? -9.51448 23.20728 16.67878 0.558 13.93648 H ? A ? 18 HB2 1
   ATOM 498 HB3 A ASP A 18 ? -11.01023 23.50136 17.12786 0.558 13.93648 H ? A ? 18 HB3 1
   ATOM 499 CB B ASP A 18 ? -10.05292 23.70470 17.29608 0.442 11.62275 C ? A ? 18 CB 1
   ATOM 500 CG B ASP A 18 ? -9.55459 25.12262 16.95813 0.442 9.07065 C ? A ? 18 CG 1
   ATOM 501 OD1 B ASP A 18 ? -8.72062 25.73992 17.67274 0.442 12.67484 O ? A ? 18 OD1 1
   ATOM 502 OD2 B ASP A 18 ? -10.03182 25.65612 15.91359 0.442 17.08028 O ? A ? 18 OD2 1
   ATOM 503 HB2 B ASP A 18 ? -9.62928 23.08408 16.68268 0.442 13.96683 H ? A ? 18 HB2 1
   ATOM 504 HB3 B ASP A 18 ? -11.01496 23.68799 17.17318 0.442 13.96683 H ? A ? 18 HB3 1
   ATOM 505 N A ASN A 19 ? -9.92034 24.85320 20.56609 0.212 8.05549 N ? A ? 19 N 1
   ATOM 506 CA A ASN A 19 ? -10.57269 25.66044 21.60089 0.212 7.90278 C ? A ? 19 CA 1
   ATOM 507 C A ASN A 19 ? -11.25303 24.79956 22.66754 0.212 7.53340 C ? A ? 19 C 1
   ATOM 508 O A ASN A 19 ? -12.26467 25.19898 23.25725 0.212 5.92838 O ? A ? 19 O 1
   ATOM 509 CB A ASN A 19 ? -11.52698 26.69431 20.98801 0.212 9.43083 C ? A ? 19 CB 1
   ATOM 510 CG A ASN A 19 ? -11.99452 27.72931 21.98996 0.212 8.62543 C ? A ? 19 CG 1
   ATOM 511 OD1 A ASN A 19 ? -11.32004 28.00256 22.98416 0.212 8.51452 O ? A ? 19 OD1 1
   ATOM 512 ND2 A ASN A 19 ? -13.14647 28.33122 21.72194 0.212 9.03976 N ? A ? 19 ND2 1
   ATOM 513 H A ASN A 19 ? -9.06355 24.92668 20.57667 0.212 9.68611 H ? A ? 19 H 1
   ATOM 514 HA A ASN A 19 ? -9.88601 26.15663 22.07329 0.212 9.50286 H ? A ? 19 HA 1
   ATOM 515 HB2 A ASN A 19 ? -11.07031 27.15832 20.26895 0.212 11.33652 H ? A ? 19 HB2 1
   ATOM 516 HB3 A ASN A 19 ? -12.30943 26.23637 20.64310 0.212 11.33652 H ? A ? 19 HB3 1
   ATOM 517 HD21 A ASN A 19 ? -13.45574 28.92685 22.25969 0.212 10.86723 H ? A ? 19 HD21 1
   ATOM 518 HD22 A ASN A 19 ? -13.58372 28.12564 21.01050 0.212 10.86723 H ? A ? 19 HD22 1
   ATOM 519 N B ASN A 19 ? -9.94191 24.86071 20.54763 0.519 7.96464 N ? A ? 19 N 1
   ATOM 520 CA B ASN A 19 ? -10.57768 25.69170 21.56813 0.519 7.98189 C ? A ? 19 CA 1
   ATOM 521 C B ASN A 19 ? -11.09836 24.93630 22.77555 0.519 9.64349 C ? A ? 19 C 1
   ATOM 522 O B ASN A 19 ? -11.73137 25.60763 23.67991 0.519 9.37107 O ? A ? 19 O 1
   ATOM 523 CB B ASN A 19 ? -11.67658 26.57301 20.95144 0.519 10.00382 C ? A ? 19 CB 1
   ATOM 524 CG B ASN A 19 ? -11.85543 27.86862 21.69335 0.519 11.97838 C ? A ? 19 CG 1
   ATOM 525 OD1 B ASN A 19 ? -10.95567 28.31567 22.39388 0.519 12.38302 O ? A ? 19 OD1 1
   ATOM 526 ND2 B ASN A 19 ? -13.00319 28.50561 21.51532 0.519 14.96869 N ? A ? 19 ND2 1
   ATOM 527 H B ASN A 19 ? -9.08482 24.93075 20.55731 0.519 9.57709 H ? A ? 19 H 1
   ATOM 528 HA B ASN A 19 ? -9.89565 26.26873 21.94598 0.519 9.59779 H ? A ? 19 HA 1
   ATOM 529 HB2 B ASN A 19 ? -11.43924 26.78110 20.03423 0.519 12.02411 H ? A ? 19 HB2 1
   ATOM 530 HB3 B ASN A 19 ? -12.51919 26.09308 20.97538 0.519 12.02411 H ? A ? 19 HB3 1
   ATOM 531 HD21 B ASN A 19 ? -13.14887 29.25041 21.91986 0.519 17.98195 H ? A ? 19 HD21 1
   ATOM 532 HD22 B ASN A 19 ? -13.60264 28.17435 20.99520 0.519 17.98195 H ? A ? 19 HD22 1
   ATOM 533 N C ASN A 19 ? -9.93323 24.87652 20.54402 0.269 8.01326 N ? A ? 19 N 1
   ATOM 534 CA C ASN A 19 ? -10.60859 25.68026 21.55498 0.269 7.93449 C ? A ? 19 CA 1
   ATOM 535 C C ASN A 19 ? -11.26594 24.83294 22.63899 0.269 7.43008 C ? A ? 19 C 1
   ATOM 536 O C ASN A 19 ? -12.21819 25.28164 23.29252 0.269 5.50399 O ? A ? 19 O 1
   ATOM 537 CB C ASN A 19 ? -11.61701 26.64508 20.91531 0.269 9.82515 C ? A ? 19 CB 1
   ATOM 538 CG C ASN A 19 ? -11.97482 27.79747 21.82139 0.269 9.93556 C ? A ? 19 CG 1
   ATOM 539 OD1 C ASN A 19 ? -11.13283 28.30295 22.55321 0.269 9.57575 O ? A ? 19 OD1 1
   ATOM 540 ND2 C ASN A 19 ? -13.23114 28.23685 21.75680 0.269 8.77047 N ? A ? 19 ND2 1
   ATOM 541 H C ASN A 19 ? -9.07810 24.96750 20.55207 0.269 9.63543 H ? A ? 19 H 1
   ATOM 542 HA C ASN A 19 ? -9.93853 26.21676 22.00674 0.269 9.54090 H ? A ? 19 HA 1
   ATOM 543 HB2 C ASN A 19 ? -11.23387 27.01004 20.10235 0.269 11.80970 H ? A ? 19 HB2 1
   ATOM 544 HB3 C ASN A 19 ? -12.43180 26.16060 20.70964 0.269 11.80970 H ? A ? 19 HB3 1
   ATOM 545 HD21 C ASN A 19 ? -13.48372 28.89175 22.25370 0.269 10.54409 H ? A ? 19 HD21 1
   ATOM 546 HD22 C ASN A 19 ? -13.78939 27.86553 21.21821 0.269 10.54409 H ? A ? 19 HD22 1
   ATOM 547 N A TYR A 20 ? -10.64500 23.65328 22.98811 0.212 7.97891 N ? A ? 20 N 1
   ATOM 548 CA A TYR A 20 ? -11.12362 22.81962 24.08669 0.212 7.41452 C ? A ? 20 CA 1
   ATOM 549 C A TYR A 20 ? -10.62344 23.41247 25.40494 0.212 7.53176 C ? A ? 20 C 1
   ATOM 550 O A TYR A 20 ? -9.42354 23.40423 25.69735 0.212 7.99956 O ? A ? 20 O 1
   ATOM 551 CB A TYR A 20 ? -10.70781 21.35922 23.91937 0.212 8.85300 C ? A ? 20 CB 1
   ATOM 552 CG A TYR A 20 ? -11.35429 20.45371 24.94564 0.212 6.92701 C ? A ? 20 CG 1
   ATOM 553 CD1 A TYR A 20 ? -12.60964 19.91425 24.72764 0.212 8.84996 C ? A ? 20 CD1 1
   ATOM 554 CD2 A TYR A 20 ? -10.71404 20.16658 26.15160 0.212 9.63951 C ? A ? 20 CD2 1
   ATOM 555 CE1 A TYR A 20 ? -13.19794 19.09133 25.66127 0.212 10.75670 C ? A ? 20 CE1 1
   ATOM 556 CE2 A TYR A 20 ? -11.30192 19.35355 27.09691 0.212 8.64769 C ? A ? 20 CE2 1
   ATOM 557 CZ A TYR A 20 ? -12.55433 18.82853 26.85524 0.212 7.15854 C ? A ? 20 CZ 1
   ATOM 558 OH A TYR A 20 ? -13.11951 18.03469 27.81947 0.212 12.14610 O ? A ? 20 OH 1
   ATOM 559 H A TYR A 20 ? -9.95426 23.33998 22.58273 0.212 9.59421 H ? A ? 20 H 1
   ATOM 560 HA A TYR A 20 ? -12.09355 22.83115 24.09007 0.212 8.91694 H ? A ? 20 HA 1
   ATOM 561 HB2 A TYR A 20 ? -10.97238 21.05329 23.03772 0.212 10.64313 H ? A ? 20 HB2 1
   ATOM 562 HB3 A TYR A 20 ? -9.74547 21.29013 24.01956 0.212 10.64313 H ? A ? 20 HB3 1
   ATOM 563 HD1 A TYR A 20 ? -13.06233 20.11038 23.93928 0.212 10.63947 H ? A ? 20 HD1 1
   ATOM 564 HD2 A TYR A 20 ? -9.87508 20.53046 26.32082 0.212 11.58693 H ? A ? 20 HD2 1
   ATOM 565 HE1 A TYR A 20 ? -14.02924 18.71199 25.48820 0.212 12.92756 H ? A ? 20 HE1 1
   ATOM 566 HE2 A TYR A 20 ? -10.85784 19.16065 27.89094 0.212 10.39675 H ? A ? 20 HE2 1
   ATOM 567 HH A TYR A 20 ? -12.60771 17.98052 28.48334 0.212 14.59485 H ? A ? 20 HH 1
   ATOM 568 N B TYR A 20 ? -10.80361 23.62828 22.89280 0.519 8.21177 N ? A ? 20 N 1
   ATOM 569 CA B TYR A 20 ? -11.16784 22.85250 24.06473 0.519 7.40952 C ? A ? 20 CA 1
   ATOM 570 C B TYR A 20 ? -10.61910 23.53222 25.32123 0.519 7.37261 C ? A ? 20 C 1
   ATOM 571 O B TYR A 20 ? -9.40463 23.75109 25.45414 0.519 6.91853 O ? A ? 20 O 1
   ATOM 572 CB B TYR A 20 ? -10.69515 21.39311 23.94372 0.519 9.16922 C ? A ? 20 CB 1
   ATOM 573 CG B TYR A 20 ? -11.17293 20.56587 25.09581 0.519 8.09124 C ? A ? 20 CG 1
   ATOM 574 CD1 B TYR A 20 ? -12.44759 20.04307 25.11232 0.519 9.40621 C ? A ? 20 CD1 1
   ATOM 575 CD2 B TYR A 20 ? -10.36181 20.34058 26.19715 0.519 9.50160 C ? A ? 20 CD2 1
   ATOM 576 CE1 B TYR A 20 ? -12.89943 19.28934 26.17887 0.519 8.99046 C ? A ? 20 CE1 1
   ATOM 577 CE2 B TYR A 20 ? -10.80625 19.60197 27.27557 0.519 8.57367 C ? A ? 20 CE2 1
   ATOM 578 CZ B TYR A 20 ? -12.08611 19.06283 27.26507 0.519 8.21612 C ? A ? 20 CZ 1
   ATOM 579 OH B TYR A 20 ? -12.57613 18.33119 28.32432 0.519 11.95070 O ? A ? 20 OH 1
   ATOM 580 H B TYR A 20 ? -10.38798 23.17179 22.29408 0.519 9.87365 H ? A ? 20 H 1
   ATOM 581 HA B TYR A 20 ? -12.13441 22.81299 24.13598 0.519 8.91095 H ? A ? 20 HA 1
   ATOM 582 HB2 B TYR A 20 ? -11.04619 21.00909 23.12507 0.519 11.02259 H ? A ? 20 HB2 1
   ATOM 583 HB3 B TYR A 20 ? -9.72550 21.36996 23.93188 0.519 11.02259 H ? A ? 20 HB3 1
   ATOM 584 HD1 B TYR A 20 ? -13.01459 20.20038 24.39214 0.519 11.30698 H ? A ? 20 HD1 1
   ATOM 585 HD2 B TYR A 20 ? -9.50161 20.69383 26.20983 0.519 11.42145 H ? A ? 20 HD2 1
   ATOM 586 HE1 B TYR A 20 ? -13.75835 18.93315 26.16225 0.519 10.80807 H ? A ? 20 HE1 1
   ATOM 587 HE2 B TYR A 20 ? -10.24946 19.46566 28.00790 0.519 10.30793 H ? A ? 20 HE2 1
   ATOM 588 HH B TYR A 20 ? -11.99252 18.26954 28.92532 0.519 14.36036 H ? A ? 20 HH 1
   ATOM 589 N C TYR A 20 ? -10.72437 23.64485 22.90598 0.269 8.15589 N ? A ? 20 N 1
   ATOM 590 CA C TYR A 20 ? -11.18530 22.87322 24.04941 0.269 7.49222 C ? A ? 20 CA 1
   ATOM 591 C C TYR A 20 ? -10.63455 23.49644 25.33671 0.269 7.44973 C ? A ? 20 C 1
   ATOM 592 O C TYR A 20 ? -9.41658 23.61781 25.51989 0.269 7.64314 O ? A ? 20 O 1
   ATOM 593 CB C TYR A 20 ? -10.81711 21.39516 23.91921 0.269 8.80966 C ? A ? 20 CB 1
   ATOM 594 CG C TYR A 20 ? -11.13909 20.62193 25.16207 0.269 8.24871 C ? A ? 20 CG 1
   ATOM 595 CD1 C TYR A 20 ? -12.45177 20.33041 25.51024 0.269 9.35212 C ? A ? 20 CD1 1
   ATOM 596 CD2 C TYR A 20 ? -10.13256 20.20373 26.00626 0.269 7.49957 C ? A ? 20 CD2 1
   ATOM 597 CE1 C TYR A 20 ? -12.75263 19.61821 26.67233 0.269 6.23334 C ? A ? 20 CE1 1
   ATOM 598 CE2 C TYR A 20 ? -10.41686 19.50786 27.16821 0.269 10.59296 C ? A ? 20 CE2 1
   ATOM 599 CZ C TYR A 20 ? -11.72567 19.20234 27.49783 0.269 6.10237 C ? A ? 20 CZ 1
   ATOM 600 OH C TYR A 20 ? -12.01581 18.51037 28.64809 0.269 8.92616 O ? A ? 20 OH 1
   ATOM 601 H C TYR A 20 ? -10.09980 23.27320 22.44621 0.269 9.80658 H ? A ? 20 H 1
   ATOM 602 HA C TYR A 20 ? -12.15411 22.90306 24.08696 0.269 9.01018 H ? A ? 20 HA 1
   ATOM 603 HB2 C TYR A 20 ? -11.31530 21.00679 23.18308 0.269 10.59112 H ? A ? 20 HB2 1
   ATOM 604 HB3 C TYR A 20 ? -9.86466 21.31799 23.75249 0.269 10.59112 H ? A ? 20 HB3 1
   ATOM 605 HD1 C TYR A 20 ? -13.14383 20.61537 24.95819 0.269 11.24207 H ? A ? 20 HD1 1
   ATOM 606 HD2 C TYR A 20 ? -9.24765 20.39244 25.79127 0.269 9.01901 H ? A ? 20 HD2 1
   ATOM 607 HE1 C TYR A 20 ? -13.63624 19.42535 26.88900 0.269 7.49953 H ? A ? 20 HE1 1
   ATOM 608 HE2 C TYR A 20 ? -9.72464 19.24415 27.73052 0.269 12.73108 H ? A ? 20 HE2 1
   ATOM 609 HH C TYR A 20 ? -11.34114 18.48834 29.14803 0.269 10.73092 H ? A ? 20 HH 1
   ATOM 610 N . ARG A 21 ? -11.54773 23.92527 26.21237 1.000 8.00911 N ? A ? 21 N 1
   ATOM 611 CA . ARG A 21 ? -11.20492 24.61588 27.44925 1.000 8.54973 C ? A ? 21 CA 1
   ATOM 612 C . ARG A 21 ? -10.29966 25.82098 27.21332 1.000 7.73725 C ? A ? 21 C 1
   ATOM 613 O . ARG A 21 ? -9.45804 26.15759 28.04279 1.000 10.67772 O ? A ? 21 O 1
   ATOM 614 HA . ARG A 21 ? -12.01386 25.00095 27.82106 1.000 10.27920 H ? A ? 21 HA 1
   ATOM 615 CB A ARG A 21 ? -10.70463 23.65499 28.52013 0.849 10.22523 C ? A ? 21 CB 1
   ATOM 616 CG A ARG A 21 ? -11.81604 22.68363 28.96404 0.849 11.49111 C ? A ? 21 CG 1
   ATOM 617 CD A ARG A 21 ? -12.92332 23.42908 29.76875 0.849 13.82161 C ? A ? 21 CD 1
   ATOM 618 NE A ARG A 21 ? -12.35308 24.08775 30.93393 0.849 18.48071 N ? A ? 21 NE 1
   ATOM 619 CZ A ARG A 21 ? -12.13366 23.44677 32.07640 0.849 44.23265 C ? A ? 21 CZ 1
   ATOM 620 NH1 A ARG A 21 ? -12.46537 22.16839 32.22343 0.849 19.38286 N ? A ? 21 NH1 1
   ATOM 621 NH2 A ARG A 21 ? -11.55553 24.08965 33.08762 0.849 29.53680 N ? A ? 21 NH2 1
   ATOM 622 H A ARG A 21 ? -12.39350 23.88468 26.06195 0.212 9.63046 H ? A ? 21 H 1
   ATOM 623 HB2 A ARG A 21 ? -9.96654 23.13492 28.16565 0.849 12.28980 H ? A ? 21 HB2 1
   ATOM 624 HB3 A ARG A 21 ? -10.41232 24.16084 29.29445 0.849 12.28980 H ? A ? 21 HB3 1
   ATOM 625 HG2 A ARG A 21 ? -12.22417 22.28067 28.18177 0.849 13.80885 H ? A ? 21 HG2 1
   ATOM 626 HG3 A ARG A 21 ? -11.43549 21.99512 29.53153 0.849 13.80885 H ? A ? 21 HG3 1
   ATOM 627 HD2 A ARG A 21 ? -13.33693 24.10162 29.20527 0.849 16.60546 H ? A ? 21 HD2 1
   ATOM 628 HD3 A ARG A 21 ? -13.59037 22.79228 30.06946 0.849 16.60546 H ? A ? 21 HD3 1
   ATOM 629 HE A ARG A 21 ? -12.15083 24.92196 30.88109 0.849 22.19638 H ? A ? 21 HE 1
   ATOM 630 HH11 A ARG A 21 ? -12.82919 21.74088 31.57192 0.849 23.27895 H ? A ? 21 HH11 1
   ATOM 631 HH12 A ARG A 21 ? -12.31622 21.76859 32.97010 0.849 23.27895 H ? A ? 21 HH12 1
   ATOM 632 HH21 A ARG A 21 ? -11.32697 24.91393 32.99866 0.849 35.46368 H ? A ? 21 HH21 1
   ATOM 633 HH22 A ARG A 21 ? -11.41040 23.68092 33.83023 0.849 35.46368 H ? A ? 21 HH22 1
   ATOM 634 CB C ARG A 21 ? -10.60152 23.64986 28.46855 0.151 10.46506 C ? A ? 21 CB 1
   ATOM 635 CG C ARG A 21 ? -11.42052 22.38647 28.65615 0.151 14.18410 C ? A ? 21 CG 1
   ATOM 636 CD C ARG A 21 ? -12.77942 22.70743 29.23078 0.151 16.15509 C ? A ? 21 CD 1
   ATOM 637 NE C ARG A 21 ? -12.62569 23.11930 30.61883 0.151 23.53306 N ? A ? 21 NE 1
   ATOM 638 CZ C ARG A 21 ? -13.36117 24.04748 31.21378 0.151 17.23183 C ? A ? 21 CZ 1
   ATOM 639 NH1 C ARG A 21 ? -14.34716 24.65815 30.57932 0.151 26.64032 N ? A ? 21 NH1 1
   ATOM 640 NH2 C ARG A 21 ? -13.07789 24.39613 32.46617 0.151 20.77283 N ? A ? 21 NH2 1
   ATOM 641 H C ARG A 21 ? -12.39503 23.82337 26.10604 0.269 9.63046 H ? A ? 21 H 1
   ATOM 642 HB2 C ARG A 21 ? -9.71665 23.38962 28.16825 0.151 12.57760 H ? A ? 21 HB2 1
   ATOM 643 HB3 C ARG A 21 ? -10.54226 24.09693 29.32734 0.151 12.57760 H ? A ? 21 HB3 1
   ATOM 644 HG2 C ARG A 21 ? -11.54435 21.95054 27.79852 0.151 17.04045 H ? A ? 21 HG2 1
   ATOM 645 HG3 C ARG A 21 ? -10.96080 21.79044 29.26796 0.151 17.04045 H ? A ? 21 HG3 1
   ATOM 646 HD2 C ARG A 21 ? -13.18654 23.43194 28.73056 0.151 19.40563 H ? A ? 21 HD2 1
   ATOM 647 HD3 C ARG A 21 ? -13.34633 21.92108 29.19657 0.151 19.40563 H ? A ? 21 HD3 1
   ATOM 648 HE C ARG A 21 ? -12.01492 22.73327 31.08524 0.151 28.25919 H ? A ? 21 HE 1
   ATOM 649 HH11 C ARG A 21 ? -14.52324 24.45578 29.76222 0.151 31.98790 H ? A ? 21 HH11 1
   ATOM 650 HH12 C ARG A 21 ? -14.81251 25.25778 30.98367 0.151 31.98790 H ? A ? 21 HH12 1
   ATOM 651 HH21 C ARG A 21 ? -12.42420 24.02033 32.87976 0.151 24.94692 H ? A ? 21 HH21 1
   ATOM 652 HH22 C ARG A 21 ? -13.54848 24.99729 32.86209 0.151 24.94692 H ? A ? 21 HH22 1
   ATOM 653 H B ARG A 21 ? -12.39249 23.79763 26.11393 0.519 9.63046 H ? A ? 21 H 1
   ATOM 654 N A GLY A 22 ? -10.46113 26.49821 26.08199 0.463 7.85570 N ? A ? 22 N 1
   ATOM 655 CA A GLY A 22 ? -9.71325 27.71305 25.83957 0.463 9.57794 C ? A ? 22 CA 1
   ATOM 656 C A GLY A 22 ? -8.30225 27.52917 25.32820 0.463 6.96021 C ? A ? 22 C 1
   ATOM 657 O A GLY A 22 ? -7.50080 28.47878 25.44467 0.463 8.24882 O ? A ? 22 O 1
   ATOM 658 H A GLY A 22 ? -10.99495 26.27285 25.44649 0.463 9.44636 H ? A ? 22 H 1
   ATOM 659 HA2 A GLY A 22 ? -10.19368 28.24314 25.18451 0.463 11.51305 H ? A ? 22 HA2 1
   ATOM 660 HA3 A GLY A 22 ? -9.65939 28.21073 26.67042 0.463 11.51305 H ? A ? 22 HA3 1
   ATOM 661 N C GLY A 22 ? -10.47684 26.46750 26.05917 0.537 7.77264 N ? A ? 22 N 1
   ATOM 662 CA C GLY A 22 ? -9.79083 27.68923 25.71544 0.537 9.14012 C ? A ? 22 CA 1
   ATOM 663 C C GLY A 22 ? -8.42953 27.54277 25.05536 0.537 8.76495 C ? A ? 22 C 1
   ATOM 664 O C GLY A 22 ? -7.76835 28.54325 24.83462 0.537 7.74535 O ? A ? 22 O 1
   ATOM 665 H C GLY A 22 ? -11.01228 26.19939 25.44190 0.537 9.34669 H ? A ? 22 H 1
   ATOM 666 HA2 C GLY A 22 ? -10.35377 28.19257 25.10664 0.537 10.98767 H ? A ? 22 HA2 1
   ATOM 667 HA3 C GLY A 22 ? -9.66364 28.20473 26.52721 0.537 10.98767 H ? A ? 22 HA3 1
   ATOM 668 N . TYR A 23 ? -7.99869 26.32857 24.75701 1.000 7.31018 N ? A ? 23 N 1
   ATOM 669 CA . TYR A 23 ? -6.70002 26.04198 24.15041 1.000 6.99754 C ? A ? 23 CA 1
   ATOM 670 C . TYR A 23 ? -6.86102 25.82221 22.64521 1.000 6.91191 C ? A ? 23 C 1
   ATOM 671 O . TYR A 23 ? -7.46284 24.83855 22.20386 1.000 8.16304 O ? A ? 23 O 1
   ATOM 672 CB . TYR A 23 ? -6.05319 24.81964 24.80539 1.000 8.25525 C ? A ? 23 CB 1
   ATOM 673 CG . TYR A 23 ? -5.64735 25.05978 26.24692 1.000 7.94138 C ? A ? 23 CG 1
   ATOM 674 CD1 . TYR A 23 ? -4.53407 25.76644 26.54692 1.000 8.99087 C ? A ? 23 CD1 1
   ATOM 675 CD2 . TYR A 23 ? -6.38706 24.58192 27.28590 1.000 9.66841 C ? A ? 23 CD2 1
   ATOM 676 CE1 . TYR A 23 ? -4.12865 25.99789 27.86394 1.000 10.34538 C ? A ? 23 CE1 1
   ATOM 677 CE2 . TYR A 23 ? -5.98960 24.82711 28.63172 1.000 11.04849 C ? A ? 23 CE2 1
   ATOM 678 CZ . TYR A 23 ? -4.85844 25.52520 28.86175 1.000 9.33530 C ? A ? 23 CZ 1
   ATOM 679 OH . TYR A 23 ? -4.47362 25.67880 30.21874 1.000 13.77409 O ? A ? 23 OH 1
   ATOM 680 HA . TYR A 23 ? -6.12212 26.81111 24.27439 1.000 8.41657 H ? A ? 23 HA 1
   ATOM 681 HB2 . TYR A 23 ? -6.68574 24.08439 24.79181 1.000 9.92582 H ? A ? 23 HB2 1
   ATOM 682 HB3 . TYR A 23 ? -5.25622 24.58088 24.30665 1.000 9.92582 H ? A ? 23 HB3 1
   ATOM 683 HD1 . TYR A 23 ? -4.02024 26.11045 25.85227 1.000 10.80857 H ? A ? 23 HD1 1
   ATOM 684 HD2 . TYR A 23 ? -7.15842 24.09123 27.11523 1.000 11.62162 H ? A ? 23 HD2 1
   ATOM 685 HE1 . TYR A 23 ? -3.35261 26.47999 28.03788 1.000 12.43398 H ? A ? 23 HE1 1
   ATOM 686 HE2 . TYR A 23 ? -6.50188 24.51089 29.34058 1.000 13.27771 H ? A ? 23 HE2 1
   ATOM 687 HH . TYR A 23 ? -5.00451 25.25998 30.71709 1.000 16.54843 H ? A ? 23 HH 1
   ATOM 688 H A TYR A 23 ? -8.54729 25.66748 24.71701 0.463 8.79174 H ? A ? 23 H 1
   ATOM 689 H C TYR A 23 ? -8.45950 25.61700 24.90170 0.537 8.79174 H ? A ? 23 H 1
   ATOM 690 N A SER A 24 ? -6.24839 26.70675 21.86184 0.100 8.37806 N ? A ? 24 N 1
   ATOM 691 CA A SER A 24 ? -6.32236 26.61794 20.41222 0.100 8.84344 C ? A ? 24 CA 1
   ATOM 692 C A SER A 24 ? -5.70883 25.30921 19.89947 0.100 7.65547 C ? A ? 24 C 1
   ATOM 693 O A SER A 24 ? -5.05659 24.55369 20.62443 0.100 6.99489 O ? A ? 24 O 1
   ATOM 694 CB A SER A 24 ? -5.58127 27.79457 19.77783 0.100 12.99799 C ? A ? 24 CB 1
   ATOM 695 OG A SER A 24 ? -4.18115 27.67882 19.99805 0.100 3.82408 O ? A ? 24 OG 1
   ATOM 696 H A SER A 24 ? -5.78199 27.36987 22.14877 0.100 10.07319 H ? A ? 24 H 1
   ATOM 697 HA A SER A 24 ? -7.25615 26.63980 20.15059 0.100 10.63165 H ? A ? 24 HA 1
   ATOM 698 HB2 A SER A 24 ? -5.75272 27.79969 18.82311 0.100 15.61711 H ? A ? 24 HB2 1
   ATOM 699 HB3 A SER A 24 ? -5.89768 28.62049 20.17615 0.100 15.61711 H ? A ? 24 HB3 1
   ATOM 700 HG A SER A 24 ? -3.78201 28.33683 19.66146 0.100 4.60842 H ? A ? 24 HG 1
   ATOM 701 N C SER A 24 ? -6.32330 26.77126 21.85729 0.900 8.25039 N ? A ? 24 N 1
   ATOM 702 CA C SER A 24 ? -6.40280 26.68873 20.39802 0.900 8.74831 C ? A ? 24 CA 1
   ATOM 703 C C SER A 24 ? -5.66289 25.46278 19.86652 0.900 7.10664 C ? A ? 24 C 1
   ATOM 704 O C SER A 24 ? -4.72624 24.93433 20.48754 0.900 8.25982 O ? A ? 24 O 1
   ATOM 705 CB C SER A 24 ? -5.85955 27.95172 19.75831 0.900 10.90476 C ? A ? 24 CB 1
   ATOM 706 OG C SER A 24 ? -4.46300 28.04243 20.02621 0.900 16.36830 O ? A ? 24 OG 1
   ATOM 707 H C SER A 24 ? -5.91010 27.46770 22.14685 0.900 9.91999 H ? A ? 24 H 1
   ATOM 708 HA C SER A 24 ? -7.33408 26.59954 20.14176 0.900 10.51750 H ? A ? 24 HA 1
   ATOM 709 HB2 C SER A 24 ? -6.00316 27.91606 18.79966 0.900 13.10524 H ? A ? 24 HB2 1
   ATOM 710 HB3 C SER A 24 ? -6.31141 28.72397 20.13296 0.900 13.10524 H ? A ? 24 HB3 1
   ATOM 711 HG C SER A 24 ? -4.33463 28.14678 20.84976 0.900 19.66149 H ? A ? 24 HG 1
   ATOM 712 N A LEU A 25 ? -5.90851 25.05832 18.60603 0.100 7.86840 N ? A ? 25 N 1
   ATOM 713 CA A LEU A 25 ? -5.39529 23.83213 18.00088 0.100 7.59246 C ? A ? 25 CA 1
   ATOM 714 C A LEU A 25 ? -3.87622 23.84613 17.87646 0.100 7.52879 C ? A ? 25 C 1
   ATOM 715 O A LEU A 25 ? -3.23754 22.77988 17.90312 0.100 4.77177 O ? A ? 25 O 1
   ATOM 716 CB A LEU A 25 ? -6.04182 23.63520 16.62856 0.100 9.11532 C ? A ? 25 CB 1
   ATOM 717 CG A LEU A 25 ? -5.55711 22.43277 15.81821 0.100 9.44176 C ? A ? 25 CG 1
   ATOM 718 CD1 A LEU A 25 ? -5.79283 21.12869 16.56969 0.100 7.16897 C ? A ? 25 CD1 1
   ATOM 719 CD2 A LEU A 25 ? -6.23752 22.39932 14.45833 0.100 10.86041 C ? A ? 25 CD2 1
   ATOM 720 H A LEU A 25 ? -6.33210 25.57455 18.06411 0.100 9.46160 H ? A ? 25 H 1
   ATOM 721 HA A LEU A 25 ? -5.63173 23.07947 18.56525 0.100 9.13048 H ? A ? 25 HA 1
   ATOM 722 HB2 A LEU A 25 ? -6.99693 23.52639 16.75829 0.100 10.95791 H ? A ? 25 HB2 1
   ATOM 723 HB3 A LEU A 25 ? -5.86737 24.42750 16.09683 0.100 10.95791 H ? A ? 25 HB3 1
   ATOM 724 HG A LEU A 25 ? -4.60111 22.51933 15.67868 0.100 11.34964 H ? A ? 25 HG 1
   ATOM 725 HD11 A LEU A 25 ? -5.53959 20.38565 15.99990 0.100 8.62228 H ? A ? 25 HD11 1
   ATOM 726 HD12 A LEU A 25 ? -5.25293 21.12655 17.37555 0.100 8.62228 H ? A ? 25 HD12 1
   ATOM 727 HD13 A LEU A 25 ? -6.73256 21.06289 16.80095 0.100 8.62228 H ? A ? 25 HD13 1
   ATOM 728 HD21 A LEU A 25 ? -5.91659 21.62924 13.96348 0.100 13.05201 H ? A ? 25 HD21 1
   ATOM 729 HD22 A LEU A 25 ? -7.19675 22.33374 14.58668 0.100 13.05201 H ? A ? 25 HD22 1
   ATOM 730 HD23 A LEU A 25 ? -6.02305 23.21416 13.97776 0.100 13.05201 H ? A ? 25 HD23 1
   ATOM 731 N C LEU A 25 ? -6.05254 25.04335 18.67223 0.900 7.94016 N ? A ? 25 N 1
   ATOM 732 CA C LEU A 25 ? -5.51043 23.84735 18.02901 0.900 7.77862 C ? A ? 25 CA 1
   ATOM 733 C C LEU A 25 ? -4.00124 23.83478 17.98938 0.900 6.98339 C ? A ? 25 C 1
   ATOM 734 O C LEU A 25 ? -3.38844 22.76002 18.22961 0.900 8.27680 O ? A ? 25 O 1
   ATOM 735 CB C LEU A 25 ? -6.11292 23.75019 16.61346 0.900 8.63491 C ? A ? 25 CB 1
   ATOM 736 CG C LEU A 25 ? -5.85538 22.42228 15.84004 0.900 9.34546 C ? A ? 25 CG 1
   ATOM 737 CD1 C LEU A 25 ? -6.46921 21.23754 16.51503 0.900 12.98074 C ? A ? 25 CD1 1
   ATOM 738 CD2 C LEU A 25 ? -6.40390 22.55794 14.42462 0.900 11.48016 C ? A ? 25 CD2 1
   ATOM 739 H C LEU A 25 ? -6.64683 25.44133 18.19471 0.900 9.54771 H ? A ? 25 H 1
   ATOM 740 HA C LEU A 25 ? -5.76424 23.06305 18.54025 0.900 9.35386 H ? A ? 25 HA 1
   ATOM 741 HB2 C LEU A 25 ? -7.07433 23.85521 16.68795 0.900 10.38142 H ? A ? 25 HB2 1
   ATOM 742 HB3 C LEU A 25 ? -5.74115 24.46880 16.07840 0.900 10.38142 H ? A ? 25 HB3 1
   ATOM 743 HG C LEU A 25 ? -4.89912 22.26147 15.81546 0.900 11.23408 H ? A ? 25 HG 1
   ATOM 744 HD11 C LEU A 25 ? -6.37558 20.46246 15.93937 0.900 15.59641 H ? A ? 25 HD11 1
   ATOM 745 HD12 C LEU A 25 ? -6.01250 21.08172 17.35648 0.900 15.59641 H ? A ? 25 HD12 1
   ATOM 746 HD13 C LEU A 25 ? -7.40847 21.41781 16.67690 0.900 15.59641 H ? A ? 25 HD13 1
   ATOM 747 HD21 C LEU A 25 ? -6.24912 21.72905 13.94515 0.900 13.79571 H ? A ? 25 HD21 1
   ATOM 748 HD22 C LEU A 25 ? -7.35542 22.74062 14.47083 0.900 13.79571 H ? A ? 25 HD22 1
   ATOM 749 HD23 C LEU A 25 ? -5.94814 23.28849 13.97798 0.900 13.79571 H ? A ? 25 HD23 1
   ATOM 750 N A GLY A 26 ? -3.27211 25.02479 17.72303 0.100 7.22062 N ? A ? 26 N 1
   ATOM 751 CA A GLY A 26 ? -1.82405 25.08979 17.63847 0.100 7.80092 C ? A ? 26 CA 1
   ATOM 752 C A GLY A 26 ? -1.12571 24.70328 18.92160 0.100 7.12383 C ? A ? 26 C 1
   ATOM 753 O A GLY A 26 ? 0.04137 24.30054 18.89140 0.100 6.46774 O ? A ? 26 O 1
   ATOM 754 H A GLY A 26 ? -3.67393 25.78307 17.66684 0.100 8.68426 H ? A ? 26 H 1
   ATOM 755 HA2 A GLY A 26 ? -1.52124 24.49035 16.93856 0.100 9.38063 H ? A ? 26 HA2 1
   ATOM 756 HA3 A GLY A 26 ? -1.56107 25.99602 17.41378 0.100 9.38063 H ? A ? 26 HA3 1
   ATOM 757 N C GLY A 26 ? -3.35486 24.97068 17.70605 0.900 7.22455 N ? A ? 26 N 1
   ATOM 758 CA C GLY A 26 ? -1.90902 24.97776 17.61734 0.900 7.53740 C ? A ? 26 CA 1
   ATOM 759 C C GLY A 26 ? -1.21524 24.55401 18.89031 0.900 7.02477 C ? A ? 26 C 1
   ATOM 760 O C GLY A 26 ? -0.13036 23.97533 18.83774 0.900 8.03030 O ? A ? 26 O 1
   ATOM 761 H C GLY A 26 ? -3.72977 25.73168 17.56495 0.900 8.68899 H ? A ? 26 H 1
   ATOM 762 HA2 C GLY A 26 ? -1.63397 24.37266 16.91087 0.900 9.06440 H ? A ? 26 HA2 1
   ATOM 763 HA3 C GLY A 26 ? -1.61141 25.87469 17.39858 0.900 9.06440 H ? A ? 26 HA3 1
   ATOM 764 N . ASN A 27 ? -1.81240 24.83034 20.04870 1.000 7.13158 N ? A ? 27 N 1
   ATOM 765 CA . ASN A 27 ? -1.24046 24.37546 21.31500 1.000 6.38878 C ? A ? 27 CA 1
   ATOM 766 C . ASN A 27 ? -1.10833 22.84654 21.37189 1.000 5.76379 C ? A ? 27 C 1
   ATOM 767 O . ASN A 27 ? -0.10714 22.32604 21.88396 1.000 6.92099 O ? A ? 27 O 1
   ATOM 768 HA . ASN A 27 ? -0.36290 24.78492 21.37103 1.000 7.68606 H ? A ? 27 HA 1
   ATOM 769 CB A ASN A 27 ? -2.05729 24.82764 22.51313 0.857 7.60988 C ? A ? 27 CB 1
   ATOM 770 CG A ASN A 27 ? -1.87634 26.26994 22.83291 0.857 7.97619 C ? A ? 27 CG 1
   ATOM 771 OD1 A ASN A 27 ? -0.79398 26.68597 23.25954 0.857 9.77877 O ? A ? 27 OD1 1
   ATOM 772 ND2 A ASN A 27 ? -2.96616 27.08320 22.58183 0.857 11.13217 N ? A ? 27 ND2 1
   ATOM 773 H A ASN A 27 ? -2.59972 25.17067 20.11122 0.100 8.57742 H ? A ? 27 H 1
   ATOM 774 HB2 A ASN A 27 ? -2.99761 24.67889 22.32719 0.857 9.15137 H ? A ? 27 HB2 1
   ATOM 775 HB3 A ASN A 27 ? -1.78739 24.31355 23.29015 0.857 9.15137 H ? A ? 27 HB3 1
   ATOM 776 HD21 A ASN A 27 ? -2.92084 27.92600 22.74682 0.857 13.37813 H ? A ? 27 HD21 1
   ATOM 777 HD22 A ASN A 27 ? -3.68926 26.74618 22.26067 0.857 13.37813 H ? A ? 27 HD22 1
   ATOM 778 CB B ASN A 27 ? -2.12192 24.81411 22.49038 0.143 7.79698 C ? A ? 27 CB 1
   ATOM 779 CG B ASN A 27 ? -1.97751 26.28013 22.82460 0.143 8.33900 C ? A ? 27 CG 1
   ATOM 780 OD1 B ASN A 27 ? -1.21068 26.63556 23.70774 0.143 4.07069 O ? A ? 27 OD1 1
   ATOM 781 ND2 B ASN A 27 ? -2.74050 27.14559 22.13493 0.143 11.63643 N ? A ? 27 ND2 1
   ATOM 782 HB2 B ASN A 27 ? -3.05104 24.64930 22.26573 0.143 9.37589 H ? A ? 27 HB2 1
   ATOM 783 HB3 B ASN A 27 ? -1.87506 24.30293 23.27692 0.143 9.37589 H ? A ? 27 HB3 1
   ATOM 784 HD21 B ASN A 27 ? -2.68725 27.98870 22.29597 0.143 13.98324 H ? A ? 27 HD21 1
   ATOM 785 HD22 B ASN A 27 ? -3.28189 26.85620 21.53265 0.143 13.98324 H ? A ? 27 HD22 1
   ATOM 786 H C ASN A 27 ? -2.54359 25.27577 20.12959 0.900 8.57742 H ? A ? 27 H 1
   ATOM 787 N . TRP A 28 ? -2.12920 22.14177 20.90509 1.000 5.77107 N ? A ? 28 N 1
   ATOM 788 CA . TRP A 28 ? -2.16313 20.68752 20.94630 1.000 5.87371 C ? A ? 28 CA 1
   ATOM 789 C . TRP A 28 ? -1.17422 20.06510 19.97376 1.000 6.14546 C ? A ? 28 C 1
   ATOM 790 O . TRP A 28 ? -0.49251 19.06505 20.29964 1.000 7.17742 O ? A ? 28 O 1
   ATOM 791 H . TRP A 28 ? -2.83206 22.48822 20.55073 1.000 6.94481 H ? A ? 28 H 1
   ATOM 792 HA . TRP A 28 ? -1.91041 20.41790 21.84315 1.000 7.06797 H ? A ? 28 HA 1
   ATOM 793 CB A TRP A 28 ? -3.58937 20.22672 20.63422 0.483 6.44322 C ? A ? 28 CB 1
   ATOM 794 CG A TRP A 28 ? -4.58913 20.60801 21.69802 0.483 6.32206 C ? A ? 28 CG 1
   ATOM 795 CD1 A TRP A 28 ? -5.56701 21.58343 21.63930 0.483 7.39766 C ? A ? 28 CD1 1
   ATOM 796 CD2 A TRP A 28 ? -4.68877 20.02369 22.99363 0.483 7.00438 C ? A ? 28 CD2 1
   ATOM 797 NE1 A TRP A 28 ? -6.26957 21.61198 22.84322 0.483 8.50809 N ? A ? 28 NE1 1
   ATOM 798 CE2 A TRP A 28 ? -5.73127 20.67249 23.68317 0.483 8.43040 C ? A ? 28 CE2 1
   ATOM 799 CE3 A TRP A 28 ? -3.98717 19.00904 23.64651 0.483 8.39570 C ? A ? 28 CE3 1
   ATOM 800 CZ2 A TRP A 28 ? -6.07506 20.33716 24.99707 0.483 13.50432 C ? A ? 28 CZ2 1
   ATOM 801 CZ3 A TRP A 28 ? -4.31177 18.69223 24.93556 0.483 10.45068 C ? A ? 28 CZ3 1
   ATOM 802 CH2 A TRP A 28 ? -5.34501 19.35102 25.59869 0.483 12.48229 C ? A ? 28 CH2 1
   ATOM 803 HB2 A TRP A 28 ? -3.87385 20.63158 19.79992 0.483 7.75138 H ? A ? 28 HB2 1
   ATOM 804 HB3 A TRP A 28 ? -3.59555 19.26015 20.55301 0.483 7.75138 H ? A ? 28 HB3 1
   ATOM 805 HD1 A TRP A 28 ? -5.73097 22.13558 20.90913 0.483 8.89671 H ? A ? 28 HD1 1
   ATOM 806 HE1 A TRP A 28 ? -6.92955 22.13162 23.02764 0.483 10.22923 H ? A ? 28 HE1 1
   ATOM 807 HE3 A TRP A 28 ? -3.30530 18.55292 23.20845 0.483 10.09436 H ? A ? 28 HE3 1
   ATOM 808 HZ2 A TRP A 28 ? -6.76998 20.76654 25.44162 0.483 16.22471 H ? A ? 28 HZ2 1
   ATOM 809 HZ3 A TRP A 28 ? -3.83558 18.02652 25.37711 0.483 12.56033 H ? A ? 28 HZ3 1
   ATOM 810 HH2 A TRP A 28 ? -5.54344 19.11289 26.47551 0.483 14.99827 H ? A ? 28 HH2 1
   ATOM 811 CB C TRP A 28 ? -3.57869 20.15656 20.68559 0.517 6.50619 C ? A ? 28 CB 1
   ATOM 812 CG C TRP A 28 ? -4.59144 20.71462 21.62710 0.517 6.78248 C ? A ? 28 CG 1
   ATOM 813 CD1 C TRP A 28 ? -5.37141 21.79647 21.40840 0.517 6.99602 C ? A ? 28 CD1 1
   ATOM 814 CD2 C TRP A 28 ? -4.93776 20.22855 22.93372 0.517 6.97206 C ? A ? 28 CD2 1
   ATOM 815 NE1 C TRP A 28 ? -6.15962 22.05926 22.49730 0.517 6.27613 N ? A ? 28 NE1 1
   ATOM 816 CE2 C TRP A 28 ? -5.92264 21.10903 23.45436 0.517 6.18229 C ? A ? 28 CE2 1
   ATOM 817 CE3 C TRP A 28 ? -4.49294 19.15769 23.72409 0.517 9.26835 C ? A ? 28 CE3 1
   ATOM 818 CZ2 C TRP A 28 ? -6.47949 20.93883 24.71050 0.517 9.00360 C ? A ? 28 CZ2 1
   ATOM 819 CZ3 C TRP A 28 ? -5.05192 18.99054 24.96804 0.517 10.28275 C ? A ? 28 CZ3 1
   ATOM 820 CH2 C TRP A 28 ? -6.01775 19.88737 25.45615 0.517 10.80791 C ? A ? 28 CH2 1
   ATOM 821 HB2 C TRP A 28 ? -3.84400 20.39622 19.78389 0.517 7.82695 H ? A ? 28 HB2 1
   ATOM 822 HB3 C TRP A 28 ? -3.57665 19.19171 20.78543 0.517 7.82695 H ? A ? 28 HB3 1
   ATOM 823 HD1 C TRP A 28 ? -5.37276 22.29561 20.62369 0.517 8.41475 H ? A ? 28 HD1 1
   ATOM 824 HE1 C TRP A 28 ? -6.71281 22.71390 22.56831 0.517 7.55087 H ? A ? 28 HE1 1
   ATOM 825 HE3 C TRP A 28 ? -3.83678 18.57619 23.41391 0.517 11.14154 H ? A ? 28 HE3 1
   ATOM 826 HZ2 C TRP A 28 ? -7.13685 21.51224 25.03293 0.517 10.82384 H ? A ? 28 HZ2 1
   ATOM 827 HZ3 C TRP A 28 ? -4.78681 18.27212 25.49576 0.517 12.35882 H ? A ? 28 HZ3 1
   ATOM 828 HH2 C TRP A 28 ? -6.35437 19.76249 26.31405 0.517 12.98901 H ? A ? 28 HH2 1
   ATOM 829 N . VAL A 29 ? -1.02924 20.66411 18.77462 1.000 6.21539 N ? A ? 29 N 1
   ATOM 830 CA . VAL A 29 ? -0.05627 20.17849 17.79571 1.000 6.14094 C ? A ? 29 CA 1
   ATOM 831 C . VAL A 29 ? 1.35077 20.42455 18.29686 1.000 6.82806 C ? A ? 29 C 1
   ATOM 832 O . VAL A 29 ? 2.21510 19.55534 18.20711 1.000 7.23995 O ? A ? 29 O 1
   ATOM 833 H . VAL A 29 ? -1.48123 21.34699 18.51197 1.000 7.47799 H ? A ? 29 H 1
   ATOM 834 HA . VAL A 29 ? -0.14578 19.21922 17.68302 1.000 7.38865 H ? A ? 29 HA 1
   ATOM 835 CB A VAL A 29 ? -0.31735 20.82955 16.42027 0.905 6.62908 C ? A ? 29 CB 1
   ATOM 836 CG1 A VAL A 29 ? 0.74465 20.43361 15.39658 0.905 8.85527 C ? A ? 29 CG1 1
   ATOM 837 CG2 A VAL A 29 ? -1.69786 20.50762 15.89965 0.905 9.45561 C ? A ? 29 CG2 1
   ATOM 838 HB A VAL A 29 ? -0.26537 21.78987 16.54671 0.905 7.97442 H ? A ? 29 HB 1
   ATOM 839 HG11 A VAL A 29 ? 0.48467 20.77116 14.52516 0.905 10.64584 H ? A ? 29 HG11 1
   ATOM 840 HG12 A VAL A 29 ? 1.59562 20.81772 15.65968 0.905 10.64584 H ? A ? 29 HG12 1
   ATOM 841 HG13 A VAL A 29 ? 0.81246 19.46636 15.36987 0.905 10.64584 H ? A ? 29 HG13 1
   ATOM 842 HG21 A VAL A 29 ? -1.85628 21.01638 15.08912 0.905 11.36625 H ? A ? 29 HG21 1
   ATOM 843 HG22 A VAL A 29 ? -1.75015 19.55786 15.70958 0.905 11.36625 H ? A ? 29 HG22 1
   ATOM 844 HG23 A VAL A 29 ? -2.35323 20.74665 16.57364 0.905 11.36625 H ? A ? 29 HG23 1
   ATOM 845 CB B VAL A 29 ? -0.30754 20.83187 16.42344 0.095 6.71397 C ? A ? 29 CB 1
   ATOM 846 CG1 B VAL A 29 ? 0.78846 20.44358 15.43688 0.095 8.76464 C ? A ? 29 CG1 1
   ATOM 847 CG2 B VAL A 29 ? -1.67973 20.45008 15.88967 0.095 9.19895 C ? A ? 29 CG2 1
   ATOM 848 HB B VAL A 29 ? -0.28772 21.79603 16.52787 0.095 8.07628 H ? A ? 29 HB 1
   ATOM 849 HG11 B VAL A 29 ? 0.50772 20.68729 14.54095 0.095 10.53709 H ? A ? 29 HG11 1
   ATOM 850 HG12 B VAL A 29 ? 1.60343 20.91606 15.66816 0.095 10.53709 H ? A ? 29 HG12 1
   ATOM 851 HG13 B VAL A 29 ? 0.93517 19.48613 15.48858 0.095 10.53709 H ? A ? 29 HG13 1
   ATOM 852 HG21 B VAL A 29 ? -1.83019 20.90890 15.04839 0.095 11.05826 H ? A ? 29 HG21 1
   ATOM 853 HG22 B VAL A 29 ? -1.70953 19.49024 15.75291 0.095 11.05826 H ? A ? 29 HG22 1
   ATOM 854 HG23 B VAL A 29 ? -2.35415 20.71332 16.53524 0.095 11.05826 H ? A ? 29 HG23 1
   ATOM 855 N B CYS A 30 ? 1.60838 21.59347 18.86917 0.737 6.44962 N ? A ? 30 N 1
   ATOM 856 CA B CYS A 30 ? 2.90437 21.90179 19.47200 0.737 6.24567 C ? A ? 30 CA 1
   ATOM 857 C B CYS A 30 ? 3.24837 20.94086 20.62017 0.737 6.22484 C ? A ? 30 C 1
   ATOM 858 O B CYS A 30 ? 4.39179 20.45811 20.73575 0.737 7.46143 O ? A ? 30 O 1
   ATOM 859 CB B CYS A 30 ? 2.90497 23.34488 19.95359 0.737 8.16363 C ? A ? 30 CB 1
   ATOM 860 SG B CYS A 30 ? 4.53639 23.94725 20.46905 0.737 8.92924 S ? A ? 30 SG 1
   ATOM 861 H B CYS A 30 ? 1.04305 22.23914 18.92492 0.737 7.75906 H ? A ? 30 H 1
   ATOM 862 HA B CYS A 30 ? 3.59587 21.79944 18.79950 0.737 7.51433 H ? A ? 30 HA 1
   ATOM 863 HB2 B CYS A 30 ? 2.59428 23.91379 19.23199 0.737 9.81587 H ? A ? 30 HB2 1
   ATOM 864 HB3 B CYS A 30 ? 2.30843 23.41904 20.71486 0.737 9.81587 H ? A ? 30 HB3 1
   ATOM 865 N D CYS A 30 ? 1.60467 21.61163 18.84583 0.263 6.55069 N ? A ? 30 N 1
   ATOM 866 CA D CYS A 30 ? 2.91970 21.92840 19.40246 0.263 6.37223 C ? A ? 30 CA 1
   ATOM 867 C D CYS A 30 ? 3.30873 20.92973 20.48644 0.263 6.26202 C ? A ? 30 C 1
   ATOM 868 O D CYS A 30 ? 4.43633 20.40581 20.48986 0.263 5.84714 O ? A ? 30 O 1
   ATOM 869 CB D CYS A 30 ? 2.91641 23.36747 19.92494 0.263 8.08484 C ? A ? 30 CB 1
   ATOM 870 SG D CYS A 30 ? 4.46051 24.00297 20.70532 0.263 6.13278 S ? A ? 30 SG 1
   ATOM 871 H D CYS A 30 ? 1.03407 22.25193 18.90927 0.263 7.88035 H ? A ? 30 H 1
   ATOM 872 HA D CYS A 30 ? 3.59517 21.87163 18.70862 0.263 7.66620 H ? A ? 30 HA 1
   ATOM 873 HB2 D CYS A 30 ? 2.72070 23.95326 19.17698 0.263 9.72133 H ? A ? 30 HB2 1
   ATOM 874 HB3 D CYS A 30 ? 2.21699 23.43788 20.59334 0.263 9.72133 H ? A ? 30 HB3 1
   ATOM 875 HG D CYS A 30 ? 4.71122 23.33882 21.67282 0.263 7.37886 H ? A ? 30 HG 1
   ATOM 876 N B ALA A 31 ? 2.28292 20.65343 21.49423 0.737 6.05966 N ? A ? 31 N 1
   ATOM 877 CA B ALA A 31 ? 2.53015 19.68266 22.56884 0.737 6.43646 C ? A ? 31 CA 1
   ATOM 878 C B ALA A 31 ? 2.98032 18.34408 21.98182 0.737 5.99038 C ? A ? 31 C 1
   ATOM 879 O B ALA A 31 ? 4.00823 17.76649 22.41615 0.737 8.15082 O ? A ? 31 O 1
   ATOM 880 CB B ALA A 31 ? 1.28328 19.52213 23.45644 0.737 7.81463 C ? A ? 31 CB 1
   ATOM 881 H B ALA A 31 ? 1.49416 20.99612 21.49032 0.737 7.29111 H ? A ? 31 H 1
   ATOM 882 HA B ALA A 31 ? 3.23789 20.01577 23.14246 0.737 7.74327 H ? A ? 31 HA 1
   ATOM 883 HB1 B ALA A 31 ? 1.47626 18.88212 24.15932 0.737 9.39707 H ? A ? 31 HB1 1
   ATOM 884 HB2 B ALA A 31 ? 1.05918 20.38231 23.84474 0.737 9.39707 H ? A ? 31 HB2 1
   ATOM 885 HB3 B ALA A 31 ? 0.54680 19.20315 22.91171 0.737 9.39707 H ? A ? 31 HB3 1
   ATOM 886 N D ALA A 31 ? 2.36765 20.60494 21.37842 0.263 5.87512 N ? A ? 31 N 1
   ATOM 887 CA D ALA A 31 ? 2.68039 19.71445 22.49539 0.263 6.56048 C ? A ? 31 CA 1
   ATOM 888 C D ALA A 31 ? 2.96875 18.29770 22.01435 0.263 6.29778 C ? A ? 31 C 1
   ATOM 889 O D ALA A 31 ? 3.79975 17.60206 22.61238 0.263 4.69889 O ? A ? 31 O 1
   ATOM 890 CB D ALA A 31 ? 1.54087 19.73645 23.51276 0.263 5.65925 C ? A ? 31 CB 1
   ATOM 891 H D ALA A 31 ? 1.55395 20.88264 21.35899 0.263 7.06967 H ? A ? 31 H 1
   ATOM 892 HA D ALA A 31 ? 3.47701 20.03319 22.94784 0.263 7.89210 H ? A ? 31 HA 1
   ATOM 893 HB1 D ALA A 31 ? 1.76762 19.15279 24.25359 0.263 6.81062 H ? A ? 31 HB1 1
   ATOM 894 HB2 D ALA A 31 ? 1.42000 20.64441 23.83198 0.263 6.81062 H ? A ? 31 HB2 1
   ATOM 895 HB3 D ALA A 31 ? 0.72833 19.42578 23.08361 0.263 6.81062 H ? A ? 31 HB3 1
   ATOM 896 N B ALA A 32 ? 2.23341 17.81184 21.00811 0.737 5.85520 N ? A ? 32 N 1
   ATOM 897 CA B ALA A 32 ? 2.58988 16.52888 20.41429 0.737 6.25837 C ? A ? 32 CA 1
   ATOM 898 C B ALA A 32 ? 3.97713 16.56258 19.79742 0.737 5.24277 C ? A ? 32 C 1
   ATOM 899 O B ALA A 32 ? 4.74527 15.58014 19.93773 0.737 6.44316 O ? A ? 32 O 1
   ATOM 900 CB B ALA A 32 ? 1.54772 16.13272 19.37201 0.737 6.68430 C ? A ? 32 CB 1
   ATOM 901 H B ALA A 32 ? 1.52467 18.17174 20.67985 0.737 7.04576 H ? A ? 32 H 1
   ATOM 902 HA B ALA A 32 ? 2.59498 15.85482 21.11181 0.737 7.52957 H ? A ? 32 HA 1
   ATOM 903 HB1 B ALA A 32 ? 1.78218 15.26621 19.00449 0.737 8.04069 H ? A ? 32 HB1 1
   ATOM 904 HB2 B ALA A 32 ? 0.67717 16.08703 19.79740 0.737 8.04069 H ? A ? 32 HB2 1
   ATOM 905 HB3 B ALA A 32 ? 1.53689 16.79903 18.66715 0.737 8.04069 H ? A ? 32 HB3 1
   ATOM 906 N D ALA A 32 ? 2.32426 17.84421 20.94150 0.263 5.89457 N ? A ? 32 N 1
   ATOM 907 CA D ALA A 32 ? 2.63331 16.51807 20.41342 0.263 6.27795 C ? A ? 32 CA 1
   ATOM 908 C D ALA A 32 ? 3.93486 16.50519 19.62332 0.263 5.64337 C ? A ? 32 C 1
   ATOM 909 O D ALA A 32 ? 4.60931 15.46686 19.52803 0.263 5.92548 O ? A ? 32 O 1
   ATOM 910 CB D ALA A 32 ? 1.48623 16.04233 19.53362 0.263 6.91645 C ? A ? 32 CB 1
   ATOM 911 H D ALA A 32 ? 1.71731 18.27458 20.51024 0.263 7.09301 H ? A ? 32 H 1
   ATOM 912 HA D ALA A 32 ? 2.73085 15.89782 21.15279 0.263 7.55306 H ? A ? 32 HA 1
   ATOM 913 HB1 D ALA A 32 ? 1.69114 15.15483 19.20009 0.263 8.31926 H ? A ? 32 HB1 1
   ATOM 914 HB2 D ALA A 32 ? 0.67271 16.01771 20.06133 0.263 8.31926 H ? A ? 32 HB2 1
   ATOM 915 HB3 D ALA A 32 ? 1.38077 16.65830 18.79176 0.263 8.31926 H ? A ? 32 HB3 1
   ATOM 916 N . LYS A 33 ? 4.32593 17.61970 19.06481 1.000 5.60401 N ? A ? 33 N 1
   ATOM 917 CA . LYS A 33 ? 5.63177 17.71674 18.41602 1.000 6.78815 C ? A ? 33 CA 1
   ATOM 918 C . LYS A 33 ? 6.74452 17.52071 19.42719 1.000 6.38159 C ? A ? 33 C 1
   ATOM 919 O . LYS A 33 ? 7.69264 16.74140 19.18988 1.000 7.67489 O ? A ? 33 O 1
   ATOM 920 HA . LYS A 33 ? 5.69183 17.03041 17.73319 1.000 8.16531 H ? A ? 33 HA 1
   ATOM 921 CB B LYS A 33 ? 5.76183 19.10641 17.76333 0.327 7.75467 C ? A ? 33 CB 1
   ATOM 922 CG B LYS A 33 ? 7.15618 19.50282 17.27619 0.327 9.68195 C ? A ? 33 CG 1
   ATOM 923 CD B LYS A 33 ? 7.57003 18.67794 16.09325 0.327 7.56953 C ? A ? 33 CD 1
   ATOM 924 CE B LYS A 33 ? 8.96362 19.08427 15.59053 0.327 13.13928 C ? A ? 33 CE 1
   ATOM 925 NZ B LYS A 33 ? 9.44859 18.25783 14.45998 0.327 11.44204 N ? A ? 33 NZ 1
   ATOM 926 H B LYS A 33 ? 3.82005 18.30121 18.92611 0.737 6.74434 H ? A ? 33 H 1
   ATOM 927 HB2 B LYS A 33 ? 5.17293 19.13373 16.99303 0.327 9.32512 H ? A ? 33 HB2 1
   ATOM 928 HB3 B LYS A 33 ? 5.48802 19.77164 18.41402 0.327 9.32512 H ? A ? 33 HB3 1
   ATOM 929 HG2 B LYS A 33 ? 7.15278 20.43636 17.01278 0.327 11.63786 H ? A ? 33 HG2 1
   ATOM 930 HG3 B LYS A 33 ? 7.79925 19.36144 17.98849 0.327 11.63786 H ? A ? 33 HG3 1
   ATOM 931 HD2 B LYS A 33 ? 7.59726 17.74206 16.34677 0.327 9.10296 H ? A ? 33 HD2 1
   ATOM 932 HD3 B LYS A 33 ? 6.93479 18.80788 15.37180 0.327 9.10296 H ? A ? 33 HD3 1
   ATOM 933 HE2 B LYS A 33 ? 8.93235 20.00652 15.29159 0.327 15.78665 H ? A ? 33 HE2 1
   ATOM 934 HE3 B LYS A 33 ? 9.59831 18.99276 16.31833 0.327 15.78665 H ? A ? 33 HE3 1
   ATOM 935 HZ1 B LYS A 33 ? 10.31709 18.08919 14.55678 0.327 13.74998 H ? A ? 33 HZ1 1
   ATOM 936 HZ2 B LYS A 33 ? 9.00559 17.48632 14.43490 0.327 13.74998 H ? A ? 33 HZ2 1
   ATOM 937 HZ3 B LYS A 33 ? 9.32192 18.68873 13.69162 0.327 13.74998 H ? A ? 33 HZ3 1
   ATOM 938 CB C LYS A 33 ? 5.80812 19.09596 17.74475 0.673 7.83104 C ? A ? 33 CB 1
   ATOM 939 CG C LYS A 33 ? 7.22008 19.39211 17.19863 0.673 9.69651 C ? A ? 33 CG 1
   ATOM 940 CD C LYS A 33 ? 7.70508 18.37691 16.19480 0.673 12.01614 C ? A ? 33 CD 1
   ATOM 941 CE C LYS A 33 ? 9.16109 18.70221 15.83876 0.673 13.43993 C ? A ? 33 CE 1
   ATOM 942 NZ C LYS A 33 ? 9.76106 17.75907 14.85197 0.673 16.06431 N ? A ? 33 NZ 1
   ATOM 943 HB2 C LYS A 33 ? 5.19177 19.15288 16.99791 0.673 9.41677 H ? A ? 33 HB2 1
   ATOM 944 HB3 C LYS A 33 ? 5.60149 19.78215 18.39847 0.673 9.41677 H ? A ? 33 HB3 1
   ATOM 945 HG2 C LYS A 33 ? 7.21183 20.25858 16.76266 0.673 11.65534 H ? A ? 33 HG2 1
   ATOM 946 HG3 C LYS A 33 ? 7.84700 19.39908 17.93878 0.673 11.65534 H ? A ? 33 HG3 1
   ATOM 947 HD2 C LYS A 33 ? 7.66294 17.48588 16.57582 0.673 14.43888 H ? A ? 33 HD2 1
   ATOM 948 HD3 C LYS A 33 ? 7.16447 18.41973 15.39056 0.673 14.43888 H ? A ? 33 HD3 1
   ATOM 949 HE2 C LYS A 33 ? 9.19818 19.59309 15.45685 0.673 16.14744 H ? A ? 33 HE2 1
   ATOM 950 HE3 C LYS A 33 ? 9.69648 18.66509 16.64677 0.673 16.14744 H ? A ? 33 HE3 1
   ATOM 951 HZ1 C LYS A 33 ? 10.64885 17.81678 14.87664 0.673 19.29669 H ? A ? 33 HZ1 1
   ATOM 952 HZ2 C LYS A 33 ? 9.52045 16.92398 15.04388 0.673 19.29669 H ? A ? 33 HZ2 1
   ATOM 953 HZ3 C LYS A 33 ? 9.48134 17.95884 14.03102 0.673 19.29669 H ? A ? 33 HZ3 1
   ATOM 954 H D LYS A 33 ? 3.86173 18.34327 19.04107 0.263 6.74434 H ? A ? 33 H 1
   ATOM 955 N B PHE A 34 ? 6.66693 18.23911 20.57300 0.327 6.57266 N ? A ? 34 N 1
   ATOM 956 CA B PHE A 34 ? 7.72342 18.32392 21.58657 0.327 4.91185 C ? A ? 34 CA 1
   ATOM 957 C B PHE A 34 ? 7.64205 17.24507 22.67291 0.327 5.83957 C ? A ? 34 C 1
   ATOM 958 O B PHE A 34 ? 8.59517 17.07059 23.43772 0.327 5.41930 O ? A ? 34 O 1
   ATOM 959 CB B PHE A 34 ? 7.80433 19.73721 22.19243 0.327 6.65855 C ? A ? 34 CB 1
   ATOM 960 CG B PHE A 34 ? 8.27753 20.77233 21.23704 0.327 7.66627 C ? A ? 34 CG 1
   ATOM 961 CD1 B PHE A 34 ? 9.58217 20.75847 20.79160 0.327 8.77203 C ? A ? 34 CD1 1
   ATOM 962 CD2 B PHE A 34 ? 7.41325 21.74546 20.77042 0.327 7.80699 C ? A ? 34 CD2 1
   ATOM 963 CE1 B PHE A 34 ? 10.00792 21.72104 19.89648 0.327 11.41561 C ? A ? 34 CE1 1
   ATOM 964 CE2 B PHE A 34 ? 7.84565 22.70769 19.89726 0.327 10.66995 C ? A ? 34 CE2 1
   ATOM 965 CZ B PHE A 34 ? 9.13845 22.69177 19.45781 0.327 9.70645 C ? A ? 34 CZ 1
   ATOM 966 H B PHE A 34 ? 5.97635 18.70456 20.78761 0.327 7.90671 H ? A ? 34 H 1
   ATOM 967 HA B PHE A 34 ? 8.57376 18.18135 21.14216 0.327 5.91374 H ? A ? 34 HA 1
   ATOM 968 HB2 B PHE A 34 ? 6.92072 19.99708 22.49672 0.327 8.00979 H ? A ? 34 HB2 1
   ATOM 969 HB3 B PHE A 34 ? 8.42138 19.72084 22.94069 0.327 8.00979 H ? A ? 34 HB3 1
   ATOM 970 HD1 B PHE A 34 ? 10.17209 20.10519 21.09180 0.327 10.54596 H ? A ? 34 HD1 1
   ATOM 971 HD2 B PHE A 34 ? 6.52724 21.74654 21.05306 0.327 9.38791 H ? A ? 34 HD2 1
   ATOM 972 HE1 B PHE A 34 ? 10.88577 21.71235 19.58955 0.327 13.71825 H ? A ? 34 HE1 1
   ATOM 973 HE2 B PHE A 34 ? 7.26122 23.36934 19.60475 0.327 12.82346 H ? A ? 34 HE2 1
   ATOM 974 HZ B PHE A 34 ? 9.43209 23.34022 18.85932 0.327 11.66727 H ? A ? 34 HZ 1
   ATOM 975 N C PHE A 34 ? 6.71541 18.22073 20.53418 0.673 6.42329 N ? A ? 34 N 1
   ATOM 976 CA C PHE A 34 ? 7.85145 18.15102 21.43939 0.673 7.03178 C ? A ? 34 CA 1
   ATOM 977 C C PHE A 34 ? 7.76269 17.01555 22.44129 0.673 6.66869 C ? A ? 34 C 1
   ATOM 978 O C PHE A 34 ? 8.81086 16.57519 22.91230 0.673 8.08528 O ? A ? 34 O 1
   ATOM 979 CB C PHE A 34 ? 8.11050 19.52496 22.05411 0.673 8.70408 C ? A ? 34 CB 1
   ATOM 980 CG C PHE A 34 ? 8.60056 20.51446 21.06262 0.673 7.64235 C ? A ? 34 CG 1
   ATOM 981 CD1 C PHE A 34 ? 9.81579 20.36665 20.45045 0.673 7.85549 C ? A ? 34 CD1 1
   ATOM 982 CD2 C PHE A 34 ? 7.78123 21.53434 20.67893 0.673 10.26573 C ? A ? 34 CD2 1
   ATOM 983 CE1 C PHE A 34 ? 10.23828 21.26926 19.49723 0.673 11.04618 C ? A ? 34 CE1 1
   ATOM 984 CE2 C PHE A 34 ? 8.20655 22.46419 19.73169 0.673 12.30089 C ? A ? 34 CE2 1
   ATOM 985 CZ C PHE A 34 ? 9.44854 22.30922 19.15735 0.673 10.92146 C ? A ? 34 CZ 1
   ATOM 986 H C PHE A 34 ? 6.07057 18.73202 20.78390 0.673 7.72747 H ? A ? 34 H 1
   ATOM 987 HA C PHE A 34 ? 8.66598 17.95215 20.95166 0.673 8.45766 H ? A ? 34 HA 1
   ATOM 988 HB2 C PHE A 34 ? 7.28345 19.86281 22.43194 0.673 10.46442 H ? A ? 34 HB2 1
   ATOM 989 HB3 C PHE A 34 ? 8.78173 19.43847 22.74900 0.673 10.46442 H ? A ? 34 HB3 1
   ATOM 990 HD1 C PHE A 34 ? 10.36234 19.64998 20.67975 0.673 9.44611 H ? A ? 34 HD1 1
   ATOM 991 HD2 C PHE A 34 ? 6.93263 21.61017 21.05182 0.673 12.33840 H ? A ? 34 HD2 1
   ATOM 992 HE1 C PHE A 34 ? 11.06688 21.16126 19.08897 0.673 13.27494 H ? A ? 34 HE1 1
   ATOM 993 HE2 C PHE A 34 ? 7.66049 23.17764 19.49146 0.673 14.78059 H ? A ? 34 HE2 1
   ATOM 994 HZ C PHE A 34 ? 9.74583 22.92725 18.52921 0.673 13.12528 H ? A ? 34 HZ 1
   ATOM 995 N . GLU A 35 ? 6.54327 16.49275 22.73039 1.000 6.35235 N ? A ? 35 N 1
   ATOM 996 CA . GLU A 35 ? 6.42993 15.30195 23.57358 1.000 6.90456 C ? A ? 35 CA 1
   ATOM 997 C . GLU A 35 ? 6.92832 14.04182 22.85927 1.000 6.40869 C ? A ? 35 C 1
   ATOM 998 O . GLU A 35 ? 7.68236 13.24889 23.46897 1.000 8.00104 O ? A ? 35 O 1
   ATOM 999 HA . GLU A 35 ? 6.97126 15.46875 24.36100 1.000 8.30500 H ? A ? 35 HA 1
   ATOM 1000 CB A GLU A 35 ? 4.99204 15.08005 24.05392 0.498 6.52880 C ? A ? 35 CB 1
   ATOM 1001 CG A GLU A 35 ? 4.47458 16.14112 25.03257 0.498 9.14830 C ? A ? 35 CG 1
   ATOM 1002 CD A GLU A 35 ? 5.07335 16.03426 26.42761 0.498 5.43827 C ? A ? 35 CD 1
   ATOM 1003 OE1 A GLU A 35 ? 5.68696 14.97788 26.75235 0.498 8.56442 O ? A ? 35 OE1 1
   ATOM 1004 OE2 A GLU A 35 ? 4.90805 16.97344 27.23625 0.498 8.56949 O ? A ? 35 OE2 1
   ATOM 1005 HB2 A GLU A 35 ? 4.40493 15.08324 23.28178 0.498 7.85408 H ? A ? 35 HB2 1
   ATOM 1006 HB3 A GLU A 35 ? 4.94571 14.22118 24.50237 0.498 7.85408 H ? A ? 35 HB3 1
   ATOM 1007 HG2 A GLU A 35 ? 4.69241 17.01975 24.68406 0.498 10.99748 H ? A ? 35 HG2 1
   ATOM 1008 HG3 A GLU A 35 ? 3.51282 16.04630 25.11579 0.498 10.99748 H ? A ? 35 HG3 1
   ATOM 1009 CB B GLU A 35 ? 4.99700 15.05224 24.03498 0.502 6.45428 C ? A ? 35 CB 1
   ATOM 1010 CG B GLU A 35 ? 4.55697 15.93665 25.18272 0.502 6.62432 C ? A ? 35 CG 1
   ATOM 1011 CD B GLU A 35 ? 5.40233 15.81364 26.44065 0.502 10.28900 C ? A ? 35 CD 1
   ATOM 1012 OE1 B GLU A 35 ? 6.16051 14.82641 26.54797 0.502 9.27853 O ? A ? 35 OE1 1
   ATOM 1013 OE2 B GLU A 35 ? 5.26571 16.67178 27.33751 0.502 10.89141 O ? A ? 35 OE2 1
   ATOM 1014 H B GLU A 35 ? 5.82976 16.65475 22.27844 0.327 7.64234 H ? A ? 35 H 1
   ATOM 1015 HB2 B GLU A 35 ? 4.39759 15.21540 23.29000 0.502 7.76466 H ? A ? 35 HB2 1
   ATOM 1016 HB3 B GLU A 35 ? 4.92047 14.13029 24.32661 0.502 7.76466 H ? A ? 35 HB3 1
   ATOM 1017 HG2 B GLU A 35 ? 4.59828 16.86145 24.89298 0.502 7.96870 H ? A ? 35 HG2 1
   ATOM 1018 HG3 B GLU A 35 ? 3.64572 15.70369 25.41991 0.502 7.96870 H ? A ? 35 HG3 1
   ATOM 1019 H C GLU A 35 ? 5.79320 16.80870 22.45259 0.673 7.64234 H ? A ? 35 H 1
   ATOM 1020 N B SER A 36 ? 6.63138 13.84427 21.54641 0.466 6.39025 N ? A ? 36 N 1
   ATOM 1021 CA B SER A 36 ? 6.88017 12.58793 20.85309 0.466 5.91136 C ? A ? 36 CA 1
   ATOM 1022 C B SER A 36 ? 7.32830 12.72932 19.40401 0.466 6.79676 C ? A ? 36 C 1
   ATOM 1023 O B SER A 36 ? 7.49768 11.69785 18.73700 0.466 6.91116 O ? A ? 36 O 1
   ATOM 1024 CB B SER A 36 ? 5.58855 11.77312 20.83019 0.466 6.56722 C ? A ? 36 CB 1
   ATOM 1025 OG B SER A 36 ? 4.64544 12.41904 19.99493 0.466 5.99550 O ? A ? 36 OG 1
   ATOM 1026 H B SER A 36 ? 6.27905 14.44413 21.04081 0.466 7.68782 H ? A ? 36 H 1
   ATOM 1027 HA B SER A 36 ? 7.58050 12.12198 21.33614 0.466 7.11315 H ? A ? 36 HA 1
   ATOM 1028 HB2 B SER A 36 ? 5.77292 10.88648 20.48267 0.466 7.90019 H ? A ? 36 HB2 1
   ATOM 1029 HB3 B SER A 36 ? 5.23178 11.70923 21.72993 0.466 7.90019 H ? A ? 36 HB3 1
   ATOM 1030 HG B SER A 36 ? 4.43901 13.16611 20.31877 0.466 7.21412 H ? A ? 36 HG 1
   ATOM 1031 N C SER A 36 ? 6.43049 13.75472 21.66159 0.179 6.79078 N ? A ? 36 N 1
   ATOM 1032 CA C SER A 36 ? 6.66179 12.46503 21.03420 0.179 6.65192 C ? A ? 36 CA 1
   ATOM 1033 C C SER A 36 ? 7.32218 12.56992 19.67304 0.179 6.78498 C ? A ? 36 C 1
   ATOM 1034 O C SER A 36 ? 7.53491 11.54099 19.02133 0.179 7.18665 O ? A ? 36 O 1
   ATOM 1035 CB C SER A 36 ? 5.33653 11.71885 20.85516 0.179 6.60642 C ? A ? 36 CB 1
   ATOM 1036 OG C SER A 36 ? 4.51090 12.39434 19.92286 0.179 6.44200 O ? A ? 36 OG 1
   ATOM 1037 H C SER A 36 ? 5.95349 14.29490 21.19225 0.179 8.16846 H ? A ? 36 H 1
   ATOM 1038 HA C SER A 36 ? 7.23842 11.94922 21.61929 0.179 8.00182 H ? A ? 36 HA 1
   ATOM 1039 HB2 C SER A 36 ? 5.51786 10.82373 20.52840 0.179 7.94723 H ? A ? 36 HB2 1
   ATOM 1040 HB3 C SER A 36 ? 4.87960 11.67389 21.70961 0.179 7.94723 H ? A ? 36 HB3 1
   ATOM 1041 HG C SER A 36 ? 4.81453 12.29567 19.14590 0.179 7.74993 H ? A ? 36 HG 1
   ATOM 1042 N D SER A 36 ? 6.45151 13.77126 21.64018 0.355 6.87503 N ? A ? 36 N 1
   ATOM 1043 CA D SER A 36 ? 6.62650 12.47667 21.00171 0.355 6.62972 C ? A ? 36 CA 1
   ATOM 1044 C D SER A 36 ? 7.28148 12.54262 19.63070 0.355 6.83757 C ? A ? 36 C 1
   ATOM 1045 O D SER A 36 ? 7.54214 11.49041 19.04240 0.355 7.38627 O ? A ? 36 O 1
   ATOM 1046 CB D SER A 36 ? 5.26896 11.78710 20.80982 0.355 6.54452 C ? A ? 36 CB 1
   ATOM 1047 OG D SER A 36 ? 4.45824 12.50198 19.88185 0.355 6.32313 O ? A ? 36 OG 1
   ATOM 1048 H D SER A 36 ? 6.01610 14.33572 21.15914 0.355 8.26955 H ? A ? 36 H 1
   ATOM 1049 HA D SER A 36 ? 7.18622 11.94728 21.59108 0.355 7.97518 H ? A ? 36 HA 1
   ATOM 1050 HB2 D SER A 36 ? 5.41653 10.88956 20.47285 0.355 7.87295 H ? A ? 36 HB2 1
   ATOM 1051 HB3 D SER A 36 ? 4.81126 11.74962 21.66422 0.355 7.87295 H ? A ? 36 HB3 1
   ATOM 1052 HG D SER A 36 ? 4.20064 13.22510 20.22293 0.355 7.60728 H ? A ? 36 HG 1
   ATOM 1053 N B ASN A 37 ? 7.49219 13.94592 18.87913 0.466 6.81807 N ? A ? 37 N 1
   ATOM 1054 CA B ASN A 37 ? 7.77547 14.14566 17.45882 0.466 7.28483 C ? A ? 37 CA 1
   ATOM 1055 C B ASN A 37 ? 6.74842 13.44669 16.57700 0.466 6.51077 C ? A ? 37 C 1
   ATOM 1056 O B ASN A 37 ? 7.05574 12.94725 15.48044 0.466 7.25654 O ? A ? 37 O 1
   ATOM 1057 CB B ASN A 37 ? 9.21762 13.78451 17.09452 0.466 8.45757 C ? A ? 37 CB 1
   ATOM 1058 CG B ASN A 37 ? 9.69943 14.48932 15.83592 0.466 8.93521 C ? A ? 37 CG 1
   ATOM 1059 OD1 B ASN A 37 ? 9.14643 15.51568 15.41997 0.466 12.25496 O ? A ? 37 OD1 1
   ATOM 1060 ND2 B ASN A 37 ? 10.74517 13.95855 15.24150 0.466 14.35841 N ? A ? 37 ND2 1
   ATOM 1061 H B ASN A 37 ? 7.44340 14.67661 19.33003 0.466 8.20120 H ? A ? 37 H 1
   ATOM 1062 HA B ASN A 37 ? 7.68936 15.09376 17.27288 0.466 8.76132 H ? A ? 37 HA 1
   ATOM 1063 HB2 B ASN A 37 ? 9.80211 14.04139 17.82478 0.466 10.16861 H ? A ? 37 HB2 1
   ATOM 1064 HB3 B ASN A 37 ? 9.27571 12.82805 16.94381 0.466 10.16861 H ? A ? 37 HB3 1
   ATOM 1065 HD21 B ASN A 37 ? 11.06032 14.31605 14.52563 0.466 17.24962 H ? A ? 37 HD21 1
   ATOM 1066 HD22 B ASN A 37 ? 11.11405 13.25388 15.56856 0.466 17.24962 H ? A ? 37 HD22 1
   ATOM 1067 N C ASN A 37 ? 7.63837 13.77084 19.21870 0.179 6.62994 N ? A ? 37 N 1
   ATOM 1068 CA C ASN A 37 ? 8.08286 13.98410 17.85245 0.179 5.59932 C ? A ? 37 CA 1
   ATOM 1069 C C ASN A 37 ? 7.11092 13.35371 16.85919 0.179 5.23366 C ? A ? 37 C 1
   ATOM 1070 O C ASN A 37 ? 7.51687 12.72596 15.87878 0.179 4.74658 O ? A ? 37 O 1
   ATOM 1071 CB C ASN A 37 ? 9.50382 13.46854 17.63706 0.179 8.71415 C ? A ? 37 CB 1
   ATOM 1072 CG C ASN A 37 ? 10.27539 14.31984 16.65829 0.179 10.00118 C ? A ? 37 CG 1
   ATOM 1073 OD1 C ASN A 37 ? 10.06478 15.52326 16.58823 0.179 12.71337 O ? A ? 37 OD1 1
   ATOM 1074 ND2 C ASN A 37 ? 11.17336 13.69279 15.89139 0.179 9.04783 N ? A ? 37 ND2 1
   ATOM 1075 H C ASN A 37 ? 7.60330 14.48973 19.68941 0.179 7.97545 H ? A ? 37 H 1
   ATOM 1076 HA C ASN A 37 ? 8.09562 14.93950 17.68528 0.179 6.73871 H ? A ? 37 HA 1
   ATOM 1077 HB2 C ASN A 37 ? 9.97722 13.47639 18.48365 0.179 10.47650 H ? A ? 37 HB2 1
   ATOM 1078 HB3 C ASN A 37 ? 9.46505 12.56475 17.28699 0.179 10.47650 H ? A ? 37 HB3 1
   ATOM 1079 HD21 C ASN A 37 ? 11.63609 14.13812 15.31940 0.179 10.87692 H ? A ? 37 HD21 1
   ATOM 1080 HD22 C ASN A 37 ? 11.28821 12.84414 15.97009 0.179 10.87692 H ? A ? 37 HD22 1
   ATOM 1081 N D ASN A 37 ? 7.52581 13.72736 19.08560 0.355 6.73874 N ? A ? 37 N 1
   ATOM 1082 CA D ASN A 37 ? 7.92202 13.87232 17.68662 0.355 5.12468 C ? A ? 37 CA 1
   ATOM 1083 C D ASN A 37 ? 6.90499 13.25093 16.73377 0.355 6.94417 C ? A ? 37 C 1
   ATOM 1084 O D ASN A 37 ? 7.26448 12.68600 15.69687 0.355 8.02220 O ? A ? 37 O 1
   ATOM 1085 CB D ASN A 37 ? 9.31631 13.30945 17.43863 0.355 8.15853 C ? A ? 37 CB 1
   ATOM 1086 CG D ASN A 37 ? 10.20667 14.27694 16.66844 0.355 10.04868 C ? A ? 37 CG 1
   ATOM 1087 OD1 D ASN A 37 ? 9.77427 15.29802 16.11503 0.355 10.02538 O ? A ? 37 OD1 1
   ATOM 1088 ND2 D ASN A 37 ? 11.47466 13.92174 16.59645 0.355 13.49557 N ? A ? 37 ND2 1
   ATOM 1089 H D ASN A 37 ? 7.46884 14.47365 19.50916 0.355 8.10601 H ? A ? 37 H 1
   ATOM 1090 HA D ASN A 37 ? 7.94608 14.82167 17.48903 0.355 6.16914 H ? A ? 37 HA 1
   ATOM 1091 HB2 D ASN A 37 ? 9.73988 13.12424 18.29138 0.355 9.80976 H ? A ? 37 HB2 1
   ATOM 1092 HB3 D ASN A 37 ? 9.24112 12.49246 16.92117 0.355 9.80976 H ? A ? 37 HB3 1
   ATOM 1093 HD21 D ASN A 37 ? 12.03737 14.41896 16.17724 0.355 16.21421 H ? A ? 37 HD21 1
   ATOM 1094 HD22 D ASN A 37 ? 11.73884 13.19288 16.96871 0.355 16.21421 H ? A ? 37 HD22 1
   ATOM 1095 N B PHE A 38 ? 5.49580 13.47381 17.04756 0.466 5.68660 N ? A ? 38 N 1
   ATOM 1096 CA B PHE A 38 ? 4.31603 13.00915 16.32472 0.466 5.68685 C ? A ? 38 CA 1
   ATOM 1097 C B PHE A 38 ? 4.25172 11.48239 16.17974 0.466 5.52498 C ? A ? 38 C 1
   ATOM 1098 O B PHE A 38 ? 3.55517 10.97741 15.30390 0.466 6.78088 O ? A ? 38 O 1
   ATOM 1099 CB B PHE A 38 ? 4.16090 13.63681 14.94202 0.466 5.44382 C ? A ? 38 CB 1
   ATOM 1100 CG B PHE A 38 ? 4.12370 15.15548 14.89384 0.466 6.92058 C ? A ? 38 CG 1
   ATOM 1101 CD1 B PHE A 38 ? 3.50288 15.94263 15.86572 0.466 5.56865 C ? A ? 38 CD1 1
   ATOM 1102 CD2 B PHE A 38 ? 4.66760 15.80262 13.79174 0.466 6.82540 C ? A ? 38 CD2 1
   ATOM 1103 CE1 B PHE A 38 ? 3.45625 17.34380 15.73166 0.466 7.37582 C ? A ? 38 CE1 1
   ATOM 1104 CE2 B PHE A 38 ? 4.62093 17.18860 13.67135 0.466 8.47463 C ? A ? 38 CE2 1
   ATOM 1105 CZ B PHE A 38 ? 4.00526 17.95429 14.61755 0.466 8.16412 C ? A ? 38 CZ 1
   ATOM 1106 H B PHE A 38 ? 5.29855 13.77524 17.82848 0.466 6.84344 H ? A ? 38 H 1
   ATOM 1107 HA B PHE A 38 ? 3.56050 13.29618 16.86109 0.466 6.84374 H ? A ? 38 HA 1
   ATOM 1108 HB2 B PHE A 38 ? 4.90979 13.35219 14.39516 0.466 6.55211 H ? A ? 38 HB2 1
   ATOM 1109 HB3 B PHE A 38 ? 3.32928 13.31861 14.55724 0.466 6.55211 H ? A ? 38 HB3 1
   ATOM 1110 HD1 B PHE A 38 ? 3.11655 15.53786 16.60855 0.466 6.70190 H ? A ? 38 HD1 1
   ATOM 1111 HD2 B PHE A 38 ? 5.07086 15.30008 13.12111 0.466 8.21000 H ? A ? 38 HD2 1
   ATOM 1112 HE1 B PHE A 38 ? 3.05559 17.86005 16.39336 0.466 8.87050 H ? A ? 38 HE1 1
   ATOM 1113 HE2 B PHE A 38 ? 5.01509 17.59834 12.93538 0.466 10.18907 H ? A ? 38 HE2 1
   ATOM 1114 HZ B PHE A 38 ? 3.95494 18.87725 14.51503 0.466 9.81647 H ? A ? 38 HZ 1
   ATOM 1115 N C PHE A 38 ? 5.80735 13.49304 17.13664 0.179 6.06901 N ? A ? 38 N 1
   ATOM 1116 CA C PHE A 38 ? 4.73060 13.03478 16.25762 0.179 5.14452 C ? A ? 38 CA 1
   ATOM 1117 C C PHE A 38 ? 4.67939 11.50728 16.10571 0.179 7.35486 C ? A ? 38 C 1
   ATOM 1118 O C PHE A 38 ? 4.09032 11.00537 15.14046 0.179 6.66964 O ? A ? 38 O 1
   ATOM 1119 CB C PHE A 38 ? 4.78501 13.69423 14.86695 0.179 9.57744 C ? A ? 38 CB 1
   ATOM 1120 CG C PHE A 38 ? 4.39237 15.15671 14.83335 0.179 6.22215 C ? A ? 38 CG 1
   ATOM 1121 CD1 C PHE A 38 ? 3.73186 15.77026 15.89029 0.179 7.37090 C ? A ? 38 CD1 1
   ATOM 1122 CD2 C PHE A 38 ? 4.66422 15.92250 13.70867 0.179 7.19882 C ? A ? 38 CD2 1
   ATOM 1123 CE1 C PHE A 38 ? 3.36910 17.11555 15.82832 0.179 8.20730 C ? A ? 38 CE1 1
   ATOM 1124 CE2 C PHE A 38 ? 4.29611 17.26944 13.64706 0.179 5.77110 C ? A ? 38 CE2 1
   ATOM 1125 CZ C PHE A 38 ? 3.65351 17.85718 14.70470 0.179 7.97522 C ? A ? 38 CZ 1
   ATOM 1126 H C PHE A 38 ? 5.51571 13.86405 17.85559 0.179 7.30234 H ? A ? 38 H 1
   ATOM 1127 HA C PHE A 38 ? 3.89935 13.30850 16.67597 0.179 6.19295 H ? A ? 38 HA 1
   ATOM 1128 HB2 C PHE A 38 ? 5.69317 13.62974 14.53233 0.179 11.51245 H ? A ? 38 HB2 1
   ATOM 1129 HB3 C PHE A 38 ? 4.17968 13.21756 14.27766 0.179 11.51245 H ? A ? 38 HB3 1
   ATOM 1130 HD1 C PHE A 38 ? 3.52832 15.27606 16.65137 0.179 8.86460 H ? A ? 38 HD1 1
   ATOM 1131 HD2 C PHE A 38 ? 5.09836 15.53327 12.98416 0.179 8.65810 H ? A ? 38 HD2 1
   ATOM 1132 HE1 C PHE A 38 ? 2.93395 17.51230 16.54814 0.179 9.86828 H ? A ? 38 HE1 1
   ATOM 1133 HE2 C PHE A 38 ? 4.48795 17.76816 12.88589 0.179 6.94484 H ? A ? 38 HE2 1
   ATOM 1134 HZ C PHE A 38 ? 3.41045 18.75391 14.66338 0.179 9.58978 H ? A ? 38 HZ 1
   ATOM 1135 N D PHE A 38 ? 5.61776 13.34093 17.09489 0.355 5.92770 N ? A ? 38 N 1
   ATOM 1136 CA D PHE A 38 ? 4.49652 12.88816 16.26398 0.355 5.86448 C ? A ? 38 CA 1
   ATOM 1137 C D PHE A 38 ? 4.43512 11.35799 16.10166 0.355 5.72145 C ? A ? 38 C 1
   ATOM 1138 O D PHE A 38 ? 3.71032 10.84784 15.24075 0.355 7.14827 O ? A ? 38 O 1
   ATOM 1139 CB D PHE A 38 ? 4.48289 13.56498 14.88655 0.355 9.55908 C ? A ? 38 CB 1
   ATOM 1140 CG D PHE A 38 ? 4.29944 15.07099 14.90353 0.355 6.07947 C ? A ? 38 CG 1
   ATOM 1141 CD1 D PHE A 38 ? 3.28659 15.67836 15.64333 0.355 9.90226 C ? A ? 38 CD1 1
   ATOM 1142 CD2 D PHE A 38 ? 5.09803 15.88833 14.12007 0.355 7.48969 C ? A ? 38 CD2 1
   ATOM 1143 CE1 D PHE A 38 ? 3.08915 17.08445 15.61401 0.355 7.13907 C ? A ? 38 CE1 1
   ATOM 1144 CE2 D PHE A 38 ? 4.93161 17.28214 14.10153 0.355 8.36182 C ? A ? 38 CE2 1
   ATOM 1145 CZ D PHE A 38 ? 3.90586 17.87639 14.84026 0.355 9.00161 C ? A ? 38 CZ 1
   ATOM 1146 H D PHE A 38 ? 5.36188 13.67361 17.84552 0.355 7.13276 H ? A ? 38 H 1
   ATOM 1147 HA D PHE A 38 ? 3.68483 13.15320 16.72420 0.355 7.05689 H ? A ? 38 HA 1
   ATOM 1148 HB2 D PHE A 38 ? 5.32829 13.38170 14.44768 0.355 11.49042 H ? A ? 38 HB2 1
   ATOM 1149 HB3 D PHE A 38 ? 3.75261 13.19064 14.36939 0.355 11.49042 H ? A ? 38 HB3 1
   ATOM 1150 HD1 D PHE A 38 ? 2.72777 15.15141 16.16768 0.355 11.90223 H ? A ? 38 HD1 1
   ATOM 1151 HD2 D PHE A 38 ? 5.76101 15.50393 13.59321 0.355 9.00716 H ? A ? 38 HD2 1
   ATOM 1152 HE1 D PHE A 38 ? 2.40849 17.46951 16.11732 0.355 8.58640 H ? A ? 38 HE1 1
   ATOM 1153 HE2 D PHE A 38 ? 5.50574 17.81115 13.59614 0.355 10.05370 H ? A ? 38 HE2 1
   ATOM 1154 HZ D PHE A 38 ? 3.77644 18.79682 14.80944 0.355 10.82146 H ? A ? 38 HZ 1
   ATOM 1155 N B ASN A 39 ? 4.93224 10.72283 17.05122 0.466 6.73949 N ? A ? 39 N 1
   ATOM 1156 CA B ASN A 39 ? 5.08329 9.25918 16.94126 0.466 7.42522 C ? A ? 39 CA 1
   ATOM 1157 C B ASN A 39 ? 4.07541 8.54220 17.85547 0.466 5.27905 C ? A ? 39 C 1
   ATOM 1158 O B ASN A 39 ? 4.14433 8.64712 19.08899 0.466 6.36396 O ? A ? 39 O 1
   ATOM 1159 CB B ASN A 39 ? 6.52517 8.85192 17.26095 0.466 6.83420 C ? A ? 39 CB 1
   ATOM 1160 CG B ASN A 39 ? 6.84507 7.37506 16.89816 0.466 10.27469 C ? A ? 39 CG 1
   ATOM 1161 OD1 B ASN A 39 ? 5.97462 6.51817 16.98338 0.466 10.36298 O ? A ? 39 OD1 1
   ATOM 1162 ND2 B ASN A 39 ? 8.11326 7.07886 16.50001 0.466 11.09027 N ? A ? 39 ND2 1
   ATOM 1163 H B ASN A 39 ? 5.33155 11.04350 17.74210 0.466 8.10691 H ? A ? 39 H 1
   ATOM 1164 HA B ASN A 39 ? 4.86984 8.99213 16.03351 0.466 8.92979 H ? A ? 39 HA 1
   ATOM 1165 HB2 B ASN A 39 ? 7.13007 9.41916 16.75772 0.466 8.22056 H ? A ? 39 HB2 1
   ATOM 1166 HB3 B ASN A 39 ? 6.67912 8.96422 18.21205 0.466 8.22056 H ? A ? 39 HB3 1
   ATOM 1167 HD21 B ASN A 39 ? 8.32109 6.27053 16.29259 0.466 13.32784 H ? A ? 39 HD21 1
   ATOM 1168 HD22 B ASN A 39 ? 8.70629 7.70012 16.45599 0.466 13.32784 H ? A ? 39 HD22 1
   ATOM 1169 N C ASN A 39 ? 5.27502 10.76100 17.04178 0.179 6.71971 N ? A ? 39 N 1
   ATOM 1170 CA C ASN A 39 ? 5.35065 9.30324 16.99928 0.179 6.12835 C ? A ? 39 CA 1
   ATOM 1171 C C ASN A 39 ? 4.28121 8.69184 17.90509 0.179 6.96851 C ? A ? 39 C 1
   ATOM 1172 O C ASN A 39 ? 4.24694 8.96721 19.11411 0.179 7.87421 O ? A ? 39 O 1
   ATOM 1173 CB C ASN A 39 ? 6.73893 8.87222 17.46394 0.179 7.69383 C ? A ? 39 CB 1
   ATOM 1174 CG C ASN A 39 ? 6.91479 7.37290 17.47566 0.179 7.47388 C ? A ? 39 CG 1
   ATOM 1175 OD1 C ASN A 39 ? 6.11173 6.63143 16.90748 0.179 9.40500 O ? A ? 39 OD1 1
   ATOM 1176 ND2 C ASN A 39 ? 7.97849 6.91376 18.13007 0.179 8.30440 N ? A ? 39 ND2 1
   ATOM 1177 H C ASN A 39 ? 5.65663 11.09284 17.73737 0.179 8.08318 H ? A ? 39 H 1
   ATOM 1178 HA C ASN A 39 ? 5.17978 8.98890 16.09767 0.179 7.37355 H ? A ? 39 HA 1
   ATOM 1179 HB2 C ASN A 39 ? 7.40293 9.24688 16.86423 0.179 9.25212 H ? A ? 39 HB2 1
   ATOM 1180 HB3 C ASN A 39 ? 6.88513 9.19789 18.36586 0.179 9.25212 H ? A ? 39 HB3 1
   ATOM 1181 HD21 C ASN A 39 ? 8.12740 6.06763 18.16869 0.179 9.98480 H ? A ? 39 HD21 1
   ATOM 1182 HD22 C ASN A 39 ? 8.51707 7.46314 18.51440 0.179 9.98480 H ? A ? 39 HD22 1
   ATOM 1183 N D ASN A 39 ? 5.15099 10.60688 16.92953 0.355 6.28815 N ? A ? 39 N 1
   ATOM 1184 CA D ASN A 39 ? 5.19889 9.15025 16.85226 0.355 6.50172 C ? A ? 39 CA 1
   ATOM 1185 C D ASN A 39 ? 4.24310 8.52131 17.85894 0.355 5.94153 C ? A ? 39 C 1
   ATOM 1186 O D ASN A 39 ? 4.49085 8.59156 19.07028 0.355 5.04304 O ? A ? 39 O 1
   ATOM 1187 CB D ASN A 39 ? 6.62547 8.72277 17.14207 0.355 8.55522 C ? A ? 39 CB 1
   ATOM 1188 CG D ASN A 39 ? 6.80328 7.25097 17.09896 0.355 9.07157 C ? A ? 39 CG 1
   ATOM 1189 OD1 D ASN A 39 ? 5.90542 6.49471 16.66938 0.355 9.16753 O ? A ? 39 OD1 1
   ATOM 1190 ND2 D ASN A 39 ? 7.99156 6.81097 17.51040 0.355 10.66647 N ? A ? 39 ND2 1
   ATOM 1191 H D ASN A 39 ? 5.63329 10.92756 17.56527 0.355 7.56530 H ? A ? 39 H 1
   ATOM 1192 HA D ASN A 39 ? 4.90491 8.85802 15.97529 0.355 7.82158 H ? A ? 39 HA 1
   ATOM 1193 HB2 D ASN A 39 ? 7.21412 9.11557 16.47868 0.355 10.28578 H ? A ? 39 HB2 1
   ATOM 1194 HB3 D ASN A 39 ? 6.87335 9.02901 18.02845 0.355 10.28578 H ? A ? 39 HB3 1
   ATOM 1195 HD21 D ASN A 39 ? 8.16125 5.96788 17.51106 0.355 12.81929 H ? A ? 39 HD21 1
   ATOM 1196 HD22 D ASN A 39 ? 8.58894 7.37004 17.77533 0.355 12.81929 H ? A ? 39 HD22 1
   ATOM 1197 N B THR A 40 ? 3.13341 7.82025 17.25374 0.466 6.40045 N ? A ? 40 N 1
   ATOM 1198 CA B THR A 40 ? 2.10321 7.17441 18.05268 0.466 5.70926 C ? A ? 40 CA 1
   ATOM 1199 C B THR A 40 ? 2.61516 6.05145 18.94781 0.466 6.78958 C ? A ? 40 C 1
   ATOM 1200 O B THR A 40 ? 1.88674 5.65778 19.88598 0.466 7.69128 O ? A ? 40 O 1
   ATOM 1201 CB B THR A 40 ? 0.98720 6.59143 17.19458 0.466 8.54587 C ? A ? 40 CB 1
   ATOM 1202 OG1 B THR A 40 ? 1.50978 5.55206 16.36033 0.466 7.56950 O ? A ? 40 OG1 1
   ATOM 1203 CG2 B THR A 40 ? 0.30669 7.67044 16.34202 0.466 8.10083 C ? A ? 40 CG2 1
   ATOM 1204 H B THR A 40 ? 3.07173 7.69319 16.40542 0.466 7.70006 H ? A ? 40 H 1
   ATOM 1205 HA B THR A 40 ? 1.74013 7.88296 18.60679 0.466 6.87063 H ? A ? 40 HA 1
   ATOM 1206 HB B THR A 40 ? 0.30545 6.21793 17.77477 0.466 10.27457 H ? A ? 40 HB 1
   ATOM 1207 HG1 B THR A 40 ? 1.82097 4.93234 16.83436 0.466 9.10292 H ? A ? 40 HG1 1
   ATOM 1208 HG21 B THR A 40 ? -0.42502 7.28202 15.83741 0.466 9.74052 H ? A ? 40 HG21 1
   ATOM 1209 HG22 B THR A 40 ? -0.04240 8.37290 16.91263 0.466 9.74052 H ? A ? 40 HG22 1
   ATOM 1210 HG23 B THR A 40 ? 0.94606 8.05633 15.72300 0.466 9.74052 H ? A ? 40 HG23 1
   ATOM 1211 N C THR A 40 ? 3.43063 7.83757 17.32914 0.179 6.17138 N ? A ? 40 N 1
   ATOM 1212 CA C THR A 40 ? 2.34609 7.24779 18.10635 0.179 5.68145 C ? A ? 40 CA 1
   ATOM 1213 C C THR A 40 ? 2.83592 6.13093 19.02130 0.179 5.53552 C ? A ? 40 C 1
   ATOM 1214 O C THR A 40 ? 2.20979 5.84541 20.05740 0.179 7.73885 O ? A ? 40 O 1
   ATOM 1215 CB C THR A 40 ? 1.27807 6.68606 17.17141 0.179 6.71709 C ? A ? 40 CB 1
   ATOM 1216 OG1 C THR A 40 ? 1.85514 5.65634 16.35422 0.179 5.60741 O ? A ? 40 OG1 1
   ATOM 1217 CG2 C THR A 40 ? 0.70313 7.76400 16.25983 0.179 8.13798 C ? A ? 40 CG2 1
   ATOM 1218 H C THR A 40 ? 3.46150 7.58975 16.50620 0.179 7.42518 H ? A ? 40 H 1
   ATOM 1219 HA C THR A 40 ? 1.95014 7.94490 18.65239 0.179 6.83726 H ? A ? 40 HA 1
   ATOM 1220 HB C THR A 40 ? 0.55353 6.32894 17.70845 0.179 8.08004 H ? A ? 40 HB 1
   ATOM 1221 HG1 C THR A 40 ? 1.25314 5.26279 15.92027 0.179 6.74842 H ? A ? 40 HG1 1
   ATOM 1222 HG21 C THR A 40 ? 0.07476 7.36955 15.63496 0.179 9.78510 H ? A ? 40 HG21 1
   ATOM 1223 HG22 C THR A 40 ? 0.24263 8.43446 16.78834 0.179 9.78510 H ? A ? 40 HG22 1
   ATOM 1224 HG23 C THR A 40 ? 1.41659 8.19181 15.76098 0.179 9.78510 H ? A ? 40 HG23 1
   ATOM 1225 N D THR A 40 ? 3.17109 7.89051 17.36106 0.355 6.22623 N ? A ? 40 N 1
   ATOM 1226 CA D THR A 40 ? 2.18895 7.27732 18.24656 0.355 6.05250 C ? A ? 40 CA 1
   ATOM 1227 C D THR A 40 ? 2.73974 6.11928 19.08240 0.355 5.95472 C ? A ? 40 C 1
   ATOM 1228 O D THR A 40 ? 2.07938 5.72456 20.06567 0.355 7.57735 O ? A ? 40 O 1
   ATOM 1229 CB D THR A 40 ? 0.92732 6.82045 17.47823 0.355 6.94909 C ? A ? 40 CB 1
   ATOM 1230 OG1 D THR A 40 ? 1.24952 5.81762 16.49787 0.355 7.96232 O ? A ? 40 OG1 1
   ATOM 1231 CG2 D THR A 40 ? 0.19850 7.99525 16.77584 0.355 7.62029 C ? A ? 40 CG2 1
   ATOM 1232 H D THR A 40 ? 2.99646 7.80766 16.52306 0.355 7.49100 H ? A ? 40 H 1
   ATOM 1233 HA D THR A 40 ? 1.90759 7.97067 18.86382 0.355 7.28252 H ? A ? 40 HA 1
   ATOM 1234 HB D THR A 40 ? 0.31967 6.44547 18.13477 0.355 8.35843 H ? A ? 40 HB 1
   ATOM 1235 HG1 D THR A 40 ? 1.83313 6.10983 15.96908 0.355 9.57431 H ? A ? 40 HG1 1
   ATOM 1236 HG21 D THR A 40 ? -0.59676 7.67045 16.32533 0.355 9.16388 H ? A ? 40 HG21 1
   ATOM 1237 HG22 D THR A 40 ? -0.06074 8.66324 17.42966 0.355 9.16388 H ? A ? 40 HG22 1
   ATOM 1238 HG23 D THR A 40 ? 0.78523 8.40608 16.12172 0.355 9.16388 H ? A ? 40 HG23 1
   ATOM 1239 N B GLN A 41 ? 3.77604 5.50563 18.65546 0.466 5.50715 N ? A ? 41 N 1
   ATOM 1240 CA B GLN A 41 ? 4.39203 4.38440 19.36863 0.466 7.37409 C ? A ? 41 CA 1
   ATOM 1241 C B GLN A 41 ? 5.30821 4.79909 20.51475 0.466 6.44462 C ? A ? 41 C 1
   ATOM 1242 O B GLN A 41 ? 5.76060 3.91674 21.27007 0.466 7.43572 O ? A ? 41 O 1
   ATOM 1243 CB B GLN A 41 ? 5.24198 3.53593 18.40434 0.466 9.50383 C ? A ? 41 CB 1
   ATOM 1244 CG B GLN A 41 ? 4.42464 2.82182 17.34670 0.466 15.86881 C ? A ? 41 CG 1
   ATOM 1245 CD B GLN A 41 ? 3.67546 1.61580 17.87917 0.466 22.42849 C ? A ? 41 CD 1
   ATOM 1246 OE1 B GLN A 41 ? 3.71577 1.31250 19.07360 0.466 28.98316 O ? A ? 41 OE1 1
   ATOM 1247 NE2 B GLN A 41 ? 2.97378 0.92335 16.98795 0.466 33.61327 N ? A ? 41 NE2 1
   ATOM 1248 H B GLN A 41 ? 4.26831 5.77830 18.00514 0.466 6.62810 H ? A ? 41 H 1
   ATOM 1249 HA B GLN A 41 ? 3.66643 3.84970 19.72711 0.466 8.86843 H ? A ? 41 HA 1
   ATOM 1250 HB2 B GLN A 41 ? 5.87318 4.11614 17.95064 0.466 11.42412 H ? A ? 41 HB2 1
   ATOM 1251 HB3 B GLN A 41 ? 5.71817 2.86351 18.91620 0.466 11.42412 H ? A ? 41 HB3 1
   ATOM 1252 HG2 B GLN A 41 ? 3.77210 3.44075 16.98336 0.466 19.06209 H ? A ? 41 HG2 1
   ATOM 1253 HG3 B GLN A 41 ? 5.01921 2.51616 16.64388 0.466 19.06209 H ? A ? 41 HG3 1
   ATOM 1254 HE21 B GLN A 41 ? 2.96390 1.16884 16.16379 0.466 40.35544 H ? A ? 41 HE21 1
   ATOM 1255 HE22 B GLN A 41 ? 2.52958 0.22975 17.23537 0.466 40.35544 H ? A ? 41 HE22 1
   ATOM 1256 N C GLN A 41 ? 3.94296 5.49324 18.67053 0.179 7.16278 N ? A ? 41 N 1
   ATOM 1257 CA C GLN A 41 ? 4.48783 4.40264 19.46385 0.179 7.44967 C ? A ? 41 CA 1
   ATOM 1258 C C GLN A 41 ? 5.57407 4.86774 20.42800 0.179 6.64508 C ? A ? 41 C 1
   ATOM 1259 O C GLN A 41 ? 6.34998 4.04589 20.92789 0.179 7.62198 O ? A ? 41 O 1
   ATOM 1260 CB C GLN A 41 ? 4.99439 3.30302 18.54101 0.179 8.42646 C ? A ? 41 CB 1
   ATOM 1261 CG C GLN A 41 ? 3.94192 2.69723 17.64348 0.179 10.35776 C ? A ? 41 CG 1
   ATOM 1262 CD C GLN A 41 ? 4.54700 1.68686 16.70034 0.179 14.33757 C ? A ? 41 CD 1
   ATOM 1263 OE1 C GLN A 41 ? 5.56870 1.95217 16.05652 0.179 7.75536 O ? A ? 41 OE1 1
   ATOM 1264 NE2 C GLN A 41 ? 3.94494 0.50113 16.64002 0.179 16.06990 N ? A ? 41 NE2 1
   ATOM 1265 H C GLN A 41 ? 4.40266 5.67682 17.96727 0.179 8.61485 H ? A ? 41 H 1
   ATOM 1266 HA C GLN A 41 ? 3.78102 4.02225 20.00849 0.179 8.95913 H ? A ? 41 HA 1
   ATOM 1267 HB2 C GLN A 41 ? 5.68618 3.67365 17.97096 0.179 10.13128 H ? A ? 41 HB2 1
   ATOM 1268 HB3 C GLN A 41 ? 5.36054 2.58845 19.08528 0.179 10.13128 H ? A ? 41 HB3 1
   ATOM 1269 HG2 C GLN A 41 ? 3.27462 2.24897 18.18631 0.179 12.44883 H ? A ? 41 HG2 1
   ATOM 1270 HG3 C GLN A 41 ? 3.52550 3.39742 17.11696 0.179 12.44883 H ? A ? 41 HG3 1
   ATOM 1271 HE21 C GLN A 41 ? 3.25059 0.34635 17.12326 0.179 19.30340 H ? A ? 41 HE21 1
   ATOM 1272 HE22 C GLN A 41 ? 4.25035 -0.11013 16.11782 0.179 19.30340 H ? A ? 41 HE22 1
   ATOM 1273 N D GLN A 41 ? 3.89911 5.57654 18.75680 0.355 7.12979 N ? A ? 41 N 1
   ATOM 1274 CA D GLN A 41 ? 4.49045 4.47199 19.51437 0.355 7.45858 C ? A ? 41 CA 1
   ATOM 1275 C D GLN A 41 ? 5.58920 4.93495 20.48666 0.355 6.61977 C ? A ? 41 C 1
   ATOM 1276 O D GLN A 41 ? 6.23520 4.10167 21.14550 0.355 5.97060 O ? A ? 41 O 1
   ATOM 1277 CB D GLN A 41 ? 4.95963 3.37150 18.55658 0.355 8.13717 C ? A ? 41 CB 1
   ATOM 1278 CG D GLN A 41 ? 3.87976 2.67602 17.71536 0.355 10.32564 C ? A ? 41 CG 1
   ATOM 1279 CD D GLN A 41 ? 4.49172 1.63550 16.77399 0.355 14.79800 C ? A ? 41 CD 1
   ATOM 1280 OE1 D GLN A 41 ? 4.48665 0.43057 17.06308 0.355 18.03765 O ? A ? 41 OE1 1
   ATOM 1281 NE2 D GLN A 41 ? 5.03438 2.09802 15.65292 0.355 24.86826 N ? A ? 41 NE2 1
   ATOM 1282 H D GLN A 41 ? 4.37708 5.83118 18.08874 0.355 8.57527 H ? A ? 41 H 1
   ATOM 1283 HA D GLN A 41 ? 3.81207 4.06184 20.07338 0.355 8.96982 H ? A ? 41 HA 1
   ATOM 1284 HB2 D GLN A 41 ? 5.59220 3.76482 17.93524 0.355 9.78412 H ? A ? 41 HB2 1
   ATOM 1285 HB3 D GLN A 41 ? 5.39558 2.68268 19.08230 0.355 9.78412 H ? A ? 41 HB3 1
   ATOM 1286 HG2 D GLN A 41 ? 3.25403 2.22562 18.30401 0.355 12.41029 H ? A ? 41 HG2 1
   ATOM 1287 HG3 D GLN A 41 ? 3.41416 3.33710 17.17956 0.355 12.41029 H ? A ? 41 HG3 1
   ATOM 1288 HE21 D GLN A 41 ? 5.02883 2.94222 15.48893 0.355 29.86143 H ? A ? 41 HE21 1
   ATOM 1289 HE22 D GLN A 41 ? 5.39119 1.55321 15.09126 0.355 29.86143 H ? A ? 41 HE22 1
   ATOM 1290 N B ALA A 42 ? 5.60319 6.09213 20.67759 0.466 6.61536 N ? A ? 42 N 1
   ATOM 1291 CA B ALA A 42 ? 6.64075 6.51409 21.60834 0.466 6.89461 C ? A ? 42 CA 1
   ATOM 1292 C B ALA A 42 ? 6.35884 6.03858 23.03211 0.466 5.83341 C ? A ? 42 C 1
   ATOM 1293 O B ALA A 42 ? 5.21722 6.04280 23.52192 0.466 7.63388 O ? A ? 42 O 1
   ATOM 1294 CB B ALA A 42 ? 6.78785 8.04295 21.59169 0.466 8.79866 C ? A ? 42 CB 1
   ATOM 1295 H B ALA A 42 ? 5.21701 6.73814 20.26149 0.466 7.95796 H ? A ? 42 H 1
   ATOM 1296 HA B ALA A 42 ? 7.47870 6.11580 21.32534 0.466 8.29305 H ? A ? 42 HA 1
   ATOM 1297 HB1 B ALA A 42 ? 7.48834 8.29958 22.21165 0.466 10.57791 H ? A ? 42 HB1 1
   ATOM 1298 HB2 B ALA A 42 ? 7.01978 8.32814 20.69404 0.466 10.57791 H ? A ? 42 HB2 1
   ATOM 1299 HB3 B ALA A 42 ? 5.94616 8.44413 21.85911 0.466 10.57791 H ? A ? 42 HB3 1
   ATOM 1300 N C ALA A 42 ? 5.62522 6.15904 20.73696 0.179 6.46202 N ? A ? 42 N 1
   ATOM 1301 CA C ALA A 42 ? 6.63975 6.64578 21.65918 0.179 7.26382 C ? A ? 42 CA 1
   ATOM 1302 C C ALA A 42 ? 6.37754 6.12592 23.06973 0.179 6.20204 C ? A ? 42 C 1
   ATOM 1303 O C ALA A 42 ? 5.24790 6.15117 23.56478 0.179 6.92161 O ? A ? 42 O 1
   ATOM 1304 CB C ALA A 42 ? 6.64969 8.17435 21.66902 0.179 8.27206 C ? A ? 42 CB 1
   ATOM 1305 H C ALA A 42 ? 5.09339 6.76180 20.43128 0.179 7.77394 H ? A ? 42 H 1
   ATOM 1306 HA C ALA A 42 ? 7.51137 6.33085 21.37285 0.179 8.73611 H ? A ? 42 HA 1
   ATOM 1307 HB1 C ALA A 42 ? 7.33493 8.48176 22.28290 0.179 9.94600 H ? A ? 42 HB1 1
   ATOM 1308 HB2 C ALA A 42 ? 6.84006 8.49469 20.77345 0.179 9.94600 H ? A ? 42 HB2 1
   ATOM 1309 HB3 C ALA A 42 ? 5.78025 8.49398 21.95680 0.179 9.94600 H ? A ? 42 HB3 1
   ATOM 1310 N D ALA A 42 ? 5.77843 6.23882 20.65783 0.355 5.94924 N ? A ? 42 N 1
   ATOM 1311 CA D ALA A 42 ? 6.74561 6.71317 21.63651 0.355 7.56864 C ? A ? 42 CA 1
   ATOM 1312 C D ALA A 42 ? 6.42739 6.21225 23.04337 0.355 6.36660 C ? A ? 42 C 1
   ATOM 1313 O D ALA A 42 ? 5.31566 6.38455 23.53642 0.355 5.27344 O ? A ? 42 O 1
   ATOM 1314 CB D ALA A 42 ? 6.72275 8.24281 21.64887 0.355 8.32353 C ? A ? 42 CB 1
   ATOM 1315 H D ALA A 42 ? 5.36609 6.85833 20.22680 0.355 7.15861 H ? A ? 42 H 1
   ATOM 1316 HA D ALA A 42 ? 7.62329 6.38154 21.39034 0.355 9.10189 H ? A ? 42 HA 1
   ATOM 1317 HB1 D ALA A 42 ? 7.39289 8.56363 22.27248 0.355 10.00776 H ? A ? 42 HB1 1
   ATOM 1318 HB2 D ALA A 42 ? 6.91834 8.56879 20.75647 0.355 10.00776 H ? A ? 42 HB2 1
   ATOM 1319 HB3 D ALA A 42 ? 5.84287 8.54328 21.92532 0.355 10.00776 H ? A ? 42 HB3 1
   ATOM 1320 N . THR A 43 ? 7.43558 5.65077 23.72699 1.000 7.03397 N ? A ? 43 N 1
   ATOM 1321 CA . THR A 43 ? 7.34688 5.24951 25.13052 1.000 7.26804 C ? A ? 43 CA 1
   ATOM 1322 C . THR A 43 ? 8.56512 5.78159 25.88742 1.000 8.50061 C ? A ? 43 C 1
   ATOM 1323 O . THR A 43 ? 9.68952 5.78496 25.32715 1.000 15.10765 O ? A ? 43 O 1
   ATOM 1324 HA . THR A 43 ? 6.55766 5.63565 25.54152 1.000 8.74117 H ? A ? 43 HA 1
   ATOM 1325 CB A THR A 43 ? 7.25813 3.77086 25.26079 0.745 12.17443 C ? A ? 43 CB 1
   ATOM 1326 OG1 A THR A 43 ? 8.49816 3.20119 24.85844 0.745 13.18141 O ? A ? 43 OG1 1
   ATOM 1327 CG2 A THR A 43 ? 6.19976 3.17017 24.33926 0.745 12.58992 C ? A ? 43 CG2 1
   ATOM 1328 HB A THR A 43 ? 7.03158 3.56712 26.18170 0.745 14.62883 H ? A ? 43 HB 1
   ATOM 1329 HG1 A THR A 43 ? 8.44685 2.36285 24.87141 0.745 15.83722 H ? A ? 43 HG1 1
   ATOM 1330 HG21 A THR A 43 ? 6.11187 2.21944 24.51037 0.745 15.12743 H ? A ? 43 HG21 1
   ATOM 1331 HG22 A THR A 43 ? 5.34331 3.59841 24.49420 0.745 15.12743 H ? A ? 43 HG22 1
   ATOM 1332 HG23 A THR A 43 ? 6.45404 3.30102 23.41238 0.745 15.12743 H ? A ? 43 HG23 1
   ATOM 1333 CB C THR A 43 ? 7.25433 3.71018 25.26184 0.255 12.36737 C ? A ? 43 CB 1
   ATOM 1334 OG1 C THR A 43 ? 5.92117 3.22673 25.02941 0.255 7.80138 O ? A ? 43 OG1 1
   ATOM 1335 CG2 C THR A 43 ? 7.62936 3.24929 26.64077 0.255 16.50222 C ? A ? 43 CG2 1
   ATOM 1336 H C THR A 43 ? 8.21658 5.55140 23.38091 0.179 8.46029 H ? A ? 43 H 1
   ATOM 1337 HB C THR A 43 ? 7.86462 3.34824 24.60045 0.255 14.86036 H ? A ? 43 HB 1
   ATOM 1338 HG1 C THR A 43 ? 5.68545 3.40119 24.24226 0.255 9.38118 H ? A ? 43 HG1 1
   ATOM 1339 HG21 C THR A 43 ? 7.32353 2.33953 26.78112 0.255 19.82218 H ? A ? 43 HG21 1
   ATOM 1340 HG22 C THR A 43 ? 8.59282 3.27783 26.74952 0.255 19.82218 H ? A ? 43 HG22 1
   ATOM 1341 HG23 C THR A 43 ? 7.22031 3.82501 27.30570 0.255 19.82218 H ? A ? 43 HG23 1
   ATOM 1342 H B THR A 43 ? 8.23123 5.61261 23.40281 0.466 8.46029 H ? A ? 43 H 1
   ATOM 1343 H D THR A 43 ? 8.20677 5.48826 23.38280 0.355 8.46029 H ? A ? 43 H 1
   ATOM 1344 N . ASN A 44 ? 8.41469 6.29112 27.08884 1.000 6.97167 N ? A ? 44 N 1
   ATOM 1345 CA . ASN A 44 ? 9.53910 6.72716 27.92345 1.000 7.58980 C ? A ? 44 CA 1
   ATOM 1346 C . ASN A 44 ? 9.38473 6.03578 29.25862 1.000 6.43875 C ? A ? 44 C 1
   ATOM 1347 O . ASN A 44 ? 8.43716 6.30441 30.01083 1.000 7.55875 O ? A ? 44 O 1
   ATOM 1348 H . ASN A 44 ? 7.64977 6.40299 27.46566 1.000 8.38553 H ? A ? 44 H 1
   ATOM 1349 HA . ASN A 44 ? 10.38242 6.47732 27.51445 1.000 9.12728 H ? A ? 44 HA 1
   ATOM 1350 CB A ASN A 44 ? 9.50845 8.24536 28.11790 0.605 10.28471 C ? A ? 44 CB 1
   ATOM 1351 CG A ASN A 44 ? 10.58632 8.71163 29.04445 0.605 12.19663 C ? A ? 44 CG 1
   ATOM 1352 OD1 A ASN A 44 ? 11.75984 8.34693 28.86950 0.605 14.99324 O ? A ? 44 OD1 1
   ATOM 1353 ND2 A ASN A 44 ? 10.19229 9.38892 30.12036 0.605 17.66699 N ? A ? 44 ND2 1
   ATOM 1354 HB2 A ASN A 44 ? 9.63670 8.67979 27.26015 0.605 12.36118 H ? A ? 44 HB2 1
   ATOM 1355 HB3 A ASN A 44 ? 8.65228 8.50176 28.49492 0.605 12.36118 H ? A ? 44 HB3 1
   ATOM 1356 HD21 A ASN A 44 ? 10.77445 9.67826 30.68337 0.605 21.21991 H ? A ? 44 HD21 1
   ATOM 1357 HD22 A ASN A 44 ? 9.35555 9.53721 30.25253 0.605 21.21991 H ? A ? 44 HD22 1
   ATOM 1358 CB B ASN A 44 ? 9.53302 8.23852 28.11762 0.395 10.34509 C ? A ? 44 CB 1
   ATOM 1359 CG B ASN A 44 ? 10.83838 8.73565 28.67072 0.395 11.71595 C ? A ? 44 CG 1
   ATOM 1360 OD1 B ASN A 44 ? 11.83319 8.80719 27.95051 0.395 15.64165 O ? A ? 44 OD1 1
   ATOM 1361 ND2 B ASN A 44 ? 10.88559 8.94955 29.98493 0.395 21.13074 N ? A ? 44 ND2 1
   ATOM 1362 HB2 B ASN A 44 ? 9.38129 8.67014 27.26229 0.395 12.43363 H ? A ? 44 HB2 1
   ATOM 1363 HB3 B ASN A 44 ? 8.82841 8.47809 28.73975 0.395 12.43363 H ? A ? 44 HB3 1
   ATOM 1364 HD21 B ASN A 44 ? 11.61108 9.23433 30.34846 0.395 25.37642 H ? A ? 44 HD21 1
   ATOM 1365 HD22 B ASN A 44 ? 10.19056 8.80283 30.46971 0.395 25.37642 H ? A ? 44 HD22 1
   ATOM 1366 N . ARG A 45 ? 10.31803 5.13542 29.60736 1.000 7.43171 N ? A ? 45 N 1
   ATOM 1367 CA . ARG A 45 ? 10.25337 4.34984 30.85599 1.000 7.22108 C ? A ? 45 CA 1
   ATOM 1368 C . ARG A 45 ? 11.05179 5.08035 31.93265 1.000 7.45305 C ? A ? 45 C 1
   ATOM 1369 O . ARG A 45 ? 12.29306 5.24572 31.80057 1.000 10.41146 O ? A ? 45 O 1
   ATOM 1370 H . ARG A 45 ? 11.01098 4.95734 29.13016 1.000 8.93757 H ? A ? 45 H 1
   ATOM 1371 HA . ARG A 45 ? 9.34079 4.26051 31.17240 1.000 8.68482 H ? A ? 45 HA 1
   ATOM 1372 CB B ARG A 45 ? 10.71034 2.90405 30.60758 0.344 10.31162 C ? A ? 45 CB 1
   ATOM 1373 CG B ARG A 45 ? 9.80692 2.17799 29.57232 0.344 9.32416 C ? A ? 45 CG 1
   ATOM 1374 CD B ARG A 45 ? 9.78078 0.63930 29.63864 0.344 14.76957 C ? A ? 45 CD 1
   ATOM 1375 NE B ARG A 45 ? 8.86013 0.09538 28.63582 0.344 21.13663 N ? A ? 45 NE 1
   ATOM 1376 CZ B ARG A 45 ? 7.57783 -0.19183 28.83500 0.344 12.25144 C ? A ? 45 CZ 1
   ATOM 1377 NH1 B ARG A 45 ? 6.97970 0.01732 30.00378 0.344 13.51898 N ? A ? 45 NH1 1
   ATOM 1378 NH2 B ARG A 45 ? 6.86097 -0.67221 27.82671 0.344 20.96207 N ? A ? 45 NH2 1
   ATOM 1379 HB2 B ARG A 45 ? 11.61824 2.91107 30.26616 0.344 12.39346 H ? A ? 45 HB2 1
   ATOM 1380 HB3 B ARG A 45 ? 10.67341 2.41045 31.44178 0.344 12.39346 H ? A ? 45 HB3 1
   ATOM 1381 HG2 B ARG A 45 ? 8.89505 2.48230 29.70191 0.344 11.20852 H ? A ? 45 HG2 1
   ATOM 1382 HG3 B ARG A 45 ? 10.11357 2.41773 28.68385 0.344 11.20852 H ? A ? 45 HG3 1
   ATOM 1383 HD2 B ARG A 45 ? 10.66920 0.29177 29.46300 0.344 17.74300 H ? A ? 45 HD2 1
   ATOM 1384 HD3 B ARG A 45 ? 9.48199 0.35737 30.51735 0.344 17.74300 H ? A ? 45 HD3 1
   ATOM 1385 HE B ARG A 45 ? 9.17750 -0.05061 27.84997 0.344 25.38348 H ? A ? 45 HE 1
   ATOM 1386 HH11 B ARG A 45 ? 7.42434 0.34858 30.66117 0.344 16.24230 H ? A ? 45 HH11 1
   ATOM 1387 HH12 B ARG A 45 ? 6.14816 -0.17866 30.10243 0.344 16.24230 H ? A ? 45 HH12 1
   ATOM 1388 HH21 B ARG A 45 ? 7.22722 -0.79348 27.05811 0.344 25.17400 H ? A ? 45 HH21 1
   ATOM 1389 HH22 B ARG A 45 ? 6.03018 -0.86224 27.94194 0.344 25.17400 H ? A ? 45 HH22 1
   ATOM 1390 CB C ARG A 45 ? 10.84858 2.97247 30.57096 0.656 8.79172 C ? A ? 45 CB 1
   ATOM 1391 CG C ARG A 45 ? 10.14081 2.30942 29.42364 0.656 11.46700 C ? A ? 45 CG 1
   ATOM 1392 CD C ARG A 45 ? 10.51190 0.83837 29.20697 0.656 13.18949 C ? A ? 45 CD 1
   ATOM 1393 NE C ARG A 45 ? 9.57977 0.18453 28.29032 0.656 20.00192 N ? A ? 45 NE 1
   ATOM 1394 CZ C ARG A 45 ? 9.75791 0.05437 26.98897 0.656 24.90443 C ? A ? 45 CZ 1
   ATOM 1395 NH1 C ARG A 45 ? 10.84980 0.49969 26.39242 0.656 42.40847 N ? A ? 45 NH1 1
   ATOM 1396 NH2 C ARG A 45 ? 8.81073 -0.52792 26.26324 0.656 19.98060 N ? A ? 45 NH2 1
   ATOM 1397 HB2 C ARG A 45 ? 11.78620 3.06732 30.34123 0.656 10.56958 H ? A ? 45 HB2 1
   ATOM 1398 HB3 C ARG A 45 ? 10.75462 2.41142 31.35664 0.656 10.56958 H ? A ? 45 HB3 1
   ATOM 1399 HG2 C ARG A 45 ? 9.18529 2.34791 29.58611 0.656 13.77993 H ? A ? 45 HG2 1
   ATOM 1400 HG3 C ARG A 45 ? 10.35823 2.78782 28.60831 0.656 13.77993 H ? A ? 45 HG3 1
   ATOM 1401 HD2 C ARG A 45 ? 11.40292 0.78382 28.82747 0.656 15.84691 H ? A ? 45 HD2 1
   ATOM 1402 HD3 C ARG A 45 ? 10.48393 0.37097 30.05647 0.656 15.84691 H ? A ? 45 HD3 1
   ATOM 1403 HE C ARG A 45 ? 8.85790 -0.14123 28.62556 0.656 24.02182 H ? A ? 45 HE 1
   ATOM 1404 HH11 C ARG A 45 ? 11.46505 0.88492 26.85356 0.656 50.90968 H ? A ? 45 HH11 1
   ATOM 1405 HH12 C ARG A 45 ? 10.94510 0.40425 25.54306 0.656 50.90968 H ? A ? 45 HH12 1
   ATOM 1406 HH21 C ARG A 45 ? 8.09362 -0.81404 26.64204 0.656 23.99624 H ? A ? 45 HH21 1
   ATOM 1407 HH22 C ARG A 45 ? 8.91434 -0.61897 25.41437 0.656 23.99624 H ? A ? 45 HH22 1
   ATOM 1408 N B ASN A 46 ? 10.38853 5.52167 32.98544 0.742 7.72577 N ? A ? 46 N 1
   ATOM 1409 CA B ASN A 46 ? 10.99673 6.33514 34.03664 0.742 8.68791 C ? A ? 46 CA 1
   ATOM 1410 C B ASN A 46 ? 11.53178 5.50397 35.20428 0.742 7.80187 C ? A ? 46 C 1
   ATOM 1411 O B ASN A 46 ? 11.06386 4.43001 35.50767 0.742 7.89784 O ? A ? 46 O 1
   ATOM 1412 CB B ASN A 46 ? 9.96091 7.30710 34.60015 0.742 9.77675 C ? A ? 46 CB 1
   ATOM 1413 CG B ASN A 46 ? 9.42185 8.20838 33.55445 0.742 10.48057 C ? A ? 46 CG 1
   ATOM 1414 OD1 B ASN A 46 ? 10.22913 8.79566 32.79617 0.742 14.79327 O ? A ? 46 OD1 1
   ATOM 1415 ND2 B ASN A 46 ? 8.06722 8.29429 33.42862 0.742 10.63793 N ? A ? 46 ND2 1
   ATOM 1416 H B ASN A 46 ? 9.55517 5.36109 33.12445 0.742 9.29044 H ? A ? 46 H 1
   ATOM 1417 HA B ASN A 46 ? 11.74492 6.80781 33.63955 0.742 10.44502 H ? A ? 46 HA 1
   ATOM 1418 HB2 B ASN A 46 ? 9.22243 6.80365 34.97707 0.742 11.75163 H ? A ? 46 HB2 1
   ATOM 1419 HB3 B ASN A 46 ? 10.37528 7.85263 35.28688 0.742 11.75163 H ? A ? 46 HB3 1
   ATOM 1420 HD21 B ASN A 46 ? 7.72258 8.80833 32.83147 0.742 12.78503 H ? A ? 46 HD21 1
   ATOM 1421 HD22 B ASN A 46 ? 7.55725 7.83445 33.94638 0.742 12.78503 H ? A ? 46 HD22 1
   ATOM 1422 N C ASN A 46 ? 10.38800 5.58978 32.95467 0.258 7.43480 N ? A ? 46 N 1
   ATOM 1423 CA C ASN A 46 ? 11.06846 6.39594 33.96364 0.258 8.79605 C ? A ? 46 CA 1
   ATOM 1424 C C ASN A 46 ? 11.69494 5.50059 35.03497 0.258 7.42415 C ? A ? 46 C 1
   ATOM 1425 O C ASN A 46 ? 11.50358 4.29835 35.04245 0.258 5.74617 O ? A ? 46 O 1
   ATOM 1426 CB C ASN A 46 ? 10.08415 7.39109 34.57048 0.258 9.30265 C ? A ? 46 CB 1
   ATOM 1427 CG C ASN A 46 ? 9.52944 8.36603 33.54486 0.258 11.27287 C ? A ? 46 CG 1
   ATOM 1428 OD1 C ASN A 46 ? 10.14714 9.37841 33.25713 0.258 6.65274 O ? A ? 46 OD1 1
   ATOM 1429 ND2 C ASN A 46 ? 8.38688 8.04800 32.96819 0.258 11.78874 N ? A ? 46 ND2 1
   ATOM 1430 H C ASN A 46 ? 9.54509 5.48579 33.08991 0.258 8.94128 H ? A ? 46 H 1
   ATOM 1431 HA C ASN A 46 ? 11.79016 6.89929 33.55538 0.258 10.57479 H ? A ? 46 HA 1
   ATOM 1432 HB2 C ASN A 46 ? 9.33889 6.90415 34.95568 0.258 11.18270 H ? A ? 46 HB2 1
   ATOM 1433 HB3 C ASN A 46 ? 10.53641 7.90400 35.25844 0.258 11.18270 H ? A ? 46 HB3 1
   ATOM 1434 HD21 C ASN A 46 ? 8.03996 8.57345 32.38240 0.258 14.16601 H ? A ? 46 HD21 1
   ATOM 1435 HD22 C ASN A 46 ? 7.98870 7.31515 33.17791 0.258 14.16601 H ? A ? 46 HD22 1
   ATOM 1436 N . THR A 47 ? 12.47744 6.10806 35.95692 1.000 9.71320 N ? A ? 47 N 1
   ATOM 1437 CA . THR A 47 ? 13.08939 5.37507 37.08515 1.000 9.46524 C ? A ? 47 CA 1
   ATOM 1438 C . THR A 47 ? 12.18328 5.26585 38.28203 1.000 10.66166 C ? A ? 47 C 1
   ATOM 1439 O . THR A 47 ? 12.49287 4.49316 39.20646 1.000 12.90562 O ? A ? 47 O 1
   ATOM 1440 CB . THR A 47 ? 14.44511 6.00939 37.53002 1.000 10.04934 C ? A ? 47 CB 1
   ATOM 1441 OG1 . THR A 47 ? 14.19080 7.29926 38.01415 1.000 11.26924 O ? A ? 47 OG1 1
   ATOM 1442 CG2 . THR A 47 ? 15.46005 5.98671 36.36820 1.000 12.71805 C ? A ? 47 CG2 1
   ATOM 1443 HA . THR A 47 ? 13.29020 4.48094 36.76718 1.000 11.37781 H ? A ? 47 HA 1
   ATOM 1444 HB . THR A 47 ? 14.86163 5.50228 38.24433 1.000 12.07872 H ? A ? 47 HB 1
   ATOM 1445 HG1 . THR A 47 ? 14.00263 7.81334 37.37704 1.000 13.54261 H ? A ? 47 HG1 1
   ATOM 1446 HG21 . THR A 47 ? 16.32201 6.30953 36.67432 1.000 15.28119 H ? A ? 47 HG21 1
   ATOM 1447 HG22 . THR A 47 ? 15.56305 5.08147 36.03528 1.000 15.28119 H ? A ? 47 HG22 1
   ATOM 1448 HG23 . THR A 47 ? 15.14980 6.55450 35.64552 1.000 15.28119 H ? A ? 47 HG23 1
   ATOM 1449 H B THR A 47 ? 12.76849 6.90852 35.83798 0.742 11.67537 H ? A ? 47 H 1
   ATOM 1450 H C THR A 47 ? 12.66762 6.94672 35.94807 0.258 11.67537 H ? A ? 47 H 1
   ATOM 1451 N . ASP A 48 ? 11.07319 5.99659 38.32404 1.000 10.11687 N ? A ? 48 N 1
   ATOM 1452 CA . ASP A 48 ? 10.10154 5.92134 39.40267 1.000 12.51329 C ? A ? 48 CA 1
   ATOM 1453 C . ASP A 48 ? 9.10487 4.77292 39.21414 1.000 10.81390 C ? A ? 48 C 1
   ATOM 1454 O . ASP A 48 ? 8.16629 4.66620 40.01183 1.000 15.99933 O ? A ? 48 O 1
   ATOM 1455 H . ASP A 48 ? 10.85434 6.56372 37.71571 1.000 12.15977 H ? A ? 48 H 1
   ATOM 1456 HA . ASP A 48 ? 10.57968 5.75228 40.22953 1.000 15.03547 H ? A ? 48 HA 1
   ATOM 1457 CB A ASP A 48 ? 9.40552 7.28732 39.59453 0.476 13.60392 C ? A ? 48 CB 1
   ATOM 1458 CG A ASP A 48 ? 8.71576 7.83307 38.30761 0.476 11.03907 C ? A ? 48 CG 1
   ATOM 1459 OD1 A ASP A 48 ? 8.49159 7.04152 37.33762 0.476 9.27916 O ? A ? 48 OD1 1
   ATOM 1460 OD2 A ASP A 48 ? 8.37417 9.04489 38.28230 0.476 16.77263 O ? A ? 48 OD2 1
   ATOM 1461 HB2 A ASP A 48 ? 8.72360 7.19604 40.27831 0.476 16.34423 H ? A ? 48 HB2 1
   ATOM 1462 HB3 A ASP A 48 ? 10.06871 7.93846 39.87221 0.476 16.34423 H ? A ? 48 HB3 1
   ATOM 1463 CB B ASP A 48 ? 9.39601 7.26529 39.64897 0.524 13.49485 C ? A ? 48 CB 1
   ATOM 1464 CG B ASP A 48 ? 8.32162 7.60285 38.60338 0.524 12.83821 C ? A ? 48 CG 1
   ATOM 1465 OD1 B ASP A 48 ? 8.16847 6.87048 37.61418 0.524 10.74735 O ? A ? 48 OD1 1
   ATOM 1466 OD2 B ASP A 48 ? 7.65746 8.64373 38.75804 0.524 15.32790 O ? A ? 48 OD2 1
   ATOM 1467 HB2 B ASP A 48 ? 8.96456 7.23668 40.51727 0.524 16.21335 H ? A ? 48 HB2 1
   ATOM 1468 HB3 B ASP A 48 ? 10.05862 7.97347 39.63094 0.524 16.21335 H ? A ? 48 HB3 1
   ATOM 1469 N A GLY A 49 ? 9.27185 3.94704 38.16521 0.422 10.97554 N ? A ? 49 N 1
   ATOM 1470 CA A GLY A 49 ? 8.43491 2.79794 37.85578 0.422 10.61060 C ? A ? 49 CA 1
   ATOM 1471 C A GLY A 49 ? 7.33513 3.06271 36.83855 0.422 7.35154 C ? A ? 49 C 1
   ATOM 1472 O A GLY A 49 ? 6.72331 2.10969 36.33612 0.422 8.02363 O ? A ? 49 O 1
   ATOM 1473 H A GLY A 49 ? 9.90371 4.04653 37.59035 0.422 13.19017 H ? A ? 49 H 1
   ATOM 1474 HA2 A GLY A 49 ? 8.99727 2.08941 37.50558 0.422 12.75225 H ? A ? 49 HA2 1
   ATOM 1475 HA3 A GLY A 49 ? 8.01342 2.49139 38.67388 0.422 12.75225 H ? A ? 49 HA3 1
   ATOM 1476 N B GLY A 49 ? 9.25358 3.94042 38.20756 0.578 10.77213 N ? A ? 49 N 1
   ATOM 1477 CA B GLY A 49 ? 8.32783 2.85792 37.99792 0.578 13.44560 C ? A ? 49 CA 1
   ATOM 1478 C B GLY A 49 ? 7.12827 3.20295 37.14120 0.578 7.85003 C ? A ? 49 C 1
   ATOM 1479 O B GLY A 49 ? 6.33042 2.30587 36.86155 0.578 8.83144 O ? A ? 49 O 1
   ATOM 1480 H B GLY A 49 ? 9.88819 3.98349 37.62876 0.578 12.94607 H ? A ? 49 H 1
   ATOM 1481 HA2 B GLY A 49 ? 8.79778 2.12632 37.56802 0.578 16.15424 H ? A ? 49 HA2 1
   ATOM 1482 HA3 B GLY A 49 ? 7.99932 2.55890 38.86022 0.578 16.15424 H ? A ? 49 HA3 1
   ATOM 1483 N A SER A 50 ? 7.08492 4.32015 36.53030 0.422 7.74304 N ? A ? 50 N 1
   ATOM 1484 CA A SER A 50 ? 6.00797 4.70640 35.62721 0.422 5.63965 C ? A ? 50 CA 1
   ATOM 1485 C A SER A 50 ? 6.55449 4.95368 34.23314 0.422 6.42472 C ? A ? 50 C 1
   ATOM 1486 O A SER A 50 ? 7.74074 5.27127 34.05587 0.422 7.55891 O ? A ? 50 O 1
   ATOM 1487 CB A SER A 50 ? 5.32631 5.99843 36.10638 0.422 8.39920 C ? A ? 50 CB 1
   ATOM 1488 OG A SER A 50 ? 6.12901 7.17227 35.91573 0.422 7.80826 O ? A ? 50 OG 1
   ATOM 1489 H A SER A 50 ? 7.53337 4.98699 36.83660 0.422 9.31117 H ? A ? 50 H 1
   ATOM 1490 HA A SER A 50 ? 5.35438 3.99012 35.60182 0.422 6.78710 H ? A ? 50 HA 1
   ATOM 1491 HB2 A SER A 50 ? 4.50019 6.10973 35.61036 0.422 10.09856 H ? A ? 50 HB2 1
   ATOM 1492 HB3 A SER A 50 ? 5.13538 5.90972 37.05325 0.422 10.09856 H ? A ? 50 HB3 1
   ATOM 1493 HG A SER A 50 ? 6.93724 6.95778 35.83593 0.422 9.38944 H ? A ? 50 HG 1
   ATOM 1494 N B SER A 50 ? 7.00188 4.46490 36.71838 0.578 7.57290 N ? A ? 50 N 1
   ATOM 1495 CA B SER A 50 ? 5.99942 4.86359 35.73571 0.578 6.88784 C ? A ? 50 CA 1
   ATOM 1496 C B SER A 50 ? 6.57034 4.85046 34.31060 0.578 6.20164 C ? A ? 50 C 1
   ATOM 1497 O B SER A 50 ? 7.79553 4.75191 34.07869 0.578 6.04053 O ? A ? 50 O 1
   ATOM 1498 CB B SER A 50 ? 5.43738 6.24634 36.06396 0.578 7.16816 C ? A ? 50 CB 1
   ATOM 1499 OG B SER A 50 ? 6.33688 7.30549 35.72231 0.578 7.44594 O ? A ? 50 OG 1
   ATOM 1500 H B SER A 50 ? 7.49379 5.11514 36.99189 0.578 9.10700 H ? A ? 50 H 1
   ATOM 1501 HA B SER A 50 ? 5.27357 4.22109 35.77085 0.578 8.28493 H ? A ? 50 HA 1
   ATOM 1502 HB2 B SER A 50 ? 4.61345 6.36975 35.56715 0.578 8.62131 H ? A ? 50 HB2 1
   ATOM 1503 HB3 B SER A 50 ? 5.25981 6.28838 37.01664 0.578 8.62131 H ? A ? 50 HB3 1
   ATOM 1504 HG B SER A 50 ? 7.12843 7.02450 35.73191 0.578 8.95466 H ? A ? 50 HG 1
   ATOM 1505 N A THR A 51 ? 5.66968 4.81797 33.23435 0.422 5.58842 N ? A ? 51 N 1
   ATOM 1506 CA A THR A 51 ? 5.97851 5.01018 31.82082 0.422 5.58007 C ? A ? 51 CA 1
   ATOM 1507 C A THR A 51 ? 5.07358 6.09808 31.25264 0.422 4.84609 C ? A ? 51 C 1
   ATOM 1508 O A THR A 51 ? 3.94459 6.30812 31.73848 0.422 5.04446 O ? A ? 51 O 1
   ATOM 1509 CB A THR A 51 ? 5.86784 3.65945 31.06322 0.422 4.17065 C ? A ? 51 CB 1
   ATOM 1510 OG1 A THR A 51 ? 6.82596 2.74326 31.61145 0.422 6.23617 O ? A ? 51 OG1 1
   ATOM 1511 CG2 A THR A 51 ? 6.09308 3.77788 29.57820 0.422 8.67757 C ? A ? 51 CG2 1
   ATOM 1512 H A THR A 51 ? 4.84652 4.60476 33.36298 0.422 6.72562 H ? A ? 51 H 1
   ATOM 1513 HA A THR A 51 ? 6.88570 5.32570 31.68537 0.422 6.71561 H ? A ? 51 HA 1
   ATOM 1514 HB A THR A 51 ? 4.96174 3.33083 31.17224 0.422 5.02430 H ? A ? 51 HB 1
   ATOM 1515 HG1 A THR A 51 ? 6.73904 1.98833 31.25350 0.422 7.50293 H ? A ? 51 HG1 1
   ATOM 1516 HG21 A THR A 51 ? 6.11723 2.89600 29.17494 0.422 10.43261 H ? A ? 51 HG21 1
   ATOM 1517 HG22 A THR A 51 ? 5.37521 4.28953 29.17352 0.422 10.43261 H ? A ? 51 HG22 1
   ATOM 1518 HG23 A THR A 51 ? 6.93561 4.22633 29.40516 0.422 10.43261 H ? A ? 51 HG23 1
   ATOM 1519 N B THR A 51 ? 5.66280 4.98223 33.33248 0.578 5.53660 N ? A ? 51 N 1
   ATOM 1520 CA B THR A 51 ? 5.98374 5.04809 31.91458 0.578 5.57171 C ? A ? 51 CA 1
   ATOM 1521 C B THR A 51 ? 5.05978 6.04631 31.24065 0.578 5.12313 C ? A ? 51 C 1
   ATOM 1522 O B THR A 51 ? 3.85832 6.05687 31.52941 0.578 5.34504 O ? A ? 51 O 1
   ATOM 1523 CB B THR A 51 ? 5.82764 3.64513 31.30568 0.578 6.60048 C ? A ? 51 CB 1
   ATOM 1524 OG1 B THR A 51 ? 6.69307 2.71366 32.01849 0.578 7.11750 O ? A ? 51 OG1 1
   ATOM 1525 CG2 B THR A 51 ? 6.13667 3.59332 29.80745 0.578 6.41653 C ? A ? 51 CG2 1
   ATOM 1526 H B THR A 51 ? 4.81732 5.03750 33.47983 0.578 6.66344 H ? A ? 51 H 1
   ATOM 1527 HA B THR A 51 ? 6.88910 5.36161 31.76315 0.578 6.70558 H ? A ? 51 HA 1
   ATOM 1528 HB B THR A 51 ? 4.89800 3.38312 31.39528 0.578 7.94010 H ? A ? 51 HB 1
   ATOM 1529 HG1 B THR A 51 ? 6.56609 1.93191 31.73860 0.578 8.56053 H ? A ? 51 HG1 1
   ATOM 1530 HG21 B THR A 51 ? 6.04975 2.68367 29.48204 0.578 7.71935 H ? A ? 51 HG21 1
   ATOM 1531 HG22 B THR A 51 ? 5.51904 4.16187 29.32146 0.578 7.71935 H ? A ? 51 HG22 1
   ATOM 1532 HG23 B THR A 51 ? 7.04215 3.90072 29.64465 0.578 7.71935 H ? A ? 51 HG23 1
   ATOM 1533 N A ASP A 52 ? 5.59814 6.78906 30.24554 0.422 5.10799 N ? A ? 52 N 1
   ATOM 1534 CA A ASP A 52 ? 4.85734 7.79143 29.48176 0.422 4.97888 C ? A ? 52 CA 1
   ATOM 1535 C A ASP A 52 ? 4.56965 7.22354 28.09430 0.422 4.91670 C ? A ? 52 C 1
   ATOM 1536 O A ASP A 52 ? 5.50067 6.85112 27.37580 0.422 4.75628 O ? A ? 52 O 1
   ATOM 1537 CB A ASP A 52 ? 5.67508 9.08152 29.31563 0.422 6.59201 C ? A ? 52 CB 1
   ATOM 1538 CG A ASP A 52 ? 5.92012 9.81685 30.62358 0.422 6.99555 C ? A ? 52 CG 1
   ATOM 1539 OD1 A ASP A 52 ? 4.99224 9.97196 31.43586 0.422 8.62133 O ? A ? 52 OD1 1
   ATOM 1540 OD2 A ASP A 52 ? 7.06876 10.29100 30.80079 0.422 14.44079 O ? A ? 52 OD2 1
   ATOM 1541 H A ASP A 52 ? 6.40906 6.69232 29.97599 0.422 6.14911 H ? A ? 52 H 1
   ATOM 1542 HA A ASP A 52 ? 4.02896 7.99845 29.94200 0.422 5.99418 H ? A ? 52 HA 1
   ATOM 1543 HB2 A ASP A 52 ? 6.53864 8.85808 28.93452 0.422 7.92993 H ? A ? 52 HB2 1
   ATOM 1544 HB3 A ASP A 52 ? 5.19618 9.68177 28.72295 0.422 7.92993 H ? A ? 52 HB3 1
   ATOM 1545 N B ASP A 52 ? 5.61253 6.84377 30.34060 0.578 4.77466 N ? A ? 52 N 1
   ATOM 1546 CA B ASP A 52 ? 4.83625 7.75146 29.49894 0.578 4.98404 C ? A ? 52 CA 1
   ATOM 1547 C B ASP A 52 ? 4.55205 7.09886 28.15073 0.578 5.34640 C ? A ? 52 C 1
   ATOM 1548 O B ASP A 52 ? 5.44434 6.48041 27.55099 0.578 6.01587 O ? A ? 52 O 1
   ATOM 1549 CB B ASP A 52 ? 5.61852 9.04542 29.29431 0.578 6.55650 C ? A ? 52 CB 1
   ATOM 1550 CG B ASP A 52 ? 6.22871 9.56639 30.57453 0.578 8.14692 C ? A ? 52 CG 1
   ATOM 1551 OD1 B ASP A 52 ? 5.54734 9.66491 31.58323 0.578 8.80322 O ? A ? 52 OD1 1
   ATOM 1552 OD2 B ASP A 52 ? 7.42686 9.92018 30.57754 0.578 10.40700 O ? A ? 52 OD2 1
   ATOM 1553 H B ASP A 52 ? 6.45874 6.88105 30.19181 0.578 5.74911 H ? A ? 52 H 1
   ATOM 1554 HA B ASP A 52 ? 3.98435 7.94733 29.91942 0.578 6.00037 H ? A ? 52 HA 1
   ATOM 1555 HB2 B ASP A 52 ? 6.33719 8.88415 28.66312 0.578 7.88732 H ? A ? 52 HB2 1
   ATOM 1556 HB3 B ASP A 52 ? 5.01976 9.72575 28.94857 0.578 7.88732 H ? A ? 52 HB3 1
   ATOM 1557 N . TYR A 53 ? 3.29647 7.20323 27.68569 1.000 5.08398 N ? A ? 53 N 1
   ATOM 1558 CA . TYR A 53 ? 2.81672 6.46228 26.51894 1.000 4.84029 C ? A ? 53 CA 1
   ATOM 1559 C . TYR A 53 ? 2.23037 7.34387 25.41977 1.000 4.81513 C ? A ? 53 C 1
   ATOM 1560 O . TYR A 53 ? 1.32727 8.15551 25.68655 1.000 5.78794 O ? A ? 53 O 1
   ATOM 1561 HA . TYR A 53 ? 3.57211 6.00158 26.12141 1.000 5.82787 H ? A ? 53 HA 1
   ATOM 1562 CB A TYR A 53 ? 1.66999 5.54286 27.01392 0.517 4.91087 C ? A ? 53 CB 1
   ATOM 1563 CG A TYR A 53 ? 2.10277 4.36859 27.87154 0.517 5.00479 C ? A ? 53 CG 1
   ATOM 1564 CD1 A TYR A 53 ? 2.18145 4.46307 29.25404 0.517 4.57111 C ? A ? 53 CD1 1
   ATOM 1565 CD2 A TYR A 53 ? 2.41998 3.16019 27.28029 0.517 5.51086 C ? A ? 53 CD2 1
   ATOM 1566 CE1 A TYR A 53 ? 2.54266 3.36820 30.01823 0.517 5.70248 C ? A ? 53 CE1 1
   ATOM 1567 CE2 A TYR A 53 ? 2.79612 2.05266 28.03689 0.517 6.82207 C ? A ? 53 CE2 1
   ATOM 1568 CZ A TYR A 53 ? 2.86486 2.16604 29.39320 0.517 5.05099 C ? A ? 53 CZ 1
   ATOM 1569 OH A TYR A 53 ? 3.25665 1.01681 30.08983 0.517 7.50945 O ? A ? 53 OH 1
   ATOM 1570 H A TYR A 53 ? 2.66698 7.63010 28.08710 0.422 6.12029 H ? A ? 53 H 1
   ATOM 1571 HB2 A TYR A 53 ? 1.05685 6.07685 27.54289 0.517 5.91257 H ? A ? 53 HB2 1
   ATOM 1572 HB3 A TYR A 53 ? 1.21177 5.18168 26.23901 0.517 5.91257 H ? A ? 53 HB3 1
   ATOM 1573 HD1 A TYR A 53 ? 1.98912 5.27166 29.67128 0.517 5.50485 H ? A ? 53 HD1 1
   ATOM 1574 HD2 A TYR A 53 ? 2.38132 3.08462 26.35417 0.517 6.63256 H ? A ? 53 HD2 1
   ATOM 1575 HE1 A TYR A 53 ? 2.57026 3.43451 30.94546 0.517 6.86250 H ? A ? 53 HE1 1
   ATOM 1576 HE2 A TYR A 53 ? 2.99793 1.24551 27.62135 0.517 8.20601 H ? A ? 53 HE2 1
   ATOM 1577 HH A TYR A 53 ? 3.51643 1.22321 30.86152 0.517 9.03086 H ? A ? 53 HH 1
   ATOM 1578 CB B TYR A 53 ? 1.78112 5.38904 26.88122 0.483 5.56192 C ? A ? 53 CB 1
   ATOM 1579 CG B TYR A 53 ? 2.28287 4.24675 27.73746 0.483 5.25102 C ? A ? 53 CG 1
   ATOM 1580 CD1 B TYR A 53 ? 2.86015 3.11201 27.17294 0.483 5.88560 C ? A ? 53 CD1 1
   ATOM 1581 CD2 B TYR A 53 ? 2.16665 4.29678 29.11608 0.483 4.72443 C ? A ? 53 CD2 1
   ATOM 1582 CE1 B TYR A 53 ? 3.28183 2.06746 27.95834 0.483 6.10171 C ? A ? 53 CE1 1
   ATOM 1583 CE2 B TYR A 53 ? 2.59068 3.23550 29.91226 0.483 6.16124 C ? A ? 53 CE2 1
   ATOM 1584 CZ B TYR A 53 ? 3.16228 2.13302 29.31856 0.483 5.87515 C ? A ? 53 CZ 1
   ATOM 1585 OH B TYR A 53 ? 3.61933 1.08820 30.14028 0.483 6.01846 O ? A ? 53 OH 1
   ATOM 1586 H B TYR A 53 ? 2.69703 7.70799 28.03993 0.578 6.12029 H ? A ? 53 H 1
   ATOM 1587 HB2 B TYR A 53 ? 1.05903 5.81637 27.36792 0.483 6.69383 H ? A ? 53 HB2 1
   ATOM 1588 HB3 B TYR A 53 ? 1.44345 5.00320 26.05781 0.483 6.69383 H ? A ? 53 HB3 1
   ATOM 1589 HD1 B TYR A 53 ? 2.96162 3.06088 26.24991 0.483 7.08224 H ? A ? 53 HD1 1
   ATOM 1590 HD2 B TYR A 53 ? 1.79947 5.05127 29.51711 0.483 5.68884 H ? A ? 53 HD2 1
   ATOM 1591 HE1 B TYR A 53 ? 3.65087 1.31108 27.56260 0.483 7.34158 H ? A ? 53 HE1 1
   ATOM 1592 HE2 B TYR A 53 ? 2.48860 3.27141 30.83594 0.483 7.41301 H ? A ? 53 HE2 1
   ATOM 1593 HH B TYR A 53 ? 3.47535 1.27312 30.94693 0.483 7.24168 H ? A ? 53 HH 1
   ATOM 1594 N . GLY A 54 ? 2.66690 7.11437 24.20142 1.000 5.62454 N ? A ? 54 N 1
   ATOM 1595 CA . GLY A 54 ? 1.98910 7.59398 23.00988 1.000 6.32036 C ? A ? 54 CA 1
   ATOM 1596 C . GLY A 54 ? 2.30829 9.01896 22.59570 1.000 5.20323 C ? A ? 54 C 1
   ATOM 1597 O . GLY A 54 ? 3.24320 9.65401 23.06523 1.000 6.03684 O ? A ? 54 O 1
   ATOM 1598 H . GLY A 54 ? 3.38003 6.66691 24.02582 1.000 6.76897 H ? A ? 54 H 1
   ATOM 1599 HA2 . GLY A 54 ? 2.22540 7.01562 22.26789 1.000 7.60395 H ? A ? 54 HA2 1
   ATOM 1600 HA3 . GLY A 54 ? 1.03198 7.54183 23.15857 1.000 7.60395 H ? A ? 54 HA3 1
   ATOM 1601 N . ILE A 55 ? 1.50706 9.50143 21.63107 1.000 5.40069 N ? A ? 55 N 1
   ATOM 1602 CA . ILE A 55 ? 1.74141 10.78322 20.96743 1.000 5.87608 C ? A ? 55 CA 1
   ATOM 1603 C . ILE A 55 ? 1.74175 11.95993 21.92766 1.000 5.16214 C ? A ? 55 C 1
   ATOM 1604 O . ILE A 55 ? 2.42706 12.98177 21.66048 1.000 7.14782 O ? A ? 55 O 1
   ATOM 1605 H . ILE A 55 ? 0.80784 9.09416 21.33982 1.000 6.50035 H ? A ? 55 H 1
   ATOM 1606 HA . ILE A 55 ? 2.64383 10.79756 20.61199 1.000 7.07082 H ? A ? 55 HA 1
   ATOM 1607 CB A ILE A 55 ? 0.68069 10.93577 19.85476 0.305 6.98926 C ? A ? 55 CB 1
   ATOM 1608 CG1 A ILE A 55 ? 0.86614 12.23117 19.04209 0.305 9.04095 C ? A ? 55 CG1 1
   ATOM 1609 CG2 A ILE A 55 ? -0.75087 10.90689 20.41365 0.305 8.12244 C ? A ? 55 CG2 1
   ATOM 1610 CD1 A ILE A 55 ? 0.00686 12.33706 17.79590 0.305 19.48488 C ? A ? 55 CD1 1
   ATOM 1611 HB A ILE A 55 ? 0.81461 10.17346 19.27009 0.305 8.40663 H ? A ? 55 HB 1
   ATOM 1612 HG12 A ILE A 55 ? 0.64586 12.98481 19.61165 0.305 10.86866 H ? A ? 55 HG12 1
   ATOM 1613 HG13 A ILE A 55 ? 1.79296 12.28719 18.76141 0.305 10.86866 H ? A ? 55 HG13 1
   ATOM 1614 HG21 A ILE A 55 ? -1.37815 11.00723 19.68060 0.305 9.76645 H ? A ? 55 HG21 1
   ATOM 1615 HG22 A ILE A 55 ? -0.89809 10.05903 20.86127 0.305 9.76645 H ? A ? 55 HG22 1
   ATOM 1616 HG23 A ILE A 55 ? -0.85875 11.63660 21.04355 0.305 9.76645 H ? A ? 55 HG23 1
   ATOM 1617 HD11 A ILE A 55 ? 0.32245 13.07914 17.25681 0.305 23.40138 H ? A ? 55 HD11 1
   ATOM 1618 HD12 A ILE A 55 ? 0.07602 11.51024 17.29342 0.305 23.40138 H ? A ? 55 HD12 1
   ATOM 1619 HD13 A ILE A 55 ? -0.91440 12.48791 18.05942 0.305 23.40138 H ? A ? 55 HD13 1
   ATOM 1620 CB B ILE A 55 ? 0.78867 10.91068 19.76606 0.695 8.18012 C ? A ? 55 CB 1
   ATOM 1621 CG1 B ILE A 55 ? 1.37428 11.86987 18.69473 0.695 9.11928 C ? A ? 55 CG1 1
   ATOM 1622 CG2 B ILE A 55 ? -0.59532 11.24703 20.22039 0.695 9.58261 C ? A ? 55 CG2 1
   ATOM 1623 CD1 B ILE A 55 ? 0.67393 11.83075 17.33776 0.695 10.58178 C ? A ? 55 CD1 1
   ATOM 1624 HB B ILE A 55 ? 0.71184 10.05177 19.32191 0.695 9.83566 H ? A ? 55 HB 1
   ATOM 1625 HG12 B ILE A 55 ? 1.30996 12.77836 19.02852 0.695 10.96265 H ? A ? 55 HG12 1
   ATOM 1626 HG13 B ILE A 55 ? 2.30403 11.63523 18.54842 0.695 10.96265 H ? A ? 55 HG13 1
   ATOM 1627 HG21 B ILE A 55 ? -1.19623 11.20510 19.46009 0.695 11.51866 H ? A ? 55 HG21 1
   ATOM 1628 HG22 B ILE A 55 ? -0.87050 10.60688 20.89520 0.695 11.51866 H ? A ? 55 HG22 1
   ATOM 1629 HG23 B ILE A 55 ? -0.59629 12.14228 20.59379 0.695 11.51866 H ? A ? 55 HG23 1
   ATOM 1630 HD11 B ILE A 55 ? 1.10453 12.46344 16.74179 0.695 12.71766 H ? A ? 55 HD11 1
   ATOM 1631 HD12 B ILE A 55 ? 0.74140 10.93437 16.97328 0.695 12.71766 H ? A ? 55 HD12 1
   ATOM 1632 HD13 B ILE A 55 ? -0.25851 12.07019 17.45661 0.695 12.71766 H ? A ? 55 HD13 1
   ATOM 1633 N A LEU A 56 ? 1.00190 11.85845 23.04178 0.374 5.41292 N ? A ? 56 N 1
   ATOM 1634 CA A LEU A 56 ? 0.90300 12.88588 24.06856 0.374 4.58173 C ? A ? 56 CA 1
   ATOM 1635 C A LEU A 56 ? 1.54437 12.45875 25.39493 0.374 4.64361 C ? A ? 56 C 1
   ATOM 1636 O A LEU A 56 ? 1.32827 13.10101 26.43429 0.374 6.38402 O ? A ? 56 O 1
   ATOM 1637 CB A LEU A 56 ? -0.55956 13.28508 24.26273 0.374 5.54238 C ? A ? 56 CB 1
   ATOM 1638 CG A LEU A 56 ? -1.26197 13.97187 23.08517 0.374 6.87284 C ? A ? 56 CG 1
   ATOM 1639 CD1 A LEU A 56 ? -2.74937 14.10926 23.33675 0.374 9.27481 C ? A ? 56 CD1 1
   ATOM 1640 CD2 A LEU A 56 ? -0.62771 15.35132 22.86167 0.374 10.41423 C ? A ? 56 CD2 1
   ATOM 1641 H A LEU A 56 ? 0.52719 11.16578 23.22742 0.374 6.51503 H ? A ? 56 H 1
   ATOM 1642 HA A LEU A 56 ? 1.38626 13.67242 23.77071 0.374 5.51759 H ? A ? 56 HA 1
   ATOM 1643 HB2 A LEU A 56 ? -1.06372 12.48052 24.46125 0.374 6.67038 H ? A ? 56 HB2 1
   ATOM 1644 HB3 A LEU A 56 ? -0.60356 13.89784 25.01339 0.374 6.67038 H ? A ? 56 HB3 1
   ATOM 1645 HG A LEU A 56 ? -1.15562 13.43262 22.28592 0.374 8.26693 H ? A ? 56 HG 1
   ATOM 1646 HD11 A LEU A 56 ? -3.15892 14.55027 22.57604 0.374 11.14929 H ? A ? 56 HD11 1
   ATOM 1647 HD12 A LEU A 56 ? -3.13293 13.22592 23.45293 0.374 11.14929 H ? A ? 56 HD12 1
   ATOM 1648 HD13 A LEU A 56 ? -2.88656 14.63752 24.13864 0.374 11.14929 H ? A ? 56 HD13 1
   ATOM 1649 HD21 A LEU A 56 ? -1.10234 15.80522 22.14782 0.374 12.51660 H ? A ? 56 HD21 1
   ATOM 1650 HD22 A LEU A 56 ? -0.69306 15.86553 23.68156 0.374 12.51660 H ? A ? 56 HD22 1
   ATOM 1651 HD23 A LEU A 56 ? 0.30384 15.23479 22.61767 0.374 12.51660 H ? A ? 56 HD23 1
   ATOM 1652 N B LEU A 56 ? 1.04196 11.86699 23.06070 0.111 5.39369 N ? A ? 56 N 1
   ATOM 1653 CA B LEU A 56 ? 1.05053 12.94202 24.04633 0.111 5.00531 C ? A ? 56 CA 1
   ATOM 1654 C B LEU A 56 ? 1.79786 12.57798 25.32910 0.111 5.47491 C ? A ? 56 C 1
   ATOM 1655 O B LEU A 56 ? 1.81145 13.37487 26.27458 0.111 6.03954 O ? A ? 56 O 1
   ATOM 1656 CB B LEU A 56 ? -0.36763 13.42548 24.35793 0.111 6.27620 C ? A ? 56 CB 1
   ATOM 1657 CG B LEU A 56 ? -1.05335 14.32205 23.31750 0.111 7.44449 C ? A ? 56 CG 1
   ATOM 1658 CD1 B LEU A 56 ? -2.31578 14.96762 23.91951 0.111 6.02498 C ? A ? 56 CD1 1
   ATOM 1659 CD2 B LEU A 56 ? -0.12006 15.39165 22.75128 0.111 7.31860 C ? A ? 56 CD2 1
   ATOM 1660 H B LEU A 56 ? 0.55652 11.19101 23.27752 0.111 6.49194 H ? A ? 56 H 1
   ATOM 1661 HA B LEU A 56 ? 1.51823 13.69398 23.65045 0.111 6.02589 H ? A ? 56 HA 1
   ATOM 1662 HB2 B LEU A 56 ? -0.93017 12.64313 24.46921 0.111 7.55096 H ? A ? 56 HB2 1
   ATOM 1663 HB3 B LEU A 56 ? -0.33398 13.93034 25.18550 0.111 7.55096 H ? A ? 56 HB3 1
   ATOM 1664 HG B LEU A 56 ? -1.31056 13.76074 22.56939 0.111 8.95292 H ? A ? 56 HG 1
   ATOM 1665 HD11 B LEU A 56 ? -2.73330 15.53026 23.24868 0.111 7.24949 H ? A ? 56 HD11 1
   ATOM 1666 HD12 B LEU A 56 ? -2.92913 14.26739 24.19225 0.111 7.24949 H ? A ? 56 HD12 1
   ATOM 1667 HD13 B LEU A 56 ? -2.06134 15.50224 24.68784 0.111 7.24949 H ? A ? 56 HD13 1
   ATOM 1668 HD21 B LEU A 56 ? -0.65269 16.08713 22.33473 0.111 8.80184 H ? A ? 56 HD21 1
   ATOM 1669 HD22 B LEU A 56 ? 0.40621 15.76663 23.47469 0.111 8.80184 H ? A ? 56 HD22 1
   ATOM 1670 HD23 B LEU A 56 ? 0.46486 14.98424 22.09341 0.111 8.80184 H ? A ? 56 HD23 1
   ATOM 1671 N C LEU A 56 ? 1.00291 11.89922 23.04727 0.515 5.30510 N ? A ? 56 N 1
   ATOM 1672 CA C LEU A 56 ? 1.01919 12.95021 24.06502 0.515 5.04965 C ? A ? 56 CA 1
   ATOM 1673 C C LEU A 56 ? 1.72626 12.52639 25.35278 0.515 5.44437 C ? A ? 56 C 1
   ATOM 1674 O C LEU A 56 ? 1.71328 13.27199 26.34696 0.515 6.33065 O ? A ? 56 O 1
   ATOM 1675 CB C LEU A 56 ? -0.37972 13.50952 24.32331 0.515 6.28229 C ? A ? 56 CB 1
   ATOM 1676 CG C LEU A 56 ? -0.86450 14.49729 23.24531 0.515 6.65260 C ? A ? 56 CG 1
   ATOM 1677 CD1 C LEU A 56 ? -2.38770 14.67814 23.29520 0.515 10.09118 C ? A ? 56 CD1 1
   ATOM 1678 CD2 C LEU A 56 ? -0.16821 15.82497 23.35998 0.515 9.27933 C ? A ? 56 CD2 1
   ATOM 1679 H C LEU A 56 ? 0.47710 11.24606 23.23834 0.515 6.38564 H ? A ? 56 H 1
   ATOM 1680 HA C LEU A 56 ? 1.52814 13.69718 23.71301 0.515 6.07910 H ? A ? 56 HA 1
   ATOM 1681 HB2 C LEU A 56 ? -1.00870 12.77171 24.35361 0.515 7.55826 H ? A ? 56 HB2 1
   ATOM 1682 HB3 C LEU A 56 ? -0.37548 13.97698 25.17323 0.515 7.55826 H ? A ? 56 HB3 1
   ATOM 1683 HG C LEU A 56 ? -0.63997 14.12243 22.37930 0.515 8.00265 H ? A ? 56 HG 1
   ATOM 1684 HD11 C LEU A 56 ? -2.65112 15.32508 22.62216 0.515 12.12894 H ? A ? 56 HD11 1
   ATOM 1685 HD12 C LEU A 56 ? -2.81304 13.82458 23.11792 0.515 12.12894 H ? A ? 56 HD12 1
   ATOM 1686 HD13 C LEU A 56 ? -2.63924 14.99639 24.17630 0.515 12.12894 H ? A ? 56 HD13 1
   ATOM 1687 HD21 C LEU A 56 ? -0.58837 16.45528 22.75411 0.515 11.15472 H ? A ? 56 HD21 1
   ATOM 1688 HD22 C LEU A 56 ? -0.24372 16.14334 24.27313 0.515 11.15472 H ? A ? 56 HD22 1
   ATOM 1689 HD23 C LEU A 56 ? 0.76618 15.71287 23.12495 0.515 11.15472 H ? A ? 56 HD23 1
   ATOM 1690 N A GLN A 57 ? 2.36404 11.40480 25.38724 0.374 4.90055 N ? A ? 57 N 1
   ATOM 1691 CA A GLN A 57 ? 3.19594 11.02867 26.53839 0.374 4.57701 C ? A ? 57 CA 1
   ATOM 1692 C A GLN A 57 ? 2.40344 11.05619 27.84723 0.374 5.28426 C ? A ? 57 C 1
   ATOM 1693 O A GLN A 57 ? 2.78002 11.72136 28.81664 0.374 5.90738 O ? A ? 57 O 1
   ATOM 1694 CB A GLN A 57 ? 4.48001 11.86978 26.58640 0.374 7.11457 C ? A ? 57 CB 1
   ATOM 1695 CG A GLN A 57 ? 5.42126 11.52855 25.46399 0.374 5.75691 C ? A ? 57 CG 1
   ATOM 1696 CD A GLN A 57 ? 6.07113 10.17264 25.66719 0.374 5.57973 C ? A ? 57 CD 1
   ATOM 1697 OE1 A GLN A 57 ? 7.11013 10.07193 26.33565 0.374 6.81275 O ? A ? 57 OE1 1
   ATOM 1698 NE2 A GLN A 57 ? 5.48780 9.10955 25.08148 0.374 5.08384 N ? A ? 57 NE2 1
   ATOM 1699 H A GLN A 57 ? 2.45906 10.87960 24.71289 0.374 5.90018 H ? A ? 57 H 1
   ATOM 1700 HA A GLN A 57 ? 3.47150 10.10536 26.42676 0.374 5.51193 H ? A ? 57 HA 1
   ATOM 1701 HB2 A GLN A 57 ? 4.24834 12.80886 26.51308 0.374 8.55700 H ? A ? 57 HB2 1
   ATOM 1702 HB3 A GLN A 57 ? 4.93701 11.70540 27.42606 0.374 8.55700 H ? A ? 57 HB3 1
   ATOM 1703 HG2 A GLN A 57 ? 4.92869 11.50759 24.62862 0.374 6.92781 H ? A ? 57 HG2 1
   ATOM 1704 HG3 A GLN A 57 ? 6.12184 12.19795 25.41932 0.374 6.92781 H ? A ? 57 HG3 1
   ATOM 1705 HE21 A GLN A 57 ? 4.77400 9.21441 24.61341 0.374 6.12013 H ? A ? 57 HE21 1
   ATOM 1706 HE22 A GLN A 57 ? 5.82907 8.32579 25.17550 0.374 6.12013 H ? A ? 57 HE22 1
   ATOM 1707 N B GLN A 57 ? 2.43806 11.41339 25.38375 0.111 4.96214 N ? A ? 57 N 1
   ATOM 1708 CA B GLN A 57 ? 3.23045 10.99899 26.54198 0.111 4.59627 C ? A ? 57 CA 1
   ATOM 1709 C B GLN A 57 ? 2.41102 11.10938 27.83490 0.111 5.39396 C ? A ? 57 C 1
   ATOM 1710 O B GLN A 57 ? 2.70061 11.90464 28.72632 0.111 5.55434 O ? A ? 57 O 1
   ATOM 1711 CB B GLN A 57 ? 4.52702 11.81703 26.64367 0.111 6.95227 C ? A ? 57 CB 1
   ATOM 1712 CG B GLN A 57 ? 5.44299 11.68362 25.44971 0.111 5.80868 C ? A ? 57 CG 1
   ATOM 1713 CD B GLN A 57 ? 6.20201 10.36832 25.41587 0.111 6.07548 C ? A ? 57 CD 1
   ATOM 1714 OE1 B GLN A 57 ? 6.81658 9.95307 26.41041 0.111 7.89897 O ? A ? 57 OE1 1
   ATOM 1715 NE2 B GLN A 57 ? 6.18399 9.70904 24.25903 0.111 9.74867 N ? A ? 57 NE2 1
   ATOM 1716 H B GLN A 57 ? 2.42920 10.83282 24.74935 0.111 5.97410 H ? A ? 57 H 1
   ATOM 1717 HA B GLN A 57 ? 3.46850 10.06686 26.41807 0.111 5.53504 H ? A ? 57 HA 1
   ATOM 1718 HB2 B GLN A 57 ? 4.29519 12.75472 26.73254 0.111 8.36225 H ? A ? 57 HB2 1
   ATOM 1719 HB3 B GLN A 57 ? 5.01898 11.52136 27.42563 0.111 8.36225 H ? A ? 57 HB3 1
   ATOM 1720 HG2 B GLN A 57 ? 4.91273 11.74172 24.63956 0.111 6.98994 H ? A ? 57 HG2 1
   ATOM 1721 HG3 B GLN A 57 ? 6.09426 12.40212 25.47219 0.111 6.98994 H ? A ? 57 HG3 1
   ATOM 1722 HE21 B GLN A 57 ? 5.75849 10.03350 23.58578 0.111 11.71793 H ? A ? 57 HE21 1
   ATOM 1723 HE22 B GLN A 57 ? 6.59786 8.95881 24.18518 0.111 11.71793 H ? A ? 57 HE22 1
   ATOM 1724 N C GLN A 57 ? 2.38321 11.36748 25.36442 0.515 4.96597 N ? A ? 57 N 1
   ATOM 1725 CA C GLN A 57 ? 3.27848 10.97340 26.46537 0.515 4.48203 C ? A ? 57 CA 1
   ATOM 1726 C C GLN A 57 ? 2.56294 11.02708 27.82472 0.515 5.54261 C ? A ? 57 C 1
   ATOM 1727 O C GLN A 57 ? 3.08029 11.53248 28.82522 0.515 7.09026 O ? A ? 57 O 1
   ATOM 1728 CB C GLN A 57 ? 4.61248 11.74188 26.41450 0.515 5.38931 C ? A ? 57 CB 1
   ATOM 1729 CG C GLN A 57 ? 5.52489 11.33701 25.24459 0.515 4.79401 C ? A ? 57 CG 1
   ATOM 1730 CD C GLN A 57 ? 6.13989 9.97106 25.40341 0.515 5.58348 C ? A ? 57 CD 1
   ATOM 1731 OE1 C GLN A 57 ? 7.12688 9.78960 26.11575 0.515 7.38758 O ? A ? 57 OE1 1
   ATOM 1732 NE2 C GLN A 57 ? 5.54444 9.00756 24.76144 0.515 5.52343 N ? A ? 57 NE2 1
   ATOM 1733 H C GLN A 57 ? 2.32953 10.77985 24.73880 0.515 5.97869 H ? A ? 57 H 1
   ATOM 1734 HA C GLN A 57 ? 3.52008 10.04088 26.35165 0.515 5.39796 H ? A ? 57 HA 1
   ATOM 1735 HB2 C GLN A 57 ? 4.42225 12.68892 26.32602 0.515 6.48669 H ? A ? 57 HB2 1
   ATOM 1736 HB3 C GLN A 57 ? 5.09785 11.57651 27.23790 0.515 6.48669 H ? A ? 57 HB3 1
   ATOM 1737 HG2 C GLN A 57 ? 5.00251 11.33349 24.42728 0.515 5.77233 H ? A ? 57 HG2 1
   ATOM 1738 HG3 C GLN A 57 ? 6.24711 11.98067 25.17396 0.515 5.77233 H ? A ? 57 HG3 1
   ATOM 1739 HE21 C GLN A 57 ? 4.84724 9.17401 24.28625 0.515 6.64763 H ? A ? 57 HE21 1
   ATOM 1740 HE22 C GLN A 57 ? 5.84830 8.20465 24.81258 0.515 6.64763 H ? A ? 57 HE22 1
   ATOM 1741 N A ILE A 58 ? 1.34667 10.23646 27.88249 0.374 4.72798 N ? A ? 58 N 1
   ATOM 1742 CA A ILE A 58 ? 0.42647 10.17427 29.01996 0.374 4.30106 C ? A ? 58 CA 1
   ATOM 1743 C A ILE A 58 ? 0.92695 9.14708 30.03377 0.374 4.57242 C ? A ? 58 C 1
   ATOM 1744 O A ILE A 58 ? 1.28270 8.02718 29.65133 0.374 5.40048 O ? A ? 58 O 1
   ATOM 1745 CB A ILE A 58 ? -0.98937 9.82407 28.52030 0.374 4.13772 C ? A ? 58 CB 1
   ATOM 1746 CG1 A ILE A 58 ? -1.52294 10.99470 27.67164 0.374 6.25968 C ? A ? 58 CG1 1
   ATOM 1747 CG2 A ILE A 58 ? -1.90546 9.46643 29.67723 0.374 4.13238 C ? A ? 58 CG2 1
   ATOM 1748 CD1 A ILE A 58 ? -2.85798 10.72965 26.94570 0.374 5.57379 C ? A ? 58 CD1 1
   ATOM 1749 H A ILE A 58 ? 1.13904 9.69662 27.24605 0.374 5.69309 H ? A ? 58 H 1
   ATOM 1750 HA A ILE A 58 ? 0.40693 11.03287 29.47087 0.374 5.18079 H ? A ? 58 HA 1
   ATOM 1751 HB A ILE A 58 ? -0.95349 9.03506 27.95721 0.374 4.98478 H ? A ? 58 HB 1
   ATOM 1752 HG12 A ILE A 58 ? -1.65729 11.75839 28.25442 0.374 7.53114 H ? A ? 58 HG12 1
   ATOM 1753 HG13 A ILE A 58 ? -0.86231 11.20682 26.99379 0.374 7.53114 H ? A ? 58 HG13 1
   ATOM 1754 HG21 A ILE A 58 ? -2.82334 9.46219 29.36359 0.374 4.97838 H ? A ? 58 HG21 1
   ATOM 1755 HG22 A ILE A 58 ? -1.66554 8.58744 30.00996 0.374 4.97838 H ? A ? 58 HG22 1
   ATOM 1756 HG23 A ILE A 58 ? -1.79908 10.12651 30.37999 0.374 4.97838 H ? A ? 58 HG23 1
   ATOM 1757 HD11 A ILE A 58 ? -3.08322 11.50369 26.40624 0.374 6.70806 H ? A ? 58 HD11 1
   ATOM 1758 HD12 A ILE A 58 ? -2.75960 9.94869 26.37884 0.374 6.70806 H ? A ? 58 HD12 1
   ATOM 1759 HD13 A ILE A 58 ? -3.55107 10.57377 27.60618 0.374 6.70806 H ? A ? 58 HD13 1
   ATOM 1760 N B ILE A 58 ? 1.38044 10.27062 27.90679 0.111 5.01561 N ? A ? 58 N 1
   ATOM 1761 CA B ILE A 58 ? 0.49087 10.23453 29.06548 0.111 4.60609 C ? A ? 58 CA 1
   ATOM 1762 C B ILE A 58 ? 1.08840 9.30295 30.11566 0.111 4.49200 C ? A ? 58 C 1
   ATOM 1763 O B ILE A 58 ? 1.26685 8.10590 29.86077 0.111 5.90858 O ? A ? 58 O 1
   ATOM 1764 CB B ILE A 58 ? -0.92790 9.79689 28.66127 0.111 4.75116 C ? A ? 58 CB 1
   ATOM 1765 CG1 B ILE A 58 ? -1.56128 10.87922 27.77625 0.111 6.31369 C ? A ? 58 CG1 1
   ATOM 1766 CG2 B ILE A 58 ? -1.77086 9.50100 29.89706 0.111 4.58633 C ? A ? 58 CG2 1
   ATOM 1767 CD1 B ILE A 58 ? -3.01509 10.62967 27.40562 0.111 7.65694 C ? A ? 58 CD1 1
   ATOM 1768 H B ILE A 58 ? 1.17350 9.70695 27.29112 0.111 6.03826 H ? A ? 58 H 1
   ATOM 1769 HA B ILE A 58 ? 0.43567 11.12125 29.45480 0.111 5.54683 H ? A ? 58 HA 1
   ATOM 1770 HB B ILE A 58 ? -0.87998 8.97542 28.14766 0.111 5.72091 H ? A ? 58 HB 1
   ATOM 1771 HG12 B ILE A 58 ? -1.52191 11.72536 28.24890 0.111 7.59595 H ? A ? 58 HG12 1
   ATOM 1772 HG13 B ILE A 58 ? -1.05552 10.93662 26.95053 0.111 7.59595 H ? A ? 58 HG13 1
   ATOM 1773 HG21 B ILE A 58 ? -2.68261 9.31814 29.62104 0.111 5.52312 H ? A ? 58 HG21 1
   ATOM 1774 HG22 B ILE A 58 ? -1.40214 8.72849 30.35330 0.111 5.52312 H ? A ? 58 HG22 1
   ATOM 1775 HG23 B ILE A 58 ? -1.75158 10.27256 30.48463 0.111 5.52312 H ? A ? 58 HG23 1
   ATOM 1776 HD11 B ILE A 58 ? -3.24762 11.18698 26.64652 0.111 9.20785 H ? A ? 58 HD11 1
   ATOM 1777 HD12 B ILE A 58 ? -3.12615 9.69396 27.17534 0.111 9.20785 H ? A ? 58 HD12 1
   ATOM 1778 HD13 B ILE A 58 ? -3.57711 10.85260 28.16413 0.111 9.20785 H ? A ? 58 HD13 1
   ATOM 1779 N C ILE A 58 ? 1.37740 10.42386 27.88166 0.515 5.23427 N ? A ? 58 N 1
   ATOM 1780 CA C ILE A 58 ? 0.57776 10.41272 29.10949 0.515 5.13777 C ? A ? 58 CA 1
   ATOM 1781 C C ILE A 58 ? 1.12910 9.37421 30.10261 0.515 4.35146 C ? A ? 58 C 1
   ATOM 1782 O C ILE A 58 ? 1.51526 8.25233 29.71372 0.515 5.77817 O ? A ? 58 O 1
   ATOM 1783 CB C ILE A 58 ? -0.90503 10.20522 28.72702 0.515 6.15203 C ? A ? 58 CB 1
   ATOM 1784 CG1 C ILE A 58 ? -1.43494 11.44696 27.95378 0.515 5.78358 C ? A ? 58 CG1 1
   ATOM 1785 CG2 C ILE A 58 ? -1.74192 9.90727 29.97219 0.515 7.69016 C ? A ? 58 CG2 1
   ATOM 1786 CD1 C ILE A 58 ? -2.78024 11.28466 27.30020 0.515 7.96904 C ? A ? 58 CD1 1
   ATOM 1787 H C ILE A 58 ? 1.01094 10.01196 27.22163 0.515 6.30065 H ? A ? 58 H 1
   ATOM 1788 HA C ILE A 58 ? 0.65031 11.26027 29.57563 0.515 6.18485 H ? A ? 58 HA 1
   ATOM 1789 HB C ILE A 58 ? -0.97670 9.43747 28.13853 0.515 7.40196 H ? A ? 58 HB 1
   ATOM 1790 HG12 C ILE A 58 ? -1.50571 12.18633 28.57766 0.515 6.95982 H ? A ? 58 HG12 1
   ATOM 1791 HG13 C ILE A 58 ? -0.79938 11.66330 27.25367 0.515 6.95982 H ? A ? 58 HG13 1
   ATOM 1792 HG21 C ILE A 58 ? -2.68163 9.92229 29.73213 0.515 9.24771 H ? A ? 58 HG21 1
   ATOM 1793 HG22 C ILE A 58 ? -1.50134 9.03125 30.31221 0.515 9.24771 H ? A ? 58 HG22 1
   ATOM 1794 HG23 C ILE A 58 ? -1.56116 10.58373 30.64348 0.515 9.24771 H ? A ? 58 HG23 1
   ATOM 1795 HD11 C ILE A 58 ? -2.92412 12.02184 26.68638 0.515 9.58237 H ? A ? 58 HD11 1
   ATOM 1796 HD12 C ILE A 58 ? -2.79720 10.44375 26.81699 0.515 9.58237 H ? A ? 58 HD12 1
   ATOM 1797 HD13 C ILE A 58 ? -3.46659 11.28620 27.98564 0.515 9.58237 H ? A ? 58 HD13 1
   ATOM 1798 N A ASN A 59 ? 0.92361 9.50730 31.32030 0.374 4.85782 N ? A ? 59 N 1
   ATOM 1799 CA A ASN A 59 ? 1.69194 8.78835 32.34057 0.374 3.55208 C ? A ? 59 CA 1
   ATOM 1800 C A ASN A 59 ? 0.84951 7.73727 33.04038 0.374 4.49767 C ? A ? 59 C 1
   ATOM 1801 O A ASN A 59 ? -0.34719 7.90565 33.29944 0.374 4.81469 O ? A ? 59 O 1
   ATOM 1802 CB A ASN A 59 ? 2.30103 9.81328 33.32901 0.374 7.80920 C ? A ? 59 CB 1
   ATOM 1803 CG A ASN A 59 ? 3.18063 9.17203 34.41782 0.374 8.95239 C ? A ? 59 CG 1
   ATOM 1804 OD1 A ASN A 59 ? 2.74458 9.04837 35.56435 0.374 7.89740 O ? A ? 59 OD1 1
   ATOM 1805 ND2 A ASN A 59 ? 4.40199 8.77467 34.06552 0.374 5.90500 N ? A ? 59 ND2 1
   ATOM 1806 H A ASN A 59 ? 0.47808 10.17388 31.63139 0.374 5.84890 H ? A ? 59 H 1
   ATOM 1807 HA A ASN A 59 ? 2.42157 8.29477 31.93448 0.374 4.28201 H ? A ? 59 HA 1
   ATOM 1808 HB2 A ASN A 59 ? 2.85262 10.43749 32.83202 0.374 9.39056 H ? A ? 59 HB2 1
   ATOM 1809 HB3 A ASN A 59 ? 1.57994 10.28748 33.77181 0.374 9.39056 H ? A ? 59 HB3 1
   ATOM 1810 HD21 A ASN A 59 ? 4.92092 8.41227 34.64774 0.374 7.10552 H ? A ? 59 HD21 1
   ATOM 1811 HD22 A ASN A 59 ? 4.67174 8.88049 33.25580 0.374 7.10552 H ? A ? 59 HD22 1
   ATOM 1812 N B ASN A 59 ? 1.39423 9.85538 31.29096 0.111 4.48962 N ? A ? 59 N 1
   ATOM 1813 CA B ASN A 59 ? 2.01157 9.09227 32.36634 0.111 6.05376 C ? A ? 59 CA 1
   ATOM 1814 C B ASN A 59 ? 1.04581 8.05244 32.92671 0.111 4.11417 C ? A ? 59 C 1
   ATOM 1815 O B ASN A 59 ? -0.18233 8.22865 32.91554 0.111 7.08369 O ? A ? 59 O 1
   ATOM 1816 CB B ASN A 59 ? 2.43850 10.05771 33.47594 0.111 7.27458 C ? A ? 59 CB 1
   ATOM 1817 CG B ASN A 59 ? 3.25344 9.38596 34.55508 0.111 6.63029 C ? A ? 59 CG 1
   ATOM 1818 OD1 B ASN A 59 ? 2.73784 9.03034 35.61229 0.111 7.91774 O ? A ? 59 OD1 1
   ATOM 1819 ND2 B ASN A 59 ? 4.53363 9.21758 34.29663 0.111 5.71882 N ? A ? 59 ND2 1
   ATOM 1820 H B ASN A 59 ? 1.25152 10.67980 31.48987 0.111 5.40707 H ? A ? 59 H 1
   ATOM 1821 HA B ASN A 59 ? 2.78962 8.61759 32.03437 0.111 7.28403 H ? A ? 59 HA 1
   ATOM 1822 HB2 B ASN A 59 ? 2.97831 10.76470 33.08908 0.111 8.74902 H ? A ? 59 HB2 1
   ATOM 1823 HB3 B ASN A 59 ? 1.64586 10.43402 33.88947 0.111 8.74902 H ? A ? 59 HB3 1
   ATOM 1824 HD21 B ASN A 59 ? 5.04353 8.84019 34.87730 0.111 6.88211 H ? A ? 59 HD21 1
   ATOM 1825 HD22 B ASN A 59 ? 4.85981 9.48500 33.54716 0.111 6.88211 H ? A ? 59 HD22 1
   ATOM 1826 N C ASN A 59 ? 1.20628 9.75663 31.38455 0.515 4.37235 N ? A ? 59 N 1
   ATOM 1827 CA C ASN A 59 ? 1.89536 8.96537 32.40480 0.515 5.96746 C ? A ? 59 CA 1
   ATOM 1828 C C ASN A 59 ? 0.99725 7.96453 33.12186 0.515 4.88603 C ? A ? 59 C 1
   ATOM 1829 O C ASN A 59 ? -0.14059 8.28295 33.52394 0.515 5.98229 O ? A ? 59 O 1
   ATOM 1830 CB C ASN A 59 ? 2.51790 9.96239 33.40721 0.515 7.55975 C ? A ? 59 CB 1
   ATOM 1831 CG C ASN A 59 ? 3.41630 9.28540 34.44283 0.515 5.48222 C ? A ? 59 CG 1
   ATOM 1832 OD1 C ASN A 59 ? 2.96774 8.89568 35.52931 0.515 8.88057 O ? A ? 59 OD1 1
   ATOM 1833 ND2 C ASN A 59 ? 4.65686 9.14852 34.10966 0.515 7.94376 N ? A ? 59 ND2 1
   ATOM 1834 H C ASN A 59 ? 0.86091 10.48265 31.68986 0.515 5.26635 H ? A ? 59 H 1
   ATOM 1835 HA C ASN A 59 ? 2.57371 8.41227 31.98667 0.515 7.18047 H ? A ? 59 HA 1
   ATOM 1836 HB2 C ASN A 59 ? 3.05596 10.60534 32.91935 0.515 9.09122 H ? A ? 59 HB2 1
   ATOM 1837 HB3 C ASN A 59 ? 1.80542 10.41835 33.88196 0.515 9.09122 H ? A ? 59 HB3 1
   ATOM 1838 HD21 C ASN A 59 ? 5.20919 8.77473 34.65262 0.515 9.55203 H ? A ? 59 HD21 1
   ATOM 1839 HD22 C ASN A 59 ? 4.93042 9.43120 33.34490 0.515 9.55203 H ? A ? 59 HD22 1
   ATOM 1840 N A SER A 60 ? 1.50918 6.64246 33.39866 0.374 4.83668 N ? A ? 60 N 1
   ATOM 1841 CA A SER A 60 ? 0.84212 5.50312 33.99230 0.374 5.40629 C ? A ? 60 CA 1
   ATOM 1842 C A SER A 60 ? 0.54403 5.66278 35.47538 0.374 6.49662 C ? A ? 60 C 1
   ATOM 1843 O A SER A 60 ? -0.29335 4.90783 35.98898 0.374 7.49788 O ? A ? 60 O 1
   ATOM 1844 CB A SER A 60 ? 1.68420 4.25689 33.76910 0.374 5.79262 C ? A ? 60 CB 1
   ATOM 1845 OG A SER A 60 ? 2.88806 4.41516 34.50374 0.374 5.67878 O ? A ? 60 OG 1
   ATOM 1846 H A SER A 60 ? 2.35753 6.53671 33.30530 0.374 5.82353 H ? A ? 60 H 1
   ATOM 1847 HA A SER A 60 ? -0.01403 5.38771 33.55117 0.374 6.50707 H ? A ? 60 HA 1
   ATOM 1848 HB2 A SER A 60 ? 1.20546 3.47553 34.08718 0.374 6.97067 H ? A ? 60 HB2 1
   ATOM 1849 HB3 A SER A 60 ? 1.88552 4.16109 32.82507 0.374 6.97067 H ? A ? 60 HB3 1
   ATOM 1850 HG A SER A 60 ? 3.34778 3.71371 34.45651 0.374 6.83405 H ? A ? 60 HG 1
   ATOM 1851 N B SER A 60 ? 1.62055 6.97215 33.46511 0.111 4.62228 N ? A ? 60 N 1
   ATOM 1852 CA B SER A 60 ? 0.85747 5.80051 33.87454 0.111 5.54035 C ? A ? 60 CA 1
   ATOM 1853 C B SER A 60 ? 0.53511 5.76769 35.36093 0.111 6.08685 C ? A ? 60 C 1
   ATOM 1854 O B SER A 60 ? -0.13414 4.82723 35.81119 0.111 6.79628 O ? A ? 60 O 1
   ATOM 1855 CB B SER A 60 ? 1.59298 4.50443 33.50040 0.111 6.87307 C ? A ? 60 CB 1
   ATOM 1856 OG B SER A 60 ? 2.80236 4.36625 34.23108 0.111 5.93248 O ? A ? 60 OG 1
   ATOM 1857 H B SER A 60 ? 2.46605 6.89773 33.60364 0.111 5.56625 H ? A ? 60 H 1
   ATOM 1858 HA B SER A 60 ? 0.01991 5.82383 33.38582 0.111 6.66795 H ? A ? 60 HA 1
   ATOM 1859 HB2 B SER A 60 ? 1.01815 3.74893 33.69962 0.111 8.26720 H ? A ? 60 HB2 1
   ATOM 1860 HB3 B SER A 60 ? 1.79950 4.52338 32.55283 0.111 8.26720 H ? A ? 60 HB3 1
   ATOM 1861 HG B SER A 60 ? 3.16901 5.11624 34.32426 0.111 7.13850 H ? A ? 60 HG 1
   ATOM 1862 N C SER A 60 ? 1.56473 6.76314 33.38382 0.515 5.43448 N ? A ? 60 N 1
   ATOM 1863 CA C SER A 60 ? 0.89772 5.58494 33.93857 0.515 5.50382 C ? A ? 60 CA 1
   ATOM 1864 C C SER A 60 ? 0.67389 5.61391 35.45209 0.515 5.91937 C ? A ? 60 C 1
   ATOM 1865 O C SER A 60 ? 0.09880 4.61917 35.97062 0.515 6.08240 O ? A ? 60 O 1
   ATOM 1866 CB C SER A 60 ? 1.63608 4.27465 33.58246 0.515 5.85582 C ? A ? 60 CB 1
   ATOM 1867 OG C SER A 60 ? 2.95702 4.28232 34.11072 0.515 5.39172 O ? A ? 60 OG 1
   ATOM 1868 H C SER A 60 ? 2.39661 6.60447 33.23415 0.515 6.54090 H ? A ? 60 H 1
   ATOM 1869 HA C SER A 60 ? 0.02749 5.56715 33.51047 0.515 6.62411 H ? A ? 60 HA 1
   ATOM 1870 HB2 C SER A 60 ? 1.14921 3.52485 33.95884 0.515 7.04651 H ? A ? 60 HB2 1
   ATOM 1871 HB3 C SER A 60 ? 1.68185 4.18961 32.61728 0.515 7.04651 H ? A ? 60 HB3 1
   ATOM 1872 HG C SER A 60 ? 3.37508 3.60240 33.84893 0.515 6.48958 H ? A ? 60 HG 1
   ATOM 1873 N A ARG A 61 ? 1.17318 6.58589 36.20533 0.374 6.06344 N ? A ? 61 N 1
   ATOM 1874 CA A ARG A 61 ? 0.81170 6.64466 37.61511 0.374 6.23222 C ? A ? 61 CA 1
   ATOM 1875 C A ARG A 61 ? -0.55355 7.28851 37.80980 0.374 5.23340 C ? A ? 61 C 1
   ATOM 1876 O A ARG A 61 ? -1.25891 6.97600 38.78510 0.374 7.64074 O ? A ? 61 O 1
   ATOM 1877 CB A ARG A 61 ? 1.84494 7.36912 38.44876 0.374 5.84360 C ? A ? 61 CB 1
   ATOM 1878 CG A ARG A 61 ? 1.50798 7.26257 39.97665 0.374 8.47016 C ? A ? 61 CG 1
   ATOM 1879 CD A ARG A 61 ? 2.34105 8.16092 40.86991 0.374 11.11214 C ? A ? 61 CD 1
   ATOM 1880 NE A ARG A 61 ? 3.75311 7.85637 40.71605 0.374 15.12220 N ? A ? 61 NE 1
   ATOM 1881 CZ A ARG A 61 ? 4.67453 8.71282 40.29785 0.374 36.70148 C ? A ? 61 CZ 1
   ATOM 1882 NH1 A ARG A 61 ? 4.39577 9.99232 40.11208 0.374 40.98386 N ? A ? 61 NH1 1
   ATOM 1883 NH2 A ARG A 61 ? 5.90412 8.27210 40.05265 0.374 25.41217 N ? A ? 61 NH2 1
   ATOM 1884 H A ARG A 61 ? 1.76550 7.14424 35.92785 0.374 7.29565 H ? A ? 61 H 1
   ATOM 1885 HA A ARG A 61 ? 0.78707 5.73151 37.94136 0.374 7.49818 H ? A ? 61 HA 1
   ATOM 1886 HB2 A ARG A 61 ? 2.71718 6.97267 38.29739 0.374 7.03184 H ? A ? 61 HB2 1
   ATOM 1887 HB3 A ARG A 61 ? 1.85927 8.30690 38.20124 0.374 7.03184 H ? A ? 61 HB3 1
   ATOM 1888 HG2 A ARG A 61 ? 0.57753 7.50426 40.10603 0.374 10.18372 H ? A ? 61 HG2 1
   ATOM 1889 HG3 A ARG A 61 ? 1.65607 6.34778 40.26324 0.374 10.18372 H ? A ? 61 HG3 1
   ATOM 1890 HD2 A ARG A 61 ? 2.19554 9.08828 40.62554 0.374 13.35409 H ? A ? 61 HD2 1
   ATOM 1891 HD3 A ARG A 61 ? 2.09258 8.01916 41.79677 0.374 13.35409 H ? A ? 61 HD3 1
   ATOM 1892 HE A ARG A 61 ? 4.01103 7.05951 40.91120 0.374 18.16617 H ? A ? 61 HE 1
   ATOM 1893 HH11 A ARG A 61 ? 3.60160 10.28572 40.26314 0.374 49.20016 H ? A ? 61 HH11 1
   ATOM 1894 HH12 A ARG A 61 ? 5.00867 10.53088 39.84022 0.374 49.20016 H ? A ? 61 HH12 1
   ATOM 1895 HH21 A ARG A 61 ? 6.09350 7.44086 40.16570 0.374 30.51412 H ? A ? 61 HH21 1
   ATOM 1896 HH22 A ARG A 61 ? 6.51042 8.81815 39.78093 0.374 30.51412 H ? A ? 61 HH22 1
   ATOM 1897 N B ARG A 61 ? 0.98906 6.75235 36.13880 0.111 5.79100 N ? A ? 61 N 1
   ATOM 1898 CA B ARG A 61 ? 0.72099 6.71125 37.57323 0.111 6.28304 C ? A ? 61 CA 1
   ATOM 1899 C B ARG A 61 ? -0.69968 7.16315 37.89603 0.111 6.10833 C ? A ? 61 C 1
   ATOM 1900 O B ARG A 61 ? -1.33074 6.60764 38.80717 0.111 5.82433 O ? A ? 61 O 1
   ATOM 1901 CB B ARG A 61 ? 1.75296 7.53609 38.34189 0.111 7.30940 C ? A ? 61 CB 1
   ATOM 1902 CG B ARG A 61 ? 1.39866 7.72196 39.81494 0.111 10.27724 C ? A ? 61 CG 1
   ATOM 1903 CD B ARG A 61 ? 2.57183 8.19922 40.65617 0.111 13.16646 C ? A ? 61 CD 1
   ATOM 1904 NE B ARG A 61 ? 3.40184 7.08627 41.09909 0.111 14.10707 N ? A ? 61 NE 1
   ATOM 1905 CZ B ARG A 61 ? 4.61349 6.81457 40.63187 0.111 15.41487 C ? A ? 61 CZ 1
   ATOM 1906 NH1 B ARG A 61 ? 5.19186 7.57971 39.71775 0.111 12.07551 N ? A ? 61 NH1 1
   ATOM 1907 NH2 B ARG A 61 ? 5.25666 5.74244 41.08587 0.111 14.64560 N ? A ? 61 NH2 1
   ATOM 1908 H B ARG A 61 ? 1.44002 7.43280 35.86820 0.111 6.96873 H ? A ? 61 H 1
   ATOM 1909 HA B ARG A 61 ? 0.81106 5.79397 37.87551 0.111 7.55917 H ? A ? 61 HA 1
   ATOM 1910 HB2 B ARG A 61 ? 2.61133 7.08666 38.29584 0.111 8.79081 H ? A ? 61 HB2 1
   ATOM 1911 HB3 B ARG A 61 ? 1.81665 8.41526 37.93706 0.111 8.79081 H ? A ? 61 HB3 1
   ATOM 1912 HG2 B ARG A 61 ? 0.69166 8.38205 39.88802 0.111 12.35221 H ? A ? 61 HG2 1
   ATOM 1913 HG3 B ARG A 61 ? 1.09875 6.87322 40.17632 0.111 12.35221 H ? A ? 61 HG3 1
   ATOM 1914 HD2 B ARG A 61 ? 3.12225 8.79861 40.12827 0.111 15.81928 H ? A ? 61 HD2 1
   ATOM 1915 HD3 B ARG A 61 ? 2.23709 8.66085 41.44087 0.111 15.81928 H ? A ? 61 HD3 1
   ATOM 1916 HE B ARG A 61 ? 3.08327 6.56825 41.70718 0.111 16.94801 H ? A ? 61 HE 1
   ATOM 1917 HH11 B ARG A 61 ? 4.78101 8.27116 39.41329 0.111 14.51013 H ? A ? 61 HH11 1
   ATOM 1918 HH12 B ARG A 61 ? 5.97811 7.38487 39.42887 0.111 14.51013 H ? A ? 61 HH12 1
   ATOM 1919 HH21 B ARG A 61 ? 4.88659 5.23617 41.67438 0.111 17.59424 H ? A ? 61 HH21 1
   ATOM 1920 HH22 B ARG A 61 ? 6.04257 5.55553 40.79091 0.111 17.59424 H ? A ? 61 HH22 1
   ATOM 1921 N C ARG A 61 ? 1.08268 6.67762 36.17965 0.515 5.71570 N ? A ? 61 N 1
   ATOM 1922 CA C ARG A 61 ? 0.74594 6.77160 37.60494 0.515 6.29838 C ? A ? 61 CA 1
   ATOM 1923 C C ARG A 61 ? -0.71709 7.17813 37.77583 0.515 5.83854 C ? A ? 61 C 1
   ATOM 1924 O C ARG A 61 ? -1.53928 6.42405 38.33881 0.515 6.65008 O ? A ? 61 O 1
   ATOM 1925 CB C ARG A 61 ? 1.68051 7.73212 38.35380 0.515 8.41073 C ? A ? 61 CB 1
   ATOM 1926 CG C ARG A 61 ? 1.60524 7.60612 39.86824 0.515 10.19490 C ? A ? 61 CG 1
   ATOM 1927 CD C ARG A 61 ? 2.56434 8.50709 40.59973 0.515 13.38800 C ? A ? 61 CD 1
   ATOM 1928 NE C ARG A 61 ? 3.95121 8.19169 40.29527 0.515 13.04240 N ? A ? 61 NE 1
   ATOM 1929 CZ C ARG A 61 ? 4.69145 7.25292 40.88732 0.515 16.21276 C ? A ? 61 CZ 1
   ATOM 1930 NH1 C ARG A 61 ? 4.22632 6.51158 41.88207 0.515 23.38984 N ? A ? 61 NH1 1
   ATOM 1931 NH2 C ARG A 61 ? 5.93562 7.07094 40.47742 0.515 19.74882 N ? A ? 61 NH2 1
   ATOM 1932 H C ARG A 61 ? 1.54312 7.33637 35.87365 0.515 6.87836 H ? A ? 61 H 1
   ATOM 1933 HA C ARG A 61 ? 0.88165 5.90027 38.00901 0.515 7.57758 H ? A ? 61 HA 1
   ATOM 1934 HB2 C ARG A 61 ? 2.59481 7.54884 38.08666 0.515 10.11240 H ? A ? 61 HB2 1
   ATOM 1935 HB3 C ARG A 61 ? 1.44300 8.64319 38.12046 0.515 10.11240 H ? A ? 61 HB3 1
   ATOM 1936 HG2 C ARG A 61 ? 0.70759 7.83389 40.15678 0.515 12.25340 H ? A ? 61 HG2 1
   ATOM 1937 HG3 C ARG A 61 ? 1.81146 6.69141 40.11659 0.515 12.25340 H ? A ? 61 HG3 1
   ATOM 1938 HD2 C ARG A 61 ? 2.39910 9.42688 40.33978 0.515 16.08513 H ? A ? 61 HD2 1
   ATOM 1939 HD3 C ARG A 61 ? 2.43324 8.40371 41.55525 0.515 16.08513 H ? A ? 61 HD3 1
   ATOM 1940 HE C ARG A 61 ? 4.32922 8.65336 39.67594 0.515 15.67040 H ? A ? 61 HE 1
   ATOM 1941 HH11 C ARG A 61 ? 3.42294 6.62809 42.16596 0.515 28.08733 H ? A ? 61 HH11 1
   ATOM 1942 HH12 C ARG A 61 ? 4.72779 5.91389 42.24385 0.515 28.08733 H ? A ? 61 HH12 1
   ATOM 1943 HH21 C ARG A 61 ? 6.25338 7.55340 39.84034 0.515 23.71810 H ? A ? 61 HH21 1
   ATOM 1944 HH22 C ARG A 61 ? 6.42690 6.47015 40.84795 0.515 23.71810 H ? A ? 61 HH22 1
   ATOM 1945 N A TRP A 62 ? -0.93036 8.20834 36.92897 0.374 7.59388 N ? A ? 62 N 1
   ATOM 1946 CA A TRP A 62 ? -2.17556 8.94322 37.08807 0.374 5.93785 C ? A ? 62 CA 1
   ATOM 1947 C A TRP A 62 ? -3.30067 8.53700 36.15807 0.374 4.98622 C ? A ? 62 C 1
   ATOM 1948 O A TRP A 62 ? -4.45641 8.52660 36.58669 0.374 6.70279 O ? A ? 62 O 1
   ATOM 1949 CB A TRP A 62 ? -1.92799 10.43428 36.88539 0.374 10.43130 C ? A ? 62 CB 1
   ATOM 1950 CG A TRP A 62 ? -1.22250 11.10236 38.03975 0.374 19.20402 C ? A ? 62 CG 1
   ATOM 1951 CD1 A TRP A 62 ? -0.03505 10.73239 38.61917 0.374 28.53801 C ? A ? 62 CD1 1
   ATOM 1952 CD2 A TRP A 62 ? -1.66330 12.25891 38.76108 0.374 21.64186 C ? A ? 62 CD2 1
   ATOM 1953 NE1 A TRP A 62 ? 0.29897 11.59928 39.61643 0.374 22.26465 N ? A ? 62 NE1 1
   ATOM 1954 CE2 A TRP A 62 ? -0.69074 12.53628 39.73921 0.374 25.48266 C ? A ? 62 CE2 1
   ATOM 1955 CE3 A TRP A 62 ? -2.78440 13.09259 38.66957 0.374 16.09679 C ? A ? 62 CE3 1
   ATOM 1956 CZ2 A TRP A 62 ? -0.80430 13.60603 40.62261 0.374 26.05507 C ? A ? 62 CZ2 1
   ATOM 1957 CZ3 A TRP A 62 ? -2.89470 14.15647 39.55186 0.374 28.97512 C ? A ? 62 CZ3 1
   ATOM 1958 CH2 A TRP A 62 ? -1.91205 14.40076 40.51442 0.374 23.79227 C ? A ? 62 CH2 1
   ATOM 1959 H A TRP A 62 ? -0.47879 8.42371 36.22947 0.374 9.13218 H ? A ? 62 H 1
   ATOM 1960 HA A TRP A 62 ? -2.48141 8.77853 37.99374 0.374 7.14495 H ? A ? 62 HA 1
   ATOM 1961 HB2 A TRP A 62 ? -1.37838 10.55357 36.09508 0.374 12.53708 H ? A ? 62 HB2 1
   ATOM 1962 HB3 A TRP A 62 ? -2.78228 10.87779 36.76543 0.374 12.53708 H ? A ? 62 HB3 1
   ATOM 1963 HD1 A TRP A 62 ? 0.47079 9.99390 38.36688 0.374 34.26514 H ? A ? 62 HD1 1
   ATOM 1964 HE1 A TRP A 62 ? 1.01512 11.56327 40.09123 0.374 26.73711 H ? A ? 62 HE1 1
   ATOM 1965 HE3 A TRP A 62 ? -3.44144 12.93601 38.03028 0.374 19.33567 H ? A ? 62 HE3 1
   ATOM 1966 HZ2 A TRP A 62 ? -0.15098 13.77412 41.26279 0.374 31.28561 H ? A ? 62 HZ2 1
   ATOM 1967 HZ3 A TRP A 62 ? -3.63524 14.71685 39.50206 0.374 34.78966 H ? A ? 62 HZ3 1
   ATOM 1968 HH2 A TRP A 62 ? -2.01353 15.12025 41.09488 0.374 28.57025 H ? A ? 62 HH2 1
   ATOM 1969 N B TRP A 62 ? -1.22461 8.15529 37.15828 0.111 6.26960 N ? A ? 62 N 1
   ATOM 1970 CA B TRP A 62 ? -2.55404 8.69313 37.41787 0.111 5.97367 C ? A ? 62 CA 1
   ATOM 1971 C B TRP A 62 ? -3.57732 8.46574 36.30749 0.111 5.49799 C ? A ? 62 C 1
   ATOM 1972 O B TRP A 62 ? -4.77571 8.58296 36.57674 0.111 5.43800 O ? A ? 62 O 1
   ATOM 1973 CB B TRP A 62 ? -2.49184 10.21205 37.67275 0.111 6.62980 C ? A ? 62 CB 1
   ATOM 1974 CG B TRP A 62 ? -1.92353 10.60893 39.00196 0.111 8.46120 C ? A ? 62 CG 1
   ATOM 1975 CD1 B TRP A 62 ? -1.41164 9.77899 39.95605 0.111 4.69036 C ? A ? 62 CD1 1
   ATOM 1976 CD2 B TRP A 62 ? -1.81293 11.93856 39.52717 0.111 13.98220 C ? A ? 62 CD2 1
   ATOM 1977 NE1 B TRP A 62 ? -0.98588 10.50836 41.04197 0.111 11.68310 N ? A ? 62 NE1 1
   ATOM 1978 CE2 B TRP A 62 ? -1.21773 11.83667 40.80000 0.111 8.20627 C ? A ? 62 CE2 1
   ATOM 1979 CE3 B TRP A 62 ? -2.15534 13.20513 39.04442 0.111 18.20317 C ? A ? 62 CE3 1
   ATOM 1980 CZ2 B TRP A 62 ? -0.96644 12.94763 41.59895 0.111 9.94507 C ? A ? 62 CZ2 1
   ATOM 1981 CZ3 B TRP A 62 ? -1.90095 14.31059 39.83858 0.111 19.82302 C ? A ? 62 CZ3 1
   ATOM 1982 CH2 B TRP A 62 ? -1.31277 14.17282 41.10220 0.111 17.63264 C ? A ? 62 CH2 1
   ATOM 1983 H B TRP A 62 ? -0.82084 8.53110 36.49848 0.111 7.54304 H ? A ? 62 H 1
   ATOM 1984 HA B TRP A 62 ? -2.87934 8.25012 38.21713 0.111 7.18792 H ? A ? 62 HA 1
   ATOM 1985 HB2 B TRP A 62 ? -1.93709 10.61599 36.98720 0.111 7.97528 H ? A ? 62 HB2 1
   ATOM 1986 HB3 B TRP A 62 ? -3.39250 10.56881 37.62356 0.111 7.97528 H ? A ? 62 HB3 1
   ATOM 1987 HD1 B TRP A 62 ? -1.35820 8.85341 39.88287 0.111 5.64796 H ? A ? 62 HD1 1
   ATOM 1988 HE1 B TRP A 62 ? -0.63226 10.18376 41.75555 0.111 14.03924 H ? A ? 62 HE1 1
   ATOM 1989 HE3 B TRP A 62 ? -2.54631 13.30332 38.20633 0.111 21.86333 H ? A ? 62 HE3 1
   ATOM 1990 HZ2 B TRP A 62 ? -0.57756 12.85985 42.43916 0.111 11.95361 H ? A ? 62 HZ2 1
   ATOM 1991 HZ3 B TRP A 62 ? -2.12426 15.15823 39.52788 0.111 23.80714 H ? A ? 62 HZ3 1
   ATOM 1992 HH2 B TRP A 62 ? -1.15428 14.93237 41.61490 0.111 21.17869 H ? A ? 62 HH2 1
   ATOM 1993 N C TRP A 62 ? -1.08782 8.36149 37.28078 0.515 4.55549 N ? A ? 62 N 1
   ATOM 1994 CA C TRP A 62 ? -2.46938 8.80986 37.44047 0.515 5.86352 C ? A ? 62 CA 1
   ATOM 1995 C C TRP A 62 ? -3.42497 8.34147 36.34372 0.515 4.77990 C ? A ? 62 C 1
   ATOM 1996 O C TRP A 62 ? -4.59576 8.13639 36.65006 0.515 5.62396 O ? A ? 62 O 1
   ATOM 1997 CB C TRP A 62 ? -2.56159 10.34247 37.57297 0.515 5.80037 C ? A ? 62 CB 1
   ATOM 1998 CG C TRP A 62 ? -2.03059 10.92273 38.84736 0.515 8.03366 C ? A ? 62 CG 1
   ATOM 1999 CD1 C TRP A 62 ? -1.30732 10.29309 39.80235 0.515 8.49736 C ? A ? 62 CD1 1
   ATOM 2000 CD2 C TRP A 62 ? -2.25088 12.25978 39.32129 0.515 9.07692 C ? A ? 62 CD2 1
   ATOM 2001 NE1 C TRP A 62 ? -1.00590 11.17498 40.83465 0.515 11.15619 N ? A ? 62 NE1 1
   ATOM 2002 CE2 C TRP A 62 ? -1.56616 12.39291 40.55437 0.515 11.19954 C ? A ? 62 CE2 1
   ATOM 2003 CE3 C TRP A 62 ? -2.90531 13.37733 38.78450 0.515 14.38290 C ? A ? 62 CE3 1
   ATOM 2004 CZ2 C TRP A 62 ? -1.56706 13.59341 41.28465 0.515 11.44016 C ? A ? 62 CZ2 1
   ATOM 2005 CZ3 C TRP A 62 ? -2.88728 14.57876 39.50918 0.515 15.93373 C ? A ? 62 CZ3 1
   ATOM 2006 CH2 C TRP A 62 ? -2.24389 14.66379 40.74550 0.515 14.61178 C ? A ? 62 CH2 1
   ATOM 2007 H C TRP A 62 ? -0.57165 8.90620 36.86072 0.515 5.48611 H ? A ? 62 H 1
   ATOM 2008 HA C TRP A 62 ? -2.78132 8.42494 38.27440 0.515 7.05575 H ? A ? 62 HA 1
   ATOM 2009 HB2 C TRP A 62 ? -2.05888 10.74079 36.84528 0.515 6.97997 H ? A ? 62 HB2 1
   ATOM 2010 HB3 C TRP A 62 ? -3.49545 10.59694 37.50935 0.515 6.97997 H ? A ? 62 HB3 1
   ATOM 2011 HD1 C TRP A 62 ? -1.04927 9.40010 39.77262 0.515 10.21635 H ? A ? 62 HD1 1
   ATOM 2012 HE1 C TRP A 62 ? -0.54327 10.98636 41.53464 0.515 13.40695 H ? A ? 62 HE1 1
   ATOM 2013 HE3 C TRP A 62 ? -3.34223 13.32354 37.96528 0.515 17.27901 H ? A ? 62 HE3 1
   ATOM 2014 HZ2 C TRP A 62 ? -1.12711 13.66210 42.10113 0.515 13.74772 H ? A ? 62 HZ2 1
   ATOM 2015 HZ3 C TRP A 62 ? -3.31040 15.33002 39.16065 0.515 19.14000 H ? A ? 62 HZ3 1
   ATOM 2016 HH2 C TRP A 62 ? -2.27347 15.46480 41.21711 0.515 17.55366 H ? A ? 62 HH2 1
   ATOM 2017 N A TRP A 63 ? -3.00363 8.26279 34.88760 0.374 5.20366 N ? A ? 63 N 1
   ATOM 2018 CA A TRP A 63 ? -4.03202 8.31034 33.85574 0.374 4.83592 C ? A ? 63 CA 1
   ATOM 2019 C A TRP A 63 ? -4.40732 6.96676 33.26290 0.374 5.48238 C ? A ? 63 C 1
   ATOM 2020 O A TRP A 63 ? -5.60171 6.66459 33.15440 0.374 7.41141 O ? A ? 63 O 1
   ATOM 2021 CB A TRP A 63 ? -3.64629 9.30082 32.73765 0.374 7.67752 C ? A ? 63 CB 1
   ATOM 2022 CG A TRP A 63 ? -3.34659 10.64748 33.32619 0.374 4.08358 C ? A ? 63 CG 1
   ATOM 2023 CD1 A TRP A 63 ? -2.12028 11.23122 33.43482 0.374 6.02609 C ? A ? 63 CD1 1
   ATOM 2024 CD2 A TRP A 63 ? -4.27692 11.52266 33.99231 0.374 4.76658 C ? A ? 63 CD2 1
   ATOM 2025 NE1 A TRP A 63 ? -2.23201 12.45348 34.07648 0.374 7.44992 N ? A ? 63 NE1 1
   ATOM 2026 CE2 A TRP A 63 ? -3.54355 12.64489 34.43541 0.374 6.39543 C ? A ? 63 CE2 1
   ATOM 2027 CE3 A TRP A 63 ? -5.66704 11.50624 34.19034 0.374 6.20267 C ? A ? 63 CE3 1
   ATOM 2028 CZ2 A TRP A 63 ? -4.15271 13.70881 35.11574 0.374 8.75996 C ? A ? 63 CZ2 1
   ATOM 2029 CZ3 A TRP A 63 ? -6.26263 12.57685 34.84775 0.374 6.50152 C ? A ? 63 CZ3 1
   ATOM 2030 CH2 A TRP A 63 ? -5.50539 13.63956 35.31085 0.374 7.15089 C ? A ? 63 CH2 1
   ATOM 2031 H A TRP A 63 ? -2.22013 8.04903 34.60469 0.374 6.26392 H ? A ? 63 H 1
   ATOM 2032 HA A TRP A 63 ? -4.83555 8.64772 34.28165 0.374 5.82263 H ? A ? 63 HA 1
   ATOM 2033 HB2 A TRP A 63 ? -2.85625 8.97970 32.27545 0.374 9.23254 H ? A ? 63 HB2 1
   ATOM 2034 HB3 A TRP A 63 ? -4.38274 9.39052 32.11276 0.374 9.23254 H ? A ? 63 HB3 1
   ATOM 2035 HD1 A TRP A 63 ? -1.32496 10.86298 33.12375 0.374 7.25083 H ? A ? 63 HD1 1
   ATOM 2036 HE1 A TRP A 63 ? -1.58661 13.00197 34.22550 0.374 8.95943 H ? A ? 63 HE1 1
   ATOM 2037 HE3 A TRP A 63 ? -6.18002 10.79217 33.88725 0.374 7.46273 H ? A ? 63 HE3 1
   ATOM 2038 HZ2 A TRP A 63 ? -3.65680 14.43332 35.42244 0.374 10.53148 H ? A ? 63 HZ2 1
   ATOM 2039 HZ3 A TRP A 63 ? -7.18340 12.57923 34.97839 0.374 7.82135 H ? A ? 63 HZ3 1
   ATOM 2040 HH2 A TRP A 63 ? -5.92977 14.32850 35.76929 0.374 8.60060 H ? A ? 63 HH2 1
   ATOM 2041 N B TRP A 63 ? -3.16380 8.15813 35.07211 0.111 5.23852 N ? A ? 63 N 1
   ATOM 2042 CA B TRP A 63 ? -4.07308 8.30597 33.93556 0.111 4.84464 C ? A ? 63 CA 1
   ATOM 2043 C B TRP A 63 ? -4.36429 7.03661 33.14340 0.111 5.42100 C ? A ? 63 C 1
   ATOM 2044 O B TRP A 63 ? -5.37129 7.00609 32.41622 0.111 3.18705 O ? A ? 63 O 1
   ATOM 2045 CB B TRP A 63 ? -3.58115 9.42976 33.00040 0.111 5.17733 C ? A ? 63 CB 1
   ATOM 2046 CG B TRP A 63 ? -3.40029 10.73152 33.74508 0.111 5.75389 C ? A ? 63 CG 1
   ATOM 2047 CD1 B TRP A 63 ? -2.22379 11.27775 34.15771 0.111 4.59340 C ? A ? 63 CD1 1
   ATOM 2048 CD2 B TRP A 63 ? -4.43814 11.59905 34.22854 0.111 4.05360 C ? A ? 63 CD2 1
   ATOM 2049 NE1 B TRP A 63 ? -2.45530 12.45981 34.83587 0.111 3.33348 N ? A ? 63 NE1 1
   ATOM 2050 CE2 B TRP A 63 ? -3.80805 12.66884 34.90112 0.111 5.21097 C ? A ? 63 CE2 1
   ATOM 2051 CE3 B TRP A 63 ? -5.83453 11.58844 34.13702 0.111 5.48731 C ? A ? 63 CE3 1
   ATOM 2052 CZ2 B TRP A 63 ? -4.52696 13.71199 35.48808 0.111 1.65434 C ? A ? 63 CZ2 1
   ATOM 2053 CZ3 B TRP A 63 ? -6.54363 12.62901 34.70832 0.111 5.57849 C ? A ? 63 CZ3 1
   ATOM 2054 CH2 B TRP A 63 ? -5.89151 13.67108 35.37798 0.111 5.58469 C ? A ? 63 CH2 1
   ATOM 2055 H B TRP A 63 ? -2.37853 7.86865 34.87423 0.111 6.30574 H ? A ? 63 H 1
   ATOM 2056 HA B TRP A 63 ? -4.93781 8.58033 34.27886 0.111 5.83309 H ? A ? 63 HA 1
   ATOM 2057 HB2 B TRP A 63 ? -2.72715 9.17636 32.61651 0.111 6.23232 H ? A ? 63 HB2 1
   ATOM 2058 HB3 B TRP A 63 ? -4.23332 9.56896 32.29599 0.111 6.23232 H ? A ? 63 HB3 1
   ATOM 2059 HD1 B TRP A 63 ? -1.38403 10.90838 34.00514 0.111 5.53160 H ? A ? 63 HD1 1
   ATOM 2060 HE1 B TRP A 63 ? -1.85123 12.97762 35.16233 0.111 4.01970 H ? A ? 63 HE1 1
   ATOM 2061 HE3 B TRP A 63 ? -6.27639 10.89593 33.70102 0.111 6.60430 H ? A ? 63 HE3 1
   ATOM 2062 HZ2 B TRP A 63 ? -4.09737 14.40530 35.93493 0.111 2.00473 H ? A ? 63 HZ2 1
   ATOM 2063 HZ3 B TRP A 63 ? -7.47154 12.63672 34.64649 0.111 6.71371 H ? A ? 63 HZ3 1
   ATOM 2064 HH2 B TRP A 63 ? -6.39757 14.35274 35.75766 0.111 6.72116 H ? A ? 63 HH2 1
   ATOM 2065 N C TRP A 63 ? -2.99413 8.15508 35.09004 0.515 4.89570 N ? A ? 63 N 1
   ATOM 2066 CA C TRP A 63 ? -3.93540 8.31952 33.96968 0.515 4.66981 C ? A ? 63 CA 1
   ATOM 2067 C C TRP A 63 ? -4.41448 7.01337 33.32768 0.515 4.85187 C ? A ? 63 C 1
   ATOM 2068 O C TRP A 63 ? -5.57734 6.94354 32.86001 0.515 4.05581 O ? A ? 63 O 1
   ATOM 2069 CB C TRP A 63 ? -3.37776 9.33617 32.93955 0.515 4.23508 C ? A ? 63 CB 1
   ATOM 2070 CG C TRP A 63 ? -3.06347 10.66608 33.56872 0.515 5.18725 C ? A ? 63 CG 1
   ATOM 2071 CD1 C TRP A 63 ? -1.84250 11.17680 33.78223 0.515 8.02551 C ? A ? 63 CD1 1
   ATOM 2072 CD2 C TRP A 63 ? -3.99280 11.58302 34.15211 0.515 6.03759 C ? A ? 63 CD2 1
   ATOM 2073 NE1 C TRP A 63 ? -1.92681 12.36939 34.46109 0.515 8.87382 N ? A ? 63 NE1 1
   ATOM 2074 CE2 C TRP A 63 ? -3.24430 12.66296 34.65845 0.515 6.43739 C ? A ? 63 CE2 1
   ATOM 2075 CE3 C TRP A 63 ? -5.38344 11.62953 34.24866 0.515 6.29133 C ? A ? 63 CE3 1
   ATOM 2076 CZ2 C TRP A 63 ? -3.83441 13.73774 35.30090 0.515 7.64018 C ? A ? 63 CZ2 1
   ATOM 2077 CZ3 C TRP A 63 ? -5.97657 12.73156 34.88120 0.515 8.11164 C ? A ? 63 CZ3 1
   ATOM 2078 CH2 C TRP A 63 ? -5.18351 13.74275 35.41086 0.515 8.74202 C ? A ? 63 CH2 1
   ATOM 2079 H C TRP A 63 ? -2.19114 7.94076 34.86893 0.515 5.89436 H ? A ? 63 H 1
   ATOM 2080 HA C TRP A 63 ? -4.75441 8.71860 34.30264 0.515 5.62330 H ? A ? 63 HA 1
   ATOM 2081 HB2 C TRP A 63 ? -2.56078 8.98287 32.55403 0.515 5.10161 H ? A ? 63 HB2 1
   ATOM 2082 HB3 C TRP A 63 ? -4.03832 9.47887 32.24371 0.515 5.10161 H ? A ? 63 HB3 1
   ATOM 2083 HD1 C TRP A 63 ? -1.04761 10.77901 33.50871 0.515 9.65013 H ? A ? 63 HD1 1
   ATOM 2084 HE1 C TRP A 63 ? -1.26112 12.84943 34.71801 0.515 10.66811 H ? A ? 63 HE1 1
   ATOM 2085 HE3 C TRP A 63 ? -5.90654 10.94381 33.90072 0.515 7.56912 H ? A ? 63 HE3 1
   ATOM 2086 HZ2 C TRP A 63 ? -3.32138 14.43279 35.64527 0.515 9.18774 H ? A ? 63 HZ2 1
   ATOM 2087 HZ3 C TRP A 63 ? -6.90268 12.78599 34.94646 0.515 9.75349 H ? A ? 63 HZ3 1
   ATOM 2088 HH2 C TRP A 63 ? -5.59446 14.44791 35.85670 0.515 10.50995 H ? A ? 63 HH2 1
   ATOM 2089 N A CYS A 64 ? -3.43991 6.17097 32.78727 0.374 4.37329 N ? A ? 64 N 1
   ATOM 2090 CA A CYS A 64 ? -3.74204 4.87181 32.19261 0.374 3.98677 C ? A ? 64 CA 1
   ATOM 2091 C A CYS A 64 ? -3.15455 3.75263 33.04673 0.374 5.95948 C ? A ? 64 C 1
   ATOM 2092 O A CYS A 64 ? -2.19173 3.97515 33.78901 0.374 6.30580 O ? A ? 64 O 1
   ATOM 2093 CB A CYS A 64 ? -3.26230 4.81707 30.72789 0.374 5.65975 C ? A ? 64 CB 1
   ATOM 2094 SG A CYS A 64 ? -1.46935 4.97660 30.55601 0.374 5.41562 S ? A ? 64 SG 1
   ATOM 2095 H A CYS A 64 ? -2.60253 6.36650 32.80024 0.374 5.26747 H ? A ? 64 H 1
   ATOM 2096 HA A CYS A 64 ? -4.69918 4.71516 32.17728 0.374 4.80365 H ? A ? 64 HA 1
   ATOM 2097 HB2 A CYS A 64 ? -3.52406 3.96563 30.34392 0.374 6.81123 H ? A ? 64 HB2 1
   ATOM 2098 HB3 A CYS A 64 ? -3.67487 5.54389 30.23554 0.374 6.81123 H ? A ? 64 HB3 1
   ATOM 2099 N B CYS A 64 ? -3.55054 5.98922 33.26602 0.111 5.82628 N ? A ? 64 N 1
   ATOM 2100 CA B CYS A 64 ? -3.82226 4.74310 32.56215 0.111 5.54919 C ? A ? 64 CA 1
   ATOM 2101 C B CYS A 64 ? -3.20593 3.60104 33.34855 0.111 6.18210 C ? A ? 64 C 1
   ATOM 2102 O B CYS A 64 ? -2.22548 3.79051 34.07180 0.111 6.93203 O ? A ? 64 O 1
   ATOM 2103 CB B CYS A 64 ? -3.28973 4.76766 31.12281 0.111 6.15969 C ? A ? 64 CB 1
   ATOM 2104 SG B CYS A 64 ? -1.47067 4.81113 30.96052 0.111 5.03562 S ? A ? 64 SG 1
   ATOM 2105 H B CYS A 64 ? -2.83901 5.97777 33.74891 0.111 7.01106 H ? A ? 64 H 1
   ATOM 2106 HA B CYS A 64 ? -4.77982 4.59629 32.51287 0.111 6.67855 H ? A ? 64 HA 1
   ATOM 2107 HB2 B CYS A 64 ? -3.60157 3.96950 30.66830 0.111 7.41116 H ? A ? 64 HB2 1
   ATOM 2108 HB3 B CYS A 64 ? -3.63833 5.55817 30.68181 0.111 7.41116 H ? A ? 64 HB3 1
   ATOM 2109 N C CYS A 64 ? -3.55831 5.97036 33.25197 0.515 5.87994 N ? A ? 64 N 1
   ATOM 2110 CA C CYS A 64 ? -3.90675 4.72405 32.57813 0.515 5.50919 C ? A ? 64 CA 1
   ATOM 2111 C C CYS A 64 ? -3.31185 3.56469 33.34372 0.515 5.78323 C ? A ? 64 C 1
   ATOM 2112 O C CYS A 64 ? -2.41664 3.75262 34.18010 0.515 6.88133 O ? A ? 64 O 1
   ATOM 2113 CB C CYS A 64 ? -3.43513 4.67667 31.12116 0.515 5.60781 C ? A ? 64 CB 1
   ATOM 2114 SG C CYS A 64 ? -1.59629 4.83965 30.87070 0.515 6.52517 S ? A ? 64 SG 1
   ATOM 2115 H C CYS A 64 ? -2.76717 5.97200 33.58917 0.515 7.07545 H ? A ? 64 H 1
   ATOM 2116 HA C CYS A 64 ? -4.87375 4.64788 32.57904 0.515 6.63055 H ? A ? 64 HA 1
   ATOM 2117 HB2 C CYS A 64 ? -3.70456 3.82611 30.74056 0.515 6.74889 H ? A ? 64 HB2 1
   ATOM 2118 HB3 C CYS A 64 ? -3.85823 5.40459 30.63948 0.515 6.74889 H ? A ? 64 HB3 1
   ATOM 2119 HG C CYS A 64 ? -1.05072 3.88324 31.34782 0.515 7.84972 H ? A ? 64 HG 1
   ATOM 2120 N A ASN A 65 ? -3.73512 2.54170 32.98094 0.374 6.36010 N ? A ? 65 N 1
   ATOM 2121 CA A ASN A 65 ? -3.26690 1.39992 33.78071 0.374 6.02168 C ? A ? 65 CA 1
   ATOM 2122 C A ASN A 65 ? -2.37442 0.46372 32.96633 0.374 5.87723 C ? A ? 65 C 1
   ATOM 2123 O A ASN A 65 ? -2.83093 -0.13367 31.97688 0.374 7.97543 O ? A ? 65 O 1
   ATOM 2124 CB A ASN A 65 ? -4.43460 0.56130 34.30980 0.374 9.16890 C ? A ? 65 CB 1
   ATOM 2125 CG A ASN A 65 ? -4.00118 -0.82450 34.79982 0.374 11.17162 C ? A ? 65 CG 1
   ATOM 2126 OD1 A ASN A 65 ? -3.11377 -0.94112 35.62807 0.374 15.41234 O ? A ? 65 OD1 1
   ATOM 2127 ND2 A ASN A 65 ? -4.62319 -1.87315 34.27634 0.374 17.63528 N ? A ? 65 ND2 1
   ATOM 2128 H A ASN A 65 ? -4.40656 2.35810 32.47591 0.374 7.65165 H ? A ? 65 H 1
   ATOM 2129 HA A ASN A 65 ? -2.75209 1.78106 34.50913 0.374 7.24553 H ? A ? 65 HA 1
   ATOM 2130 HB2 A ASN A 65 ? -4.84524 1.02713 35.05496 0.374 11.02221 H ? A ? 65 HB2 1
   ATOM 2131 HB3 A ASN A 65 ? -5.08215 0.43793 33.59821 0.374 11.02221 H ? A ? 65 HB3 1
   ATOM 2132 HD21 A ASN A 65 ? -4.40922 -2.66819 34.52481 0.374 21.18186 H ? A ? 65 HD21 1
   ATOM 2133 HD22 A ASN A 65 ? -5.24030 -1.75779 33.68858 0.374 21.18186 H ? A ? 65 HD22 1
   ATOM 2134 N B ASN A 65 ? -3.78731 2.41692 33.21004 0.111 5.84426 N ? A ? 65 N 1
   ATOM 2135 CA B ASN A 65 ? -3.34325 1.24341 33.94658 0.111 6.84433 C ? A ? 65 CA 1
   ATOM 2136 C B ASN A 65 ? -2.50054 0.35651 33.04085 0.111 6.36077 C ? A ? 65 C 1
   ATOM 2137 O B ASN A 65 ? -3.00004 -0.16466 32.03684 0.111 7.96679 O ? A ? 65 O 1
   ATOM 2138 CB B ASN A 65 ? -4.55167 0.45837 34.45008 0.111 9.60812 C ? A ? 65 CB 1
   ATOM 2139 CG B ASN A 65 ? -4.16889 -0.64859 35.39952 0.111 12.44302 C ? A ? 65 CG 1
   ATOM 2140 OD1 B ASN A 65 ? -4.08759 -0.43844 36.60678 0.111 17.70430 O ? A ? 65 OD1 1
   ATOM 2141 ND2 B ASN A 65 ? -3.93640 -1.83978 34.86088 0.111 10.18474 N ? A ? 65 ND2 1
   ATOM 2142 H B ASN A 65 ? -4.45243 2.26643 32.68605 0.111 7.03263 H ? A ? 65 H 1
   ATOM 2143 HA B ASN A 65 ? -2.79525 1.52385 34.69621 0.111 8.23272 H ? A ? 65 HA 1
   ATOM 2144 HB2 B ASN A 65 ? -5.14922 1.06247 34.91795 0.111 11.54927 H ? A ? 65 HB2 1
   ATOM 2145 HB3 B ASN A 65 ? -5.00862 0.06022 33.69274 0.111 11.54927 H ? A ? 65 HB3 1
   ATOM 2146 HD21 B ASN A 65 ? -3.71494 -2.50255 35.36216 0.111 12.24121 H ? A ? 65 HD21 1
   ATOM 2147 HD22 B ASN A 65 ? -4.00727 -1.94851 34.01073 0.111 12.24121 H ? A ? 65 HD22 1
   ATOM 2148 N C ASN A 65 ? -3.77119 2.35866 33.05189 0.515 6.06818 N ? A ? 65 N 1
   ATOM 2149 CA C ASN A 65 ? -3.29572 1.16004 33.72996 0.515 7.38448 C ? A ? 65 CA 1
   ATOM 2150 C C ASN A 65 ? -2.30739 0.36995 32.87338 0.515 6.73482 C ? A ? 65 C 1
   ATOM 2151 O C ASN A 65 ? -2.64520 -0.10624 31.76848 0.515 6.34225 O ? A ? 65 O 1
   ATOM 2152 CB C ASN A 65 ? -4.51290 0.30694 34.07675 0.515 8.27930 C ? A ? 65 CB 1
   ATOM 2153 CG C ASN A 65 ? -4.20267 -0.76314 35.07275 0.515 12.94382 C ? A ? 65 CG 1
   ATOM 2154 OD1 C ASN A 65 ? -3.17172 -0.74276 35.73961 0.515 11.62269 O ? A ? 65 OD1 1
   ATOM 2155 ND2 C ASN A 65 ? -5.12530 -1.71031 35.20171 0.515 19.45419 N ? A ? 65 ND2 1
   ATOM 2156 H C ASN A 65 ? -4.36968 2.20423 32.45393 0.515 7.30133 H ? A ? 65 H 1
   ATOM 2157 HA C ASN A 65 ? -2.80052 1.41076 34.52546 0.515 8.88090 H ? A ? 65 HA 1
   ATOM 2158 HB2 C ASN A 65 ? -5.20165 0.87683 34.45323 0.515 9.95468 H ? A ? 65 HB2 1
   ATOM 2159 HB3 C ASN A 65 ? -4.84017 -0.12006 33.26961 0.515 9.95468 H ? A ? 65 HB3 1
   ATOM 2160 HD21 C ASN A 65 ? -5.00552 -2.35425 35.75902 0.515 23.36455 H ? A ? 65 HD21 1
   ATOM 2161 HD22 C ASN A 65 ? -5.84234 -1.67950 34.72788 0.515 23.36455 H ? A ? 65 HD22 1
   ATOM 2162 N A ASP A 66 ? -1.13094 0.26624 33.41361 0.374 6.55831 N ? A ? 66 N 1
   ATOM 2163 CA A ASP A 66 ? -0.22977 -0.70355 32.77856 0.374 6.51483 C ? A ? 66 CA 1
   ATOM 2164 C A ASP A 66 ? 0.07440 -1.92057 33.64507 0.374 6.79329 C ? A ? 66 C 1
   ATOM 2165 O A ASP A 66 ? 0.81547 -2.81762 33.18917 0.374 7.30201 O ? A ? 66 O 1
   ATOM 2166 CB A ASP A 66 ? 1.08245 -0.07155 32.26949 0.374 6.66981 C ? A ? 66 CB 1
   ATOM 2167 CG A ASP A 66 ? 1.93389 0.55647 33.34123 0.374 8.15481 C ? A ? 66 CG 1
   ATOM 2168 OD1 A ASP A 66 ? 1.70980 0.39200 34.55293 0.374 7.75725 O ? A ? 66 OD1 1
   ATOM 2169 OD2 A ASP A 66 ? 2.86130 1.28419 32.92898 0.374 8.36264 O ? A ? 66 OD2 1
   ATOM 2170 H A ASP A 66 ? -0.78565 0.68129 34.08302 0.374 7.88949 H ? A ? 66 H 1
   ATOM 2171 HA A ASP A 66 ? -0.69121 -1.01326 31.98355 0.374 7.83732 H ? A ? 66 HA 1
   ATOM 2172 HB2 A ASP A 66 ? 1.61288 -0.76258 31.84285 0.374 8.02330 H ? A ? 66 HB2 1
   ATOM 2173 HB3 A ASP A 66 ? 0.86268 0.62173 31.62765 0.374 8.02330 H ? A ? 66 HB3 1
   ATOM 2174 N B ASP A 66 ? -1.22760 0.17826 33.39781 0.111 6.59014 N ? A ? 66 N 1
   ATOM 2175 CA B ASP A 66 ? -0.37871 -0.79972 32.73045 0.111 6.92048 C ? A ? 66 CA 1
   ATOM 2176 C B ASP A 66 ? -0.05796 -2.00432 33.60510 0.111 7.15372 C ? A ? 66 C 1
   ATOM 2177 O B ASP A 66 ? 0.56468 -2.95366 33.11691 0.111 6.41554 O ? A ? 66 O 1
   ATOM 2178 CB B ASP A 66 ? 0.92694 -0.16599 32.22422 0.111 7.07822 C ? A ? 66 CB 1
   ATOM 2179 CG B ASP A 66 ? 1.80628 0.35200 33.33492 0.111 6.94371 C ? A ? 66 CG 1
   ATOM 2180 OD1 B ASP A 66 ? 1.42071 0.26241 34.51670 0.111 9.03552 O ? A ? 66 OD1 1
   ATOM 2181 OD2 B ASP A 66 ? 2.89731 0.87175 33.01742 0.111 8.20388 O ? A ? 66 OD2 1
   ATOM 2182 H B ASP A 66 ? -0.83471 0.61481 34.02603 0.111 7.92769 H ? A ? 66 H 1
   ATOM 2183 HA B ASP A 66 ? -0.84796 -1.11630 31.94274 0.111 8.32410 H ? A ? 66 HA 1
   ATOM 2184 HB2 B ASP A 66 ? 1.43029 -0.83356 31.73239 0.111 8.51339 H ? A ? 66 HB2 1
   ATOM 2185 HB3 B ASP A 66 ? 0.70973 0.58006 31.64360 0.111 8.51339 H ? A ? 66 HB3 1
   ATOM 2186 N C ASP A 66 ? -1.08508 0.20740 33.38487 0.515 6.86236 N ? A ? 66 N 1
   ATOM 2187 CA C ASP A 66 ? -0.11812 -0.72951 32.78633 0.515 6.19818 C ? A ? 66 CA 1
   ATOM 2188 C C ASP A 66 ? 0.22202 -1.87754 33.73392 0.515 7.50839 C ? A ? 66 C 1
   ATOM 2189 O C ASP A 66 ? 1.11438 -2.70348 33.41941 0.515 9.36327 O ? A ? 66 O 1
   ATOM 2190 CB C ASP A 66 ? 1.13671 -0.06575 32.17336 0.515 7.00447 C ? A ? 66 CB 1
   ATOM 2191 CG C ASP A 66 ? 2.14742 0.43001 33.16982 0.515 4.85589 C ? A ? 66 CG 1
   ATOM 2192 OD1 C ASP A 66 ? 1.98417 0.22508 34.39640 0.515 5.65367 O ? A ? 66 OD1 1
   ATOM 2193 OD2 C ASP A 66 ? 3.13986 1.07446 32.68487 0.515 5.14919 O ? A ? 66 OD2 1
   ATOM 2194 H C ASP A 66 ? -0.78935 0.62520 34.07595 0.515 8.25435 H ? A ? 66 H 1
   ATOM 2195 HA C ASP A 66 ? -0.54381 -1.10853 32.00145 0.515 7.45734 H ? A ? 66 HA 1
   ATOM 2196 HB2 C ASP A 66 ? 1.58220 -0.71546 31.60740 0.515 8.42489 H ? A ? 66 HB2 1
   ATOM 2197 HB3 C ASP A 66 ? 0.85344 0.69627 31.64422 0.515 8.42489 H ? A ? 66 HB3 1
   ATOM 2198 N . GLY A 67 ? -0.46043 -1.99524 34.87540 1.000 9.13660 N ? A ? 67 N 1
   ATOM 2199 CA . GLY A 67 ? -0.21538 -3.13713 35.78885 1.000 11.71665 C ? A ? 67 CA 1
   ATOM 2200 C . GLY A 67 ? 1.12725 -3.16435 36.46550 1.000 13.48895 C ? A ? 67 C 1
   ATOM 2201 O . GLY A 67 ? 1.46972 -4.17658 37.13731 1.000 17.60167 O ? A ? 67 O 1
   ATOM 2202 HA2 . GLY A 67 ? -0.89135 -3.12299 36.48438 1.000 14.07950 H ? A ? 67 HA2 1
   ATOM 2203 HA3 . GLY A 67 ? -0.30187 -3.95907 35.28108 1.000 14.07950 H ? A ? 67 HA3 1
   ATOM 2204 H A GLY A 67 ? -0.97444 -1.39336 35.21175 0.374 10.98344 H ? A ? 67 H 1
   ATOM 2205 H B GLY A 67 ? -0.88024 -1.34112 35.24348 0.111 10.98344 H ? A ? 67 H 1
   ATOM 2206 H C GLY A 67 ? -1.06089 -1.44226 35.14605 0.515 10.98344 H ? A ? 67 H 1
   ATOM 2207 N . ARG A 68 ? 1.99933 -2.26097 36.22774 1.000 10.71355 N ? A ? 68 N 1
   ATOM 2208 CA . ARG A 68 ? 3.33293 -2.31406 36.79359 1.000 13.67227 C ? A ? 68 CA 1
   ATOM 2209 C . ARG A 68 ? 3.71034 -1.08373 37.58311 1.000 12.46561 C ? A ? 68 C 1
   ATOM 2210 O . ARG A 68 ? 4.82014 -1.03556 38.12081 1.000 15.44581 O ? A ? 68 O 1
   ATOM 2211 CB . ARG A 68 ? 4.35271 -2.54550 35.67180 1.000 18.68659 C ? A ? 68 CB 1
   ATOM 2212 CG . ARG A 68 ? 5.75178 -2.89641 36.13357 1.000 70.86270 C ? A ? 68 CG 1
   ATOM 2213 CD . ARG A 68 ? 6.68529 -3.22095 34.95546 1.000 67.99029 C ? A ? 68 CD 1
   ATOM 2214 NE . ARG A 68 ? 6.40164 -2.45041 33.75466 1.000 58.18211 N ? A ? 68 NE 1
   ATOM 2215 CZ . ARG A 68 ? 5.51213 -2.80483 32.83983 1.000 44.13790 C ? A ? 68 CZ 1
   ATOM 2216 NH1 . ARG A 68 ? 4.79262 -3.90182 32.97127 1.000 46.08035 N ? A ? 68 NH1 1
   ATOM 2217 NH2 . ARG A 68 ? 5.33471 -2.03242 31.77301 1.000 50.75374 N ? A ? 68 NH2 1
   ATOM 2218 H . ARG A 68 ? 1.85988 -1.57520 35.72787 1.000 12.87578 H ? A ? 68 H 1
   ATOM 2219 HA . ARG A 68 ? 3.38062 -3.06239 37.40892 1.000 16.42624 H ? A ? 68 HA 1
   ATOM 2220 HB2 . ARG A 68 ? 4.03807 -3.27732 35.11832 1.000 22.44343 H ? A ? 68 HB2 1
   ATOM 2221 HB3 . ARG A 68 ? 4.41663 -1.73413 35.14408 1.000 22.44343 H ? A ? 68 HB3 1
   ATOM 2222 HG2 . ARG A 68 ? 6.12619 -2.14376 36.61756 1.000 85.05477 H ? A ? 68 HG2 1
   ATOM 2223 HG3 . ARG A 68 ? 5.71139 -3.67499 36.71070 1.000 85.05477 H ? A ? 68 HG3 1
   ATOM 2224 HD2 . ARG A 68 ? 7.59923 -3.03134 35.21941 1.000 81.60787 H ? A ? 68 HD2 1
   ATOM 2225 HD3 . ARG A 68 ? 6.59243 -4.16045 34.73269 1.000 81.60787 H ? A ? 68 HD3 1
   ATOM 2226 HE . ARG A 68 ? 6.83839 -1.71991 33.63128 1.000 69.83805 H ? A ? 68 HE 1
   ATOM 2227 HH11 . ARG A 68 ? 4.89611 -4.40377 33.66187 1.000 55.31595 H ? A ? 68 HH11 1
   ATOM 2228 HH12 . ARG A 68 ? 4.21980 -4.11540 32.36640 1.000 55.31595 H ? A ? 68 HH12 1
   ATOM 2229 HH21 . ARG A 68 ? 5.79501 -1.31161 31.68268 1.000 60.92401 H ? A ? 68 HH21 1
   ATOM 2230 HH22 . ARG A 68 ? 4.75962 -2.25340 31.17298 1.000 60.92401 H ? A ? 68 HH22 1
   ATOM 2231 N . THR A 69 ? 2.84035 -0.06278 37.64182 1.000 9.77098 N ? A ? 69 N 1
   ATOM 2232 CA . THR A 69 ? 3.17849 1.24228 38.20614 1.000 7.31859 C ? A ? 69 CA 1
   ATOM 2233 C . THR A 69 ? 2.65108 1.34886 39.63107 1.000 8.48123 C ? A ? 69 C 1
   ATOM 2234 O . THR A 69 ? 1.44506 1.18367 39.85458 1.000 9.91380 O ? A ? 69 O 1
   ATOM 2235 H . THR A 69 ? 2.03129 -0.10704 37.35359 1.000 11.74470 H ? A ? 69 H 1
   ATOM 2236 HA . THR A 69 ? 4.14013 1.36195 38.24884 1.000 8.80183 H ? A ? 69 HA 1
   ATOM 2237 CB B THR A 69 ? 2.58158 2.39298 37.37038 0.209 7.04766 C ? A ? 69 CB 1
   ATOM 2238 OG1 B THR A 69 ? 3.17164 2.39648 36.07094 0.209 5.01733 O ? A ? 69 OG1 1
   ATOM 2239 CG2 B THR A 69 ? 2.84237 3.73961 38.01925 0.209 6.79863 C ? A ? 69 CG2 1
   ATOM 2240 HB B THR A 69 ? 1.62242 2.26380 37.30527 0.209 8.47671 H ? A ? 69 HB 1
   ATOM 2241 HG1 B THR A 69 ? 4.00815 2.43778 36.13537 0.209 6.04032 H ? A ? 69 HG1 1
   ATOM 2242 HG21 B THR A 69 ? 2.70254 4.45102 37.37485 0.209 8.17788 H ? A ? 69 HG21 1
   ATOM 2243 HG22 B THR A 69 ? 2.23908 3.86968 38.76760 0.209 8.17788 H ? A ? 69 HG22 1
   ATOM 2244 HG23 B THR A 69 ? 3.75653 3.78142 38.34090 0.209 8.17788 H ? A ? 69 HG23 1
   ATOM 2245 CB C THR A 69 ? 2.59307 2.34545 37.31095 0.791 6.99672 C ? A ? 69 CB 1
   ATOM 2246 OG1 C THR A 69 ? 3.02322 2.14706 35.95371 0.791 7.99442 O ? A ? 69 OG1 1
   ATOM 2247 CG2 C THR A 69 ? 3.06349 3.69229 37.82027 0.791 7.59846 C ? A ? 69 CG2 1
   ATOM 2248 HB C THR A 69 ? 1.62344 2.32461 37.32769 0.791 8.41559 H ? A ? 69 HB 1
   ATOM 2249 HG1 C THR A 69 ? 3.86175 2.11005 35.92059 0.791 9.61282 H ? A ? 69 HG1 1
   ATOM 2250 HG21 C THR A 69 ? 2.74861 4.39739 37.23326 0.791 9.13767 H ? A ? 69 HG21 1
   ATOM 2251 HG22 C THR A 69 ? 2.71816 3.84838 38.71318 0.791 9.13767 H ? A ? 69 HG22 1
   ATOM 2252 HG23 C THR A 69 ? 4.03277 3.71601 37.84901 0.791 9.13767 H ? A ? 69 HG23 1
   ATOM 2253 N A PRO A 70 ? 3.48778 1.69024 40.61541 0.478 9.68370 N ? A ? 70 N 1
   ATOM 2254 CA A PRO A 70 ? 2.97243 1.86182 41.98500 0.478 10.02259 C ? A ? 70 CA 1
   ATOM 2255 C A PRO A 70 ? 1.89436 2.94642 42.09176 0.478 8.10776 C ? A ? 70 C 1
   ATOM 2256 O A PRO A 70 ? 1.98413 3.99906 41.45322 0.478 12.25349 O ? A ? 70 O 1
   ATOM 2257 CB A PRO A 70 ? 4.22949 2.23185 42.79904 0.478 13.35340 C ? A ? 70 CB 1
   ATOM 2258 CG A PRO A 70 ? 5.38806 1.88503 41.94064 0.478 15.09718 C ? A ? 70 CG 1
   ATOM 2259 CD A PRO A 70 ? 4.92929 1.98242 40.51393 0.478 12.21702 C ? A ? 70 CD 1
   ATOM 2260 HA A PRO A 70 ? 2.60110 1.02229 42.29837 0.478 12.04663 H ? A ? 70 HA 1
   ATOM 2261 HB2 A PRO A 70 ? 4.22139 3.18115 42.99821 0.478 16.04360 H ? A ? 70 HB2 1
   ATOM 2262 HB3 A PRO A 70 ? 4.24690 1.72015 43.62291 0.478 16.04360 H ? A ? 70 HB3 1
   ATOM 2263 HG2 A PRO A 70 ? 6.11043 2.51055 42.10736 0.478 18.13614 H ? A ? 70 HG2 1
   ATOM 2264 HG3 A PRO A 70 ? 5.67837 0.98165 42.14193 0.478 18.13614 H ? A ? 70 HG3 1
   ATOM 2265 HD2 A PRO A 70 ? 5.07911 2.87340 40.16093 0.478 14.67994 H ? A ? 70 HD2 1
   ATOM 2266 HD3 A PRO A 70 ? 5.37857 1.32583 39.95901 0.478 14.67994 H ? A ? 70 HD3 1
   ATOM 2267 N C PRO A 70 ? 3.49083 1.66355 40.61682 0.522 9.56254 N ? A ? 70 N 1
   ATOM 2268 CA C PRO A 70 ? 2.97017 1.90782 41.96808 0.522 9.85746 C ? A ? 70 CA 1
   ATOM 2269 C C PRO A 70 ? 2.14018 3.17826 42.04121 0.522 11.83073 C ? A ? 70 C 1
   ATOM 2270 O C PRO A 70 ? 2.42444 4.16745 41.36468 0.522 11.52868 O ? A ? 70 O 1
   ATOM 2271 CB C PRO A 70 ? 4.23779 2.04504 42.82903 0.522 13.56386 C ? A ? 70 CB 1
   ATOM 2272 CG C PRO A 70 ? 5.28169 1.38037 42.05476 0.522 15.24215 C ? A ? 70 CG 1
   ATOM 2273 CD C PRO A 70 ? 4.95508 1.62773 40.59080 0.522 9.85798 C ? A ? 70 CD 1
   ATOM 2274 HA C PRO A 70 ? 2.44227 1.14947 42.26325 0.522 11.84847 H ? A ? 70 HA 1
   ATOM 2275 HB2 C PRO A 70 ? 4.44730 2.98246 42.96412 0.522 16.29615 H ? A ? 70 HB2 1
   ATOM 2276 HB3 C PRO A 70 ? 4.10659 1.60774 43.68487 0.522 16.29615 H ? A ? 70 HB3 1
   ATOM 2277 HG2 C PRO A 70 ? 6.14520 1.76008 42.28075 0.522 18.31010 H ? A ? 70 HG2 1
   ATOM 2278 HG3 C PRO A 70 ? 5.27571 0.43025 42.25004 0.522 18.31010 H ? A ? 70 HG3 1
   ATOM 2279 HD2 C PRO A 70 ? 5.32203 2.47256 40.28665 0.522 11.84910 H ? A ? 70 HD2 1
   ATOM 2280 HD3 C PRO A 70 ? 5.27913 0.90464 40.03130 0.522 11.84910 H ? A ? 70 HD3 1
   ATOM 2281 N A GLY A 71 ? 0.86107 2.67847 42.88920 0.478 10.39887 N ? A ? 71 N 1
   ATOM 2282 CA A GLY A 71 ? -0.08915 3.71969 43.24812 0.478 13.17306 C ? A ? 71 CA 1
   ATOM 2283 C A GLY A 71 ? -0.97143 4.21217 42.11808 0.478 9.85254 C ? A ? 71 C 1
   ATOM 2284 O A GLY A 71 ? -1.54783 5.31324 42.18350 0.478 12.26780 O ? A ? 71 O 1
   ATOM 2285 H A GLY A 71 ? 0.69196 1.90769 43.23110 0.478 12.49816 H ? A ? 71 H 1
   ATOM 2286 HA2 A GLY A 71 ? -0.66974 3.37998 43.94698 0.478 15.82719 H ? A ? 71 HA2 1
   ATOM 2287 HA3 A GLY A 71 ? 0.40330 4.48241 43.58965 0.478 15.82719 H ? A ? 71 HA3 1
   ATOM 2288 N C GLY A 71 ? 1.11773 3.14229 42.88869 0.522 8.78319 N ? A ? 71 N 1
   ATOM 2289 CA C GLY A 71 ? 0.24500 4.29103 43.07795 0.522 11.22968 C ? A ? 71 CA 1
   ATOM 2290 C C GLY A 71 ? -0.75431 4.55558 41.96805 0.522 10.24951 C ? A ? 71 C 1
   ATOM 2291 O C GLY A 71 ? -1.20902 5.69684 41.84192 0.522 10.22833 O ? A ? 71 O 1
   ATOM 2292 H C GLY A 71 ? 0.90743 2.46027 43.36850 0.522 10.55935 H ? A ? 71 H 1
   ATOM 2293 HA2 C GLY A 71 ? -0.25774 4.16209 43.89742 0.522 13.49513 H ? A ? 71 HA2 1
   ATOM 2294 HA3 C GLY A 71 ? 0.79696 5.08364 43.16748 0.522 13.49513 H ? A ? 71 HA3 1
   ATOM 2295 N A SER A 72 ? -1.08811 3.42972 41.07040 0.478 11.14166 N ? A ? 72 N 1
   ATOM 2296 CA A SER A 72 ? -1.90851 3.83625 39.94064 0.478 9.15044 C ? A ? 72 CA 1
   ATOM 2297 C A SER A 72 ? -3.29235 4.28275 40.40659 0.478 6.45650 C ? A ? 72 C 1
   ATOM 2298 O A SER A 72 ? -3.83943 3.76857 41.39226 0.478 9.70550 O ? A ? 72 O 1
   ATOM 2299 CB A SER A 72 ? -2.01285 2.67290 38.96969 0.478 19.64774 C ? A ? 72 CB 1
   ATOM 2300 OG A SER A 72 ? -2.49118 1.51477 39.62346 0.478 28.77617 O ? A ? 72 OG 1
   ATOM 2301 H A SER A 72 ? -0.70826 2.66312 40.98293 0.478 13.38952 H ? A ? 72 H 1
   ATOM 2302 HA A SER A 72 ? -1.50623 4.59107 39.48314 0.478 11.00005 H ? A ? 72 HA 1
   ATOM 2303 HB2 A SER A 72 ? -2.62710 2.91003 38.25739 0.478 23.59681 H ? A ? 72 HB2 1
   ATOM 2304 HB3 A SER A 72 ? -1.13429 2.48821 38.60237 0.478 23.59681 H ? A ? 72 HB3 1
   ATOM 2305 HG A SER A 72 ? -3.23008 1.67577 39.98912 0.478 34.55093 H ? A ? 72 HG 1
   ATOM 2306 N C SER A 72 ? -1.19993 3.52226 41.23977 0.522 8.26783 N ? A ? 72 N 1
   ATOM 2307 CA C SER A 72 ? -2.00468 3.67781 40.00586 0.522 9.20409 C ? A ? 72 CA 1
   ATOM 2308 C C SER A 72 ? -3.43715 4.14589 40.28624 0.522 8.86393 C ? A ? 72 C 1
   ATOM 2309 O C SER A 72 ? -4.20595 3.43082 40.95208 0.522 8.24836 O ? A ? 72 O 1
   ATOM 2310 CB C SER A 72 ? -2.05114 2.33811 39.24972 0.522 8.43204 C ? A ? 72 CB 1
   ATOM 2311 OG C SER A 72 ? -2.93400 2.35859 38.13634 0.522 12.42458 O ? A ? 72 OG 1
   ATOM 2312 H C SER A 72 ? -1.04941 2.69922 41.43865 0.522 9.94092 H ? A ? 72 H 1
   ATOM 2313 HA C SER A 72 ? -1.57799 4.36267 39.46753 0.522 11.06443 H ? A ? 72 HA 1
   ATOM 2314 HB2 C SER A 72 ? -1.15822 2.13507 38.92976 0.522 10.13797 H ? A ? 72 HB2 1
   ATOM 2315 HB3 C SER A 72 ? -2.34804 1.64887 39.86429 0.522 10.13797 H ? A ? 72 HB3 1
   ATOM 2316 HG C SER A 72 ? -3.73064 2.38131 38.40176 0.522 14.92901 H ? A ? 72 HG 1
   ATOM 2317 N . ARG A 73 ? -3.82922 5.27370 39.68693 1.000 6.97788 N ? A ? 73 N 1
   ATOM 2318 CA . ARG A 73 ? -5.18684 5.79236 39.82517 1.000 6.74177 C ? A ? 73 CA 1
   ATOM 2319 C . ARG A 73 ? -6.08517 5.47742 38.62981 1.000 6.37244 C ? A ? 73 C 1
   ATOM 2320 O . ARG A 73 ? -7.32956 5.48049 38.75539 1.000 7.82527 O ? A ? 73 O 1
   ATOM 2321 HA . ARG A 73 ? -5.58268 5.37685 40.60719 1.000 8.10964 H ? A ? 73 HA 1
   ATOM 2322 CB B ARG A 73 ? -5.17305 7.28712 40.07657 0.539 7.13854 C ? A ? 73 CB 1
   ATOM 2323 CG B ARG A 73 ? -4.25704 7.66281 41.18495 0.539 9.70061 C ? A ? 73 CG 1
   ATOM 2324 CD B ARG A 73 ? -4.45004 9.07121 41.66625 0.539 9.69218 C ? A ? 73 CD 1
   ATOM 2325 NE B ARG A 73 ? -3.35860 9.50813 42.55121 0.539 11.39053 N ? A ? 73 NE 1
   ATOM 2326 CZ B ARG A 73 ? -3.39948 10.60563 43.30536 0.539 15.31512 C ? A ? 73 CZ 1
   ATOM 2327 NH1 B ARG A 73 ? -4.48441 11.36440 43.37181 0.539 12.20124 N ? A ? 73 NH1 1
   ATOM 2328 NH2 B ARG A 73 ? -2.31680 10.94704 43.99810 0.539 15.42174 N ? A ? 73 NH2 1
   ATOM 2329 HB2 B ARG A 73 ? -4.87729 7.74175 39.27237 0.539 8.58577 H ? A ? 73 HB2 1
   ATOM 2330 HB3 B ARG A 73 ? -6.06800 7.57789 40.31197 0.539 8.58577 H ? A ? 73 HB3 1
   ATOM 2331 HG2 B ARG A 73 ? -4.41238 7.06866 41.93579 0.539 11.66026 H ? A ? 73 HG2 1
   ATOM 2332 HG3 B ARG A 73 ? -3.34090 7.57699 40.87798 0.539 11.66026 H ? A ? 73 HG3 1
   ATOM 2333 HD2 B ARG A 73 ? -4.47753 9.66827 40.90228 0.539 11.65014 H ? A ? 73 HD2 1
   ATOM 2334 HD3 B ARG A 73 ? -5.28215 9.12767 42.16154 0.539 11.65014 H ? A ? 73 HD3 1
   ATOM 2335 HE B ARG A 73 ? -2.64865 9.02387 42.58369 0.539 13.68815 H ? A ? 73 HE 1
   ATOM 2336 HH11 B ARG A 73 ? -5.18552 11.15263 42.92103 0.539 14.66101 H ? A ? 73 HH11 1
   ATOM 2337 HH12 B ARG A 73 ? -4.48716 12.06844 43.86569 0.539 14.66101 H ? A ? 73 HH12 1
   ATOM 2338 HH21 B ARG A 73 ? -1.60768 10.46245 43.95415 0.539 18.52561 H ? A ? 73 HH21 1
   ATOM 2339 HH22 B ARG A 73 ? -2.32578 11.65240 44.49002 0.539 18.52561 H ? A ? 73 HH22 1
   ATOM 2340 CB C ARG A 73 ? -5.17502 7.31023 40.01038 0.461 7.31418 C ? A ? 73 CB 1
   ATOM 2341 CG C ARG A 73 ? -4.49346 7.79693 41.23643 0.461 6.45535 C ? A ? 73 CG 1
   ATOM 2342 CD C ARG A 73 ? -4.45294 9.30753 41.32942 0.461 11.40948 C ? A ? 73 CD 1
   ATOM 2343 NE C ARG A 73 ? -3.69641 9.72944 42.50500 0.461 11.67603 N ? A ? 73 NE 1
   ATOM 2344 CZ C ARG A 73 ? -3.68942 10.96337 42.99802 0.461 12.44447 C ? A ? 73 CZ 1
   ATOM 2345 NH1 C ARG A 73 ? -4.40119 11.92437 42.45319 0.461 10.92945 N ? A ? 73 NH1 1
   ATOM 2346 NH2 C ARG A 73 ? -2.96607 11.22829 44.07878 0.461 19.10287 N ? A ? 73 NH2 1
   ATOM 2347 H C ARG A 73 ? -3.32063 5.75865 39.19120 0.522 8.39298 H ? A ? 73 H 1
   ATOM 2348 HB2 C ARG A 73 ? -4.72124 7.70711 39.25047 0.461 8.79654 H ? A ? 73 HB2 1
   ATOM 2349 HB3 C ARG A 73 ? -6.09330 7.62053 40.04757 0.461 8.79654 H ? A ? 73 HB3 1
   ATOM 2350 HG2 C ARG A 73 ? -4.96635 7.46238 42.01447 0.461 7.76594 H ? A ? 73 HG2 1
   ATOM 2351 HG3 C ARG A 73 ? -3.57919 7.47289 41.23917 0.461 7.76594 H ? A ? 73 HG3 1
   ATOM 2352 HD2 C ARG A 73 ? -4.02308 9.66997 40.53900 0.461 13.71090 H ? A ? 73 HD2 1
   ATOM 2353 HD3 C ARG A 73 ? -5.35649 9.65253 41.40336 0.461 13.71090 H ? A ? 73 HD3 1
   ATOM 2354 HE C ARG A 73 ? -3.22099 9.13642 42.90737 0.461 14.03076 H ? A ? 73 HE 1
   ATOM 2355 HH11 C ARG A 73 ? -4.88581 11.76140 41.76168 0.461 13.13486 H ? A ? 73 HH11 1
   ATOM 2356 HH12 C ARG A 73 ? -4.38236 12.71623 42.78815 0.461 13.13486 H ? A ? 73 HH12 1
   ATOM 2357 HH21 C ARG A 73 ? -2.50782 10.60420 44.45310 0.461 22.94297 H ? A ? 73 HH21 1
   ATOM 2358 HH22 C ARG A 73 ? -2.95560 12.02404 44.40477 0.461 22.94297 H ? A ? 73 HH22 1
   ATOM 2359 H A ARG A 73 ? -3.39437 5.68759 39.07114 0.478 8.39298 H ? A ? 73 H 1
   ATOM 2360 N A ASN A 74 ? -5.49266 5.29609 37.44905 0.277 6.05108 N ? A ? 74 N 1
   ATOM 2361 CA A ASN A 74 ? -6.18808 5.06733 36.17959 0.277 5.29494 C ? A ? 74 CA 1
   ATOM 2362 C A ASN A 74 ? -7.39889 5.99475 36.03073 0.277 4.90365 C ? A ? 74 C 1
   ATOM 2363 O A ASN A 74 ? -8.53985 5.55437 35.96022 0.277 5.93710 O ? A ? 74 O 1
   ATOM 2364 CB A ASN A 74 ? -6.58063 3.59042 36.01831 0.277 6.44188 C ? A ? 74 CB 1
   ATOM 2365 CG A ASN A 74 ? -7.00754 3.22215 34.57728 0.277 4.54329 C ? A ? 74 CG 1
   ATOM 2366 OD1 A ASN A 74 ? -6.90942 4.05359 33.66427 0.277 4.62011 O ? A ? 74 OD1 1
   ATOM 2367 ND2 A ASN A 74 ? -7.49771 1.96154 34.38747 0.277 6.04512 N ? A ? 74 ND2 1
   ATOM 2368 H A ASN A 74 ? -4.63828 5.30146 37.35103 0.277 7.28082 H ? A ? 74 H 1
   ATOM 2369 HA A ASN A 74 ? -5.57500 5.28792 35.46100 0.277 6.37345 H ? A ? 74 HA 1
   ATOM 2370 HB2 A ASN A 74 ? -5.82018 3.03622 36.25385 0.277 7.74978 H ? A ? 74 HB2 1
   ATOM 2371 HB3 A ASN A 74 ? -7.32661 3.39797 36.60769 0.277 7.74978 H ? A ? 74 HB3 1
   ATOM 2372 HD21 A ASN A 74 ? -7.74790 1.71095 33.60376 0.277 7.27366 H ? A ? 74 HD21 1
   ATOM 2373 HD22 A ASN A 74 ? -7.55616 1.41838 35.05167 0.277 7.27366 H ? A ? 74 HD22 1
   ATOM 2374 N C ASN A 74 ? -5.53117 5.26110 37.43928 0.723 5.92158 N ? A ? 74 N 1
   ATOM 2375 CA C ASN A 74 ? -6.29291 4.94275 36.22819 0.723 5.23393 C ? A ? 74 CA 1
   ATOM 2376 C C ASN A 74 ? -7.49570 5.86645 36.00360 0.723 4.95991 C ? A ? 74 C 1
   ATOM 2377 O C ASN A 74 ? -8.61592 5.42463 35.72192 0.723 5.11349 O ? A ? 74 O 1
   ATOM 2378 CB C ASN A 74 ? -6.71946 3.48794 36.18536 0.723 6.92622 C ? A ? 74 CB 1
   ATOM 2379 CG C ASN A 74 ? -7.21120 3.07092 34.81720 0.723 6.27713 C ? A ? 74 CG 1
   ATOM 2380 OD1 C ASN A 74 ? -6.93646 3.72284 33.81152 0.723 7.50552 O ? A ? 74 OD1 1
   ATOM 2381 ND2 C ASN A 74 ? -7.92191 1.97969 34.76998 0.723 9.40708 N ? A ? 74 ND2 1
   ATOM 2382 H C ASN A 74 ? -4.68326 5.29373 37.29933 0.723 7.12542 H ? A ? 74 H 1
   ATOM 2383 HA C ASN A 74 ? -5.68333 5.10146 35.49054 0.723 6.30024 H ? A ? 74 HA 1
   ATOM 2384 HB2 C ASN A 74 ? -5.96188 2.92813 36.41684 0.723 8.33098 H ? A ? 74 HB2 1
   ATOM 2385 HB3 C ASN A 74 ? -7.44019 3.34972 36.81967 0.723 8.33098 H ? A ? 74 HB3 1
   ATOM 2386 HD21 C ASN A 74 ? -8.22664 1.69724 34.01700 0.723 11.30802 H ? A ? 74 HD21 1
   ATOM 2387 HD22 C ASN A 74 ? -8.08621 1.54197 35.49178 0.723 11.30802 H ? A ? 74 HD22 1
   ATOM 2388 N A LEU A 75 ? -7.13408 7.31131 35.97803 0.277 4.44163 N ? A ? 75 N 1
   ATOM 2389 CA A LEU A 75 ? -8.21385 8.31028 35.92284 0.277 3.78042 C ? A ? 75 CA 1
   ATOM 2390 C A LEU A 75 ? -8.85385 8.43149 34.54271 0.277 4.43927 C ? A ? 75 C 1
   ATOM 2391 O A LEU A 75 ? -9.93678 9.02412 34.41189 0.277 4.15014 O ? A ? 75 O 1
   ATOM 2392 CB A LEU A 75 ? -7.69754 9.67559 36.40024 0.277 5.31000 C ? A ? 75 CB 1
   ATOM 2393 CG A LEU A 75 ? -7.29205 9.73414 37.88501 0.277 6.12222 C ? A ? 75 CG 1
   ATOM 2394 CD1 A LEU A 75 ? -6.59992 11.05129 38.17655 0.277 9.37490 C ? A ? 75 CD1 1
   ATOM 2395 CD2 A LEU A 75 ? -8.50140 9.55426 38.79795 0.277 7.76011 C ? A ? 75 CD2 1
   ATOM 2396 H A LEU A 75 ? -6.34305 7.64873 35.97311 0.277 5.34948 H ? A ? 75 H 1
   ATOM 2397 HA A LEU A 75 ? -8.91677 8.03735 36.53300 0.277 4.55602 H ? A ? 75 HA 1
   ATOM 2398 HB2 A LEU A 75 ? -6.91596 9.90841 35.87505 0.277 6.39152 H ? A ? 75 HB2 1
   ATOM 2399 HB3 A LEU A 75 ? -8.39741 10.33303 36.26288 0.277 6.39152 H ? A ? 75 HB3 1
   ATOM 2400 HG A LEU A 75 ? -6.67772 9.00713 38.07198 0.277 7.36618 H ? A ? 75 HG 1
   ATOM 2401 HD11 A LEU A 75 ? -6.35390 11.07794 39.11445 0.277 11.26940 H ? A ? 75 HD11 1
   ATOM 2402 HD12 A LEU A 75 ? -5.80553 11.11966 37.62412 0.277 11.26940 H ? A ? 75 HD12 1
   ATOM 2403 HD13 A LEU A 75 ? -7.20787 11.77928 37.97323 0.277 11.26940 H ? A ? 75 HD13 1
   ATOM 2404 HD21 A LEU A 75 ? -8.24676 9.77713 39.70701 0.277 9.33165 H ? A ? 75 HD21 1
   ATOM 2405 HD22 A LEU A 75 ? -9.21244 10.14286 38.49986 0.277 9.33165 H ? A ? 75 HD22 1
   ATOM 2406 HD23 A LEU A 75 ? -8.79586 8.63109 38.75382 0.277 9.33165 H ? A ? 75 HD23 1
   ATOM 2407 N C LEU A 75 ? -7.24508 7.17329 36.02596 0.723 4.92843 N ? A ? 75 N 1
   ATOM 2408 CA C LEU A 75 ? -8.36592 8.11508 35.94534 0.723 5.13334 C ? A ? 75 CA 1
   ATOM 2409 C C LEU A 75 ? -8.99050 8.18111 34.56684 0.723 4.80238 C ? A ? 75 C 1
   ATOM 2410 O C LEU A 75 ? -10.16894 8.54289 34.45738 0.723 5.65889 O ? A ? 75 O 1
   ATOM 2411 CB C LEU A 75 ? -7.95183 9.50464 36.41243 0.723 5.63116 C ? A ? 75 CB 1
   ATOM 2412 CG C LEU A 75 ? -7.47228 9.57781 37.89061 0.723 6.29554 C ? A ? 75 CG 1
   ATOM 2413 CD1 C LEU A 75 ? -7.03545 10.99436 38.26685 0.723 7.96164 C ? A ? 75 CD1 1
   ATOM 2414 CD2 C LEU A 75 ? -8.51320 9.04130 38.85680 0.723 7.61159 C ? A ? 75 CD2 1
   ATOM 2415 H C LEU A 75 ? -6.46532 7.53119 36.08493 0.723 5.93364 H ? A ? 75 H 1
   ATOM 2416 HA C LEU A 75 ? -9.05010 7.79375 36.55323 0.723 6.17953 H ? A ? 75 HA 1
   ATOM 2417 HB2 C LEU A 75 ? -7.22212 9.81249 35.85238 0.723 6.77692 H ? A ? 75 HB2 1
   ATOM 2418 HB3 C LEU A 75 ? -8.71306 10.09897 36.32188 0.723 6.77692 H ? A ? 75 HB3 1
   ATOM 2419 HG C LEU A 75 ? -6.69495 9.00379 37.97518 0.723 7.57417 H ? A ? 75 HG 1
   ATOM 2420 HD11 C LEU A 75 ? -6.64640 10.97937 39.15528 0.723 9.57348 H ? A ? 75 HD11 1
   ATOM 2421 HD12 C LEU A 75 ? -6.37883 11.30373 37.62339 0.723 9.57348 H ? A ? 75 HD12 1
   ATOM 2422 HD13 C LEU A 75 ? -7.81051 11.57749 38.25494 0.723 9.57348 H ? A ? 75 HD13 1
   ATOM 2423 HD21 C LEU A 75 ? -8.23343 9.23910 39.76427 0.723 9.15343 H ? A ? 75 HD21 1
   ATOM 2424 HD22 C LEU A 75 ? -9.36462 9.46802 38.67270 0.723 9.15343 H ? A ? 75 HD22 1
   ATOM 2425 HD23 C LEU A 75 ? -8.59112 8.08196 38.73636 0.723 9.15343 H ? A ? 75 HD23 1
   ATOM 2426 N A CYS A 76 ? -8.20411 7.90552 33.49873 0.277 4.87043 N ? A ? 76 N 1
   ATOM 2427 CA A CYS A 76 ? -8.78170 7.83647 32.16037 0.277 5.00371 C ? A ? 76 CA 1
   ATOM 2428 C A CYS A 76 ? -9.52244 6.52480 31.90837 0.277 5.24780 C ? A ? 76 C 1
   ATOM 2429 O A CYS A 76 ? -10.17945 6.38679 30.86529 0.277 8.06668 O ? A ? 76 O 1
   ATOM 2430 CB A CYS A 76 ? -7.68182 8.03633 31.11143 0.277 5.79155 C ? A ? 76 CB 1
   ATOM 2431 SG A CYS A 76 ? -6.98614 9.74536 31.07591 0.277 4.31538 S ? A ? 76 SG 1
   ATOM 2432 H A CYS A 76 ? -7.41101 7.57620 33.54511 0.277 5.86404 H ? A ? 76 H 1
   ATOM 2433 HA A CYS A 76 ? -9.42277 8.55548 32.04656 0.277 6.02397 H ? A ? 76 HA 1
   ATOM 2434 HB2 A CYS A 76 ? -6.95390 7.42455 31.30313 0.277 6.96938 H ? A ? 76 HB2 1
   ATOM 2435 HB3 A CYS A 76 ? -8.05052 7.84873 30.23407 0.277 6.96938 H ? A ? 76 HB3 1
   ATOM 2436 N C CYS A 76 ? -8.25485 7.85833 33.47769 0.723 4.88515 N ? A ? 76 N 1
   ATOM 2437 CA C CYS A 76 ? -8.88445 7.77906 32.15045 0.723 5.22859 C ? A ? 76 CA 1
   ATOM 2438 C C CYS A 76 ? -9.61463 6.46450 31.93262 0.723 6.02071 C ? A ? 76 C 1
   ATOM 2439 O C CYS A 76 ? -10.28777 6.28532 30.89728 0.723 6.74792 O ? A ? 76 O 1
   ATOM 2440 CB C CYS A 76 ? -7.88737 7.96965 31.01615 0.723 5.45269 C ? A ? 76 CB 1
   ATOM 2441 SG C CYS A 76 ? -7.37513 9.72290 30.99354 0.723 5.57218 S ? A ? 76 SG 1
   ATOM 2442 H C CYS A 76 ? -7.41226 7.68647 33.48752 0.723 5.88170 H ? A ? 76 H 1
   ATOM 2443 HA C CYS A 76 ? -9.51194 8.51662 32.09424 0.723 6.29383 H ? A ? 76 HA 1
   ATOM 2444 HB2 C CYS A 76 ? -7.10770 7.41108 31.16106 0.723 6.56275 H ? A ? 76 HB2 1
   ATOM 2445 HB3 C CYS A 76 ? -8.30185 7.74716 30.16785 0.723 6.56275 H ? A ? 76 HB3 1
   ATOM 2446 N A ASN A 77 ? -9.43104 5.55207 32.81821 0.277 5.64559 N ? A ? 77 N 1
   ATOM 2447 CA A ASN A 77 ? -10.13527 4.26169 32.72237 0.277 4.81763 C ? A ? 77 CA 1
   ATOM 2448 C A ASN A 77 ? -9.83032 3.57183 31.39639 0.277 7.93949 C ? A ? 77 C 1
   ATOM 2449 O A ASN A 77 ? -10.69612 3.25084 30.57416 0.277 3.77436 O ? A ? 77 O 1
   ATOM 2450 CB A ASN A 77 ? -11.63540 4.42662 32.97507 0.277 6.73517 C ? A ? 77 CB 1
   ATOM 2451 CG A ASN A 77 ? -12.33151 3.12118 33.37532 0.277 7.71800 C ? A ? 77 CG 1
   ATOM 2452 OD1 A ASN A 77 ? -11.72466 2.02378 33.47127 0.277 5.13209 O ? A ? 77 OD1 1
   ATOM 2453 ND2 A ASN A 77 ? -13.64449 3.23842 33.61225 0.277 4.90295 N ? A ? 77 ND2 1
   ATOM 2454 H A ASN A 77 ? -8.94997 5.61448 33.52833 0.277 6.79422 H ? A ? 77 H 1
   ATOM 2455 HA A ASN A 77 ? -9.80168 3.67589 33.41983 0.277 5.80068 H ? A ? 77 HA 1
   ATOM 2456 HB2 A ASN A 77 ? -11.76415 5.06482 33.69411 0.277 8.10172 H ? A ? 77 HB2 1
   ATOM 2457 HB3 A ASN A 77 ? -12.05639 4.75146 32.16381 0.277 8.10172 H ? A ? 77 HB3 1
   ATOM 2458 HD21 A ASN A 77 ? -14.10331 2.54824 33.84188 0.277 5.90307 H ? A ? 77 HD21 1
   ATOM 2459 HD22 A ASN A 77 ? -14.02875 4.00389 33.53477 0.277 5.90307 H ? A ? 77 HD22 1
   ATOM 2460 N C ASN A 77 ? -9.49723 5.51339 32.85824 0.723 5.57383 N ? A ? 77 N 1
   ATOM 2461 CA C ASN A 77 ? -10.16386 4.20895 32.79553 0.723 4.88874 C ? A ? 77 CA 1
   ATOM 2462 C C ASN A 77 ? -9.83896 3.39616 31.54912 0.723 5.36177 C ? A ? 77 C 1
   ATOM 2463 O C ASN A 77 ? -10.74029 2.80820 30.92058 0.723 6.33975 O ? A ? 77 O 1
   ATOM 2464 CB C ASN A 77 ? -11.68565 4.35179 32.96697 0.723 6.98247 C ? A ? 77 CB 1
   ATOM 2465 CG C ASN A 77 ? -12.35411 3.05471 33.28318 0.723 8.13891 C ? A ? 77 CG 1
   ATOM 2466 OD1 C ASN A 77 ? -11.75057 2.18083 33.95301 0.723 9.72748 O ? A ? 77 OD1 1
   ATOM 2467 ND2 C ASN A 77 ? -13.65388 2.89299 32.84145 0.723 7.97014 N ? A ? 77 ND2 1
   ATOM 2468 H C ASN A 77 ? -9.01551 5.60176 33.56516 0.723 6.70812 H ? A ? 77 H 1
   ATOM 2469 HA C ASN A 77 ? -9.80453 3.69678 33.53679 0.723 5.88601 H ? A ? 77 HA 1
   ATOM 2470 HB2 C ASN A 77 ? -11.86559 4.96745 33.69462 0.723 8.39849 H ? A ? 77 HB2 1
   ATOM 2471 HB3 C ASN A 77 ? -12.06627 4.69246 32.14236 0.723 8.39849 H ? A ? 77 HB3 1
   ATOM 2472 HD21 C ASN A 77 ? -14.07487 2.16064 33.00275 0.723 9.58369 H ? A ? 77 HD21 1
   ATOM 2473 HD22 C ASN A 77 ? -14.04155 3.52473 32.40531 0.723 9.58369 H ? A ? 77 HD22 1
   ATOM 2474 N . ILE A 78 ? -8.54257 3.32461 31.20439 1.000 5.89821 N ? A ? 78 N 1
   ATOM 2475 CA . ILE A 78 ? -8.09654 2.61477 30.00527 1.000 6.10067 C ? A ? 78 CA 1
   ATOM 2476 C . ILE A 78 ? -6.78819 1.90758 30.27037 1.000 7.06657 C ? A ? 78 C 1
   ATOM 2477 O . ILE A 78 ? -5.94031 2.39555 31.05353 1.000 7.58406 O ? A ? 78 O 1
   ATOM 2478 CB . ILE A 78 ? -7.88027 3.55529 28.81570 1.000 8.07741 C ? A ? 78 CB 1
   ATOM 2479 CG1 . ILE A 78 ? -6.97303 4.74768 29.18171 1.000 8.86265 C ? A ? 78 CG1 1
   ATOM 2480 CG2 . ILE A 78 ? -9.18716 3.93656 28.14731 1.000 10.48645 C ? A ? 78 CG2 1
   ATOM 2481 CD1 . ILE A 78 ? -6.46224 5.49834 27.98601 1.000 13.89065 C ? A ? 78 CD1 1
   ATOM 2482 HA . ILE A 78 ? -8.79055 1.96828 29.80203 1.000 7.34033 H ? A ? 78 HA 1
   ATOM 2483 HB . ILE A 78 ? -7.38738 3.06608 28.13848 1.000 9.71241 H ? A ? 78 HB 1
   ATOM 2484 HG12 . ILE A 78 ? -7.47806 5.36886 29.72941 1.000 10.65470 H ? A ? 78 HG12 1
   ATOM 2485 HG13 . ILE A 78 ? -6.20616 4.41765 29.67558 1.000 10.65470 H ? A ? 78 HG13 1
   ATOM 2486 HG21 . ILE A 78 ? -8.99439 4.44164 27.34193 1.000 12.60327 H ? A ? 78 HG21 1
   ATOM 2487 HG22 . ILE A 78 ? -9.67432 3.12850 27.92233 1.000 12.60327 H ? A ? 78 HG22 1
   ATOM 2488 HG23 . ILE A 78 ? -9.70918 4.47771 28.76013 1.000 12.60327 H ? A ? 78 HG23 1
   ATOM 2489 HD11 . ILE A 78 ? -5.85168 6.19035 28.28474 1.000 16.68830 H ? A ? 78 HD11 1
   ATOM 2490 HD12 . ILE A 78 ? -5.99972 4.88006 27.39889 1.000 16.68830 H ? A ? 78 HD12 1
   ATOM 2491 HD13 . ILE A 78 ? -7.21300 5.89832 27.51986 1.000 16.68830 H ? A ? 78 HD13 1
   ATOM 2492 H A ILE A 78 ? -7.91328 3.55302 31.74423 0.277 7.09737 H ? A ? 78 H 1
   ATOM 2493 H C ILE A 78 ? -7.90271 3.68235 31.65405 0.723 7.09737 H ? A ? 78 H 1
   ATOM 2494 N . PRO A 79 ? -6.53130 0.78948 29.56212 1.000 6.70472 N ? A ? 79 N 1
   ATOM 2495 CA . PRO A 79 ? -5.16786 0.23196 29.53938 1.000 6.17325 C ? A ? 79 CA 1
   ATOM 2496 C . PRO A 79 ? -4.24269 1.19672 28.79828 1.000 5.59451 C ? A ? 79 C 1
   ATOM 2497 O . PRO A 79 ? -4.60572 1.78662 27.80142 1.000 6.44193 O ? A ? 79 O 1
   ATOM 2498 CB . PRO A 79 ? -5.34603 -1.09713 28.78248 1.000 8.37534 C ? A ? 79 CB 1
   ATOM 2499 CG . PRO A 79 ? -6.54372 -0.90506 27.86144 1.000 11.90928 C ? A ? 79 CG 1
   ATOM 2500 CD . PRO A 79 ? -7.45650 0.05639 28.66316 1.000 7.99122 C ? A ? 79 CD 1
   ATOM 2501 HA . PRO A 79 ? -4.82399 0.04389 30.42668 1.000 7.42742 H ? A ? 79 HA 1
   ATOM 2502 HB2 . PRO A 79 ? -4.54585 -1.28848 28.26866 1.000 10.06993 H ? A ? 79 HB2 1
   ATOM 2503 HB3 . PRO A 79 ? -5.51233 -1.81243 29.41619 1.000 10.06993 H ? A ? 79 HB3 1
   ATOM 2504 HG2 . PRO A 79 ? -6.26390 -0.50824 27.02172 1.000 14.31066 H ? A ? 79 HG2 1
   ATOM 2505 HG3 . PRO A 79 ? -6.98303 -1.75411 27.69705 1.000 14.31066 H ? A ? 79 HG3 1
   ATOM 2506 HD2 . PRO A 79 ? -7.90961 0.67210 28.06609 1.000 9.60899 H ? A ? 79 HD2 1
   ATOM 2507 HD3 . PRO A 79 ? -8.10723 -0.44417 29.17977 1.000 9.60899 H ? A ? 79 HD3 1
   ATOM 2508 N A CYS A 80 ? -2.98284 1.28924 29.26510 0.343 5.92755 N ? A ? 80 N 1
   ATOM 2509 CA A CYS A 80 ? -2.04185 2.18778 28.59802 0.343 5.80067 C ? A ? 80 CA 1
   ATOM 2510 C A CYS A 80 ? -1.76759 1.79876 27.14474 0.343 5.56538 C ? A ? 80 C 1
   ATOM 2511 O A CYS A 80 ? -1.47987 2.67394 26.32417 0.343 6.65910 O ? A ? 80 O 1
   ATOM 2512 CB A CYS A 80 ? -0.72294 2.26797 29.36225 0.343 5.88092 C ? A ? 80 CB 1
   ATOM 2513 SG A CYS A 80 ? -0.81962 3.10438 30.93538 0.343 5.82962 S ? A ? 80 SG 1
   ATOM 2514 H A CYS A 80 ? -2.66712 0.85785 29.93877 0.344 7.13259 H ? A ? 80 H 1
   ATOM 2515 HA A CYS A 80 ? -2.44991 3.06777 28.59793 0.344 6.98033 H ? A ? 80 HA 1
   ATOM 2516 HB2 A CYS A 80 ? -0.40933 1.36558 29.53031 0.344 7.07663 H ? A ? 80 HB2 1
   ATOM 2517 HB3 A CYS A 80 ? -0.07959 2.74650 28.81635 0.344 7.07663 H ? A ? 80 HB3 1
   ATOM 2518 N B CYS A 80 ? -2.99657 1.29998 29.29355 0.263 5.92720 N ? A ? 80 N 1
   ATOM 2519 CA B CYS A 80 ? -2.03323 2.19329 28.65442 0.263 5.83370 C ? A ? 80 CA 1
   ATOM 2520 C B CYS A 80 ? -1.74417 1.78630 27.20822 0.263 5.58575 C ? A ? 80 C 1
   ATOM 2521 O B CYS A 80 ? -1.41867 2.64296 26.38279 0.263 6.63588 O ? A ? 80 O 1
   ATOM 2522 CB B CYS A 80 ? -0.73797 2.26572 29.47747 0.263 5.95137 C ? A ? 80 CB 1
   ATOM 2523 SG B CYS A 80 ? -0.90361 2.88090 31.21007 0.263 5.23278 S ? A ? 80 SG 1
   ATOM 2524 H B CYS A 80 ? -2.69838 0.87385 29.97845 0.263 7.13217 H ? A ? 80 H 1
   ATOM 2525 HA B CYS A 80 ? -2.41166 3.08615 28.63229 0.263 7.01996 H ? A ? 80 HA 1
   ATOM 2526 HB2 B CYS A 80 ? -0.36109 1.37327 29.52633 0.263 7.16116 H ? A ? 80 HB2 1
   ATOM 2527 HB3 B CYS A 80 ? -0.12309 2.86097 29.02085 0.263 7.16116 H ? A ? 80 HB3 1
   ATOM 2528 N D CYS A 80 ? -2.98719 1.30020 29.27870 0.394 5.91569 N ? A ? 80 N 1
   ATOM 2529 CA D CYS A 80 ? -2.03156 2.17453 28.59828 0.394 5.77046 C ? A ? 80 CA 1
   ATOM 2530 C D CYS A 80 ? -1.75126 1.72653 27.16470 0.394 5.56874 C ? A ? 80 C 1
   ATOM 2531 O D CYS A 80 ? -1.40078 2.55649 26.31984 0.394 6.66825 O ? A ? 80 O 1
   ATOM 2532 CB D CYS A 80 ? -0.72212 2.25735 29.38861 0.394 5.93627 C ? A ? 80 CB 1
   ATOM 2533 SG D CYS A 80 ? -0.85467 2.94216 31.07992 0.394 6.19153 S ? A ? 80 SG 1
   ATOM 2534 H D CYS A 80 ? -2.68228 0.88865 29.96955 0.394 7.11835 H ? A ? 80 H 1
   ATOM 2535 HA D CYS A 80 ? -2.41841 3.06324 28.56019 0.394 6.94407 H ? A ? 80 HA 1
   ATOM 2536 HB2 D CYS A 80 ? -0.35861 1.36163 29.46884 0.394 7.14305 H ? A ? 80 HB2 1
   ATOM 2537 HB3 D CYS A 80 ? -0.10592 2.82267 28.89708 0.394 7.14305 H ? A ? 80 HB3 1
   ATOM 2538 HG D CYS A 80 ? 0.23817 2.97608 31.57443 0.394 7.44936 H ? A ? 80 HG 1
   ATOM 2539 N A SER A 81 ? -1.84629 0.50695 26.79660 0.343 5.68282 N ? A ? 81 N 1
   ATOM 2540 CA A SER A 81 ? -1.60947 0.10410 25.41448 0.343 6.17776 C ? A ? 81 CA 1
   ATOM 2541 C A SER A 81 ? -2.65331 0.67311 24.45022 0.343 6.68782 C ? A ? 81 C 1
   ATOM 2542 O A SER A 81 ? -2.41995 0.74819 23.24199 0.343 6.25730 O ? A ? 81 O 1
   ATOM 2543 CB A SER A 81 ? -1.54830 -1.41931 25.34482 0.343 8.89584 C ? A ? 81 CB 1
   ATOM 2544 OG A SER A 81 ? -2.84177 -1.94116 25.48800 0.343 7.55596 O ? A ? 81 OG 1
   ATOM 2545 H A SER A 81 ? -2.03157 -0.13853 27.33385 0.344 6.83891 H ? A ? 81 H 1
   ATOM 2546 HA A SER A 81 ? -0.75288 0.44645 25.11455 0.344 7.43283 H ? A ? 81 HA 1
   ATOM 2547 HB2 A SER A 81 ? -1.18578 -1.68814 24.48621 0.344 10.69453 H ? A ? 81 HB2 1
   ATOM 2548 HB3 A SER A 81 ? -0.98559 -1.75213 26.06140 0.344 10.69453 H ? A ? 81 HB3 1
   ATOM 2549 HG A SER A 81 ? -2.83344 -2.77041 25.35429 0.344 9.08668 H ? A ? 81 HG 1
   ATOM 2550 N B SER A 81 ? -1.88244 0.49643 26.87331 0.263 5.67170 N ? A ? 81 N 1
   ATOM 2551 CA B SER A 81 ? -1.63388 0.05226 25.50543 0.263 6.15760 C ? A ? 81 CA 1
   ATOM 2552 C B SER A 81 ? -2.59581 0.68936 24.49811 0.263 6.48508 C ? A ? 81 C 1
   ATOM 2553 O B SER A 81 ? -2.25287 0.81154 23.31440 0.263 7.71516 O ? A ? 81 O 1
   ATOM 2554 CB B SER A 81 ? -1.69792 -1.47486 25.45037 0.263 8.87814 C ? A ? 81 CB 1
   ATOM 2555 OG B SER A 81 ? -2.86036 -1.94409 26.11401 0.263 6.72887 O ? A ? 81 OG 1
   ATOM 2556 H B SER A 81 ? -2.11600 -0.12973 27.41458 0.263 6.82556 H ? A ? 81 H 1
   ATOM 2557 HA B SER A 81 ? -0.74193 0.32656 25.24070 0.263 7.40865 H ? A ? 81 HA 1
   ATOM 2558 HB2 B SER A 81 ? -1.72509 -1.75850 24.52316 0.263 10.67329 H ? A ? 81 HB2 1
   ATOM 2559 HB3 B SER A 81 ? -0.91308 -1.84171 25.88665 0.263 10.67329 H ? A ? 81 HB3 1
   ATOM 2560 HG B SER A 81 ? -2.82640 -1.74388 26.92910 0.263 8.09417 H ? A ? 81 HG 1
   ATOM 2561 N D SER A 81 ? -1.91727 0.42546 26.86561 0.394 5.40350 N ? A ? 81 N 1
   ATOM 2562 CA D SER A 81 ? -1.71178 -0.05309 25.50712 0.394 6.16113 C ? A ? 81 CA 1
   ATOM 2563 C D SER A 81 ? -2.58459 0.69203 24.50975 0.394 6.36526 C ? A ? 81 C 1
   ATOM 2564 O D SER A 81 ? -2.17436 0.87167 23.34610 0.394 7.64871 O ? A ? 81 O 1
   ATOM 2565 CB D SER A 81 ? -2.00109 -1.56453 25.40322 0.394 6.52777 C ? A ? 81 CB 1
   ATOM 2566 OG D SER A 81 ? -3.36863 -1.87336 25.67453 0.394 7.14134 O ? A ? 81 OG 1
   ATOM 2567 H D SER A 81 ? -2.14503 -0.18366 27.42837 0.394 6.50372 H ? A ? 81 H 1
   ATOM 2568 HA D SER A 81 ? -0.77956 0.09334 25.28259 0.394 7.41288 H ? A ? 81 HA 1
   ATOM 2569 HB2 D SER A 81 ? -1.78906 -1.85971 24.50388 0.394 7.85285 H ? A ? 81 HB2 1
   ATOM 2570 HB3 D SER A 81 ? -1.44435 -2.03169 26.04564 0.394 7.85285 H ? A ? 81 HB3 1
   ATOM 2571 HG D SER A 81 ? -3.55827 -1.66646 26.46626 0.394 8.58912 H ? A ? 81 HG 1
   ATOM 2572 N . ALA A 82 ? -3.79714 1.10251 24.93060 1.000 6.16186 N ? A ? 82 N 1
   ATOM 2573 CA . ALA A 82 ? -4.72443 1.81361 24.02842 1.000 6.86791 C ? A ? 82 CA 1
   ATOM 2574 C . ALA A 82 ? -4.12678 3.13235 23.52822 1.000 5.99959 C ? A ? 82 C 1
   ATOM 2575 O . ALA A 82 ? -4.54481 3.65843 22.45887 1.000 8.69763 O ? A ? 82 O 1
   ATOM 2576 CB . ALA A 82 ? -6.05372 2.07660 24.72546 1.000 8.65904 C ? A ? 82 CB 1
   ATOM 2577 HA . ALA A 82 ? -4.90585 1.24853 23.26117 1.000 8.26102 H ? A ? 82 HA 1
   ATOM 2578 HB1 . ALA A 82 ? -6.66248 2.49526 24.09695 1.000 10.41037 H ? A ? 82 HB1 1
   ATOM 2579 HB2 . ALA A 82 ? -6.42235 1.23304 25.03110 1.000 10.41037 H ? A ? 82 HB2 1
   ATOM 2580 HB3 . ALA A 82 ? -5.90277 2.66500 25.48170 1.000 10.41037 H ? A ? 82 HB3 1
   ATOM 2581 H A ALA A 82 ? -4.06650 1.00745 25.74177 0.344 7.41376 H ? A ? 82 H 1
   ATOM 2582 H B ALA A 82 ? -4.09707 0.98682 25.72825 0.263 7.41376 H ? A ? 82 H 1
   ATOM 2583 H D ALA A 82 ? -4.10363 0.98294 25.72518 0.394 7.41376 H ? A ? 82 H 1
   ATOM 2584 N . LEU A 83 ? -3.19144 3.69852 24.25583 1.000 6.23207 N ? A ? 83 N 1
   ATOM 2585 CA . LEU A 83 ? -2.55104 4.97322 23.90286 1.000 6.97979 C ? A ? 83 CA 1
   ATOM 2586 C . LEU A 83 ? -1.45255 4.78108 22.87154 1.000 7.73204 C ? A ? 83 C 1
   ATOM 2587 O . LEU A 83 ? -0.85556 5.80751 22.44921 1.000 10.90541 O ? A ? 83 O 1
   ATOM 2588 H . LEU A 83 ? -2.88970 3.36286 24.98787 1.000 7.49801 H ? A ? 83 H 1
   ATOM 2589 HA . LEU A 83 ? -3.18273 5.59048 23.50180 1.000 8.39527 H ? A ? 83 HA 1
   ATOM 2590 CB A LEU A 83 ? -2.06737 5.65621 25.18230 0.505 7.49649 C ? A ? 83 CB 1
   ATOM 2591 CG A LEU A 83 ? -3.17175 5.97740 26.19345 0.505 7.44080 C ? A ? 83 CG 1
   ATOM 2592 CD1 A LEU A 83 ? -2.57493 6.70398 27.37054 0.505 11.70786 C ? A ? 83 CD1 1
   ATOM 2593 CD2 A LEU A 83 ? -4.26361 6.77422 25.55983 0.505 10.52469 C ? A ? 83 CD2 1
   ATOM 2594 HB2 A LEU A 83 ? -1.42997 5.07124 25.62098 0.505 9.01531 H ? A ? 83 HB2 1
   ATOM 2595 HB3 A LEU A 83 ? -1.63894 6.49243 24.94130 0.505 9.01531 H ? A ? 83 HB3 1
   ATOM 2596 HG A LEU A 83 ? -3.57439 5.15401 26.51097 0.505 8.94848 H ? A ? 83 HG 1
   ATOM 2597 HD11 A LEU A 83 ? -3.26337 6.83906 28.04041 0.505 14.06895 H ? A ? 83 HD11 1
   ATOM 2598 HD12 A LEU A 83 ? -1.85468 6.16927 27.73961 0.505 14.06895 H ? A ? 83 HD12 1
   ATOM 2599 HD13 A LEU A 83 ? -2.23145 7.56054 27.07185 0.505 14.06895 H ? A ? 83 HD13 1
   ATOM 2600 HD21 A LEU A 83 ? -4.80224 7.18151 26.25616 0.505 12.64915 H ? A ? 83 HD21 1
   ATOM 2601 HD22 A LEU A 83 ? -3.86916 7.46248 25.00160 0.505 12.64915 H ? A ? 83 HD22 1
   ATOM 2602 HD23 A LEU A 83 ? -4.81235 6.18436 25.01959 0.505 12.64915 H ? A ? 83 HD23 1
   ATOM 2603 CB B LEU A 83 ? -1.92721 5.62534 25.12122 0.495 7.94849 C ? A ? 83 CB 1
   ATOM 2604 CG B LEU A 83 ? -2.87003 6.00980 26.23472 0.495 7.77971 C ? A ? 83 CG 1
   ATOM 2605 CD1 B LEU A 83 ? -2.06651 6.45004 27.48021 0.495 9.58092 C ? A ? 83 CD1 1
   ATOM 2606 CD2 B LEU A 83 ? -3.81927 7.11423 25.84048 0.495 7.17719 C ? A ? 83 CD2 1
   ATOM 2607 HB2 B LEU A 83 ? -1.28092 5.00645 25.49563 0.495 9.55771 H ? A ? 83 HB2 1
   ATOM 2608 HB3 B LEU A 83 ? -1.48089 6.43671 24.83248 0.495 9.55771 H ? A ? 83 HB3 1
   ATOM 2609 HG B LEU A 83 ? -3.40668 5.22875 26.44175 0.495 9.35517 H ? A ? 83 HG 1
   ATOM 2610 HD11 B LEU A 83 ? -2.67953 6.80816 28.14116 0.495 11.51662 H ? A ? 83 HD11 1
   ATOM 2611 HD12 B LEU A 83 ? -1.60067 5.68075 27.84365 0.495 11.51662 H ? A ? 83 HD12 1
   ATOM 2612 HD13 B LEU A 83 ? -1.42698 7.13097 27.21899 0.495 11.51662 H ? A ? 83 HD13 1
   ATOM 2613 HD21 B LEU A 83 ? -4.40883 7.30528 26.58668 0.495 8.63215 H ? A ? 83 HD21 1
   ATOM 2614 HD22 B LEU A 83 ? -3.30624 7.90547 25.61325 0.495 8.63215 H ? A ? 83 HD22 1
   ATOM 2615 HD23 B LEU A 83 ? -4.33883 6.82546 25.07394 0.495 8.63215 H ? A ? 83 HD23 1
   ATOM 2616 N A LEU A 84 ? -1.15255 3.54826 22.45879 0.172 7.48556 N ? A ? 84 N 1
   ATOM 2617 CA A LEU A 84 ? -0.12843 3.25642 21.45898 0.172 7.61876 C ? A ? 84 CA 1
   ATOM 2618 C A LEU A 84 ? -0.74140 2.87146 20.11206 0.172 8.75572 C ? A ? 84 C 1
   ATOM 2619 O A LEU A 84 ? -0.12875 2.13723 19.33275 0.172 10.76379 O ? A ? 84 O 1
   ATOM 2620 CB A LEU A 84 ? 0.80964 2.15359 21.95239 0.172 7.67709 C ? A ? 84 CB 1
   ATOM 2621 CG A LEU A 84 ? 1.51352 2.39695 23.28478 0.172 7.82021 C ? A ? 84 CG 1
   ATOM 2622 CD1 A LEU A 84 ? 2.14572 1.09215 23.75246 0.172 9.16598 C ? A ? 84 CD1 1
   ATOM 2623 CD2 A LEU A 84 ? 2.57412 3.47995 23.18237 0.172 8.50627 C ? A ? 84 CD2 1
   ATOM 2624 H A LEU A 84 ? -1.54321 2.84158 22.75471 0.172 9.00219 H ? A ? 84 H 1
   ATOM 2625 HA A LEU A 84 ? 0.40155 4.05745 21.32346 0.172 9.16203 H ? A ? 84 HA 1
   ATOM 2626 HB2 A LEU A 84 ? 0.29050 1.34000 22.04972 0.172 9.23203 H ? A ? 84 HB2 1
   ATOM 2627 HB3 A LEU A 84 ? 1.50157 2.02770 21.28434 0.172 9.23203 H ? A ? 84 HB3 1
   ATOM 2628 HG A LEU A 84 ? 0.86045 2.70439 23.93277 0.172 9.40377 H ? A ? 84 HG 1
   ATOM 2629 HD11 A LEU A 84 ? 2.60764 1.24783 24.59109 0.172 11.01870 H ? A ? 84 HD11 1
   ATOM 2630 HD12 A LEU A 84 ? 1.44791 0.43001 23.87714 0.172 11.01870 H ? A ? 84 HD12 1
   ATOM 2631 HD13 A LEU A 84 ? 2.77476 0.78718 23.08000 0.172 11.01870 H ? A ? 84 HD13 1
   ATOM 2632 HD21 A LEU A 84 ? 3.00265 3.58500 24.04622 0.172 10.22705 H ? A ? 84 HD21 1
   ATOM 2633 HD22 A LEU A 84 ? 3.22996 3.21783 22.51749 0.172 10.22705 H ? A ? 84 HD22 1
   ATOM 2634 HD23 A LEU A 84 ? 2.15113 4.31236 22.91955 0.172 10.22705 H ? A ? 84 HD23 1
   ATOM 2635 N B LEU A 84 ? -1.13522 3.55137 22.46833 0.166 7.47259 N ? A ? 84 N 1
   ATOM 2636 CA B LEU A 84 ? -0.10291 3.27764 21.47159 0.166 7.62828 C ? A ? 84 CA 1
   ATOM 2637 C B LEU A 84 ? -0.68404 2.95401 20.09623 0.166 8.74976 C ? A ? 84 C 1
   ATOM 2638 O B LEU A 84 ? 0.07041 2.61259 19.17780 0.166 11.26929 O ? A ? 84 O 1
   ATOM 2639 CB B LEU A 84 ? 0.81665 2.14961 21.95413 0.166 7.66616 C ? A ? 84 CB 1
   ATOM 2640 CG B LEU A 84 ? 1.57089 2.43111 23.25482 0.166 7.81971 C ? A ? 84 CG 1
   ATOM 2641 CD1 B LEU A 84 ? 2.33688 1.18622 23.68958 0.166 9.15913 C ? A ? 84 CD1 1
   ATOM 2642 CD2 B LEU A 84 ? 2.52645 3.60991 23.11651 0.166 8.58292 C ? A ? 84 CD2 1
   ATOM 2643 H B LEU A 84 ? -1.51515 2.83979 22.76652 0.166 8.98663 H ? A ? 84 H 1
   ATOM 2644 HA B LEU A 84 ? 0.44678 4.07038 21.37013 0.166 9.17345 H ? A ? 84 HA 1
   ATOM 2645 HB2 B LEU A 84 ? 0.27697 1.35648 22.09762 0.166 9.21891 H ? A ? 84 HB2 1
   ATOM 2646 HB3 B LEU A 84 ? 1.47874 1.98029 21.26574 0.166 9.21891 H ? A ? 84 HB3 1
   ATOM 2647 HG B LEU A 84 ? 0.92270 2.66584 23.93722 0.166 9.40318 H ? A ? 84 HG 1
   ATOM 2648 HD11 B LEU A 84 ? 2.82108 1.38270 24.50679 0.166 11.01048 H ? A ? 84 HD11 1
   ATOM 2649 HD12 B LEU A 84 ? 1.70646 0.46533 23.84380 0.166 11.01048 H ? A ? 84 HD12 1
   ATOM 2650 HD13 B LEU A 84 ? 2.95898 0.93722 22.98823 0.166 11.01048 H ? A ? 84 HD13 1
   ATOM 2651 HD21 B LEU A 84 ? 3.06670 3.67441 23.91955 0.166 10.31902 H ? A ? 84 HD21 1
   ATOM 2652 HD22 B LEU A 84 ? 3.09647 3.46554 22.34507 0.166 10.31902 H ? A ? 84 HD22 1
   ATOM 2653 HD23 B LEU A 84 ? 2.01030 4.42272 22.99892 0.166 10.31902 H ? A ? 84 HD23 1
   ATOM 2654 N C LEU A 84 ? -1.11116 3.55271 22.47361 0.432 7.37910 N ? A ? 84 N 1
   ATOM 2655 CA C LEU A 84 ? -0.08240 3.26828 21.46776 0.432 7.46875 C ? A ? 84 CA 1
   ATOM 2656 C C LEU A 84 ? -0.67822 2.89821 20.10922 0.432 8.54867 C ? A ? 84 C 1
   ATOM 2657 O C LEU A 84 ? 0.05863 2.45065 19.21992 0.432 10.97674 O ? A ? 84 O 1
   ATOM 2658 CB C LEU A 84 ? 0.88709 2.18365 21.97180 0.432 7.53453 C ? A ? 84 CB 1
   ATOM 2659 CG C LEU A 84 ? 1.60970 2.51426 23.28153 0.432 7.74376 C ? A ? 84 CG 1
   ATOM 2660 CD1 C LEU A 84 ? 2.65462 1.41597 23.59430 0.432 9.34336 C ? A ? 84 CD1 1
   ATOM 2661 CD2 C LEU A 84 ? 2.25168 3.89517 23.22005 0.432 7.51420 C ? A ? 84 CD2 1
   ATOM 2662 H C LEU A 84 ? -1.47589 2.83846 22.78412 0.432 8.87444 H ? A ? 84 H 1
   ATOM 2663 HA C LEU A 84 ? 0.44992 4.06811 21.33429 0.432 8.98202 H ? A ? 84 HA 1
   ATOM 2664 HB2 C LEU A 84 ? 0.38412 1.36674 22.11528 0.432 9.06096 H ? A ? 84 HB2 1
   ATOM 2665 HB3 C LEU A 84 ? 1.56548 2.04073 21.29337 0.432 9.06096 H ? A ? 84 HB3 1
   ATOM 2666 HG C LEU A 84 ? 0.96784 2.53653 24.00846 0.432 9.31204 H ? A ? 84 HG 1
   ATOM 2667 HD11 C LEU A 84 ? 3.10923 1.63902 24.42163 0.432 11.23156 H ? A ? 84 HD11 1
   ATOM 2668 HD12 C LEU A 84 ? 2.19967 0.56421 23.68611 0.432 11.23156 H ? A ? 84 HD12 1
   ATOM 2669 HD13 C LEU A 84 ? 3.29450 1.37245 22.86659 0.432 11.23156 H ? A ? 84 HD13 1
   ATOM 2670 HD21 C LEU A 84 ? 2.86537 3.99158 23.96502 0.432 9.03656 H ? A ? 84 HD21 1
   ATOM 2671 HD22 C LEU A 84 ? 2.73229 3.98296 22.38208 0.432 9.03656 H ? A ? 84 HD22 1
   ATOM 2672 HD23 C LEU A 84 ? 1.55644 4.56937 23.27483 0.432 9.03656 H ? A ? 84 HD23 1
   ATOM 2673 N D LEU A 84 ? -1.19395 3.54966 22.41532 0.230 7.47673 N ? A ? 84 N 1
   ATOM 2674 CA D LEU A 84 ? -0.17068 3.19727 21.41850 0.230 7.55152 C ? A ? 84 CA 1
   ATOM 2675 C D LEU A 84 ? -0.89008 2.64447 20.17692 0.230 9.43640 C ? A ? 84 C 1
   ATOM 2676 O D LEU A 84 ? -1.03051 1.42548 20.00926 0.230 13.67473 O ? A ? 84 O 1
   ATOM 2677 CB D LEU A 84 ? 0.85231 2.16659 21.99319 0.230 7.62472 C ? A ? 84 CB 1
   ATOM 2678 CG D LEU A 84 ? 1.66487 2.55679 23.23089 0.230 7.76185 C ? A ? 84 CG 1
   ATOM 2679 CD1 D LEU A 84 ? 2.25789 1.31825 23.88530 0.230 8.73411 C ? A ? 84 CD1 1
   ATOM 2680 CD2 D LEU A 84 ? 2.77650 3.52793 22.85998 0.230 7.51301 C ? A ? 84 CD2 1
   ATOM 2681 H D LEU A 84 ? -1.62568 2.85663 22.68535 0.230 8.99160 H ? A ? 84 H 1
   ATOM 2682 HA D LEU A 84 ? 0.31210 3.99993 21.16639 0.230 9.08134 H ? A ? 84 HA 1
   ATOM 2683 HB2 D LEU A 84 ? 0.35940 1.36473 22.22764 0.230 9.16919 H ? A ? 84 HB2 1
   ATOM 2684 HB3 D LEU A 84 ? 1.49345 1.96897 21.29263 0.230 9.16919 H ? A ? 84 HB3 1
   ATOM 2685 HG D LEU A 84 ? 1.07611 2.99378 23.86595 0.230 9.33374 H ? A ? 84 HG 1
   ATOM 2686 HD11 D LEU A 84 ? 2.80787 1.59062 24.63646 0.230 10.50045 H ? A ? 84 HD11 1
   ATOM 2687 HD12 D LEU A 84 ? 1.53643 0.74768 24.19328 0.230 10.50045 H ? A ? 84 HD12 1
   ATOM 2688 HD13 D LEU A 84 ? 2.79870 0.84507 23.23375 0.230 10.50045 H ? A ? 84 HD13 1
   ATOM 2689 HD21 D LEU A 84 ? 3.27326 3.75985 23.66019 0.230 9.03513 H ? A ? 84 HD21 1
   ATOM 2690 HD22 D LEU A 84 ? 3.36524 3.10323 22.21662 0.230 9.03513 H ? A ? 84 HD22 1
   ATOM 2691 HD23 D LEU A 84 ? 2.38296 4.32523 22.47225 0.230 9.03513 H ? A ? 84 HD23 1
   ATOM 2692 N A SER A 85 ? -1.94747 3.36141 19.83124 0.172 9.61723 N ? A ? 85 N 1
   ATOM 2693 CA A SER A 85 ? -2.67269 2.98528 18.62934 0.172 10.40110 C ? A ? 85 CA 1
   ATOM 2694 C A SER A 85 ? -2.30633 3.88780 17.45410 0.172 9.62419 C ? A ? 85 C 1
   ATOM 2695 O A SER A 85 ? -1.66243 4.93014 17.60637 0.172 8.77067 O ? A ? 85 O 1
   ATOM 2696 CB A SER A 85 ? -4.18383 3.07547 18.87601 0.172 9.92513 C ? A ? 85 CB 1
   ATOM 2697 OG A SER A 85 ? -4.60918 2.10635 19.81447 0.172 15.37149 O ? A ? 85 OG 1
   ATOM 2698 H A SER A 85 ? -2.36914 3.92056 20.33039 0.172 11.56020 H ? A ? 85 H 1
   ATOM 2699 HA A SER A 85 ? -2.43324 2.07289 18.40327 0.172 12.50084 H ? A ? 85 HA 1
   ATOM 2700 HB2 A SER A 85 ? -4.39395 3.95817 19.21893 0.172 11.92967 H ? A ? 85 HB2 1
   ATOM 2701 HB3 A SER A 85 ? -4.64837 2.92598 18.03771 0.172 11.92967 H ? A ? 85 HB3 1
   ATOM 2702 HG A SER A 85 ? -4.19161 2.20327 20.53686 0.172 18.46531 H ? A ? 85 HG 1
   ATOM 2703 N B SER A 85 ? -2.00140 3.06107 19.93700 0.166 8.94018 N ? A ? 85 N 1
   ATOM 2704 CA B SER A 85 ? -2.63621 2.81552 18.65127 0.166 10.07600 C ? A ? 85 CA 1
   ATOM 2705 C B SER A 85 ? -2.27641 3.90826 17.64606 0.166 9.11076 C ? A ? 85 C 1
   ATOM 2706 O B SER A 85 ? -1.95376 5.03941 18.01162 0.166 10.00951 O ? A ? 85 O 1
   ATOM 2707 CB B SER A 85 ? -4.15815 2.80486 18.82462 0.166 11.27110 C ? A ? 85 CB 1
   ATOM 2708 OG B SER A 85 ? -4.82223 2.80074 17.57050 0.166 8.97723 O ? A ? 85 OG 1
   ATOM 2709 H B SER A 85 ? -2.55080 3.27584 20.56281 0.166 10.74774 H ? A ? 85 H 1
   ATOM 2710 HA B SER A 85 ? -2.33437 1.96095 18.30557 0.166 12.11072 H ? A ? 85 HA 1
   ATOM 2711 HB2 B SER A 85 ? -4.41210 2.00831 19.31646 0.166 13.54484 H ? A ? 85 HB2 1
   ATOM 2712 HB3 B SER A 85 ? -4.42315 3.59743 19.31708 0.166 13.54484 H ? A ? 85 HB3 1
   ATOM 2713 HG B SER A 85 ? -5.65425 2.79900 17.68599 0.166 10.79219 H ? A ? 85 HG 1
   ATOM 2714 N C SER A 85 ? -1.99200 3.06985 19.94768 0.432 8.80873 N ? A ? 85 N 1
   ATOM 2715 CA C SER A 85 ? -2.66110 2.80312 18.68259 0.432 10.08697 C ? A ? 85 CA 1
   ATOM 2716 C C SER A 85 ? -2.30578 3.84530 17.61944 0.432 8.79441 C ? A ? 85 C 1
   ATOM 2717 O C SER A 85 ? -1.96382 4.98986 17.92560 0.432 10.10712 O ? A ? 85 O 1
   ATOM 2718 CB C SER A 85 ? -4.18721 2.84960 18.88836 0.432 11.05819 C ? A ? 85 CB 1
   ATOM 2719 OG C SER A 85 ? -4.65391 4.10147 19.39494 0.432 13.73863 O ? A ? 85 OG 1
   ATOM 2720 H C SER A 85 ? -2.52275 3.34396 20.56637 0.432 10.58999 H ? A ? 85 H 1
   ATOM 2721 HA C SER A 85 ? -2.38128 1.92975 18.36663 0.432 12.12388 H ? A ? 85 HA 1
   ATOM 2722 HB2 C SER A 85 ? -4.61574 2.68721 18.03343 0.432 13.28935 H ? A ? 85 HB2 1
   ATOM 2723 HB3 C SER A 85 ? -4.43162 2.15457 19.51930 0.432 13.28935 H ? A ? 85 HB3 1
   ATOM 2724 HG C SER A 85 ? -4.34960 4.23032 20.16721 0.432 16.50588 H ? A ? 85 HG 1
   ATOM 2725 N D SER A 85 ? -1.32786 3.53980 19.30011 0.230 8.77410 N ? A ? 85 N 1
   ATOM 2726 CA D SER A 85 ? -2.19562 3.15489 18.19339 0.230 7.24927 C ? A ? 85 CA 1
   ATOM 2727 C D SER A 85 ? -2.13989 4.23937 17.12570 0.230 11.40006 C ? A ? 85 C 1
   ATOM 2728 O D SER A 85 ? -1.98599 5.42373 17.43824 0.230 10.13245 O ? A ? 85 O 1
   ATOM 2729 CB D SER A 85 ? -3.63837 2.95490 18.69472 0.230 13.14545 C ? A ? 85 CB 1
   ATOM 2730 OG D SER A 85 ? -4.54523 2.67981 17.64201 0.230 11.02781 O ? A ? 85 OG 1
   ATOM 2731 H D SER A 85 ? -1.13668 4.37794 19.32374 0.230 10.54844 H ? A ? 85 H 1
   ATOM 2732 HA D SER A 85 ? -1.88525 2.32924 17.78983 0.230 8.71864 H ? A ? 85 HA 1
   ATOM 2733 HB2 D SER A 85 ? -3.64943 2.20916 19.31492 0.230 15.79406 H ? A ? 85 HB2 1
   ATOM 2734 HB3 D SER A 85 ? -3.92417 3.76514 19.14499 0.230 15.79406 H ? A ? 85 HB3 1
   ATOM 2735 HG D SER A 85 ? -4.12915 2.60764 16.91588 0.230 13.25290 H ? A ? 85 HG 1
   ATOM 2736 N A SER A 86 ? -2.75219 3.47700 16.25889 0.172 7.81030 N ? A ? 86 N 1
   ATOM 2737 CA A SER A 86 ? -2.51176 4.27476 15.05856 0.172 8.54776 C ? A ? 86 CA 1
   ATOM 2738 C A SER A 86 ? -3.40072 5.51502 15.04076 0.172 10.11254 C ? A ? 86 C 1
   ATOM 2739 O A SER A 86 ? -2.91379 6.63554 14.84546 0.172 10.00710 O ? A ? 86 O 1
   ATOM 2740 CB A SER A 86 ? -2.71877 3.42724 13.79870 0.172 8.43569 C ? A ? 86 CB 1
   ATOM 2741 OG A SER A 86 ? -3.98115 2.77882 13.82051 0.172 14.98249 O ? A ? 86 OG 1
   ATOM 2742 H A SER A 86 ? -3.19013 2.74972 16.12151 0.172 9.39189 H ? A ? 86 H 1
   ATOM 2743 HA A SER A 86 ? -1.58725 4.56833 15.05964 0.172 10.27683 H ? A ? 86 HA 1
   ATOM 2744 HB2 A SER A 86 ? -2.67490 4.00449 13.02039 0.172 10.14235 H ? A ? 86 HB2 1
   ATOM 2745 HB3 A SER A 86 ? -2.02063 2.75535 13.75320 0.172 10.14235 H ? A ? 86 HB3 1
   ATOM 2746 HG A SER A 86 ? -4.04066 2.28868 14.50009 0.172 17.99851 H ? A ? 86 HG 1
   ATOM 2747 N B SER A 86 ? -2.34639 3.56715 16.35168 0.166 9.82748 N ? A ? 86 N 1
   ATOM 2748 CA B SER A 86 ? -2.15250 4.58537 15.32187 0.166 10.94509 C ? A ? 86 CA 1
   ATOM 2749 C B SER A 86 ? -3.34931 5.52510 15.21725 0.166 10.36339 C ? A ? 86 C 1
   ATOM 2750 O B SER A 86 ? -3.19572 6.65476 14.73938 0.166 11.02259 O ? A ? 86 O 1
   ATOM 2751 CB B SER A 86 ? -1.84852 3.94138 13.96779 0.166 9.87748 C ? A ? 86 CB 1
   ATOM 2752 OG B SER A 86 ? -0.59102 3.27836 13.99035 0.166 13.49917 O ? A ? 86 OG 1
   ATOM 2753 H B SER A 86 ? -2.50070 2.77449 16.05591 0.166 11.81250 H ? A ? 86 H 1
   ATOM 2754 HA B SER A 86 ? -1.37643 5.11851 15.55506 0.166 13.15363 H ? A ? 86 HA 1
   ATOM 2755 HB2 B SER A 86 ? -2.54214 3.29484 13.76341 0.166 11.87250 H ? A ? 86 HB2 1
   ATOM 2756 HB3 B SER A 86 ? -1.82832 4.63251 13.28747 0.166 11.87250 H ? A ? 86 HB3 1
   ATOM 2757 HG B SER A 86 ? -0.47767 2.85294 13.27497 0.166 16.21853 H ? A ? 86 HG 1
   ATOM 2758 N C SER A 86 ? -2.43632 3.45668 16.33393 0.432 10.00231 N ? A ? 86 N 1
   ATOM 2759 CA C SER A 86 ? -2.18156 4.38877 15.24176 0.432 10.74819 C ? A ? 86 CA 1
   ATOM 2760 C C SER A 86 ? -3.30770 5.39780 15.04006 0.432 9.53714 C ? A ? 86 C 1
   ATOM 2761 O C SER A 86 ? -3.10063 6.41311 14.35645 0.432 11.69191 O ? A ? 86 O 1
   ATOM 2762 CB C SER A 86 ? -1.94796 3.64267 13.92888 0.432 13.25741 C ? A ? 86 CB 1
   ATOM 2763 OG C SER A 86 ? -3.04735 2.80925 13.62292 0.432 20.42234 O ? A ? 86 OG 1
   ATOM 2764 H C SER A 86 ? -2.66837 2.66781 16.08209 0.432 12.02230 H ? A ? 86 H 1
   ATOM 2765 HA C SER A 86 ? -1.37087 4.87526 15.45862 0.432 12.91735 H ? A ? 86 HA 1
   ATOM 2766 HB2 C SER A 86 ? -1.83278 4.28868 13.21453 0.432 15.92842 H ? A ? 86 HB2 1
   ATOM 2767 HB3 C SER A 86 ? -1.15109 3.09610 14.01356 0.432 15.92842 H ? A ? 86 HB3 1
   ATOM 2768 HG C SER A 86 ? -3.09803 2.18392 14.18149 0.432 24.52634 H ? A ? 86 HG 1
   ATOM 2769 N D SER A 86 ? -2.27364 3.82248 15.85845 0.230 8.22205 N ? A ? 86 N 1
   ATOM 2770 CA D SER A 86 ? -2.36757 4.79263 14.76573 0.230 9.37654 C ? A ? 86 CA 1
   ATOM 2771 C D SER A 86 ? -3.62857 5.64405 14.87747 0.230 9.61832 C ? A ? 86 C 1
   ATOM 2772 O D SER A 86 ? -3.64916 6.79215 14.40966 0.230 11.31132 O ? A ? 86 O 1
   ATOM 2773 CB D SER A 86 ? -2.32485 4.07546 13.41400 0.230 8.97324 C ? A ? 86 CB 1
   ATOM 2774 OG D SER A 86 ? -3.41832 3.20250 13.23474 0.230 15.19013 O ? A ? 86 OG 1
   ATOM 2775 H D SER A 86 ? -2.31162 2.99952 15.61169 0.230 9.88598 H ? A ? 86 H 1
   ATOM 2776 HA D SER A 86 ? -1.60113 5.38544 14.81100 0.230 11.27136 H ? A ? 86 HA 1
   ATOM 2777 HB2 D SER A 86 ? -2.34181 4.74178 12.70928 0.230 10.78741 H ? A ? 86 HB2 1
   ATOM 2778 HB3 D SER A 86 ? -1.50508 3.55944 13.36302 0.230 10.78741 H ? A ? 86 HB3 1
   ATOM 2779 HG D SER A 86 ? -3.42523 2.90848 12.44791 0.230 18.24768 H ? A ? 86 HG 1
   ATOM 2780 N A ASP A 87 ? -4.70955 5.33512 15.24301 0.172 7.99941 N ? A ? 87 N 1
   ATOM 2781 CA A ASP A 87 ? -5.60646 6.46684 15.42114 0.172 7.30753 C ? A ? 87 CA 1
   ATOM 2782 C A ASP A 87 ? -5.33234 7.12697 16.76999 0.172 6.46865 C ? A ? 87 C 1
   ATOM 2783 O A ASP A 87 ? -4.81921 6.49553 17.69422 0.172 4.67843 O ? A ? 87 O 1
   ATOM 2784 CB A ASP A 87 ? -7.06776 6.01825 15.33886 0.172 8.96905 C ? A ? 87 CB 1
   ATOM 2785 CG A ASP A 87 ? -7.35273 4.75238 16.14206 0.172 7.02018 C ? A ? 87 CG 1
   ATOM 2786 OD1 A ASP A 87 ? -6.72364 4.51679 17.18957 0.172 22.47190 O ? A ? 87 OD1 1
   ATOM 2787 OD2 A ASP A 87 ? -8.18378 3.94329 15.67572 0.172 25.19841 O ? A ? 87 OD2 1
   ATOM 2788 H A ASP A 87 ? -5.09689 4.56819 15.28038 0.172 9.61881 H ? A ? 87 H 1
   ATOM 2789 HA A ASP A 87 ? -5.46235 7.11867 14.71741 0.172 8.78856 H ? A ? 87 HA 1
   ATOM 2790 HB2 A ASP A 87 ? -7.63394 6.72538 15.68571 0.172 10.78238 H ? A ? 87 HB2 1
   ATOM 2791 HB3 A ASP A 87 ? -7.29032 5.83970 14.41177 0.172 10.78238 H ? A ? 87 HB3 1
   ATOM 2792 N B ASP A 87 ? -4.52660 5.09126 15.67016 0.166 9.55889 N ? A ? 87 N 1
   ATOM 2793 CA B ASP A 87 ? -5.71141 5.94253 15.74531 0.166 9.49148 C ? A ? 87 CA 1
   ATOM 2794 C B ASP A 87 ? -5.70806 6.68905 17.07916 0.166 8.45066 C ? A ? 87 C 1
   ATOM 2795 O B ASP A 87 ? -5.60238 6.07387 18.14526 0.166 10.16460 O ? A ? 87 O 1
   ATOM 2796 CB B ASP A 87 ? -6.96553 5.07348 15.59577 0.166 11.63722 C ? A ? 87 CB 1
   ATOM 2797 CG B ASP A 87 ? -8.24596 5.83820 15.82864 0.166 12.58198 C ? A ? 87 CG 1
   ATOM 2798 OD1 B ASP A 87 ? -8.65684 5.94686 17.00852 0.166 9.34882 O ? A ? 87 OD1 1
   ATOM 2799 OD2 B ASP A 87 ? -8.84519 6.33169 14.84724 0.166 11.42549 O ? A ? 87 OD2 1
   ATOM 2800 H B ASP A 87 ? -4.66630 4.28872 15.94588 0.166 11.49019 H ? A ? 87 H 1
   ATOM 2801 HA B ASP A 87 ? -5.71289 6.60542 15.03716 0.166 11.40929 H ? A ? 87 HA 1
   ATOM 2802 HB2 B ASP A 87 ? -6.99287 4.71219 14.69598 0.166 13.98419 H ? A ? 87 HB2 1
   ATOM 2803 HB3 B ASP A 87 ? -6.92718 4.35132 16.24222 0.166 13.98419 H ? A ? 87 HB3 1
   ATOM 2804 N C ASP A 87 ? -4.48939 5.13514 15.61494 0.432 9.57170 N ? A ? 87 N 1
   ATOM 2805 CA C ASP A 87 ? -5.61304 6.07101 15.64583 0.432 8.60864 C ? A ? 87 CA 1
   ATOM 2806 C C ASP A 87 ? -5.58576 6.85265 16.96424 0.432 6.86950 C ? A ? 87 C 1
   ATOM 2807 O C ASP A 87 ? -5.37805 6.26566 18.03719 0.432 8.96944 O ? A ? 87 O 1
   ATOM 2808 CB C ASP A 87 ? -6.93222 5.29321 15.53678 0.432 12.18720 C ? A ? 87 CB 1
   ATOM 2809 CG C ASP A 87 ? -8.03984 5.88703 16.36778 0.432 19.56330 C ? A ? 87 CG 1
   ATOM 2810 OD1 C ASP A 87 ? -8.34683 7.08767 16.20137 0.432 18.63130 O ? A ? 87 OD1 1
   ATOM 2811 OD2 C ASP A 87 ? -8.60935 5.16095 17.19358 0.432 19.05572 O ? A ? 87 OD2 1
   ATOM 2812 H C ASP A 87 ? -4.66752 4.39124 16.00798 0.432 11.50556 H ? A ? 87 H 1
   ATOM 2813 HA C ASP A 87 ? -5.55325 6.70115 14.91081 0.432 10.34989 H ? A ? 87 HA 1
   ATOM 2814 HB2 C ASP A 87 ? -7.22145 5.29246 14.61090 0.432 14.64416 H ? A ? 87 HB2 1
   ATOM 2815 HB3 C ASP A 87 ? -6.78696 4.38325 15.83971 0.432 14.64416 H ? A ? 87 HB3 1
   ATOM 2816 N D ASP A 87 ? -4.68234 5.09001 15.48527 0.230 9.42468 N ? A ? 87 N 1
   ATOM 2817 CA D ASP A 87 ? -5.87824 5.83413 15.85005 0.230 10.26545 C ? A ? 87 CA 1
   ATOM 2818 C D ASP A 87 ? -5.57999 6.63592 17.11001 0.230 8.58676 C ? A ? 87 C 1
   ATOM 2819 O D ASP A 87 ? -5.17248 6.07144 18.12982 0.230 10.20698 O ? A ? 87 O 1
   ATOM 2820 CB D ASP A 87 ? -6.99657 4.83528 16.15256 0.230 9.02450 C ? A ? 87 CB 1
   ATOM 2821 CG D ASP A 87 ? -8.35739 5.44743 16.16712 0.230 11.44175 C ? A ? 87 CG 1
   ATOM 2822 OD1 D ASP A 87 ? -8.52325 6.63773 16.53370 0.230 9.07676 O ? A ? 87 OD1 1
   ATOM 2823 OD2 D ASP A 87 ? -9.30099 4.70418 15.83616 0.230 17.54844 O ? A ? 87 OD2 1
   ATOM 2824 H D ASP A 87 ? -4.72537 4.25875 15.70150 0.230 11.32914 H ? A ? 87 H 1
   ATOM 2825 HA D ASP A 87 ? -6.15186 6.43173 15.13668 0.230 12.33807 H ? A ? 87 HA 1
   ATOM 2826 HB2 D ASP A 87 ? -6.99025 4.14336 15.47277 0.230 10.84892 H ? A ? 87 HB2 1
   ATOM 2827 HB3 D ASP A 87 ? -6.83848 4.44381 17.02587 0.230 10.84892 H ? A ? 87 HB3 1
   ATOM 2828 N A ILE A 88 ? -5.68802 8.41256 16.88146 0.172 8.45433 N ? A ? 88 N 1
   ATOM 2829 CA A ILE A 88 ? -5.39066 9.19666 18.08524 0.172 6.97349 C ? A ? 88 CA 1
   ATOM 2830 C A ILE A 88 ? -6.56556 9.28615 19.04897 0.172 7.17992 C ? A ? 88 C 1
   ATOM 2831 O A ILE A 88 ? -6.42491 9.90538 20.11248 0.172 7.29724 O ? A ? 88 O 1
   ATOM 2832 CB A ILE A 88 ? -4.86324 10.61820 17.76341 0.172 6.28635 C ? A ? 88 CB 1
   ATOM 2833 CG1 A ILE A 88 ? -5.92283 11.43914 17.02546 0.172 9.23205 C ? A ? 88 CG1 1
   ATOM 2834 CG2 A ILE A 88 ? -3.54505 10.52553 16.98850 0.172 6.18301 C ? A ? 88 CG2 1
   ATOM 2835 CD1 A ILE A 88 ? -5.57882 12.91302 16.96813 0.172 4.97471 C ? A ? 88 CD1 1
   ATOM 2836 H A ILE A 88 ? -6.10365 8.85374 16.27137 0.172 10.16472 H ? A ? 88 H 1
   ATOM 2837 HA A ILE A 88 ? -4.67591 8.72368 18.53947 0.172 8.38771 H ? A ? 88 HA 1
   ATOM 2838 HB A ILE A 88 ? -4.68210 11.08480 18.59430 0.172 7.56315 H ? A ? 88 HB 1
   ATOM 2839 HG12 A ILE A 88 ? -5.99972 11.11209 16.11550 0.172 11.09798 H ? A ? 88 HG12 1
   ATOM 2840 HG13 A ILE A 88 ? -6.77221 11.34563 17.48449 0.172 11.09798 H ? A ? 88 HG13 1
   ATOM 2841 HG21 A ILE A 88 ? -3.18119 11.41769 16.87648 0.172 7.43914 H ? A ? 88 HG21 1
   ATOM 2842 HG22 A ILE A 88 ? -2.92266 9.97487 17.48880 0.172 7.43914 H ? A ? 88 HG22 1
   ATOM 2843 HG23 A ILE A 88 ? -3.71608 10.12671 16.12098 0.172 7.43914 H ? A ? 88 HG23 1
   ATOM 2844 HD11 A ILE A 88 ? -6.32785 13.39755 16.58724 0.172 5.98918 H ? A ? 88 HD11 1
   ATOM 2845 HD12 A ILE A 88 ? -5.40183 13.23120 17.86721 0.172 5.98918 H ? A ? 88 HD12 1
   ATOM 2846 HD13 A ILE A 88 ? -4.79160 13.03225 16.41410 0.172 5.98918 H ? A ? 88 HD13 1
   ATOM 2847 N B ILE A 88 ? -5.81686 8.01711 17.02162 0.166 7.92509 N ? A ? 88 N 1
   ATOM 2848 CA B ILE A 88 ? -5.50411 8.84049 18.18808 0.166 7.72156 C ? A ? 88 CA 1
   ATOM 2849 C B ILE A 88 ? -6.69327 9.14181 19.08694 0.166 7.22090 C ? A ? 88 C 1
   ATOM 2850 O B ILE A 88 ? -6.58877 9.98015 19.99069 0.166 8.23115 O ? A ? 88 O 1
   ATOM 2851 CB B ILE A 88 ? -4.81908 10.16859 17.77850 0.166 8.53937 C ? A ? 88 CB 1
   ATOM 2852 CG1 B ILE A 88 ? -5.80402 11.08316 17.03470 0.166 9.61997 C ? A ? 88 CG1 1
   ATOM 2853 CG2 B ILE A 88 ? -3.59675 9.90301 16.94193 0.166 9.48057 C ? A ? 88 CG2 1
   ATOM 2854 CD1 B ILE A 88 ? -5.31274 12.51648 16.91389 0.166 9.43860 C ? A ? 88 CD1 1
   ATOM 2855 H B ILE A 88 ? -6.06666 8.45833 16.32698 0.166 9.52963 H ? A ? 88 H 1
   ATOM 2856 HA B ILE A 88 ? -4.90824 8.28845 18.71825 0.166 9.28539 H ? A ? 88 HA 1
   ATOM 2857 HB B ILE A 88 ? -4.53884 10.62329 18.58821 0.166 10.26676 H ? A ? 88 HB 1
   ATOM 2858 HG12 B ILE A 88 ? -5.93898 10.73707 16.13865 0.166 11.56349 H ? A ? 88 HG12 1
   ATOM 2859 HG13 B ILE A 88 ? -6.64617 11.09555 17.51589 0.166 11.56349 H ? A ? 88 HG13 1
   ATOM 2860 HG21 B ILE A 88 ? -3.13455 10.74091 16.78321 0.166 11.39621 H ? A ? 88 HG21 1
   ATOM 2861 HG22 B ILE A 88 ? -3.01541 9.28959 17.41801 0.166 11.39621 H ? A ? 88 HG22 1
   ATOM 2862 HG23 B ILE A 88 ? -3.87075 9.51134 16.09788 0.166 11.39621 H ? A ? 88 HG23 1
   ATOM 2863 HD11 B ILE A 88 ? -6.00950 13.05603 16.50854 0.166 11.34584 H ? A ? 88 HD11 1
   ATOM 2864 HD12 B ILE A 88 ? -5.10514 12.85482 17.79895 0.166 11.34584 H ? A ? 88 HD12 1
   ATOM 2865 HD13 B ILE A 88 ? -4.51737 12.53197 16.35888 0.166 11.34584 H ? A ? 88 HD13 1
   ATOM 2866 N C ILE A 88 ? -5.81939 8.16862 16.90605 0.432 7.91462 N ? A ? 88 N 1
   ATOM 2867 CA C ILE A 88 ? -5.59100 9.03963 18.07117 0.432 7.48341 C ? A ? 88 CA 1
   ATOM 2868 C C ILE A 88 ? -6.71952 9.04194 19.09258 0.432 6.97873 C ? A ? 88 C 1
   ATOM 2869 O C ILE A 88 ? -6.66128 9.80499 20.06646 0.432 9.07781 O ? A ? 88 O 1
   ATOM 2870 CB C ILE A 88 ? -5.18918 10.48977 17.65914 0.432 8.45759 C ? A ? 88 CB 1
   ATOM 2871 CG1 C ILE A 88 ? -6.37806 11.25651 17.05277 0.432 8.56311 C ? A ? 88 CG1 1
   ATOM 2872 CG2 C ILE A 88 ? -3.99443 10.41826 16.69343 0.432 9.08566 C ? A ? 88 CG2 1
   ATOM 2873 CD1 C ILE A 88 ? -6.11098 12.71922 16.82071 0.432 9.71947 C ? A ? 88 CD1 1
   ATOM 2874 H C ILE A 88 ? -6.10864 8.58047 16.20869 0.432 9.51706 H ? A ? 88 H 1
   ATOM 2875 HA C ILE A 88 ? -4.84848 8.62473 18.53746 0.432 8.99962 H ? A ? 88 HA 1
   ATOM 2876 HB C ILE A 88 ? -4.92698 10.98556 18.45056 0.432 10.16863 H ? A ? 88 HB 1
   ATOM 2877 HG12 C ILE A 88 ? -6.60061 10.85814 16.19681 0.432 10.29525 H ? A ? 88 HG12 1
   ATOM 2878 HG13 C ILE A 88 ? -7.13338 11.18714 17.65740 0.432 10.29525 H ? A ? 88 HG13 1
   ATOM 2879 HG21 C ILE A 88 ? -3.65691 11.31490 16.54170 0.432 10.92231 H ? A ? 88 HG21 1
   ATOM 2880 HG22 C ILE A 88 ? -3.30148 9.86645 17.08868 0.432 10.92231 H ? A ? 88 HG22 1
   ATOM 2881 HG23 C ILE A 88 ? -4.28890 10.02939 15.85500 0.432 10.92231 H ? A ? 88 HG23 1
   ATOM 2882 HD11 C ILE A 88 ? -6.94119 13.15680 16.57539 0.432 11.68289 H ? A ? 88 HD11 1
   ATOM 2883 HD12 C ILE A 88 ? -5.75987 13.10943 17.63640 0.432 11.68289 H ? A ? 88 HD12 1
   ATOM 2884 HD13 C ILE A 88 ? -5.46375 12.81228 16.10424 0.432 11.68289 H ? A ? 88 HD13 1
   ATOM 2885 N D ILE A 88 ? -5.80741 7.95469 17.05659 0.230 7.82826 N ? A ? 88 N 1
   ATOM 2886 CA D ILE A 88 ? -5.44821 8.81405 18.18324 0.230 7.78936 C ? A ? 88 CA 1
   ATOM 2887 C D ILE A 88 ? -6.59392 9.06126 19.15524 0.230 7.44911 C ? A ? 88 C 1
   ATOM 2888 O D ILE A 88 ? -6.35795 9.68050 20.20165 0.230 6.10535 O ? A ? 88 O 1
   ATOM 2889 CB D ILE A 88 ? -4.82802 10.16726 17.73954 0.230 8.59630 C ? A ? 88 CB 1
   ATOM 2890 CG1 D ILE A 88 ? -5.81322 10.97968 16.89340 0.230 9.92682 C ? A ? 88 CG1 1
   ATOM 2891 CG2 D ILE A 88 ? -3.51648 9.93614 17.01399 0.230 9.46668 C ? A ? 88 CG2 1
   ATOM 2892 CD1 D ILE A 88 ? -5.32691 12.38808 16.61178 0.230 14.08295 C ? A ? 88 CD1 1
   ATOM 2893 H D ILE A 88 ? -6.16238 8.36522 16.38946 0.230 9.41343 H ? A ? 88 H 1
   ATOM 2894 HA D ILE A 88 ? -4.75995 8.32938 18.66522 0.230 9.36676 H ? A ? 88 HA 1
   ATOM 2895 HB D ILE A 88 ? -4.64099 10.69059 18.53456 0.230 10.33508 H ? A ? 88 HB 1
   ATOM 2896 HG12 D ILE A 88 ? -5.94249 10.53152 16.04290 0.230 11.93171 H ? A ? 88 HG12 1
   ATOM 2897 HG13 D ILE A 88 ? -6.65754 11.04312 17.36668 0.230 11.93171 H ? A ? 88 HG13 1
   ATOM 2898 HG21 D ILE A 88 ? -3.11661 10.79441 16.80333 0.230 11.37954 H ? A ? 88 HG21 1
   ATOM 2899 HG22 D ILE A 88 ? -2.92336 9.42691 17.58826 0.230 11.37954 H ? A ? 88 HG22 1
   ATOM 2900 HG23 D ILE A 88 ? -3.69016 9.44273 16.19712 0.230 11.37954 H ? A ? 88 HG23 1
   ATOM 2901 HD11 D ILE A 88 ? -6.03746 12.88692 16.17914 0.230 16.91906 H ? A ? 88 HD11 1
   ATOM 2902 HD12 D ILE A 88 ? -5.08748 12.81307 17.45020 0.230 16.91906 H ? A ? 88 HD12 1
   ATOM 2903 HD13 D ILE A 88 ? -4.55196 12.34418 16.03004 0.230 16.91906 H ? A ? 88 HD13 1
   ATOM 2904 N A THR A 89 ? -7.70396 8.66827 18.72964 0.172 5.96124 N ? A ? 89 N 1
   ATOM 2905 CA A THR A 89 ? -8.93767 8.89058 19.48078 0.172 7.25804 C ? A ? 89 CA 1
   ATOM 2906 C A THR A 89 ? -8.76290 8.70535 20.98404 0.172 6.14028 C ? A ? 89 C 1
   ATOM 2907 O A THR A 89 ? -9.11509 9.59198 21.76660 0.172 6.34936 O ? A ? 89 O 1
   ATOM 2908 CB A THR A 89 ? -10.01631 7.95230 18.92498 0.172 5.53951 C ? A ? 89 CB 1
   ATOM 2909 OG1 A THR A 89 ? -10.17910 8.19390 17.51947 0.172 5.83112 O ? A ? 89 OG1 1
   ATOM 2910 CG2 A THR A 89 ? -11.35141 8.13932 19.65898 0.172 6.63247 C ? A ? 89 CG2 1
   ATOM 2911 H A THR A 89 ? -7.78893 8.11252 18.07885 0.172 7.17301 H ? A ? 89 H 1
   ATOM 2912 HA A THR A 89 ? -9.21702 9.81166 19.36048 0.172 8.72917 H ? A ? 89 HA 1
   ATOM 2913 HB A THR A 89 ? -9.74475 7.03101 19.06051 0.172 6.66693 H ? A ? 89 HB 1
   ATOM 2914 HG1 A THR A 89 ? -10.87435 7.81338 17.24118 0.172 7.01687 H ? A ? 89 HG1 1
   ATOM 2915 HG21 A THR A 89 ? -12.05424 7.65545 19.19767 0.172 7.97848 H ? A ? 89 HG21 1
   ATOM 2916 HG22 A THR A 89 ? -11.28113 7.80336 20.56623 0.172 7.97848 H ? A ? 89 HG22 1
   ATOM 2917 HG23 A THR A 89 ? -11.58454 9.08041 19.68896 0.172 7.97848 H ? A ? 89 HG23 1
   ATOM 2918 N B THR A 89 ? -7.81917 8.46283 18.88102 0.166 6.81071 N ? A ? 89 N 1
   ATOM 2919 CA B THR A 89 ? -9.01362 8.78764 19.65845 0.166 7.17126 C ? A ? 89 CA 1
   ATOM 2920 C B THR A 89 ? -8.77679 8.65135 21.15482 0.166 6.23036 C ? A ? 89 C 1
   ATOM 2921 O B THR A 89 ? -9.08334 9.56612 21.92476 0.166 6.63603 O ? A ? 89 O 1
   ATOM 2922 CB B THR A 89 ? -10.18664 7.90316 19.23114 0.166 7.93558 C ? A ? 89 CB 1
   ATOM 2923 OG1 B THR A 89 ? -9.80956 6.51643 19.26996 0.166 13.08654 O ? A ? 89 OG1 1
   ATOM 2924 CG2 B THR A 89 ? -10.62161 8.28750 17.86071 0.166 7.08409 C ? A ? 89 CG2 1
   ATOM 2925 H B THR A 89 ? -7.91696 7.82547 18.31198 0.166 8.19237 H ? A ? 89 H 1
   ATOM 2926 HA B THR A 89 ? -9.24028 9.71259 19.47407 0.166 8.62504 H ? A ? 89 HA 1
   ATOM 2927 HB B THR A 89 ? -10.93318 8.02296 19.83879 0.166 9.54222 H ? A ? 89 HB 1
   ATOM 2928 HG1 B THR A 89 ? -8.97999 6.44114 19.16162 0.166 15.72337 H ? A ? 89 HG1 1
   ATOM 2929 HG21 B THR A 89 ? -11.26210 7.64218 17.52272 0.166 8.52043 H ? A ? 89 HG21 1
   ATOM 2930 HG22 B THR A 89 ? -11.03700 9.16388 17.87804 0.166 8.52043 H ? A ? 89 HG22 1
   ATOM 2931 HG23 B THR A 89 ? -9.85661 8.31345 17.26489 0.166 8.52043 H ? A ? 89 HG23 1
   ATOM 2932 N C THR A 89 ? -7.69742 8.13981 18.97480 0.432 9.40763 N ? A ? 89 N 1
   ATOM 2933 CA C THR A 89 ? -8.93906 8.30653 19.74263 0.432 9.01253 C ? A ? 89 CA 1
   ATOM 2934 C C THR A 89 ? -8.70980 8.27162 21.26081 0.432 6.98808 C ? A ? 89 C 1
   ATOM 2935 O C THR A 89 ? -9.18308 9.15022 21.99253 0.432 7.70618 O ? A ? 89 O 1
   ATOM 2936 CB C THR A 89 ? -9.99623 7.27182 19.32222 0.432 11.57657 C ? A ? 89 CB 1
   ATOM 2937 OG1 C THR A 89 ? -10.35861 7.42322 17.93790 0.432 11.53452 O ? A ? 89 OG1 1
   ATOM 2938 CG2 C THR A 89 ? -11.26597 7.42239 20.15448 0.432 13.01008 C ? A ? 89 CG2 1
   ATOM 2939 H C THR A 89 ? -7.67022 7.44210 18.47275 0.432 11.30867 H ? A ? 89 H 1
   ATOM 2940 HA C THR A 89 ? -9.28460 9.18663 19.52600 0.432 10.83456 H ? A ? 89 HA 1
   ATOM 2941 HB C THR A 89 ? -9.61345 6.39143 19.46110 0.432 13.91140 H ? A ? 89 HB 1
   ATOM 2942 HG1 C THR A 89 ? -10.68370 8.18677 17.80787 0.432 13.86094 H ? A ? 89 HG1 1
   ATOM 2943 HG21 C THR A 89 ? -11.97606 6.87969 19.77746 0.432 15.63161 H ? A ? 89 HG21 1
   ATOM 2944 HG22 C THR A 89 ? -11.10093 7.13565 21.06631 0.432 15.63161 H ? A ? 89 HG22 1
   ATOM 2945 HG23 C THR A 89 ? -11.54926 8.35007 20.16260 0.432 15.63161 H ? A ? 89 HG23 1
   ATOM 2946 N D THR A 89 ? -7.80735 8.56787 18.87557 0.230 6.44114 N ? A ? 89 N 1
   ATOM 2947 CA D THR A 89 ? -8.96178 8.84714 19.73518 0.230 6.91113 C ? A ? 89 CA 1
   ATOM 2948 C D THR A 89 ? -8.72541 8.52065 21.21003 0.230 6.39960 C ? A ? 89 C 1
   ATOM 2949 O D THR A 89 ? -9.22259 9.22825 22.09022 0.230 7.50473 O ? A ? 89 O 1
   ATOM 2950 CB D THR A 89 ? -10.17727 8.06119 19.21288 0.230 7.55313 C ? A ? 89 CB 1
   ATOM 2951 OG1 D THR A 89 ? -10.42006 8.41773 17.85167 0.230 6.54426 O ? A ? 89 OG1 1
   ATOM 2952 CG2 D THR A 89 ? -11.44134 8.29583 20.07735 0.230 5.45691 C ? A ? 89 CG2 1
   ATOM 2953 H D THR A 89 ? -7.98754 8.07102 18.19713 0.230 7.74889 H ? A ? 89 H 1
   ATOM 2954 HA D THR A 89 ? -9.13698 9.80016 19.69090 0.230 8.31287 H ? A ? 89 HA 1
   ATOM 2955 HB D THR A 89 ? -9.98783 7.11137 19.26622 0.230 9.08328 H ? A ? 89 HB 1
   ATOM 2956 HG1 D THR A 89 ? -11.11545 8.03665 17.57451 0.230 7.87263 H ? A ? 89 HG1 1
   ATOM 2957 HG21 D THR A 89 ? -12.22078 7.92851 19.63188 0.230 6.56782 H ? A ? 89 HG21 1
   ATOM 2958 HG22 D THR A 89 ? -11.33857 7.86343 20.93954 0.230 6.56782 H ? A ? 89 HG22 1
   ATOM 2959 HG23 D THR A 89 ? -11.57672 9.24628 20.21598 0.230 6.56782 H ? A ? 89 HG23 1
   ATOM 2960 N A ALA A 90 ? -8.24368 7.55197 21.41024 0.172 5.51254 N ? A ? 90 N 1
   ATOM 2961 CA A ALA A 90 ? -8.11551 7.28443 22.84092 0.172 5.13508 C ? A ? 90 CA 1
   ATOM 2962 C A ALA A 90 ? -7.21918 8.31050 23.51596 0.172 4.91069 C ? A ? 90 C 1
   ATOM 2963 O A ALA A 90 ? -7.52791 8.78770 24.61599 0.172 6.06098 O ? A ? 90 O 1
   ATOM 2964 CB A ALA A 90 ? -7.58431 5.86806 23.06731 0.172 6.98668 C ? A ? 90 CB 1
   ATOM 2965 H A ALA A 90 ? -7.96308 6.91907 20.90004 0.172 6.63457 H ? A ? 90 H 1
   ATOM 2966 HA A ALA A 90 ? -8.99377 7.34124 23.24875 0.172 6.18162 H ? A ? 90 HA 1
   ATOM 2967 HB1 A ALA A 90 ? -7.49475 5.71298 24.02063 0.172 8.40354 H ? A ? 90 HB1 1
   ATOM 2968 HB2 A ALA A 90 ? -8.20921 5.23170 22.68594 0.172 8.40354 H ? A ? 90 HB2 1
   ATOM 2969 HB3 A ALA A 90 ? -6.71994 5.78219 22.63557 0.172 8.40354 H ? A ? 90 HB3 1
   ATOM 2970 N B ALA A 90 ? -8.26833 7.50083 21.59011 0.166 5.71843 N ? A ? 90 N 1
   ATOM 2971 CA B ALA A 90 ? -8.11004 7.26751 23.02111 0.166 5.00956 C ? A ? 90 CA 1
   ATOM 2972 C B ALA A 90 ? -7.18325 8.29304 23.65848 0.166 5.14260 C ? A ? 90 C 1
   ATOM 2973 O B ALA A 90 ? -7.44352 8.76982 24.77221 0.166 6.09078 O ? A ? 90 O 1
   ATOM 2974 CB B ALA A 90 ? -7.59961 5.84692 23.26137 0.166 6.87946 C ? A ? 90 CB 1
   ATOM 2975 H B ALA A 90 ? -8.01220 6.85168 21.08751 0.166 6.88164 H ? A ? 90 H 1
   ATOM 2976 HA B ALA A 90 ? -8.97614 7.35338 23.44935 0.166 6.03100 H ? A ? 90 HA 1
   ATOM 2977 HB1 B ALA A 90 ? -7.50360 5.70305 24.21582 0.166 8.27487 H ? A ? 90 HB1 1
   ATOM 2978 HB2 B ALA A 90 ? -8.23805 5.21564 22.89426 0.166 8.27487 H ? A ? 90 HB2 1
   ATOM 2979 HB3 B ALA A 90 ? -6.74078 5.74157 22.82294 0.166 8.27487 H ? A ? 90 HB3 1
   ATOM 2980 N C ALA A 90 ? -8.08925 7.20783 21.76302 0.432 5.85433 N ? A ? 90 N 1
   ATOM 2981 CA C ALA A 90 ? -7.90197 7.11502 23.20750 0.432 6.51701 C ? A ? 90 CA 1
   ATOM 2982 C C ALA A 90 ? -7.00889 8.22658 23.76104 0.432 5.50901 C ? A ? 90 C 1
   ATOM 2983 O C ALA A 90 ? -7.22327 8.71553 24.89127 0.432 5.66147 O ? A ? 90 O 1
   ATOM 2984 CB C ALA A 90 ? -7.33766 5.74604 23.57720 0.432 6.77581 C ? A ? 90 CB 1
   ATOM 2985 H C ALA A 90 ? -7.77791 6.54899 21.30629 0.432 7.04472 H ? A ? 90 H 1
   ATOM 2986 HA C ALA A 90 ? -8.77259 7.21480 23.62338 0.432 7.83994 H ? A ? 90 HA 1
   ATOM 2987 HB1 C ALA A 90 ? -7.25997 5.68662 24.54226 0.432 8.15049 H ? A ? 90 HB1 1
   ATOM 2988 HB2 C ALA A 90 ? -7.93856 5.05811 23.25075 0.432 8.15049 H ? A ? 90 HB2 1
   ATOM 2989 HB3 C ALA A 90 ? -6.46414 5.64357 23.16810 0.432 8.15049 H ? A ? 90 HB3 1
   ATOM 2990 N D ALA A 90 ? -8.02253 7.42904 21.50512 0.230 5.76809 N ? A ? 90 N 1
   ATOM 2991 CA D ALA A 90 ? -7.76852 7.08690 22.90374 0.230 6.14705 C ? A ? 90 CA 1
   ATOM 2992 C D ALA A 90 ? -6.95887 8.17542 23.60377 0.230 5.26188 C ? A ? 90 C 1
   ATOM 2993 O D ALA A 90 ? -7.22744 8.51590 24.76796 0.230 7.26917 O ? A ? 90 O 1
   ATOM 2994 CB D ALA A 90 ? -7.05159 5.74016 22.99885 0.230 10.09453 C ? A ? 90 CB 1
   ATOM 2995 H D ALA A 90 ? -7.68950 6.88288 20.93031 0.230 6.94123 H ? A ? 90 H 1
   ATOM 2996 HA D ALA A 90 ? -8.62018 7.00468 23.36072 0.230 7.39598 H ? A ? 90 HA 1
   ATOM 2997 HB1 D ALA A 90 ? -6.89217 5.53254 23.93286 0.230 12.13296 H ? A ? 90 HB1 1
   ATOM 2998 HB2 D ALA A 90 ? -7.61057 5.05586 22.59862 0.230 12.13296 H ? A ? 90 HB2 1
   ATOM 2999 HB3 D ALA A 90 ? -6.20770 5.79741 22.52402 0.230 12.13296 H ? A ? 90 HB3 1
   ATOM 3000 N A SER A 91 ? -6.10102 8.66426 22.87709 0.172 5.78736 N ? A ? 91 N 1
   ATOM 3001 CA A SER A 91 ? -5.22853 9.70325 23.41965 0.172 6.15676 C ? A ? 91 CA 1
   ATOM 3002 C A SER A 91 ? -5.97558 11.02581 23.55373 0.172 5.71832 C ? A ? 91 C 1
   ATOM 3003 O A SER A 91 ? -5.70555 11.79154 24.49211 0.172 7.04512 O ? A ? 91 O 1
   ATOM 3004 CB A SER A 91 ? -3.96877 9.85493 22.55626 0.172 6.04276 C ? A ? 91 CB 1
   ATOM 3005 OG A SER A 91 ? -3.08985 8.74031 22.67767 0.172 8.44168 O ? A ? 91 OG 1
   ATOM 3006 H A SER A 91 ? -5.82887 8.32173 22.13668 0.172 6.96435 H ? A ? 91 H 1
   ATOM 3007 HA A SER A 91 ? -4.92848 9.44016 24.30376 0.172 7.40764 H ? A ? 91 HA 1
   ATOM 3008 HB2 A SER A 91 ? -4.23785 9.93721 21.62797 0.172 7.27084 H ? A ? 91 HB2 1
   ATOM 3009 HB3 A SER A 91 ? -3.49577 10.65402 22.83665 0.172 7.27084 H ? A ? 91 HB3 1
   ATOM 3010 HG A SER A 91 ? -2.84338 8.65441 23.47609 0.172 10.14953 H ? A ? 91 HG 1
   ATOM 3011 N B SER A 91 ? -6.09162 8.64763 22.97845 0.166 5.62902 N ? A ? 91 N 1
   ATOM 3012 CA B SER A 91 ? -5.17500 9.64368 23.52897 0.166 6.05331 C ? A ? 91 CA 1
   ATOM 3013 C B SER A 91 ? -5.81323 11.02304 23.57193 0.166 5.95851 C ? A ? 91 C 1
   ATOM 3014 O B SER A 91 ? -5.50616 11.81021 24.47986 0.166 6.44916 O ? A ? 91 O 1
   ATOM 3015 CB B SER A 91 ? -3.87864 9.69343 22.71717 0.166 6.12451 C ? A ? 91 CB 1
   ATOM 3016 OG B SER A 91 ? -3.06021 8.56570 23.01962 0.166 6.41253 O ? A ? 91 OG 1
   ATOM 3017 H B SER A 91 ? -5.86347 8.33266 22.21142 0.166 6.77435 H ? A ? 91 H 1
   ATOM 3018 HA B SER A 91 ? -4.94709 9.38020 24.43425 0.166 7.28349 H ? A ? 91 HA 1
   ATOM 3019 HB2 B SER A 91 ? -4.09532 9.68426 21.77173 0.166 7.36893 H ? A ? 91 HB2 1
   ATOM 3020 HB3 B SER A 91 ? -3.39584 10.50496 22.93903 0.166 7.36893 H ? A ? 91 HB3 1
   ATOM 3021 HG B SER A 91 ? -2.40271 8.53960 22.49750 0.166 7.71456 H ? A ? 91 HG 1
   ATOM 3022 N C SER A 91 ? -5.96217 8.60367 23.02270 0.432 5.36693 N ? A ? 91 N 1
   ATOM 3023 CA C SER A 91 ? -5.05642 9.67126 23.45584 0.432 5.94283 C ? A ? 91 CA 1
   ATOM 3024 C C SER A 91 ? -5.80589 10.98667 23.63423 0.432 6.01375 C ? A ? 91 C 1
   ATOM 3025 O C SER A 91 ? -5.66962 11.64641 24.67624 0.432 6.10396 O ? A ? 91 O 1
   ATOM 3026 CB C SER A 91 ? -3.89424 9.82378 22.45901 0.432 5.80083 C ? A ? 91 CB 1
   ATOM 3027 OG C SER A 91 ? -2.90578 8.81349 22.59771 0.432 7.28326 O ? A ? 91 OG 1
   ATOM 3028 H C SER A 91 ? -5.75253 8.25692 22.26414 0.432 6.45984 H ? A ? 91 H 1
   ATOM 3029 HA C SER A 91 ? -4.67451 9.42803 24.31368 0.432 7.15092 H ? A ? 91 HA 1
   ATOM 3030 HB2 C SER A 91 ? -4.25399 9.77954 21.55927 0.432 6.98052 H ? A ? 91 HB2 1
   ATOM 3031 HB3 C SER A 91 ? -3.47466 10.68580 22.60653 0.432 6.98052 H ? A ? 91 HB3 1
   ATOM 3032 HG C SER A 91 ? -3.27162 8.05948 22.65446 0.432 8.75943 H ? A ? 91 HG 1
   ATOM 3033 N D SER A 91 ? -5.93797 8.70957 22.92828 0.230 5.52874 N ? A ? 91 N 1
   ATOM 3034 CA D SER A 91 ? -5.14515 9.79599 23.49897 0.230 5.91172 C ? A ? 91 CA 1
   ATOM 3035 C D SER A 91 ? -5.94833 11.09132 23.57005 0.230 5.83782 C ? A ? 91 C 1
   ATOM 3036 O D SER A 91 ? -5.74002 11.88155 24.50226 0.230 7.17595 O ? A ? 91 O 1
   ATOM 3037 CB D SER A 91 ? -3.83290 9.98454 22.72799 0.230 5.79327 C ? A ? 91 CB 1
   ATOM 3038 OG D SER A 91 ? -2.90702 8.94242 23.00884 0.230 7.02602 O ? A ? 91 OG 1
   ATOM 3039 H D SER A 91 ? -5.68649 8.46224 22.14394 0.230 6.65401 H ? A ? 91 H 1
   ATOM 3040 HA D SER A 91 ? -4.89433 9.55674 24.40492 0.230 7.11359 H ? A ? 91 HA 1
   ATOM 3041 HB2 D SER A 91 ? -4.02574 9.98387 21.77735 0.230 6.97145 H ? A ? 91 HB2 1
   ATOM 3042 HB3 D SER A 91 ? -3.43765 10.83203 22.98574 0.230 6.97145 H ? A ? 91 HB3 1
   ATOM 3043 HG D SER A 91 ? -3.20584 8.20926 22.72815 0.230 8.45075 H ? A ? 91 HG 1
   ATOM 3044 N A VAL A 92 ? -6.92469 11.30398 22.64605 0.172 6.20028 N ? A ? 92 N 1
   ATOM 3045 CA A VAL A 92 ? -7.70095 12.54023 22.73557 0.172 6.45603 C ? A ? 92 CA 1
   ATOM 3046 C A VAL A 92 ? -8.68091 12.47627 23.90415 0.172 5.51080 C ? A ? 92 C 1
   ATOM 3047 O A VAL A 92 ? -8.87854 13.46433 24.62873 0.172 6.19770 O ? A ? 92 O 1
   ATOM 3048 CB A VAL A 92 ? -8.43336 12.85513 21.41466 0.172 6.67469 C ? A ? 92 CB 1
   ATOM 3049 CG1 A VAL A 92 ? -9.40544 14.03675 21.60532 0.172 6.37750 C ? A ? 92 CG1 1
   ATOM 3050 CG2 A VAL A 92 ? -7.44062 13.15320 20.30015 0.172 7.04464 C ? A ? 92 CG2 1
   ATOM 3051 H A VAL A 92 ? -7.13223 10.79939 21.98129 0.172 7.45986 H ? A ? 92 H 1
   ATOM 3052 HA A VAL A 92 ? -7.07141 13.26067 22.89537 0.172 7.76676 H ? A ? 92 HA 1
   ATOM 3053 HB A VAL A 92 ? -8.94823 12.07560 21.15361 0.172 8.02915 H ? A ? 92 HB 1
   ATOM 3054 HG11 A VAL A 92 ? -9.57437 14.44891 20.74364 0.172 7.67253 H ? A ? 92 HG11 1
   ATOM 3055 HG12 A VAL A 92 ? -10.23562 13.70514 21.98181 0.172 7.67253 H ? A ? 92 HG12 1
   ATOM 3056 HG13 A VAL A 92 ? -9.00362 14.68222 22.20765 0.172 7.67253 H ? A ? 92 HG13 1
   ATOM 3057 HG21 A VAL A 92 ? -7.92892 13.32398 19.47960 0.172 8.47309 H ? A ? 92 HG21 1
   ATOM 3058 HG22 A VAL A 92 ? -6.91835 13.93374 20.54284 0.172 8.47309 H ? A ? 92 HG22 1
   ATOM 3059 HG23 A VAL A 92 ? -6.85662 12.38742 20.18427 0.172 8.47309 H ? A ? 92 HG23 1
   ATOM 3060 N B VAL A 92 ? -6.67348 11.33679 22.59538 0.166 5.82881 N ? A ? 92 N 1
   ATOM 3061 CA B VAL A 92 ? -7.36025 12.62420 22.57634 0.166 5.43444 C ? A ? 92 CA 1
   ATOM 3062 C B VAL A 92 ? -8.33736 12.72417 23.74090 0.166 6.24470 C ? A ? 92 C 1
   ATOM 3063 O B VAL A 92 ? -8.37583 13.73415 24.45184 0.166 6.05889 O ? A ? 92 O 1
   ATOM 3064 CB B VAL A 92 ? -8.07715 12.83957 21.22884 0.166 7.94892 C ? A ? 92 CB 1
   ATOM 3065 CG1 B VAL A 92 ? -9.05914 14.00789 21.31181 0.166 6.27679 C ? A ? 92 CG1 1
   ATOM 3066 CG2 B VAL A 92 ? -7.06375 13.08097 20.12418 0.166 6.47356 C ? A ? 92 CG2 1
   ATOM 3067 H B VAL A 92 ? -6.87359 10.82140 21.93664 0.166 7.01409 H ? A ? 92 H 1
   ATOM 3068 HA B VAL A 92 ? -6.69452 13.32238 22.67756 0.166 6.54085 H ? A ? 92 HA 1
   ATOM 3069 HB B VAL A 92 ? -8.58180 12.03869 21.01711 0.166 9.55823 H ? A ? 92 HB 1
   ATOM 3070 HG11 B VAL A 92 ? -9.28911 14.29157 20.41318 0.166 7.55167 H ? A ? 92 HG11 1
   ATOM 3071 HG12 B VAL A 92 ? -9.85670 13.71733 21.78124 0.166 7.55167 H ? A ? 92 HG12 1
   ATOM 3072 HG13 B VAL A 92 ? -8.64029 14.73895 21.79245 0.166 7.55167 H ? A ? 92 HG13 1
   ATOM 3073 HG21 B VAL A 92 ? -7.52372 13.09056 19.27022 0.166 7.78779 H ? A ? 92 HG21 1
   ATOM 3074 HG22 B VAL A 92 ? -6.62915 13.93488 20.27540 0.166 7.78779 H ? A ? 92 HG22 1
   ATOM 3075 HG23 B VAL A 92 ? -6.40607 12.36811 20.13766 0.166 7.78779 H ? A ? 92 HG23 1
   ATOM 3076 N C VAL A 92 ? -6.54736 11.42418 22.61355 0.432 5.19944 N ? A ? 92 N 1
   ATOM 3077 CA C VAL A 92 ? -7.27578 12.68139 22.72396 0.432 4.91217 C ? A ? 92 CA 1
   ATOM 3078 C C VAL A 92 ? -8.36108 12.59959 23.79872 0.432 6.18866 C ? A ? 92 C 1
   ATOM 3079 O C VAL A 92 ? -8.53726 13.55514 24.57601 0.432 6.65257 O ? A ? 92 O 1
   ATOM 3080 CB C VAL A 92 ? -7.84427 13.10427 21.35567 0.432 5.87772 C ? A ? 92 CB 1
   ATOM 3081 CG1 C VAL A 92 ? -8.78626 14.30910 21.46693 0.432 11.14143 C ? A ? 92 CG1 1
   ATOM 3082 CG2 C VAL A 92 ? -6.68322 13.36411 20.38935 0.432 9.02801 C ? A ? 92 CG2 1
   ATOM 3083 H C VAL A 92 ? -6.64164 11.01742 21.86171 0.432 6.25885 H ? A ? 92 H 1
   ATOM 3084 HA C VAL A 92 ? -6.64749 13.36534 23.00390 0.432 5.91413 H ? A ? 92 HA 1
   ATOM 3085 HB C VAL A 92 ? -8.38932 12.38522 20.99961 0.432 7.07278 H ? A ? 92 HB 1
   ATOM 3086 HG11 C VAL A 92 ? -8.96300 14.65492 20.57808 0.432 13.38924 H ? A ? 92 HG11 1
   ATOM 3087 HG12 C VAL A 92 ? -9.61544 14.02439 21.88202 0.432 13.38924 H ? A ? 92 HG12 1
   ATOM 3088 HG13 C VAL A 92 ? -8.36233 14.99237 22.00945 0.432 13.38924 H ? A ? 92 HG13 1
   ATOM 3089 HG21 C VAL A 92 ? -7.04127 13.65991 19.53777 0.432 10.85314 H ? A ? 92 HG21 1
   ATOM 3090 HG22 C VAL A 92 ? -6.10888 14.05065 20.76312 0.432 10.85314 H ? A ? 92 HG22 1
   ATOM 3091 HG23 C VAL A 92 ? -6.18184 12.54237 20.26989 0.432 10.85314 H ? A ? 92 HG23 1
   ATOM 3092 N D VAL A 92 ? -6.87009 11.32474 22.62307 0.230 6.21868 N ? A ? 92 N 1
   ATOM 3093 CA D VAL A 92 ? -7.70298 12.52773 22.68288 0.230 6.42039 C ? A ? 92 CA 1
   ATOM 3094 C D VAL A 92 ? -8.64909 12.46120 23.88014 0.230 5.34358 C ? A ? 92 C 1
   ATOM 3095 O D VAL A 92 ? -8.80711 13.43716 24.63445 0.230 6.31460 O ? A ? 92 O 1
   ATOM 3096 CB D VAL A 92 ? -8.47822 12.76194 21.36884 0.230 6.69350 C ? A ? 92 CB 1
   ATOM 3097 CG1 D VAL A 92 ? -9.55449 13.84983 21.56093 0.230 6.53076 C ? A ? 92 CG1 1
   ATOM 3098 CG2 D VAL A 92 ? -7.53256 13.15778 20.24501 0.230 7.04138 C ? A ? 92 CG2 1
   ATOM 3099 H D VAL A 92 ? -7.02734 10.81151 21.95116 0.230 7.48194 H ? A ? 92 H 1
   ATOM 3100 HA D VAL A 92 ? -7.10708 13.28427 22.79882 0.230 7.72399 H ? A ? 92 HA 1
   ATOM 3101 HB D VAL A 92 ? -8.91638 11.93277 21.12108 0.230 8.05172 H ? A ? 92 HB 1
   ATOM 3102 HG11 D VAL A 92 ? -9.82179 14.18663 20.69144 0.230 7.85644 H ? A ? 92 HG11 1
   ATOM 3103 HG12 D VAL A 92 ? -10.31887 13.46127 22.01442 0.230 7.85644 H ? A ? 92 HG12 1
   ATOM 3104 HG13 D VAL A 92 ? -9.18394 14.56985 22.09494 0.230 7.85644 H ? A ? 92 HG13 1
   ATOM 3105 HG21 D VAL A 92 ? -8.04440 13.28129 19.43036 0.230 8.46917 H ? A ? 92 HG21 1
   ATOM 3106 HG22 D VAL A 92 ? -7.08671 13.98537 20.48421 0.230 8.46917 H ? A ? 92 HG22 1
   ATOM 3107 HG23 D VAL A 92 ? -6.87758 12.45321 20.12052 0.230 8.46917 H ? A ? 92 HG23 1
   ATOM 3108 N A ASN A 93 ? -9.32957 11.32847 24.09627 0.172 5.79357 N ? A ? 93 N 1
   ATOM 3109 CA A ASN A 93 ? -10.28734 11.20530 25.19359 0.172 6.15474 C ? A ? 93 CA 1
   ATOM 3110 C A ASN A 93 ? -9.59548 11.34990 26.53967 0.172 5.38476 C ? A ? 93 C 1
   ATOM 3111 O A ASN A 93 ? -10.12578 11.99219 27.45587 0.172 6.15851 O ? A ? 93 O 1
   ATOM 3112 CB A ASN A 93 ? -11.02200 9.87314 25.09394 0.172 7.85147 C ? A ? 93 CB 1
   ATOM 3113 CG A ASN A 93 ? -12.11403 9.89207 24.05686 0.172 9.18675 C ? A ? 93 CG 1
   ATOM 3114 OD1 A ASN A 93 ? -12.78127 10.91271 23.85124 0.172 9.38846 O ? A ? 93 OD1 1
   ATOM 3115 ND2 A ASN A 93 ? -12.30863 8.75983 23.39077 0.172 11.34494 N ? A ? 93 ND2 1
   ATOM 3116 H A ASN A 93 ? -9.23598 10.62091 23.61648 0.172 6.97181 H ? A ? 93 H 1
   ATOM 3117 HA A ASN A 93 ? -10.94767 11.91230 25.12288 0.172 7.40521 H ? A ? 93 HA 1
   ATOM 3118 HB2 A ASN A 93 ? -10.38886 9.17942 24.85148 0.172 9.44128 H ? A ? 93 HB2 1
   ATOM 3119 HB3 A ASN A 93 ? -11.42554 9.66882 25.95203 0.172 9.44128 H ? A ? 93 HB3 1
   ATOM 3120 HD21 A ASN A 93 ? -12.91967 8.71558 22.78722 0.172 13.63345 H ? A ? 93 HD21 1
   ATOM 3121 HD22 A ASN A 93 ? -11.82360 8.07084 23.56295 0.172 13.63345 H ? A ? 93 HD22 1
   ATOM 3122 N B ASN A 93 ? -9.14310 11.68037 23.95496 0.166 5.76126 N ? A ? 93 N 1
   ATOM 3123 CA B ASN A 93 ? -10.12522 11.71942 25.03416 0.166 5.28571 C ? A ? 93 CA 1
   ATOM 3124 C B ASN A 93 ? -9.44785 11.76500 26.39830 0.166 5.96215 C ? A ? 93 C 1
   ATOM 3125 O B ASN A 93 ? -9.86702 12.52937 27.28229 0.166 5.78356 O ? A ? 93 O 1
   ATOM 3126 CB B ASN A 93 ? -11.06060 10.51032 24.93903 0.166 5.34623 C ? A ? 93 CB 1
   ATOM 3127 CG B ASN A 93 ? -12.06256 10.63570 23.80553 0.166 11.75973 C ? A ? 93 CG 1
   ATOM 3128 OD1 B ASN A 93 ? -12.28632 11.72253 23.28313 0.166 7.29699 O ? A ? 93 OD1 1
   ATOM 3129 ND2 B ASN A 93 ? -12.67453 9.52435 23.42421 0.166 9.11242 N ? A ? 93 ND2 1
   ATOM 3130 H B ASN A 93 ? -9.13996 10.95229 23.49726 0.166 6.93303 H ? A ? 93 H 1
   ATOM 3131 HA B ASN A 93 ? -10.66098 12.52228 24.93783 0.166 6.36237 H ? A ? 93 HA 1
   ATOM 3132 HB2 B ASN A 93 ? -10.53154 9.71190 24.78564 0.166 6.43500 H ? A ? 93 HB2 1
   ATOM 3133 HB3 B ASN A 93 ? -11.55499 10.42626 25.76934 0.166 6.43500 H ? A ? 93 HB3 1
   ATOM 3134 HD21 B ASN A 93 ? -13.25017 9.54783 22.78571 0.166 10.95443 H ? A ? 93 HD21 1
   ATOM 3135 HD22 B ASN A 93 ? -12.49617 8.77942 23.81518 0.166 10.95443 H ? A ? 93 HD22 1
   ATOM 3136 N C ASN A 93 ? -9.08163 11.46630 23.89574 0.432 5.48328 N ? A ? 93 N 1
   ATOM 3137 CA C ASN A 93 ? -10.11527 11.35024 24.92843 0.432 6.37653 C ? A ? 93 CA 1
   ATOM 3138 C C ASN A 93 ? -9.51546 11.47877 26.32356 0.432 5.43270 C ? A ? 93 C 1
   ATOM 3139 O C ASN A 93 ? -10.08832 12.15854 27.19076 0.432 6.05717 O ? A ? 93 O 1
   ATOM 3140 CB C ASN A 93 ? -10.89482 10.02918 24.82456 0.432 6.86014 C ? A ? 93 CB 1
   ATOM 3141 CG C ASN A 93 ? -11.77185 9.93980 23.59365 0.432 8.79572 C ? A ? 93 CG 1
   ATOM 3142 OD1 C ASN A 93 ? -12.09433 10.94401 22.95984 0.432 13.03819 O ? A ? 93 OD1 1
   ATOM 3143 ND2 C ASN A 93 ? -12.17059 8.71238 23.25358 0.432 12.27208 N ? A ? 93 ND2 1
   ATOM 3144 H C ASN A 93 ? -8.99139 10.77589 23.39096 0.432 6.59946 H ? A ? 93 H 1
   ATOM 3145 HA C ASN A 93 ? -10.74793 12.07008 24.77851 0.432 7.67135 H ? A ? 93 HA 1
   ATOM 3146 HB2 C ASN A 93 ? -10.26256 9.29426 24.79227 0.432 8.25169 H ? A ? 93 HB2 1
   ATOM 3147 HB3 C ASN A 93 ? -11.46656 9.94098 25.60316 0.432 8.25169 H ? A ? 93 HB3 1
   ATOM 3148 HD21 C ASN A 93 ? -12.67072 8.59855 22.56328 0.432 14.74602 H ? A ? 93 HD21 1
   ATOM 3149 HD22 C ASN A 93 ? -11.92740 8.03528 23.72474 0.432 14.74602 H ? A ? 93 HD22 1
   ATOM 3150 N D ASN A 93 ? -9.30666 11.31630 24.06706 0.230 5.75438 N ? A ? 93 N 1
   ATOM 3151 CA D ASN A 93 ? -10.23699 11.18307 25.18696 0.230 6.13023 C ? A ? 93 CA 1
   ATOM 3152 C D ASN A 93 ? -9.52582 11.35503 26.52085 0.230 5.33047 C ? A ? 93 C 1
   ATOM 3153 O D ASN A 93 ? -10.09867 11.91707 27.46510 0.230 6.30263 O ? A ? 93 O 1
   ATOM 3154 CB D ASN A 93 ? -10.93352 9.82861 25.13290 0.230 8.09246 C ? A ? 93 CB 1
   ATOM 3155 CG D ASN A 93 ? -11.94970 9.73009 24.02348 0.230 8.80189 C ? A ? 93 CG 1
   ATOM 3156 OD1 D ASN A 93 ? -12.31541 10.71496 23.37385 0.230 5.77269 O ? A ? 93 OD1 1
   ATOM 3157 ND2 D ASN A 93 ? -12.43893 8.52289 23.81996 0.230 8.10256 N ? A ? 93 ND2 1
   ATOM 3158 H D ASN A 93 ? -9.23410 10.61723 23.57145 0.230 6.92478 H ? A ? 93 H 1
   ATOM 3159 HA D ASN A 93 ? -10.91601 11.87182 25.11310 0.230 7.37580 H ? A ? 93 HA 1
   ATOM 3160 HB2 D ASN A 93 ? -10.26778 9.13774 24.99014 0.230 9.73048 H ? A ? 93 HB2 1
   ATOM 3161 HB3 D ASN A 93 ? -11.39356 9.67742 25.97338 0.230 9.73048 H ? A ? 93 HB3 1
   ATOM 3162 HD21 D ASN A 93 ? -13.02342 8.39428 23.20235 0.230 9.74260 H ? A ? 93 HD21 1
   ATOM 3163 HD22 D ASN A 93 ? -12.17359 7.86401 24.30480 0.230 9.74260 H ? A ? 93 HD22 1
   ATOM 3164 N A CYS A 94 ? -8.40193 10.77701 26.67548 0.172 5.15139 N ? A ? 94 N 1
   ATOM 3165 CA A CYS A 94 ? -7.65785 10.93071 27.92495 0.172 5.55962 C ? A ? 94 CA 1
   ATOM 3166 C A CYS A 94 ? -7.07730 12.33645 28.07850 0.172 5.32898 C ? A ? 94 C 1
   ATOM 3167 O A CYS A 94 ? -6.95981 12.83335 29.20557 0.172 6.15612 O ? A ? 94 O 1
   ATOM 3168 CB A CYS A 94 ? -6.61550 9.81532 28.01781 0.172 5.87574 C ? A ? 94 CB 1
   ATOM 3169 SG A CYS A 94 ? -5.67201 9.68399 29.55400 0.172 5.39618 S ? A ? 94 SG 1
   ATOM 3170 H A CYS A 94 ? -8.00800 10.30465 26.07440 0.172 6.20120 H ? A ? 94 H 1
   ATOM 3171 HA A CYS A 94 ? -8.24489 10.82331 28.68964 0.172 6.69107 H ? A ? 94 HA 1
   ATOM 3172 HB2 A CYS A 94 ? -7.07388 8.96905 27.89693 0.172 7.07042 H ? A ? 94 HB2 1
   ATOM 3173 HB3 A CYS A 94 ? -5.97230 9.94914 27.30417 0.172 7.07042 H ? A ? 94 HB3 1
   ATOM 3174 N B CYS A 94 ? -8.41452 10.94075 26.60014 0.166 5.40496 N ? A ? 94 N 1
   ATOM 3175 CA B CYS A 94 ? -7.70185 10.97909 27.87642 0.166 5.52652 C ? A ? 94 CA 1
   ATOM 3176 C B CYS A 94 ? -7.06511 12.34536 28.11214 0.166 5.32714 C ? A ? 94 C 1
   ATOM 3177 O B CYS A 94 ? -7.01316 12.81924 29.25289 0.166 6.16389 O ? A ? 94 O 1
   ATOM 3178 CB B CYS A 94 ? -6.68591 9.83462 27.95807 0.166 5.81329 C ? A ? 94 CB 1
   ATOM 3179 SG B CYS A 94 ? -5.79316 9.69301 29.54132 0.166 5.53965 S ? A ? 94 SG 1
   ATOM 3180 H B CYS A 94 ? -8.11646 10.36850 26.03156 0.166 6.50548 H ? A ? 94 H 1
   ATOM 3181 HA B CYS A 94 ? -8.32780 10.83204 28.60269 0.166 6.65134 H ? A ? 94 HA 1
   ATOM 3182 HB2 B CYS A 94 ? -7.15604 8.99825 27.81534 0.166 6.99547 H ? A ? 94 HB2 1
   ATOM 3183 HB3 B CYS A 94 ? -6.02243 9.96512 27.26261 0.166 6.99547 H ? A ? 94 HB3 1
   ATOM 3184 HG B CYS A 94 ? -5.26259 10.74121 29.78577 0.166 6.66710 H ? A ? 94 HG 1
   ATOM 3185 N C CYS A 94 ? -8.36905 10.83369 26.56057 0.432 4.93274 N ? A ? 94 N 1
   ATOM 3186 CA C CYS A 94 ? -7.71825 10.95480 27.86905 0.432 5.54391 C ? A ? 94 CA 1
   ATOM 3187 C C CYS A 94 ? -7.18718 12.37105 28.12276 0.432 4.64339 C ? A ? 94 C 1
   ATOM 3188 O C CYS A 94 ? -7.36130 12.91819 29.22451 0.432 4.40730 O ? A ? 94 O 1
   ATOM 3189 CB C CYS A 94 ? -6.67282 9.84310 28.04373 0.432 5.75411 C ? A ? 94 CB 1
   ATOM 3190 SG C CYS A 94 ? -5.83474 9.80526 29.66424 0.432 6.33226 S ? A ? 94 SG 1
   ATOM 3191 H C CYS A 94 ? -7.95726 10.33231 25.99608 0.432 5.93881 H ? A ? 94 H 1
   ATOM 3192 HA C CYS A 94 ? -8.37043 10.80963 28.57225 0.432 6.67221 H ? A ? 94 HA 1
   ATOM 3193 HB2 C CYS A 94 ? -7.11440 8.98745 27.92637 0.432 6.92445 H ? A ? 94 HB2 1
   ATOM 3194 HB3 C CYS A 94 ? -5.98804 9.95868 27.36652 0.432 6.92445 H ? A ? 94 HB3 1
   ATOM 3195 N D CYS A 94 ? -8.27612 10.90321 26.61629 0.230 5.29784 N ? A ? 94 N 1
   ATOM 3196 CA D CYS A 94 ? -7.54511 11.04264 27.87618 0.230 5.26313 C ? A ? 94 CA 1
   ATOM 3197 C D CYS A 94 ? -6.97020 12.44863 28.05265 0.230 5.73934 C ? A ? 94 C 1
   ATOM 3198 O D CYS A 94 ? -6.94196 12.98284 29.16849 0.230 5.59725 O ? A ? 94 O 1
   ATOM 3199 CB D CYS A 94 ? -6.46852 9.95570 27.97125 0.230 6.80027 C ? A ? 94 CB 1
   ATOM 3200 SG D CYS A 94 ? -5.75918 9.72771 29.60672 0.230 5.77083 S ? A ? 94 SG 1
   ATOM 3201 H D CYS A 94 ? -7.83810 10.52111 25.98246 0.230 6.37693 H ? A ? 94 H 1
   ATOM 3202 HA D CYS A 94 ? -8.15341 10.90521 28.61914 0.230 6.33528 H ? A ? 94 HA 1
   ATOM 3203 HB2 D CYS A 94 ? -6.86210 9.11016 27.70469 0.230 8.17984 H ? A ? 94 HB2 1
   ATOM 3204 HB3 D CYS A 94 ? -5.74382 10.18851 27.37000 0.230 8.17984 H ? A ? 94 HB3 1
   ATOM 3205 HG D CYS A 94 ? -5.27927 10.76496 29.97249 0.230 6.94452 H ? A ? 94 HG 1
   ATOM 3206 N A ALA A 95 ? -6.72474 13.00729 26.97265 0.172 5.57342 N ? A ? 95 N 1
   ATOM 3207 CA A ALA A 95 ? -6.25792 14.38922 27.07068 0.172 5.37919 C ? A ? 95 CA 1
   ATOM 3208 C A ALA A 95 ? -7.36630 15.30503 27.57525 0.172 6.05077 C ? A ? 95 C 1
   ATOM 3209 O A ALA A 95 ? -7.11315 16.24867 28.33692 0.172 6.80113 O ? A ? 95 O 1
   ATOM 3210 CB A ALA A 95 ? -5.76042 14.88024 25.70824 0.172 6.01499 C ? A ? 95 CB 1
   ATOM 3211 H A ALA A 95 ? -6.74723 12.68978 26.17373 0.172 6.70762 H ? A ? 95 H 1
   ATOM 3212 HA A ALA A 95 ? -5.51682 14.42042 27.69573 0.172 6.47455 H ? A ? 95 HA 1
   ATOM 3213 HB1 A ALA A 95 ? -5.46498 15.80028 25.79277 0.172 7.23751 H ? A ? 95 HB1 1
   ATOM 3214 HB2 A ALA A 95 ? -5.02185 14.32069 25.42133 0.172 7.23751 H ? A ? 95 HB2 1
   ATOM 3215 HB3 A ALA A 95 ? -6.48663 14.82355 25.06769 0.172 7.23751 H ? A ? 95 HB3 1
   ATOM 3216 N B ALA A 95 ? -6.58804 13.00588 27.05162 0.166 5.34045 N ? A ? 95 N 1
   ATOM 3217 CA B ALA A 95 ? -6.07826 14.36434 27.20685 0.166 5.27216 C ? A ? 95 CA 1
   ATOM 3218 C B ALA A 95 ? -7.18461 15.32406 27.63987 0.166 6.01758 C ? A ? 95 C 1
   ATOM 3219 O B ALA A 95 ? -6.94651 16.23170 28.44744 0.166 6.76913 O ? A ? 95 O 1
   ATOM 3220 CB B ALA A 95 ? -5.41700 14.82957 25.90905 0.166 7.00990 C ? A ? 95 CB 1
   ATOM 3221 H B ALA A 95 ? -6.55044 12.69466 26.25079 0.166 6.42806 H ? A ? 95 H 1
   ATOM 3222 HA B ALA A 95 ? -5.39856 14.36963 27.89886 0.166 6.34611 H ? A ? 95 HA 1
   ATOM 3223 HB1 B ALA A 95 ? -5.08155 15.73148 26.03122 0.166 8.43140 H ? A ? 95 HB1 1
   ATOM 3224 HB2 B ALA A 95 ? -4.68472 14.23042 25.69531 0.166 8.43140 H ? A ? 95 HB2 1
   ATOM 3225 HB3 B ALA A 95 ? -6.07501 14.81507 25.19651 0.166 8.43140 H ? A ? 95 HB3 1
   ATOM 3226 N C ALA A 95 ? -6.51546 12.98410 27.12668 0.432 5.12564 N ? A ? 95 N 1
   ATOM 3227 CA C ALA A 95 ? -6.10566 14.38617 27.23774 0.432 5.23748 C ? A ? 95 CA 1
   ATOM 3228 C C ALA A 95 ? -7.26164 15.30993 27.65092 0.432 6.12816 C ? A ? 95 C 1
   ATOM 3229 O C ALA A 95 ? -7.08823 16.18531 28.51962 0.432 6.70926 O ? A ? 95 O 1
   ATOM 3230 CB C ALA A 95 ? -5.46874 14.85045 25.91971 0.432 7.19104 C ? A ? 95 CB 1
   ATOM 3231 H C ALA A 95 ? -6.28995 12.60919 26.38628 0.432 6.17029 H ? A ? 95 H 1
   ATOM 3232 HA C ALA A 95 ? -5.43622 14.45187 27.93661 0.432 6.30450 H ? A ? 95 HA 1
   ATOM 3233 HB1 C ALA A 95 ? -5.18324 15.77262 26.01455 0.432 8.64877 H ? A ? 95 HB1 1
   ATOM 3234 HB2 C ALA A 95 ? -4.70478 14.28631 25.72220 0.432 8.64877 H ? A ? 95 HB2 1
   ATOM 3235 HB3 C ALA A 95 ? -6.12528 14.77886 25.20926 0.432 8.64877 H ? A ? 95 HB3 1
   ATOM 3236 N D ALA A 95 ? -6.51158 13.07244 26.96726 0.230 5.21465 N ? A ? 95 N 1
   ATOM 3237 CA D ALA A 95 ? -5.97545 14.42368 27.07903 0.230 5.18981 C ? A ? 95 CA 1
   ATOM 3238 C D ALA A 95 ? -7.04108 15.42690 27.51078 0.230 5.51728 C ? A ? 95 C 1
   ATOM 3239 O D ALA A 95 ? -6.75135 16.35973 28.26499 0.230 6.82839 O ? A ? 95 O 1
   ATOM 3240 CB D ALA A 95 ? -5.35364 14.85512 25.75352 0.230 6.91749 C ? A ? 95 CB 1
   ATOM 3241 H D ALA A 95 ? -6.50039 12.74194 26.17338 0.230 6.27711 H ? A ? 95 H 1
   ATOM 3242 HA D ALA A 95 ? -5.28168 14.41649 27.75692 0.230 6.24730 H ? A ? 95 HA 1
   ATOM 3243 HB1 D ALA A 95 ? -5.01480 15.75958 25.84321 0.230 8.32051 H ? A ? 95 HB1 1
   ATOM 3244 HB2 D ALA A 95 ? -4.62792 14.25031 25.53344 0.230 8.32051 H ? A ? 95 HB2 1
   ATOM 3245 HB3 D ALA A 95 ? -6.03226 14.82327 25.06115 0.230 8.32051 H ? A ? 95 HB3 1
   ATOM 3246 N A LYS A 96 ? -8.60651 15.03384 27.16539 0.172 5.58472 N ? A ? 96 N 1
   ATOM 3247 CA A LYS A 96 ? -9.72791 15.83527 27.64349 0.172 5.58278 C ? A ? 96 CA 1
   ATOM 3248 C A LYS A 96 ? -9.98591 15.58194 29.12048 0.172 6.64542 C ? A ? 96 C 1
   ATOM 3249 O A LYS A 96 ? -10.45279 16.47979 29.82873 0.172 6.59961 O ? A ? 96 O 1
   ATOM 3250 CB A LYS A 96 ? -10.98160 15.53238 26.82330 0.172 7.37695 C ? A ? 96 CB 1
   ATOM 3251 CG A LYS A 96 ? -10.93214 16.02819 25.39535 0.172 6.71270 C ? A ? 96 CG 1
   ATOM 3252 CD A LYS A 96 ? -12.25755 15.72129 24.68358 0.172 10.36222 C ? A ? 96 CD 1
   ATOM 3253 CE A LYS A 96 ? -12.30496 16.22228 23.24659 0.172 9.85867 C ? A ? 96 CE 1
   ATOM 3254 NZ A LYS A 96 ? -13.58931 15.84452 22.58386 0.172 11.84962 N ? A ? 96 NZ 1
   ATOM 3255 H A LYS A 96 ? -8.82012 14.40310 26.62121 0.172 6.72119 H ? A ? 96 H 1
   ATOM 3256 HA A LYS A 96 ? -9.52052 16.77541 27.52502 0.172 6.71886 H ? A ? 96 HA 1
   ATOM 3257 HB2 A LYS A 96 ? -11.10762 14.57100 26.79537 0.172 8.87186 H ? A ? 96 HB2 1
   ATOM 3258 HB3 A LYS A 96 ? -11.74166 15.95424 27.25370 0.172 8.87186 H ? A ? 96 HB3 1
   ATOM 3259 HG2 A LYS A 96 ? -10.79025 16.98772 25.38756 0.172 8.07476 H ? A ? 96 HG2 1
   ATOM 3260 HG3 A LYS A 96 ? -10.21367 15.58271 24.91969 0.172 8.07476 H ? A ? 96 HG3 1
   ATOM 3261 HD2 A LYS A 96 ? -12.38954 14.76046 24.66699 0.172 12.45418 H ? A ? 96 HD2 1
   ATOM 3262 HD3 A LYS A 96 ? -12.98072 16.14716 25.16995 0.172 12.45418 H ? A ? 96 HD3 1
   ATOM 3263 HE2 A LYS A 96 ? -12.22993 17.18935 23.23998 0.172 11.84992 H ? A ? 96 HE2 1
   ATOM 3264 HE3 A LYS A 96 ? -11.57411 15.82939 22.74421 0.172 11.84992 H ? A ? 96 HE3 1
   ATOM 3265 HZ1 A LYS A 96 ? -13.61059 16.16759 21.75484 0.172 14.23906 H ? A ? 96 HZ1 1
   ATOM 3266 HZ2 A LYS A 96 ? -13.66555 14.95842 22.55058 0.172 14.23906 H ? A ? 96 HZ2 1
   ATOM 3267 HZ3 A LYS A 96 ? -14.27692 16.17662 23.04102 0.172 14.23906 H ? A ? 96 HZ3 1
   ATOM 3268 N B LYS A 96 ? -8.40793 15.12258 27.13976 0.166 5.74801 N ? A ? 96 N 1
   ATOM 3269 CA B LYS A 96 ? -9.53038 15.95370 27.56927 0.166 6.04992 C ? A ? 96 CA 1
   ATOM 3270 C B LYS A 96 ? -9.83647 15.73552 29.04572 0.166 6.34333 C ? A ? 96 C 1
   ATOM 3271 O B LYS A 96 ? -10.21840 16.67877 29.74817 0.166 8.13666 O ? A ? 96 O 1
   ATOM 3272 CB B LYS A 96 ? -10.75961 15.66502 26.70763 0.166 7.50671 C ? A ? 96 CB 1
   ATOM 3273 CG B LYS A 96 ? -10.71856 16.28592 25.32733 0.166 6.27037 C ? A ? 96 CG 1
   ATOM 3274 CD B LYS A 96 ? -11.98047 15.92853 24.54778 0.166 8.75204 C ? A ? 96 CD 1
   ATOM 3275 CE B LYS A 96 ? -12.07970 16.65154 23.22305 0.166 11.85684 C ? A ? 96 CE 1
   ATOM 3276 NZ B LYS A 96 ? -13.33779 16.31341 22.51841 0.166 16.58805 N ? A ? 96 NZ 1
   ATOM 3277 H B LYS A 96 ? -8.60980 14.52049 26.55982 0.166 6.91713 H ? A ? 96 H 1
   ATOM 3278 HA B LYS A 96 ? -9.29846 16.88744 27.44580 0.166 7.27943 H ? A ? 96 HA 1
   ATOM 3279 HB2 B LYS A 96 ? -10.83920 14.70490 26.59476 0.166 9.02757 H ? A ? 96 HB2 1
   ATOM 3280 HB3 B LYS A 96 ? -11.54350 16.01179 27.16169 0.166 9.02757 H ? A ? 96 HB3 1
   ATOM 3281 HG2 B LYS A 96 ? -10.66588 17.25130 25.40580 0.166 7.54397 H ? A ? 96 HG2 1
   ATOM 3282 HG3 B LYS A 96 ? -9.94892 15.95004 24.84179 0.166 7.54397 H ? A ? 96 HG3 1
   ATOM 3283 HD2 B LYS A 96 ? -11.98162 14.97522 24.36864 0.166 10.52197 H ? A ? 96 HD2 1
   ATOM 3284 HD3 B LYS A 96 ? -12.75716 16.16750 25.07745 0.166 10.52197 H ? A ? 96 HD3 1
   ATOM 3285 HE2 B LYS A 96 ? -12.06317 17.60911 23.37695 0.166 14.24773 H ? A ? 96 HE2 1
   ATOM 3286 HE3 B LYS A 96 ? -11.33417 16.39330 22.65878 0.166 14.24773 H ? A ? 96 HE3 1
   ATOM 3287 HZ1 B LYS A 96 ? -13.39263 16.77088 21.75696 0.166 19.92518 H ? A ? 96 HZ1 1
   ATOM 3288 HZ2 B LYS A 96 ? -13.35919 15.44287 22.33453 0.166 19.92518 H ? A ? 96 HZ2 1
   ATOM 3289 HZ3 B LYS A 96 ? -14.03726 16.51798 23.02928 0.166 19.92518 H ? A ? 96 HZ3 1
   ATOM 3290 N C LYS A 96 ? -8.45706 15.09983 27.08197 0.432 5.89681 N ? A ? 96 N 1
   ATOM 3291 CA C LYS A 96 ? -9.62546 15.89281 27.47191 0.432 5.98409 C ? A ? 96 CA 1
   ATOM 3292 C C LYS A 96 ? -9.91868 15.69831 28.94859 0.432 5.94551 C ? A ? 96 C 1
   ATOM 3293 O C LYS A 96 ? -10.21923 16.66578 29.66784 0.432 8.02966 O ? A ? 96 O 1
   ATOM 3294 CB C LYS A 96 ? -10.85331 15.50973 26.63908 0.432 8.11562 C ? A ? 96 CB 1
   ATOM 3295 CG C LYS A 96 ? -10.80999 15.98326 25.22422 0.432 8.20141 C ? A ? 96 CG 1
   ATOM 3296 CD C LYS A 96 ? -12.02034 15.43910 24.44248 0.432 11.70123 C ? A ? 96 CD 1
   ATOM 3297 CE C LYS A 96 ? -12.04422 15.86613 22.99290 0.432 13.58844 C ? A ? 96 CE 1
   ATOM 3298 NZ C LYS A 96 ? -13.23971 15.29106 22.30737 0.432 12.00755 N ? A ? 96 NZ 1
   ATOM 3299 H C LYS A 96 ? -8.61451 14.51099 26.47528 0.432 7.09570 H ? A ? 96 H 1
   ATOM 3300 HA C LYS A 96 ? -9.43531 16.82805 27.29850 0.432 7.20043 H ? A ? 96 HA 1
   ATOM 3301 HB2 C LYS A 96 ? -10.92670 14.54265 26.62283 0.432 9.75827 H ? A ? 96 HB2 1
   ATOM 3302 HB3 C LYS A 96 ? -11.64094 15.89530 27.05367 0.432 9.75827 H ? A ? 96 HB3 1
   ATOM 3303 HG2 C LYS A 96 ? -10.83808 16.95264 25.20385 0.432 9.86122 H ? A ? 96 HG2 1
   ATOM 3304 HG3 C LYS A 96 ? -9.99803 15.66588 24.79891 0.432 9.86122 H ? A ? 96 HG3 1
   ATOM 3305 HD2 C LYS A 96 ? -11.99815 14.46962 24.46533 0.432 14.06100 H ? A ? 96 HD2 1
   ATOM 3306 HD3 C LYS A 96 ? -12.83413 15.76224 24.85989 0.432 14.06100 H ? A ? 96 HD3 1
   ATOM 3307 HE2 C LYS A 96 ? -12.09011 16.83351 22.93839 0.432 16.32565 H ? A ? 96 HE2 1
   ATOM 3308 HE3 C LYS A 96 ? -11.24540 15.54614 22.54524 0.432 16.32565 H ? A ? 96 HE3 1
   ATOM 3309 HZ1 C LYS A 96 ? -13.04099 14.49298 21.96726 0.432 14.42858 H ? A ? 96 HZ1 1
   ATOM 3310 HZ2 C LYS A 96 ? -13.90848 15.19944 22.88742 0.432 14.42858 H ? A ? 96 HZ2 1
   ATOM 3311 HZ3 C LYS A 96 ? -13.50075 15.82907 21.64821 0.432 14.42858 H ? A ? 96 HZ3 1
   ATOM 3312 N D LYS A 96 ? -8.27314 15.27054 27.03203 0.230 4.91766 N ? A ? 96 N 1
   ATOM 3313 CA D LYS A 96 ? -9.35888 16.12564 27.50368 0.230 5.38518 C ? A ? 96 CA 1
   ATOM 3314 C D LYS A 96 ? -9.58711 15.95507 29.00380 0.230 4.91405 C ? A ? 96 C 1
   ATOM 3315 O D LYS A 96 ? -9.81902 16.95215 29.70295 0.230 6.08496 O ? A ? 96 O 1
   ATOM 3316 CB D LYS A 96 ? -10.62856 15.84363 26.69561 0.230 6.16703 C ? A ? 96 CB 1
   ATOM 3317 CG D LYS A 96 ? -10.60003 16.32630 25.24213 0.230 6.09689 C ? A ? 96 CG 1
   ATOM 3318 CD D LYS A 96 ? -11.85903 15.86924 24.46801 0.230 8.23400 C ? A ? 96 CD 1
   ATOM 3319 CE D LYS A 96 ? -11.92549 16.35159 23.02197 0.230 10.91200 C ? A ? 96 CE 1
   ATOM 3320 NZ D LYS A 96 ? -13.10019 15.78845 22.27857 0.230 13.52271 N ? A ? 96 NZ 1
   ATOM 3321 H D LYS A 96 ? -8.50389 14.68721 26.44375 0.230 5.92072 H ? A ? 96 H 1
   ATOM 3322 HA D LYS A 96 ? -9.12486 17.05560 27.35766 0.230 6.48174 H ? A ? 96 HA 1
   ATOM 3323 HB2 D LYS A 96 ? -10.77412 14.88475 26.67948 0.230 7.41996 H ? A ? 96 HB2 1
   ATOM 3324 HB3 D LYS A 96 ? -11.37358 16.28498 27.13270 0.230 7.41996 H ? A ? 96 HB3 1
   ATOM 3325 HG2 D LYS A 96 ? -10.56748 17.29562 25.22607 0.230 7.33579 H ? A ? 96 HG2 1
   ATOM 3326 HG3 D LYS A 96 ? -9.81932 15.96072 24.79745 0.230 7.33579 H ? A ? 96 HG3 1
   ATOM 3327 HD2 D LYS A 96 ? -11.87803 14.89954 24.45315 0.230 9.90032 H ? A ? 96 HD2 1
   ATOM 3328 HD3 D LYS A 96 ? -12.64390 16.20947 24.92530 0.230 9.90032 H ? A ? 96 HD3 1
   ATOM 3329 HE2 D LYS A 96 ? -12.00067 17.31863 23.01382 0.230 13.11393 H ? A ? 96 HE2 1
   ATOM 3330 HE3 D LYS A 96 ? -11.11814 16.07767 22.55931 0.230 13.11393 H ? A ? 96 HE3 1
   ATOM 3331 HZ1 D LYS A 96 ? -13.11139 16.10102 21.44534 0.230 16.24677 H ? A ? 96 HZ1 1
   ATOM 3332 HZ2 D LYS A 96 ? -13.04710 14.90040 22.25323 0.230 16.24677 H ? A ? 96 HZ2 1
   ATOM 3333 HZ3 D LYS A 96 ? -13.85728 16.02108 22.68453 0.230 16.24677 H ? A ? 96 HZ3 1
   ATOM 3334 N A LYS A 97 ? -9.70550 14.36914 29.59514 0.172 6.41019 N ? A ? 97 N 1
   ATOM 3335 CA A LYS A 97 ? -9.85845 14.03733 31.00837 0.172 6.18579 C ? A ? 97 CA 1
   ATOM 3336 C A LYS A 97 ? -8.79769 14.71590 31.86830 0.172 6.93429 C ? A ? 97 C 1
   ATOM 3337 O A LYS A 97 ? -9.07370 15.10140 33.01732 0.172 7.19609 O ? A ? 97 O 1
   ATOM 3338 CB A LYS A 97 ? -9.77863 12.51595 31.17023 0.172 7.06268 C ? A ? 97 CB 1
   ATOM 3339 CG A LYS A 97 ? -9.74475 12.00127 32.61038 0.172 11.99467 C ? A ? 97 CG 1
   ATOM 3340 CD A LYS A 97 ? -10.99458 12.37906 33.39241 0.172 15.49601 C ? A ? 97 CD 1
   ATOM 3341 CE A LYS A 97 ? -12.23125 11.67626 32.85511 0.172 16.26674 C ? A ? 97 CE 1
   ATOM 3342 NZ A LYS A 97 ? -13.45300 11.99503 33.65499 0.172 18.50496 N ? A ? 97 NZ 1
   ATOM 3343 H A LYS A 97 ? -9.42228 13.71403 29.11534 0.172 7.71174 H ? A ? 97 H 1
   ATOM 3344 HA A LYS A 97 ? -10.72440 14.34811 31.31571 0.172 7.44247 H ? A ? 97 HA 1
   ATOM 3345 HB2 A LYS A 97 ? -10.55604 12.12361 30.74291 0.172 8.49473 H ? A ? 97 HB2 1
   ATOM 3346 HB3 A LYS A 97 ? -8.96904 12.20603 30.73503 0.172 8.49473 H ? A ? 97 HB3 1
   ATOM 3347 HG2 A LYS A 97 ? -9.67721 11.03367 32.60038 0.172 14.41313 H ? A ? 97 HG2 1
   ATOM 3348 HG3 A LYS A 97 ? -8.97807 12.38266 33.06604 0.172 14.41313 H ? A ? 97 HG3 1
   ATOM 3349 HD2 A LYS A 97 ? -10.88018 12.12427 34.32133 0.172 18.61473 H ? A ? 97 HD2 1
   ATOM 3350 HD3 A LYS A 97 ? -11.13657 13.33632 33.32603 0.172 18.61473 H ? A ? 97 HD3 1
   ATOM 3351 HE2 A LYS A 97 ? -12.38645 11.95933 31.94041 0.172 19.53960 H ? A ? 97 HE2 1
   ATOM 3352 HE3 A LYS A 97 ? -12.09134 10.71691 32.88630 0.172 19.53960 H ? A ? 97 HE3 1
   ATOM 3353 HZ1 A LYS A 97 ? -14.15536 11.55961 33.32454 0.172 22.22548 H ? A ? 97 HZ1 1
   ATOM 3354 HZ2 A LYS A 97 ? -13.33427 11.75069 34.50252 0.172 22.22548 H ? A ? 97 HZ2 1
   ATOM 3355 HZ3 A LYS A 97 ? -13.61580 12.86956 33.62662 0.172 22.22548 H ? A ? 97 HZ3 1
   ATOM 3356 N B LYS A 97 ? -9.68276 14.50214 29.53507 0.166 6.10953 N ? A ? 97 N 1
   ATOM 3357 CA B LYS A 97 ? -9.89964 14.20527 30.94952 0.166 6.48796 C ? A ? 97 CA 1
   ATOM 3358 C B LYS A 97 ? -8.81632 14.80919 31.83520 0.166 6.90155 C ? A ? 97 C 1
   ATOM 3359 O B LYS A 97 ? -9.09867 15.19783 32.98294 0.166 6.90945 O ? A ? 97 O 1
   ATOM 3360 CB B LYS A 97 ? -9.97485 12.68967 31.16004 0.166 7.26679 C ? A ? 97 CB 1
   ATOM 3361 CG B LYS A 97 ? -9.95732 12.23120 32.62029 0.166 12.75423 C ? A ? 97 CG 1
   ATOM 3362 CD B LYS A 97 ? -11.15707 12.75021 33.40324 0.166 15.68558 C ? A ? 97 CD 1
   ATOM 3363 CE B LYS A 97 ? -12.45099 12.11248 32.91981 0.166 16.85010 C ? A ? 97 CE 1
   ATOM 3364 NZ B LYS A 97 ? -13.59638 12.34750 33.85644 0.166 17.63829 N ? A ? 97 NZ 1
   ATOM 3365 H B LYS A 97 ? -9.45278 13.81818 29.06720 0.166 7.35095 H ? A ? 97 H 1
   ATOM 3366 HA B LYS A 97 ? -10.74761 14.59201 31.21836 0.166 7.80507 H ? A ? 97 HA 1
   ATOM 3367 HB2 B LYS A 97 ? -10.79964 12.36648 30.76484 0.166 8.73966 H ? A ? 97 HB2 1
   ATOM 3368 HB3 B LYS A 97 ? -9.21342 12.28141 30.71908 0.166 8.73966 H ? A ? 97 HB3 1
   ATOM 3369 HG2 B LYS A 97 ? -9.97444 11.26180 32.64980 0.166 15.32460 H ? A ? 97 HG2 1
   ATOM 3370 HG3 B LYS A 97 ? -9.15205 12.56197 33.04813 0.166 15.32460 H ? A ? 97 HG3 1
   ATOM 3371 HD2 B LYS A 97 ? -11.04439 12.53823 34.34306 0.166 18.84222 H ? A ? 97 HD2 1
   ATOM 3372 HD3 B LYS A 97 ? -11.22718 13.71053 33.28584 0.166 18.84222 H ? A ? 97 HD3 1
   ATOM 3373 HE2 B LYS A 97 ? -12.68655 12.48897 32.05744 0.166 20.23965 H ? A ? 97 HE2 1
   ATOM 3374 HE3 B LYS A 97 ? -12.32100 11.15461 32.83929 0.166 20.23965 H ? A ? 97 HE3 1
   ATOM 3375 HZ1 B LYS A 97 ? -14.33093 11.95408 33.54377 0.166 21.18547 H ? A ? 97 HZ1 1
   ATOM 3376 HZ2 B LYS A 97 ? -13.40766 12.01111 34.65851 0.166 21.18547 H ? A ? 97 HZ2 1
   ATOM 3377 HZ3 B LYS A 97 ? -13.74872 13.22057 33.93795 0.166 21.18547 H ? A ? 97 HZ3 1
   ATOM 3378 N C LYS A 97 ? -9.88642 14.44381 29.41275 0.432 6.52178 N ? A ? 97 N 1
   ATOM 3379 CA C LYS A 97 ? -10.10169 14.12163 30.82037 0.432 6.78361 C ? A ? 97 CA 1
   ATOM 3380 C C LYS A 97 ? -9.08986 14.80596 31.72628 0.432 6.87187 C ? A ? 97 C 1
   ATOM 3381 O C LYS A 97 ? -9.47422 15.33664 32.78457 0.432 8.06003 O ? A ? 97 O 1
   ATOM 3382 CB C LYS A 97 ? -10.12690 12.60507 31.01100 0.432 7.28670 C ? A ? 97 CB 1
   ATOM 3383 CG C LYS A 97 ? -10.30596 12.09459 32.44888 0.432 10.37930 C ? A ? 97 CG 1
   ATOM 3384 CD C LYS A 97 ? -11.62373 12.54573 33.10482 0.432 15.20693 C ? A ? 97 CD 1
   ATOM 3385 CE C LYS A 97 ? -11.79529 11.86813 34.45477 0.432 14.91684 C ? A ? 97 CE 1
   ATOM 3386 NZ C LYS A 97 ? -12.80790 12.51008 35.32804 0.432 17.92265 N ? A ? 97 NZ 1
   ATOM 3387 H C LYS A 97 ? -9.73933 13.75201 28.92350 0.432 7.84565 H ? A ? 97 H 1
   ATOM 3388 HA C LYS A 97 ? -10.97095 14.45640 31.09097 0.432 8.15985 H ? A ? 97 HA 1
   ATOM 3389 HB2 C LYS A 97 ? -10.86320 12.24879 30.48963 0.432 8.76356 H ? A ? 97 HB2 1
   ATOM 3390 HB3 C LYS A 97 ? -9.28616 12.24719 30.68545 0.432 8.76356 H ? A ? 97 HB3 1
   ATOM 3391 HG2 C LYS A 97 ? -10.29686 11.12467 32.44015 0.432 12.47469 H ? A ? 97 HG2 1
   ATOM 3392 HG3 C LYS A 97 ? -9.57545 12.42833 32.99282 0.432 12.47469 H ? A ? 97 HG3 1
   ATOM 3393 HD2 C LYS A 97 ? -11.60948 13.50629 33.23906 0.432 18.26783 H ? A ? 97 HD2 1
   ATOM 3394 HD3 C LYS A 97 ? -12.37139 12.30111 32.53730 0.432 18.26783 H ? A ? 97 HD3 1
   ATOM 3395 HE2 C LYS A 97 ? -12.07166 10.94976 34.30943 0.432 17.91973 H ? A ? 97 HE2 1
   ATOM 3396 HE3 C LYS A 97 ? -10.94648 11.88887 34.92380 0.432 17.91973 H ? A ? 97 HE3 1
   ATOM 3397 HZ1 C LYS A 97 ? -12.86162 12.07502 36.10259 0.432 21.52670 H ? A ? 97 HZ1 1
   ATOM 3398 HZ2 C LYS A 97 ? -12.58061 13.35578 35.48693 0.432 21.52670 H ? A ? 97 HZ2 1
   ATOM 3399 HZ3 C LYS A 97 ? -13.60489 12.49468 34.93223 0.432 21.52670 H ? A ? 97 HZ3 1
   ATOM 3400 N D LYS A 97 ? -9.54621 14.71106 29.51332 0.230 4.82303 N ? A ? 97 N 1
   ATOM 3401 CA D LYS A 97 ? -9.70878 14.43539 30.94604 0.230 5.99466 C ? A ? 97 CA 1
   ATOM 3402 C D LYS A 97 ? -8.61352 15.11898 31.75092 0.230 5.24284 C ? A ? 97 C 1
   ATOM 3403 O D LYS A 97 ? -8.88476 15.75939 32.78249 0.230 6.55816 O ? A ? 97 O 1
   ATOM 3404 CB D LYS A 97 ? -9.68490 12.91701 31.21643 0.230 7.16130 C ? A ? 97 CB 1
   ATOM 3405 CG D LYS A 97 ? -9.90438 12.47448 32.66944 0.230 13.55807 C ? A ? 97 CG 1
   ATOM 3406 CD D LYS A 97 ? -11.37883 12.52227 33.07096 0.230 16.88106 C ? A ? 97 CD 1
   ATOM 3407 CE D LYS A 97 ? -12.22491 11.60134 32.21031 0.230 18.00609 C ? A ? 97 CE 1
   ATOM 3408 NZ D LYS A 97 ? -13.63204 11.56406 32.66985 0.230 18.42410 N ? A ? 97 NZ 1
   ATOM 3409 H D LYS A 97 ? -9.42389 14.00175 29.04266 0.230 5.80716 H ? A ? 97 H 1
   ATOM 3410 HA D LYS A 97 ? -10.57239 14.77703 31.22599 0.230 7.21311 H ? A ? 97 HA 1
   ATOM 3411 HB2 D LYS A 97 ? -10.38498 12.50594 30.68557 0.230 8.61309 H ? A ? 97 HB2 1
   ATOM 3412 HB3 D LYS A 97 ? -8.81852 12.57656 30.94370 0.230 8.61309 H ? A ? 97 HB3 1
   ATOM 3413 HG2 D LYS A 97 ? -9.59197 11.56231 32.77543 0.230 16.28920 H ? A ? 97 HG2 1
   ATOM 3414 HG3 D LYS A 97 ? -9.41122 13.06484 33.26034 0.230 16.28920 H ? A ? 97 HG3 1
   ATOM 3415 HD2 D LYS A 97 ? -11.46860 12.24213 33.99528 0.230 20.27679 H ? A ? 97 HD2 1
   ATOM 3416 HD3 D LYS A 97 ? -11.71077 13.42752 32.96493 0.230 20.27679 H ? A ? 97 HD3 1
   ATOM 3417 HE2 D LYS A 97 ? -12.21237 11.91813 31.29358 0.230 21.62682 H ? A ? 97 HE2 1
   ATOM 3418 HE3 D LYS A 97 ? -11.86607 10.70128 32.25523 0.230 21.62682 H ? A ? 97 HE3 1
   ATOM 3419 HZ1 D LYS A 97 ? -14.10987 11.02800 32.14408 0.230 22.12844 H ? A ? 97 HZ1 1
   ATOM 3420 HZ2 D LYS A 97 ? -13.67149 11.25947 33.50518 0.230 22.12844 H ? A ? 97 HZ2 1
   ATOM 3421 HZ3 D LYS A 97 ? -13.98257 12.38170 32.64369 0.230 22.12844 H ? A ? 97 HZ3 1
   ATOM 3422 N A ILE A 98 ? -7.57953 14.86015 31.34782 0.172 6.37723 N ? A ? 98 N 1
   ATOM 3423 CA A ILE A 98 ? -6.52385 15.52392 32.10612 0.172 7.35334 C ? A ? 98 CA 1
   ATOM 3424 C A ILE A 98 ? -6.91215 16.96790 32.38628 0.172 8.35726 C ? A ? 98 C 1
   ATOM 3425 O A ILE A 98 ? -6.82063 17.45379 33.52193 0.172 7.24923 O ? A ? 98 O 1
   ATOM 3426 CB A ILE A 98 ? -5.17997 15.42227 31.36145 0.172 6.49389 C ? A ? 98 CB 1
   ATOM 3427 CG1 A ILE A 98 ? -4.71136 13.96191 31.35357 0.172 7.92922 C ? A ? 98 CG1 1
   ATOM 3428 CG2 A ILE A 98 ? -4.15261 16.33849 32.00581 0.172 9.77567 C ? A ? 98 CG2 1
   ATOM 3429 CD1 A ILE A 98 ? -3.39955 13.74898 30.64315 0.172 9.50827 C ? A ? 98 CD1 1
   ATOM 3430 H A ILE A 98 ? -7.34210 14.58606 30.56801 0.172 7.67220 H ? A ? 98 H 1
   ATOM 3431 HA A ILE A 98 ? -6.41981 15.07337 32.95882 0.172 8.84353 H ? A ? 98 HA 1
   ATOM 3432 HB A ILE A 98 ? -5.29374 15.71050 30.44228 0.172 7.81219 H ? A ? 98 HB 1
   ATOM 3433 HG12 A ILE A 98 ? -4.60326 13.66413 32.27038 0.172 9.53459 H ? A ? 98 HG12 1
   ATOM 3434 HG13 A ILE A 98 ? -5.38141 13.42179 30.90613 0.172 9.53459 H ? A ? 98 HG13 1
   ATOM 3435 HG21 A ILE A 98 ? -3.27586 16.13271 31.64545 0.172 11.75032 H ? A ? 98 HG21 1
   ATOM 3436 HG22 A ILE A 98 ? -4.38338 17.25978 31.80865 0.172 11.75032 H ? A ? 98 HG22 1
   ATOM 3437 HG23 A ILE A 98 ? -4.15823 16.19409 32.96499 0.172 11.75032 H ? A ? 98 HG23 1
   ATOM 3438 HD11 A ILE A 98 ? -3.29738 12.80497 30.44487 0.172 11.42945 H ? A ? 98 HD11 1
   ATOM 3439 HD12 A ILE A 98 ? -3.39941 14.26182 29.81981 0.172 11.42945 H ? A ? 98 HD12 1
   ATOM 3440 HD13 A ILE A 98 ? -2.67712 14.04627 31.21814 0.172 11.42945 H ? A ? 98 HD13 1
   ATOM 3441 N B ILE A 98 ? -7.58089 14.88954 31.34130 0.166 6.32484 N ? A ? 98 N 1
   ATOM 3442 CA B ILE A 98 ? -6.51530 15.52507 32.10805 0.166 7.35859 C ? A ? 98 CA 1
   ATOM 3443 C B ILE A 98 ? -6.85810 16.98247 32.37252 0.166 8.32420 C ? A ? 98 C 1
   ATOM 3444 O B ILE A 98 ? -6.68713 17.48910 33.48980 0.166 6.89067 O ? A ? 98 O 1
   ATOM 3445 CB B ILE A 98 ? -5.16675 15.36511 31.37958 0.166 6.55051 C ? A ? 98 CB 1
   ATOM 3446 CG1 B ILE A 98 ? -4.69017 13.91517 31.52370 0.166 7.81242 C ? A ? 98 CG1 1
   ATOM 3447 CG2 B ILE A 98 ? -4.15286 16.34931 31.92465 0.166 9.78963 C ? A ? 98 CG2 1
   ATOM 3448 CD1 B ILE A 98 ? -3.35815 13.63879 30.87494 0.166 10.03576 C ? A ? 98 CD1 1
   ATOM 3449 H B ILE A 98 ? -7.33750 14.58724 30.57385 0.166 7.60933 H ? A ? 98 H 1
   ATOM 3450 HA B ILE A 98 ? -6.43640 15.08151 32.96707 0.166 8.84983 H ? A ? 98 HA 1
   ATOM 3451 HB B ILE A 98 ? -5.27700 15.56041 30.43586 0.166 7.88013 H ? A ? 98 HB 1
   ATOM 3452 HG12 B ILE A 98 ? -4.60696 13.70783 32.46762 0.166 9.39443 H ? A ? 98 HG12 1
   ATOM 3453 HG13 B ILE A 98 ? -5.34550 13.33035 31.11209 0.166 9.39443 H ? A ? 98 HG13 1
   ATOM 3454 HG21 B ILE A 98 ? -3.27314 16.11410 31.59047 0.166 11.76708 H ? A ? 98 HG21 1
   ATOM 3455 HG22 B ILE A 98 ? -4.39035 17.24269 31.63077 0.166 11.76708 H ? A ? 98 HG22 1
   ATOM 3456 HG23 B ILE A 98 ? -4.16083 16.30682 32.89369 0.166 11.76708 H ? A ? 98 HG23 1
   ATOM 3457 HD11 B ILE A 98 ? -3.26270 12.68232 30.74472 0.166 12.06243 H ? A ? 98 HD11 1
   ATOM 3458 HD12 B ILE A 98 ? -3.32310 14.09424 30.01923 0.166 12.06243 H ? A ? 98 HD12 1
   ATOM 3459 HD13 B ILE A 98 ? -2.65135 13.96608 31.45305 0.166 12.06243 H ? A ? 98 HD13 1
   ATOM 3460 N C ILE A 98 ? -7.80829 14.82656 31.34141 0.432 6.96811 N ? A ? 98 N 1
   ATOM 3461 CA C ILE A 98 ? -6.76335 15.44630 32.16000 0.432 6.99928 C ? A ? 98 CA 1
   ATOM 3462 C C ILE A 98 ? -7.09401 16.91235 32.41909 0.432 7.97248 C ? A ? 98 C 1
   ATOM 3463 O C ILE A 98 ? -7.09492 17.38355 33.57080 0.432 10.62868 O ? A ? 98 O 1
   ATOM 3464 CB C ILE A 98 ? -5.38142 15.26999 31.49170 0.432 7.47857 C ? A ? 98 CB 1
   ATOM 3465 CG1 C ILE A 98 ? -4.99264 13.76883 31.53615 0.432 6.40175 C ? A ? 98 CG1 1
   ATOM 3466 CG2 C ILE A 98 ? -4.33813 16.16031 32.15582 0.432 8.63790 C ? A ? 98 CG2 1
   ATOM 3467 CD1 C ILE A 98 ? -3.72983 13.41254 30.71063 0.432 8.27563 C ? A ? 98 CD1 1
   ATOM 3468 H C ILE A 98 ? -7.51690 14.48683 30.60706 0.432 8.38125 H ? A ? 98 H 1
   ATOM 3469 HA C ILE A 98 ? -6.73229 14.99795 33.01961 0.432 8.41865 H ? A ? 98 HA 1
   ATOM 3470 HB C ILE A 98 ? -5.42682 15.54835 30.56361 0.432 8.99380 H ? A ? 98 HB 1
   ATOM 3471 HG12 C ILE A 98 ? -4.82079 13.52045 32.45793 0.432 7.70162 H ? A ? 98 HG12 1
   ATOM 3472 HG13 C ILE A 98 ? -5.73067 13.24708 31.18404 0.432 7.70162 H ? A ? 98 HG13 1
   ATOM 3473 HG21 C ILE A 98 ? -3.45634 15.89497 31.85095 0.432 10.38500 H ? A ? 98 HG21 1
   ATOM 3474 HG22 C ILE A 98 ? -4.50882 17.08331 31.91123 0.432 10.38500 H ? A ? 98 HG22 1
   ATOM 3475 HG23 C ILE A 98 ? -4.40059 16.05617 33.11819 0.432 10.38500 H ? A ? 98 HG23 1
   ATOM 3476 HD11 C ILE A 98 ? -3.63808 12.44757 30.67443 0.432 9.95028 H ? A ? 98 HD11 1
   ATOM 3477 HD12 C ILE A 98 ? -3.82764 13.76938 29.81397 0.432 9.95028 H ? A ? 98 HD12 1
   ATOM 3478 HD13 C ILE A 98 ? -2.95200 13.80293 31.13897 0.432 9.95028 H ? A ? 98 HD13 1
   ATOM 3479 N D ILE A 98 ? -7.36228 14.99250 31.29812 0.230 5.34766 N ? A ? 98 N 1
   ATOM 3480 CA D ILE A 98 ? -6.21991 15.61217 31.96593 0.230 6.95467 C ? A ? 98 CA 1
   ATOM 3481 C D ILE A 98 ? -6.49907 17.09000 32.18405 0.230 5.90740 C ? A ? 98 C 1
   ATOM 3482 O D ILE A 98 ? -6.04762 17.67302 33.17490 0.230 7.01891 O ? A ? 98 O 1
   ATOM 3483 CB D ILE A 98 ? -4.93197 15.28730 31.16351 0.230 4.97470 C ? A ? 98 CB 1
   ATOM 3484 CG1 D ILE A 98 ? -4.70693 13.75825 31.22971 0.230 6.68990 C ? A ? 98 CG1 1
   ATOM 3485 CG2 D ILE A 98 ? -3.73796 16.05954 31.68546 0.230 8.28311 C ? A ? 98 CG2 1
   ATOM 3486 CD1 D ILE A 98 ? -3.68340 13.22084 30.24223 0.230 5.40729 C ? A ? 98 CD1 1
   ATOM 3487 H D ILE A 98 ? -7.14647 14.54604 30.59548 0.230 6.43671 H ? A ? 98 H 1
   ATOM 3488 HA D ILE A 98 ? -6.07421 15.24247 32.85080 0.230 8.36513 H ? A ? 98 HA 1
   ATOM 3489 HB D ILE A 98 ? -5.04110 15.56247 30.23978 0.230 5.98916 H ? A ? 98 HB 1
   ATOM 3490 HG12 D ILE A 98 ? -4.39951 13.53068 32.12112 0.230 8.04740 H ? A ? 98 HG12 1
   ATOM 3491 HG13 D ILE A 98 ? -5.54990 13.31483 31.04621 0.230 8.04740 H ? A ? 98 HG13 1
   ATOM 3492 HG21 D ILE A 98 ? -2.94304 15.77107 31.21028 0.230 9.95926 H ? A ? 98 HG21 1
   ATOM 3493 HG22 D ILE A 98 ? -3.88573 17.00687 31.53839 0.230 9.95926 H ? A ? 98 HG22 1
   ATOM 3494 HG23 D ILE A 98 ? -3.63830 15.88368 32.63416 0.230 9.95926 H ? A ? 98 HG23 1
   ATOM 3495 HD11 D ILE A 98 ? -3.57762 12.26720 30.38464 0.230 6.50827 H ? A ? 98 HD11 1
   ATOM 3496 HD12 D ILE A 98 ? -3.99740 13.38769 29.33975 0.230 6.50827 H ? A ? 98 HD12 1
   ATOM 3497 HD13 D ILE A 98 ? -2.83739 13.67275 30.38695 0.230 6.50827 H ? A ? 98 HD13 1
   ATOM 3498 N . VAL A 99 ? -7.35792 17.68329 31.35317 1.000 10.32658 N ? A ? 99 N 1
   ATOM 3499 CA . VAL A 99 ? -7.77978 19.07548 31.55817 1.000 11.06513 C ? A ? 99 CA 1
   ATOM 3500 C . VAL A 99 ? -9.05808 19.15038 32.35813 1.000 12.10488 C ? A ? 99 C 1
   ATOM 3501 O . VAL A 99 ? -9.20346 20.02905 33.26220 1.000 16.84714 O ? A ? 99 O 1
   ATOM 3502 CB . VAL A 99 ? -7.87944 19.73792 30.17498 1.000 13.85956 C ? A ? 99 CB 1
   ATOM 3503 CG1 . VAL A 99 ? -8.49063 21.14997 30.27623 1.000 15.11487 C ? A ? 99 CG1 1
   ATOM 3504 CG2 . VAL A 99 ? -6.55817 19.74424 29.45160 1.000 13.86217 C ? A ? 99 CG2 1
   ATOM 3505 HA . VAL A 99 ? -7.12526 19.55922 32.08589 1.000 13.29768 H ? A ? 99 HA 1
   ATOM 3506 HB . VAL A 99 ? -8.48073 19.20282 29.63367 1.000 16.65100 H ? A ? 99 HB 1
   ATOM 3507 HG11 . VAL A 99 ? -8.46281 21.56955 29.40212 1.000 18.15736 H ? A ? 99 HG11 1
   ATOM 3508 HG12 . VAL A 99 ? -9.40938 21.07550 30.57831 1.000 18.15736 H ? A ? 99 HG12 1
   ATOM 3509 HG13 . VAL A 99 ? -7.97521 21.67244 30.91048 1.000 18.15736 H ? A ? 99 HG13 1
   ATOM 3510 HG21 . VAL A 99 ? -6.64678 20.26282 28.63666 1.000 16.65412 H ? A ? 99 HG21 1
   ATOM 3511 HG22 . VAL A 99 ? -5.88565 20.14283 30.02584 1.000 16.65412 H ? A ? 99 HG22 1
   ATOM 3512 HG23 . VAL A 99 ? -6.31107 18.83104 29.23734 1.000 16.65412 H ? A ? 99 HG23 1
   ATOM 3513 H A VAL A 99 ? -7.42554 17.39776 30.54477 0.172 12.41141 H ? A ? 99 H 1
   ATOM 3514 H B VAL A 99 ? -7.46196 17.38695 30.55257 0.166 12.41141 H ? A ? 99 H 1
   ATOM 3515 H C VAL A 99 ? -7.30234 17.43337 30.53216 0.432 12.41141 H ? A ? 99 H 1
   ATOM 3516 H D VAL A 99 ? -7.71062 17.30548 30.66581 0.230 12.41141 H ? A ? 99 H 1
   ATOM 3517 N . SER A 100 ? -10.01087 18.28110 32.16678 1.000 11.51291 N ? A ? 100 N 1
   ATOM 3518 CA . SER A 100 ? -11.25146 18.36075 32.93979 1.000 13.64489 C ? A ? 100 CA 1
   ATOM 3519 C . SER A 100 ? -11.07336 18.01728 34.41301 1.000 13.91993 C ? A ? 100 C 1
   ATOM 3520 O . SER A 100 ? -11.97978 18.35460 35.21555 1.000 16.64417 O ? A ? 100 O 1
   ATOM 3521 CB . SER A 100 ? -12.23847 17.36078 32.38093 1.000 18.06123 C ? A ? 100 CB 1
   ATOM 3522 OG . SER A 100 ? -12.60684 17.66027 31.06152 1.000 32.73376 O ? A ? 100 OG 1
   ATOM 3523 H . SER A 100 ? -9.98004 17.63294 31.60238 1.000 13.83501 H ? A ? 100 H 1
   ATOM 3524 HA . SER A 100 ? -11.58363 19.26923 32.86759 1.000 16.39339 H ? A ? 100 HA 1
   ATOM 3525 HB2 . SER A 100 ? -11.83124 16.48056 32.39718 1.000 21.69300 H ? A ? 100 HB2 1
   ATOM 3526 HB3 . SER A 100 ? -13.03484 17.36817 32.93469 1.000 21.69300 H ? A ? 100 HB3 1
   ATOM 3527 HG . SER A 100 ? -13.11673 17.06319 30.76301 1.000 39.30004 H ? A ? 100 HG 1
   ATOM 3528 N . ASP A 101 ? -9.96859 17.37165 34.82098 1.000 14.28602 N ? A ? 101 N 1
   ATOM 3529 CA . ASP A 101 ? -9.63284 17.04930 36.21406 1.000 13.74539 C ? A ? 101 CA 1
   ATOM 3530 C . ASP A 101 ? -8.80295 18.14677 36.87055 1.000 18.37332 C ? A ? 101 C 1
   ATOM 3531 O . ASP A 101 ? -8.00612 17.88661 37.79360 1.000 25.81197 O ? A ? 101 O 1
   ATOM 3532 CB . ASP A 101 ? -8.97490 15.67582 36.33591 1.000 14.00212 C ? A ? 101 CB 1
   ATOM 3533 CG . ASP A 101 ? -9.95047 14.57586 36.65776 1.000 11.25500 C ? A ? 101 CG 1
   ATOM 3534 OD1 . ASP A 101 ? -11.12879 14.86640 36.87540 1.000 15.29942 O ? A ? 101 OD1 1
   ATOM 3535 OD2 . ASP A 101 ? -9.53482 13.39565 36.75254 1.000 12.50409 O ? A ? 101 OD2 1
   ATOM 3536 H . ASP A 101 ? -9.36419 17.09487 34.27537 1.000 17.16274 H ? A ? 101 H 1
   ATOM 3537 HA . ASP A 101 ? -10.46050 16.97481 36.71440 1.000 16.51399 H ? A ? 101 HA 1
   ATOM 3538 HB2 . ASP A 101 ? -8.54648 15.45687 35.49364 1.000 16.82206 H ? A ? 101 HB2 1
   ATOM 3539 HB3 . ASP A 101 ? -8.31477 15.70559 37.04601 1.000 16.82206 H ? A ? 101 HB3 1
   ATOM 3540 N . GLY A 102 ? -8.97202 19.37250 36.41092 1.000 18.25272 N ? A ? 102 N 1
   ATOM 3541 CA . GLY A 102 ? -8.40956 20.52894 37.07857 1.000 34.02409 C ? A ? 102 CA 1
   ATOM 3542 C . GLY A 102 ? -6.99909 20.88245 36.67264 1.000 25.89947 C ? A ? 102 C 1
   ATOM 3543 O . GLY A 102 ? -6.35813 21.67848 37.36100 1.000 40.92087 O ? A ? 102 O 1
   ATOM 3544 H . GLY A 102 ? -9.41704 19.56443 35.70049 1.000 21.92279 H ? A ? 102 H 1
   ATOM 3545 HA2 . GLY A 102 ? -8.97114 21.29742 36.89158 1.000 40.84843 H ? A ? 102 HA2 1
   ATOM 3546 HA3 . GLY A 102 ? -8.40825 20.36386 38.03442 1.000 40.84843 H ? A ? 102 HA3 1
   ATOM 3547 N . ASN A 103 ? -6.48846 20.30779 35.59592 1.000 17.04993 N ? A ? 103 N 1
   ATOM 3548 CA . ASN A 103 ? -5.17867 20.64534 35.06361 1.000 22.65138 C ? A ? 103 CA 1
   ATOM 3549 C . ASN A 103 ? -5.36213 21.55942 33.84984 1.000 18.67659 C ? A ? 103 C 1
   ATOM 3550 O . ASN A 103 ? -6.36156 21.48436 33.14755 1.000 24.57563 O ? A ? 103 O 1
   ATOM 3551 H . ASN A 103 ? -6.89397 19.70038 35.14180 1.000 20.47944 H ? A ? 103 H 1
   ATOM 3552 HA . ASN A 103 ? -4.63777 21.12921 35.70720 1.000 27.20117 H ? A ? 103 HA 1
   ATOM 3553 CB A ASN A 103 ? -4.41327 19.37470 34.72722 0.663 16.20532 C ? A ? 103 CB 1
   ATOM 3554 CG A ASN A 103 ? -4.36920 18.40036 35.91533 0.663 19.19417 C ? A ? 103 CG 1
   ATOM 3555 OD1 A ASN A 103 ? -3.70370 18.67249 36.93179 0.663 25.76970 O ? A ? 103 OD1 1
   ATOM 3556 ND2 A ASN A 103 ? -5.10417 17.29785 35.82494 0.663 15.96766 N ? A ? 103 ND2 1
   ATOM 3557 HB2 A ASN A 103 ? -4.84747 18.92760 33.98394 0.663 19.46590 H ? A ? 103 HB2 1
   ATOM 3558 HB3 A ASN A 103 ? -3.50147 19.60463 34.48922 0.663 19.46590 H ? A ? 103 HB3 1
   ATOM 3559 HD21 A ASN A 103 ? -5.10593 16.72822 36.46924 0.663 19.18071 H ? A ? 103 HD21 1
   ATOM 3560 HD22 A ASN A 103 ? -5.57833 17.15358 35.12212 0.663 19.18071 H ? A ? 103 HD22 1
   ATOM 3561 CB B ASN A 103 ? -4.40106 19.41235 34.62105 0.337 16.38398 C ? A ? 103 CB 1
   ATOM 3562 CG B ASN A 103 ? -3.99370 18.52580 35.77832 0.337 25.41097 C ? A ? 103 CG 1
   ATOM 3563 OD1 B ASN A 103 ? -4.74297 17.63624 36.18142 0.337 24.28885 O ? A ? 103 OD1 1
   ATOM 3564 ND2 B ASN A 103 ? -2.80319 18.76259 36.32397 0.337 17.17916 N ? A ? 103 ND2 1
   ATOM 3565 HB2 B ASN A 103 ? -4.95560 18.88754 34.02275 0.337 19.68030 H ? A ? 103 HB2 1
   ATOM 3566 HB3 B ASN A 103 ? -3.59448 19.69572 34.16276 0.337 19.68030 H ? A ? 103 HB3 1
   ATOM 3567 HD21 B ASN A 103 ? -2.52981 18.28385 36.98403 0.337 20.63451 H ? A ? 103 HD21 1
   ATOM 3568 HD22 B ASN A 103 ? -2.30724 19.39434 36.01652 0.337 20.63451 H ? A ? 103 HD22 1
   ATOM 3569 N . GLY A 104 ? -4.45527 22.47596 33.63838 1.000 17.18844 N ? A ? 104 N 1
   ATOM 3570 CA . GLY A 104 ? -4.33111 23.08956 32.33467 1.000 15.80792 C ? A ? 104 CA 1
   ATOM 3571 C . GLY A 104 ? -3.34098 22.30174 31.49394 1.000 12.81144 C ? A ? 104 C 1
   ATOM 3572 O . GLY A 104 ? -2.90938 21.19698 31.84413 1.000 14.96392 O ? A ? 104 O 1
   ATOM 3573 H . GLY A 104 ? -3.89938 22.76201 34.22894 1.000 20.64565 H ? A ? 104 H 1
   ATOM 3574 HA2 . GLY A 104 ? -5.19205 23.09688 31.88787 1.000 18.98903 H ? A ? 104 HA2 1
   ATOM 3575 HA3 . GLY A 104 ? -4.01493 24.00203 32.42598 1.000 18.98903 H ? A ? 104 HA3 1
   ATOM 3576 N A MET A 105 ? -2.86803 22.94268 30.44175 0.599 9.38828 N ? A ? 105 N 1
   ATOM 3577 CA A MET A 105 ? -1.90489 22.27623 29.57000 0.599 8.17426 C ? A ? 105 CA 1
   ATOM 3578 C A MET A 105 ? -0.50256 22.26221 30.17535 0.599 9.59745 C ? A ? 105 C 1
   ATOM 3579 O A MET A 105 ? 0.35171 21.49438 29.72118 0.599 7.71668 O ? A ? 105 O 1
   ATOM 3580 CB A MET A 105 ? -1.92360 22.87239 28.17217 0.599 8.46345 C ? A ? 105 CB 1
   ATOM 3581 CG A MET A 105 ? -3.09392 22.36099 27.32930 0.599 8.34103 C ? A ? 105 CG 1
   ATOM 3582 SD A MET A 105 ? -2.92271 22.74070 25.56959 0.599 8.30703 S ? A ? 105 SD 1
   ATOM 3583 CE A MET A 105 ? -1.80944 21.38368 25.10315 0.599 9.22722 C ? A ? 105 CE 1
   ATOM 3584 H A MET A 105 ? -3.08026 23.74381 30.21210 0.599 11.28546 H ? A ? 105 H 1
   ATOM 3585 HA A MET A 105 ? -2.17674 21.35430 29.43943 0.599 9.82863 H ? A ? 105 HA 1
   ATOM 3586 HB2 A MET A 105 ? -2.00110 23.83684 28.24086 0.599 10.17566 H ? A ? 105 HB2 1
   ATOM 3587 HB3 A MET A 105 ? -1.09980 22.63732 27.71720 0.599 10.17566 H ? A ? 105 HB3 1
   ATOM 3588 HG2 A MET A 105 ? -3.15088 21.39713 27.42224 0.599 10.02876 H ? A ? 105 HG2 1
   ATOM 3589 HG3 A MET A 105 ? -3.91294 22.77372 27.64513 0.599 10.02876 H ? A ? 105 HG3 1
   ATOM 3590 HE1 A MET A 105 ? -1.66875 21.40624 24.14367 0.599 11.09219 H ? A ? 105 HE1 1
   ATOM 3591 HE2 A MET A 105 ? -0.96353 21.49652 25.56424 0.599 11.09219 H ? A ? 105 HE2 1
   ATOM 3592 HE3 A MET A 105 ? -2.21529 20.54040 25.35822 0.599 11.09219 H ? A ? 105 HE3 1
   ATOM 3593 N B MET A 105 ? -2.91769 22.91860 30.40820 0.401 9.95844 N ? A ? 105 N 1
   ATOM 3594 CA B MET A 105 ? -1.87768 22.28275 29.60671 0.401 8.45357 C ? A ? 105 CA 1
   ATOM 3595 C B MET A 105 ? -0.55317 22.23460 30.34427 0.401 11.35213 C ? A ? 105 C 1
   ATOM 3596 O B MET A 105 ? 0.45143 21.78888 29.76546 0.401 12.46651 O ? A ? 105 O 1
   ATOM 3597 CB B MET A 105 ? -1.73700 22.96862 28.25656 0.401 9.48820 C ? A ? 105 CB 1
   ATOM 3598 CG B MET A 105 ? -2.91008 22.71940 27.36020 0.401 8.85091 C ? A ? 105 CG 1
   ATOM 3599 SD B MET A 105 ? -2.61360 22.99213 25.64102 0.401 13.55491 S ? A ? 105 SD 1
   ATOM 3600 CE B MET A 105 ? -1.48217 21.63503 25.29753 0.401 12.89644 C ? A ? 105 CE 1
   ATOM 3601 H B MET A 105 ? -3.20240 23.67738 30.12045 0.401 11.96965 H ? A ? 105 H 1
   ATOM 3602 HA B MET A 105 ? -2.14697 21.37338 29.40317 0.401 10.16381 H ? A ? 105 HA 1
   ATOM 3603 HB2 B MET A 105 ? -1.66126 23.92580 28.39434 0.401 11.40536 H ? A ? 105 HB2 1
   ATOM 3604 HB3 B MET A 105 ? -0.94229 22.63342 27.81273 0.401 11.40536 H ? A ? 105 HB3 1
   ATOM 3605 HG2 B MET A 105 ? -3.18406 21.79467 27.46365 0.401 10.64061 H ? A ? 105 HG2 1
   ATOM 3606 HG3 B MET A 105 ? -3.63106 23.31088 27.62709 0.401 10.64061 H ? A ? 105 HG3 1
   ATOM 3607 HE1 B MET A 105 ? -1.36472 21.55699 24.33784 0.401 15.49525 H ? A ? 105 HE1 1
   ATOM 3608 HE2 B MET A 105 ? -0.62939 21.81992 25.72119 0.401 15.49525 H ? A ? 105 HE2 1
   ATOM 3609 HE3 B MET A 105 ? -1.85686 20.81387 25.65278 0.401 15.49525 H ? A ? 105 HE3 1
   ATOM 3610 N A ASN A 106 ? -0.26311 23.04925 31.22682 0.599 9.70330 N ? A ? 106 N 1
   ATOM 3611 CA A ASN A 106 ? 0.94645 22.94496 32.03677 0.599 12.09249 C ? A ? 106 CA 1
   ATOM 3612 C A ASN A 106 ? 1.25853 21.53320 32.51630 0.599 11.15943 C ? A ? 106 C 1
   ATOM 3613 O A ASN A 106 ? 2.40160 21.23654 32.87894 0.599 13.03125 O ? A ? 106 O 1
   ATOM 3614 CB A ASN A 106 ? 0.75833 23.72862 33.34261 0.599 19.40648 C ? A ? 106 CB 1
   ATOM 3615 CG A ASN A 106 ? 1.40054 25.04067 33.31071 0.599 32.84489 C ? A ? 106 CG 1
   ATOM 3616 OD1 A ASN A 106 ? 2.22714 25.31792 32.44292 0.599 38.89747 O ? A ? 106 OD1 1
   ATOM 3617 ND2 A ASN A 106 ? 1.05245 25.88361 34.27595 0.599 62.56243 N ? A ? 106 ND2 1
   ATOM 3618 H A ASN A 106 ? -0.79869 23.66546 31.49710 0.599 11.66348 H ? A ? 106 H 1
   ATOM 3619 HA A ASN A 106 ? 1.66414 23.28613 31.48052 0.599 14.53051 H ? A ? 106 HA 1
   ATOM 3620 HB2 A ASN A 106 ? -0.18986 23.86227 33.49746 0.599 23.30730 H ? A ? 106 HB2 1
   ATOM 3621 HB3 A ASN A 106 ? 1.14580 23.22252 34.07380 0.599 23.30730 H ? A ? 106 HB3 1
   ATOM 3622 HD21 A ASN A 106 ? 1.39943 26.66993 34.30595 0.599 75.09443 H ? A ? 106 HD21 1
   ATOM 3623 HD22 A ASN A 106 ? 0.48005 25.64319 34.87106 0.599 75.09443 H ? A ? 106 HD22 1
   ATOM 3624 N B ASN A 106 ? -0.55117 22.68178 31.61498 0.401 11.33636 N ? A ? 106 N 1
   ATOM 3625 CA B ASN A 106 ? 0.61269 22.55759 32.48939 0.401 12.11919 C ? A ? 106 CA 1
   ATOM 3626 C B ASN A 106 ? 0.94368 21.10584 32.78525 0.401 10.10284 C ? A ? 106 C 1
   ATOM 3627 O B ASN A 106 ? 2.04971 20.80860 33.23616 0.401 13.23883 O ? A ? 106 O 1
   ATOM 3628 CB B ASN A 106 ? 0.35076 23.30279 33.81209 0.401 16.15951 C ? A ? 106 CB 1
   ATOM 3629 CG B ASN A 106 ? 0.27412 24.79423 33.63047 0.401 27.51174 C ? A ? 106 CG 1
   ATOM 3630 OD1 B ASN A 106 ? 0.82473 25.34292 32.67476 0.401 34.72217 O ? A ? 106 OD1 1
   ATOM 3631 ND2 B ASN A 106 ? -0.39842 25.46977 34.55874 0.401 27.13284 N ? A ? 106 ND2 1
   ATOM 3632 H B ASN A 106 ? -1.22254 23.06431 31.99252 0.401 13.62315 H ? A ? 106 H 1
   ATOM 3633 HA B ASN A 106 ? 1.37868 22.96365 32.05434 0.401 14.56255 H ? A ? 106 HA 1
   ATOM 3634 HB2 B ASN A 106 ? -0.49314 23.00151 34.18353 0.401 19.41093 H ? A ? 106 HB2 1
   ATOM 3635 HB3 B ASN A 106 ? 1.07269 23.11215 34.43127 0.401 19.41093 H ? A ? 106 HB3 1
   ATOM 3636 HD21 B ASN A 106 ? -0.47115 26.32469 34.50023 0.401 32.57893 H ? A ? 106 HD21 1
   ATOM 3637 HD22 B ASN A 106 ? -0.76040 25.05149 35.21723 0.401 32.57893 H ? A ? 106 HD22 1
   ATOM 3638 N A ALA A 107 ? 0.26925 20.64919 32.53331 0.599 10.02595 N ? A ? 107 N 1
   ATOM 3639 CA A ALA A 107 ? 0.49000 19.24970 32.86879 0.599 11.53259 C ? A ? 107 CA 1
   ATOM 3640 C A ALA A 107 ? 1.51972 18.57943 31.95236 0.599 11.51871 C ? A ? 107 C 1
   ATOM 3641 O A ALA A 107 ? 2.19518 17.63349 32.38811 0.599 14.24542 O ? A ? 107 O 1
   ATOM 3642 CB A ALA A 107 ? -0.85690 18.52562 32.84474 0.599 12.74221 C ? A ? 107 CB 1
   ATOM 3643 H A ALA A 107 ? -0.55058 20.83538 32.35219 0.599 12.05066 H ? A ? 107 H 1
   ATOM 3644 HA A ALA A 107 ? 0.85613 19.18143 33.76444 0.599 13.85864 H ? A ? 107 HA 1
   ATOM 3645 HB1 A ALA A 107 ? -0.71682 17.59078 33.06232 0.599 15.31018 H ? A ? 107 HB1 1
   ATOM 3646 HB2 A ALA A 107 ? -1.44608 18.93282 33.49893 0.599 15.31018 H ? A ? 107 HB2 1
   ATOM 3647 HB3 A ALA A 107 ? -1.24218 18.60473 31.95805 0.599 15.31018 H ? A ? 107 HB3 1
   ATOM 3648 N B ALA A 107 ? 0.00507 20.20258 32.54790 0.401 11.87707 N ? A ? 107 N 1
   ATOM 3649 CA B ALA A 107 ? 0.23435 18.78586 32.71136 0.401 9.43487 C ? A ? 107 CA 1
   ATOM 3650 C B ALA A 107 ? 1.27901 18.25868 31.75366 0.401 10.81649 C ? A ? 107 C 1
   ATOM 3651 O B ALA A 107 ? 1.81586 17.17392 31.99857 0.401 10.58262 O ? A ? 107 O 1
   ATOM 3652 CB B ALA A 107 ? -1.08674 18.06890 32.41924 0.401 16.51039 C ? A ? 107 CB 1
   ATOM 3653 H B ALA A 107 ? -0.79149 20.39210 32.28488 0.401 14.27200 H ? A ? 107 H 1
   ATOM 3654 HA B ALA A 107 ? 0.53521 18.60602 33.61581 0.401 11.34137 H ? A ? 107 HA 1
   ATOM 3655 HB1 B ALA A 107 ? -0.94696 17.11111 32.48246 0.401 19.83199 H ? A ? 107 HB1 1
   ATOM 3656 HB2 B ALA A 107 ? -1.74920 18.35014 33.06958 0.401 19.83199 H ? A ? 107 HB2 1
   ATOM 3657 HB3 B ALA A 107 ? -1.38145 18.30186 31.52493 0.401 19.83199 H ? A ? 107 HB3 1
   ATOM 3658 N . TRP A 108 ? 1.60785 18.99798 30.68263 1.000 9.67818 N ? A ? 108 N 1
   ATOM 3659 CA . TRP A 108 ? 2.60381 18.53552 29.71401 1.000 8.57636 C ? A ? 108 CA 1
   ATOM 3660 C . TRP A 108 ? 3.86520 19.39936 29.82646 1.000 8.60981 C ? A ? 108 C 1
   ATOM 3661 O . TRP A 108 ? 3.85837 20.57432 29.47000 1.000 8.75428 O ? A ? 108 O 1
   ATOM 3662 HA . TRP A 108 ? 2.84433 17.62022 29.92678 1.000 10.31116 H ? A ? 108 HA 1
   ATOM 3663 CB B TRP A 108 ? 2.00998 18.59990 28.29944 0.306 8.67339 C ? A ? 108 CB 1
   ATOM 3664 CG B TRP A 108 ? 0.97673 17.51600 28.00153 0.306 7.38914 C ? A ? 108 CG 1
   ATOM 3665 CD1 B TRP A 108 ? 1.22351 16.29258 27.44666 0.306 5.34014 C ? A ? 108 CD1 1
   ATOM 3666 CD2 B TRP A 108 ? -0.44882 17.56537 28.25255 0.306 6.83117 C ? A ? 108 CD2 1
   ATOM 3667 NE1 B TRP A 108 ? 0.05154 15.56589 27.35571 0.306 6.88317 N ? A ? 108 NE1 1
   ATOM 3668 CE2 B TRP A 108 ? -0.98879 16.32686 27.84282 0.306 7.76495 C ? A ? 108 CE2 1
   ATOM 3669 CE3 B TRP A 108 ? -1.31496 18.52864 28.79575 0.306 5.35331 C ? A ? 108 CE3 1
   ATOM 3670 CZ2 B TRP A 108 ? -2.37270 16.03621 27.95586 0.306 7.44585 C ? A ? 108 CZ2 1
   ATOM 3671 CZ3 B TRP A 108 ? -2.67406 18.24543 28.89450 0.306 7.05065 C ? A ? 108 CZ3 1
   ATOM 3672 CH2 B TRP A 108 ? -3.19521 17.02131 28.46458 0.306 4.94503 C ? A ? 108 CH2 1
   ATOM 3673 H B TRP A 108 ? 1.26662 19.76620 30.50098 0.401 11.63334 H ? A ? 108 H 1
   ATOM 3674 HB2 B TRP A 108 ? 1.57527 19.45942 28.18476 0.306 10.42759 H ? A ? 108 HB2 1
   ATOM 3675 HB3 B TRP A 108 ? 2.72996 18.50387 27.65655 0.306 10.42759 H ? A ? 108 HB3 1
   ATOM 3676 HD1 B TRP A 108 ? 2.05907 15.99214 27.17013 0.306 6.42769 H ? A ? 108 HD1 1
   ATOM 3677 HE1 B TRP A 108 ? -0.01740 14.76696 27.04497 0.306 8.27933 H ? A ? 108 HE1 1
   ATOM 3678 HE3 B TRP A 108 ? -0.98355 19.34749 29.08651 0.306 6.44350 H ? A ? 108 HE3 1
   ATOM 3679 HZ2 B TRP A 108 ? -2.71390 15.21091 27.69633 0.306 8.95454 H ? A ? 108 HZ2 1
   ATOM 3680 HZ3 B TRP A 108 ? -3.24733 18.88351 29.25383 0.306 8.48031 H ? A ? 108 HZ3 1
   ATOM 3681 HH2 B TRP A 108 ? -4.11071 16.86825 28.52227 0.306 5.95355 H ? A ? 108 HH2 1
   ATOM 3682 CB C TRP A 108 ? 2.05018 18.57891 28.28183 0.694 8.88124 C ? A ? 108 CB 1
   ATOM 3683 CG C TRP A 108 ? 1.09307 17.46701 28.02590 0.694 8.00722 C ? A ? 108 CG 1
   ATOM 3684 CD1 C TRP A 108 ? 1.41216 16.17875 27.75810 0.694 9.67095 C ? A ? 108 CD1 1
   ATOM 3685 CD2 C TRP A 108 ? -0.33251 17.52821 28.09548 0.694 7.72794 C ? A ? 108 CD2 1
   ATOM 3686 NE1 C TRP A 108 ? 0.28074 15.42436 27.65114 0.694 8.18241 N ? A ? 108 NE1 1
   ATOM 3687 CE2 C TRP A 108 ? -0.81157 16.22999 27.85002 0.694 7.01088 C ? A ? 108 CE2 1
   ATOM 3688 CE3 C TRP A 108 ? -1.25178 18.55679 28.31437 0.694 9.49167 C ? A ? 108 CE3 1
   ATOM 3689 CZ2 C TRP A 108 ? -2.16582 15.93139 27.81357 0.694 9.00673 C ? A ? 108 CZ2 1
   ATOM 3690 CZ3 C TRP A 108 ? -2.59215 18.26012 28.31620 0.694 9.14981 C ? A ? 108 CZ3 1
   ATOM 3691 CH2 C TRP A 108 ? -3.04666 16.96549 28.04414 0.694 11.28738 C ? A ? 108 CH2 1
   ATOM 3692 HB2 C TRP A 108 ? 1.58487 19.41884 28.14435 0.694 10.67701 H ? A ? 108 HB2 1
   ATOM 3693 HB3 C TRP A 108 ? 2.78431 18.49952 27.65283 0.694 10.67701 H ? A ? 108 HB3 1
   ATOM 3694 HD1 C TRP A 108 ? 2.27845 15.85469 27.66101 0.694 11.62466 H ? A ? 108 HD1 1
   ATOM 3695 HE1 C TRP A 108 ? 0.25621 14.58075 27.48587 0.694 9.83841 H ? A ? 108 HE1 1
   ATOM 3696 HE3 C TRP A 108 ? -0.96054 19.42849 28.45656 0.694 11.40952 H ? A ? 108 HE3 1
   ATOM 3697 HZ2 C TRP A 108 ? -2.46680 15.06860 27.64060 0.694 10.82760 H ? A ? 108 HZ2 1
   ATOM 3698 HZ3 C TRP A 108 ? -3.20856 18.93139 28.50151 0.694 10.99929 H ? A ? 108 HZ3 1
   ATOM 3699 HH2 C TRP A 108 ? -3.96136 16.79949 28.01838 0.694 13.56438 H ? A ? 108 HH2 1
   ATOM 3700 H A TRP A 108 ? 1.07289 19.57982 30.34370 0.599 11.63334 H ? A ? 108 H 1
   ATOM 3701 N . VAL A 109 ? 4.95917 18.81961 30.31189 1.000 8.44138 N ? A ? 109 N 1
   ATOM 3702 CA . VAL A 109 ? 6.19861 19.57160 30.50821 1.000 9.29923 C ? A ? 109 CA 1
   ATOM 3703 C . VAL A 109 ? 6.70234 20.16961 29.21743 1.000 8.34260 C ? A ? 109 C 1
   ATOM 3704 O . VAL A 109 ? 7.21533 21.30189 29.21665 1.000 9.93116 O ? A ? 109 O 1
   ATOM 3705 H . VAL A 109 ? 5.01303 17.99123 30.53657 1.000 10.14918 H ? A ? 109 H 1
   ATOM 3706 HA . VAL A 109 ? 5.99934 20.33162 31.07703 1.000 11.17859 H ? A ? 109 HA 1
   ATOM 3707 CB A VAL A 109 ? 7.24517 18.73943 31.28321 0.531 14.70496 C ? A ? 109 CB 1
   ATOM 3708 CG1 A VAL A 109 ? 7.78896 17.65550 30.42639 0.531 15.19285 C ? A ? 109 CG1 1
   ATOM 3709 CG2 A VAL A 109 ? 8.35580 19.64271 31.84251 0.531 15.49203 C ? A ? 109 CG2 1
   ATOM 3710 HB A VAL A 109 ? 6.81468 18.31653 32.04264 0.531 17.66547 H ? A ? 109 HB 1
   ATOM 3711 HG11 A VAL A 109 ? 8.36070 17.08506 30.96362 0.531 18.25094 H ? A ? 109 HG11 1
   ATOM 3712 HG12 A VAL A 109 ? 7.05187 17.13881 30.06496 0.531 18.25094 H ? A ? 109 HG12 1
   ATOM 3713 HG13 A VAL A 109 ? 8.30128 18.05103 29.70390 0.531 18.25094 H ? A ? 109 HG13 1
   ATOM 3714 HG21 A VAL A 109 ? 8.97736 19.10004 32.35249 0.531 18.60996 H ? A ? 109 HG21 1
   ATOM 3715 HG22 A VAL A 109 ? 8.81791 20.06917 31.10395 0.531 18.60996 H ? A ? 109 HG22 1
   ATOM 3716 HG23 A VAL A 109 ? 7.95674 20.31570 32.41586 0.531 18.60996 H ? A ? 109 HG23 1
   ATOM 3717 CB D VAL A 109 ? 7.25314 18.64617 31.16123 0.469 14.27474 C ? A ? 109 CB 1
   ATOM 3718 CG1 D VAL A 109 ? 8.63109 19.30141 31.21755 0.469 11.20718 C ? A ? 109 CG1 1
   ATOM 3719 CG2 D VAL A 109 ? 6.78985 18.21130 32.55515 0.469 15.97901 C ? A ? 109 CG2 1
   ATOM 3720 HB D VAL A 109 ? 7.34427 17.85443 30.60829 0.469 17.14921 H ? A ? 109 HB 1
   ATOM 3721 HG11 D VAL A 109 ? 9.19922 18.79112 31.81565 0.469 13.46813 H ? A ? 109 HG11 1
   ATOM 3722 HG12 D VAL A 109 ? 9.01311 19.31054 30.32599 0.469 13.46813 H ? A ? 109 HG12 1
   ATOM 3723 HG13 D VAL A 109 ? 8.53594 20.20915 31.54595 0.469 13.46813 H ? A ? 109 HG13 1
   ATOM 3724 HG21 D VAL A 109 ? 7.48654 17.67655 32.96695 0.469 19.19433 H ? A ? 109 HG21 1
   ATOM 3725 HG22 D VAL A 109 ? 6.61840 19.00105 33.09162 0.469 19.19433 H ? A ? 109 HG22 1
   ATOM 3726 HG23 D VAL A 109 ? 5.97810 17.68735 32.46896 0.469 19.19433 H ? A ? 109 HG23 1
   ATOM 3727 N . ALA A 110 ? 6.58132 19.47464 28.10496 1.000 8.71745 N ? A ? 110 N 1
   ATOM 3728 CA . ALA A 110 ? 7.05754 20.05154 26.86739 1.000 10.24194 C ? A ? 110 CA 1
   ATOM 3729 C . ALA A 110 ? 6.20788 21.22440 26.42276 1.000 9.82547 C ? A ? 110 C 1
   ATOM 3730 O . ALA A 110 ? 6.72518 22.11918 25.72329 1.000 11.37609 O ? A ? 110 O 1
   ATOM 3731 CB . ALA A 110 ? 7.07762 18.94652 25.80050 1.000 13.45643 C ? A ? 110 CB 1
   ATOM 3732 H . ALA A 110 ? 6.23712 18.68917 28.04045 1.000 10.48046 H ? A ? 110 H 1
   ATOM 3733 HA . ALA A 110 ? 7.95802 20.39260 26.98449 1.000 12.30985 H ? A ? 110 HA 1
   ATOM 3734 HB1 . ALA A 110 ? 7.42105 19.31437 24.97126 1.000 16.16724 H ? A ? 110 HB1 1
   ATOM 3735 HB2 . ALA A 110 ? 7.64994 18.22465 26.10423 1.000 16.16724 H ? A ? 110 HB2 1
   ATOM 3736 HB3 . ALA A 110 ? 6.17424 18.61902 25.66800 1.000 16.16724 H ? A ? 110 HB3 1
   ATOM 3737 N . TRP A 111 ? 4.89748 21.23933 26.70526 1.000 8.36152 N ? A ? 111 N 1
   ATOM 3738 CA . TRP A 111 ? 4.09415 22.41402 26.39247 1.000 8.82974 C ? A ? 111 CA 1
   ATOM 3739 C . TRP A 111 ? 4.57076 23.61214 27.19051 1.000 8.76105 C ? A ? 111 C 1
   ATOM 3740 O . TRP A 111 ? 4.78393 24.70422 26.63285 1.000 10.24792 O ? A ? 111 O 1
   ATOM 3741 CB . TRP A 111 ? 2.58256 22.15436 26.62399 1.000 8.98957 C ? A ? 111 CB 1
   ATOM 3742 CG . TRP A 111 ? 1.74380 23.38870 26.30456 1.000 9.29913 C ? A ? 111 CG 1
   ATOM 3743 CD1 . TRP A 111 ? 1.26171 23.74635 25.06887 1.000 9.09803 C ? A ? 111 CD1 1
   ATOM 3744 CD2 . TRP A 111 ? 1.36503 24.41568 27.20317 1.000 10.39314 C ? A ? 111 CD2 1
   ATOM 3745 NE1 . TRP A 111 ? 0.63467 24.95181 25.15250 1.000 10.77214 N ? A ? 111 NE1 1
   ATOM 3746 CE2 . TRP A 111 ? 0.66181 25.38624 26.44964 1.000 9.32412 C ? A ? 111 CE2 1
   ATOM 3747 CE3 . TRP A 111 ? 1.53146 24.62936 28.58124 1.000 11.25425 C ? A ? 111 CE3 1
   ATOM 3748 CZ2 . TRP A 111 ? 0.11068 26.52628 27.03814 1.000 12.20399 C ? A ? 111 CZ2 1
   ATOM 3749 CZ3 . TRP A 111 ? 0.98402 25.76475 29.15152 1.000 13.16144 C ? A ? 111 CZ3 1
   ATOM 3750 CH2 . TRP A 111 ? 0.31306 26.70288 28.39220 1.000 12.69514 C ? A ? 111 CH2 1
   ATOM 3751 H . TRP A 111 ? 4.46377 20.59270 27.07045 1.000 10.05335 H ? A ? 111 H 1
   ATOM 3752 HA . TRP A 111 ? 4.19650 22.60728 25.44745 1.000 10.61520 H ? A ? 111 HA 1
   ATOM 3753 HB2 . TRP A 111 ? 2.29046 21.43002 26.04874 1.000 10.80700 H ? A ? 111 HB2 1
   ATOM 3754 HB3 . TRP A 111 ? 2.43696 21.91902 27.55367 1.000 10.80700 H ? A ? 111 HB3 1
   ATOM 3755 HD1 . TRP A 111 ? 1.35029 23.24151 24.29286 1.000 10.93716 H ? A ? 111 HD1 1
   ATOM 3756 HE1 . TRP A 111 ? 0.27767 25.37385 24.49369 1.000 12.94609 H ? A ? 111 HE1 1
   ATOM 3757 HE3 . TRP A 111 ? 2.00148 24.01827 29.10137 1.000 13.52462 H ? A ? 111 HE3 1
   ATOM 3758 HZ2 . TRP A 111 ? -0.37370 27.14243 26.53751 1.000 14.66430 H ? A ? 111 HZ2 1
   ATOM 3759 HZ3 . TRP A 111 ? 1.06991 25.89932 30.06771 1.000 15.81325 H ? A ? 111 HZ3 1
   ATOM 3760 HH2 . TRP A 111 ? -0.01024 27.47211 28.80288 1.000 15.25369 H ? A ? 111 HH2 1
   ATOM 3761 N . ARG A 112 ? 4.76067 23.42726 28.48511 1.000 8.79889 N ? A ? 112 N 1
   ATOM 3762 CA . ARG A 112 ? 5.14288 24.53535 29.32989 1.000 10.71463 C ? A ? 112 CA 1
   ATOM 3763 C . ARG A 112 ? 6.51097 25.10561 28.94616 1.000 13.06012 C ? A ? 112 C 1
   ATOM 3764 O . ARG A 112 ? 6.73348 26.33034 29.04852 1.000 14.60376 O ? A ? 112 O 1
   ATOM 3765 H . ARG A 112 ? 4.67497 22.67566 28.89421 1.000 10.57819 H ? A ? 112 H 1
   ATOM 3766 HA . ARG A 112 ? 4.48003 25.23550 29.22353 1.000 12.87707 H ? A ? 112 HA 1
   ATOM 3767 CB A ARG A 112 ? 5.17384 24.08867 30.78754 0.646 16.54281 C ? A ? 112 CB 1
   ATOM 3768 CG A ARG A 112 ? 5.82220 25.06463 31.76554 0.646 25.19168 C ? A ? 112 CG 1
   ATOM 3769 CD A ARG A 112 ? 6.50529 24.30061 32.89561 0.646 32.25196 C ? A ? 112 CD 1
   ATOM 3770 NE A ARG A 112 ? 5.59490 23.35761 33.53251 0.646 27.28599 N ? A ? 112 NE 1
   ATOM 3771 CZ A ARG A 112 ? 5.93209 22.51357 34.49815 0.646 47.50356 C ? A ? 112 CZ 1
   ATOM 3772 NH1 A ARG A 112 ? 7.17186 22.45102 34.95960 0.646 36.12695 N ? A ? 112 NH1 1
   ATOM 3773 NH2 A ARG A 112 ? 5.00092 21.71243 35.01237 0.646 45.68695 N ? A ? 112 NH2 1
   ATOM 3774 HB2 A ARG A 112 ? 4.26029 23.94988 31.08262 0.646 19.87089 H ? A ? 112 HB2 1
   ATOM 3775 HB3 A ARG A 112 ? 5.66953 23.25656 30.84023 0.646 19.87089 H ? A ? 112 HB3 1
   ATOM 3776 HG2 A ARG A 112 ? 6.48880 25.59600 31.30272 0.646 30.24954 H ? A ? 112 HG2 1
   ATOM 3777 HG3 A ARG A 112 ? 5.14365 25.64300 32.14759 0.646 30.24954 H ? A ? 112 HG3 1
   ATOM 3778 HD2 A ARG A 112 ? 7.25752 23.80356 32.53785 0.646 38.72188 H ? A ? 112 HD2 1
   ATOM 3779 HD3 A ARG A 112 ? 6.81236 24.92894 33.56778 0.646 38.72188 H ? A ? 112 HD3 1
   ATOM 3780 HE A ARG A 112 ? 4.77857 23.34775 33.26213 0.646 32.76271 H ? A ? 112 HE 1
   ATOM 3781 HH11 A ARG A 112 ? 7.77890 22.96489 34.63241 0.646 43.37187 H ? A ? 112 HH11 1
   ATOM 3782 HH12 A ARG A 112 ? 7.36991 21.89654 35.58643 0.646 43.37187 H ? A ? 112 HH12 1
   ATOM 3783 HH21 A ARG A 112 ? 4.19367 21.74688 34.71781 0.646 54.84386 H ? A ? 112 HH21 1
   ATOM 3784 HH22 A ARG A 112 ? 5.20680 21.16060 35.63902 0.646 54.84386 H ? A ? 112 HH22 1
   ATOM 3785 CB B ARG A 112 ? 5.17722 24.07293 30.78263 0.354 16.65696 C ? A ? 112 CB 1
   ATOM 3786 CG B ARG A 112 ? 5.04952 25.18628 31.78714 0.354 19.97770 C ? A ? 112 CG 1
   ATOM 3787 CD B ARG A 112 ? 5.16876 24.67186 33.22673 0.354 16.25340 C ? A ? 112 CD 1
   ATOM 3788 NE B ARG A 112 ? 4.71919 23.29720 33.40277 0.354 29.52122 N ? A ? 112 NE 1
   ATOM 3789 CZ B ARG A 112 ? 5.52092 22.26780 33.65346 0.354 27.07284 C ? A ? 112 CZ 1
   ATOM 3790 NH1 B ARG A 112 ? 6.83399 22.41252 33.72963 0.354 37.60368 N ? A ? 112 NH1 1
   ATOM 3791 NH2 B ARG A 112 ? 4.98935 21.06370 33.84479 0.354 23.90838 N ? A ? 112 NH2 1
   ATOM 3792 HB2 B ARG A 112 ? 4.44170 23.45791 30.92981 0.354 20.00787 H ? A ? 112 HB2 1
   ATOM 3793 HB3 B ARG A 112 ? 6.02198 23.62491 30.94562 0.354 20.00787 H ? A ? 112 HB3 1
   ATOM 3794 HG2 B ARG A 112 ? 5.75492 25.83500 31.63730 0.354 23.99277 H ? A ? 112 HG2 1
   ATOM 3795 HG3 B ARG A 112 ? 4.18260 25.60976 31.68706 0.354 23.99277 H ? A ? 112 HG3 1
   ATOM 3796 HD2 B ARG A 112 ? 6.09943 24.71437 33.49681 0.354 19.52360 H ? A ? 112 HD2 1
   ATOM 3797 HD3 B ARG A 112 ? 4.62964 25.23446 33.80441 0.354 19.52360 H ? A ? 112 HD3 1
   ATOM 3798 HE B ARG A 112 ? 3.87579 23.14117 33.34002 0.354 35.44498 H ? A ? 112 HE 1
   ATOM 3799 HH11 B ARG A 112 ? 7.18848 23.18774 33.61571 0.354 45.14394 H ? A ? 112 HH11 1
   ATOM 3800 HH12 B ARG A 112 ? 7.33291 21.73136 33.89304 0.354 45.14394 H ? A ? 112 HH12 1
   ATOM 3801 HH21 B ARG A 112 ? 4.13666 20.95892 33.80551 0.354 28.70958 H ? A ? 112 HH21 1
   ATOM 3802 HH22 B ARG A 112 ? 5.49833 20.38992 34.00778 0.354 28.70958 H ? A ? 112 HH22 1
   ATOM 3803 N A ASN A 113 ? 7.45007 24.24753 28.52930 0.583 10.30043 N ? A ? 113 N 1
   ATOM 3804 CA A ASN A 113 ? 8.81858 24.67545 28.20272 0.583 10.16960 C ? A ? 113 CA 1
   ATOM 3805 C A ASN A 113 ? 8.97826 25.13442 26.76942 0.583 8.64447 C ? A ? 113 C 1
   ATOM 3806 O A ASN A 113 ? 9.82026 26.01754 26.49610 0.583 11.86213 O ? A ? 113 O 1
   ATOM 3807 CB A ASN A 113 ? 9.79776 23.53583 28.49448 0.583 15.65751 C ? A ? 113 CB 1
   ATOM 3808 CG A ASN A 113 ? 10.00121 23.29232 29.99800 0.583 15.43763 C ? A ? 113 CG 1
   ATOM 3809 OD1 A ASN A 113 ? 9.54706 24.06066 30.84777 0.583 27.82762 O ? A ? 113 OD1 1
   ATOM 3810 ND2 A ASN A 113 ? 10.67346 22.20984 30.32466 0.583 25.26066 N ? A ? 113 ND2 1
   ATOM 3811 H A ASN A 113 ? 7.31971 23.40376 28.42603 0.582 12.38004 H ? A ? 113 H 1
   ATOM 3812 HA A ASN A 113 ? 9.05269 25.42794 28.76827 0.582 12.22304 H ? A ? 113 HA 1
   ATOM 3813 HB2 A ASN A 113 ? 9.45526 22.71739 28.10237 0.582 18.80853 H ? A ? 113 HB2 1
   ATOM 3814 HB3 A ASN A 113 ? 10.65998 23.75375 28.10721 0.582 18.80853 H ? A ? 113 HB3 1
   ATOM 3815 HD21 A ASN A 113 ? 10.81604 22.02567 31.15252 0.582 30.33232 H ? A ? 113 HD21 1
   ATOM 3816 HD22 A ASN A 113 ? 10.97039 21.68632 29.71036 0.582 30.33232 H ? A ? 113 HD22 1
   ATOM 3817 N B ASN A 113 ? 7.45078 24.25051 28.57340 0.216 10.58071 N ? A ? 113 N 1
   ATOM 3818 CA B ASN A 113 ? 8.81010 24.72709 28.37841 0.216 11.21232 C ? A ? 113 CA 1
   ATOM 3819 C B ASN A 113 ? 9.12642 25.09358 26.94022 0.216 9.52521 C ? A ? 113 C 1
   ATOM 3820 O B ASN A 113 ? 10.17409 25.72558 26.71186 0.216 9.54101 O ? A ? 113 O 1
   ATOM 3821 CB B ASN A 113 ? 9.82770 23.69369 28.85823 0.216 13.30336 C ? A ? 113 CB 1
   ATOM 3822 CG B ASN A 113 ? 9.70626 23.38376 30.32716 0.216 16.60626 C ? A ? 113 CG 1
   ATOM 3823 OD1 B ASN A 113 ? 9.05593 24.10219 31.08448 0.216 21.74927 O ? A ? 113 OD1 1
   ATOM 3824 ND2 B ASN A 113 ? 10.34564 22.30403 30.74332 0.216 15.38330 N ? A ? 113 ND2 1
   ATOM 3825 H B ASN A 113 ? 7.32920 23.41117 28.43081 0.216 12.71637 H ? A ? 113 H 1
   ATOM 3826 HA B ASN A 113 ? 8.91784 25.52366 28.92134 0.216 13.47430 H ? A ? 113 HA 1
   ATOM 3827 HB2 B ASN A 113 ? 9.69381 22.86818 28.36680 0.216 15.98355 H ? A ? 113 HB2 1
   ATOM 3828 HB3 B ASN A 113 ? 10.72174 24.03404 28.69777 0.216 15.98355 H ? A ? 113 HB3 1
   ATOM 3829 HD21 B ASN A 113 ? 10.31233 22.07729 31.57222 0.216 18.47948 H ? A ? 113 HD21 1
   ATOM 3830 HD22 B ASN A 113 ? 10.79486 21.82840 30.18513 0.216 18.47948 H ? A ? 113 HD22 1
   ATOM 3831 N C ASN A 113 ? 7.43908 24.26887 28.48232 0.201 10.53251 N ? A ? 113 N 1
   ATOM 3832 CA C ASN A 113 ? 8.79767 24.73637 28.21574 0.201 10.71711 C ? A ? 113 CA 1
   ATOM 3833 C C ASN A 113 ? 9.07413 25.04679 26.75292 0.201 9.97709 C ? A ? 113 C 1
   ATOM 3834 O C ASN A 113 ? 10.07887 25.71761 26.46151 0.201 13.17377 O ? A ? 113 O 1
   ATOM 3835 CB C ASN A 113 ? 9.82592 23.71522 28.71772 0.201 14.11455 C ? A ? 113 CB 1
   ATOM 3836 CG C ASN A 113 ? 9.94546 23.70083 30.22266 0.201 18.37825 C ? A ? 113 CG 1
   ATOM 3837 OD1 C ASN A 113 ? 10.46511 24.64077 30.82242 0.201 21.03634 O ? A ? 113 OD1 1
   ATOM 3838 ND2 C ASN A 113 ? 9.47115 22.63008 30.84563 0.201 13.03590 N ? A ? 113 ND2 1
   ATOM 3839 H C ASN A 113 ? 7.30749 23.43541 28.31607 0.201 12.65853 H ? A ? 113 H 1
   ATOM 3840 HA C ASN A 113 ? 8.93168 25.55962 28.71092 0.201 12.88006 H ? A ? 113 HA 1
   ATOM 3841 HB2 C ASN A 113 ? 9.55812 22.82865 28.42932 0.201 16.95698 H ? A ? 113 HB2 1
   ATOM 3842 HB3 C ASN A 113 ? 10.69595 23.93516 28.34952 0.201 16.95698 H ? A ? 113 HB3 1
   ATOM 3843 HD21 C ASN A 113 ? 9.51661 22.57589 31.70272 0.201 15.66260 H ? A ? 113 HD21 1
   ATOM 3844 HD22 C ASN A 113 ? 9.11817 21.99006 30.39243 0.201 15.66260 H ? A ? 113 HD22 1
   ATOM 3845 N A ARG A 114 ? 8.24551 24.59508 25.80058 0.583 12.13395 N ? A ? 114 N 1
   ATOM 3846 CA A ARG A 114 ? 8.54601 24.83138 24.39168 0.583 12.71546 C ? A ? 114 CA 1
   ATOM 3847 C A ARG A 114 ? 7.40752 25.45367 23.60210 0.583 12.23760 C ? A ? 114 C 1
   ATOM 3848 O A ARG A 114 ? 7.62260 25.94693 22.47525 0.583 16.38407 O ? A ? 114 O 1
   ATOM 3849 CB A ARG A 114 ? 8.96618 23.52931 23.69198 0.583 11.66163 C ? A ? 114 CB 1
   ATOM 3850 CG A ARG A 114 ? 9.94587 22.75278 24.54255 0.583 14.88193 C ? A ? 114 CG 1
   ATOM 3851 CD A ARG A 114 ? 10.73051 21.74610 23.77820 0.583 17.00977 C ? A ? 114 CD 1
   ATOM 3852 NE A ARG A 114 ? 11.75212 22.36302 22.94221 0.583 15.96676 N ? A ? 114 NE 1
   ATOM 3853 CZ A ARG A 114 ? 12.65541 21.65881 22.28155 0.583 11.81101 C ? A ? 114 CZ 1
   ATOM 3854 NH1 A ARG A 114 ? 12.72700 20.35126 22.41617 0.583 12.48135 N ? A ? 114 NH1 1
   ATOM 3855 NH2 A ARG A 114 ? 13.47010 22.28268 21.44731 0.583 15.57406 N ? A ? 114 NH2 1
   ATOM 3856 H A ARG A 114 ? 7.56544 24.08587 25.93403 0.582 14.58027 H ? A ? 114 H 1
   ATOM 3857 HA A ARG A 114 ? 9.29840 25.44217 24.35012 0.582 15.27807 H ? A ? 114 HA 1
   ATOM 3858 HB2 A ARG A 114 ? 8.18338 22.97674 23.54100 0.582 14.01348 H ? A ? 114 HB2 1
   ATOM 3859 HB3 A ARG A 114 ? 9.39167 23.74004 22.84614 0.582 14.01348 H ? A ? 114 HB3 1
   ATOM 3860 HG2 A ARG A 114 ? 10.57316 23.37412 24.94422 0.582 17.87784 H ? A ? 114 HG2 1
   ATOM 3861 HG3 A ARG A 114 ? 9.45554 22.28238 25.23479 0.582 17.87784 H ? A ? 114 HG3 1
   ATOM 3862 HD2 A ARG A 114 ? 11.17104 21.14646 24.40051 0.582 20.43125 H ? A ? 114 HD2 1
   ATOM 3863 HD3 A ARG A 114 ? 10.13124 21.24538 23.20283 0.582 20.43125 H ? A ? 114 HD3 1
   ATOM 3864 HE A ARG A 114 ? 11.76824 23.22030 22.87578 0.582 19.17964 H ? A ? 114 HE 1
   ATOM 3865 HH11 A ARG A 114 ? 12.18114 19.94240 22.94006 0.582 14.99714 H ? A ? 114 HH11 1
   ATOM 3866 HH12 A ARG A 114 ? 13.31964 19.90591 21.98023 0.582 14.99714 H ? A ? 114 HH12 1
   ATOM 3867 HH21 A ARG A 114 ? 13.40758 23.13380 21.34111 0.582 18.70839 H ? A ? 114 HH21 1
   ATOM 3868 HH22 A ARG A 114 ? 14.06241 21.83726 21.01100 0.582 18.70839 H ? A ? 114 HH22 1
   ATOM 3869 N B ARG A 114 ? 8.25724 24.75438 25.96263 0.216 10.19080 N ? A ? 114 N 1
   ATOM 3870 CA B ARG A 114 ? 8.58272 24.93879 24.54700 0.216 13.13138 C ? A ? 114 CA 1
   ATOM 3871 C B ARG A 114 ? 7.42199 25.37612 23.65103 0.216 11.75845 C ? A ? 114 C 1
   ATOM 3872 O B ARG A 114 ? 7.61393 25.51336 22.43217 0.216 13.14884 O ? A ? 114 O 1
   ATOM 3873 CB B ARG A 114 ? 9.20348 23.65471 23.97341 0.216 11.53814 C ? A ? 114 CB 1
   ATOM 3874 CG B ARG A 114 ? 10.33317 23.08302 24.81751 0.216 12.54736 C ? A ? 114 CG 1
   ATOM 3875 CD B ARG A 114 ? 11.13328 22.01401 24.06917 0.216 12.24218 C ? A ? 114 CD 1
   ATOM 3876 NE B ARG A 114 ? 11.95297 22.58719 23.00543 0.216 9.75204 N ? A ? 114 NE 1
   ATOM 3877 CZ B ARG A 114 ? 12.72108 21.85761 22.21090 0.216 11.45896 C ? A ? 114 CZ 1
   ATOM 3878 NH1 B ARG A 114 ? 12.76795 20.54812 22.33178 0.216 8.29219 N ? A ? 114 NH1 1
   ATOM 3879 NH2 B ARG A 114 ? 13.44872 22.46040 21.27678 0.216 14.32405 N ? A ? 114 NH2 1
   ATOM 3880 H B ARG A 114 ? 7.47817 24.41765 26.10144 0.216 12.24849 H ? A ? 114 H 1
   ATOM 3881 HA B ARG A 114 ? 9.24015 25.65034 24.49828 0.216 15.77717 H ? A ? 114 HA 1
   ATOM 3882 HB2 B ARG A 114 ? 8.51209 22.97751 23.90801 0.216 13.86529 H ? A ? 114 HB2 1
   ATOM 3883 HB3 B ARG A 114 ? 9.56190 23.84897 23.09324 0.216 13.86529 H ? A ? 114 HB3 1
   ATOM 3884 HG2 B ARG A 114 ? 10.94094 23.79826 25.06233 0.216 15.07635 H ? A ? 114 HG2 1
   ATOM 3885 HG3 B ARG A 114 ? 9.96013 22.67692 25.61552 0.216 15.07635 H ? A ? 114 HG3 1
   ATOM 3886 HD2 B ARG A 114 ? 11.72116 21.56038 24.69328 0.216 14.71014 H ? A ? 114 HD2 1
   ATOM 3887 HD3 B ARG A 114 ? 10.51972 21.37803 23.66922 0.216 14.71014 H ? A ? 114 HD3 1
   ATOM 3888 HE B ARG A 114 ? 11.93612 23.43916 22.88937 0.216 11.72197 H ? A ? 114 HE 1
   ATOM 3889 HH11 B ARG A 114 ? 12.29560 20.15461 22.93314 0.216 9.97015 H ? A ? 114 HH11 1
   ATOM 3890 HH12 B ARG A 114 ? 13.27095 20.08580 21.80941 0.216 9.97015 H ? A ? 114 HH12 1
   ATOM 3891 HH21 B ARG A 114 ? 13.41776 23.31575 21.19299 0.216 17.20838 H ? A ? 114 HH21 1
   ATOM 3892 HH22 B ARG A 114 ? 13.95066 21.99521 20.75596 0.216 17.20838 H ? A ? 114 HH22 1
   ATOM 3893 N C ARG A 114 ? 8.22225 24.60960 25.81916 0.201 11.70459 N ? A ? 114 N 1
   ATOM 3894 CA C ARG A 114 ? 8.52055 24.74787 24.39563 0.201 12.48740 C ? A ? 114 CA 1
   ATOM 3895 C C ARG A 114 ? 7.35245 25.26813 23.55483 0.201 11.70695 C ? A ? 114 C 1
   ATOM 3896 O C ARG A 114 ? 7.48337 25.36444 22.32183 0.201 12.42220 O ? A ? 114 O 1
   ATOM 3897 CB C ARG A 114 ? 9.03629 23.42381 23.82009 0.201 12.01535 C ? A ? 114 CB 1
   ATOM 3898 CG C ARG A 114 ? 10.11951 22.76533 24.67251 0.201 14.31546 C ? A ? 114 CG 1
   ATOM 3899 CD C ARG A 114 ? 11.10984 21.97555 23.83242 0.201 13.03013 C ? A ? 114 CD 1
   ATOM 3900 NE C ARG A 114 ? 11.84261 22.83032 22.89569 0.201 9.18607 N ? A ? 114 NE 1
   ATOM 3901 CZ C ARG A 114 ? 12.65378 22.34779 21.96992 0.201 7.77863 C ? A ? 114 CZ 1
   ATOM 3902 NH1 C ARG A 114 ? 12.82575 21.05559 21.83278 0.201 6.17126 N ? A ? 114 NH1 1
   ATOM 3903 NH2 C ARG A 114 ? 13.30196 23.17436 21.17176 0.201 9.23516 N ? A ? 114 NH2 1
   ATOM 3904 H C ARG A 114 ? 7.46855 24.23121 25.98757 0.201 14.06503 H ? A ? 114 H 1
   ATOM 3905 HA C ARG A 114 ? 9.22573 25.40866 24.31212 0.201 15.00440 H ? A ? 114 HA 1
   ATOM 3906 HB2 C ARG A 114 ? 8.29419 22.80289 23.75203 0.201 14.43795 H ? A ? 114 HB2 1
   ATOM 3907 HB3 C ARG A 114 ? 9.41111 23.59045 22.94109 0.201 14.43795 H ? A ? 114 HB3 1
   ATOM 3908 HG2 C ARG A 114 ? 10.60970 23.45199 25.15117 0.201 17.19807 H ? A ? 114 HG2 1
   ATOM 3909 HG3 C ARG A 114 ? 9.70321 22.15541 25.30149 0.201 17.19807 H ? A ? 114 HG3 1
   ATOM 3910 HD2 C ARG A 114 ? 11.75361 21.54669 24.41769 0.201 15.65568 H ? A ? 114 HD2 1
   ATOM 3911 HD3 C ARG A 114 ? 10.63033 21.30624 23.31958 0.201 15.65568 H ? A ? 114 HD3 1
   ATOM 3912 HE C ARG A 114 ? 11.74087 23.68254 22.95019 0.201 11.04280 H ? A ? 114 HE 1
   ATOM 3913 HH11 C ARG A 114 ? 12.40807 20.50904 22.34894 0.201 7.42504 H ? A ? 114 HH11 1
   ATOM 3914 HH12 C ARG A 114 ? 13.35624 20.75434 21.22663 0.201 7.42504 H ? A ? 114 HH12 1
   ATOM 3915 HH21 C ARG A 114 ? 13.19608 24.02377 21.25469 0.201 11.10171 H ? A ? 114 HH21 1
   ATOM 3916 HH22 C ARG A 114 ? 13.83038 22.86377 20.56851 0.201 11.10171 H ? A ? 114 HH22 1
   ATOM 3917 N A CYS A 115 ? 6.20162 25.45064 24.14520 0.583 9.48436 N ? A ? 115 N 1
   ATOM 3918 CA A CYS A 115 ? 5.06890 26.03421 23.46595 0.583 8.96689 C ? A ? 115 CA 1
   ATOM 3919 C A CYS A 115 ? 4.57423 27.31330 24.11104 0.583 9.55333 C ? A ? 115 C 1
   ATOM 3920 O A CYS A 115 ? 4.32605 28.27914 23.37832 0.583 10.31015 O ? A ? 115 O 1
   ATOM 3921 CB A CYS A 115 ? 3.89497 25.03502 23.36481 0.583 7.35502 C ? A ? 115 CB 1
   ATOM 3922 SG A CYS A 115 ? 4.34091 23.46984 22.62993 0.583 7.64253 S ? A ? 115 SG 1
   ATOM 3923 H A CYS A 115 ? 6.01716 25.11212 24.91394 0.582 11.40075 H ? A ? 115 H 1
   ATOM 3924 HA A CYS A 115 ? 5.35701 26.24055 22.56300 0.582 10.77979 H ? A ? 115 HA 1
   ATOM 3925 HB2 A CYS A 115 ? 3.55907 24.85783 24.25737 0.582 8.84554 H ? A ? 115 HB2 1
   ATOM 3926 HB3 A CYS A 115 ? 3.19634 25.42952 22.81966 0.582 8.84554 H ? A ? 115 HB3 1
   ATOM 3927 HG A CYS A 115 ? 3.37700 22.75518 22.61780 0.582 9.19056 H ? A ? 115 HG 1
   ATOM 3928 N B CYS A 115 ? 6.22903 25.61544 24.21465 0.216 9.99020 N ? A ? 115 N 1
   ATOM 3929 CA B CYS A 115 ? 5.07443 26.07033 23.45247 0.216 9.12065 C ? A ? 115 CA 1
   ATOM 3930 C B CYS A 115 ? 4.41439 27.29342 24.11498 0.216 10.27743 C ? A ? 115 C 1
   ATOM 3931 O B CYS A 115 ? 3.91499 28.20528 23.44630 0.216 9.67782 O ? A ? 115 O 1
   ATOM 3932 CB B CYS A 115 ? 4.09045 24.91495 23.29532 0.216 7.54222 C ? A ? 115 CB 1
   ATOM 3933 SG B CYS A 115 ? 4.72257 23.41120 22.41707 0.216 7.86120 S ? A ? 115 SG 1
   ATOM 3934 H B CYS A 115 ? 6.06662 25.51790 25.05352 0.216 12.00776 H ? A ? 115 H 1
   ATOM 3935 HA B CYS A 115 ? 5.35209 26.35521 22.56779 0.216 10.96431 H ? A ? 115 HA 1
   ATOM 3936 HB2 B CYS A 115 ? 3.81289 24.63249 24.18080 0.216 9.07019 H ? A ? 115 HB2 1
   ATOM 3937 HB3 B CYS A 115 ? 3.32463 25.23687 22.79453 0.216 9.07019 H ? A ? 115 HB3 1
   ATOM 3938 N C CYS A 115 ? 6.22760 25.63815 24.17490 0.201 10.00702 N ? A ? 115 N 1
   ATOM 3939 CA C CYS A 115 ? 5.04768 26.08932 23.44178 0.201 9.17152 C ? A ? 115 CA 1
   ATOM 3940 C C CYS A 115 ? 4.38868 27.29446 24.11943 0.201 10.29941 C ? A ? 115 C 1
   ATOM 3941 O C CYS A 115 ? 3.87274 28.20778 23.45819 0.201 9.50636 O ? A ? 115 O 1
   ATOM 3942 CB C CYS A 115 ? 4.06941 24.90620 23.30078 0.201 7.56160 C ? A ? 115 CB 1
   ATOM 3943 SG C CYS A 115 ? 4.68353 23.41515 22.37397 0.201 7.96423 S ? A ? 115 SG 1
   ATOM 3944 H C CYS A 115 ? 6.12410 25.63591 25.02864 0.201 12.02794 H ? A ? 115 H 1
   ATOM 3945 HA C CYS A 115 ? 5.30070 26.38900 22.55461 0.201 11.02535 H ? A ? 115 HA 1
   ATOM 3946 HB2 C CYS A 115 ? 3.83059 24.60691 24.19201 0.201 9.09344 H ? A ? 115 HB2 1
   ATOM 3947 HB3 C CYS A 115 ? 3.28014 25.22378 22.83485 0.201 9.09344 H ? A ? 115 HB3 1
   ATOM 3948 HG C CYS A 115 ? 4.94669 23.73607 21.24802 0.201 9.57660 H ? A ? 115 HG 1
   ATOM 3949 N . LYS A 116 ? 4.40340 27.32180 25.43866 1.000 10.82749 N ? A ? 116 N 1
   ATOM 3950 CA . LYS A 116 ? 3.85356 28.46810 26.16931 1.000 11.18087 C ? A ? 116 CA 1
   ATOM 3951 C . LYS A 116 ? 4.59804 29.75871 25.83290 1.000 12.67172 C ? A ? 116 C 1
   ATOM 3952 O . LYS A 116 ? 5.81479 29.79430 25.82714 1.000 16.30863 O ? A ? 116 O 1
   ATOM 3953 CB . LYS A 116 ? 3.98029 28.15534 27.65783 1.000 11.00893 C ? A ? 116 CB 1
   ATOM 3954 CG . LYS A 116 ? 3.51417 29.23216 28.57573 1.000 15.11800 C ? A ? 116 CG 1
   ATOM 3955 CD . LYS A 116 ? 3.81258 28.81340 30.03693 1.000 16.60382 C ? A ? 116 CD 1
   ATOM 3956 CE . LYS A 116 ? 3.33842 29.84556 31.01401 1.000 17.28036 C ? A ? 116 CE 1
   ATOM 3957 NZ . LYS A 116 ? 3.80811 29.48315 32.35717 1.000 15.10633 N ? A ? 116 NZ 1
   ATOM 3958 HA . LYS A 116 ? 2.92490 28.61216 25.92902 1.000 13.43657 H ? A ? 116 HA 1
   ATOM 3959 HB2 . LYS A 116 ? 3.45437 27.36323 27.84986 1.000 13.23024 H ? A ? 116 HB2 1
   ATOM 3960 HB3 . LYS A 116 ? 4.91497 27.98933 27.85707 1.000 13.23024 H ? A ? 116 HB3 1
   ATOM 3961 HG2 . LYS A 116 ? 3.98430 30.05826 28.38220 1.000 18.16112 H ? A ? 116 HG2 1
   ATOM 3962 HG3 . LYS A 116 ? 2.55839 29.36272 28.47407 1.000 18.16112 H ? A ? 116 HG3 1
   ATOM 3963 HD2 . LYS A 116 ? 3.35778 27.97887 30.23090 1.000 19.94411 H ? A ? 116 HD2 1
   ATOM 3964 HD3 . LYS A 116 ? 4.76967 28.70378 30.15031 1.000 19.94411 H ? A ? 116 HD3 1
   ATOM 3965 HE2 . LYS A 116 ? 3.69845 30.71470 30.77766 1.000 20.75596 H ? A ? 116 HE2 1
   ATOM 3966 HE3 . LYS A 116 ? 2.36895 29.87763 31.01672 1.000 20.75596 H ? A ? 116 HE3 1
   ATOM 3967 HZ1 . LYS A 116 ? 4.47035 30.02396 32.60428 1.000 18.14712 H ? A ? 116 HZ1 1
   ATOM 3968 HZ2 . LYS A 116 ? 3.14180 29.55622 32.94266 1.000 18.14712 H ? A ? 116 HZ2 1
   ATOM 3969 HZ3 . LYS A 116 ? 4.10428 28.64388 32.35992 1.000 18.14712 H ? A ? 116 HZ3 1
   ATOM 3970 H A LYS A 116 ? 4.60288 26.66042 25.95089 0.582 13.01251 H ? A ? 116 H 1
   ATOM 3971 H B LYS A 116 ? 4.70615 26.69442 25.94298 0.216 13.01251 H ? A ? 116 H 1
   ATOM 3972 H C LYS A 116 ? 4.72143 26.69877 25.93895 0.201 13.01251 H ? A ? 116 H 1
   ATOM 3973 N . GLY A 117 ? 3.83965 30.78033 25.47358 1.000 15.61182 N ? A ? 117 N 1
   ATOM 3974 CA . GLY A 117 ? 4.42199 32.05233 25.15956 1.000 22.55608 C ? A ? 117 CA 1
   ATOM 3975 C . GLY A 117 ? 4.81399 32.26384 23.72269 1.000 18.68778 C ? A ? 117 C 1
   ATOM 3976 O . GLY A 117 ? 5.03157 33.43973 23.35177 1.000 21.24184 O ? A ? 117 O 1
   ATOM 3977 H . GLY A 117 ? 2.98271 30.75231 25.40676 1.000 18.75370 H ? A ? 117 H 1
   ATOM 3978 HA2 . GLY A 117 ? 3.78496 32.74594 25.39195 1.000 27.08682 H ? A ? 117 HA2 1
   ATOM 3979 HA3 . GLY A 117 ? 5.22099 32.16409 25.69807 1.000 27.08682 H ? A ? 117 HA3 1
   ATOM 3980 N . THR A 118 ? 4.93407 31.17700 22.90078 1.000 15.28125 N ? A ? 118 N 1
   ATOM 3981 CA . THR A 118 ? 5.35818 31.20855 21.51001 1.000 16.82318 C ? A ? 118 CA 1
   ATOM 3982 C . THR A 118 ? 4.18417 31.36732 20.55073 1.000 15.71568 C ? A ? 118 C 1
   ATOM 3983 O . THR A 118 ? 3.02735 31.37944 20.94454 1.000 16.97351 O ? A ? 118 O 1
   ATOM 3984 CB . THR A 118 ? 6.08913 29.94202 21.10973 1.000 17.57907 C ? A ? 118 CB 1
   ATOM 3985 OG1 . THR A 118 ? 5.13966 28.86384 20.95580 1.000 15.79246 O ? A ? 118 OG1 1
   ATOM 3986 CG2 . THR A 118 ? 7.14058 29.60774 22.15445 1.000 20.27600 C ? A ? 118 CG2 1
   ATOM 3987 H . THR A 118 ? 4.76078 30.37585 23.16104 1.000 18.35703 H ? A ? 118 H 1
   ATOM 3988 HA . THR A 118 ? 5.95141 31.97240 21.43577 1.000 20.20734 H ? A ? 118 HA 1
   ATOM 3989 HB . THR A 118 ? 6.54454 30.06028 20.26148 1.000 21.11441 H ? A ? 118 HB 1
   ATOM 3990 HG1 . THR A 118 ? 5.54533 28.14109 20.81920 1.000 18.97048 H ? A ? 118 HG1 1
   ATOM 3991 HG21 . THR A 118 ? 7.68220 28.86159 21.85312 1.000 24.35072 H ? A ? 118 HG21 1
   ATOM 3992 HG22 . THR A 118 ? 7.71584 30.37443 22.30332 1.000 24.35072 H ? A ? 118 HG22 1
   ATOM 3993 HG23 . THR A 118 ? 6.71242 29.36825 22.99125 1.000 24.35072 H ? A ? 118 HG23 1
   ATOM 3994 N . ASP A 119 ? 4.51664 31.54920 19.27275 1.000 16.79477 N ? A ? 119 N 1
   ATOM 3995 CA . ASP A 119 ? 3.49020 31.70745 18.22822 1.000 18.83049 C ? A ? 119 CA 1
   ATOM 3996 C . ASP A 119 ? 2.97527 30.33030 17.81762 1.000 15.95489 C ? A ? 119 C 1
   ATOM 3997 O . ASP A 119 ? 3.44324 29.73853 16.87015 1.000 18.11660 O ? A ? 119 O 1
   ATOM 3998 CB . ASP A 119 ? 4.02782 32.54342 17.06484 1.000 24.26754 C ? A ? 119 CB 1
   ATOM 3999 CG . ASP A 119 ? 3.08912 32.57202 15.86768 1.000 54.26985 C ? A ? 119 CG 1
   ATOM 4000 OD1 . ASP A 119 ? 3.60308 32.67343 14.72871 1.000 40.48281 O ? A ? 119 OD1 1
   ATOM 4001 OD2 . ASP A 119 ? 1.85429 32.49466 16.05977 1.000 43.14049 O ? A ? 119 OD2 1
   ATOM 4002 H . ASP A 119 ? 5.32517 31.58517 18.98192 1.000 20.17325 H ? A ? 119 H 1
   ATOM 4003 HA . ASP A 119 ? 2.72599 32.18276 18.59011 1.000 22.61611 H ? A ? 119 HA 1
   ATOM 4004 HB2 . ASP A 119 ? 4.15573 33.45659 17.36592 1.000 29.14057 H ? A ? 119 HB2 1
   ATOM 4005 HB3 . ASP A 119 ? 4.87349 32.16899 16.77237 1.000 29.14057 H ? A ? 119 HB3 1
   ATOM 4006 N . VAL A 120 ? 1.99471 29.79957 18.57517 1.000 15.58310 N ? A ? 120 N 1
   ATOM 4007 CA . VAL A 120 ? 1.59645 28.40992 18.36126 1.000 13.54992 C ? A ? 120 CA 1
   ATOM 4008 C . VAL A 120 ? 0.77904 28.26512 17.08263 1.000 13.73493 C ? A ? 120 C 1
   ATOM 4009 O . VAL A 120 ? 0.65999 27.15624 16.55923 1.000 14.91500 O ? A ? 120 O 1
   ATOM 4010 CB . VAL A 120 ? 0.83100 27.77458 19.54197 1.000 14.72302 C ? A ? 120 CB 1
   ATOM 4011 CG1 . VAL A 120 ? 1.77975 27.60574 20.71445 1.000 15.56234 C ? A ? 120 CG1 1
   ATOM 4012 CG2 . VAL A 120 ? -0.37386 28.52530 19.90287 1.000 16.59274 C ? A ? 120 CG2 1
   ATOM 4013 H . VAL A 120 ? 1.56510 30.21381 19.19440 1.000 18.71924 H ? A ? 120 H 1
   ATOM 4014 HA . VAL A 120 ? 2.42687 27.91354 18.29118 1.000 16.27943 H ? A ? 120 HA 1
   ATOM 4015 HB . VAL A 120 ? 0.50743 26.89998 19.27500 1.000 17.68714 H ? A ? 120 HB 1
   ATOM 4016 HG11 . VAL A 120 ? 1.29728 27.20890 21.45650 1.000 18.69433 H ? A ? 120 HG11 1
   ATOM 4017 HG12 . VAL A 120 ? 2.51114 27.02694 20.44806 1.000 18.69433 H ? A ? 120 HG12 1
   ATOM 4018 HG13 . VAL A 120 ? 2.12310 28.47600 20.97071 1.000 18.69433 H ? A ? 120 HG13 1
   ATOM 4019 HG21 . VAL A 120 ? -0.79791 28.09585 20.66224 1.000 19.93081 H ? A ? 120 HG21 1
   ATOM 4020 HG22 . VAL A 120 ? -0.12280 29.43328 20.13404 1.000 19.93081 H ? A ? 120 HG22 1
   ATOM 4021 HG23 . VAL A 120 ? -0.98018 28.53235 19.14575 1.000 19.93081 H ? A ? 120 HG23 1
   ATOM 4022 N . GLN A 121 ? 0.24633 29.36253 16.54040 1.000 14.25381 N ? A ? 121 N 1
   ATOM 4023 CA . GLN A 121 ? -0.45056 29.31022 15.25553 1.000 15.93813 C ? A ? 121 CA 1
   ATOM 4024 C . GLN A 121 ? 0.46466 28.84750 14.12776 1.000 16.35536 C ? A ? 121 C 1
   ATOM 4025 O . GLN A 121 ? -0.02519 28.29157 13.12486 1.000 16.27221 O ? A ? 121 O 1
   ATOM 4026 H . GLN A 121 ? 0.27459 30.14569 16.89460 1.000 17.12409 H ? A ? 121 H 1
   ATOM 4027 HA . GLN A 121 ? -1.18632 28.68116 15.31754 1.000 19.14527 H ? A ? 121 HA 1
   ATOM 4028 CB A GLN A 121 ? -1.09491 30.65899 14.93553 0.309 21.31614 C ? A ? 121 CB 1
   ATOM 4029 CG A GLN A 121 ? -2.17864 30.56260 13.87011 0.309 30.66035 C ? A ? 121 CG 1
   ATOM 4030 CD A GLN A 121 ? -3.37581 31.45846 14.14937 0.309 31.14670 C ? A ? 121 CD 1
   ATOM 4031 OE1 A GLN A 121 ? -3.45170 32.11921 15.18626 0.309 37.65379 O ? A ? 121 OE1 1
   ATOM 4032 NE2 A GLN A 121 ? -4.32144 31.47855 13.21923 0.309 29.92298 N ? A ? 121 NE2 1
   ATOM 4033 HB2 A GLN A 121 ? -1.49924 31.01404 15.74260 0.310 25.59889 H ? A ? 121 HB2 1
   ATOM 4034 HB3 A GLN A 121 ? -0.41069 31.26596 14.61255 0.310 25.59889 H ? A ? 121 HB3 1
   ATOM 4035 HG2 A GLN A 121 ? -1.80309 30.82511 13.01515 0.310 36.81195 H ? A ? 121 HG2 1
   ATOM 4036 HG3 A GLN A 121 ? -2.49558 29.64690 13.82614 0.310 36.81195 H ? A ? 121 HG3 1
   ATOM 4037 HE21 A GLN A 121 ? -4.23580 31.00182 12.50861 0.310 35.92710 H ? A ? 121 HE21 1
   ATOM 4038 HE22 A GLN A 121 ? -5.02012 31.96831 13.32686 0.310 35.92710 H ? A ? 121 HE22 1
   ATOM 4039 CB B GLN A 121 ? -1.05803 30.67167 14.92000 0.341 21.28700 C ? A ? 121 CB 1
   ATOM 4040 CG B GLN A 121 ? -1.99918 30.64489 13.72439 0.341 31.86043 C ? A ? 121 CG 1
   ATOM 4041 CD B GLN A 121 ? -2.58359 32.01150 13.40708 0.341 34.27986 C ? A ? 121 CD 1
   ATOM 4042 OE1 B GLN A 121 ? -2.20928 33.01727 14.01088 0.341 53.34203 O ? A ? 121 OE1 1
   ATOM 4043 NE2 B GLN A 121 ? -3.51028 32.05112 12.45594 0.341 40.65195 N ? A ? 121 NE2 1
   ATOM 4044 HB2 B GLN A 121 ? -1.56223 30.98571 15.68686 0.341 25.56392 H ? A ? 121 HB2 1
   ATOM 4045 HB3 B GLN A 121 ? -0.34032 31.29218 14.71813 0.341 25.56392 H ? A ? 121 HB3 1
   ATOM 4046 HG2 B GLN A 121 ? -1.51080 30.33879 12.94421 0.341 38.25204 H ? A ? 121 HG2 1
   ATOM 4047 HG3 B GLN A 121 ? -2.73409 30.04080 13.91383 0.341 38.25204 H ? A ? 121 HG3 1
   ATOM 4048 HE21 B GLN A 121 ? -3.74830 31.32734 12.05708 0.341 48.80186 H ? A ? 121 HE21 1
   ATOM 4049 HE22 B GLN A 121 ? -3.87213 32.80054 12.23909 0.341 48.80186 H ? A ? 121 HE22 1
   ATOM 4050 CB C GLN A 121 ? -1.02531 30.69133 14.92910 0.350 21.29147 C ? A ? 121 CB 1
   ATOM 4051 CG C GLN A 121 ? -1.75337 30.79090 13.59670 0.350 32.76600 C ? A ? 121 CG 1
   ATOM 4052 CD C GLN A 121 ? -3.11908 30.13932 13.61943 0.350 29.92057 C ? A ? 121 CD 1
   ATOM 4053 OE1 C GLN A 121 ? -3.66169 29.83988 14.68258 0.350 43.99425 O ? A ? 121 OE1 1
   ATOM 4054 NE2 C GLN A 121 ? -3.68511 29.91556 12.43893 0.350 45.38051 N ? A ? 121 NE2 1
   ATOM 4055 HB2 C GLN A 121 ? -1.65787 30.93190 15.62400 0.350 25.56929 H ? A ? 121 HB2 1
   ATOM 4056 HB3 C GLN A 121 ? -0.29546 31.32995 14.90930 0.350 25.56929 H ? A ? 121 HB3 1
   ATOM 4057 HG2 C GLN A 121 ? -1.87238 31.72690 13.37169 0.350 39.33872 H ? A ? 121 HG2 1
   ATOM 4058 HG3 C GLN A 121 ? -1.22328 30.35041 12.91414 0.350 39.33872 H ? A ? 121 HG3 1
   ATOM 4059 HE21 C GLN A 121 ? -3.27553 30.13882 11.71643 0.350 54.47613 H ? A ? 121 HE21 1
   ATOM 4060 HE22 C GLN A 121 ? -4.46120 29.54743 12.39704 0.350 54.47613 H ? A ? 121 HE22 1
   ATOM 4061 N . ALA A 122 ? 1.77660 29.01854 14.26872 1.000 15.29845 N ? A ? 122 N 1
   ATOM 4062 CA . ALA A 122 ? 2.69986 28.53767 13.26723 1.000 16.17986 C ? A ? 122 CA 1
   ATOM 4063 C . ALA A 122 ? 2.51443 27.05274 13.00948 1.000 14.12127 C ? A ? 122 C 1
   ATOM 4064 O . ALA A 122 ? 2.80369 26.56964 11.90817 1.000 16.09414 O ? A ? 122 O 1
   ATOM 4065 CB . ALA A 122 ? 4.14745 28.82631 13.67865 1.000 18.64780 C ? A ? 122 CB 1
   ATOM 4066 H . ALA A 122 ? 2.15097 29.41019 14.93660 1.000 18.37767 H ? A ? 122 H 1
   ATOM 4067 HA . ALA A 122 ? 2.52980 29.01628 12.44085 1.000 19.43536 H ? A ? 122 HA 1
   ATOM 4068 HB1 . ALA A 122 ? 4.74475 28.47395 13.00044 1.000 22.39688 H ? A ? 122 HB1 1
   ATOM 4069 HB2 . ALA A 122 ? 4.26759 29.78546 13.75923 1.000 22.39688 H ? A ? 122 HB2 1
   ATOM 4070 HB3 . ALA A 122 ? 4.32501 28.39797 14.53065 1.000 22.39688 H ? A ? 122 HB3 1
   ATOM 4071 N . TRP A 123 ? 2.06593 26.27722 14.03733 1.000 12.87184 N ? A ? 123 N 1
   ATOM 4072 CA . TRP A 123 ? 1.98027 24.82223 13.88866 1.000 14.26690 C ? A ? 123 CA 1
   ATOM 4073 C . TRP A 123 ? 0.84443 24.42737 12.95929 1.000 12.03918 C ? A ? 123 C 1
   ATOM 4074 O . TRP A 123 ? 0.84044 23.27824 12.48053 1.000 14.98183 O ? A ? 123 O 1
   ATOM 4075 CB . TRP A 123 ? 1.91822 24.12027 15.28489 1.000 12.91443 C ? A ? 123 CB 1
   ATOM 4076 CG . TRP A 123 ? 3.23261 24.27364 15.95474 1.000 14.21907 C ? A ? 123 CG 1
   ATOM 4077 CD1 . TRP A 123 ? 3.56967 25.18580 16.92038 1.000 17.16087 C ? A ? 123 CD1 1
   ATOM 4078 CD2 . TRP A 123 ? 4.40700 23.54379 15.64393 1.000 14.12545 C ? A ? 123 CD2 1
   ATOM 4079 NE1 . TRP A 123 ? 4.90579 25.05173 17.21751 1.000 15.57813 N ? A ? 123 NE1 1
   ATOM 4080 CE2 . TRP A 123 ? 5.44413 24.05841 16.44491 1.000 15.49651 C ? A ? 123 CE2 1
   ATOM 4081 CE3 . TRP A 123 ? 4.69194 22.50619 14.75364 1.000 16.98508 C ? A ? 123 CE3 1
   ATOM 4082 CZ2 . TRP A 123 ? 6.74105 23.55192 16.37269 1.000 18.99984 C ? A ? 123 CZ2 1
   ATOM 4083 CZ3 . TRP A 123 ? 5.96567 22.03513 14.66211 1.000 18.34175 C ? A ? 123 CZ3 1
   ATOM 4084 CH2 . TRP A 123 ? 6.97393 22.54077 15.47658 1.000 20.51231 C ? A ? 123 CH2 1
   ATOM 4085 H . TRP A 123 ? 1.81532 26.57435 14.80447 1.000 15.46573 H ? A ? 123 H 1
   ATOM 4086 HA . TRP A 123 ? 2.79302 24.47884 13.48566 1.000 17.13980 H ? A ? 123 HA 1
   ATOM 4087 HB2 . TRP A 123 ? 1.23298 24.53362 15.83307 1.000 15.51684 H ? A ? 123 HB2 1
   ATOM 4088 HB3 . TRP A 123 ? 1.72811 23.17576 15.17240 1.000 15.51684 H ? A ? 123 HB3 1
   ATOM 4089 HD1 . TRP A 123 ? 2.98837 25.79716 17.31183 1.000 20.61256 H ? A ? 123 HD1 1
   ATOM 4090 HE1 . TRP A 123 ? 5.33563 25.51879 17.79776 1.000 18.71327 H ? A ? 123 HE1 1
   ATOM 4091 HE3 . TRP A 123 ? 4.01750 22.14040 14.22808 1.000 20.40162 H ? A ? 123 HE3 1
   ATOM 4092 HZ2 . TRP A 123 ? 7.42138 23.88677 16.91114 1.000 22.81933 H ? A ? 123 HZ2 1
   ATOM 4093 HZ3 . TRP A 123 ? 6.16458 21.36651 14.04706 1.000 22.02962 H ? A ? 123 HZ3 1
   ATOM 4094 HH2 . TRP A 123 ? 7.82982 22.18286 15.41134 1.000 24.63430 H ? A ? 123 HH2 1
   ATOM 4095 N . ILE A 124 ? -0.14397 25.28045 12.73642 1.000 11.69205 N ? A ? 124 N 1
   ATOM 4096 CA . ILE A 124 ? -1.23572 24.95344 11.81214 1.000 12.50901 C ? A ? 124 CA 1
   ATOM 4097 C . ILE A 124 ? -1.22938 25.81302 10.54339 1.000 13.70145 C ? A ? 124 C 1
   ATOM 4098 O . ILE A 124 ? -2.07322 25.61030 9.67056 1.000 13.93317 O ? A ? 124 O 1
   ATOM 4099 CB . ILE A 124 ? -2.61452 24.96035 12.48747 1.000 14.46686 C ? A ? 124 CB 1
   ATOM 4100 CG1 . ILE A 124 ? -2.95841 26.36615 12.90894 1.000 16.46046 C ? A ? 124 CG1 1
   ATOM 4101 CG2 . ILE A 124 ? -2.66174 24.00430 13.71713 1.000 14.87271 C ? A ? 124 CG2 1
   ATOM 4102 CD1 . ILE A 124 ? -4.39961 26.54336 13.29968 1.000 22.74331 C ? A ? 124 CD1 1
   ATOM 4103 H . ILE A 124 ? -0.20992 26.05475 13.10480 1.000 14.04998 H ? A ? 124 H 1
   ATOM 4104 HA . ILE A 124 ? -1.08909 24.03956 11.52194 1.000 15.03034 H ? A ? 124 HA 1
   ATOM 4105 HB . ILE A 124 ? -3.26524 24.63993 11.84342 1.000 17.37975 H ? A ? 124 HB 1
   ATOM 4106 HG12 . ILE A 124 ? -2.41222 26.60520 13.67408 1.000 19.77207 H ? A ? 124 HG12 1
   ATOM 4107 HG13 . ILE A 124 ? -2.77549 26.96728 12.16997 1.000 19.77207 H ? A ? 124 HG13 1
   ATOM 4108 HG21 . ILE A 124 ? -3.56239 23.99724 14.07726 1.000 17.86678 H ? A ? 124 HG21 1
   ATOM 4109 HG22 . ILE A 124 ? -2.41230 23.11118 13.43252 1.000 17.86678 H ? A ? 124 HG22 1
   ATOM 4110 HG23 . ILE A 124 ? -2.03926 24.32324 14.38921 1.000 17.86678 H ? A ? 124 HG23 1
   ATOM 4111 HD11 . ILE A 124 ? -4.55900 27.47830 13.50307 1.000 27.31150 H ? A ? 124 HD11 1
   ATOM 4112 HD12 . ILE A 124 ? -4.96356 26.26465 12.56131 1.000 27.31150 H ? A ? 124 HD12 1
   ATOM 4113 HD13 . ILE A 124 ? -4.58428 25.99876 14.08084 1.000 27.31150 H ? A ? 124 HD13 1
   ATOM 4114 N . ARG A 125 ? -0.32501 26.76970 10.44211 1.000 12.77992 N ? A ? 125 N 1
   ATOM 4115 CA . ARG A 125 ? -0.26437 27.63768 9.26901 1.000 13.01934 C ? A ? 125 CA 1
   ATOM 4116 C . ARG A 125 ? 0.01337 26.83490 8.00495 1.000 14.16480 C ? A ? 125 C 1
   ATOM 4117 O . ARG A 125 ? 0.93573 26.01394 7.94870 1.000 16.88531 O ? A ? 125 O 1
   ATOM 4118 CB . ARG A 125 ? 0.82223 28.68544 9.48433 1.000 16.22144 C ? A ? 125 CB 1
   ATOM 4119 CG . ARG A 125 ? 0.82889 29.84015 8.46570 1.000 18.70873 C ? A ? 125 CG 1
   ATOM 4120 CD . ARG A 125 ? 1.90721 30.84853 8.83759 1.000 25.09996 C ? A ? 125 CD 1
   ATOM 4121 NE . ARG A 125 ? 1.62727 31.47519 10.11929 1.000 24.28640 N ? A ? 125 NE 1
   ATOM 4122 CZ . ARG A 125 ? 2.51964 31.72160 11.06945 1.000 25.08769 C ? A ? 125 CZ 1
   ATOM 4123 NH1 . ARG A 125 ? 3.80852 31.49593 10.89382 1.000 30.52843 N ? A ? 125 NH1 1
   ATOM 4124 NH2 . ARG A 125 ? 2.10002 32.21188 12.22184 1.000 25.37566 N ? A ? 125 NH2 1
   ATOM 4125 H . ARG A 125 ? 0.27031 26.94269 11.03817 1.000 15.35543 H ? A ? 125 H 1
   ATOM 4126 HA . ARG A 125 ? -1.11757 28.08282 9.14735 1.000 15.64274 H ? A ? 125 HA 1
   ATOM 4127 HB2 . ARG A 125 ? 0.70175 29.07542 10.36427 1.000 19.48525 H ? A ? 125 HB2 1
   ATOM 4128 HB3 . ARG A 125 ? 1.68572 28.24671 9.43129 1.000 19.48525 H ? A ? 125 HB3 1
   ATOM 4129 HG2 . ARG A 125 ? 1.01732 29.49431 7.57925 1.000 22.47000 H ? A ? 125 HG2 1
   ATOM 4130 HG3 . ARG A 125 ? -0.03188 30.28729 8.47130 1.000 22.47000 H ? A ? 125 HG3 1
   ATOM 4131 HD2 . ARG A 125 ? 2.76307 30.39618 8.89903 1.000 30.13947 H ? A ? 125 HD2 1
   ATOM 4132 HD3 . ARG A 125 ? 1.94632 31.54196 8.16044 1.000 30.13947 H ? A ? 125 HD3 1
   ATOM 4133 HE . ARG A 125 ? 0.81351 31.70586 10.27478 1.000 29.16320 H ? A ? 125 HE 1
   ATOM 4134 HH11 . ARG A 125 ? 4.09171 31.17982 10.14584 1.000 36.65364 H ? A ? 125 HH11 1
   ATOM 4135 HH12 . ARG A 125 ? 4.36492 31.66503 11.52740 1.000 36.65364 H ? A ? 125 HH12 1
   ATOM 4136 HH21 . ARG A 125 ? 1.26274 32.36512 12.34459 1.000 30.47032 H ? A ? 125 HH21 1
   ATOM 4137 HH22 . ARG A 125 ? 2.66408 32.37788 12.84944 1.000 30.47032 H ? A ? 125 HH22 1
   ATOM 4138 N A GLY A 126 ? -0.74886 27.11770 6.96027 0.703 16.42194 N ? A ? 126 N 1
   ATOM 4139 CA A GLY A 126 ? -0.56873 26.46536 5.67536 0.703 17.56619 C ? A ? 126 CA 1
   ATOM 4140 C A GLY A 126 ? -1.35550 25.18948 5.50624 0.703 20.53043 C ? A ? 126 C 1
   ATOM 4141 O A GLY A 126 ? -1.43253 24.66062 4.38131 0.703 21.57792 O ? A ? 126 O 1
   ATOM 4142 H A GLY A 126 ? -1.38760 27.69346 6.97116 0.703 19.72584 H ? A ? 126 H 1
   ATOM 4143 HA2 A GLY A 126 ? -0.84045 27.07758 4.97375 0.703 21.09895 H ? A ? 126 HA2 1
   ATOM 4144 HA3 A GLY A 126 ? 0.37088 26.25259 5.56241 0.703 21.09895 H ? A ? 126 HA3 1
   ATOM 4145 N B GLY A 126 ? -0.76613 27.12407 6.97281 0.297 16.31530 N ? A ? 126 N 1
   ATOM 4146 CA B GLY A 126 ? -0.58086 26.47583 5.70000 0.297 17.29725 C ? A ? 126 CA 1
   ATOM 4147 C B GLY A 126 ? -1.13305 25.08141 5.63310 0.297 14.62951 C ? A ? 126 C 1
   ATOM 4148 O B GLY A 126 ? -0.71911 24.32145 4.74932 0.297 19.07061 O ? A ? 126 O 1
   ATOM 4149 H B GLY A 126 ? -1.40942 27.69457 6.99043 0.297 19.59789 H ? A ? 126 H 1
   ATOM 4150 HA2 B GLY A 126 ? -1.01801 27.00335 5.01331 0.297 20.77622 H ? A ? 126 HA2 1
   ATOM 4151 HA3 B GLY A 126 ? 0.36864 26.43057 5.50687 0.297 20.77622 H ? A ? 126 HA3 1
   ATOM 4152 N A CYS A 127 ? -1.96765 24.68972 6.56911 0.703 16.53885 N ? A ? 127 N 1
   ATOM 4153 CA A CYS A 127 ? -2.68058 23.42338 6.51027 0.703 15.62463 C ? A ? 127 CA 1
   ATOM 4154 C A CYS A 127 ? -4.07141 23.58876 5.92157 0.703 18.25920 C ? A ? 127 C 1
   ATOM 4155 O A CYS A 127 ? -4.65508 24.67317 5.94471 0.703 25.82653 O ? A ? 127 O 1
   ATOM 4156 CB A CYS A 127 ? -2.84562 22.85083 7.91846 0.703 14.16016 C ? A ? 127 CB 1
   ATOM 4157 SG A CYS A 127 ? -1.37990 22.52084 8.72527 0.703 11.29566 S ? A ? 127 SG 1
   ATOM 4158 H A CYS A 127 ? -1.98541 25.06675 7.34185 0.703 19.86615 H ? A ? 127 H 1
   ATOM 4159 HA A CYS A 127 ? -2.17054 22.81649 5.95130 0.703 18.76908 H ? A ? 127 HA 1
   ATOM 4160 HB2 A CYS A 127 ? -3.33822 23.49060 8.45599 0.703 17.01171 H ? A ? 127 HB2 1
   ATOM 4161 HB3 A CYS A 127 ? -3.34005 22.01855 7.85726 0.703 17.01171 H ? A ? 127 HB3 1
   ATOM 4162 N B CYS A 127 ? -2.08696 24.73897 6.50543 0.297 17.16040 N ? A ? 127 N 1
   ATOM 4163 CA B CYS A 127 ? -2.68570 23.41082 6.59064 0.297 15.91493 C ? A ? 127 CA 1
   ATOM 4164 C B CYS A 127 ? -4.16803 23.45697 6.20825 0.297 18.09660 C ? A ? 127 C 1
   ATOM 4165 O B CYS A 127 ? -4.89829 24.37983 6.58046 0.297 12.63441 O ? A ? 127 O 1
   ATOM 4166 CB B CYS A 127 ? -2.46700 22.82900 8.00772 0.297 11.77116 C ? A ? 127 CB 1
   ATOM 4167 SG B CYS A 127 ? -0.74964 22.50319 8.61356 0.297 5.02371 S ? A ? 127 SG 1
   ATOM 4168 H B CYS A 127 ? -2.41532 25.28619 7.08192 0.297 20.61200 H ? A ? 127 H 1
   ATOM 4169 HA B CYS A 127 ? -2.27101 22.80851 5.95333 0.297 19.11744 H ? A ? 127 HA 1
   ATOM 4170 HB2 B CYS A 127 ? -2.86224 23.45100 8.63844 0.297 14.14492 H ? A ? 127 HB2 1
   ATOM 4171 HB3 B CYS A 127 ? -2.93211 21.97858 8.04470 0.297 14.14492 H ? A ? 127 HB3 1
   ATOM 4172 N . ARG A 128 ? -4.60146 22.47931 5.41455 1.000 19.78028 N ? A ? 128 N 1
   ATOM 4173 CA . ARG A 128 ? -5.99681 22.38521 5.00058 1.000 25.11128 C ? A ? 128 CA 1
   ATOM 4174 C . ARG A 128 ? -6.85350 21.92297 6.16844 1.000 26.28269 C ? A ? 128 C 1
   ATOM 4175 O . ARG A 128 ? -6.83309 20.74680 6.53260 1.000 34.08437 O ? A ? 128 O 1
   ATOM 4176 HA . ARG A 128 ? -6.29098 23.26809 4.72691 1.000 30.15305 H ? A ? 128 HA 1
   ATOM 4177 CB A ARG A 128 ? -6.15053 21.41264 3.83017 0.411 32.15360 C ? A ? 128 CB 1
   ATOM 4178 CG A ARG A 128 ? -7.60193 21.06135 3.51302 0.411 35.92317 C ? A ? 128 CG 1
   ATOM 4179 CD A ARG A 128 ? -7.69271 19.83511 2.62815 0.411 29.43223 C ? A ? 128 CD 1
   ATOM 4180 NE A ARG A 128 ? -6.92855 18.73299 3.19563 0.411 48.84750 N ? A ? 128 NE 1
   ATOM 4181 CZ A ARG A 128 ? -6.73082 17.57089 2.59403 0.411 33.59155 C ? A ? 128 CZ 1
   ATOM 4182 NH1 A ARG A 128 ? -7.27810 17.30118 1.42050 0.411 35.02077 N ? A ? 128 NH1 1
   ATOM 4183 NH2 A ARG A 128 ? -5.96183 16.66204 3.18312 0.411 35.80761 N ? A ? 128 NH2 1
   ATOM 4184 H A ARG A 128 ? -4.16142 21.74970 5.29777 0.703 23.75586 H ? A ? 128 H 1
   ATOM 4185 HB2 A ARG A 128 ? -5.76246 21.81449 3.03719 0.411 38.60384 H ? A ? 128 HB2 1
   ATOM 4186 HB3 A ARG A 128 ? -5.68617 20.58875 4.04572 0.411 38.60384 H ? A ? 128 HB3 1
   ATOM 4187 HG2 A ARG A 128 ? -8.07638 20.87773 4.33890 0.411 43.12733 H ? A ? 128 HG2 1
   ATOM 4188 HG3 A ARG A 128 ? -8.01878 21.80423 3.04905 0.411 43.12733 H ? A ? 128 HG3 1
   ATOM 4189 HD2 A ARG A 128 ? -8.61950 19.55974 2.54994 0.411 35.33820 H ? A ? 128 HD2 1
   ATOM 4190 HD3 A ARG A 128 ? -7.33259 20.04079 1.75127 0.411 35.33820 H ? A ? 128 HD3 1
   ATOM 4191 HE A ARG A 128 ? -6.58215 18.84490 3.97478 0.411 58.63652 H ? A ? 128 HE 1
   ATOM 4192 HH11 A ARG A 128 ? -7.77422 17.88685 1.03262 0.411 42.04444 H ? A ? 128 HH11 1
   ATOM 4193 HH12 A ARG A 128 ? -7.13781 16.54014 1.04534 0.411 42.04444 H ? A ? 128 HH12 1
   ATOM 4194 HH21 A ARG A 128 ? -5.60060 16.83284 3.94466 0.411 42.98865 H ? A ? 128 HH21 1
   ATOM 4195 HH22 A ARG A 128 ? -5.82517 15.90282 2.80298 0.411 42.98865 H ? A ? 128 HH22 1
   ATOM 4196 CB B ARG A 128 ? -6.07744 21.38272 3.85022 0.405 32.19805 C ? A ? 128 CB 1
   ATOM 4197 CG B ARG A 128 ? -7.15943 21.62702 2.82063 0.405 27.55236 C ? A ? 128 CG 1
   ATOM 4198 CD B ARG A 128 ? -7.12264 20.55205 1.73117 0.405 31.32995 C ? A ? 128 CD 1
   ATOM 4199 NE B ARG A 128 ? -5.96704 20.66630 0.84676 0.405 35.84462 N ? A ? 128 NE 1
   ATOM 4200 CZ B ARG A 128 ? -5.77676 19.92254 -0.23608 0.405 23.52025 C ? A ? 128 CZ 1
   ATOM 4201 NH1 B ARG A 128 ? -6.62890 18.96893 -0.58032 0.405 24.14622 N ? A ? 128 NH1 1
   ATOM 4202 NH2 B ARG A 128 ? -4.71830 20.15429 -1.00478 0.405 28.12330 N ? A ? 128 NH2 1
   ATOM 4203 H B ARG A 128 ? -4.10192 21.85370 5.10042 0.297 23.75586 H ? A ? 128 H 1
   ATOM 4204 HB2 B ARG A 128 ? -5.22901 21.39407 3.38018 0.405 38.65718 H ? A ? 128 HB2 1
   ATOM 4205 HB3 B ARG A 128 ? -6.23614 20.50315 4.22716 0.405 38.65718 H ? A ? 128 HB3 1
   ATOM 4206 HG2 B ARG A 128 ? -8.02843 21.60025 3.25078 0.405 33.08235 H ? A ? 128 HG2 1
   ATOM 4207 HG3 B ARG A 128 ? -7.02174 22.49236 2.40453 0.405 33.08235 H ? A ? 128 HG3 1
   ATOM 4208 HD2 B ARG A 128 ? -7.08985 19.67884 2.15226 0.405 37.61546 H ? A ? 128 HD2 1
   ATOM 4209 HD3 B ARG A 128 ? -7.92221 20.62830 1.18732 0.405 37.61546 H ? A ? 128 HD3 1
   ATOM 4210 HE B ARG A 128 ? -5.37002 21.25436 1.04003 0.405 43.03306 H ? A ? 128 HE 1
   ATOM 4211 HH11 B ARG A 128 ? -7.32511 18.81975 -0.09798 0.405 28.99498 H ? A ? 128 HH11 1
   ATOM 4212 HH12 B ARG A 128 ? -6.48605 18.49888 -1.28618 0.405 28.99498 H ? A ? 128 HH12 1
   ATOM 4213 HH21 B ARG A 128 ? -4.16588 20.78030 -0.79854 0.405 33.76749 H ? A ? 128 HH21 1
   ATOM 4214 HH22 B ARG A 128 ? -4.58554 19.67830 -1.70863 0.405 33.76749 H ? A ? 128 HH22 1
   ATOM 4215 CB C ARG A 128 ? -6.15339 21.41164 3.82656 0.184 32.18517 C ? A ? 128 CB 1
   ATOM 4216 CG C ARG A 128 ? -7.58093 21.28680 3.31189 0.184 32.16039 C ? A ? 128 CG 1
   ATOM 4217 CD C ARG A 128 ? -8.15024 22.64885 2.96048 0.184 30.33516 C ? A ? 128 CD 1
   ATOM 4218 NE C ARG A 128 ? -9.53112 22.58424 2.49345 0.184 32.93869 N ? A ? 128 NE 1
   ATOM 4219 CZ C ARG A 128 ? -10.26143 23.65035 2.20142 0.184 28.77634 C ? A ? 128 CZ 1
   ATOM 4220 NH1 C ARG A 128 ? -9.77016 24.87085 2.31957 0.184 18.05215 N ? A ? 128 NH1 1
   ATOM 4221 NH2 C ARG A 128 ? -11.51547 23.48719 1.78544 0.184 23.46773 N ? A ? 128 NH2 1
   ATOM 4222 HB2 C ARG A 128 ? -5.60051 21.71961 3.09146 0.185 38.64172 H ? A ? 128 HB2 1
   ATOM 4223 HB3 C ARG A 128 ? -5.86467 20.53085 4.11249 0.185 38.64172 H ? A ? 128 HB3 1
   ATOM 4224 HG2 C ARG A 128 ? -7.59036 20.73458 2.51448 0.185 38.61199 H ? A ? 128 HG2 1
   ATOM 4225 HG3 C ARG A 128 ? -8.13869 20.88816 3.99811 0.185 38.61199 H ? A ? 128 HG3 1
   ATOM 4226 HD2 C ARG A 128 ? -8.12727 23.21353 3.74884 0.185 36.42172 H ? A ? 128 HD2 1
   ATOM 4227 HD3 C ARG A 128 ? -7.61392 23.04259 2.25463 0.185 36.42172 H ? A ? 128 HD3 1
   ATOM 4228 HE C ARG A 128 ? -9.89195 21.80893 2.40245 0.185 39.54595 H ? A ? 128 HE 1
   ATOM 4229 HH11 C ARG A 128 ? -8.96193 24.98469 2.59049 0.185 21.68210 H ? A ? 128 HH11 1
   ATOM 4230 HH12 C ARG A 128 ? -10.25856 25.55161 2.12558 0.185 21.68210 H ? A ? 128 HH12 1
   ATOM 4231 HH21 C ARG A 128 ? -11.84355 22.69595 1.70870 0.185 28.18080 H ? A ? 128 HH21 1
   ATOM 4232 HH22 C ARG A 128 ? -11.99749 24.17305 1.59345 0.185 28.18080 H ? A ? 128 HH22 1
   ATOM 4233 N . LEU A 129 ? -7.65174 22.82416 6.72172 1.000 27.89193 N ? A ? 129 N 1
   ATOM 4234 CA . LEU A 129 ? -8.48909 22.49331 7.86198 1.000 46.67056 C ? A ? 129 CA 1
   ATOM 4235 C . LEU A 129 ? -9.95991 22.72883 7.54119 1.000 56.57886 C ? A ? 129 C 1
   ATOM 4236 O . LEU A 129 ? -10.75625 21.79352 7.53922 1.000 60.07994 O ? A ? 129 O 1
   ATOM 4237 CB . LEU A 129 ? -8.07656 23.33568 9.06862 1.000 33.51286 C ? A ? 129 CB 1
   ATOM 4238 CG . LEU A 129 ? -6.68327 23.00333 9.61642 1.000 28.02002 C ? A ? 129 CG 1
   ATOM 4239 CD1 . LEU A 129 ? -6.22483 24.09527 10.58291 1.000 37.07369 C ? A ? 129 CD1 1
   ATOM 4240 CD2 . LEU A 129 ? -6.64055 21.64088 10.30309 1.000 28.13315 C ? A ? 129 CD2 1
   ATOM 4241 H . LEU A 129 ? -7.72640 23.63783 6.45347 1.000 33.48984 H ? A ? 129 H 1
   ATOM 4242 HA . LEU A 129 ? -8.37707 21.55618 8.08589 1.000 56.02420 H ? A ? 129 HA 1
   ATOM 4243 HB2 . LEU A 129 ? -8.07669 24.27024 8.80882 1.000 40.23495 H ? A ? 129 HB2 1
   ATOM 4244 HB3 . LEU A 129 ? -8.71717 23.18962 9.78219 1.000 40.23495 H ? A ? 129 HB3 1
   ATOM 4245 HG . LEU A 129 ? -6.06979 22.96108 8.86625 1.000 33.64355 H ? A ? 129 HG 1
   ATOM 4246 HD11 . LEU A 129 ? -5.34479 23.86801 10.92170 1.000 44.50795 H ? A ? 129 HD11 1
   ATOM 4247 HD12 . LEU A 129 ? -6.18877 24.94117 10.10957 1.000 44.50795 H ? A ? 129 HD12 1
   ATOM 4248 HD13 . LEU A 129 ? -6.85681 24.15339 11.31648 1.000 44.50795 H ? A ? 129 HD13 1
   ATOM 4249 HD21 . LEU A 129 ? -5.75035 21.49467 10.65955 1.000 33.77930 H ? A ? 129 HD21 1
   ATOM 4250 HD22 . LEU A 129 ? -7.29099 21.62934 11.02261 1.000 33.77930 H ? A ? 129 HD22 1
   ATOM 4251 HD23 . LEU A 129 ? -6.85380 20.95294 9.65335 1.000 33.77930 H ? A ? 129 HD23 1
   HETATM 4252 N . NO3 A 201 ? 11.02002 19.93048 27.52013 1.000 41.16463 N ? B ? . N 1
   HETATM 4253 O1 . NO3 A 201 ? 10.44356 19.61186 26.48239 1.000 34.97503 O ? B ? . O1 1
   HETATM 4254 O2 . NO3 A 201 ? 11.71818 20.95378 27.56730 1.000 42.45535 O ? B ? . O2 1
   HETATM 4255 O3 . NO3 A 201 ? 10.91520 19.20029 28.50616 1.000 54.38640 O ? B ? . O3 1
   HETATM 4256 N . NO3 A 202 ? -8.25399 -0.86494 32.64613 1.000 22.34410 N ? C ? . N 1
   HETATM 4257 O1 . NO3 A 202 ? -8.69687 0.18749 32.31099 1.000 17.61476 O ? C ? . O1 1
   HETATM 4258 O2 . NO3 A 202 ? -7.03943 -1.01820 32.68607 1.000 29.83162 O ? C ? . O2 1
   HETATM 4259 O3 . NO3 A 202 ? -9.04246 -1.78165 32.98092 1.000 36.62011 O ? C ? . O3 1
   HETATM 4260 N . NO3 A 203 ? -0.54898 -1.83730 29.23739 1.000 11.68123 N ? D ? . N 1
   HETATM 4261 O1 . NO3 A 203 ? -1.66391 -1.74590 28.81153 1.000 15.59482 O ? D ? . O1 1
   HETATM 4262 O2 . NO3 A 203 ? 0.32603 -1.03172 29.04041 1.000 16.55940 O ? D ? . O2 1
   HETATM 4263 O3 . NO3 A 203 ? -0.30428 -2.87538 29.92187 1.000 16.55677 O ? D ? . O3 1
   HETATM 4264 N . NO3 A 204 ? 7.40580 18.49025 11.78980 1.000 21.71926 N ? E ? . N 1
   HETATM 4265 O1 . NO3 A 204 ? 7.76382 19.60869 12.19667 1.000 37.07783 O ? E ? . O1 1
   HETATM 4266 O2 . NO3 A 204 ? 6.52084 18.39254 10.93662 1.000 27.79296 O ? E ? . O2 1
   HETATM 4267 O3 . NO3 A 204 ? 7.93819 17.52102 12.26897 1.000 21.10862 O ? E ? . O3 1
   HETATM 4268 N . NO3 A 205 ? -7.58977 9.64567 14.09870 1.000 43.12245 N ? F ? . N 1
   HETATM 4269 O1 . NO3 A 205 ? -6.45750 9.15379 14.02859 1.000 22.29091 O ? F ? . O1 1
   HETATM 4270 O2 . NO3 A 205 ? -7.91692 10.58088 13.35442 1.000 45.16805 O ? F ? . O2 1
   HETATM 4271 O3 . NO3 A 205 ? -8.40745 9.20089 14.90842 1.000 42.12125 O ? F ? . O3 1
   HETATM 4272 N A NO3 A 206 ? -4.01157 28.07912 16.62313 0.879 23.24295 N ? G ? . N 1
   HETATM 4273 O1 A NO3 A 206 ? -4.20402 29.16737 16.05183 0.879 55.01816 O ? G ? . O1 1
   HETATM 4274 O2 A NO3 A 206 ? -4.81460 27.19658 16.47514 0.879 18.63012 O ? G ? . O2 1
   HETATM 4275 O3 A NO3 A 206 ? -3.06508 27.95004 17.34360 0.879 24.89232 O ? G ? . O3 1
   HETATM 4276 N . NO3 A 207 ? -1.71177 26.99343 31.48165 1.000 57.97073 N ? H ? . N 1
   HETATM 4277 O1 . NO3 A 207 ? -0.71974 27.67351 31.77958 1.000 39.21686 O ? H ? . O1 1
   HETATM 4278 O2 . NO3 A 207 ? -2.64273 27.51802 30.87009 1.000 25.22319 O ? H ? . O2 1
   HETATM 4279 O3 . NO3 A 207 ? -1.78905 25.79650 31.79464 1.000 34.20977 O ? H ? . O3 1
   HETATM 4280 CL B CL A 208 ? -7.23137 27.48974 15.63465 0.384 26.21512 Cl ? I ? . CL 1
   HETATM 4281 O . HOH A 301 ? 4.81913 9.38320 37.76910 0.697 18.63751 O ? J ? . O 1
   HETATM 4282 O . HOH A 302 ? 5.51897 4.70382 14.75227 0.817 14.27956 O ? J ? . O 1
   HETATM 4284 O . HOH A 304 ? 0.83401 2.99432 16.63111 0.692 12.20468 O ? J ? . O 1
   HETATM 4285 O . HOH A 305 ? -0.15703 7.43641 20.50130 0.803 8.60370 O ? J ? . O 1
   HETATM 4286 O . HOH A 306 ? 7.17466 14.27152 28.89515 0.849 18.86574 O ? J ? . O 1
   HETATM 4287 O . HOH A 307 ? 5.82552 27.35808 18.80246 1.000 25.27085 O ? J ? . O 1
   HETATM 4288 O . HOH A 308 ? 1.94709 2.38833 13.04349 1.000 31.46610 O ? J ? . O 1
   HETATM 4289 O . HOH A 309 ? 5.03419 17.34452 8.65845 1.000 26.08303 O ? J ? . O 1
   HETATM 4291 O . HOH A 311 ? -4.50075 19.32442 7.04979 0.937 24.62265 O ? J ? . O 1
   HETATM 4292 O . HOH A 312 ? -1.02400 8.03927 42.93064 1.000 19.93724 O ? J ? . O 1
   HETATM 4293 O . HOH A 314 ? 4.71184 27.34081 9.96573 1.000 32.75220 O ? J ? . O 1
   HETATM 4294 O . HOH A 315 ? 11.06755 18.55087 24.10058 1.000 23.26730 O ? J ? . O 1
   HETATM 4296 O . HOH A 317 ? 5.49651 1.47594 33.99304 0.914 8.65533 O ? J ? . O 1
   HETATM 4297 O . HOH A 319 ? 13.95469 6.94013 30.36876 1.000 31.00715 O ? J ? . O 1
   HETATM 4298 O . HOH A 320 ? 1.96879 9.46605 8.42000 0.869 9.20086 O ? J ? . O 1
   HETATM 4299 O . HOH A 321 ? -5.57102 29.25521 23.34666 0.941 14.57896 O ? J ? . O 1
   HETATM 4301 O . HOH A 323 ? -5.39597 1.02889 38.73562 1.000 33.21931 O ? J ? . O 1
   HETATM 4302 O . HOH A 324 ? -2.87645 4.74722 36.56958 0.805 10.10731 O ? J ? . O 1
   HETATM 4303 O . HOH A 325 ? -14.40818 23.71008 26.20703 0.996 23.82870 O ? J ? . O 1
   HETATM 4305 O . HOH A 327 ? -12.71622 12.40529 28.22451 0.972 23.77623 O ? J ? . O 1
   HETATM 4306 O . HOH A 328 ? -0.94246 12.81795 3.98467 0.829 11.10311 O ? J ? . O 1
   HETATM 4308 O . HOH A 330 ? 2.06664 18.12322 7.19156 0.873 10.47574 O ? J ? . O 1
   HETATM 4309 O . HOH A 331 ? 8.13124 11.60260 28.20984 0.813 14.70311 O ? J ? . O 1
   HETATM 4310 O . HOH A 333 ? 4.12285 -1.46836 28.90840 0.841 20.33623 O ? J ? . O 1
   HETATM 4311 O . HOH A 334 ? -6.58807 2.85691 42.24343 0.839 13.36382 O ? J ? . O 1
   HETATM 4312 O . HOH A 335 ? 2.44796 -3.51868 31.00141 0.731 17.43051 O ? J ? . O 1
   HETATM 4313 O . HOH A 336 ? -3.04489 29.11945 6.86521 0.976 31.38710 O ? J ? . O 1
   HETATM 4314 O . HOH A 337 ? 7.52445 -0.50150 37.15467 0.895 28.56462 O ? J ? . O 1
   HETATM 4315 O . HOH A 338 ? -5.72763 13.53539 9.13313 0.979 17.68745 O ? J ? . O 1
   HETATM 4317 O . HOH A 340 ? 9.49945 9.54793 19.18839 0.910 23.59533 O ? J ? . O 1
   HETATM 4318 O . HOH A 341 ? -11.31176 2.07062 36.52684 0.695 31.65571 O ? J ? . O 1
   HETATM 4319 O . HOH A 342 ? -6.88692 2.84408 21.05407 0.848 15.68630 O ? J ? . O 1
   HETATM 4320 O . HOH A 343 ? -2.31922 10.70200 8.31636 0.952 14.26256 O ? J ? . O 1
   HETATM 4321 O . HOH A 344 ? -2.32137 -1.60066 38.44352 1.000 32.31709 O ? J ? . O 1
   HETATM 4322 O . HOH A 345 ? -2.54279 7.50239 19.03472 0.791 12.77139 O ? J ? . O 1
   HETATM 4323 O . HOH A 346 ? 12.99813 8.90832 35.28885 0.847 19.75630 O ? J ? . O 1
   HETATM 4324 O . HOH A 347 ? -13.77233 20.11635 30.49784 0.814 20.74910 O ? J ? . O 1
   HETATM 4325 O . HOH A 348 ? -4.20732 7.34834 12.01025 0.829 22.17261 O ? J ? . O 1
   HETATM 4327 O . HOH A 350 ? -0.65138 9.70256 24.19782 0.941 6.90160 O ? J ? . O 1
   HETATM 4328 O A HOH A 351 ? -7.54893 5.11213 19.84877 0.861 17.80757 O ? J ? . O 1
   HETATM 4329 O . HOH A 352 ? -11.93182 21.03114 16.93611 0.895 15.79374 O ? J ? . O 1
   HETATM 4332 O . HOH A 355 ? 6.21038 28.87306 16.77904 0.826 30.80004 O ? J ? . O 1
   HETATM 4333 O . HOH A 356 ? -9.16447 7.25405 26.47966 0.817 14.43516 O ? J ? . O 1
   HETATM 4334 O . HOH A 357 ? -0.13100 -0.13861 37.81147 0.751 13.29870 O ? J ? . O 1
   HETATM 4335 O . HOH A 358 ? -3.42976 -2.87580 31.72459 0.770 31.99429 O ? J ? . O 1
   HETATM 4336 O . HOH A 359 ? -10.41436 8.17762 28.70411 0.700 15.14258 O ? J ? . O 1
   HETATM 4337 O . HOH A 360 ? -0.59799 1.86748 35.78118 0.881 9.00505 O ? J ? . O 1
   HETATM 4338 O . HOH A 361 ? 9.39397 2.44654 34.13211 0.870 17.60804 O ? J ? . O 1
   HETATM 4339 O . HOH A 362 ? -13.61926 16.80758 37.07957 0.691 17.05811 O ? J ? . O 1
   HETATM 4340 O . HOH A 363 ? -0.55849 0.17093 41.69487 0.816 30.88184 O ? J ? . O 1
   HETATM 4342 O . HOH A 365 ? 12.51123 4.63670 27.72115 0.825 19.47959 O ? J ? . O 1
   HETATM 4344 O . HOH A 367 ? -4.78390 -1.86853 23.31859 0.806 19.95741 O ? J ? . O 1
   HETATM 4345 O . HOH A 368 ? 0.70704 12.57837 31.92949 0.919 14.40800 O ? J ? . O 1
   HETATM 4346 O . HOH A 369 ? -4.36320 6.73419 21.11057 0.951 13.91457 O ? J ? . O 1
   HETATM 4347 O . HOH A 370 ? 4.51079 15.94808 31.25623 0.832 19.74963 O ? J ? . O 1
   HETATM 4349 O . HOH A 372 ? 4.33226 35.88670 24.78113 0.889 18.43779 O ? J ? . O 1
   HETATM 4350 O . HOH A 373 ? 12.48652 19.10886 14.35923 0.915 23.56448 O ? J ? . O 1
   HETATM 4352 O . HOH A 375 ? 0.26727 11.72948 8.78530 0.915 8.95835 O ? J ? . O 1
   HETATM 4353 O . HOH A 376 ? -9.91180 3.91306 38.10306 0.845 22.95327 O ? J ? . O 1
   HETATM 4354 O A HOH A 377 ? 5.90138 -0.65063 27.44111 0.622 22.75769 O ? J ? . O 1
   HETATM 4355 O . HOH A 378 ? 7.51524 31.76717 18.47714 0.931 22.56389 O ? J ? . O 1
   HETATM 4356 O . HOH A 379 ? 8.51791 27.97922 24.85744 0.636 21.19473 O ? J ? . O 1
   HETATM 4358 O . HOH A 381 ? 0.21642 15.13549 30.91939 0.625 21.60813 O ? J ? . O 1
   HETATM 4359 O . HOH A 382 ? 11.46290 9.10007 37.37273 0.860 23.29728 O ? J ? . O 1
   HETATM 4360 O . HOH A 383 ? 11.49862 15.62097 13.02873 1.000 27.60869 O ? J ? . O 1
   HETATM 4363 O . HOH A 387 ? -6.42341 31.01442 21.33212 0.682 17.77768 O ? J ? . O 1
   HETATM 4364 O . HOH A 388 ? 14.70818 7.97075 33.35435 0.831 21.75432 O ? J ? . O 1
   HETATM 4366 O . HOH A 390 ? -15.07053 25.77609 27.93339 0.860 18.34487 O ? J ? . O 1
   HETATM 4367 O . HOH A 391 ? 12.26339 0.17447 33.02289 1.000 40.31452 O ? J ? . O 1
   HETATM 4368 O . HOH A 392 ? 2.54232 33.02502 29.07505 0.975 22.48468 O ? J ? . O 1
   HETATM 4744 O . HOH S 393 ? 0.70020 10.47516 36.34673 0.582 10.50673 O ? K ? . O 1
   HETATM 4745 O . HOH S 394 ? -8.88844 28.90923 20.94733 0.994 21.80675 O ? K ? . O 1
   HETATM 4746 O . HOH S 395 ? -4.59740 11.08421 9.44071 0.578 16.13241 O ? K ? . O 1
   HETATM 4747 O . HOH S 396 ? -2.64093 24.16704 2.18922 0.824 23.26019 O ? K ? . O 1
   HETATM 4750 O . HOH S 399 ? 2.71137 -1.37871 18.47226 0.540 19.67965 O ? K ? . O 1
   HETATM 4751 O . HOH S 400 ? 12.45140 -0.66162 24.18590 1.000 29.99842 O ? K ? . O 1
   HETATM 4752 O . HOH S 401 ? 10.68510 17.00751 19.03307 0.929 24.07823 O ? K ? . O 1
   HETATM 4754 O . HOH S 403 ? -4.27726 -0.11029 21.01353 0.765 22.39518 O ? K ? . O 1
   HETATM 4755 O . HOH S 404 ? -3.54560 0.71402 15.97579 1.000 32.20428 O ? K ? . O 1
   HETATM 4760 O . HOH S 409 ? -0.02396 14.30399 35.54229 1.000 39.77729 O ? K ? . O 1
   HETATM 4763 O . HOH S 412 ? -8.14025 0.14141 36.95950 0.935 36.17498 O ? K ? . O 1
   HETATM 4764 O . HOH S 413 ? -6.01365 -0.05154 18.91860 1.000 44.52944 O ? K ? . O 1
   HETATM 4766 O . HOH S 415 ? 8.84986 11.74253 32.00972 0.528 23.52324 O ? K ? . O 1
   HETATM 4768 O . HOH S 417 ? 1.37392 31.23350 23.29683 0.916 35.90685 O ? K ? . O 1
   HETATM 4772 O . HOH S 421 ? -10.78713 8.25640 14.59328 0.640 28.75700 O ? K ? . O 1
   HETATM 4777 O . HOH S 426 ? -13.91980 23.38820 35.33861 0.792 29.50539 O ? K ? . O 1
   HETATM 4780 O . HOH S 429 ? -8.13496 23.08472 33.45197 0.440 23.91864 O ? K ? . O 1
   HETATM 4782 O . HOH S 431 ? 0.17256 -0.32004 18.34644 0.815 32.49561 O ? K ? . O 1
   HETATM 4786 O . HOH S 435 ? 13.14229 2.01331 27.25981 0.477 22.97493 O ? K ? . O 1
   HETATM 4789 O . HOH S 438 ? -6.16161 9.71210 11.23691 0.695 33.43928 O ? K ? . O 1
   HETATM 4826 O . HOH S 449 ? 11.87678 14.63447 10.63525 0.854 34.19605 O ? L ? . O 1
   HETATM 4837 O . HOH S 460 ? 0.13562 14.64046 33.22034 0.590 30.85509 O ? L ? . O 1
   HETATM 4838 O . HOH S 461 ? -13.33917 14.79690 29.84375 0.625 26.24217 O ? L ? . O 1
   HETATM 4845 O . HOH S 468 ? -13.81084 13.95887 37.45554 0.646 33.06120 O ? L ? . O 1
   HETATM 4851 O . HOH S 474 ? -1.62540 5.98514 7.72148 0.784 34.55048 O ? L ? . O 1
   HETATM 4854 O . HOH S 477 ? 3.65173 36.29976 27.08813 0.595 30.69202 O ? L ? . O 1
   HETATM 4867 O . HOH S 480 ? 2.53947 27.42843 33.07026 0.557 24.24791 O ? M ? . O 1
   HETATM 4872 O . HOH S 485 ? -15.33883 17.71758 21.72533 0.567 31.23799 O ? M ? . O 1
   HETATM 4878 O . HOH S 491 ? 11.47452 11.00710 39.12845 0.377 22.42694 O ? M ? . O 1
   HETATM 4884 O . HOH S 497 ? -9.96582 18.60326 0.82196 0.655 34.17139 O ? M ? . O 1
   HETATM 4885 O . HOH S 498 ? 12.18406 17.49524 11.46906 0.605 32.38841 O ? M ? . O 1
   HETATM 4891 O . HOH S 504 ? 11.76650 10.94960 36.09068 0.391 31.63813 O ? M ? . O 1
   HETATM 4893 O . HOH S 506 ? -6.20785 -3.34969 32.28467 0.293 23.87094 O ? M ? . O 1
   HETATM 4899 O . HOH S 512 ? 10.98699 12.30172 28.35389 0.449 22.42655 O ? M ? . O 1
   HETATM 4904 O . HOH S 517 ? -8.62207 25.45080 12.92369 0.433 30.39058 O ? M ? . O 1
   HETATM 4909 O . HOH S 520 ? -3.33216 1.40413 42.94356 0.513 19.24998 O ? N ? . O 1
   HETATM 4919 O . HOH S 530 ? -12.57995 12.72916 20.95093 0.385 20.55038 O ? N ? . O 1
   HETATM 4922 O . HOH S 533 ? -4.29373 26.77341 8.71657 0.407 23.36718 O ? N ? . O 1
   HETATM 4926 O . HOH S 537 ? -16.58005 15.55086 21.04571 0.343 33.02327 O ? N ? . O 1
   HETATM 4930 O . HOH S 540 ? -14.70021 25.45409 23.99365 0.574 21.11162 O ? O ? . O 1
   HETATM 4932 O . HOH S 542 ? 4.61877 34.75164 21.15479 0.393 18.92009 O ? O ? . O 1
   HETATM 4936 O . HOH S 546 ? 11.70694 17.07485 16.99408 0.417 22.66681 O ? O ? . O 1
   HETATM 4942 O . HOH S 552 ? 4.86984 18.08015 6.69527 0.333 28.25290 O ? O ? . O 1
   HETATM 4944 O . HOH S 554 ? -14.67082 16.48618 27.75055 0.373 27.85608 O ? O ? . O 1
   HETATM 4958 O . HOH S 568 ? -4.70046 22.83889 35.83689 0.425 28.36720 O ? O ? . O 1

data_comp_NO3
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
   NO3 N N N 1 0.651 -7.5615 9.9090 13.8162
   NO3 O1 O O 0 -0.550 -7.7574 10.1564 12.6206
   NO3 O2 O O -1 -0.550 -6.6024 9.2045 14.1527
   NO3 O3 O O -1 -0.550 -8.3252 10.3657 14.6749

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
   NO3 N O1 double 1.237 0.020 1.237
   NO3 N O2 single 1.237 0.020 1.237
   NO3 N O3 single 1.237 0.020 1.237

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
   NO3 O3 N O2 120.03 3.000
   NO3 O3 N O1 119.97 3.000
   NO3 O2 N O1 119.99 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NO3 plan-1 N 0.020
   NO3 plan-1 O1 0.020
   NO3 plan-1 O2 0.020
   NO3 plan-1 O3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO3 plan-1

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
   NO3 NO3 'nitrate                  ' ligand 4 4 .

data_comp_CL
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
   CL CL CL CL 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
   CL CL 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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

